# 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_if07054
#
_entry.id if07054
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ARG 2   
1 n SER 3   
1 n VAL 4   
1 n VAL 5   
1 n TYR 6   
1 n TYR 7   
1 n ILE 8   
1 n GLN 9   
1 n SER 10  
1 n PHE 11  
1 n ASP 12  
1 n ILE 13  
1 n ARG 14  
1 n ARG 15  
1 n ALA 16  
1 n LYS 17  
1 n LYS 18  
1 n LYS 19  
1 n ARG 20  
1 n GLY 21  
1 n VAL 22  
1 n LYS 23  
1 n ASP 24  
1 n SER 25  
1 n ALA 26  
1 n GLU 27  
1 n TYR 28  
1 n ASN 29  
1 n GLU 30  
1 n THR 31  
1 n THR 32  
1 n THR 33  
1 n ASP 34  
1 n TYR 35  
1 n GLU 36  
1 n LEU 37  
1 n PHE 38  
1 n SER 39  
1 n PHE 40  
1 n LEU 41  
1 n TYR 42  
1 n ASP 43  
1 n ARG 44  
1 n VAL 45  
1 n ILE 46  
1 n SER 47  
1 n ARG 48  
1 n GLU 49  
1 n ILE 50  
1 n THR 51  
1 n THR 52  
1 n PHE 53  
1 n SER 54  
1 n GLN 55  
1 n LEU 56  
1 n ARG 57  
1 n GLN 58  
1 n PHE 59  
1 n ALA 60  
1 n GLU 61  
1 n PRO 62  
1 n VAL 63  
1 n ILE 64  
1 n ARG 65  
1 n ASP 66  
1 n LYS 67  
1 n ARG 68  
1 n SER 69  
1 n HIS 70  
1 n PRO 71  
1 n VAL 72  
1 n ILE 73  
1 n PRO 74  
1 n ARG 75  
1 n VAL 76  
1 n PHE 77  
1 n GLU 78  
1 n LEU 79  
1 n ILE 80  
1 n LYS 81  
1 n LYS 82  
1 n LEU 83  
1 n ASN 84  
1 n TRP 85  
1 n GLY 86  
1 n TYR 87  
1 n PHE 88  
1 n SER 89  
1 n ILE 90  
1 n ILE 91  
1 n SER 92  
1 n PRO 93  
1 n SER 94  
1 n SER 95  
1 n HIS 96  
1 n LYS 97  
1 n LYS 98  
1 n LEU 99  
1 n TRP 100 
1 n ARG 101 
1 n GLU 102 
1 n LEU 103 
1 n VAL 104 
1 n ILE 105 
1 n PRO 106 
1 n ASP 107 
1 n LYS 108 
1 n LEU 109 
1 n PHE 110 
1 n PRO 111 
1 n GLU 112 
1 n ALA 113 
1 n GLY 114 
1 n ASP 115 
1 n LEU 116 
1 n LYS 117 
1 n ARG 118 
1 n THR 119 
1 n LEU 120 
1 n SER 121 
1 n ILE 122 
1 n SER 123 
1 n ASN 124 
1 n LEU 125 
1 n TYR 126 
1 n ILE 127 
1 n SER 128 
1 n MET 129 
1 n MET 130 
1 n ASP 131 
1 n ILE 132 
1 n HIS 133 
1 n GLY 134 
1 n TYR 135 
1 n THR 136 
1 n LYS 137 
1 n PHE 138 
1 n CYS 139 
1 n GLN 140 
1 n GLU 141 
1 n SER 142 
1 n ARG 143 
1 n LYS 144 
1 n ASN 145 
1 n LEU 146 
1 n SER 147 
1 n MET 148 
1 n GLN 149 
1 n LEU 150 
1 n THR 151 
1 n LEU 152 
1 n ASP 153 
1 n ARG 154 
1 n VAL 155 
1 n ILE 156 
1 n ASN 157 
1 n HIS 158 
1 n GLU 159 
1 n ILE 160 
1 n GLN 161 
1 n LEU 162 
1 n ILE 163 
1 n SER 164 
1 n THR 165 
1 n GLN 166 
1 n CYS 167 
1 n GLY 168 
1 n SER 169 
1 n VAL 170 
1 n SER 171 
1 n GLN 172 
1 n ARG 173 
1 n GLU 174 
1 n ARG 175 
1 n GLY 176 
1 n ASP 177 
1 n GLU 178 
1 n ILE 179 
1 n VAL 180 
1 n LEU 181 
1 n VAL 182 
1 n ALA 183 
1 n ALA 184 
1 n SER 185 
1 n ALA 186 
1 n THR 187 
1 n ASP 188 
1 n ALA 189 
1 n LEU 190 
1 n THR 191 
1 n ALA 192 
1 n THR 193 
1 n LEU 194 
1 n ALA 195 
1 n ILE 196 
1 n MET 197 
1 n ASP 198 
1 n TYR 199 
1 n PHE 200 
1 n GLY 201 
1 n LYS 202 
1 n THR 203 
1 n ASN 204 
1 n VAL 205 
1 n VAL 206 
1 n ASP 207 
1 n ASP 208 
1 n PRO 209 
1 n ASP 210 
1 n ILE 211 
1 n SER 212 
1 n THR 213 
1 n LYS 214 
1 n ARG 215 
1 n SER 216 
1 n GLY 217 
1 n ASP 218 
1 n ALA 219 
1 n THR 220 
1 n ILE 221 
1 n LEU 222 
1 n PRO 223 
1 n VAL 224 
1 n PHE 225 
1 n LYS 226 
1 n LEU 227 
1 n SER 228 
1 n ALA 229 
1 n GLY 230 
1 n ILE 231 
1 n THR 232 
1 n GLY 233 
1 n GLY 234 
1 n ASN 235 
1 n THR 236 
1 n SER 237 
1 n ILE 238 
1 n PRO 239 
1 n LEU 240 
1 n ILE 241 
1 n VAL 242 
1 n THR 243 
1 n GLU 244 
1 n GLN 245 
1 n GLY 246 
1 n ASN 247 
1 n LEU 248 
1 n SER 249 
1 n GLY 250 
1 n PHE 251 
1 n LEU 252 
1 n LEU 253 
1 n ASN 254 
1 n THR 255 
1 n GLY 256 
1 n ALA 257 
1 n ARG 258 
1 n LEU 259 
1 n GLN 260 
1 n THR 261 
1 n ARG 262 
1 n ALA 263 
1 n ASN 264 
1 n GLU 265 
1 n LEU 266 
1 n SER 267 
1 n PRO 268 
1 n ARG 269 
1 n GLU 270 
1 n SER 271 
1 n ARG 272 
1 n ILE 273 
1 n MET 274 
1 n ILE 275 
1 n THR 276 
1 n ARG 277 
1 n GLN 278 
1 n VAL 279 
1 n TYR 280 
1 n MET 281 
1 n SER 282 
1 n PHE 283 
1 n GLN 284 
1 n LYS 285 
1 n GLU 286 
1 n ASN 287 
1 n ALA 288 
1 n GLY 289 
1 n GLU 290 
1 n LYS 291 
1 n GLY 292 
1 n ALA 293 
1 n LEU 294 
1 n ALA 295 
1 n ARG 296 
1 n SER 297 
1 n ASN 298 
1 n THR 299 
1 n ILE 300 
1 n TYR 301 
1 n PHE 302 
1 n PHE 303 
1 n ASP 304 
1 n THR 305 
1 n GLY 306 
1 n MET 307 
1 n ILE 308 
1 n GLU 309 
1 n PHE 310 
1 n LYS 311 
1 n GLY 312 
1 n VAL 313 
1 n GLN 314 
1 n LEU 315 
1 n PRO 316 
1 n THR 317 
1 n CYS 318 
1 n GLU 319 
1 n VAL 320 
1 n VAL 321 
1 n PHE 322 
1 n LYS 323 
1 n ALA 324 
1 n GLU 325 
1 n ASP 326 
1 n ARG 327 
1 n TYR 328 
1 n LYS 329 
1 n GLU 330 
1 n LYS 331 
1 n PHE 332 
1 n SER 333 
1 n GLU 334 
1 n GLU 335 
1 n MET 336 
1 n ILE 337 
1 n ARG 338 
1 n LEU 339 
1 n PHE 340 
1 n GLY 341 
1 n SER 342 
1 n ILE 343 
1 n ARG 344 
1 n GLU 345 
1 n SER 346 
1 n LEU 347 
1 n TRP 348 
1 n GLU 349 
1 n GLN 350 
1 n ARG 351 
1 n ILE 352 
1 n PHE 353 
1 n LEU 354 
1 n ASP 355 
1 n LEU 356 
1 n VAL 357 
1 n ASP 358 
1 n LEU 359 
1 n LEU 360 
1 n SER 361 
1 n ARG 362 
1 n ALA 363 
1 n ALA 364 
1 n GLY 365 
1 n GLU 366 
1 n MET 367 
1 n PRO 368 
1 n PRO 369 
1 n PHE 370 
1 n SER 371 
1 n VAL 372 
1 n THR 373 
1 n PRO 374 
1 n PRO 375 
1 n ARG 376 
1 n ALA 377 
1 n ILE 378 
1 n ASN 379 
1 n GLY 380 
1 n MET 381 
1 n MET 382 
1 n THR 383 
1 n ILE 384 
1 n THR 385 
1 n ASN 386 
1 n GLU 387 
1 n SER 388 
1 n PHE 389 
1 n GLN 390 
1 n GLN 391 
1 n LEU 392 
1 n CYS 393 
1 n ARG 394 
1 n THR 395 
1 n ALA 396 
1 n MET 397 
1 n LYS 398 
1 n ASN 399 
1 n TYR 400 
1 n ASN 401 
1 n GLN 402 
1 n ASP 403 
1 n GLU 404 
1 n ASP 405 
1 n TYR 406 
1 n PRO 407 
1 n SER 408 
1 n ALA 409 
1 n VAL 410 
1 n GLU 411 
1 n LEU 412 
1 n LEU 413 
1 n HIS 414 
1 n HIS 415 
1 n PHE 416 
1 n ILE 417 
1 n GLY 418 
1 n ILE 419 
1 n MET 420 
1 n GLU 421 
1 n MET 422 
1 n VAL 423 
1 n PRO 424 
1 n GLN 425 
1 n PHE 426 
1 n ASP 427 
1 n ARG 428 
1 n LEU 429 
1 n ILE 430 
1 n LEU 431 
1 n ASP 432 
1 n TYR 433 
1 n ALA 434 
1 n ARG 435 
1 n GLY 436 
1 n VAL 437 
1 n THR 438 
1 n VAL 439 
1 n LYS 440 
1 n TYR 441 
1 n ASP 442 
1 n LEU 443 
1 n LEU 444 
1 n LEU 445 
1 n LYS 446 
1 n SER 447 
1 n TYR 448 
1 n GLN 449 
1 n GLU 450 
1 n HIS 451 
1 n ILE 452 
1 n ASP 453 
1 n ARG 454 
1 n GLU 455 
1 n ILE 456 
1 n ASP 457 
1 n GLU 458 
1 n LYS 459 
1 n ALA 460 
1 n GLY 461 
1 n THR 462 
1 n ILE 463 
1 n PHE 464 
1 n SER 465 
1 n GLY 466 
1 n ASN 467 
1 n HIS 468 
1 n LEU 469 
1 n LYS 470 
1 n THR 471 
1 n TRP 472 
1 n GLN 473 
1 n ALA 474 
1 n ALA 475 
1 n LYS 476 
1 n ASN 477 
1 n GLY 478 
1 n ALA 479 
1 n ALA 480 
1 n ILE 481 
1 n TYR 482 
1 n GLU 483 
1 n LYS 484 
1 n LEU 485 
1 n LYS 486 
1 n VAL 487 
1 n ILE 488 
1 n GLY 489 
1 n ARG 490 
1 n ARG 491 
1 n SER 492 
1 n ASN 493 
1 n ASN 494 
1 n ILE 495 
1 n THR 496 
1 n LYS 497 
1 n LYS 498 
1 n LYS 499 
1 n VAL 500 
1 n LEU 501 
1 n TRP 502 
1 n PHE 503 
1 n ASN 504 
1 n LEU 505 
1 n ILE 506 
1 n LYS 507 
1 n GLN 508 
1 n HIS 509 
1 n LYS 510 
1 n ASP 511 
1 n GLU 512 
1 n MET 513 
1 n GLU 514 
1 n PHE 515 
1 n THR 516 
1 n LEU 517 
1 n TYR 518 
1 n SER 519 
1 n GLY 520 
1 n LYS 521 
1 n LYS 522 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:16:21)"
_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 82.62
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLN . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n TRP . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n TYR . 87  A 87  
A 88  1 n PHE . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n HIS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n TRP . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PRO . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n PHE . 138 A 138 
A 139 1 n CYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n CYS . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ARG . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n MET . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n THR . 203 A 203 
A 204 1 n ASN . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n PRO . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n SER . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ARG . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n MET . 274 A 274 
A 275 1 n ILE . 275 A 275 
A 276 1 n THR . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLN . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n SER . 297 A 297 
A 298 1 n ASN . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n TYR . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n MET . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n CYS . 318 A 318 
A 319 1 n GLU . 319 A 319 
A 320 1 n VAL . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n LYS . 331 A 331 
A 332 1 n PHE . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n MET . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ARG . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n TRP . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n PHE . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n PHE . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n MET . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n THR . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLN . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n CYS . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n MET . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n ASN . 401 A 401 
A 402 1 n GLN . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n ASP . 405 A 405 
A 406 1 n TYR . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n HIS . 414 A 414 
A 415 1 n HIS . 415 A 415 
A 416 1 n PHE . 416 A 416 
A 417 1 n ILE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n MET . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n VAL . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n VAL . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n ASP . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n SER . 447 A 447 
A 448 1 n TYR . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n HIS . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n LYS . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLY . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n TRP . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n LYS . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n ALA . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ILE . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n VAL . 487 A 487 
A 488 1 n ILE . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ARG . 490 A 490 
A 491 1 n ARG . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n ASN . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n ILE . 495 A 495 
A 496 1 n THR . 496 A 496 
A 497 1 n LYS . 497 A 497 
A 498 1 n LYS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n VAL . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n TRP . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n GLN . 508 A 508 
A 509 1 n HIS . 509 A 509 
A 510 1 n LYS . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n GLU . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n GLU . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n LEU . 517 A 517 
A 518 1 n TYR . 518 A 518 
A 519 1 n SER . 519 A 519 
A 520 1 n GLY . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n LYS . 522 A 522 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? -32.785 -8.397  2.556   1.00 43.39 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -33.490 -9.540  1.945   1.00 44.93 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -34.273 -10.365 2.962   1.00 45.54 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -35.470 -10.496 2.750   1.00 43.13 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -32.546 -10.367 1.056   1.00 43.77 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -32.545 -9.800  -0.383  1.00 41.93 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -31.161 -9.853  -1.004  1.00 39.69 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -33.525 -10.569 -1.273  1.00 40.73 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? -33.711 -10.832 4.085   1.00 44.18 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? -34.456 -11.653 5.077   1.00 45.75 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? -35.716 -10.991 5.648   1.00 45.55 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? -36.721 -11.673 5.746   1.00 43.61 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? -33.537 -12.154 6.205   1.00 43.72 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? -32.767 -13.420 5.799   1.00 39.50 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? -31.931 -13.959 6.972   1.00 36.75 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? -31.244 -15.225 6.635   1.00 34.09 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? -30.410 -15.901 7.416   1.00 31.78 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? -30.087 -15.487 8.613   1.00 29.86 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? -29.874 -17.019 7.009   1.00 30.03 2   A 1 
ATOM 20   N N   . SER A 1 3   ? -35.738 -9.685  5.937   1.00 45.20 3   A 1 
ATOM 21   C CA  . SER A 1 3   ? -36.944 -9.008  6.457   1.00 47.29 3   A 1 
ATOM 22   C C   . SER A 1 3   ? -38.053 -8.823  5.414   1.00 47.94 3   A 1 
ATOM 23   O O   . SER A 1 3   ? -39.223 -8.856  5.765   1.00 46.24 3   A 1 
ATOM 24   C CB  . SER A 1 3   ? -36.579 -7.646  7.065   1.00 45.68 3   A 1 
ATOM 25   O OG  . SER A 1 3   ? -35.863 -6.865  6.119   1.00 41.57 3   A 1 
ATOM 26   N N   . VAL A 1 4   ? -37.712 -8.695  4.137   1.00 45.26 4   A 1 
ATOM 27   C CA  . VAL A 1 4   ? -38.684 -8.615  3.023   1.00 46.26 4   A 1 
ATOM 28   C C   . VAL A 1 4   ? -39.156 -10.021 2.625   1.00 46.29 4   A 1 
ATOM 29   O O   . VAL A 1 4   ? -40.341 -10.231 2.402   1.00 45.10 4   A 1 
ATOM 30   C CB  . VAL A 1 4   ? -38.085 -7.839  1.831   1.00 44.50 4   A 1 
ATOM 31   C CG1 . VAL A 1 4   ? -39.054 -7.734  0.644   1.00 41.62 4   A 1 
ATOM 32   C CG2 . VAL A 1 4   ? -37.706 -6.404  2.240   1.00 41.05 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -38.252 -11.008 2.635   1.00 43.51 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -38.578 -12.416 2.338   1.00 44.13 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -39.414 -13.052 3.456   1.00 44.15 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -40.344 -13.791 3.150   1.00 42.66 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -37.294 -13.214 2.041   1.00 42.46 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -37.541 -14.719 1.866   1.00 39.07 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -36.636 -12.722 0.739   1.00 39.55 5   A 1 
ATOM 40   N N   . TYR A 1 6   ? -39.177 -12.724 4.745   1.00 42.63 6   A 1 
ATOM 41   C CA  . TYR A 1 6   ? -40.019 -13.194 5.858   1.00 43.97 6   A 1 
ATOM 42   C C   . TYR A 1 6   ? -41.449 -12.664 5.769   1.00 44.35 6   A 1 
ATOM 43   O O   . TYR A 1 6   ? -42.384 -13.389 6.089   1.00 42.60 6   A 1 
ATOM 44   C CB  . TYR A 1 6   ? -39.393 -12.814 7.212   1.00 41.28 6   A 1 
ATOM 45   C CG  . TYR A 1 6   ? -38.928 -14.019 8.010   1.00 37.41 6   A 1 
ATOM 46   C CD1 . TYR A 1 6   ? -39.801 -14.618 8.941   1.00 34.59 6   A 1 
ATOM 47   C CD2 . TYR A 1 6   ? -37.639 -14.556 7.818   1.00 33.97 6   A 1 
ATOM 48   C CE1 . TYR A 1 6   ? -39.385 -15.740 9.682   1.00 31.96 6   A 1 
ATOM 49   C CE2 . TYR A 1 6   ? -37.219 -15.682 8.555   1.00 32.37 6   A 1 
ATOM 50   C CZ  . TYR A 1 6   ? -38.095 -16.271 9.491   1.00 32.71 6   A 1 
ATOM 51   O OH  . TYR A 1 6   ? -37.694 -17.354 10.209  1.00 30.76 6   A 1 
ATOM 52   N N   . TYR A 1 7   ? -41.636 -11.442 5.282   1.00 42.91 7   A 1 
ATOM 53   C CA  . TYR A 1 7   ? -42.973 -10.873 5.087   1.00 44.23 7   A 1 
ATOM 54   C C   . TYR A 1 7   ? -43.714 -11.507 3.893   1.00 44.49 7   A 1 
ATOM 55   O O   . TYR A 1 7   ? -44.936 -11.616 3.918   1.00 42.60 7   A 1 
ATOM 56   C CB  . TYR A 1 7   ? -42.855 -9.346  4.954   1.00 40.74 7   A 1 
ATOM 57   C CG  . TYR A 1 7   ? -43.975 -8.592  5.650   1.00 36.95 7   A 1 
ATOM 58   C CD1 . TYR A 1 7   ? -45.145 -8.231  4.947   1.00 34.65 7   A 1 
ATOM 59   C CD2 . TYR A 1 7   ? -43.847 -8.255  7.015   1.00 34.28 7   A 1 
ATOM 60   C CE1 . TYR A 1 7   ? -46.181 -7.533  5.602   1.00 32.33 7   A 1 
ATOM 61   C CE2 . TYR A 1 7   ? -44.883 -7.558  7.676   1.00 32.50 7   A 1 
ATOM 62   C CZ  . TYR A 1 7   ? -46.046 -7.197  6.966   1.00 32.95 7   A 1 
ATOM 63   O OH  . TYR A 1 7   ? -47.044 -6.517  7.602   1.00 30.71 7   A 1 
ATOM 64   N N   . ILE A 1 8   ? -42.981 -11.970 2.873   1.00 43.78 8   A 1 
ATOM 65   C CA  . ILE A 1 8   ? -43.543 -12.690 1.715   1.00 44.31 8   A 1 
ATOM 66   C C   . ILE A 1 8   ? -43.848 -14.158 2.073   1.00 44.07 8   A 1 
ATOM 67   O O   . ILE A 1 8   ? -44.843 -14.707 1.605   1.00 42.51 8   A 1 
ATOM 68   C CB  . ILE A 1 8   ? -42.597 -12.538 0.497   1.00 42.18 8   A 1 
ATOM 69   C CG1 . ILE A 1 8   ? -42.544 -11.059 0.031   1.00 39.42 8   A 1 
ATOM 70   C CG2 . ILE A 1 8   ? -43.035 -13.429 -0.686  1.00 39.34 8   A 1 
ATOM 71   C CD1 . ILE A 1 8   ? -41.425 -10.752 -0.975  1.00 37.66 8   A 1 
ATOM 72   N N   . GLN A 1 9   ? -43.048 -14.795 2.940   1.00 38.48 9   A 1 
ATOM 73   C CA  . GLN A 1 9   ? -43.247 -16.194 3.346   1.00 39.87 9   A 1 
ATOM 74   C C   . GLN A 1 9   ? -44.321 -16.398 4.428   1.00 40.83 9   A 1 
ATOM 75   O O   . GLN A 1 9   ? -44.832 -17.508 4.555   1.00 39.20 9   A 1 
ATOM 76   C CB  . GLN A 1 9   ? -41.911 -16.799 3.809   1.00 37.23 9   A 1 
ATOM 77   C CG  . GLN A 1 9   ? -41.023 -17.193 2.617   1.00 33.51 9   A 1 
ATOM 78   C CD  . GLN A 1 9   ? -39.710 -17.848 3.042   1.00 30.28 9   A 1 
ATOM 79   O OE1 . GLN A 1 9   ? -39.158 -17.612 4.107   1.00 30.00 9   A 1 
ATOM 80   N NE2 . GLN A 1 9   ? -39.138 -18.693 2.216   1.00 29.51 9   A 1 
ATOM 81   N N   . SER A 1 10  ? -44.699 -15.366 5.187   1.00 39.66 10  A 1 
ATOM 82   C CA  . SER A 1 10  ? -45.734 -15.468 6.223   1.00 40.54 10  A 1 
ATOM 83   C C   . SER A 1 10  ? -47.168 -15.307 5.700   1.00 40.72 10  A 1 
ATOM 84   O O   . SER A 1 10  ? -48.105 -15.386 6.488   1.00 38.90 10  A 1 
ATOM 85   C CB  . SER A 1 10  ? -45.444 -14.497 7.375   1.00 38.33 10  A 1 
ATOM 86   O OG  . SER A 1 10  ? -45.461 -13.155 6.933   1.00 34.96 10  A 1 
ATOM 87   N N   . PHE A 1 11  ? -47.360 -15.097 4.402   1.00 39.72 11  A 1 
ATOM 88   C CA  . PHE A 1 11  ? -48.681 -14.934 3.795   1.00 40.87 11  A 1 
ATOM 89   C C   . PHE A 1 11  ? -49.001 -16.043 2.795   1.00 41.05 11  A 1 
ATOM 90   O O   . PHE A 1 11  ? -48.261 -16.321 1.857   1.00 39.12 11  A 1 
ATOM 91   C CB  . PHE A 1 11  ? -48.844 -13.517 3.221   1.00 37.40 11  A 1 
ATOM 92   C CG  . PHE A 1 11  ? -49.509 -12.581 4.214   1.00 34.76 11  A 1 
ATOM 93   C CD1 . PHE A 1 11  ? -50.911 -12.427 4.201   1.00 32.30 11  A 1 
ATOM 94   C CD2 . PHE A 1 11  ? -48.744 -11.907 5.180   1.00 32.23 11  A 1 
ATOM 95   C CE1 . PHE A 1 11  ? -51.537 -11.595 5.146   1.00 31.48 11  A 1 
ATOM 96   C CE2 . PHE A 1 11  ? -49.374 -11.080 6.130   1.00 30.86 11  A 1 
ATOM 97   C CZ  . PHE A 1 11  ? -50.767 -10.924 6.111   1.00 31.52 11  A 1 
ATOM 98   N N   . ASP A 1 12  ? -50.149 -16.664 3.018   1.00 35.45 12  A 1 
ATOM 99   C CA  . ASP A 1 12  ? -50.734 -17.738 2.220   1.00 36.96 12  A 1 
ATOM 100  C C   . ASP A 1 12  ? -51.006 -17.254 0.780   1.00 37.45 12  A 1 
ATOM 101  O O   . ASP A 1 12  ? -52.030 -16.634 0.480   1.00 35.58 12  A 1 
ATOM 102  C CB  . ASP A 1 12  ? -52.003 -18.219 2.962   1.00 34.76 12  A 1 
ATOM 103  C CG  . ASP A 1 12  ? -52.571 -19.548 2.465   1.00 30.67 12  A 1 
ATOM 104  O OD1 . ASP A 1 12  ? -52.076 -20.065 1.435   1.00 28.15 12  A 1 
ATOM 105  O OD2 . ASP A 1 12  ? -53.526 -20.040 3.108   1.00 27.56 12  A 1 
ATOM 106  N N   . ILE A 1 13  ? -50.075 -17.576 -0.129  1.00 35.41 13  A 1 
ATOM 107  C CA  . ILE A 1 13  ? -50.095 -17.232 -1.568  1.00 36.06 13  A 1 
ATOM 108  C C   . ILE A 1 13  ? -51.377 -17.747 -2.263  1.00 36.35 13  A 1 
ATOM 109  O O   . ILE A 1 13  ? -51.727 -17.308 -3.358  1.00 35.06 13  A 1 
ATOM 110  C CB  . ILE A 1 13  ? -48.779 -17.751 -2.222  1.00 34.28 13  A 1 
ATOM 111  C CG1 . ILE A 1 13  ? -47.556 -16.978 -1.656  1.00 31.98 13  A 1 
ATOM 112  C CG2 . ILE A 1 13  ? -48.768 -17.668 -3.758  1.00 32.08 13  A 1 
ATOM 113  C CD1 . ILE A 1 13  ? -46.183 -17.545 -2.056  1.00 30.48 13  A 1 
ATOM 114  N N   . ARG A 1 14  ? -52.152 -18.632 -1.613  1.00 34.67 14  A 1 
ATOM 115  C CA  . ARG A 1 14  ? -53.393 -19.203 -2.170  1.00 35.78 14  A 1 
ATOM 116  C C   . ARG A 1 14  ? -54.630 -18.305 -2.041  1.00 36.53 14  A 1 
ATOM 117  O O   . ARG A 1 14  ? -55.620 -18.584 -2.711  1.00 34.39 14  A 1 
ATOM 118  C CB  . ARG A 1 14  ? -53.646 -20.591 -1.569  1.00 32.48 14  A 1 
ATOM 119  C CG  . ARG A 1 14  ? -52.489 -21.559 -1.845  1.00 28.29 14  A 1 
ATOM 120  C CD  . ARG A 1 14  ? -52.809 -22.944 -1.296  1.00 25.96 14  A 1 
ATOM 121  N NE  . ARG A 1 14  ? -51.582 -23.638 -0.885  1.00 23.66 14  A 1 
ATOM 122  C CZ  . ARG A 1 14  ? -51.476 -24.904 -0.524  1.00 22.91 14  A 1 
ATOM 123  N NH1 . ARG A 1 14  ? -52.483 -25.727 -0.577  1.00 22.37 14  A 1 
ATOM 124  N NH2 . ARG A 1 14  ? -50.339 -25.361 -0.080  1.00 21.90 14  A 1 
ATOM 125  N N   . ARG A 1 15  ? -54.597 -17.220 -1.234  1.00 39.25 15  A 1 
ATOM 126  C CA  . ARG A 1 15  ? -55.734 -16.280 -1.092  1.00 40.61 15  A 1 
ATOM 127  C C   . ARG A 1 15  ? -55.646 -15.008 -1.949  1.00 41.32 15  A 1 
ATOM 128  O O   . ARG A 1 15  ? -56.625 -14.271 -2.015  1.00 39.52 15  A 1 
ATOM 129  C CB  . ARG A 1 15  ? -56.006 -15.976 0.391   1.00 37.50 15  A 1 
ATOM 130  C CG  . ARG A 1 15  ? -57.043 -16.948 0.973   1.00 32.60 15  A 1 
ATOM 131  C CD  . ARG A 1 15  ? -57.393 -16.576 2.419   1.00 29.77 15  A 1 
ATOM 132  N NE  . ARG A 1 15  ? -58.488 -17.410 2.954   1.00 27.66 15  A 1 
ATOM 133  C CZ  . ARG A 1 15  ? -59.045 -17.295 4.150   1.00 26.62 15  A 1 
ATOM 134  N NH1 . ARG A 1 15  ? -58.650 -16.400 5.013   1.00 25.47 15  A 1 
ATOM 135  N NH2 . ARG A 1 15  ? -60.019 -18.081 4.509   1.00 25.55 15  A 1 
ATOM 136  N N   . ALA A 1 16  ? -54.546 -14.766 -2.656  1.00 43.46 16  A 1 
ATOM 137  C CA  . ALA A 1 16  ? -54.327 -13.549 -3.456  1.00 44.06 16  A 1 
ATOM 138  C C   . ALA A 1 16  ? -54.861 -13.618 -4.907  1.00 44.18 16  A 1 
ATOM 139  O O   . ALA A 1 16  ? -54.463 -12.835 -5.763  1.00 42.24 16  A 1 
ATOM 140  C CB  . ALA A 1 16  ? -52.849 -13.166 -3.364  1.00 41.73 16  A 1 
ATOM 141  N N   . LYS A 1 17  ? -55.766 -14.545 -5.222  1.00 39.48 17  A 1 
ATOM 142  C CA  . LYS A 1 17  ? -56.477 -14.533 -6.511  1.00 40.28 17  A 1 
ATOM 143  C C   . LYS A 1 17  ? -57.792 -13.761 -6.370  1.00 41.12 17  A 1 
ATOM 144  O O   . LYS A 1 17  ? -58.716 -14.246 -5.730  1.00 38.69 17  A 1 
ATOM 145  C CB  . LYS A 1 17  ? -56.661 -15.960 -7.069  1.00 36.62 17  A 1 
ATOM 146  C CG  . LYS A 1 17  ? -55.417 -16.428 -7.845  1.00 32.11 17  A 1 
ATOM 147  C CD  . LYS A 1 17  ? -55.629 -17.802 -8.509  1.00 29.09 17  A 1 
ATOM 148  C CE  . LYS A 1 17  ? -54.410 -18.184 -9.361  1.00 25.76 17  A 1 
ATOM 149  N NZ  . LYS A 1 17  ? -54.559 -19.513 -10.008 1.00 24.21 17  A 1 
ATOM 150  N N   . LYS A 1 18  ? -57.860 -12.605 -7.030  1.00 40.29 18  A 1 
ATOM 151  C CA  . LYS A 1 18  ? -58.991 -11.664 -7.182  1.00 41.63 18  A 1 
ATOM 152  C C   . LYS A 1 18  ? -59.198 -10.646 -6.047  1.00 43.36 18  A 1 
ATOM 153  O O   . LYS A 1 18  ? -60.230 -10.648 -5.380  1.00 40.90 18  A 1 
ATOM 154  C CB  . LYS A 1 18  ? -60.327 -12.371 -7.524  1.00 37.56 18  A 1 
ATOM 155  C CG  . LYS A 1 18  ? -60.397 -13.044 -8.895  1.00 32.31 18  A 1 
ATOM 156  C CD  . LYS A 1 18  ? -61.792 -13.677 -9.054  1.00 29.40 18  A 1 
ATOM 157  C CE  . LYS A 1 18  ? -62.018 -14.194 -10.474 1.00 25.48 18  A 1 
ATOM 158  N NZ  . LYS A 1 18  ? -63.360 -14.809 -10.624 1.00 23.95 18  A 1 
ATOM 159  N N   . LYS A 1 19  ? -58.331 -9.642  -5.958  1.00 50.54 19  A 1 
ATOM 160  C CA  . LYS A 1 19  ? -58.751 -8.248  -5.727  1.00 51.12 19  A 1 
ATOM 161  C C   . LYS A 1 19  ? -58.070 -7.363  -6.775  1.00 52.02 19  A 1 
ATOM 162  O O   . LYS A 1 19  ? -56.955 -7.670  -7.199  1.00 48.12 19  A 1 
ATOM 163  C CB  . LYS A 1 19  ? -58.477 -7.794  -4.283  1.00 46.13 19  A 1 
ATOM 164  C CG  . LYS A 1 19  ? -59.583 -8.254  -3.323  1.00 41.26 19  A 1 
ATOM 165  C CD  . LYS A 1 19  ? -59.427 -7.610  -1.939  1.00 38.43 19  A 1 
ATOM 166  C CE  . LYS A 1 19  ? -60.598 -7.970  -1.021  1.00 34.52 19  A 1 
ATOM 167  N NZ  . LYS A 1 19  ? -60.502 -7.252  0.272   1.00 32.43 19  A 1 
ATOM 168  N N   . ARG A 1 20  ? -58.772 -6.363  -7.283  1.00 47.31 20  A 1 
ATOM 169  C CA  . ARG A 1 20  ? -58.254 -5.412  -8.278  1.00 49.59 20  A 1 
ATOM 170  C C   . ARG A 1 20  ? -57.075 -4.670  -7.651  1.00 52.59 20  A 1 
ATOM 171  O O   . ARG A 1 20  ? -57.292 -3.867  -6.754  1.00 47.65 20  A 1 
ATOM 172  C CB  . ARG A 1 20  ? -59.351 -4.404  -8.682  1.00 43.73 20  A 1 
ATOM 173  C CG  . ARG A 1 20  ? -60.377 -4.933  -9.696  1.00 38.51 20  A 1 
ATOM 174  C CD  . ARG A 1 20  ? -61.448 -3.860  -9.952  1.00 33.27 20  A 1 
ATOM 175  N NE  . ARG A 1 20  ? -62.397 -4.237  -11.018 1.00 30.15 20  A 1 
ATOM 176  C CZ  . ARG A 1 20  ? -63.509 -3.588  -11.340 1.00 27.15 20  A 1 
ATOM 177  N NH1 . ARG A 1 20  ? -63.901 -2.528  -10.689 1.00 26.92 20  A 1 
ATOM 178  N NH2 . ARG A 1 20  ? -64.252 -3.993  -12.332 1.00 25.75 20  A 1 
ATOM 179  N N   . GLY A 1 21  ? -55.837 -4.964  -8.072  1.00 57.73 21  A 1 
ATOM 180  C CA  . GLY A 1 21  ? -54.673 -4.133  -7.744  1.00 59.43 21  A 1 
ATOM 181  C C   . GLY A 1 21  ? -54.793 -2.776  -8.432  1.00 61.92 21  A 1 
ATOM 182  O O   . GLY A 1 21  ? -55.405 -2.696  -9.499  1.00 57.54 21  A 1 
ATOM 183  N N   . VAL A 1 22  ? -54.208 -1.741  -7.831  1.00 63.06 22  A 1 
ATOM 184  C CA  . VAL A 1 22  ? -54.082 -0.405  -8.430  1.00 65.03 22  A 1 
ATOM 185  C C   . VAL A 1 22  ? -53.332 -0.552  -9.758  1.00 68.04 22  A 1 
ATOM 186  O O   . VAL A 1 22  ? -52.234 -1.111  -9.783  1.00 63.72 22  A 1 
ATOM 187  C CB  . VAL A 1 22  ? -53.339 0.549   -7.472  1.00 59.32 22  A 1 
ATOM 188  C CG1 . VAL A 1 22  ? -53.195 1.959   -8.043  1.00 53.24 22  A 1 
ATOM 189  C CG2 . VAL A 1 22  ? -54.069 0.675   -6.126  1.00 55.75 22  A 1 
ATOM 190  N N   . LYS A 1 23  ? -53.914 -0.126  -10.871 1.00 66.55 23  A 1 
ATOM 191  C CA  . LYS A 1 23  ? -53.291 -0.193  -12.208 1.00 67.39 23  A 1 
ATOM 192  C C   . LYS A 1 23  ? -52.731 1.148   -12.654 1.00 70.22 23  A 1 
ATOM 193  O O   . LYS A 1 23  ? -51.779 1.175   -13.425 1.00 63.41 23  A 1 
ATOM 194  C CB  . LYS A 1 23  ? -54.291 -0.717  -13.240 1.00 60.34 23  A 1 
ATOM 195  C CG  . LYS A 1 23  ? -54.641 -2.189  -13.014 1.00 55.03 23  A 1 
ATOM 196  C CD  . LYS A 1 23  ? -55.548 -2.669  -14.143 1.00 49.38 23  A 1 
ATOM 197  C CE  . LYS A 1 23  ? -55.871 -4.151  -13.963 1.00 44.01 23  A 1 
ATOM 198  N NZ  . LYS A 1 23  ? -56.676 -4.633  -15.105 1.00 37.81 23  A 1 
ATOM 199  N N   . ASP A 1 24  ? -53.304 2.227   -12.120 1.00 69.20 24  A 1 
ATOM 200  C CA  . ASP A 1 24  ? -52.895 3.603   -12.368 1.00 71.67 24  A 1 
ATOM 201  C C   . ASP A 1 24  ? -52.880 4.383   -11.045 1.00 73.10 24  A 1 
ATOM 202  O O   . ASP A 1 24  ? -53.679 4.121   -10.141 1.00 65.92 24  A 1 
ATOM 203  C CB  . ASP A 1 24  ? -53.842 4.227   -13.415 1.00 64.91 24  A 1 
ATOM 204  C CG  . ASP A 1 24  ? -53.351 5.558   -13.997 1.00 59.23 24  A 1 
ATOM 205  O OD1 . ASP A 1 24  ? -52.389 6.135   -13.439 1.00 55.84 24  A 1 
ATOM 206  O OD2 . ASP A 1 24  ? -53.967 6.005   -14.983 1.00 55.21 24  A 1 
ATOM 207  N N   . SER A 1 25  ? -51.963 5.334   -10.896 1.00 70.94 25  A 1 
ATOM 208  C CA  . SER A 1 25  ? -51.888 6.257   -9.759  1.00 70.12 25  A 1 
ATOM 209  C C   . SER A 1 25  ? -53.180 7.063   -9.556  1.00 71.57 25  A 1 
ATOM 210  O O   . SER A 1 25  ? -53.491 7.433   -8.425  1.00 66.70 25  A 1 
ATOM 211  C CB  . SER A 1 25  ? -50.698 7.200   -9.941  1.00 64.91 25  A 1 
ATOM 212  O OG  . SER A 1 25  ? -50.788 7.898   -11.168 1.00 60.64 25  A 1 
ATOM 213  N N   . ALA A 1 26  ? -53.953 7.274   -10.611 1.00 70.24 26  A 1 
ATOM 214  C CA  . ALA A 1 26  ? -55.269 7.911   -10.562 1.00 71.03 26  A 1 
ATOM 215  C C   . ALA A 1 26  ? -56.357 7.047   -9.883  1.00 74.05 26  A 1 
ATOM 216  O O   . ALA A 1 26  ? -57.369 7.587   -9.441  1.00 68.38 26  A 1 
ATOM 217  C CB  . ALA A 1 26  ? -55.669 8.269   -11.995 1.00 66.21 26  A 1 
ATOM 218  N N   . GLU A 1 27  ? -56.155 5.733   -9.767  1.00 70.68 27  A 1 
ATOM 219  C CA  . GLU A 1 27  ? -57.101 4.808   -9.123  1.00 71.32 27  A 1 
ATOM 220  C C   . GLU A 1 27  ? -56.927 4.740   -7.595  1.00 72.71 27  A 1 
ATOM 221  O O   . GLU A 1 27  ? -57.696 4.059   -6.912  1.00 66.70 27  A 1 
ATOM 222  C CB  . GLU A 1 27  ? -56.981 3.398   -9.732  1.00 66.44 27  A 1 
ATOM 223  C CG  . GLU A 1 27  ? -57.342 3.322   -11.230 1.00 61.09 27  A 1 
ATOM 224  C CD  . GLU A 1 27  ? -57.276 1.886   -11.792 1.00 57.16 27  A 1 
ATOM 225  O OE1 . GLU A 1 27  ? -57.810 1.657   -12.903 1.00 53.99 27  A 1 
ATOM 226  O OE2 . GLU A 1 27  ? -56.725 0.977   -11.117 1.00 55.85 27  A 1 
ATOM 227  N N   . TYR A 1 28  ? -55.929 5.435   -7.036  1.00 74.03 28  A 1 
ATOM 228  C CA  . TYR A 1 28  ? -55.698 5.483   -5.592  1.00 73.18 28  A 1 
ATOM 229  C C   . TYR A 1 28  ? -56.874 6.166   -4.882  1.00 75.16 28  A 1 
ATOM 230  O O   . TYR A 1 28  ? -57.223 7.309   -5.178  1.00 70.80 28  A 1 
ATOM 231  C CB  . TYR A 1 28  ? -54.369 6.178   -5.280  1.00 70.06 28  A 1 
ATOM 232  C CG  . TYR A 1 28  ? -54.051 6.218   -3.794  1.00 69.18 28  A 1 
ATOM 233  C CD1 . TYR A 1 28  ? -54.323 7.378   -3.042  1.00 62.65 28  A 1 
ATOM 234  C CD2 . TYR A 1 28  ? -53.515 5.083   -3.158  1.00 63.56 28  A 1 
ATOM 235  C CE1 . TYR A 1 28  ? -54.045 7.404   -1.660  1.00 59.86 28  A 1 
ATOM 236  C CE2 . TYR A 1 28  ? -53.238 5.106   -1.775  1.00 62.50 28  A 1 
ATOM 237  C CZ  . TYR A 1 28  ? -53.499 6.270   -1.026  1.00 67.00 28  A 1 
ATOM 238  O OH  . TYR A 1 28  ? -53.231 6.299   0.305   1.00 66.26 28  A 1 
ATOM 239  N N   . ASN A 1 29  ? -57.474 5.462   -3.921  1.00 75.92 29  A 1 
ATOM 240  C CA  . ASN A 1 29  ? -58.654 5.927   -3.194  1.00 76.26 29  A 1 
ATOM 241  C C   . ASN A 1 29  ? -58.632 5.467   -1.726  1.00 77.81 29  A 1 
ATOM 242  O O   . ASN A 1 29  ? -57.712 4.781   -1.276  1.00 72.63 29  A 1 
ATOM 243  C CB  . ASN A 1 29  ? -59.908 5.462   -3.961  1.00 71.44 29  A 1 
ATOM 244  C CG  . ASN A 1 29  ? -60.049 3.955   -4.001  1.00 67.43 29  A 1 
ATOM 245  O OD1 . ASN A 1 29  ? -60.130 3.288   -2.983  1.00 60.82 29  A 1 
ATOM 246  N ND2 . ASN A 1 29  ? -60.088 3.357   -5.166  1.00 61.63 29  A 1 
ATOM 247  N N   . GLU A 1 30  ? -59.662 5.827   -0.963  1.00 75.29 30  A 1 
ATOM 248  C CA  . GLU A 1 30  ? -59.758 5.539   0.476   1.00 76.55 30  A 1 
ATOM 249  C C   . GLU A 1 30  ? -59.741 4.044   0.829   1.00 78.09 30  A 1 
ATOM 250  O O   . GLU A 1 30  ? -59.415 3.691   1.960   1.00 72.51 30  A 1 
ATOM 251  C CB  . GLU A 1 30  ? -61.032 6.169   1.056   1.00 72.38 30  A 1 
ATOM 252  C CG  . GLU A 1 30  ? -61.056 7.695   0.887   1.00 64.19 30  A 1 
ATOM 253  C CD  . GLU A 1 30  ? -62.189 8.377   1.664   1.00 57.40 30  A 1 
ATOM 254  O OE1 . GLU A 1 30  ? -62.116 9.620   1.780   1.00 51.70 30  A 1 
ATOM 255  O OE2 . GLU A 1 30  ? -63.098 7.660   2.136   1.00 52.98 30  A 1 
ATOM 256  N N   . THR A 1 31  ? -60.069 3.164   -0.116  1.00 77.30 31  A 1 
ATOM 257  C CA  . THR A 1 31  ? -60.074 1.704   0.080   1.00 77.19 31  A 1 
ATOM 258  C C   . THR A 1 31  ? -58.742 1.040   -0.270  1.00 78.43 31  A 1 
ATOM 259  O O   . THR A 1 31  ? -58.551 -0.137  0.032   1.00 73.87 31  A 1 
ATOM 260  C CB  . THR A 1 31  ? -61.231 1.032   -0.673  1.00 73.81 31  A 1 
ATOM 261  O OG1 . THR A 1 31  ? -61.076 1.051   -2.073  1.00 66.97 31  A 1 
ATOM 262  C CG2 . THR A 1 31  ? -62.587 1.672   -0.354  1.00 65.21 31  A 1 
ATOM 263  N N   . THR A 1 32  ? -57.811 1.777   -0.890  1.00 78.20 32  A 1 
ATOM 264  C CA  . THR A 1 32  ? -56.484 1.268   -1.254  1.00 78.63 32  A 1 
ATOM 265  C C   . THR A 1 32  ? -55.641 1.056   0.001   1.00 80.11 32  A 1 
ATOM 266  O O   . THR A 1 32  ? -55.408 1.983   0.780   1.00 78.42 32  A 1 
ATOM 267  C CB  . THR A 1 32  ? -55.753 2.214   -2.211  1.00 77.05 32  A 1 
ATOM 268  O OG1 . THR A 1 32  ? -56.545 2.494   -3.341  1.00 71.93 32  A 1 
ATOM 269  C CG2 . THR A 1 32  ? -54.448 1.614   -2.727  1.00 70.54 32  A 1 
ATOM 270  N N   . THR A 1 33  ? -55.154 -0.167  0.189   1.00 80.56 33  A 1 
ATOM 271  C CA  . THR A 1 33  ? -54.281 -0.531  1.309   1.00 80.39 33  A 1 
ATOM 272  C C   . THR A 1 33  ? -52.821 -0.152  1.040   1.00 81.81 33  A 1 
ATOM 273  O O   . THR A 1 33  ? -52.369 -0.136  -0.105  1.00 80.79 33  A 1 
ATOM 274  C CB  . THR A 1 33  ? -54.391 -2.025  1.635   1.00 77.68 33  A 1 
ATOM 275  O OG1 . THR A 1 33  ? -53.965 -2.805  0.543   1.00 72.98 33  A 1 
ATOM 276  C CG2 . THR A 1 33  ? -55.808 -2.460  1.988   1.00 72.26 33  A 1 
ATOM 277  N N   . ASP A 1 34  ? -52.037 0.051   2.109   1.00 81.24 34  A 1 
ATOM 278  C CA  . ASP A 1 34  ? -50.578 0.258   2.030   1.00 81.61 34  A 1 
ATOM 279  C C   . ASP A 1 34  ? -49.876 -0.825  1.199   1.00 82.24 34  A 1 
ATOM 280  O O   . ASP A 1 34  ? -48.910 -0.560  0.491   1.00 80.88 34  A 1 
ATOM 281  C CB  . ASP A 1 34  ? -49.962 0.193   3.440   1.00 79.70 34  A 1 
ATOM 282  C CG  . ASP A 1 34  ? -50.203 1.414   4.323   1.00 76.66 34  A 1 
ATOM 283  O OD1 . ASP A 1 34  ? -51.034 2.260   3.941   1.00 72.10 34  A 1 
ATOM 284  O OD2 . ASP A 1 34  ? -49.529 1.454   5.381   1.00 71.71 34  A 1 
ATOM 285  N N   . TYR A 1 35  ? -50.359 -2.070  1.303   1.00 84.34 35  A 1 
ATOM 286  C CA  . TYR A 1 35  ? -49.803 -3.204  0.575   1.00 83.78 35  A 1 
ATOM 287  C C   . TYR A 1 35  ? -50.057 -3.105  -0.933  1.00 85.01 35  A 1 
ATOM 288  O O   . TYR A 1 35  ? -49.136 -3.327  -1.719  1.00 83.76 35  A 1 
ATOM 289  C CB  . TYR A 1 35  ? -50.382 -4.505  1.142   1.00 80.23 35  A 1 
ATOM 290  C CG  . TYR A 1 35  ? -49.890 -5.732  0.402   1.00 71.70 35  A 1 
ATOM 291  C CD1 . TYR A 1 35  ? -50.662 -6.293  -0.636  1.00 63.16 35  A 1 
ATOM 292  C CD2 . TYR A 1 35  ? -48.631 -6.279  0.711   1.00 61.04 35  A 1 
ATOM 293  C CE1 . TYR A 1 35  ? -50.179 -7.401  -1.360  1.00 53.26 35  A 1 
ATOM 294  C CE2 . TYR A 1 35  ? -48.141 -7.388  -0.010  1.00 54.13 35  A 1 
ATOM 295  C CZ  . TYR A 1 35  ? -48.917 -7.948  -1.046  1.00 53.57 35  A 1 
ATOM 296  O OH  . TYR A 1 35  ? -48.447 -9.013  -1.746  1.00 51.37 35  A 1 
ATOM 297  N N   . GLU A 1 36  ? -51.271 -2.759  -1.347  1.00 80.57 36  A 1 
ATOM 298  C CA  . GLU A 1 36  ? -51.613 -2.593  -2.766  1.00 80.77 36  A 1 
ATOM 299  C C   . GLU A 1 36  ? -50.815 -1.447  -3.391  1.00 81.33 36  A 1 
ATOM 300  O O   . GLU A 1 36  ? -50.265 -1.613  -4.483  1.00 79.89 36  A 1 
ATOM 301  C CB  . GLU A 1 36  ? -53.125 -2.345  -2.912  1.00 78.79 36  A 1 
ATOM 302  C CG  . GLU A 1 36  ? -53.947 -3.625  -2.675  1.00 72.97 36  A 1 
ATOM 303  C CD  . GLU A 1 36  ? -55.433 -3.352  -2.400  1.00 71.35 36  A 1 
ATOM 304  O OE1 . GLU A 1 36  ? -56.271 -4.197  -2.796  1.00 63.56 36  A 1 
ATOM 305  O OE2 . GLU A 1 36  ? -55.711 -2.355  -1.696  1.00 64.65 36  A 1 
ATOM 306  N N   . LEU A 1 37  ? -50.670 -0.331  -2.671  1.00 83.24 37  A 1 
ATOM 307  C CA  . LEU A 1 37  ? -49.834 0.786   -3.105  1.00 83.59 37  A 1 
ATOM 308  C C   . LEU A 1 37  ? -48.355 0.382   -3.189  1.00 83.59 37  A 1 
ATOM 309  O O   . LEU A 1 37  ? -47.694 0.666   -4.183  1.00 83.03 37  A 1 
ATOM 310  C CB  . LEU A 1 37  ? -50.039 1.973   -2.147  1.00 84.34 37  A 1 
ATOM 311  C CG  . LEU A 1 37  ? -49.170 3.195   -2.492  1.00 83.39 37  A 1 
ATOM 312  C CD1 . LEU A 1 37  ? -49.457 3.737   -3.895  1.00 78.38 37  A 1 
ATOM 313  C CD2 . LEU A 1 37  ? -49.410 4.307   -1.474  1.00 78.44 37  A 1 
ATOM 314  N N   . PHE A 1 38  ? -47.827 -0.301  -2.165  1.00 85.09 38  A 1 
ATOM 315  C CA  . PHE A 1 38  ? -46.448 -0.784  -2.174  1.00 84.65 38  A 1 
ATOM 316  C C   . PHE A 1 38  ? -46.201 -1.744  -3.339  1.00 84.45 38  A 1 
ATOM 317  O O   . PHE A 1 38  ? -45.207 -1.586  -4.035  1.00 83.85 38  A 1 
ATOM 318  C CB  . PHE A 1 38  ? -46.103 -1.445  -0.834  1.00 84.45 38  A 1 
ATOM 319  C CG  . PHE A 1 38  ? -44.675 -1.955  -0.776  1.00 84.04 38  A 1 
ATOM 320  C CD1 . PHE A 1 38  ? -44.378 -3.287  -1.125  1.00 78.27 38  A 1 
ATOM 321  C CD2 . PHE A 1 38  ? -43.628 -1.083  -0.435  1.00 77.73 38  A 1 
ATOM 322  C CE1 . PHE A 1 38  ? -43.047 -3.744  -1.128  1.00 77.40 38  A 1 
ATOM 323  C CE2 . PHE A 1 38  ? -42.297 -1.533  -0.436  1.00 76.67 38  A 1 
ATOM 324  C CZ  . PHE A 1 38  ? -42.005 -2.864  -0.785  1.00 81.45 38  A 1 
ATOM 325  N N   . SER A 1 39  ? -47.092 -2.706  -3.576  1.00 84.18 39  A 1 
ATOM 326  C CA  . SER A 1 39  ? -46.976 -3.666  -4.680  1.00 83.58 39  A 1 
ATOM 327  C C   . SER A 1 39  ? -46.980 -2.977  -6.044  1.00 83.85 39  A 1 
ATOM 328  O O   . SER A 1 39  ? -46.167 -3.316  -6.896  1.00 82.74 39  A 1 
ATOM 329  C CB  . SER A 1 39  ? -48.120 -4.680  -4.611  1.00 81.60 39  A 1 
ATOM 330  O OG  . SER A 1 39  ? -47.890 -5.754  -5.506  1.00 72.04 39  A 1 
ATOM 331  N N   . PHE A 1 40  ? -47.840 -1.988  -6.238  1.00 84.25 40  A 1 
ATOM 332  C CA  . PHE A 1 40  ? -47.895 -1.204  -7.473  1.00 83.15 40  A 1 
ATOM 333  C C   . PHE A 1 40  ? -46.585 -0.456  -7.748  1.00 84.26 40  A 1 
ATOM 334  O O   . PHE A 1 40  ? -46.043 -0.522  -8.852  1.00 83.52 40  A 1 
ATOM 335  C CB  . PHE A 1 40  ? -49.080 -0.237  -7.374  1.00 82.05 40  A 1 
ATOM 336  C CG  . PHE A 1 40  ? -49.149 0.767   -8.508  1.00 79.69 40  A 1 
ATOM 337  C CD1 . PHE A 1 40  ? -48.928 2.135   -8.259  1.00 73.62 40  A 1 
ATOM 338  C CD2 . PHE A 1 40  ? -49.430 0.330   -9.813  1.00 72.47 40  A 1 
ATOM 339  C CE1 . PHE A 1 40  ? -49.011 3.063   -9.307  1.00 71.24 40  A 1 
ATOM 340  C CE2 . PHE A 1 40  ? -49.508 1.259   -10.863 1.00 70.69 40  A 1 
ATOM 341  C CZ  . PHE A 1 40  ? -49.305 2.627   -10.610 1.00 74.48 40  A 1 
ATOM 342  N N   . LEU A 1 41  ? -46.029 0.223   -6.736  1.00 85.17 41  A 1 
ATOM 343  C CA  . LEU A 1 41  ? -44.757 0.945   -6.864  1.00 85.51 41  A 1 
ATOM 344  C C   . LEU A 1 41  ? -43.557 -0.010  -6.957  1.00 85.51 41  A 1 
ATOM 345  O O   . LEU A 1 41  ? -42.593 0.283   -7.662  1.00 84.80 41  A 1 
ATOM 346  C CB  . LEU A 1 41  ? -44.612 1.914   -5.680  1.00 86.80 41  A 1 
ATOM 347  C CG  . LEU A 1 41  ? -45.661 3.045   -5.630  1.00 86.39 41  A 1 
ATOM 348  C CD1 . LEU A 1 41  ? -45.488 3.842   -4.340  1.00 81.87 41  A 1 
ATOM 349  C CD2 . LEU A 1 41  ? -45.536 4.007   -6.814  1.00 83.12 41  A 1 
ATOM 350  N N   . TYR A 1 42  ? -43.622 -1.162  -6.272  1.00 87.77 42  A 1 
ATOM 351  C CA  . TYR A 1 42  ? -42.600 -2.210  -6.322  1.00 85.99 42  A 1 
ATOM 352  C C   . TYR A 1 42  ? -42.363 -2.691  -7.753  1.00 86.43 42  A 1 
ATOM 353  O O   . TYR A 1 42  ? -41.215 -2.727  -8.192  1.00 85.95 42  A 1 
ATOM 354  C CB  . TYR A 1 42  ? -43.019 -3.368  -5.403  1.00 83.60 42  A 1 
ATOM 355  C CG  . TYR A 1 42  ? -42.123 -4.586  -5.463  1.00 79.49 42  A 1 
ATOM 356  C CD1 . TYR A 1 42  ? -42.351 -5.590  -6.423  1.00 72.65 42  A 1 
ATOM 357  C CD2 . TYR A 1 42  ? -41.049 -4.714  -4.565  1.00 71.34 42  A 1 
ATOM 358  C CE1 . TYR A 1 42  ? -41.498 -6.706  -6.500  1.00 67.10 42  A 1 
ATOM 359  C CE2 . TYR A 1 42  ? -40.195 -5.828  -4.634  1.00 66.59 42  A 1 
ATOM 360  C CZ  . TYR A 1 42  ? -40.414 -6.821  -5.609  1.00 68.28 42  A 1 
ATOM 361  O OH  . TYR A 1 42  ? -39.572 -7.883  -5.695  1.00 64.95 42  A 1 
ATOM 362  N N   . ASP A 1 43  ? -43.417 -2.994  -8.497  1.00 83.92 43  A 1 
ATOM 363  C CA  . ASP A 1 43  ? -43.311 -3.482  -9.875  1.00 83.54 43  A 1 
ATOM 364  C C   . ASP A 1 43  ? -42.602 -2.465  -10.784 1.00 84.63 43  A 1 
ATOM 365  O O   . ASP A 1 43  ? -41.765 -2.841  -11.607 1.00 83.54 43  A 1 
ATOM 366  C CB  . ASP A 1 43  ? -44.714 -3.825  -10.414 1.00 80.89 43  A 1 
ATOM 367  C CG  . ASP A 1 43  ? -45.322 -5.101  -9.811  1.00 76.23 43  A 1 
ATOM 368  O OD1 . ASP A 1 43  ? -44.556 -5.931  -9.263  1.00 72.08 43  A 1 
ATOM 369  O OD2 . ASP A 1 43  ? -46.554 -5.268  -9.949  1.00 70.02 43  A 1 
ATOM 370  N N   . ARG A 1 44  ? -42.836 -1.164  -10.579 1.00 87.82 44  A 1 
ATOM 371  C CA  . ARG A 1 44  ? -42.176 -0.074  -11.324 1.00 87.65 44  A 1 
ATOM 372  C C   . ARG A 1 44  ? -40.695 0.076   -10.975 1.00 89.40 44  A 1 
ATOM 373  O O   . ARG A 1 44  ? -39.887 0.414   -11.835 1.00 87.46 44  A 1 
ATOM 374  C CB  . ARG A 1 44  ? -42.902 1.259   -11.068 1.00 86.52 44  A 1 
ATOM 375  C CG  . ARG A 1 44  ? -44.397 1.255   -11.425 1.00 82.89 44  A 1 
ATOM 376  C CD  . ARG A 1 44  ? -44.633 0.902   -12.888 1.00 79.19 44  A 1 
ATOM 377  N NE  . ARG A 1 44  ? -46.060 0.934   -13.226 1.00 74.68 44  A 1 
ATOM 378  C CZ  . ARG A 1 44  ? -46.557 0.772   -14.439 1.00 68.01 44  A 1 
ATOM 379  N NH1 . ARG A 1 44  ? -45.800 0.570   -15.483 1.00 61.03 44  A 1 
ATOM 380  N NH2 . ARG A 1 44  ? -47.845 0.813   -14.628 1.00 61.02 44  A 1 
ATOM 381  N N   . VAL A 1 45  ? -40.327 -0.181  -9.723  1.00 87.68 45  A 1 
ATOM 382  C CA  . VAL A 1 45  ? -38.913 -0.159  -9.308  1.00 87.82 45  A 1 
ATOM 383  C C   . VAL A 1 45  ? -38.171 -1.384  -9.847  1.00 87.46 45  A 1 
ATOM 384  O O   . VAL A 1 45  ? -37.053 -1.252  -10.349 1.00 85.69 45  A 1 
ATOM 385  C CB  . VAL A 1 45  ? -38.792 -0.037  -7.780  1.00 88.60 45  A 1 
ATOM 386  C CG1 . VAL A 1 45  ? -37.337 -0.143  -7.311  1.00 83.81 45  A 1 
ATOM 387  C CG2 . VAL A 1 45  ? -39.315 1.320   -7.286  1.00 83.10 45  A 1 
ATOM 388  N N   . ILE A 1 46  ? -38.781 -2.568  -9.804  1.00 88.36 46  A 1 
ATOM 389  C CA  . ILE A 1 46  ? -38.181 -3.810  -10.316 1.00 87.26 46  A 1 
ATOM 390  C C   . ILE A 1 46  ? -38.025 -3.783  -11.842 1.00 86.74 46  A 1 
ATOM 391  O O   . ILE A 1 46  ? -36.997 -4.229  -12.353 1.00 84.49 46  A 1 
ATOM 392  C CB  . ILE A 1 46  ? -39.001 -5.033  -9.845  1.00 85.34 46  A 1 
ATOM 393  C CG1 . ILE A 1 46  ? -38.915 -5.233  -8.316  1.00 80.36 46  A 1 
ATOM 394  C CG2 . ILE A 1 46  ? -38.589 -6.333  -10.560 1.00 79.55 46  A 1 
ATOM 395  C CD1 . ILE A 1 46  ? -37.514 -5.539  -7.750  1.00 73.03 46  A 1 
ATOM 396  N N   . SER A 1 47  ? -38.994 -3.223  -12.567 1.00 86.38 47  A 1 
ATOM 397  C CA  . SER A 1 47  ? -38.897 -3.033  -14.025 1.00 85.42 47  A 1 
ATOM 398  C C   . SER A 1 47  ? -37.919 -1.923  -14.430 1.00 84.44 47  A 1 
ATOM 399  O O   . SER A 1 47  ? -37.677 -1.728  -15.618 1.00 81.53 47  A 1 
ATOM 400  C CB  . SER A 1 47  ? -40.280 -2.753  -14.624 1.00 84.39 47  A 1 
ATOM 401  O OG  . SER A 1 47  ? -40.808 -1.561  -14.088 1.00 78.44 47  A 1 
ATOM 402  N N   . ARG A 1 48  ? -37.307 -1.221  -13.455 1.00 90.28 48  A 1 
ATOM 403  C CA  . ARG A 1 48  ? -36.419 -0.065  -13.647 1.00 89.97 48  A 1 
ATOM 404  C C   . ARG A 1 48  ? -37.077 1.148   -14.316 1.00 91.48 48  A 1 
ATOM 405  O O   . ARG A 1 48  ? -36.371 2.042   -14.780 1.00 88.33 48  A 1 
ATOM 406  C CB  . ARG A 1 48  ? -35.106 -0.458  -14.342 1.00 87.83 48  A 1 
ATOM 407  C CG  . ARG A 1 48  ? -34.291 -1.508  -13.587 1.00 82.64 48  A 1 
ATOM 408  C CD  . ARG A 1 48  ? -32.952 -1.682  -14.309 1.00 75.17 48  A 1 
ATOM 409  N NE  . ARG A 1 48  ? -31.981 -2.431  -13.492 1.00 67.51 48  A 1 
ATOM 410  C CZ  . ARG A 1 48  ? -30.673 -2.465  -13.687 1.00 59.04 48  A 1 
ATOM 411  N NH1 . ARG A 1 48  ? -30.111 -1.899  -14.723 1.00 54.03 48  A 1 
ATOM 412  N NH2 . ARG A 1 48  ? -29.894 -3.070  -12.827 1.00 52.31 48  A 1 
ATOM 413  N N   . GLU A 1 49  ? -38.389 1.232   -14.309 1.00 89.63 49  A 1 
ATOM 414  C CA  . GLU A 1 49  ? -39.100 2.467   -14.673 1.00 89.58 49  A 1 
ATOM 415  C C   . GLU A 1 49  ? -38.837 3.586   -13.647 1.00 90.22 49  A 1 
ATOM 416  O O   . GLU A 1 49  ? -38.766 4.756   -14.006 1.00 87.63 49  A 1 
ATOM 417  C CB  . GLU A 1 49  ? -40.606 2.201   -14.741 1.00 88.00 49  A 1 
ATOM 418  C CG  . GLU A 1 49  ? -41.020 1.278   -15.903 1.00 79.20 49  A 1 
ATOM 419  C CD  . GLU A 1 49  ? -42.520 0.962   -15.858 1.00 77.94 49  A 1 
ATOM 420  O OE1 . GLU A 1 49  ? -42.933 -0.168  -16.200 1.00 69.25 49  A 1 
ATOM 421  O OE2 . GLU A 1 49  ? -43.301 1.832   -15.425 1.00 71.49 49  A 1 
ATOM 422  N N   . ILE A 1 50  ? -38.649 3.216   -12.380 1.00 91.25 50  A 1 
ATOM 423  C CA  . ILE A 1 50  ? -38.285 4.119   -11.285 1.00 91.60 50  A 1 
ATOM 424  C C   . ILE A 1 50  ? -36.948 3.661   -10.702 1.00 91.56 50  A 1 
ATOM 425  O O   . ILE A 1 50  ? -36.856 2.595   -10.089 1.00 89.52 50  A 1 
ATOM 426  C CB  . ILE A 1 50  ? -39.404 4.166   -10.219 1.00 91.42 50  A 1 
ATOM 427  C CG1 . ILE A 1 50  ? -40.736 4.666   -10.832 1.00 88.87 50  A 1 
ATOM 428  C CG2 . ILE A 1 50  ? -38.969 5.055   -9.042  1.00 88.05 50  A 1 
ATOM 429  C CD1 . ILE A 1 50  ? -41.927 4.613   -9.870  1.00 86.07 50  A 1 
ATOM 430  N N   . THR A 1 51  ? -35.896 4.469   -10.862 1.00 92.30 51  A 1 
ATOM 431  C CA  . THR A 1 51  ? -34.537 4.167   -10.374 1.00 91.57 51  A 1 
ATOM 432  C C   . THR A 1 51  ? -34.014 5.173   -9.351  1.00 92.21 51  A 1 
ATOM 433  O O   . THR A 1 51  ? -33.035 4.886   -8.661  1.00 91.04 51  A 1 
ATOM 434  C CB  . THR A 1 51  ? -33.538 4.058   -11.535 1.00 90.19 51  A 1 
ATOM 435  O OG1 . THR A 1 51  ? -33.489 5.260   -12.267 1.00 85.64 51  A 1 
ATOM 436  C CG2 . THR A 1 51  ? -33.893 2.940   -12.512 1.00 84.10 51  A 1 
ATOM 437  N N   . THR A 1 52  ? -34.667 6.330   -9.229  1.00 92.47 52  A 1 
ATOM 438  C CA  . THR A 1 52  ? -34.303 7.414   -8.309  1.00 93.08 52  A 1 
ATOM 439  C C   . THR A 1 52  ? -35.500 7.829   -7.456  1.00 94.32 52  A 1 
ATOM 440  O O   . THR A 1 52  ? -36.655 7.569   -7.797  1.00 94.34 52  A 1 
ATOM 441  C CB  . THR A 1 52  ? -33.736 8.632   -9.054  1.00 92.08 52  A 1 
ATOM 442  O OG1 . THR A 1 52  ? -34.724 9.224   -9.864  1.00 88.52 52  A 1 
ATOM 443  C CG2 . THR A 1 52  ? -32.545 8.293   -9.948  1.00 87.24 52  A 1 
ATOM 444  N N   . PHE A 1 53  ? -35.233 8.487   -6.329  1.00 94.54 53  A 1 
ATOM 445  C CA  . PHE A 1 53  ? -36.293 8.993   -5.464  1.00 95.06 53  A 1 
ATOM 446  C C   . PHE A 1 53  ? -37.085 10.131  -6.119  1.00 95.45 53  A 1 
ATOM 447  O O   . PHE A 1 53  ? -38.306 10.173  -5.986  1.00 94.90 53  A 1 
ATOM 448  C CB  . PHE A 1 53  ? -35.707 9.431   -4.121  1.00 94.88 53  A 1 
ATOM 449  C CG  . PHE A 1 53  ? -36.792 9.796   -3.134  1.00 95.29 53  A 1 
ATOM 450  C CD1 . PHE A 1 53  ? -37.085 11.141  -2.857  1.00 92.49 53  A 1 
ATOM 451  C CD2 . PHE A 1 53  ? -37.561 8.777   -2.543  1.00 93.20 53  A 1 
ATOM 452  C CE1 . PHE A 1 53  ? -38.139 11.464  -1.984  1.00 92.78 53  A 1 
ATOM 453  C CE2 . PHE A 1 53  ? -38.615 9.099   -1.675  1.00 92.44 53  A 1 
ATOM 454  C CZ  . PHE A 1 53  ? -38.905 10.442  -1.395  1.00 93.70 53  A 1 
ATOM 455  N N   . SER A 1 54  ? -36.436 11.014  -6.869  1.00 95.45 54  A 1 
ATOM 456  C CA  . SER A 1 54  ? -37.117 12.079  -7.622  1.00 94.59 54  A 1 
ATOM 457  C C   . SER A 1 54  ? -38.099 11.524  -8.659  1.00 94.73 54  A 1 
ATOM 458  O O   . SER A 1 54  ? -39.222 12.021  -8.753  1.00 94.24 54  A 1 
ATOM 459  C CB  . SER A 1 54  ? -36.103 13.007  -8.292  1.00 93.34 54  A 1 
ATOM 460  O OG  . SER A 1 54  ? -35.198 12.290  -9.102  1.00 85.04 54  A 1 
ATOM 461  N N   . GLN A 1 55  ? -37.752 10.440  -9.357  1.00 93.84 55  A 1 
ATOM 462  C CA  . GLN A 1 55  ? -38.675 9.739   -10.260 1.00 93.36 55  A 1 
ATOM 463  C C   . GLN A 1 55  ? -39.865 9.142   -9.497  1.00 93.57 55  A 1 
ATOM 464  O O   . GLN A 1 55  ? -41.003 9.284   -9.937  1.00 92.51 55  A 1 
ATOM 465  C CB  . GLN A 1 55  ? -37.941 8.619   -11.003 1.00 92.79 55  A 1 
ATOM 466  C CG  . GLN A 1 55  ? -37.022 9.131   -12.116 1.00 89.25 55  A 1 
ATOM 467  C CD  . GLN A 1 55  ? -36.154 8.013   -12.691 1.00 89.73 55  A 1 
ATOM 468  O OE1 . GLN A 1 55  ? -35.857 7.015   -12.052 1.00 83.13 55  A 1 
ATOM 469  N NE2 . GLN A 1 55  ? -35.691 8.141   -13.910 1.00 81.13 55  A 1 
ATOM 470  N N   . LEU A 1 56  ? -39.619 8.527   -8.325  1.00 93.20 56  A 1 
ATOM 471  C CA  . LEU A 1 56  ? -40.698 8.033   -7.460  1.00 93.07 56  A 1 
ATOM 472  C C   . LEU A 1 56  ? -41.631 9.172   -7.036  1.00 92.95 56  A 1 
ATOM 473  O O   . LEU A 1 56  ? -42.848 9.019   -7.105  1.00 92.37 56  A 1 
ATOM 474  C CB  . LEU A 1 56  ? -40.088 7.317   -6.237  1.00 93.51 56  A 1 
ATOM 475  C CG  . LEU A 1 56  ? -41.117 6.837   -5.199  1.00 93.10 56  A 1 
ATOM 476  C CD1 . LEU A 1 56  ? -42.054 5.770   -5.761  1.00 88.49 56  A 1 
ATOM 477  C CD2 . LEU A 1 56  ? -40.401 6.258   -3.981  1.00 89.35 56  A 1 
ATOM 478  N N   . ARG A 1 57  ? -41.078 10.318  -6.625  1.00 94.30 57  A 1 
ATOM 479  C CA  . ARG A 1 57  ? -41.838 11.512  -6.227  1.00 93.13 57  A 1 
ATOM 480  C C   . ARG A 1 57  ? -42.712 12.043  -7.355  1.00 93.09 57  A 1 
ATOM 481  O O   . ARG A 1 57  ? -43.878 12.330  -7.114  1.00 91.46 57  A 1 
ATOM 482  C CB  . ARG A 1 57  ? -40.883 12.608  -5.743  1.00 92.07 57  A 1 
ATOM 483  C CG  . ARG A 1 57  ? -40.367 12.355  -4.326  1.00 85.03 57  A 1 
ATOM 484  C CD  . ARG A 1 57  ? -41.420 12.704  -3.262  1.00 80.36 57  A 1 
ATOM 485  N NE  . ARG A 1 57  ? -41.519 14.157  -3.049  1.00 73.25 57  A 1 
ATOM 486  C CZ  . ARG A 1 57  ? -42.599 14.908  -2.981  1.00 67.33 57  A 1 
ATOM 487  N NH1 . ARG A 1 57  ? -43.802 14.435  -3.118  1.00 60.62 57  A 1 
ATOM 488  N NH2 . ARG A 1 57  ? -42.455 16.182  -2.757  1.00 59.09 57  A 1 
ATOM 489  N N   . GLN A 1 58  ? -42.149 12.149  -8.556  1.00 92.05 58  A 1 
ATOM 490  C CA  . GLN A 1 58  ? -42.874 12.615  -9.737  1.00 90.93 58  A 1 
ATOM 491  C C   . GLN A 1 58  ? -44.000 11.649  -10.127 1.00 90.51 58  A 1 
ATOM 492  O O   . GLN A 1 58  ? -45.130 12.076  -10.340 1.00 88.67 58  A 1 
ATOM 493  C CB  . GLN A 1 58  ? -41.867 12.804  -10.880 1.00 90.41 58  A 1 
ATOM 494  C CG  . GLN A 1 58  ? -42.517 13.415  -12.131 1.00 80.69 58  A 1 
ATOM 495  C CD  . GLN A 1 58  ? -41.525 13.625  -13.271 1.00 77.42 58  A 1 
ATOM 496  O OE1 . GLN A 1 58  ? -40.374 13.221  -13.250 1.00 70.48 58  A 1 
ATOM 497  N NE2 . GLN A 1 58  ? -41.946 14.268  -14.338 1.00 66.86 58  A 1 
ATOM 498  N N   . PHE A 1 59  ? -43.705 10.352  -10.159 1.00 88.80 59  A 1 
ATOM 499  C CA  . PHE A 1 59  ? -44.677 9.322   -10.528 1.00 87.28 59  A 1 
ATOM 500  C C   . PHE A 1 59  ? -45.825 9.204   -9.515  1.00 87.58 59  A 1 
ATOM 501  O O   . PHE A 1 59  ? -46.989 9.073   -9.893  1.00 85.75 59  A 1 
ATOM 502  C CB  . PHE A 1 59  ? -43.921 7.996   -10.675 1.00 86.90 59  A 1 
ATOM 503  C CG  . PHE A 1 59  ? -44.801 6.856   -11.144 1.00 85.60 59  A 1 
ATOM 504  C CD1 . PHE A 1 59  ? -45.415 6.007   -10.211 1.00 80.57 59  A 1 
ATOM 505  C CD2 . PHE A 1 59  ? -45.039 6.676   -12.520 1.00 80.99 59  A 1 
ATOM 506  C CE1 . PHE A 1 59  ? -46.275 4.985   -10.648 1.00 79.72 59  A 1 
ATOM 507  C CE2 . PHE A 1 59  ? -45.898 5.655   -12.956 1.00 79.62 59  A 1 
ATOM 508  C CZ  . PHE A 1 59  ? -46.521 4.814   -12.021 1.00 82.64 59  A 1 
ATOM 509  N N   . ALA A 1 60  ? -45.497 9.269   -8.219  1.00 89.16 60  A 1 
ATOM 510  C CA  . ALA A 1 60  ? -46.462 9.141   -7.132  1.00 88.34 60  A 1 
ATOM 511  C C   . ALA A 1 60  ? -47.059 10.486  -6.678  1.00 88.24 60  A 1 
ATOM 512  O O   . ALA A 1 60  ? -47.718 10.531  -5.637  1.00 86.58 60  A 1 
ATOM 513  C CB  . ALA A 1 60  ? -45.802 8.349   -5.993  1.00 88.03 60  A 1 
ATOM 514  N N   . GLU A 1 61  ? -46.849 11.585  -7.401  1.00 89.71 61  A 1 
ATOM 515  C CA  . GLU A 1 61  ? -47.312 12.922  -6.993  1.00 89.10 61  A 1 
ATOM 516  C C   . GLU A 1 61  ? -48.804 12.967  -6.606  1.00 88.66 61  A 1 
ATOM 517  O O   . GLU A 1 61  ? -49.116 13.492  -5.533  1.00 86.12 61  A 1 
ATOM 518  C CB  . GLU A 1 61  ? -46.984 13.971  -8.072  1.00 87.52 61  A 1 
ATOM 519  C CG  . GLU A 1 61  ? -47.150 15.398  -7.518  1.00 78.93 61  A 1 
ATOM 520  C CD  . GLU A 1 61  ? -47.242 16.484  -8.593  1.00 74.89 61  A 1 
ATOM 521  O OE1 . GLU A 1 61  ? -47.942 17.487  -8.284  1.00 66.59 61  A 1 
ATOM 522  O OE2 . GLU A 1 61  ? -46.680 16.301  -9.686  1.00 66.34 61  A 1 
ATOM 523  N N   . PRO A 1 62  ? -49.743 12.371  -7.390  1.00 88.17 62  A 1 
ATOM 524  C CA  . PRO A 1 62  ? -51.164 12.378  -7.033  1.00 86.31 62  A 1 
ATOM 525  C C   . PRO A 1 62  ? -51.453 11.659  -5.710  1.00 87.03 62  A 1 
ATOM 526  O O   . PRO A 1 62  ? -52.276 12.114  -4.918  1.00 84.35 62  A 1 
ATOM 527  C CB  . PRO A 1 62  ? -51.888 11.695  -8.203  1.00 84.72 62  A 1 
ATOM 528  C CG  . PRO A 1 62  ? -50.920 11.840  -9.375  1.00 82.49 62  A 1 
ATOM 529  C CD  . PRO A 1 62  ? -49.566 11.724  -8.685  1.00 85.89 62  A 1 
ATOM 530  N N   . VAL A 1 63  ? -50.723 10.561  -5.448  1.00 88.41 63  A 1 
ATOM 531  C CA  . VAL A 1 63  ? -50.881 9.697   -4.271  1.00 88.45 63  A 1 
ATOM 532  C C   . VAL A 1 63  ? -50.283 10.351  -3.026  1.00 89.18 63  A 1 
ATOM 533  O O   . VAL A 1 63  ? -50.864 10.290  -1.948  1.00 86.96 63  A 1 
ATOM 534  C CB  . VAL A 1 63  ? -50.220 8.334   -4.553  1.00 86.44 63  A 1 
ATOM 535  C CG1 . VAL A 1 63  ? -50.285 7.406   -3.342  1.00 78.01 63  A 1 
ATOM 536  C CG2 . VAL A 1 63  ? -50.888 7.620   -5.733  1.00 78.80 63  A 1 
ATOM 537  N N   . ILE A 1 64  ? -49.137 11.026  -3.165  1.00 88.15 64  A 1 
ATOM 538  C CA  . ILE A 1 64  ? -48.406 11.668  -2.058  1.00 87.87 64  A 1 
ATOM 539  C C   . ILE A 1 64  ? -49.198 12.823  -1.416  1.00 87.44 64  A 1 
ATOM 540  O O   . ILE A 1 64  ? -48.941 13.183  -0.265  1.00 84.96 64  A 1 
ATOM 541  C CB  . ILE A 1 64  ? -47.009 12.104  -2.565  1.00 87.20 64  A 1 
ATOM 542  C CG1 . ILE A 1 64  ? -46.121 10.852  -2.767  1.00 83.15 64  A 1 
ATOM 543  C CG2 . ILE A 1 64  ? -46.301 13.079  -1.611  1.00 82.74 64  A 1 
ATOM 544  C CD1 . ILE A 1 64  ? -44.831 11.127  -3.542  1.00 79.54 64  A 1 
ATOM 545  N N   . ARG A 1 65  ? -50.176 13.393  -2.115  1.00 88.93 65  A 1 
ATOM 546  C CA  . ARG A 1 65  ? -51.071 14.415  -1.542  1.00 87.31 65  A 1 
ATOM 547  C C   . ARG A 1 65  ? -51.892 13.875  -0.369  1.00 87.78 65  A 1 
ATOM 548  O O   . ARG A 1 65  ? -52.223 14.633  0.538   1.00 84.16 65  A 1 
ATOM 549  C CB  . ARG A 1 65  ? -51.989 14.978  -2.634  1.00 85.57 65  A 1 
ATOM 550  C CG  . ARG A 1 65  ? -51.201 15.723  -3.720  1.00 79.24 65  A 1 
ATOM 551  C CD  . ARG A 1 65  ? -52.130 16.236  -4.823  1.00 75.09 65  A 1 
ATOM 552  N NE  . ARG A 1 65  ? -51.364 16.849  -5.921  1.00 67.55 65  A 1 
ATOM 553  C CZ  . ARG A 1 65  ? -51.850 17.471  -6.981  1.00 59.94 65  A 1 
ATOM 554  N NH1 . ARG A 1 65  ? -53.138 17.640  -7.149  1.00 55.88 65  A 1 
ATOM 555  N NH2 . ARG A 1 65  ? -51.033 17.928  -7.897  1.00 53.13 65  A 1 
ATOM 556  N N   . ASP A 1 66  ? -52.169 12.575  -0.363  1.00 86.30 66  A 1 
ATOM 557  C CA  . ASP A 1 66  ? -52.818 11.899  0.754   1.00 86.17 66  A 1 
ATOM 558  C C   . ASP A 1 66  ? -51.775 11.409  1.769   1.00 86.82 66  A 1 
ATOM 559  O O   . ASP A 1 66  ? -50.955 10.528  1.491   1.00 84.84 66  A 1 
ATOM 560  C CB  . ASP A 1 66  ? -53.699 10.763  0.228   1.00 84.39 66  A 1 
ATOM 561  C CG  . ASP A 1 66  ? -54.544 10.096  1.319   1.00 81.18 66  A 1 
ATOM 562  O OD1 . ASP A 1 66  ? -54.254 10.249  2.529   1.00 76.20 66  A 1 
ATOM 563  O OD2 . ASP A 1 66  ? -55.494 9.380   0.945   1.00 75.88 66  A 1 
ATOM 564  N N   . LYS A 1 67  ? -51.827 11.937  2.999   1.00 87.04 67  A 1 
ATOM 565  C CA  . LYS A 1 67  ? -50.897 11.586  4.085   1.00 87.41 67  A 1 
ATOM 566  C C   . LYS A 1 67  ? -50.906 10.097  4.447   1.00 88.57 67  A 1 
ATOM 567  O O   . LYS A 1 67  ? -49.927 9.616   5.014   1.00 84.23 67  A 1 
ATOM 568  C CB  . LYS A 1 67  ? -51.186 12.437  5.328   1.00 85.56 67  A 1 
ATOM 569  C CG  . LYS A 1 67  ? -50.880 13.926  5.108   1.00 81.82 67  A 1 
ATOM 570  C CD  . LYS A 1 67  ? -51.075 14.706  6.411   1.00 75.17 67  A 1 
ATOM 571  C CE  . LYS A 1 67  ? -50.756 16.186  6.190   1.00 68.75 67  A 1 
ATOM 572  N NZ  . LYS A 1 67  ? -50.941 16.977  7.432   1.00 59.36 67  A 1 
ATOM 573  N N   . ARG A 1 68  ? -51.956 9.355   4.109   1.00 85.95 68  A 1 
ATOM 574  C CA  . ARG A 1 68  ? -52.028 7.901   4.335   1.00 84.76 68  A 1 
ATOM 575  C C   . ARG A 1 68  ? -50.975 7.136   3.527   1.00 86.25 68  A 1 
ATOM 576  O O   . ARG A 1 68  ? -50.527 6.085   3.965   1.00 83.34 68  A 1 
ATOM 577  C CB  . ARG A 1 68  ? -53.437 7.387   3.995   1.00 82.74 68  A 1 
ATOM 578  C CG  . ARG A 1 68  ? -54.511 7.956   4.941   1.00 74.63 68  A 1 
ATOM 579  C CD  . ARG A 1 68  ? -55.914 7.448   4.579   1.00 71.84 68  A 1 
ATOM 580  N NE  . ARG A 1 68  ? -56.331 7.889   3.239   1.00 64.11 68  A 1 
ATOM 581  C CZ  . ARG A 1 68  ? -57.010 7.185   2.355   1.00 57.68 68  A 1 
ATOM 582  N NH1 . ARG A 1 68  ? -57.480 5.996   2.605   1.00 53.39 68  A 1 
ATOM 583  N NH2 . ARG A 1 68  ? -57.219 7.669   1.173   1.00 50.56 68  A 1 
ATOM 584  N N   . SER A 1 69  ? -50.529 7.666   2.400   1.00 86.06 69  A 1 
ATOM 585  C CA  . SER A 1 69  ? -49.485 7.055   1.566   1.00 86.06 69  A 1 
ATOM 586  C C   . SER A 1 69  ? -48.066 7.237   2.118   1.00 87.20 69  A 1 
ATOM 587  O O   . SER A 1 69  ? -47.159 6.488   1.747   1.00 85.09 69  A 1 
ATOM 588  C CB  . SER A 1 69  ? -49.561 7.621   0.149   1.00 84.98 69  A 1 
ATOM 589  O OG  . SER A 1 69  ? -49.103 8.962   0.119   1.00 81.15 69  A 1 
ATOM 590  N N   . HIS A 1 70  ? -47.856 8.202   3.017   1.00 90.08 70  A 1 
ATOM 591  C CA  . HIS A 1 70  ? -46.522 8.583   3.496   1.00 89.97 70  A 1 
ATOM 592  C C   . HIS A 1 70  ? -45.717 7.423   4.115   1.00 90.23 70  A 1 
ATOM 593  O O   . HIS A 1 70  ? -44.519 7.384   3.869   1.00 88.00 70  A 1 
ATOM 594  C CB  . HIS A 1 70  ? -46.607 9.772   4.466   1.00 88.37 70  A 1 
ATOM 595  C CG  . HIS A 1 70  ? -46.977 11.100  3.855   1.00 87.99 70  A 1 
ATOM 596  N ND1 . HIS A 1 70  ? -46.755 12.332  4.457   1.00 77.02 70  A 1 
ATOM 597  C CD2 . HIS A 1 70  ? -47.560 11.347  2.639   1.00 76.90 70  A 1 
ATOM 598  C CE1 . HIS A 1 70  ? -47.199 13.278  3.626   1.00 80.01 70  A 1 
ATOM 599  N NE2 . HIS A 1 70  ? -47.697 12.727  2.507   1.00 81.74 70  A 1 
ATOM 600  N N   . PRO A 1 71  ? -46.303 6.452   4.849   1.00 89.53 71  A 1 
ATOM 601  C CA  . PRO A 1 71  ? -45.545 5.302   5.362   1.00 88.81 71  A 1 
ATOM 602  C C   . PRO A 1 71  ? -45.018 4.352   4.273   1.00 89.97 71  A 1 
ATOM 603  O O   . PRO A 1 71  ? -44.058 3.612   4.517   1.00 88.21 71  A 1 
ATOM 604  C CB  . PRO A 1 71  ? -46.514 4.565   6.297   1.00 87.12 71  A 1 
ATOM 605  C CG  . PRO A 1 71  ? -47.529 5.636   6.697   1.00 83.63 71  A 1 
ATOM 606  C CD  . PRO A 1 71  ? -47.644 6.452   5.424   1.00 86.87 71  A 1 
ATOM 607  N N   . VAL A 1 72  ? -45.631 4.340   3.089   1.00 89.10 72  A 1 
ATOM 608  C CA  . VAL A 1 72  ? -45.260 3.451   1.977   1.00 89.66 72  A 1 
ATOM 609  C C   . VAL A 1 72  ? -44.064 4.005   1.202   1.00 90.56 72  A 1 
ATOM 610  O O   . VAL A 1 72  ? -43.175 3.239   0.824   1.00 90.02 72  A 1 
ATOM 611  C CB  . VAL A 1 72  ? -46.465 3.209   1.046   1.00 88.89 72  A 1 
ATOM 612  C CG1 . VAL A 1 72  ? -46.102 2.289   -0.125  1.00 82.73 72  A 1 
ATOM 613  C CG2 . VAL A 1 72  ? -47.620 2.559   1.811   1.00 83.00 72  A 1 
ATOM 614  N N   . ILE A 1 73  ? -43.991 5.312   1.009   1.00 92.58 73  A 1 
ATOM 615  C CA  . ILE A 1 73  ? -42.959 5.965   0.187   1.00 92.98 73  A 1 
ATOM 616  C C   . ILE A 1 73  ? -41.527 5.682   0.689   1.00 93.49 73  A 1 
ATOM 617  O O   . ILE A 1 73  ? -40.704 5.253   -0.126  1.00 92.92 73  A 1 
ATOM 618  C CB  . ILE A 1 73  ? -43.267 7.473   0.021   1.00 92.56 73  A 1 
ATOM 619  C CG1 . ILE A 1 73  ? -44.646 7.731   -0.633  1.00 90.13 73  A 1 
ATOM 620  C CG2 . ILE A 1 73  ? -42.163 8.202   -0.756  1.00 89.99 73  A 1 
ATOM 621  C CD1 . ILE A 1 73  ? -44.840 7.148   -2.040  1.00 84.63 73  A 1 
ATOM 622  N N   . PRO A 1 74  ? -41.200 5.802   1.993   1.00 94.24 74  A 1 
ATOM 623  C CA  . PRO A 1 74  ? -39.884 5.421   2.514   1.00 93.31 74  A 1 
ATOM 624  C C   . PRO A 1 74  ? -39.550 3.937   2.310   1.00 93.39 74  A 1 
ATOM 625  O O   . PRO A 1 74  ? -38.396 3.591   2.060   1.00 92.27 74  A 1 
ATOM 626  C CB  . PRO A 1 74  ? -39.903 5.785   4.001   1.00 91.78 74  A 1 
ATOM 627  C CG  . PRO A 1 74  ? -40.933 6.906   4.084   1.00 89.03 74  A 1 
ATOM 628  C CD  . PRO A 1 74  ? -41.962 6.464   3.050   1.00 92.04 74  A 1 
ATOM 629  N N   . ARG A 1 75  ? -40.540 3.034   2.370   1.00 92.58 75  A 1 
ATOM 630  C CA  . ARG A 1 75  ? -40.311 1.595   2.134   1.00 91.77 75  A 1 
ATOM 631  C C   . ARG A 1 75  ? -39.937 1.318   0.676   1.00 92.90 75  A 1 
ATOM 632  O O   . ARG A 1 75  ? -39.051 0.500   0.417   1.00 91.35 75  A 1 
ATOM 633  C CB  . ARG A 1 75  ? -41.546 0.768   2.515   1.00 90.07 75  A 1 
ATOM 634  C CG  . ARG A 1 75  ? -41.899 0.849   4.004   1.00 79.93 75  A 1 
ATOM 635  C CD  . ARG A 1 75  ? -43.165 0.025   4.259   1.00 77.19 75  A 1 
ATOM 636  N NE  . ARG A 1 75  ? -43.593 0.097   5.667   1.00 67.06 75  A 1 
ATOM 637  C CZ  . ARG A 1 75  ? -44.702 -0.423  6.165   1.00 60.40 75  A 1 
ATOM 638  N NH1 . ARG A 1 75  ? -45.532 -1.122  5.435   1.00 55.77 75  A 1 
ATOM 639  N NH2 . ARG A 1 75  ? -45.006 -0.244  7.422   1.00 50.51 75  A 1 
ATOM 640  N N   . VAL A 1 76  ? -40.581 2.000   -0.268  1.00 90.86 76  A 1 
ATOM 641  C CA  . VAL A 1 76  ? -40.219 1.929   -1.694  1.00 91.29 76  A 1 
ATOM 642  C C   . VAL A 1 76  ? -38.837 2.543   -1.927  1.00 91.86 76  A 1 
ATOM 643  O O   . VAL A 1 76  ? -38.042 1.988   -2.686  1.00 91.36 76  A 1 
ATOM 644  C CB  . VAL A 1 76  ? -41.289 2.609   -2.569  1.00 91.30 76  A 1 
ATOM 645  C CG1 . VAL A 1 76  ? -40.932 2.541   -4.060  1.00 86.96 76  A 1 
ATOM 646  C CG2 . VAL A 1 76  ? -42.650 1.923   -2.398  1.00 86.91 76  A 1 
ATOM 647  N N   . PHE A 1 77  ? -38.500 3.619   -1.224  1.00 94.06 77  A 1 
ATOM 648  C CA  . PHE A 1 77  ? -37.163 4.206   -1.281  1.00 93.91 77  A 1 
ATOM 649  C C   . PHE A 1 77  ? -36.069 3.239   -0.803  1.00 93.89 77  A 1 
ATOM 650  O O   . PHE A 1 77  ? -35.040 3.113   -1.465  1.00 93.48 77  A 1 
ATOM 651  C CB  . PHE A 1 77  ? -37.144 5.508   -0.477  1.00 93.73 77  A 1 
ATOM 652  C CG  . PHE A 1 77  ? -35.765 6.120   -0.386  1.00 93.97 77  A 1 
ATOM 653  C CD1 . PHE A 1 77  ? -35.164 6.332   0.867   1.00 90.10 77  A 1 
ATOM 654  C CD2 . PHE A 1 77  ? -35.065 6.442   -1.563  1.00 90.95 77  A 1 
ATOM 655  C CE1 . PHE A 1 77  ? -33.877 6.878   0.944   1.00 90.58 77  A 1 
ATOM 656  C CE2 . PHE A 1 77  ? -33.773 6.982   -1.485  1.00 90.24 77  A 1 
ATOM 657  C CZ  . PHE A 1 77  ? -33.180 7.203   -0.231  1.00 91.95 77  A 1 
ATOM 658  N N   . GLU A 1 78  ? -36.295 2.473   0.273   1.00 93.72 78  A 1 
ATOM 659  C CA  . GLU A 1 78  ? -35.353 1.428   0.710   1.00 92.62 78  A 1 
ATOM 660  C C   . GLU A 1 78  ? -35.127 0.349   -0.364  1.00 92.39 78  A 1 
ATOM 661  O O   . GLU A 1 78  ? -34.018 -0.178  -0.501  1.00 90.60 78  A 1 
ATOM 662  C CB  . GLU A 1 78  ? -35.849 0.777   2.016   1.00 91.75 78  A 1 
ATOM 663  C CG  . GLU A 1 78  ? -35.638 1.666   3.254   1.00 83.66 78  A 1 
ATOM 664  C CD  . GLU A 1 78  ? -34.159 2.037   3.460   1.00 81.74 78  A 1 
ATOM 665  O OE1 . GLU A 1 78  ? -33.845 3.228   3.667   1.00 71.41 78  A 1 
ATOM 666  O OE2 . GLU A 1 78  ? -33.283 1.146   3.336   1.00 71.77 78  A 1 
ATOM 667  N N   . LEU A 1 79  ? -36.135 0.041   -1.174  1.00 91.69 79  A 1 
ATOM 668  C CA  . LEU A 1 79  ? -35.980 -0.846  -2.328  1.00 90.60 79  A 1 
ATOM 669  C C   . LEU A 1 79  ? -35.117 -0.201  -3.424  1.00 90.58 79  A 1 
ATOM 670  O O   . LEU A 1 79  ? -34.201 -0.851  -3.934  1.00 89.58 79  A 1 
ATOM 671  C CB  . LEU A 1 79  ? -37.370 -1.247  -2.844  1.00 90.03 79  A 1 
ATOM 672  C CG  . LEU A 1 79  ? -37.338 -2.193  -4.056  1.00 82.95 79  A 1 
ATOM 673  C CD1 . LEU A 1 79  ? -36.792 -3.572  -3.687  1.00 77.30 79  A 1 
ATOM 674  C CD2 . LEU A 1 79  ? -38.752 -2.341  -4.602  1.00 77.91 79  A 1 
ATOM 675  N N   . ILE A 1 80  ? -35.348 1.070   -3.749  1.00 93.24 80  A 1 
ATOM 676  C CA  . ILE A 1 80  ? -34.530 1.831   -4.712  1.00 92.86 80  A 1 
ATOM 677  C C   . ILE A 1 80  ? -33.067 1.840   -4.269  1.00 92.09 80  A 1 
ATOM 678  O O   . ILE A 1 80  ? -32.184 1.535   -5.077  1.00 90.61 80  A 1 
ATOM 679  C CB  . ILE A 1 80  ? -35.078 3.268   -4.898  1.00 93.25 80  A 1 
ATOM 680  C CG1 . ILE A 1 80  ? -36.451 3.232   -5.608  1.00 92.12 80  A 1 
ATOM 681  C CG2 . ILE A 1 80  ? -34.095 4.151   -5.697  1.00 91.48 80  A 1 
ATOM 682  C CD1 . ILE A 1 80  ? -37.193 4.574   -5.597  1.00 89.52 80  A 1 
ATOM 683  N N   . LYS A 1 81  ? -32.797 2.115   -2.981  1.00 94.33 81  A 1 
ATOM 684  C CA  . LYS A 1 81  ? -31.442 2.074   -2.413  1.00 93.64 81  A 1 
ATOM 685  C C   . LYS A 1 81  ? -30.785 0.711   -2.623  1.00 92.96 81  A 1 
ATOM 686  O O   . LYS A 1 81  ? -29.686 0.636   -3.161  1.00 91.75 81  A 1 
ATOM 687  C CB  . LYS A 1 81  ? -31.482 2.405   -0.913  1.00 92.37 81  A 1 
ATOM 688  C CG  . LYS A 1 81  ? -31.648 3.909   -0.649  1.00 88.43 81  A 1 
ATOM 689  C CD  . LYS A 1 81  ? -31.893 4.192   0.842   1.00 88.94 81  A 1 
ATOM 690  C CE  . LYS A 1 81  ? -30.764 3.693   1.745   1.00 83.69 81  A 1 
ATOM 691  N NZ  . LYS A 1 81  ? -31.182 3.705   3.161   1.00 82.28 81  A 1 
ATOM 692  N N   . LYS A 1 82  ? -31.469 -0.372  -2.258  1.00 93.13 82  A 1 
ATOM 693  C CA  . LYS A 1 82  ? -30.920 -1.732  -2.385  1.00 92.03 82  A 1 
ATOM 694  C C   . LYS A 1 82  ? -30.574 -2.119  -3.820  1.00 91.89 82  A 1 
ATOM 695  O O   . LYS A 1 82  ? -29.645 -2.896  -4.010  1.00 89.24 82  A 1 
ATOM 696  C CB  . LYS A 1 82  ? -31.897 -2.753  -1.793  1.00 91.38 82  A 1 
ATOM 697  C CG  . LYS A 1 82  ? -31.820 -2.736  -0.265  1.00 85.07 82  A 1 
ATOM 698  C CD  . LYS A 1 82  ? -32.788 -3.759  0.333   1.00 79.46 82  A 1 
ATOM 699  C CE  . LYS A 1 82  ? -32.655 -3.686  1.855   1.00 72.60 82  A 1 
ATOM 700  N NZ  . LYS A 1 82  ? -33.517 -4.678  2.537   1.00 63.43 82  A 1 
ATOM 701  N N   . LEU A 1 83  ? -31.314 -1.619  -4.804  1.00 90.45 83  A 1 
ATOM 702  C CA  . LEU A 1 83  ? -31.118 -1.979  -6.207  1.00 88.87 83  A 1 
ATOM 703  C C   . LEU A 1 83  ? -30.144 -1.058  -6.945  1.00 87.82 83  A 1 
ATOM 704  O O   . LEU A 1 83  ? -29.438 -1.530  -7.832  1.00 85.13 83  A 1 
ATOM 705  C CB  . LEU A 1 83  ? -32.485 -2.007  -6.901  1.00 89.09 83  A 1 
ATOM 706  C CG  . LEU A 1 83  ? -33.425 -3.126  -6.414  1.00 86.87 83  A 1 
ATOM 707  C CD1 . LEU A 1 83  ? -34.780 -2.969  -7.100  1.00 82.64 83  A 1 
ATOM 708  C CD2 . LEU A 1 83  ? -32.899 -4.528  -6.727  1.00 82.39 83  A 1 
ATOM 709  N N   . ASN A 1 84  ? -30.089 0.227   -6.596  1.00 90.51 84  A 1 
ATOM 710  C CA  . ASN A 1 84  ? -29.430 1.249   -7.419  1.00 89.08 84  A 1 
ATOM 711  C C   . ASN A 1 84  ? -28.330 2.042   -6.695  1.00 88.13 84  A 1 
ATOM 712  O O   . ASN A 1 84  ? -27.655 2.845   -7.334  1.00 85.01 84  A 1 
ATOM 713  C CB  . ASN A 1 84  ? -30.502 2.191   -7.992  1.00 88.34 84  A 1 
ATOM 714  C CG  . ASN A 1 84  ? -31.562 1.466   -8.804  1.00 86.36 84  A 1 
ATOM 715  O OD1 . ASN A 1 84  ? -31.293 0.714   -9.726  1.00 78.10 84  A 1 
ATOM 716  N ND2 . ASN A 1 84  ? -32.817 1.665   -8.481  1.00 77.75 84  A 1 
ATOM 717  N N   . TRP A 1 85  ? -28.135 1.855   -5.385  1.00 90.92 85  A 1 
ATOM 718  C CA  . TRP A 1 85  ? -27.148 2.632   -4.626  1.00 91.15 85  A 1 
ATOM 719  C C   . TRP A 1 85  ? -25.821 1.903   -4.384  1.00 89.38 85  A 1 
ATOM 720  O O   . TRP A 1 85  ? -24.917 2.503   -3.811  1.00 84.68 85  A 1 
ATOM 721  C CB  . TRP A 1 85  ? -27.770 3.152   -3.324  1.00 91.71 85  A 1 
ATOM 722  C CG  . TRP A 1 85  ? -28.739 4.289   -3.437  1.00 92.30 85  A 1 
ATOM 723  C CD1 . TRP A 1 85  ? -29.611 4.536   -4.440  1.00 90.76 85  A 1 
ATOM 724  C CD2 . TRP A 1 85  ? -28.932 5.383   -2.482  1.00 92.70 85  A 1 
ATOM 725  N NE1 . TRP A 1 85  ? -30.313 5.694   -4.185  1.00 91.11 85  A 1 
ATOM 726  C CE2 . TRP A 1 85  ? -29.926 6.262   -2.992  1.00 92.32 85  A 1 
ATOM 727  C CE3 . TRP A 1 85  ? -28.341 5.719   -1.245  1.00 91.91 85  A 1 
ATOM 728  C CZ2 . TRP A 1 85  ? -30.299 7.434   -2.318  1.00 91.97 85  A 1 
ATOM 729  C CZ3 . TRP A 1 85  ? -28.715 6.886   -0.555  1.00 91.04 85  A 1 
ATOM 730  C CH2 . TRP A 1 85  ? -29.686 7.745   -1.094  1.00 90.53 85  A 1 
ATOM 731  N N   . GLY A 1 86  ? -25.666 0.648   -4.797  1.00 88.81 86  A 1 
ATOM 732  C CA  . GLY A 1 86  ? -24.411 -0.118  -4.715  1.00 87.31 86  A 1 
ATOM 733  C C   . GLY A 1 86  ? -23.761 -0.054  -3.331  1.00 87.95 86  A 1 
ATOM 734  O O   . GLY A 1 86  ? -24.378 -0.451  -2.337  1.00 85.52 86  A 1 
ATOM 735  N N   . TYR A 1 87  ? -22.542 0.510   -3.248  1.00 85.87 87  A 1 
ATOM 736  C CA  . TYR A 1 87  ? -21.807 0.773   -1.999  1.00 86.05 87  A 1 
ATOM 737  C C   . TYR A 1 87  ? -22.653 1.466   -0.923  1.00 88.10 87  A 1 
ATOM 738  O O   . TYR A 1 87  ? -22.507 1.188   0.260   1.00 85.65 87  A 1 
ATOM 739  C CB  . TYR A 1 87  ? -20.598 1.679   -2.296  1.00 82.05 87  A 1 
ATOM 740  C CG  . TYR A 1 87  ? -19.412 0.969   -2.898  1.00 80.79 87  A 1 
ATOM 741  C CD1 . TYR A 1 87  ? -18.525 0.279   -2.054  1.00 71.98 87  A 1 
ATOM 742  C CD2 . TYR A 1 87  ? -19.179 0.999   -4.284  1.00 72.48 87  A 1 
ATOM 743  C CE1 . TYR A 1 87  ? -17.429 -0.411  -2.600  1.00 67.31 87  A 1 
ATOM 744  C CE2 . TYR A 1 87  ? -18.085 0.306   -4.832  1.00 67.67 87  A 1 
ATOM 745  C CZ  . TYR A 1 87  ? -17.215 -0.410  -3.990  1.00 66.93 87  A 1 
ATOM 746  O OH  . TYR A 1 87  ? -16.182 -1.106  -4.521  1.00 65.76 87  A 1 
ATOM 747  N N   . PHE A 1 88  ? -23.553 2.358   -1.336  1.00 91.25 88  A 1 
ATOM 748  C CA  . PHE A 1 88  ? -24.293 3.236   -0.437  1.00 91.69 88  A 1 
ATOM 749  C C   . PHE A 1 88  ? -25.694 2.720   -0.090  1.00 92.64 88  A 1 
ATOM 750  O O   . PHE A 1 88  ? -26.468 3.416   0.559   1.00 91.31 88  A 1 
ATOM 751  C CB  . PHE A 1 88  ? -24.310 4.642   -1.039  1.00 90.41 88  A 1 
ATOM 752  C CG  . PHE A 1 88  ? -22.932 5.150   -1.410  1.00 90.14 88  A 1 
ATOM 753  C CD1 . PHE A 1 88  ? -21.959 5.340   -0.412  1.00 87.45 88  A 1 
ATOM 754  C CD2 . PHE A 1 88  ? -22.609 5.390   -2.758  1.00 87.80 88  A 1 
ATOM 755  C CE1 . PHE A 1 88  ? -20.671 5.781   -0.757  1.00 86.25 88  A 1 
ATOM 756  C CE2 . PHE A 1 88  ? -21.324 5.834   -3.103  1.00 86.12 88  A 1 
ATOM 757  C CZ  . PHE A 1 88  ? -20.356 6.032   -2.102  1.00 86.51 88  A 1 
ATOM 758  N N   . SER A 1 89  ? -26.029 1.491   -0.474  1.00 92.61 89  A 1 
ATOM 759  C CA  . SER A 1 89  ? -27.364 0.906   -0.258  1.00 92.45 89  A 1 
ATOM 760  C C   . SER A 1 89  ? -27.776 0.789   1.218   1.00 92.74 89  A 1 
ATOM 761  O O   . SER A 1 89  ? -28.973 0.752   1.513   1.00 91.39 89  A 1 
ATOM 762  C CB  . SER A 1 89  ? -27.439 -0.468  -0.923  1.00 91.34 89  A 1 
ATOM 763  O OG  . SER A 1 89  ? -26.469 -1.349  -0.393  1.00 84.74 89  A 1 
ATOM 764  N N   . ILE A 1 90  ? -26.804 0.759   2.128   1.00 92.51 90  A 1 
ATOM 765  C CA  . ILE A 1 90  ? -27.022 0.609   3.573   1.00 92.67 90  A 1 
ATOM 766  C C   . ILE A 1 90  ? -27.027 1.936   4.340   1.00 93.75 90  A 1 
ATOM 767  O O   . ILE A 1 90  ? -27.357 1.940   5.523   1.00 92.38 90  A 1 
ATOM 768  C CB  . ILE A 1 90  ? -26.002 -0.383  4.177   1.00 91.28 90  A 1 
ATOM 769  C CG1 . ILE A 1 90  ? -24.548 0.133   4.063   1.00 84.98 90  A 1 
ATOM 770  C CG2 . ILE A 1 90  ? -26.163 -1.769  3.525   1.00 83.07 90  A 1 
ATOM 771  C CD1 . ILE A 1 90  ? -23.545 -0.697  4.878   1.00 76.89 90  A 1 
ATOM 772  N N   . ILE A 1 91  ? -26.668 3.056   3.723   1.00 94.01 91  A 1 
ATOM 773  C CA  . ILE A 1 91  ? -26.550 4.332   4.439   1.00 94.30 91  A 1 
ATOM 774  C C   . ILE A 1 91  ? -27.925 4.879   4.831   1.00 94.69 91  A 1 
ATOM 775  O O   . ILE A 1 91  ? -28.916 4.735   4.108   1.00 93.80 91  A 1 
ATOM 776  C CB  . ILE A 1 91  ? -25.678 5.387   3.714   1.00 93.17 91  A 1 
ATOM 777  C CG1 . ILE A 1 91  ? -26.407 6.070   2.532   1.00 89.06 91  A 1 
ATOM 778  C CG2 . ILE A 1 91  ? -24.324 4.797   3.332   1.00 88.08 91  A 1 
ATOM 779  C CD1 . ILE A 1 91  ? -25.571 7.127   1.801   1.00 87.08 91  A 1 
ATOM 780  N N   . SER A 1 92  ? -27.981 5.546   5.971   1.00 94.56 92  A 1 
ATOM 781  C CA  . SER A 1 92  ? -29.154 6.283   6.444   1.00 94.26 92  A 1 
ATOM 782  C C   . SER A 1 92  ? -28.718 7.585   7.124   1.00 94.74 92  A 1 
ATOM 783  O O   . SER A 1 92  ? -27.568 7.692   7.565   1.00 93.92 92  A 1 
ATOM 784  C CB  . SER A 1 92  ? -29.978 5.410   7.399   1.00 92.76 92  A 1 
ATOM 785  O OG  . SER A 1 92  ? -29.337 5.296   8.655   1.00 88.44 92  A 1 
ATOM 786  N N   . PRO A 1 93  ? -29.616 8.581   7.258   1.00 94.95 93  A 1 
ATOM 787  C CA  . PRO A 1 93  ? -29.294 9.819   7.969   1.00 94.59 93  A 1 
ATOM 788  C C   . PRO A 1 93  ? -28.913 9.597   9.439   1.00 94.48 93  A 1 
ATOM 789  O O   . PRO A 1 93  ? -28.164 10.399  10.004  1.00 92.02 93  A 1 
ATOM 790  C CB  . PRO A 1 93  ? -30.551 10.694  7.871   1.00 93.56 93  A 1 
ATOM 791  C CG  . PRO A 1 93  ? -31.349 10.098  6.720   1.00 92.21 93  A 1 
ATOM 792  C CD  . PRO A 1 93  ? -30.958 8.629   6.718   1.00 94.38 93  A 1 
ATOM 793  N N   . SER A 1 94  ? -29.421 8.534   10.065  1.00 94.38 94  A 1 
ATOM 794  C CA  . SER A 1 94  ? -29.154 8.204   11.467  1.00 93.62 94  A 1 
ATOM 795  C C   . SER A 1 94  ? -27.807 7.505   11.656  1.00 93.54 94  A 1 
ATOM 796  O O   . SER A 1 94  ? -27.039 7.908   12.528  1.00 89.98 94  A 1 
ATOM 797  C CB  . SER A 1 94  ? -30.295 7.353   12.040  1.00 92.12 94  A 1 
ATOM 798  O OG  . SER A 1 94  ? -30.557 6.224   11.229  1.00 82.68 94  A 1 
ATOM 799  N N   . SER A 1 95  ? -27.483 6.496   10.838  1.00 93.33 95  A 1 
ATOM 800  C CA  . SER A 1 95  ? -26.244 5.713   10.982  1.00 92.84 95  A 1 
ATOM 801  C C   . SER A 1 95  ? -25.027 6.341   10.292  1.00 93.91 95  A 1 
ATOM 802  O O   . SER A 1 95  ? -23.901 6.123   10.724  1.00 92.05 95  A 1 
ATOM 803  C CB  . SER A 1 95  ? -26.452 4.278   10.487  1.00 91.26 95  A 1 
ATOM 804  O OG  . SER A 1 95  ? -26.811 4.237   9.120   1.00 85.63 95  A 1 
ATOM 805  N N   . HIS A 1 96  ? -25.237 7.128   9.237   1.00 94.56 96  A 1 
ATOM 806  C CA  . HIS A 1 96  ? -24.161 7.656   8.391   1.00 95.15 96  A 1 
ATOM 807  C C   . HIS A 1 96  ? -24.339 9.155   8.128   1.00 95.09 96  A 1 
ATOM 808  O O   . HIS A 1 96  ? -24.270 9.622   6.987   1.00 93.66 96  A 1 
ATOM 809  C CB  . HIS A 1 96  ? -24.076 6.856   7.084   1.00 94.69 96  A 1 
ATOM 810  C CG  . HIS A 1 96  ? -23.848 5.380   7.259   1.00 94.57 96  A 1 
ATOM 811  N ND1 . HIS A 1 96  ? -24.813 4.436   7.517   1.00 87.08 96  A 1 
ATOM 812  C CD2 . HIS A 1 96  ? -22.652 4.724   7.155   1.00 89.37 96  A 1 
ATOM 813  C CE1 . HIS A 1 96  ? -24.213 3.238   7.575   1.00 90.53 96  A 1 
ATOM 814  N NE2 . HIS A 1 96  ? -22.899 3.366   7.349   1.00 91.27 96  A 1 
ATOM 815  N N   . LYS A 1 97  ? -24.570 9.934   9.182   1.00 95.13 97  A 1 
ATOM 816  C CA  . LYS A 1 97  ? -24.930 11.363  9.096   1.00 94.77 97  A 1 
ATOM 817  C C   . LYS A 1 97  ? -23.986 12.190  8.210   1.00 94.92 97  A 1 
ATOM 818  O O   . LYS A 1 97  ? -24.452 13.042  7.449   1.00 93.16 97  A 1 
ATOM 819  C CB  . LYS A 1 97  ? -24.988 11.923  10.526  1.00 93.30 97  A 1 
ATOM 820  C CG  . LYS A 1 97  ? -25.466 13.380  10.600  1.00 83.56 97  A 1 
ATOM 821  C CD  . LYS A 1 97  ? -25.566 13.823  12.064  1.00 79.99 97  A 1 
ATOM 822  C CE  . LYS A 1 97  ? -26.063 15.262  12.187  1.00 69.33 97  A 1 
ATOM 823  N NZ  . LYS A 1 97  ? -26.190 15.669  13.612  1.00 59.24 97  A 1 
ATOM 824  N N   . LYS A 1 98  ? -22.668 11.967  8.313   1.00 94.05 98  A 1 
ATOM 825  C CA  . LYS A 1 98  ? -21.661 12.689  7.515   1.00 93.57 98  A 1 
ATOM 826  C C   . LYS A 1 98  ? -21.727 12.265  6.044   1.00 93.71 98  A 1 
ATOM 827  O O   . LYS A 1 98  ? -21.897 13.122  5.179   1.00 92.64 98  A 1 
ATOM 828  C CB  . LYS A 1 98  ? -20.245 12.483  8.083   1.00 92.95 98  A 1 
ATOM 829  C CG  . LYS A 1 98  ? -20.002 12.992  9.516   1.00 90.61 98  A 1 
ATOM 830  C CD  . LYS A 1 98  ? -18.556 12.643  9.920   1.00 88.22 98  A 1 
ATOM 831  C CE  . LYS A 1 98  ? -18.219 12.854  11.397  1.00 82.21 98  A 1 
ATOM 832  N NZ  . LYS A 1 98  ? -16.949 12.154  11.750  1.00 75.48 98  A 1 
ATOM 833  N N   . LEU A 1 99  ? -21.691 10.960  5.757   1.00 92.79 99  A 1 
ATOM 834  C CA  . LEU A 1 99  ? -21.803 10.425  4.391   1.00 92.94 99  A 1 
ATOM 835  C C   . LEU A 1 99  ? -23.108 10.844  3.715   1.00 93.24 99  A 1 
ATOM 836  O O   . LEU A 1 99  ? -23.091 11.262  2.559   1.00 92.16 99  A 1 
ATOM 837  C CB  . LEU A 1 99  ? -21.712 8.887   4.410   1.00 92.13 99  A 1 
ATOM 838  C CG  . LEU A 1 99  ? -20.282 8.328   4.449   1.00 88.88 99  A 1 
ATOM 839  C CD1 . LEU A 1 99  ? -20.336 6.818   4.657   1.00 85.98 99  A 1 
ATOM 840  C CD2 . LEU A 1 99  ? -19.531 8.590   3.142   1.00 86.04 99  A 1 
ATOM 841  N N   . TRP A 1 100 ? -24.234 10.791  4.440   1.00 94.41 100 A 1 
ATOM 842  C CA  . TRP A 1 100 ? -25.530 11.216  3.918   1.00 94.64 100 A 1 
ATOM 843  C C   . TRP A 1 100 ? -25.493 12.667  3.427   1.00 94.09 100 A 1 
ATOM 844  O O   . TRP A 1 100 ? -25.928 12.956  2.320   1.00 93.03 100 A 1 
ATOM 845  C CB  . TRP A 1 100 ? -26.599 11.040  4.999   1.00 94.94 100 A 1 
ATOM 846  C CG  . TRP A 1 100 ? -27.985 11.281  4.497   1.00 95.22 100 A 1 
ATOM 847  C CD1 . TRP A 1 100 ? -28.635 12.466  4.463   1.00 92.93 100 A 1 
ATOM 848  C CD2 . TRP A 1 100 ? -28.893 10.309  3.890   1.00 94.89 100 A 1 
ATOM 849  N NE1 . TRP A 1 100 ? -29.874 12.297  3.881   1.00 93.49 100 A 1 
ATOM 850  C CE2 . TRP A 1 100 ? -30.085 10.989  3.506   1.00 94.79 100 A 1 
ATOM 851  C CE3 . TRP A 1 100 ? -28.820 8.927   3.625   1.00 94.17 100 A 1 
ATOM 852  C CZ2 . TRP A 1 100 ? -31.155 10.325  2.888   1.00 94.12 100 A 1 
ATOM 853  C CZ3 . TRP A 1 100 ? -29.889 8.251   3.011   1.00 92.42 100 A 1 
ATOM 854  C CH2 . TRP A 1 100 ? -31.056 8.947   2.641   1.00 92.32 100 A 1 
ATOM 855  N N   . ARG A 1 101 ? -24.912 13.574  4.216   1.00 92.64 101 A 1 
ATOM 856  C CA  . ARG A 1 101 ? -24.768 14.989  3.835   1.00 91.54 101 A 1 
ATOM 857  C C   . ARG A 1 101 ? -23.921 15.175  2.568   1.00 91.24 101 A 1 
ATOM 858  O O   . ARG A 1 101 ? -24.269 15.995  1.716   1.00 89.51 101 A 1 
ATOM 859  C CB  . ARG A 1 101 ? -24.176 15.755  5.023   1.00 90.62 101 A 1 
ATOM 860  C CG  . ARG A 1 101 ? -24.094 17.267  4.756   1.00 77.99 101 A 1 
ATOM 861  C CD  . ARG A 1 101 ? -23.366 17.988  5.889   1.00 75.75 101 A 1 
ATOM 862  N NE  . ARG A 1 101 ? -24.061 17.830  7.189   1.00 64.85 101 A 1 
ATOM 863  C CZ  . ARG A 1 101 ? -23.556 18.108  8.376   1.00 57.00 101 A 1 
ATOM 864  N NH1 . ARG A 1 101 ? -22.343 18.561  8.525   1.00 50.91 101 A 1 
ATOM 865  N NH2 . ARG A 1 101 ? -24.272 17.936  9.446   1.00 46.46 101 A 1 
ATOM 866  N N   . GLU A 1 102 ? -22.832 14.425  2.442   1.00 90.51 102 A 1 
ATOM 867  C CA  . GLU A 1 102 ? -21.919 14.547  1.298   1.00 89.36 102 A 1 
ATOM 868  C C   . GLU A 1 102 ? -22.500 13.926  0.017   1.00 89.07 102 A 1 
ATOM 869  O O   . GLU A 1 102 ? -22.301 14.468  -1.073  1.00 87.31 102 A 1 
ATOM 870  C CB  . GLU A 1 102 ? -20.555 13.926  1.638   1.00 88.66 102 A 1 
ATOM 871  C CG  . GLU A 1 102 ? -19.801 14.654  2.767   1.00 84.95 102 A 1 
ATOM 872  C CD  . GLU A 1 102 ? -19.613 16.163  2.534   1.00 85.30 102 A 1 
ATOM 873  O OE1 . GLU A 1 102 ? -19.640 16.927  3.534   1.00 78.42 102 A 1 
ATOM 874  O OE2 . GLU A 1 102 ? -19.435 16.577  1.370   1.00 78.78 102 A 1 
ATOM 875  N N   . LEU A 1 103 ? -23.251 12.828  0.138   1.00 90.80 103 A 1 
ATOM 876  C CA  . LEU A 1 103 ? -23.652 11.991  -0.998  1.00 90.53 103 A 1 
ATOM 877  C C   . LEU A 1 103 ? -25.094 12.193  -1.465  1.00 91.14 103 A 1 
ATOM 878  O O   . LEU A 1 103 ? -25.383 11.919  -2.627  1.00 90.20 103 A 1 
ATOM 879  C CB  . LEU A 1 103 ? -23.439 10.517  -0.620  1.00 89.59 103 A 1 
ATOM 880  C CG  . LEU A 1 103 ? -21.978 10.129  -0.343  1.00 87.63 103 A 1 
ATOM 881  C CD1 . LEU A 1 103 ? -21.940 8.689   0.162   1.00 84.29 103 A 1 
ATOM 882  C CD2 . LEU A 1 103 ? -21.122 10.218  -1.604  1.00 84.03 103 A 1 
ATOM 883  N N   . VAL A 1 104 ? -26.010 12.634  -0.592  1.00 92.51 104 A 1 
ATOM 884  C CA  . VAL A 1 104 ? -27.449 12.632  -0.874  1.00 93.24 104 A 1 
ATOM 885  C C   . VAL A 1 104 ? -27.980 14.054  -1.022  1.00 93.17 104 A 1 
ATOM 886  O O   . VAL A 1 104 ? -27.623 14.960  -0.268  1.00 92.29 104 A 1 
ATOM 887  C CB  . VAL A 1 104 ? -28.229 11.824  0.185   1.00 93.45 104 A 1 
ATOM 888  C CG1 . VAL A 1 104 ? -29.716 11.699  -0.177  1.00 91.66 104 A 1 
ATOM 889  C CG2 . VAL A 1 104 ? -27.668 10.401  0.317   1.00 91.24 104 A 1 
ATOM 890  N N   . ILE A 1 105 ? -28.855 14.243  -2.004  1.00 93.27 105 A 1 
ATOM 891  C CA  . ILE A 1 105 ? -29.719 15.417  -2.135  1.00 93.34 105 A 1 
ATOM 892  C C   . ILE A 1 105 ? -31.052 15.052  -1.472  1.00 94.11 105 A 1 
ATOM 893  O O   . ILE A 1 105 ? -31.823 14.303  -2.078  1.00 93.54 105 A 1 
ATOM 894  C CB  . ILE A 1 105 ? -29.896 15.811  -3.621  1.00 92.32 105 A 1 
ATOM 895  C CG1 . ILE A 1 105 ? -28.530 16.056  -4.297  1.00 89.76 105 A 1 
ATOM 896  C CG2 . ILE A 1 105 ? -30.785 17.067  -3.714  1.00 89.34 105 A 1 
ATOM 897  C CD1 . ILE A 1 105 ? -28.616 16.265  -5.814  1.00 82.49 105 A 1 
ATOM 898  N N   . PRO A 1 106 ? -31.337 15.504  -0.230  1.00 94.90 106 A 1 
ATOM 899  C CA  . PRO A 1 106 ? -32.548 15.115  0.482   1.00 94.90 106 A 1 
ATOM 900  C C   . PRO A 1 106 ? -33.791 15.757  -0.140  1.00 95.46 106 A 1 
ATOM 901  O O   . PRO A 1 106 ? -33.753 16.894  -0.625  1.00 94.42 106 A 1 
ATOM 902  C CB  . PRO A 1 106 ? -32.331 15.552  1.932   1.00 93.38 106 A 1 
ATOM 903  C CG  . PRO A 1 106 ? -31.410 16.762  1.796   1.00 90.64 106 A 1 
ATOM 904  C CD  . PRO A 1 106 ? -30.536 16.405  0.597   1.00 93.44 106 A 1 
ATOM 905  N N   . ASP A 1 107 ? -34.910 15.041  -0.087  1.00 95.06 107 A 1 
ATOM 906  C CA  . ASP A 1 107 ? -36.217 15.584  -0.460  1.00 94.77 107 A 1 
ATOM 907  C C   . ASP A 1 107 ? -36.778 16.488  0.657   1.00 94.46 107 A 1 
ATOM 908  O O   . ASP A 1 107 ? -36.529 16.292  1.845   1.00 92.69 107 A 1 
ATOM 909  C CB  . ASP A 1 107 ? -37.186 14.449  -0.824  1.00 94.27 107 A 1 
ATOM 910  C CG  . ASP A 1 107 ? -38.555 14.979  -1.272  1.00 93.44 107 A 1 
ATOM 911  O OD1 . ASP A 1 107 ? -39.473 15.060  -0.425  1.00 86.98 107 A 1 
ATOM 912  O OD2 . ASP A 1 107 ? -38.737 15.351  -2.450  1.00 87.61 107 A 1 
ATOM 913  N N   . LYS A 1 108 ? -37.555 17.500  0.270   1.00 94.13 108 A 1 
ATOM 914  C CA  . LYS A 1 108 ? -38.121 18.465  1.226   1.00 93.15 108 A 1 
ATOM 915  C C   . LYS A 1 108 ? -39.231 17.872  2.098   1.00 93.72 108 A 1 
ATOM 916  O O   . LYS A 1 108 ? -39.378 18.281  3.241   1.00 90.62 108 A 1 
ATOM 917  C CB  . LYS A 1 108 ? -38.655 19.700  0.485   1.00 91.63 108 A 1 
ATOM 918  C CG  . LYS A 1 108 ? -37.549 20.537  -0.173  1.00 83.88 108 A 1 
ATOM 919  C CD  . LYS A 1 108 ? -38.154 21.787  -0.825  1.00 76.27 108 A 1 
ATOM 920  C CE  . LYS A 1 108 ? -37.055 22.628  -1.479  1.00 68.60 108 A 1 
ATOM 921  N NZ  . LYS A 1 108 ? -37.611 23.842  -2.131  1.00 56.51 108 A 1 
ATOM 922  N N   . LEU A 1 109 ? -40.031 16.964  1.543   1.00 92.58 109 A 1 
ATOM 923  C CA  . LEU A 1 109 ? -41.159 16.337  2.237   1.00 92.33 109 A 1 
ATOM 924  C C   . LEU A 1 109 ? -40.733 15.069  2.984   1.00 93.13 109 A 1 
ATOM 925  O O   . LEU A 1 109 ? -41.292 14.762  4.033   1.00 91.03 109 A 1 
ATOM 926  C CB  . LEU A 1 109 ? -42.272 16.057  1.207   1.00 91.17 109 A 1 
ATOM 927  C CG  . LEU A 1 109 ? -43.577 15.500  1.810   1.00 83.49 109 A 1 
ATOM 928  C CD1 . LEU A 1 109 ? -44.238 16.480  2.785   1.00 77.98 109 A 1 
ATOM 929  C CD2 . LEU A 1 109 ? -44.581 15.222  0.689   1.00 78.33 109 A 1 
ATOM 930  N N   . PHE A 1 110 ? -39.729 14.353  2.460   1.00 94.09 110 A 1 
ATOM 931  C CA  . PHE A 1 110 ? -39.158 13.144  3.041   1.00 94.26 110 A 1 
ATOM 932  C C   . PHE A 1 110 ? -37.653 13.337  3.294   1.00 94.54 110 A 1 
ATOM 933  O O   . PHE A 1 110 ? -36.840 12.856  2.506   1.00 92.85 110 A 1 
ATOM 934  C CB  . PHE A 1 110 ? -39.449 11.952  2.119   1.00 94.19 110 A 1 
ATOM 935  C CG  . PHE A 1 110 ? -40.919 11.699  1.857   1.00 94.69 110 A 1 
ATOM 936  C CD1 . PHE A 1 110 ? -41.696 11.000  2.796   1.00 91.71 110 A 1 
ATOM 937  C CD2 . PHE A 1 110 ? -41.513 12.163  0.669   1.00 92.67 110 A 1 
ATOM 938  C CE1 . PHE A 1 110 ? -43.059 10.758  2.548   1.00 92.05 110 A 1 
ATOM 939  C CE2 . PHE A 1 110 ? -42.875 11.921  0.420   1.00 92.40 110 A 1 
ATOM 940  C CZ  . PHE A 1 110 ? -43.650 11.215  1.357   1.00 93.28 110 A 1 
ATOM 941  N N   . PRO A 1 111 ? -37.241 14.021  4.389   1.00 93.78 111 A 1 
ATOM 942  C CA  . PRO A 1 111 ? -35.826 14.332  4.651   1.00 92.63 111 A 1 
ATOM 943  C C   . PRO A 1 111 ? -34.913 13.108  4.816   1.00 93.15 111 A 1 
ATOM 944  O O   . PRO A 1 111 ? -33.693 13.221  4.692   1.00 91.17 111 A 1 
ATOM 945  C CB  . PRO A 1 111 ? -35.834 15.179  5.929   1.00 91.03 111 A 1 
ATOM 946  C CG  . PRO A 1 111 ? -37.233 15.791  5.953   1.00 88.37 111 A 1 
ATOM 947  C CD  . PRO A 1 111 ? -38.091 14.690  5.361   1.00 91.62 111 A 1 
ATOM 948  N N   . GLU A 1 112 ? -35.494 11.934  5.108   1.00 93.63 112 A 1 
ATOM 949  C CA  . GLU A 1 112 ? -34.793 10.647  5.205   1.00 93.45 112 A 1 
ATOM 950  C C   . GLU A 1 112 ? -34.672 9.920   3.853   1.00 94.42 112 A 1 
ATOM 951  O O   . GLU A 1 112 ? -34.118 8.819   3.782   1.00 92.37 112 A 1 
ATOM 952  C CB  . GLU A 1 112 ? -35.488 9.746   6.236   1.00 91.65 112 A 1 
ATOM 953  C CG  . GLU A 1 112 ? -35.537 10.376  7.634   1.00 84.63 112 A 1 
ATOM 954  C CD  . GLU A 1 112 ? -35.990 9.387   8.717   1.00 76.60 112 A 1 
ATOM 955  O OE1 . GLU A 1 112 ? -35.775 9.722   9.906   1.00 66.51 112 A 1 
ATOM 956  O OE2 . GLU A 1 112 ? -36.517 8.312   8.365   1.00 65.92 112 A 1 
ATOM 957  N N   . ALA A 1 113 ? -35.161 10.526  2.776   1.00 94.83 113 A 1 
ATOM 958  C CA  . ALA A 1 113 ? -35.079 10.029  1.412   1.00 95.31 113 A 1 
ATOM 959  C C   . ALA A 1 113 ? -34.458 11.082  0.481   1.00 95.41 113 A 1 
ATOM 960  O O   . ALA A 1 113 ? -34.421 12.272  0.792   1.00 93.81 113 A 1 
ATOM 961  C CB  . ALA A 1 113 ? -36.479 9.599   0.962   1.00 94.72 113 A 1 
ATOM 962  N N   . GLY A 1 114 ? -33.966 10.643  -0.673  1.00 95.42 114 A 1 
ATOM 963  C CA  . GLY A 1 114 ? -33.327 11.543  -1.626  1.00 95.12 114 A 1 
ATOM 964  C C   . GLY A 1 114 ? -32.628 10.820  -2.766  1.00 95.49 114 A 1 
ATOM 965  O O   . GLY A 1 114 ? -32.725 9.601   -2.901  1.00 94.29 114 A 1 
ATOM 966  N N   . ASP A 1 115 ? -31.885 11.575  -3.562  1.00 94.30 115 A 1 
ATOM 967  C CA  . ASP A 1 115 ? -31.110 11.046  -4.683  1.00 94.01 115 A 1 
ATOM 968  C C   . ASP A 1 115 ? -29.608 11.104  -4.404  1.00 93.50 115 A 1 
ATOM 969  O O   . ASP A 1 115 ? -29.105 12.072  -3.824  1.00 91.65 115 A 1 
ATOM 970  C CB  . ASP A 1 115 ? -31.451 11.801  -5.973  1.00 93.30 115 A 1 
ATOM 971  C CG  . ASP A 1 115 ? -32.843 11.476  -6.509  1.00 92.85 115 A 1 
ATOM 972  O OD1 . ASP A 1 115 ? -33.418 10.422  -6.159  1.00 88.71 115 A 1 
ATOM 973  O OD2 . ASP A 1 115 ? -33.340 12.254  -7.341  1.00 88.68 115 A 1 
ATOM 974  N N   . LEU A 1 116 ? -28.867 10.087  -4.861  1.00 91.41 116 A 1 
ATOM 975  C CA  . LEU A 1 116 ? -27.407 10.151  -4.877  1.00 90.23 116 A 1 
ATOM 976  C C   . LEU A 1 116 ? -26.935 11.213  -5.875  1.00 88.93 116 A 1 
ATOM 977  O O   . LEU A 1 116 ? -27.350 11.227  -7.040  1.00 85.75 116 A 1 
ATOM 978  C CB  . LEU A 1 116 ? -26.789 8.790   -5.241  1.00 88.83 116 A 1 
ATOM 979  C CG  . LEU A 1 116 ? -26.804 7.741   -4.121  1.00 85.76 116 A 1 
ATOM 980  C CD1 . LEU A 1 116 ? -26.232 6.430   -4.668  1.00 81.90 116 A 1 
ATOM 981  C CD2 . LEU A 1 116 ? -25.955 8.153   -2.920  1.00 81.37 116 A 1 
ATOM 982  N N   . LYS A 1 117 ? -25.993 12.041  -5.438  1.00 88.67 117 A 1 
ATOM 983  C CA  . LYS A 1 117 ? -25.256 12.945  -6.326  1.00 86.65 117 A 1 
ATOM 984  C C   . LYS A 1 117 ? -24.458 12.103  -7.332  1.00 85.17 117 A 1 
ATOM 985  O O   . LYS A 1 117 ? -23.669 11.246  -6.938  1.00 82.47 117 A 1 
ATOM 986  C CB  . LYS A 1 117 ? -24.328 13.853  -5.512  1.00 85.36 117 A 1 
ATOM 987  C CG  . LYS A 1 117 ? -25.067 14.789  -4.539  1.00 83.26 117 A 1 
ATOM 988  C CD  . LYS A 1 117 ? -24.065 15.569  -3.677  1.00 82.64 117 A 1 
ATOM 989  C CE  . LYS A 1 117 ? -24.770 16.302  -2.529  1.00 79.13 117 A 1 
ATOM 990  N NZ  . LYS A 1 117 ? -23.815 16.699  -1.461  1.00 75.60 117 A 1 
ATOM 991  N N   . ARG A 1 118 ? -24.624 12.357  -8.630  1.00 82.66 118 A 1 
ATOM 992  C CA  . ARG A 1 118 ? -23.897 11.631  -9.691  1.00 79.92 118 A 1 
ATOM 993  C C   . ARG A 1 118 ? -22.451 12.097  -9.834  1.00 79.29 118 A 1 
ATOM 994  O O   . ARG A 1 118 ? -21.571 11.283  -10.100 1.00 72.92 118 A 1 
ATOM 995  C CB  . ARG A 1 118 ? -24.649 11.753  -11.021 1.00 76.89 118 A 1 
ATOM 996  C CG  . ARG A 1 118 ? -26.015 11.049  -11.023 1.00 72.72 118 A 1 
ATOM 997  C CD  . ARG A 1 118 ? -25.878 9.533   -10.798 1.00 67.97 118 A 1 
ATOM 998  N NE  . ARG A 1 118 ? -27.165 8.839   -10.895 1.00 60.81 118 A 1 
ATOM 999  C CZ  . ARG A 1 118 ? -27.347 7.531   -10.802 1.00 53.26 118 A 1 
ATOM 1000 N NH1 . ARG A 1 118 ? -26.351 6.710   -10.603 1.00 49.38 118 A 1 
ATOM 1001 N NH2 . ARG A 1 118 ? -28.540 7.021   -10.907 1.00 48.64 118 A 1 
ATOM 1002 N N   . THR A 1 119 ? -22.206 13.380  -9.622  1.00 73.47 119 A 1 
ATOM 1003 C CA  . THR A 1 119 ? -20.871 13.984  -9.616  1.00 71.21 119 A 1 
ATOM 1004 C C   . THR A 1 119 ? -20.590 14.522  -8.222  1.00 71.10 119 A 1 
ATOM 1005 O O   . THR A 1 119 ? -21.361 15.323  -7.689  1.00 67.63 119 A 1 
ATOM 1006 C CB  . THR A 1 119 ? -20.751 15.100  -10.661 1.00 67.43 119 A 1 
ATOM 1007 O OG1 . THR A 1 119 ? -21.201 14.637  -11.911 1.00 59.85 119 A 1 
ATOM 1008 C CG2 . THR A 1 119 ? -19.305 15.559  -10.838 1.00 58.55 119 A 1 
ATOM 1009 N N   . LEU A 1 120 ? -19.486 14.072  -7.626  1.00 67.90 120 A 1 
ATOM 1010 C CA  . LEU A 1 120 ? -19.032 14.487  -6.311  1.00 66.68 120 A 1 
ATOM 1011 C C   . LEU A 1 120 ? -17.801 15.377  -6.490  1.00 68.61 120 A 1 
ATOM 1012 O O   . LEU A 1 120 ? -16.763 14.922  -6.971  1.00 64.31 120 A 1 
ATOM 1013 C CB  . LEU A 1 120 ? -18.755 13.239  -5.454  1.00 61.92 120 A 1 
ATOM 1014 C CG  . LEU A 1 120 ? -19.953 12.278  -5.296  1.00 58.83 120 A 1 
ATOM 1015 C CD1 . LEU A 1 120 ? -19.506 10.994  -4.607  1.00 58.02 120 A 1 
ATOM 1016 C CD2 . LEU A 1 120 ? -21.085 12.908  -4.480  1.00 56.84 120 A 1 
ATOM 1017 N N   . SER A 1 121 ? -17.906 16.643  -6.088  1.00 62.46 121 A 1 
ATOM 1018 C CA  . SER A 1 121 ? -16.727 17.472  -5.837  1.00 60.56 121 A 1 
ATOM 1019 C C   . SER A 1 121 ? -16.216 17.131  -4.442  1.00 61.60 121 A 1 
ATOM 1020 O O   . SER A 1 121 ? -16.874 17.441  -3.445  1.00 57.61 121 A 1 
ATOM 1021 C CB  . SER A 1 121 ? -17.060 18.959  -5.966  1.00 54.69 121 A 1 
ATOM 1022 O OG  . SER A 1 121 ? -18.110 19.314  -5.092  1.00 48.46 121 A 1 
ATOM 1023 N N   . ILE A 1 122 ? -15.082 16.444  -4.364  1.00 65.51 122 A 1 
ATOM 1024 C CA  . ILE A 1 122 ? -14.653 15.815  -3.118  1.00 63.57 122 A 1 
ATOM 1025 C C   . ILE A 1 122 ? -13.898 16.819  -2.255  1.00 66.72 122 A 1 
ATOM 1026 O O   . ILE A 1 122 ? -12.710 17.048  -2.467  1.00 60.89 122 A 1 
ATOM 1027 C CB  . ILE A 1 122 ? -13.801 14.573  -3.418  1.00 56.16 122 A 1 
ATOM 1028 C CG1 . ILE A 1 122 ? -14.571 13.582  -4.312  1.00 49.44 122 A 1 
ATOM 1029 C CG2 . ILE A 1 122 ? -13.372 13.881  -2.109  1.00 47.92 122 A 1 
ATOM 1030 C CD1 . ILE A 1 122 ? -13.623 12.593  -4.951  1.00 43.86 122 A 1 
ATOM 1031 N N   . SER A 1 123 ? -14.548 17.361  -1.239  1.00 68.04 123 A 1 
ATOM 1032 C CA  . SER A 1 123 ? -13.859 18.018  -0.126  1.00 67.79 123 A 1 
ATOM 1033 C C   . SER A 1 123 ? -13.680 17.092  1.079   1.00 71.69 123 A 1 
ATOM 1034 O O   . SER A 1 123 ? -12.664 17.177  1.761   1.00 66.60 123 A 1 
ATOM 1035 C CB  . SER A 1 123 ? -14.601 19.288  0.282   1.00 59.30 123 A 1 
ATOM 1036 O OG  . SER A 1 123 ? -15.970 19.024  0.514   1.00 50.51 123 A 1 
ATOM 1037 N N   . ASN A 1 124 ? -14.636 16.201  1.317   1.00 81.37 124 A 1 
ATOM 1038 C CA  . ASN A 1 124 ? -14.765 15.445  2.567   1.00 82.69 124 A 1 
ATOM 1039 C C   . ASN A 1 124 ? -15.048 13.947  2.345   1.00 85.77 124 A 1 
ATOM 1040 O O   . ASN A 1 124 ? -15.727 13.329  3.156   1.00 83.38 124 A 1 
ATOM 1041 C CB  . ASN A 1 124 ? -15.873 16.080  3.424   1.00 77.31 124 A 1 
ATOM 1042 C CG  . ASN A 1 124 ? -15.704 17.558  3.691   1.00 71.75 124 A 1 
ATOM 1043 O OD1 . ASN A 1 124 ? -14.638 18.073  3.979   1.00 64.33 124 A 1 
ATOM 1044 N ND2 . ASN A 1 124 ? -16.779 18.302  3.591   1.00 63.58 124 A 1 
ATOM 1045 N N   . LEU A 1 125 ? -14.567 13.346  1.242   1.00 89.77 125 A 1 
ATOM 1046 C CA  . LEU A 1 125 ? -14.654 11.894  1.055   1.00 90.20 125 A 1 
ATOM 1047 C C   . LEU A 1 125 ? -13.272 11.253  1.111   1.00 91.29 125 A 1 
ATOM 1048 O O   . LEU A 1 125 ? -12.296 11.769  0.555   1.00 90.47 125 A 1 
ATOM 1049 C CB  . LEU A 1 125 ? -15.393 11.522  -0.241  1.00 88.51 125 A 1 
ATOM 1050 C CG  . LEU A 1 125 ? -16.908 11.771  -0.196  1.00 84.33 125 A 1 
ATOM 1051 C CD1 . LEU A 1 125 ? -17.499 11.493  -1.577  1.00 80.39 125 A 1 
ATOM 1052 C CD2 . LEU A 1 125 ? -17.639 10.874  0.799   1.00 79.68 125 A 1 
ATOM 1053 N N   . TYR A 1 126 ? -13.229 10.096  1.759   1.00 93.66 126 A 1 
ATOM 1054 C CA  . TYR A 1 126 ? -12.033 9.302   1.987   1.00 94.24 126 A 1 
ATOM 1055 C C   . TYR A 1 126 ? -12.301 7.861   1.586   1.00 94.45 126 A 1 
ATOM 1056 O O   . TYR A 1 126 ? -13.390 7.330   1.811   1.00 93.95 126 A 1 
ATOM 1057 C CB  . TYR A 1 126 ? -11.599 9.407   3.449   1.00 94.37 126 A 1 
ATOM 1058 C CG  . TYR A 1 126 ? -11.325 10.831  3.885   1.00 94.47 126 A 1 
ATOM 1059 C CD1 . TYR A 1 126 ? -10.018 11.351  3.852   1.00 93.58 126 A 1 
ATOM 1060 C CD2 . TYR A 1 126 ? -12.401 11.660  4.262   1.00 93.63 126 A 1 
ATOM 1061 C CE1 . TYR A 1 126 ? -9.784  12.697  4.180   1.00 93.20 126 A 1 
ATOM 1062 C CE2 . TYR A 1 126 ? -12.174 13.008  4.582   1.00 93.41 126 A 1 
ATOM 1063 C CZ  . TYR A 1 126 ? -10.870 13.529  4.536   1.00 93.60 126 A 1 
ATOM 1064 O OH  . TYR A 1 126 ? -10.664 14.838  4.818   1.00 92.73 126 A 1 
ATOM 1065 N N   . ILE A 1 127 ? -11.300 7.233   0.978   1.00 94.16 127 A 1 
ATOM 1066 C CA  . ILE A 1 127 ? -11.347 5.839   0.548   1.00 94.13 127 A 1 
ATOM 1067 C C   . ILE A 1 127 ? -10.178 5.115   1.194   1.00 95.09 127 A 1 
ATOM 1068 O O   . ILE A 1 127 ? -9.043  5.575   1.091   1.00 94.93 127 A 1 
ATOM 1069 C CB  . ILE A 1 127 ? -11.324 5.731   -0.995  1.00 92.26 127 A 1 
ATOM 1070 C CG1 . ILE A 1 127 ? -12.596 6.395   -1.569  1.00 85.92 127 A 1 
ATOM 1071 C CG2 . ILE A 1 127 ? -11.220 4.260   -1.438  1.00 82.91 127 A 1 
ATOM 1072 C CD1 . ILE A 1 127 ? -12.651 6.429   -3.096  1.00 73.07 127 A 1 
ATOM 1073 N N   . SER A 1 128 ? -10.461 3.977   1.817   1.00 96.45 128 A 1 
ATOM 1074 C CA  . SER A 1 128 ? -9.456  2.998   2.223   1.00 96.97 128 A 1 
ATOM 1075 C C   . SER A 1 128 ? -9.574  1.768   1.337   1.00 96.81 128 A 1 
ATOM 1076 O O   . SER A 1 128 ? -10.641 1.159   1.254   1.00 96.44 128 A 1 
ATOM 1077 C CB  . SER A 1 128 ? -9.608  2.641   3.705   1.00 97.29 128 A 1 
ATOM 1078 O OG  . SER A 1 128 ? -8.594  1.738   4.095   1.00 94.64 128 A 1 
ATOM 1079 N N   . MET A 1 129 ? -8.485  1.411   0.665   1.00 97.15 129 A 1 
ATOM 1080 C CA  . MET A 1 129 ? -8.319  0.140   -0.032  1.00 96.99 129 A 1 
ATOM 1081 C C   . MET A 1 129 ? -7.516  -0.789  0.870   1.00 97.36 129 A 1 
ATOM 1082 O O   . MET A 1 129 ? -6.422  -0.419  1.297   1.00 96.78 129 A 1 
ATOM 1083 C CB  . MET A 1 129 ? -7.605  0.378   -1.370  1.00 95.58 129 A 1 
ATOM 1084 C CG  . MET A 1 129 ? -7.515  -0.903  -2.207  1.00 87.91 129 A 1 
ATOM 1085 S SD  . MET A 1 129 ? -9.094  -1.526  -2.835  1.00 83.49 129 A 1 
ATOM 1086 C CE  . MET A 1 129 ? -9.408  -0.323  -4.149  1.00 72.29 129 A 1 
ATOM 1087 N N   . MET A 1 130 ? -8.046  -1.959  1.177   1.00 97.62 130 A 1 
ATOM 1088 C CA  . MET A 1 130 ? -7.421  -2.959  2.044   1.00 97.65 130 A 1 
ATOM 1089 C C   . MET A 1 130 ? -7.277  -4.283  1.313   1.00 97.30 130 A 1 
ATOM 1090 O O   . MET A 1 130 ? -8.154  -4.655  0.537   1.00 96.46 130 A 1 
ATOM 1091 C CB  . MET A 1 130 ? -8.248  -3.154  3.319   1.00 97.57 130 A 1 
ATOM 1092 C CG  . MET A 1 130 ? -8.261  -1.921  4.218   1.00 96.59 130 A 1 
ATOM 1093 S SD  . MET A 1 130 ? -9.432  -2.023  5.599   1.00 95.27 130 A 1 
ATOM 1094 C CE  . MET A 1 130 ? -10.957 -1.620  4.710   1.00 86.58 130 A 1 
ATOM 1095 N N   . ASP A 1 131 ? -6.200  -5.018  1.606   1.00 97.10 131 A 1 
ATOM 1096 C CA  . ASP A 1 131 ? -5.887  -6.323  1.025   1.00 96.87 131 A 1 
ATOM 1097 C C   . ASP A 1 131 ? -5.455  -7.299  2.127   1.00 97.05 131 A 1 
ATOM 1098 O O   . ASP A 1 131 ? -4.631  -6.967  2.985   1.00 95.99 131 A 1 
ATOM 1099 C CB  . ASP A 1 131 ? -4.801  -6.127  -0.029  1.00 95.52 131 A 1 
ATOM 1100 C CG  . ASP A 1 131 ? -4.365  -7.422  -0.706  1.00 92.57 131 A 1 
ATOM 1101 O OD1 . ASP A 1 131 ? -5.029  -7.802  -1.690  1.00 85.90 131 A 1 
ATOM 1102 O OD2 . ASP A 1 131 ? -3.307  -7.951  -0.296  1.00 83.42 131 A 1 
ATOM 1103 N N   . ILE A 1 132 ? -6.033  -8.508  2.118   1.00 96.25 132 A 1 
ATOM 1104 C CA  . ILE A 1 132 ? -5.781  -9.544  3.122   1.00 95.82 132 A 1 
ATOM 1105 C C   . ILE A 1 132 ? -4.559  -10.375 2.715   1.00 95.00 132 A 1 
ATOM 1106 O O   . ILE A 1 132 ? -4.595  -11.163 1.765   1.00 93.14 132 A 1 
ATOM 1107 C CB  . ILE A 1 132 ? -7.027  -10.432 3.348   1.00 95.41 132 A 1 
ATOM 1108 C CG1 . ILE A 1 132 ? -8.255  -9.598  3.796   1.00 94.19 132 A 1 
ATOM 1109 C CG2 . ILE A 1 132 ? -6.722  -11.524 4.393   1.00 94.13 132 A 1 
ATOM 1110 C CD1 . ILE A 1 132 ? -9.567  -10.395 3.868   1.00 91.44 132 A 1 
ATOM 1111 N N   . HIS A 1 133 ? -3.481  -10.293 3.484   1.00 94.43 133 A 1 
ATOM 1112 C CA  . HIS A 1 133 ? -2.258  -11.038 3.205   1.00 93.48 133 A 1 
ATOM 1113 C C   . HIS A 1 133 ? -2.484  -12.549 3.246   1.00 92.40 133 A 1 
ATOM 1114 O O   . HIS A 1 133 ? -3.067  -13.101 4.181   1.00 87.66 133 A 1 
ATOM 1115 C CB  . HIS A 1 133 ? -1.141  -10.656 4.190   1.00 91.36 133 A 1 
ATOM 1116 C CG  . HIS A 1 133 ? -0.671  -9.229  4.122   1.00 90.50 133 A 1 
ATOM 1117 N ND1 . HIS A 1 133 ? 0.395   -8.720  4.848   1.00 78.13 133 A 1 
ATOM 1118 C CD2 . HIS A 1 133 ? -1.164  -8.219  3.354   1.00 77.82 133 A 1 
ATOM 1119 C CE1 . HIS A 1 133 ? 0.517   -7.431  4.524   1.00 80.06 133 A 1 
ATOM 1120 N NE2 . HIS A 1 133 ? -0.403  -7.088  3.615   1.00 81.35 133 A 1 
ATOM 1121 N N   . GLY A 1 134 ? -1.958  -13.244 2.237   1.00 92.47 134 A 1 
ATOM 1122 C CA  . GLY A 1 134 ? -1.988  -14.703 2.182   1.00 91.77 134 A 1 
ATOM 1123 C C   . GLY A 1 134 ? -3.352  -15.309 1.850   1.00 92.85 134 A 1 
ATOM 1124 O O   . GLY A 1 134 ? -3.507  -16.520 2.002   1.00 91.00 134 A 1 
ATOM 1125 N N   . TYR A 1 135 ? -4.313  -14.532 1.360   1.00 92.63 135 A 1 
ATOM 1126 C CA  . TYR A 1 135 ? -5.648  -15.020 0.987   1.00 92.98 135 A 1 
ATOM 1127 C C   . TYR A 1 135 ? -5.608  -16.181 -0.017  1.00 93.31 135 A 1 
ATOM 1128 O O   . TYR A 1 135 ? -6.255  -17.207 0.193   1.00 92.21 135 A 1 
ATOM 1129 C CB  . TYR A 1 135 ? -6.466  -13.858 0.416   1.00 92.57 135 A 1 
ATOM 1130 C CG  . TYR A 1 135 ? -7.824  -14.277 -0.116  1.00 92.52 135 A 1 
ATOM 1131 C CD1 . TYR A 1 135 ? -8.023  -14.443 -1.499  1.00 88.62 135 A 1 
ATOM 1132 C CD2 . TYR A 1 135 ? -8.884  -14.514 0.778   1.00 89.20 135 A 1 
ATOM 1133 C CE1 . TYR A 1 135 ? -9.287  -14.830 -1.988  1.00 87.99 135 A 1 
ATOM 1134 C CE2 . TYR A 1 135 ? -10.146 -14.901 0.292   1.00 87.68 135 A 1 
ATOM 1135 C CZ  . TYR A 1 135 ? -10.352 -15.054 -1.095  1.00 88.28 135 A 1 
ATOM 1136 O OH  . TYR A 1 135 ? -11.570 -15.417 -1.571  1.00 86.97 135 A 1 
ATOM 1137 N N   . THR A 1 136 ? -4.800  -16.089 -1.074  1.00 92.87 136 A 1 
ATOM 1138 C CA  . THR A 1 136 ? -4.658  -17.173 -2.062  1.00 92.60 136 A 1 
ATOM 1139 C C   . THR A 1 136 ? -4.159  -18.461 -1.412  1.00 93.08 136 A 1 
ATOM 1140 O O   . THR A 1 136 ? -4.698  -19.536 -1.673  1.00 92.56 136 A 1 
ATOM 1141 C CB  . THR A 1 136 ? -3.696  -16.761 -3.184  1.00 91.34 136 A 1 
ATOM 1142 O OG1 . THR A 1 136 ? -4.137  -15.556 -3.758  1.00 87.10 136 A 1 
ATOM 1143 C CG2 . THR A 1 136 ? -3.613  -17.794 -4.307  1.00 85.76 136 A 1 
ATOM 1144 N N   . LYS A 1 137 ? -3.167  -18.364 -0.516  1.00 93.20 137 A 1 
ATOM 1145 C CA  . LYS A 1 137 ? -2.645  -19.501 0.247   1.00 93.23 137 A 1 
ATOM 1146 C C   . LYS A 1 137 ? -3.713  -20.081 1.179   1.00 94.02 137 A 1 
ATOM 1147 O O   . LYS A 1 137 ? -3.934  -21.287 1.163   1.00 93.57 137 A 1 
ATOM 1148 C CB  . LYS A 1 137 ? -1.376  -19.068 0.996   1.00 92.70 137 A 1 
ATOM 1149 C CG  . LYS A 1 137 ? -0.758  -20.230 1.772   1.00 87.89 137 A 1 
ATOM 1150 C CD  . LYS A 1 137 ? 0.539   -19.817 2.481   1.00 82.90 137 A 1 
ATOM 1151 C CE  . LYS A 1 137 ? 0.964   -21.008 3.339   1.00 75.04 137 A 1 
ATOM 1152 N NZ  . LYS A 1 137 ? 2.178   -20.760 4.141   1.00 65.86 137 A 1 
ATOM 1153 N N   . PHE A 1 138 ? -4.437  -19.232 1.899   1.00 93.28 138 A 1 
ATOM 1154 C CA  . PHE A 1 138 ? -5.567  -19.641 2.735   1.00 93.65 138 A 1 
ATOM 1155 C C   . PHE A 1 138 ? -6.634  -20.396 1.925   1.00 94.26 138 A 1 
ATOM 1156 O O   . PHE A 1 138 ? -7.079  -21.465 2.337   1.00 93.52 138 A 1 
ATOM 1157 C CB  . PHE A 1 138 ? -6.161  -18.401 3.417   1.00 93.98 138 A 1 
ATOM 1158 C CG  . PHE A 1 138 ? -7.514  -18.643 4.046   1.00 94.48 138 A 1 
ATOM 1159 C CD1 . PHE A 1 138 ? -8.690  -18.291 3.353   1.00 92.15 138 A 1 
ATOM 1160 C CD2 . PHE A 1 138 ? -7.603  -19.259 5.306   1.00 93.16 138 A 1 
ATOM 1161 C CE1 . PHE A 1 138 ? -9.945  -18.541 3.929   1.00 92.81 138 A 1 
ATOM 1162 C CE2 . PHE A 1 138 ? -8.860  -19.508 5.881   1.00 92.70 138 A 1 
ATOM 1163 C CZ  . PHE A 1 138 ? -10.031 -19.143 5.195   1.00 93.21 138 A 1 
ATOM 1164 N N   . CYS A 1 139 ? -7.009  -19.898 0.738   1.00 93.44 139 A 1 
ATOM 1165 C CA  . CYS A 1 139 ? -7.959  -20.574 -0.146  1.00 92.89 139 A 1 
ATOM 1166 C C   . CYS A 1 139 ? -7.453  -21.944 -0.621  1.00 92.89 139 A 1 
ATOM 1167 O O   . CYS A 1 139 ? -8.241  -22.878 -0.745  1.00 92.39 139 A 1 
ATOM 1168 C CB  . CYS A 1 139 ? -8.261  -19.675 -1.353  1.00 92.32 139 A 1 
ATOM 1169 S SG  . CYS A 1 139 ? -9.274  -18.266 -0.836  1.00 90.40 139 A 1 
ATOM 1170 N N   . GLN A 1 140 ? -6.152  -22.081 -0.894  1.00 93.58 140 A 1 
ATOM 1171 C CA  . GLN A 1 140 ? -5.549  -23.361 -1.282  1.00 93.33 140 A 1 
ATOM 1172 C C   . GLN A 1 140 ? -5.538  -24.365 -0.122  1.00 93.52 140 A 1 
ATOM 1173 O O   . GLN A 1 140 ? -5.917  -25.519 -0.320  1.00 92.43 140 A 1 
ATOM 1174 C CB  . GLN A 1 140 ? -4.124  -23.131 -1.799  1.00 92.71 140 A 1 
ATOM 1175 C CG  . GLN A 1 140 ? -4.091  -22.463 -3.183  1.00 81.78 140 A 1 
ATOM 1176 C CD  . GLN A 1 140 ? -2.668  -22.137 -3.630  1.00 76.26 140 A 1 
ATOM 1177 O OE1 . GLN A 1 140 ? -1.689  -22.373 -2.947  1.00 69.23 140 A 1 
ATOM 1178 N NE2 . GLN A 1 140 ? -2.491  -21.597 -4.815  1.00 64.33 140 A 1 
ATOM 1179 N N   . GLU A 1 141 ? -5.154  -23.939 1.071   1.00 92.54 141 A 1 
ATOM 1180 C CA  . GLU A 1 141 ? -5.081  -24.780 2.273   1.00 92.47 141 A 1 
ATOM 1181 C C   . GLU A 1 141 ? -6.471  -25.195 2.780   1.00 92.82 141 A 1 
ATOM 1182 O O   . GLU A 1 141 ? -6.662  -26.327 3.222   1.00 90.72 141 A 1 
ATOM 1183 C CB  . GLU A 1 141 ? -4.293  -24.033 3.362   1.00 91.89 141 A 1 
ATOM 1184 C CG  . GLU A 1 141 ? -2.798  -23.932 3.001   1.00 89.01 141 A 1 
ATOM 1185 C CD  . GLU A 1 141 ? -1.966  -23.103 3.990   1.00 86.05 141 A 1 
ATOM 1186 O OE1 . GLU A 1 141 ? -0.721  -23.176 3.885   1.00 78.66 141 A 1 
ATOM 1187 O OE2 . GLU A 1 141 ? -2.543  -22.352 4.799   1.00 79.40 141 A 1 
ATOM 1188 N N   . SER A 1 142 ? -7.467  -24.326 2.631   1.00 92.15 142 A 1 
ATOM 1189 C CA  . SER A 1 142 ? -8.853  -24.580 3.046   1.00 91.33 142 A 1 
ATOM 1190 C C   . SER A 1 142 ? -9.712  -25.320 2.010   1.00 91.11 142 A 1 
ATOM 1191 O O   . SER A 1 142 ? -10.905 -25.501 2.242   1.00 88.95 142 A 1 
ATOM 1192 C CB  . SER A 1 142 ? -9.522  -23.283 3.515   1.00 90.43 142 A 1 
ATOM 1193 O OG  . SER A 1 142 ? -9.548  -22.335 2.473   1.00 84.05 142 A 1 
ATOM 1194 N N   . ARG A 1 143 ? -9.148  -25.820 0.896   1.00 91.09 143 A 1 
ATOM 1195 C CA  . ARG A 1 143 ? -9.902  -26.583 -0.132  1.00 90.36 143 A 1 
ATOM 1196 C C   . ARG A 1 143 ? -10.696 -27.763 0.435   1.00 90.40 143 A 1 
ATOM 1197 O O   . ARG A 1 143 ? -11.771 -28.074 -0.066  1.00 86.49 143 A 1 
ATOM 1198 C CB  . ARG A 1 143 ? -8.949  -27.119 -1.215  1.00 89.30 143 A 1 
ATOM 1199 C CG  . ARG A 1 143 ? -8.549  -26.054 -2.235  1.00 81.03 143 A 1 
ATOM 1200 C CD  . ARG A 1 143 ? -7.574  -26.643 -3.255  1.00 78.63 143 A 1 
ATOM 1201 N NE  . ARG A 1 143 ? -7.101  -25.622 -4.208  1.00 69.83 143 A 1 
ATOM 1202 C CZ  . ARG A 1 143 ? -6.400  -25.839 -5.307  1.00 62.93 143 A 1 
ATOM 1203 N NH1 . ARG A 1 143 ? -6.052  -27.037 -5.685  1.00 57.01 143 A 1 
ATOM 1204 N NH2 . ARG A 1 143 ? -6.023  -24.839 -6.054  1.00 54.01 143 A 1 
ATOM 1205 N N   . LYS A 1 144 ? -10.168 -28.422 1.475   1.00 88.77 144 A 1 
ATOM 1206 C CA  . LYS A 1 144 ? -10.833 -29.543 2.162   1.00 87.89 144 A 1 
ATOM 1207 C C   . LYS A 1 144 ? -11.824 -29.088 3.243   1.00 88.75 144 A 1 
ATOM 1208 O O   . LYS A 1 144 ? -12.564 -29.914 3.757   1.00 84.40 144 A 1 
ATOM 1209 C CB  . LYS A 1 144 ? -9.781  -30.504 2.744   1.00 85.91 144 A 1 
ATOM 1210 C CG  . LYS A 1 144 ? -8.915  -31.173 1.663   1.00 81.89 144 A 1 
ATOM 1211 C CD  . LYS A 1 144 ? -7.956  -32.190 2.300   1.00 75.19 144 A 1 
ATOM 1212 C CE  . LYS A 1 144 ? -7.086  -32.863 1.235   1.00 69.89 144 A 1 
ATOM 1213 N NZ  . LYS A 1 144 ? -6.144  -33.846 1.830   1.00 60.05 144 A 1 
ATOM 1214 N N   . ASN A 1 145 ? -11.840 -27.808 3.597   1.00 89.50 145 A 1 
ATOM 1215 C CA  . ASN A 1 145 ? -12.711 -27.222 4.610   1.00 89.52 145 A 1 
ATOM 1216 C C   . ASN A 1 145 ? -13.386 -25.948 4.070   1.00 90.19 145 A 1 
ATOM 1217 O O   . ASN A 1 145 ? -13.024 -24.821 4.413   1.00 87.54 145 A 1 
ATOM 1218 C CB  . ASN A 1 145 ? -11.920 -26.995 5.908   1.00 87.20 145 A 1 
ATOM 1219 C CG  . ASN A 1 145 ? -12.836 -26.590 7.052   1.00 83.35 145 A 1 
ATOM 1220 O OD1 . ASN A 1 145 ? -14.024 -26.362 6.880   1.00 76.64 145 A 1 
ATOM 1221 N ND2 . ASN A 1 145 ? -12.316 -26.492 8.248   1.00 75.97 145 A 1 
ATOM 1222 N N   . LEU A 1 146 ? -14.392 -26.155 3.223   1.00 90.89 146 A 1 
ATOM 1223 C CA  . LEU A 1 146 ? -15.130 -25.069 2.570   1.00 91.47 146 A 1 
ATOM 1224 C C   . LEU A 1 146 ? -15.832 -24.138 3.573   1.00 92.24 146 A 1 
ATOM 1225 O O   . LEU A 1 146 ? -16.072 -22.975 3.263   1.00 90.60 146 A 1 
ATOM 1226 C CB  . LEU A 1 146 ? -16.143 -25.688 1.582   1.00 90.12 146 A 1 
ATOM 1227 C CG  . LEU A 1 146 ? -16.318 -24.860 0.299   1.00 85.78 146 A 1 
ATOM 1228 C CD1 . LEU A 1 146 ? -15.126 -25.043 -0.635  1.00 79.64 146 A 1 
ATOM 1229 C CD2 . LEU A 1 146 ? -17.580 -25.295 -0.442  1.00 80.31 146 A 1 
ATOM 1230 N N   . SER A 1 147 ? -16.130 -24.628 4.794   1.00 92.39 147 A 1 
ATOM 1231 C CA  . SER A 1 147 ? -16.782 -23.816 5.827   1.00 91.90 147 A 1 
ATOM 1232 C C   . SER A 1 147 ? -15.933 -22.616 6.238   1.00 92.27 147 A 1 
ATOM 1233 O O   . SER A 1 147 ? -16.488 -21.549 6.483   1.00 90.96 147 A 1 
ATOM 1234 C CB  . SER A 1 147 ? -17.159 -24.658 7.054   1.00 89.74 147 A 1 
ATOM 1235 O OG  . SER A 1 147 ? -16.028 -25.019 7.820   1.00 75.83 147 A 1 
ATOM 1236 N N   . MET A 1 148 ? -14.597 -22.729 6.221   1.00 92.90 148 A 1 
ATOM 1237 C CA  . MET A 1 148 ? -13.702 -21.600 6.511   1.00 92.79 148 A 1 
ATOM 1238 C C   . MET A 1 148 ? -13.807 -20.496 5.453   1.00 93.64 148 A 1 
ATOM 1239 O O   . MET A 1 148 ? -13.838 -19.316 5.802   1.00 92.27 148 A 1 
ATOM 1240 C CB  . MET A 1 148 ? -12.248 -22.067 6.611   1.00 90.84 148 A 1 
ATOM 1241 C CG  . MET A 1 148 ? -11.993 -22.971 7.818   1.00 84.51 148 A 1 
ATOM 1242 S SD  . MET A 1 148 ? -10.256 -23.446 8.029   1.00 80.43 148 A 1 
ATOM 1243 C CE  . MET A 1 148 ? -9.553  -21.893 8.652   1.00 68.43 148 A 1 
ATOM 1244 N N   . GLN A 1 149 ? -13.901 -20.863 4.172   1.00 93.35 149 A 1 
ATOM 1245 C CA  . GLN A 1 149 ? -14.074 -19.886 3.088   1.00 93.05 149 A 1 
ATOM 1246 C C   . GLN A 1 149 ? -15.437 -19.192 3.175   1.00 93.82 149 A 1 
ATOM 1247 O O   . GLN A 1 149 ? -15.512 -17.973 3.063   1.00 93.25 149 A 1 
ATOM 1248 C CB  . GLN A 1 149 ? -13.908 -20.552 1.716   1.00 91.99 149 A 1 
ATOM 1249 C CG  . GLN A 1 149 ? -12.497 -21.117 1.499   1.00 86.39 149 A 1 
ATOM 1250 C CD  . GLN A 1 149 ? -12.294 -21.716 0.110   1.00 81.27 149 A 1 
ATOM 1251 O OE1 . GLN A 1 149 ? -13.085 -21.568 -0.803  1.00 74.34 149 A 1 
ATOM 1252 N NE2 . GLN A 1 149 ? -11.212 -22.425 -0.111  1.00 70.29 149 A 1 
ATOM 1253 N N   . LEU A 1 150 ? -16.501 -19.960 3.446   1.00 93.35 150 A 1 
ATOM 1254 C CA  . LEU A 1 150 ? -17.846 -19.411 3.654   1.00 93.66 150 A 1 
ATOM 1255 C C   . LEU A 1 150 ? -17.917 -18.512 4.892   1.00 94.09 150 A 1 
ATOM 1256 O O   . LEU A 1 150 ? -18.613 -17.499 4.874   1.00 93.70 150 A 1 
ATOM 1257 C CB  . LEU A 1 150 ? -18.851 -20.569 3.792   1.00 93.34 150 A 1 
ATOM 1258 C CG  . LEU A 1 150 ? -19.074 -21.393 2.510   1.00 88.86 150 A 1 
ATOM 1259 C CD1 . LEU A 1 150 ? -19.962 -22.597 2.834   1.00 84.40 150 A 1 
ATOM 1260 C CD2 . LEU A 1 150 ? -19.753 -20.579 1.412   1.00 85.67 150 A 1 
ATOM 1261 N N   . THR A 1 151 ? -17.196 -18.869 5.960   1.00 94.56 151 A 1 
ATOM 1262 C CA  . THR A 1 151 ? -17.103 -18.036 7.167   1.00 94.79 151 A 1 
ATOM 1263 C C   . THR A 1 151 ? -16.382 -16.728 6.866   1.00 94.82 151 A 1 
ATOM 1264 O O   . THR A 1 151 ? -16.892 -15.678 7.236   1.00 94.09 151 A 1 
ATOM 1265 C CB  . THR A 1 151 ? -16.422 -18.787 8.317   1.00 94.76 151 A 1 
ATOM 1266 O OG1 . THR A 1 151 ? -17.196 -19.917 8.651   1.00 89.03 151 A 1 
ATOM 1267 C CG2 . THR A 1 151 ? -16.313 -17.946 9.586   1.00 89.01 151 A 1 
ATOM 1268 N N   . LEU A 1 152 ? -15.259 -16.755 6.145   1.00 95.05 152 A 1 
ATOM 1269 C CA  . LEU A 1 152 ? -14.555 -15.532 5.747   1.00 94.62 152 A 1 
ATOM 1270 C C   . LEU A 1 152 ? -15.425 -14.640 4.850   1.00 94.31 152 A 1 
ATOM 1271 O O   . LEU A 1 152 ? -15.475 -13.430 5.055   1.00 93.63 152 A 1 
ATOM 1272 C CB  . LEU A 1 152 ? -13.227 -15.905 5.063   1.00 94.51 152 A 1 
ATOM 1273 C CG  . LEU A 1 152 ? -12.392 -14.685 4.624   1.00 93.85 152 A 1 
ATOM 1274 C CD1 . LEU A 1 152 ? -12.001 -13.784 5.795   1.00 90.55 152 A 1 
ATOM 1275 C CD2 . LEU A 1 152 ? -11.107 -15.151 3.944   1.00 90.58 152 A 1 
ATOM 1276 N N   . ASP A 1 153 ? -16.140 -15.228 3.897   1.00 94.19 153 A 1 
ATOM 1277 C CA  . ASP A 1 153 ? -17.080 -14.490 3.045   1.00 93.45 153 A 1 
ATOM 1278 C C   . ASP A 1 153 ? -18.186 -13.814 3.867   1.00 93.61 153 A 1 
ATOM 1279 O O   . ASP A 1 153 ? -18.464 -12.626 3.686   1.00 92.78 153 A 1 
ATOM 1280 C CB  . ASP A 1 153 ? -17.673 -15.445 2.007   1.00 92.15 153 A 1 
ATOM 1281 C CG  . ASP A 1 153 ? -18.559 -14.682 1.026   1.00 88.48 153 A 1 
ATOM 1282 O OD1 . ASP A 1 153 ? -17.964 -13.913 0.225   1.00 83.13 153 A 1 
ATOM 1283 O OD2 . ASP A 1 153 ? -19.792 -14.848 1.107   1.00 81.61 153 A 1 
ATOM 1284 N N   . ARG A 1 154 ? -18.779 -14.545 4.828   1.00 94.38 154 A 1 
ATOM 1285 C CA  . ARG A 1 154 ? -19.785 -13.995 5.744   1.00 94.40 154 A 1 
ATOM 1286 C C   . ARG A 1 154 ? -19.219 -12.860 6.590   1.00 95.08 154 A 1 
ATOM 1287 O O   . ARG A 1 154 ? -19.871 -11.833 6.708   1.00 94.34 154 A 1 
ATOM 1288 C CB  . ARG A 1 154 ? -20.347 -15.124 6.620   1.00 93.50 154 A 1 
ATOM 1289 C CG  . ARG A 1 154 ? -21.551 -14.652 7.453   1.00 82.04 154 A 1 
ATOM 1290 C CD  . ARG A 1 154 ? -21.991 -15.712 8.472   1.00 78.39 154 A 1 
ATOM 1291 N NE  . ARG A 1 154 ? -22.383 -16.985 7.835   1.00 66.95 154 A 1 
ATOM 1292 C CZ  . ARG A 1 154 ? -22.502 -18.147 8.466   1.00 59.26 154 A 1 
ATOM 1293 N NH1 . ARG A 1 154 ? -22.356 -18.263 9.755   1.00 53.57 154 A 1 
ATOM 1294 N NH2 . ARG A 1 154 ? -22.754 -19.234 7.798   1.00 48.59 154 A 1 
ATOM 1295 N N   . VAL A 1 155 ? -18.022 -13.032 7.133   1.00 95.23 155 A 1 
ATOM 1296 C CA  . VAL A 1 155 ? -17.326 -12.005 7.925   1.00 95.64 155 A 1 
ATOM 1297 C C   . VAL A 1 155 ? -17.155 -10.720 7.120   1.00 95.86 155 A 1 
ATOM 1298 O O   . VAL A 1 155 ? -17.548 -9.656  7.587   1.00 95.35 155 A 1 
ATOM 1299 C CB  . VAL A 1 155 ? -15.980 -12.551 8.432   1.00 95.49 155 A 1 
ATOM 1300 C CG1 . VAL A 1 155 ? -14.999 -11.462 8.873   1.00 93.09 155 A 1 
ATOM 1301 C CG2 . VAL A 1 155 ? -16.211 -13.483 9.625   1.00 93.25 155 A 1 
ATOM 1302 N N   . ILE A 1 156 ? -16.647 -10.812 5.889   1.00 95.06 156 A 1 
ATOM 1303 C CA  . ILE A 1 156 ? -16.433 -9.622  5.053   1.00 94.15 156 A 1 
ATOM 1304 C C   . ILE A 1 156 ? -17.761 -8.920  4.732   1.00 93.72 156 A 1 
ATOM 1305 O O   . ILE A 1 156 ? -17.843 -7.693  4.795   1.00 92.65 156 A 1 
ATOM 1306 C CB  . ILE A 1 156 ? -15.641 -9.993  3.782   1.00 93.73 156 A 1 
ATOM 1307 C CG1 . ILE A 1 156 ? -14.209 -10.446 4.157   1.00 92.38 156 A 1 
ATOM 1308 C CG2 . ILE A 1 156 ? -15.566 -8.794  2.817   1.00 91.83 156 A 1 
ATOM 1309 C CD1 . ILE A 1 156 ? -13.438 -11.099 3.003   1.00 88.79 156 A 1 
ATOM 1310 N N   . ASN A 1 157 ? -18.814 -9.681  4.429   1.00 94.32 157 A 1 
ATOM 1311 C CA  . ASN A 1 157 ? -20.096 -9.124  3.984   1.00 93.38 157 A 1 
ATOM 1312 C C   . ASN A 1 157 ? -21.045 -8.708  5.125   1.00 93.48 157 A 1 
ATOM 1313 O O   . ASN A 1 157 ? -22.047 -8.051  4.848   1.00 91.90 157 A 1 
ATOM 1314 C CB  . ASN A 1 157 ? -20.763 -10.127 3.033   1.00 91.95 157 A 1 
ATOM 1315 C CG  . ASN A 1 157 ? -20.028 -10.243 1.709   1.00 89.17 157 A 1 
ATOM 1316 O OD1 . ASN A 1 157 ? -19.817 -9.275  1.002   1.00 81.49 157 A 1 
ATOM 1317 N ND2 . ASN A 1 157 ? -19.628 -11.429 1.324   1.00 80.77 157 A 1 
ATOM 1318 N N   . HIS A 1 158 ? -20.769 -9.084  6.377   1.00 94.03 158 A 1 
ATOM 1319 C CA  . HIS A 1 158 ? -21.624 -8.749  7.521   1.00 94.29 158 A 1 
ATOM 1320 C C   . HIS A 1 158 ? -20.852 -8.069  8.653   1.00 95.51 158 A 1 
ATOM 1321 O O   . HIS A 1 158 ? -21.123 -6.909  8.958   1.00 94.93 158 A 1 
ATOM 1322 C CB  . HIS A 1 158 ? -22.378 -9.997  8.007   1.00 92.77 158 A 1 
ATOM 1323 C CG  . HIS A 1 158 ? -23.325 -10.572 6.979   1.00 85.65 158 A 1 
ATOM 1324 N ND1 . HIS A 1 158 ? -24.341 -9.883  6.363   1.00 70.35 158 A 1 
ATOM 1325 C CD2 . HIS A 1 158 ? -23.356 -11.848 6.486   1.00 70.83 158 A 1 
ATOM 1326 C CE1 . HIS A 1 158 ? -24.963 -10.717 5.515   1.00 67.27 158 A 1 
ATOM 1327 N NE2 . HIS A 1 158 ? -24.409 -11.940 5.562   1.00 69.92 158 A 1 
ATOM 1328 N N   . GLU A 1 159 ? -19.900 -8.746  9.274   1.00 95.45 159 A 1 
ATOM 1329 C CA  . GLU A 1 159 ? -19.192 -8.248  10.453  1.00 95.87 159 A 1 
ATOM 1330 C C   . GLU A 1 159 ? -18.339 -7.018  10.123  1.00 96.65 159 A 1 
ATOM 1331 O O   . GLU A 1 159 ? -18.402 -6.016  10.834  1.00 95.92 159 A 1 
ATOM 1332 C CB  . GLU A 1 159 ? -18.347 -9.376  11.074  1.00 95.09 159 A 1 
ATOM 1333 C CG  . GLU A 1 159 ? -19.167 -10.506 11.739  1.00 90.58 159 A 1 
ATOM 1334 C CD  . GLU A 1 159 ? -19.714 -11.617 10.810  1.00 85.80 159 A 1 
ATOM 1335 O OE1 . GLU A 1 159 ? -20.007 -12.716 11.327  1.00 75.37 159 A 1 
ATOM 1336 O OE2 . GLU A 1 159 ? -19.876 -11.398 9.588   1.00 74.29 159 A 1 
ATOM 1337 N N   . ILE A 1 160 ? -17.630 -7.029  8.996   1.00 96.78 160 A 1 
ATOM 1338 C CA  . ILE A 1 160 ? -16.840 -5.879  8.540   1.00 97.13 160 A 1 
ATOM 1339 C C   . ILE A 1 160 ? -17.740 -4.703  8.134   1.00 97.23 160 A 1 
ATOM 1340 O O   . ILE A 1 160 ? -17.431 -3.548  8.448   1.00 96.88 160 A 1 
ATOM 1341 C CB  . ILE A 1 160 ? -15.875 -6.303  7.409   1.00 96.82 160 A 1 
ATOM 1342 C CG1 . ILE A 1 160 ? -14.896 -7.421  7.845   1.00 95.03 160 A 1 
ATOM 1343 C CG2 . ILE A 1 160 ? -15.088 -5.108  6.859   1.00 95.29 160 A 1 
ATOM 1344 C CD1 . ILE A 1 160 ? -14.144 -7.181  9.160   1.00 88.99 160 A 1 
ATOM 1345 N N   . GLN A 1 161 ? -18.888 -4.967  7.506   1.00 96.75 161 A 1 
ATOM 1346 C CA  . GLN A 1 161 ? -19.882 -3.923  7.227   1.00 96.29 161 A 1 
ATOM 1347 C C   . GLN A 1 161 ? -20.473 -3.326  8.510   1.00 96.77 161 A 1 
ATOM 1348 O O   . GLN A 1 161 ? -20.697 -2.117  8.572   1.00 96.30 161 A 1 
ATOM 1349 C CB  . GLN A 1 161 ? -21.021 -4.468  6.354   1.00 94.73 161 A 1 
ATOM 1350 C CG  . GLN A 1 161 ? -20.594 -4.651  4.894   1.00 83.90 161 A 1 
ATOM 1351 C CD  . GLN A 1 161 ? -21.737 -5.095  3.988   1.00 79.43 161 A 1 
ATOM 1352 O OE1 . GLN A 1 161 ? -22.874 -5.331  4.390   1.00 70.99 161 A 1 
ATOM 1353 N NE2 . GLN A 1 161 ? -21.478 -5.214  2.702   1.00 66.65 161 A 1 
ATOM 1354 N N   . LEU A 1 162 ? -20.706 -4.148  9.538   1.00 96.13 162 A 1 
ATOM 1355 C CA  . LEU A 1 162 ? -21.175 -3.679  10.839  1.00 96.44 162 A 1 
ATOM 1356 C C   . LEU A 1 162 ? -20.138 -2.767  11.505  1.00 96.94 162 A 1 
ATOM 1357 O O   . LEU A 1 162 ? -20.490 -1.655  11.893  1.00 96.66 162 A 1 
ATOM 1358 C CB  . LEU A 1 162 ? -21.539 -4.886  11.722  1.00 95.99 162 A 1 
ATOM 1359 C CG  . LEU A 1 162 ? -22.025 -4.499  13.132  1.00 91.81 162 A 1 
ATOM 1360 C CD1 . LEU A 1 162 ? -23.317 -3.678  13.090  1.00 86.52 162 A 1 
ATOM 1361 C CD2 . LEU A 1 162 ? -22.279 -5.768  13.945  1.00 86.59 162 A 1 
ATOM 1362 N N   . ILE A 1 163 ? -18.870 -3.182  11.560  1.00 97.28 163 A 1 
ATOM 1363 C CA  . ILE A 1 163 ? -17.763 -2.356  12.072  1.00 97.62 163 A 1 
ATOM 1364 C C   . ILE A 1 163 ? -17.690 -1.026  11.316  1.00 97.68 163 A 1 
ATOM 1365 O O   . ILE A 1 163 ? -17.627 0.042   11.925  1.00 97.23 163 A 1 
ATOM 1366 C CB  . ILE A 1 163 ? -16.428 -3.134  11.966  1.00 97.63 163 A 1 
ATOM 1367 C CG1 . ILE A 1 163 ? -16.413 -4.300  12.981  1.00 96.87 163 A 1 
ATOM 1368 C CG2 . ILE A 1 163 ? -15.214 -2.216  12.197  1.00 96.76 163 A 1 
ATOM 1369 C CD1 . ILE A 1 163 ? -15.286 -5.309  12.745  1.00 94.42 163 A 1 
ATOM 1370 N N   . SER A 1 164 ? -17.767 -1.078  9.985   1.00 97.70 164 A 1 
ATOM 1371 C CA  . SER A 1 164 ? -17.746 0.132   9.155   1.00 97.59 164 A 1 
ATOM 1372 C C   . SER A 1 164 ? -18.913 1.066   9.488   1.00 97.48 164 A 1 
ATOM 1373 O O   . SER A 1 164 ? -18.721 2.270   9.638   1.00 97.02 164 A 1 
ATOM 1374 C CB  . SER A 1 164 ? -17.783 -0.241  7.672   1.00 97.31 164 A 1 
ATOM 1375 O OG  . SER A 1 164 ? -16.699 -1.098  7.365   1.00 93.42 164 A 1 
ATOM 1376 N N   . THR A 1 165 ? -20.110 0.509   9.679   1.00 97.29 165 A 1 
ATOM 1377 C CA  . THR A 1 165 ? -21.318 1.259   10.057  1.00 97.02 165 A 1 
ATOM 1378 C C   . THR A 1 165 ? -21.172 1.912   11.434  1.00 97.07 165 A 1 
ATOM 1379 O O   . THR A 1 165 ? -21.526 3.080   11.585  1.00 96.31 165 A 1 
ATOM 1380 C CB  . THR A 1 165 ? -22.553 0.347   10.035  1.00 96.31 165 A 1 
ATOM 1381 O OG1 . THR A 1 165 ? -22.730 -0.196  8.746   1.00 92.77 165 A 1 
ATOM 1382 C CG2 . THR A 1 165 ? -23.846 1.081   10.387  1.00 92.16 165 A 1 
ATOM 1383 N N   . GLN A 1 166 ? -20.610 1.202   12.418  1.00 97.06 166 A 1 
ATOM 1384 C CA  . GLN A 1 166 ? -20.323 1.745   13.756  1.00 96.85 166 A 1 
ATOM 1385 C C   . GLN A 1 166 ? -19.335 2.922   13.693  1.00 96.64 166 A 1 
ATOM 1386 O O   . GLN A 1 166 ? -19.450 3.866   14.466  1.00 95.76 166 A 1 
ATOM 1387 C CB  . GLN A 1 166 ? -19.771 0.625   14.651  1.00 97.00 166 A 1 
ATOM 1388 C CG  . GLN A 1 166 ? -20.846 -0.401  15.030  1.00 96.19 166 A 1 
ATOM 1389 C CD  . GLN A 1 166 ? -20.289 -1.635  15.733  1.00 95.72 166 A 1 
ATOM 1390 O OE1 . GLN A 1 166 ? -19.212 -2.137  15.461  1.00 91.31 166 A 1 
ATOM 1391 N NE2 . GLN A 1 166 ? -21.028 -2.214  16.651  1.00 90.12 166 A 1 
ATOM 1392 N N   . CYS A 1 167 ? -18.441 2.924   12.707  1.00 96.90 167 A 1 
ATOM 1393 C CA  . CYS A 1 167 ? -17.530 4.040   12.437  1.00 96.51 167 A 1 
ATOM 1394 C C   . CYS A 1 167 ? -18.127 5.128   11.515  1.00 96.04 167 A 1 
ATOM 1395 O O   . CYS A 1 167 ? -17.394 5.983   11.022  1.00 94.37 167 A 1 
ATOM 1396 C CB  . CYS A 1 167 ? -16.227 3.477   11.857  1.00 96.47 167 A 1 
ATOM 1397 S SG  . CYS A 1 167 ? -15.470 2.257   12.961  1.00 95.84 167 A 1 
ATOM 1398 N N   . GLY A 1 168 ? -19.425 5.088   11.202  1.00 96.52 168 A 1 
ATOM 1399 C CA  . GLY A 1 168 ? -20.057 6.035   10.269  1.00 95.88 168 A 1 
ATOM 1400 C C   . GLY A 1 168 ? -19.586 5.911   8.812   1.00 96.21 168 A 1 
ATOM 1401 O O   . GLY A 1 168 ? -19.721 6.861   8.030   1.00 94.45 168 A 1 
ATOM 1402 N N   . SER A 1 169 ? -19.020 4.767   8.449   1.00 96.87 169 A 1 
ATOM 1403 C CA  . SER A 1 169 ? -18.424 4.448   7.146   1.00 97.19 169 A 1 
ATOM 1404 C C   . SER A 1 169 ? -19.161 3.286   6.475   1.00 97.26 169 A 1 
ATOM 1405 O O   . SER A 1 169 ? -19.932 2.571   7.111   1.00 96.33 169 A 1 
ATOM 1406 C CB  . SER A 1 169 ? -16.939 4.106   7.326   1.00 96.63 169 A 1 
ATOM 1407 O OG  . SER A 1 169 ? -16.259 5.166   7.962   1.00 90.45 169 A 1 
ATOM 1408 N N   . VAL A 1 170 ? -18.924 3.067   5.183   1.00 96.88 170 A 1 
ATOM 1409 C CA  . VAL A 1 170 ? -19.428 1.895   4.450   1.00 96.66 170 A 1 
ATOM 1410 C C   . VAL A 1 170 ? -18.265 1.107   3.871   1.00 96.76 170 A 1 
ATOM 1411 O O   . VAL A 1 170 ? -17.292 1.698   3.415   1.00 95.86 170 A 1 
ATOM 1412 C CB  . VAL A 1 170 ? -20.441 2.256   3.352   1.00 95.21 170 A 1 
ATOM 1413 C CG1 . VAL A 1 170 ? -21.702 2.857   3.965   1.00 87.49 170 A 1 
ATOM 1414 C CG2 . VAL A 1 170 ? -19.898 3.229   2.303   1.00 86.40 170 A 1 
ATOM 1415 N N   . SER A 1 171 ? -18.376 -0.218  3.853   1.00 96.14 171 A 1 
ATOM 1416 C CA  . SER A 1 171 ? -17.389 -1.084  3.211   1.00 95.84 171 A 1 
ATOM 1417 C C   . SER A 1 171 ? -18.049 -2.142  2.340   1.00 94.90 171 A 1 
ATOM 1418 O O   . SER A 1 171 ? -19.173 -2.582  2.592   1.00 93.45 171 A 1 
ATOM 1419 C CB  . SER A 1 171 ? -16.450 -1.731  4.232   1.00 95.58 171 A 1 
ATOM 1420 O OG  . SER A 1 171 ? -17.163 -2.590  5.096   1.00 93.46 171 A 1 
ATOM 1421 N N   . GLN A 1 172 ? -17.321 -2.568  1.310   1.00 94.59 172 A 1 
ATOM 1422 C CA  . GLN A 1 172 ? -17.724 -3.654  0.432   1.00 93.51 172 A 1 
ATOM 1423 C C   . GLN A 1 172 ? -16.492 -4.426  -0.038  1.00 94.04 172 A 1 
ATOM 1424 O O   . GLN A 1 172 ? -15.414 -3.865  -0.229  1.00 92.50 172 A 1 
ATOM 1425 C CB  . GLN A 1 172 ? -18.539 -3.085  -0.739  1.00 90.55 172 A 1 
ATOM 1426 C CG  . GLN A 1 172 ? -19.136 -4.187  -1.621  1.00 79.66 172 A 1 
ATOM 1427 C CD  . GLN A 1 172 ? -20.047 -3.674  -2.731  1.00 75.72 172 A 1 
ATOM 1428 O OE1 . GLN A 1 172 ? -20.520 -2.557  -2.757  1.00 68.01 172 A 1 
ATOM 1429 N NE2 . GLN A 1 172 ? -20.363 -4.501  -3.701  1.00 63.15 172 A 1 
ATOM 1430 N N   . ARG A 1 173 ? -16.668 -5.724  -0.246  1.00 92.82 173 A 1 
ATOM 1431 C CA  . ARG A 1 173 ? -15.675 -6.550  -0.928  1.00 92.12 173 A 1 
ATOM 1432 C C   . ARG A 1 173 ? -15.649 -6.181  -2.412  1.00 90.94 173 A 1 
ATOM 1433 O O   . ARG A 1 173 ? -16.676 -6.294  -3.082  1.00 87.21 173 A 1 
ATOM 1434 C CB  . ARG A 1 173 ? -16.034 -8.019  -0.709  1.00 91.03 173 A 1 
ATOM 1435 C CG  . ARG A 1 173 ? -14.918 -8.952  -1.171  1.00 88.30 173 A 1 
ATOM 1436 C CD  . ARG A 1 173 ? -15.361 -10.392 -0.917  1.00 86.39 173 A 1 
ATOM 1437 N NE  . ARG A 1 173 ? -14.240 -11.330 -1.016  1.00 82.13 173 A 1 
ATOM 1438 C CZ  . ARG A 1 173 ? -14.290 -12.608 -0.703  1.00 80.08 173 A 1 
ATOM 1439 N NH1 . ARG A 1 173 ? -15.403 -13.209 -0.397  1.00 72.80 173 A 1 
ATOM 1440 N NH2 . ARG A 1 173 ? -13.194 -13.302 -0.664  1.00 69.88 173 A 1 
ATOM 1441 N N   . GLU A 1 174 ? -14.484 -5.772  -2.927  1.00 89.85 174 A 1 
ATOM 1442 C CA  . GLU A 1 174 ? -14.331 -5.432  -4.346  1.00 87.49 174 A 1 
ATOM 1443 C C   . GLU A 1 174 ? -14.024 -6.699  -5.151  1.00 85.51 174 A 1 
ATOM 1444 O O   . GLU A 1 174 ? -14.815 -7.120  -6.000  1.00 76.31 174 A 1 
ATOM 1445 C CB  . GLU A 1 174 ? -13.248 -4.349  -4.497  1.00 84.26 174 A 1 
ATOM 1446 C CG  . GLU A 1 174 ? -13.090 -3.813  -5.937  1.00 77.17 174 A 1 
ATOM 1447 C CD  . GLU A 1 174 ? -14.308 -3.046  -6.481  1.00 75.99 174 A 1 
ATOM 1448 O OE1 . GLU A 1 174 ? -14.345 -2.827  -7.714  1.00 68.38 174 A 1 
ATOM 1449 O OE2 . GLU A 1 174 ? -15.205 -2.679  -5.696  1.00 67.56 174 A 1 
ATOM 1450 N N   . ARG A 1 175 ? -12.889 -7.360  -4.859  1.00 86.57 175 A 1 
ATOM 1451 C CA  . ARG A 1 175 ? -12.465 -8.604  -5.516  1.00 85.17 175 A 1 
ATOM 1452 C C   . ARG A 1 175 ? -11.674 -9.476  -4.545  1.00 84.57 175 A 1 
ATOM 1453 O O   . ARG A 1 175 ? -10.772 -8.988  -3.894  1.00 72.70 175 A 1 
ATOM 1454 C CB  . ARG A 1 175 ? -11.572 -8.289  -6.726  1.00 80.46 175 A 1 
ATOM 1455 C CG  . ARG A 1 175 ? -12.317 -7.519  -7.819  1.00 71.98 175 A 1 
ATOM 1456 C CD  . ARG A 1 175 ? -11.404 -7.267  -9.015  1.00 68.23 175 A 1 
ATOM 1457 N NE  . ARG A 1 175 ? -12.108 -6.445  -10.012 1.00 60.41 175 A 1 
ATOM 1458 C CZ  . ARG A 1 175 ? -11.621 -6.031  -11.163 1.00 52.53 175 A 1 
ATOM 1459 N NH1 . ARG A 1 175 ? -10.423 -6.355  -11.555 1.00 49.36 175 A 1 
ATOM 1460 N NH2 . ARG A 1 175 ? -12.341 -5.272  -11.940 1.00 46.09 175 A 1 
ATOM 1461 N N   . GLY A 1 176 ? -11.976 -10.772 -4.489  1.00 85.93 176 A 1 
ATOM 1462 C CA  . GLY A 1 176 ? -11.168 -11.730 -3.722  1.00 86.46 176 A 1 
ATOM 1463 C C   . GLY A 1 176 ? -10.914 -11.305 -2.272  1.00 87.89 176 A 1 
ATOM 1464 O O   . GLY A 1 176 ? -11.805 -11.412 -1.433  1.00 83.42 176 A 1 
ATOM 1465 N N   . ASP A 1 177 ? -9.720  -10.839 -2.002  1.00 90.56 177 A 1 
ATOM 1466 C CA  . ASP A 1 177 ? -9.179  -10.339 -0.740  1.00 91.66 177 A 1 
ATOM 1467 C C   . ASP A 1 177 ? -9.251  -8.815  -0.572  1.00 93.33 177 A 1 
ATOM 1468 O O   . ASP A 1 177 ? -8.991  -8.324  0.529   1.00 90.42 177 A 1 
ATOM 1469 C CB  . ASP A 1 177 ? -7.733  -10.831 -0.579  1.00 87.67 177 A 1 
ATOM 1470 C CG  . ASP A 1 177 ? -6.824  -10.825 -1.817  1.00 85.68 177 A 1 
ATOM 1471 O OD1 . ASP A 1 177 ? -7.313  -10.586 -2.948  1.00 76.40 177 A 1 
ATOM 1472 O OD2 . ASP A 1 177 ? -5.690  -11.347 -1.659  1.00 78.99 177 A 1 
ATOM 1473 N N   . GLU A 1 178 ? -9.640  -8.077  -1.601  1.00 94.32 178 A 1 
ATOM 1474 C CA  . GLU A 1 178 ? -9.723  -6.618  -1.566  1.00 94.84 178 A 1 
ATOM 1475 C C   . GLU A 1 178 ? -11.029 -6.130  -0.918  1.00 95.29 178 A 1 
ATOM 1476 O O   . GLU A 1 178 ? -12.140 -6.525  -1.297  1.00 93.78 178 A 1 
ATOM 1477 C CB  . GLU A 1 178 ? -9.569  -6.016  -2.974  1.00 93.21 178 A 1 
ATOM 1478 C CG  . GLU A 1 178 ? -8.213  -6.304  -3.644  1.00 86.39 178 A 1 
ATOM 1479 C CD  . GLU A 1 178 ? -8.112  -5.770  -5.088  1.00 83.60 178 A 1 
ATOM 1480 O OE1 . GLU A 1 178 ? -7.041  -5.947  -5.717  1.00 72.96 178 A 1 
ATOM 1481 O OE2 . GLU A 1 178 ? -9.112  -5.211  -5.614  1.00 72.90 178 A 1 
ATOM 1482 N N   . ILE A 1 179 ? -10.901 -5.210  0.043   1.00 96.08 179 A 1 
ATOM 1483 C CA  . ILE A 1 179 ? -12.012 -4.537  0.719   1.00 96.55 179 A 1 
ATOM 1484 C C   . ILE A 1 179 ? -11.875 -3.037  0.478   1.00 96.67 179 A 1 
ATOM 1485 O O   . ILE A 1 179 ? -10.849 -2.436  0.798   1.00 96.14 179 A 1 
ATOM 1486 C CB  . ILE A 1 179 ? -12.043 -4.876  2.229   1.00 96.54 179 A 1 
ATOM 1487 C CG1 . ILE A 1 179 ? -12.132 -6.404  2.472   1.00 95.86 179 A 1 
ATOM 1488 C CG2 . ILE A 1 179 ? -13.222 -4.154  2.918   1.00 95.77 179 A 1 
ATOM 1489 C CD1 . ILE A 1 179 ? -11.934 -6.813  3.942   1.00 93.32 179 A 1 
ATOM 1490 N N   . VAL A 1 180 ? -12.924 -2.417  -0.043  1.00 95.76 180 A 1 
ATOM 1491 C CA  . VAL A 1 180 ? -13.019 -0.961  -0.195  1.00 95.56 180 A 1 
ATOM 1492 C C   . VAL A 1 180 ? -13.900 -0.400  0.904   1.00 95.97 180 A 1 
ATOM 1493 O O   . VAL A 1 180 ? -15.014 -0.876  1.111   1.00 95.53 180 A 1 
ATOM 1494 C CB  . VAL A 1 180 ? -13.542 -0.556  -1.580  1.00 94.06 180 A 1 
ATOM 1495 C CG1 . VAL A 1 180 ? -13.604 0.972   -1.729  1.00 89.57 180 A 1 
ATOM 1496 C CG2 . VAL A 1 180 ? -12.620 -1.086  -2.675  1.00 90.11 180 A 1 
ATOM 1497 N N   . LEU A 1 181 ? -13.415 0.638   1.576   1.00 96.52 181 A 1 
ATOM 1498 C CA  . LEU A 1 181 ? -14.147 1.402   2.577   1.00 96.69 181 A 1 
ATOM 1499 C C   . LEU A 1 181 ? -14.266 2.866   2.147   1.00 96.24 181 A 1 
ATOM 1500 O O   . LEU A 1 181 ? -13.314 3.452   1.632   1.00 95.46 181 A 1 
ATOM 1501 C CB  . LEU A 1 181 ? -13.470 1.195   3.937   1.00 96.80 181 A 1 
ATOM 1502 C CG  . LEU A 1 181 ? -14.097 1.986   5.097   1.00 95.95 181 A 1 
ATOM 1503 C CD1 . LEU A 1 181 ? -13.960 1.179   6.379   1.00 91.37 181 A 1 
ATOM 1504 C CD2 . LEU A 1 181 ? -13.398 3.334   5.335   1.00 91.37 181 A 1 
ATOM 1505 N N   . VAL A 1 182 ? -15.430 3.463   2.395   1.00 95.03 182 A 1 
ATOM 1506 C CA  . VAL A 1 182 ? -15.732 4.865   2.100   1.00 94.83 182 A 1 
ATOM 1507 C C   . VAL A 1 182 ? -16.210 5.562   3.365   1.00 95.59 182 A 1 
ATOM 1508 O O   . VAL A 1 182 ? -17.118 5.078   4.043   1.00 95.55 182 A 1 
ATOM 1509 C CB  . VAL A 1 182 ? -16.771 5.001   0.975   1.00 93.30 182 A 1 
ATOM 1510 C CG1 . VAL A 1 182 ? -16.917 6.469   0.538   1.00 91.33 182 A 1 
ATOM 1511 C CG2 . VAL A 1 182 ? -16.399 4.163   -0.257  1.00 91.12 182 A 1 
ATOM 1512 N N   . ALA A 1 183 ? -15.618 6.712   3.673   1.00 95.21 183 A 1 
ATOM 1513 C CA  . ALA A 1 183 ? -15.923 7.537   4.833   1.00 95.42 183 A 1 
ATOM 1514 C C   . ALA A 1 183 ? -16.079 9.012   4.435   1.00 94.87 183 A 1 
ATOM 1515 O O   . ALA A 1 183 ? -15.609 9.441   3.380   1.00 94.07 183 A 1 
ATOM 1516 C CB  . ALA A 1 183 ? -14.811 7.342   5.866   1.00 95.77 183 A 1 
ATOM 1517 N N   . ALA A 1 184 ? -16.714 9.800   5.294   1.00 94.68 184 A 1 
ATOM 1518 C CA  . ALA A 1 184 ? -16.873 11.247  5.124   1.00 94.29 184 A 1 
ATOM 1519 C C   . ALA A 1 184 ? -15.972 12.078  6.059   1.00 94.26 184 A 1 
ATOM 1520 O O   . ALA A 1 184 ? -16.167 13.288  6.195   1.00 92.23 184 A 1 
ATOM 1521 C CB  . ALA A 1 184 ? -18.353 11.600  5.252   1.00 92.96 184 A 1 
ATOM 1522 N N   . SER A 1 185 ? -15.005 11.447  6.720   1.00 95.27 185 A 1 
ATOM 1523 C CA  . SER A 1 185 ? -13.924 12.128  7.430   1.00 95.58 185 A 1 
ATOM 1524 C C   . SER A 1 185 ? -12.659 11.269  7.463   1.00 96.34 185 A 1 
ATOM 1525 O O   . SER A 1 185 ? -12.733 10.041  7.357   1.00 96.02 185 A 1 
ATOM 1526 C CB  . SER A 1 185 ? -14.362 12.533  8.844   1.00 94.18 185 A 1 
ATOM 1527 O OG  . SER A 1 185 ? -14.289 11.472  9.769   1.00 90.10 185 A 1 
ATOM 1528 N N   . ALA A 1 186 ? -11.495 11.902  7.615   1.00 96.50 186 A 1 
ATOM 1529 C CA  . ALA A 1 186 ? -10.219 11.205  7.765   1.00 97.01 186 A 1 
ATOM 1530 C C   . ALA A 1 186 ? -10.185 10.371  9.049   1.00 97.42 186 A 1 
ATOM 1531 O O   . ALA A 1 186 ? -9.691  9.244   9.046   1.00 97.37 186 A 1 
ATOM 1532 C CB  . ALA A 1 186 ? -9.092  12.243  7.752   1.00 96.80 186 A 1 
ATOM 1533 N N   . THR A 1 187 ? -10.759 10.899  10.135  1.00 97.15 187 A 1 
ATOM 1534 C CA  . THR A 1 187 ? -10.878 10.210  11.424  1.00 97.29 187 A 1 
ATOM 1535 C C   . THR A 1 187 ? -11.707 8.934   11.296  1.00 97.51 187 A 1 
ATOM 1536 O O   . THR A 1 187 ? -11.254 7.877   11.729  1.00 97.33 187 A 1 
ATOM 1537 C CB  . THR A 1 187 ? -11.485 11.142  12.482  1.00 96.93 187 A 1 
ATOM 1538 O OG1 . THR A 1 187 ? -10.696 12.303  12.598  1.00 94.14 187 A 1 
ATOM 1539 C CG2 . THR A 1 187 ? -11.525 10.501  13.868  1.00 93.74 187 A 1 
ATOM 1540 N N   . ASP A 1 188 ? -12.875 8.995   10.648  1.00 97.27 188 A 1 
ATOM 1541 C CA  . ASP A 1 188 ? -13.743 7.825   10.460  1.00 97.33 188 A 1 
ATOM 1542 C C   . ASP A 1 188 ? -13.054 6.774   9.567   1.00 97.80 188 A 1 
ATOM 1543 O O   . ASP A 1 188 ? -13.082 5.585   9.880   1.00 97.66 188 A 1 
ATOM 1544 C CB  . ASP A 1 188 ? -15.101 8.241   9.850   1.00 96.65 188 A 1 
ATOM 1545 C CG  . ASP A 1 188 ? -15.925 9.265   10.644  1.00 95.16 188 A 1 
ATOM 1546 O OD1 . ASP A 1 188 ? -15.686 9.533   11.842  1.00 92.26 188 A 1 
ATOM 1547 O OD2 . ASP A 1 188 ? -16.789 9.935   10.024  1.00 91.36 188 A 1 
ATOM 1548 N N   . ALA A 1 189 ? -12.369 7.194   8.489   1.00 97.53 189 A 1 
ATOM 1549 C CA  . ALA A 1 189 ? -11.635 6.292   7.596   1.00 97.80 189 A 1 
ATOM 1550 C C   . ALA A 1 189 ? -10.505 5.539   8.320   1.00 98.18 189 A 1 
ATOM 1551 O O   . ALA A 1 189 ? -10.367 4.325   8.156   1.00 98.08 189 A 1 
ATOM 1552 C CB  . ALA A 1 189 ? -11.077 7.101   6.413   1.00 97.40 189 A 1 
ATOM 1553 N N   . LEU A 1 190 ? -9.708  6.244   9.130   1.00 98.11 190 A 1 
ATOM 1554 C CA  . LEU A 1 190 ? -8.626  5.651   9.923   1.00 98.25 190 A 1 
ATOM 1555 C C   . LEU A 1 190 ? -9.168  4.719   11.005  1.00 98.34 190 A 1 
ATOM 1556 O O   . LEU A 1 190 ? -8.686  3.594   11.131  1.00 98.06 190 A 1 
ATOM 1557 C CB  . LEU A 1 190 ? -7.780  6.773   10.549  1.00 97.89 190 A 1 
ATOM 1558 C CG  . LEU A 1 190 ? -6.811  7.425   9.550   1.00 94.22 190 A 1 
ATOM 1559 C CD1 . LEU A 1 190 ? -6.285  8.741   10.109  1.00 90.55 190 A 1 
ATOM 1560 C CD2 . LEU A 1 190 ? -5.604  6.519   9.281   1.00 90.93 190 A 1 
ATOM 1561 N N   . THR A 1 191 ? -10.195 5.152   11.747  1.00 98.00 191 A 1 
ATOM 1562 C CA  . THR A 1 191 ? -10.807 4.359   12.820  1.00 98.00 191 A 1 
ATOM 1563 C C   . THR A 1 191 ? -11.399 3.069   12.268  1.00 98.20 191 A 1 
ATOM 1564 O O   . THR A 1 191 ? -11.089 1.995   12.775  1.00 98.01 191 A 1 
ATOM 1565 C CB  . THR A 1 191 ? -11.880 5.166   13.569  1.00 97.60 191 A 1 
ATOM 1566 O OG1 . THR A 1 191 ? -11.305 6.347   14.080  1.00 94.91 191 A 1 
ATOM 1567 C CG2 . THR A 1 191 ? -12.456 4.410   14.764  1.00 94.84 191 A 1 
ATOM 1568 N N   . ALA A 1 192 ? -12.178 3.138   11.191  1.00 98.10 192 A 1 
ATOM 1569 C CA  . ALA A 1 192 ? -12.768 1.959   10.564  1.00 98.26 192 A 1 
ATOM 1570 C C   . ALA A 1 192 ? -11.704 1.003   10.000  1.00 98.45 192 A 1 
ATOM 1571 O O   . ALA A 1 192 ? -11.802 -0.208  10.182  1.00 98.26 192 A 1 
ATOM 1572 C CB  . ALA A 1 192 ? -13.736 2.429   9.475   1.00 98.00 192 A 1 
ATOM 1573 N N   . THR A 1 193 ? -10.652 1.530   9.357   1.00 98.40 193 A 1 
ATOM 1574 C CA  . THR A 1 193 ? -9.546  0.712   8.829   1.00 98.45 193 A 1 
ATOM 1575 C C   . THR A 1 193 ? -8.823  -0.031  9.953   1.00 98.44 193 A 1 
ATOM 1576 O O   . THR A 1 193 ? -8.608  -1.238  9.848   1.00 98.20 193 A 1 
ATOM 1577 C CB  . THR A 1 193 ? -8.545  1.569   8.038   1.00 98.32 193 A 1 
ATOM 1578 O OG1 . THR A 1 193 ? -9.195  2.198   6.958   1.00 96.19 193 A 1 
ATOM 1579 C CG2 . THR A 1 193 ? -7.407  0.747   7.433   1.00 96.32 193 A 1 
ATOM 1580 N N   . LEU A 1 194 ? -8.489  0.652   11.047  1.00 98.39 194 A 1 
ATOM 1581 C CA  . LEU A 1 194 ? -7.844  0.041   12.212  1.00 98.31 194 A 1 
ATOM 1582 C C   . LEU A 1 194 ? -8.764  -0.960  12.917  1.00 98.30 194 A 1 
ATOM 1583 O O   . LEU A 1 194 ? -8.306  -2.039  13.276  1.00 97.88 194 A 1 
ATOM 1584 C CB  . LEU A 1 194 ? -7.391  1.143   13.183  1.00 98.00 194 A 1 
ATOM 1585 C CG  . LEU A 1 194 ? -6.131  1.890   12.716  1.00 96.22 194 A 1 
ATOM 1586 C CD1 . LEU A 1 194 ? -5.929  3.143   13.562  1.00 93.72 194 A 1 
ATOM 1587 C CD2 . LEU A 1 194 ? -4.874  1.023   12.855  1.00 94.05 194 A 1 
ATOM 1588 N N   . ALA A 1 195 ? -10.059 -0.671  13.051  1.00 98.17 195 A 1 
ATOM 1589 C CA  . ALA A 1 195 ? -11.031 -1.590  13.646  1.00 98.18 195 A 1 
ATOM 1590 C C   . ALA A 1 195 ? -11.185 -2.886  12.825  1.00 98.23 195 A 1 
ATOM 1591 O O   . ALA A 1 195 ? -11.268 -3.983  13.382  1.00 97.87 195 A 1 
ATOM 1592 C CB  . ALA A 1 195 ? -12.362 -0.846  13.786  1.00 98.06 195 A 1 
ATOM 1593 N N   . ILE A 1 196 ? -11.150 -2.790  11.491  1.00 98.27 196 A 1 
ATOM 1594 C CA  . ILE A 1 196 ? -11.124 -3.959  10.603  1.00 98.24 196 A 1 
ATOM 1595 C C   . ILE A 1 196 ? -9.816  -4.742  10.783  1.00 98.04 196 A 1 
ATOM 1596 O O   . ILE A 1 196 ? -9.838  -5.974  10.858  1.00 97.55 196 A 1 
ATOM 1597 C CB  . ILE A 1 196 ? -11.362 -3.517  9.140   1.00 98.19 196 A 1 
ATOM 1598 C CG1 . ILE A 1 196 ? -12.812 -3.006  8.970   1.00 97.74 196 A 1 
ATOM 1599 C CG2 . ILE A 1 196 ? -11.100 -4.675  8.157   1.00 97.82 196 A 1 
ATOM 1600 C CD1 . ILE A 1 196 ? -13.062 -2.254  7.657   1.00 96.37 196 A 1 
ATOM 1601 N N   . MET A 1 197 ? -8.675  -4.055  10.900  1.00 98.16 197 A 1 
ATOM 1602 C CA  . MET A 1 197 ? -7.393  -4.704  11.197  1.00 97.97 197 A 1 
ATOM 1603 C C   . MET A 1 197 ? -7.391  -5.390  12.563  1.00 97.77 197 A 1 
ATOM 1604 O O   . MET A 1 197 ? -6.896  -6.513  12.660  1.00 97.00 197 A 1 
ATOM 1605 C CB  . MET A 1 197 ? -6.236  -3.701  11.118  1.00 97.68 197 A 1 
ATOM 1606 C CG  . MET A 1 197 ? -5.921  -3.307  9.676   1.00 96.22 197 A 1 
ATOM 1607 S SD  . MET A 1 197 ? -4.442  -2.268  9.539   1.00 96.02 197 A 1 
ATOM 1608 C CE  . MET A 1 197 ? -4.322  -2.171  7.732   1.00 91.13 197 A 1 
ATOM 1609 N N   . ASP A 1 198 ? -7.980  -4.777  13.594  1.00 97.83 198 A 1 
ATOM 1610 C CA  . ASP A 1 198 ? -8.162  -5.372  14.923  1.00 97.57 198 A 1 
ATOM 1611 C C   . ASP A 1 198 ? -8.984  -6.660  14.847  1.00 97.67 198 A 1 
ATOM 1612 O O   . ASP A 1 198 ? -8.572  -7.699  15.371  1.00 97.09 198 A 1 
ATOM 1613 C CB  . ASP A 1 198 ? -8.840  -4.366  15.876  1.00 97.07 198 A 1 
ATOM 1614 C CG  . ASP A 1 198 ? -7.863  -3.408  16.557  1.00 96.29 198 A 1 
ATOM 1615 O OD1 . ASP A 1 198 ? -6.665  -3.764  16.670  1.00 93.05 198 A 1 
ATOM 1616 O OD2 . ASP A 1 198 ? -8.319  -2.372  17.078  1.00 93.29 198 A 1 
ATOM 1617 N N   . TYR A 1 199 ? -10.095 -6.645  14.114  1.00 97.66 199 A 1 
ATOM 1618 C CA  . TYR A 1 199 ? -10.938 -7.822  13.914  1.00 97.67 199 A 1 
ATOM 1619 C C   . TYR A 1 199 ? -10.169 -8.968  13.236  1.00 97.50 199 A 1 
ATOM 1620 O O   . TYR A 1 199 ? -10.184 -10.110 13.708  1.00 96.65 199 A 1 
ATOM 1621 C CB  . TYR A 1 199 ? -12.176 -7.424  13.099  1.00 97.68 199 A 1 
ATOM 1622 C CG  . TYR A 1 199 ? -13.167 -8.564  12.960  1.00 97.71 199 A 1 
ATOM 1623 C CD1 . TYR A 1 199 ? -13.019 -9.517  11.935  1.00 96.54 199 A 1 
ATOM 1624 C CD2 . TYR A 1 199 ? -14.225 -8.681  13.879  1.00 96.66 199 A 1 
ATOM 1625 C CE1 . TYR A 1 199 ? -13.928 -10.588 11.835  1.00 96.19 199 A 1 
ATOM 1626 C CE2 . TYR A 1 199 ? -15.139 -9.744  13.779  1.00 96.12 199 A 1 
ATOM 1627 C CZ  . TYR A 1 199 ? -14.991 -10.699 12.756  1.00 96.47 199 A 1 
ATOM 1628 O OH  . TYR A 1 199 ? -15.876 -11.726 12.659  1.00 95.28 199 A 1 
ATOM 1629 N N   . PHE A 1 200 ? -9.461  -8.689  12.132  1.00 97.67 200 A 1 
ATOM 1630 C CA  . PHE A 1 200 ? -8.689  -9.708  11.418  1.00 97.38 200 A 1 
ATOM 1631 C C   . PHE A 1 200 ? -7.425  -10.143 12.167  1.00 97.11 200 A 1 
ATOM 1632 O O   . PHE A 1 200 ? -7.094  -11.334 12.161  1.00 95.96 200 A 1 
ATOM 1633 C CB  . PHE A 1 200 ? -8.367  -9.218  10.004  1.00 97.03 200 A 1 
ATOM 1634 C CG  . PHE A 1 200 ? -9.515  -9.391  9.031   1.00 96.79 200 A 1 
ATOM 1635 C CD1 . PHE A 1 200 ? -9.958  -10.684 8.698   1.00 95.03 200 A 1 
ATOM 1636 C CD2 . PHE A 1 200 ? -10.127 -8.274  8.439   1.00 95.09 200 A 1 
ATOM 1637 C CE1 . PHE A 1 200 ? -11.007 -10.860 7.780   1.00 94.33 200 A 1 
ATOM 1638 C CE2 . PHE A 1 200 ? -11.174 -8.450  7.521   1.00 94.22 200 A 1 
ATOM 1639 C CZ  . PHE A 1 200 ? -11.616 -9.743  7.191   1.00 94.64 200 A 1 
ATOM 1640 N N   . GLY A 1 201 ? -6.758  -9.213  12.837  1.00 96.97 201 A 1 
ATOM 1641 C CA  . GLY A 1 201 ? -5.522  -9.427  13.586  1.00 96.58 201 A 1 
ATOM 1642 C C   . GLY A 1 201 ? -5.715  -10.003 14.985  1.00 96.61 201 A 1 
ATOM 1643 O O   . GLY A 1 201 ? -4.740  -10.469 15.564  1.00 95.18 201 A 1 
ATOM 1644 N N   . LYS A 1 202 ? -6.942  -10.017 15.524  1.00 96.42 202 A 1 
ATOM 1645 C CA  . LYS A 1 202 ? -7.261  -10.285 16.938  1.00 96.14 202 A 1 
ATOM 1646 C C   . LYS A 1 202 ? -6.492  -9.345  17.878  1.00 95.78 202 A 1 
ATOM 1647 O O   . LYS A 1 202 ? -5.988  -9.774  18.918  1.00 93.34 202 A 1 
ATOM 1648 C CB  . LYS A 1 202 ? -7.087  -11.773 17.305  1.00 95.65 202 A 1 
ATOM 1649 C CG  . LYS A 1 202 ? -7.940  -12.729 16.465  1.00 93.65 202 A 1 
ATOM 1650 C CD  . LYS A 1 202 ? -7.740  -14.185 16.932  1.00 89.63 202 A 1 
ATOM 1651 C CE  . LYS A 1 202 ? -8.619  -15.121 16.096  1.00 83.97 202 A 1 
ATOM 1652 N NZ  . LYS A 1 202 ? -8.448  -16.558 16.451  1.00 74.50 202 A 1 
ATOM 1653 N N   . THR A 1 203 ? -6.392  -8.069  17.499  1.00 96.16 203 A 1 
ATOM 1654 C CA  . THR A 1 203 ? -5.778  -6.990  18.278  1.00 95.87 203 A 1 
ATOM 1655 C C   . THR A 1 203 ? -6.850  -6.053  18.846  1.00 95.64 203 A 1 
ATOM 1656 O O   . THR A 1 203 ? -8.048  -6.293  18.676  1.00 93.93 203 A 1 
ATOM 1657 C CB  . THR A 1 203 ? -4.717  -6.244  17.446  1.00 95.48 203 A 1 
ATOM 1658 O OG1 . THR A 1 203 ? -5.227  -5.790  16.220  1.00 92.78 203 A 1 
ATOM 1659 C CG2 . THR A 1 203 ? -3.537  -7.154  17.109  1.00 90.89 203 A 1 
ATOM 1660 N N   . ASN A 1 204 ? -6.439  -5.022  19.582  1.00 95.60 204 A 1 
ATOM 1661 C CA  . ASN A 1 204 ? -7.335  -4.044  20.201  1.00 94.82 204 A 1 
ATOM 1662 C C   . ASN A 1 204 ? -6.699  -2.643  20.171  1.00 94.89 204 A 1 
ATOM 1663 O O   . ASN A 1 204 ? -6.503  -2.017  21.204  1.00 92.10 204 A 1 
ATOM 1664 C CB  . ASN A 1 204 ? -7.695  -4.513  21.626  1.00 92.71 204 A 1 
ATOM 1665 C CG  . ASN A 1 204 ? -8.845  -3.710  22.215  1.00 87.43 204 A 1 
ATOM 1666 O OD1 . ASN A 1 204 ? -9.898  -3.594  21.615  1.00 77.26 204 A 1 
ATOM 1667 N ND2 . ASN A 1 204 ? -8.703  -3.189  23.407  1.00 76.69 204 A 1 
ATOM 1668 N N   . VAL A 1 205 ? -6.297  -2.190  18.981  1.00 95.93 205 A 1 
ATOM 1669 C CA  . VAL A 1 205 ? -5.622  -0.895  18.783  1.00 95.66 205 A 1 
ATOM 1670 C C   . VAL A 1 205 ? -6.602  0.265   18.954  1.00 95.62 205 A 1 
ATOM 1671 O O   . VAL A 1 205 ? -6.253  1.277   19.562  1.00 94.04 205 A 1 
ATOM 1672 C CB  . VAL A 1 205 ? -4.966  -0.840  17.387  1.00 95.16 205 A 1 
ATOM 1673 C CG1 . VAL A 1 205 ? -4.323  0.519   17.099  1.00 92.68 205 A 1 
ATOM 1674 C CG2 . VAL A 1 205 ? -3.874  -1.910  17.234  1.00 92.88 205 A 1 
ATOM 1675 N N   . VAL A 1 206 ? -7.820  0.126   18.423  1.00 96.14 206 A 1 
ATOM 1676 C CA  . VAL A 1 206 ? -8.851  1.172   18.489  1.00 95.98 206 A 1 
ATOM 1677 C C   . VAL A 1 206 ? -9.376  1.347   19.913  1.00 94.71 206 A 1 
ATOM 1678 O O   . VAL A 1 206 ? -9.554  2.482   20.347  1.00 91.30 206 A 1 
ATOM 1679 C CB  . VAL A 1 206 ? -9.994  0.877   17.499  1.00 95.85 206 A 1 
ATOM 1680 C CG1 . VAL A 1 206 ? -11.133 1.902   17.593  1.00 92.26 206 A 1 
ATOM 1681 C CG2 . VAL A 1 206 ? -9.470  0.930   16.057  1.00 92.64 206 A 1 
ATOM 1682 N N   . ASP A 1 207 ? -9.590  0.238   20.634  1.00 95.25 207 A 1 
ATOM 1683 C CA  . ASP A 1 207 ? -10.051 0.205   22.029  1.00 94.63 207 A 1 
ATOM 1684 C C   . ASP A 1 207 ? -11.258 1.128   22.314  1.00 94.53 207 A 1 
ATOM 1685 O O   . ASP A 1 207 ? -11.279 1.898   23.275  1.00 91.74 207 A 1 
ATOM 1686 C CB  . ASP A 1 207 ? -8.863  0.406   22.998  1.00 93.14 207 A 1 
ATOM 1687 C CG  . ASP A 1 207 ? -9.173  -0.068  24.424  1.00 90.85 207 A 1 
ATOM 1688 O OD1 . ASP A 1 207 ? -9.936  -1.061  24.551  1.00 85.58 207 A 1 
ATOM 1689 O OD2 . ASP A 1 207 ? -8.555  0.462   25.372  1.00 84.36 207 A 1 
ATOM 1690 N N   . ASP A 1 208 ? -12.253 1.065   21.439  1.00 94.97 208 A 1 
ATOM 1691 C CA  . ASP A 1 208 ? -13.499 1.820   21.563  1.00 95.23 208 A 1 
ATOM 1692 C C   . ASP A 1 208 ? -14.657 0.858   21.887  1.00 95.55 208 A 1 
ATOM 1693 O O   . ASP A 1 208 ? -14.924 -0.065  21.108  1.00 94.42 208 A 1 
ATOM 1694 C CB  . ASP A 1 208 ? -13.745 2.625   20.275  1.00 94.76 208 A 1 
ATOM 1695 C CG  . ASP A 1 208 ? -14.851 3.673   20.427  1.00 94.34 208 A 1 
ATOM 1696 O OD1 . ASP A 1 208 ? -15.842 3.393   21.140  1.00 91.11 208 A 1 
ATOM 1697 O OD2 . ASP A 1 208 ? -14.677 4.776   19.853  1.00 90.24 208 A 1 
ATOM 1698 N N   . PRO A 1 209 ? -15.361 1.032   23.029  1.00 95.01 209 A 1 
ATOM 1699 C CA  . PRO A 1 209 ? -16.456 0.144   23.422  1.00 94.60 209 A 1 
ATOM 1700 C C   . PRO A 1 209 ? -17.651 0.168   22.458  1.00 95.10 209 A 1 
ATOM 1701 O O   . PRO A 1 209 ? -18.400 -0.809  22.409  1.00 93.25 209 A 1 
ATOM 1702 C CB  . PRO A 1 209 ? -16.864 0.615   24.825  1.00 93.59 209 A 1 
ATOM 1703 C CG  . PRO A 1 209 ? -16.484 2.094   24.835  1.00 91.63 209 A 1 
ATOM 1704 C CD  . PRO A 1 209 ? -15.203 2.107   24.002  1.00 94.10 209 A 1 
ATOM 1705 N N   . ASP A 1 210 ? -17.814 1.237   21.676  1.00 95.11 210 A 1 
ATOM 1706 C CA  . ASP A 1 210 ? -18.904 1.370   20.702  1.00 95.36 210 A 1 
ATOM 1707 C C   . ASP A 1 210 ? -18.605 0.636   19.377  1.00 95.98 210 A 1 
ATOM 1708 O O   . ASP A 1 210 ? -19.485 0.505   18.516  1.00 94.61 210 A 1 
ATOM 1709 C CB  . ASP A 1 210 ? -19.212 2.863   20.478  1.00 94.55 210 A 1 
ATOM 1710 C CG  . ASP A 1 210 ? -19.788 3.571   21.719  1.00 92.30 210 A 1 
ATOM 1711 O OD1 . ASP A 1 210 ? -20.473 2.895   22.524  1.00 87.02 210 A 1 
ATOM 1712 O OD2 . ASP A 1 210 ? -19.615 4.807   21.824  1.00 86.54 210 A 1 
ATOM 1713 N N   . ILE A 1 211 ? -17.381 0.099   19.208  1.00 95.80 211 A 1 
ATOM 1714 C CA  . ILE A 1 211 ? -16.934 -0.609  18.001  1.00 96.27 211 A 1 
ATOM 1715 C C   . ILE A 1 211 ? -16.580 -2.063  18.337  1.00 96.06 211 A 1 
ATOM 1716 O O   . ILE A 1 211 ? -15.582 -2.376  18.990  1.00 94.72 211 A 1 
ATOM 1717 C CB  . ILE A 1 211 ? -15.771 0.134   17.309  1.00 96.36 211 A 1 
ATOM 1718 C CG1 . ILE A 1 211 ? -16.124 1.617   17.022  1.00 95.27 211 A 1 
ATOM 1719 C CG2 . ILE A 1 211 ? -15.425 -0.592  15.989  1.00 95.02 211 A 1 
ATOM 1720 C CD1 . ILE A 1 211 ? -14.939 2.448   16.522  1.00 91.61 211 A 1 
ATOM 1721 N N   . SER A 1 212 ? -17.386 -2.998  17.835  1.00 95.20 212 A 1 
ATOM 1722 C CA  . SER A 1 212 ? -17.210 -4.429  18.102  1.00 94.44 212 A 1 
ATOM 1723 C C   . SER A 1 212 ? -16.139 -5.057  17.201  1.00 95.14 212 A 1 
ATOM 1724 O O   . SER A 1 212 ? -16.449 -5.600  16.137  1.00 92.67 212 A 1 
ATOM 1725 C CB  . SER A 1 212 ? -18.555 -5.153  17.979  1.00 91.20 212 A 1 
ATOM 1726 O OG  . SER A 1 212 ? -18.414 -6.497  18.402  1.00 77.43 212 A 1 
ATOM 1727 N N   . THR A 1 213 ? -14.880 -5.060  17.649  1.00 95.71 213 A 1 
ATOM 1728 C CA  . THR A 1 213 ? -13.743 -5.668  16.917  1.00 96.05 213 A 1 
ATOM 1729 C C   . THR A 1 213 ? -13.466 -7.131  17.287  1.00 96.21 213 A 1 
ATOM 1730 O O   . THR A 1 213 ? -12.656 -7.804  16.647  1.00 94.53 213 A 1 
ATOM 1731 C CB  . THR A 1 213 ? -12.466 -4.842  17.111  1.00 95.20 213 A 1 
ATOM 1732 O OG1 . THR A 1 213 ? -12.153 -4.788  18.485  1.00 91.98 213 A 1 
ATOM 1733 C CG2 . THR A 1 213 ? -12.631 -3.411  16.610  1.00 90.42 213 A 1 
ATOM 1734 N N   . LYS A 1 214 ? -14.136 -7.675  18.311  1.00 96.49 214 A 1 
ATOM 1735 C CA  . LYS A 1 214 ? -13.911 -9.047  18.789  1.00 96.19 214 A 1 
ATOM 1736 C C   . LYS A 1 214 ? -14.688 -10.060 17.954  1.00 96.40 214 A 1 
ATOM 1737 O O   . LYS A 1 214 ? -15.901 -9.955  17.788  1.00 94.34 214 A 1 
ATOM 1738 C CB  . LYS A 1 214 ? -14.244 -9.169  20.283  1.00 94.89 214 A 1 
ATOM 1739 C CG  . LYS A 1 214 ? -13.273 -8.339  21.136  1.00 87.33 214 A 1 
ATOM 1740 C CD  . LYS A 1 214 ? -13.552 -8.480  22.639  1.00 78.05 214 A 1 
ATOM 1741 C CE  . LYS A 1 214 ? -12.569 -7.577  23.393  1.00 69.98 214 A 1 
ATOM 1742 N NZ  . LYS A 1 214 ? -12.825 -7.534  24.856  1.00 57.65 214 A 1 
ATOM 1743 N N   . ARG A 1 215 ? -13.988 -11.109 17.490  1.00 96.16 215 A 1 
ATOM 1744 C CA  . ARG A 1 215 ? -14.620 -12.222 16.772  1.00 96.07 215 A 1 
ATOM 1745 C C   . ARG A 1 215 ? -15.494 -13.056 17.707  1.00 95.79 215 A 1 
ATOM 1746 O O   . ARG A 1 215 ? -15.092 -13.367 18.828  1.00 93.62 215 A 1 
ATOM 1747 C CB  . ARG A 1 215 ? -13.567 -13.123 16.121  1.00 94.48 215 A 1 
ATOM 1748 C CG  . ARG A 1 215 ? -12.702 -12.384 15.092  1.00 92.17 215 A 1 
ATOM 1749 C CD  . ARG A 1 215 ? -11.798 -13.415 14.434  1.00 92.16 215 A 1 
ATOM 1750 N NE  . ARG A 1 215 ? -10.749 -12.811 13.602  1.00 90.58 215 A 1 
ATOM 1751 C CZ  . ARG A 1 215 ? -9.823  -13.500 12.968  1.00 91.85 215 A 1 
ATOM 1752 N NH1 . ARG A 1 215 ? -9.798  -14.797 12.976  1.00 85.35 215 A 1 
ATOM 1753 N NH2 . ARG A 1 215 ? -8.876  -12.896 12.317  1.00 84.10 215 A 1 
ATOM 1754 N N   . SER A 1 216 ? -16.652 -13.484 17.204  1.00 94.90 216 A 1 
ATOM 1755 C CA  . SER A 1 216 ? -17.575 -14.373 17.910  1.00 94.11 216 A 1 
ATOM 1756 C C   . SER A 1 216 ? -18.110 -15.470 16.983  1.00 94.33 216 A 1 
ATOM 1757 O O   . SER A 1 216 ? -17.943 -15.402 15.760  1.00 91.54 216 A 1 
ATOM 1758 C CB  . SER A 1 216 ? -18.703 -13.547 18.543  1.00 92.69 216 A 1 
ATOM 1759 O OG  . SER A 1 216 ? -19.504 -12.944 17.551  1.00 88.17 216 A 1 
ATOM 1760 N N   . GLY A 1 217 ? -18.710 -16.513 17.562  1.00 92.85 217 A 1 
ATOM 1761 C CA  . GLY A 1 217 ? -19.301 -17.620 16.807  1.00 92.54 217 A 1 
ATOM 1762 C C   . GLY A 1 217 ? -18.312 -18.286 15.842  1.00 93.21 217 A 1 
ATOM 1763 O O   . GLY A 1 217 ? -17.140 -18.481 16.171  1.00 90.92 217 A 1 
ATOM 1764 N N   . ASP A 1 218 ? -18.782 -18.598 14.629  1.00 93.91 218 A 1 
ATOM 1765 C CA  . ASP A 1 218 ? -18.006 -19.278 13.586  1.00 93.52 218 A 1 
ATOM 1766 C C   . ASP A 1 218 ? -16.727 -18.517 13.195  1.00 93.91 218 A 1 
ATOM 1767 O O   . ASP A 1 218 ? -15.738 -19.132 12.813  1.00 91.11 218 A 1 
ATOM 1768 C CB  . ASP A 1 218 ? -18.870 -19.465 12.326  1.00 91.29 218 A 1 
ATOM 1769 C CG  . ASP A 1 218 ? -20.123 -20.327 12.500  1.00 86.55 218 A 1 
ATOM 1770 O OD1 . ASP A 1 218 ? -20.179 -21.104 13.478  1.00 80.45 218 A 1 
ATOM 1771 O OD2 . ASP A 1 218 ? -21.032 -20.174 11.640  1.00 81.19 218 A 1 
ATOM 1772 N N   . ALA A 1 219 ? -16.698 -17.194 13.322  1.00 93.77 219 A 1 
ATOM 1773 C CA  . ALA A 1 219 ? -15.537 -16.380 12.944  1.00 94.22 219 A 1 
ATOM 1774 C C   . ALA A 1 219 ? -14.280 -16.671 13.787  1.00 94.48 219 A 1 
ATOM 1775 O O   . ALA A 1 219 ? -13.160 -16.366 13.372  1.00 92.86 219 A 1 
ATOM 1776 C CB  . ALA A 1 219 ? -15.933 -14.909 13.036  1.00 93.65 219 A 1 
ATOM 1777 N N   . THR A 1 220 ? -14.442 -17.292 14.963  1.00 95.31 220 A 1 
ATOM 1778 C CA  . THR A 1 220 ? -13.326 -17.662 15.852  1.00 94.86 220 A 1 
ATOM 1779 C C   . THR A 1 220 ? -12.386 -18.709 15.247  1.00 94.37 220 A 1 
ATOM 1780 O O   . THR A 1 220 ? -11.205 -18.720 15.606  1.00 92.03 220 A 1 
ATOM 1781 C CB  . THR A 1 220 ? -13.835 -18.166 17.210  1.00 94.48 220 A 1 
ATOM 1782 O OG1 . THR A 1 220 ? -14.671 -19.285 17.053  1.00 86.36 220 A 1 
ATOM 1783 C CG2 . THR A 1 220 ? -14.612 -17.090 17.972  1.00 83.19 220 A 1 
ATOM 1784 N N   . ILE A 1 221 ? -12.875 -19.536 14.297  1.00 94.43 221 A 1 
ATOM 1785 C CA  . ILE A 1 221 ? -12.087 -20.579 13.615  1.00 93.23 221 A 1 
ATOM 1786 C C   . ILE A 1 221 ? -11.102 -20.002 12.593  1.00 93.84 221 A 1 
ATOM 1787 O O   . ILE A 1 221 ? -10.164 -20.690 12.192  1.00 92.46 221 A 1 
ATOM 1788 C CB  . ILE A 1 221 ? -12.988 -21.650 12.950  1.00 91.09 221 A 1 
ATOM 1789 C CG1 . ILE A 1 221 ? -13.552 -21.173 11.584  1.00 80.75 221 A 1 
ATOM 1790 C CG2 . ILE A 1 221 ? -14.068 -22.151 13.923  1.00 79.15 221 A 1 
ATOM 1791 C CD1 . ILE A 1 221 ? -14.600 -22.070 10.935  1.00 73.90 221 A 1 
ATOM 1792 N N   . LEU A 1 222 ? -11.326 -18.775 12.136  1.00 94.33 222 A 1 
ATOM 1793 C CA  . LEU A 1 222 ? -10.469 -18.155 11.132  1.00 94.78 222 A 1 
ATOM 1794 C C   . LEU A 1 222 ? -9.069  -17.889 11.702  1.00 95.15 222 A 1 
ATOM 1795 O O   . LEU A 1 222 ? -8.944  -17.449 12.856  1.00 94.50 222 A 1 
ATOM 1796 C CB  . LEU A 1 222 ? -11.104 -16.864 10.597  1.00 94.65 222 A 1 
ATOM 1797 C CG  . LEU A 1 222 ? -12.401 -17.057 9.789   1.00 94.00 222 A 1 
ATOM 1798 C CD1 . LEU A 1 222 ? -12.941 -15.683 9.388   1.00 91.82 222 A 1 
ATOM 1799 C CD2 . LEU A 1 222 ? -12.175 -17.871 8.515   1.00 91.92 222 A 1 
ATOM 1800 N N   . PRO A 1 223 ? -8.004  -18.086 10.899  1.00 95.45 223 A 1 
ATOM 1801 C CA  . PRO A 1 223 ? -6.657  -17.712 11.309  1.00 95.17 223 A 1 
ATOM 1802 C C   . PRO A 1 223 ? -6.553  -16.195 11.512  1.00 96.02 223 A 1 
ATOM 1803 O O   . PRO A 1 223 ? -7.420  -15.420 11.098  1.00 95.66 223 A 1 
ATOM 1804 C CB  . PRO A 1 223 ? -5.731  -18.225 10.203  1.00 94.17 223 A 1 
ATOM 1805 C CG  . PRO A 1 223 ? -6.615  -18.189 8.963   1.00 93.09 223 A 1 
ATOM 1806 C CD  . PRO A 1 223 ? -7.996  -18.534 9.511   1.00 94.94 223 A 1 
ATOM 1807 N N   . VAL A 1 224 ? -5.481  -15.769 12.170  1.00 96.05 224 A 1 
ATOM 1808 C CA  . VAL A 1 224 ? -5.104  -14.353 12.199  1.00 96.41 224 A 1 
ATOM 1809 C C   . VAL A 1 224 ? -4.679  -13.942 10.794  1.00 96.40 224 A 1 
ATOM 1810 O O   . VAL A 1 224 ? -3.833  -14.603 10.192  1.00 94.93 224 A 1 
ATOM 1811 C CB  . VAL A 1 224 ? -3.985  -14.104 13.224  1.00 95.55 224 A 1 
ATOM 1812 C CG1 . VAL A 1 224 ? -3.448  -12.674 13.163  1.00 92.09 224 A 1 
ATOM 1813 C CG2 . VAL A 1 224 ? -4.501  -14.349 14.647  1.00 91.80 224 A 1 
ATOM 1814 N N   . PHE A 1 225 ? -5.258  -12.863 10.288  1.00 96.54 225 A 1 
ATOM 1815 C CA  . PHE A 1 225 ? -4.865  -12.262 9.021   1.00 96.54 225 A 1 
ATOM 1816 C C   . PHE A 1 225 ? -4.187  -10.922 9.265   1.00 96.83 225 A 1 
ATOM 1817 O O   . PHE A 1 225 ? -4.588  -10.150 10.138  1.00 96.22 225 A 1 
ATOM 1818 C CB  . PHE A 1 225 ? -6.072  -12.101 8.098   1.00 96.04 225 A 1 
ATOM 1819 C CG  . PHE A 1 225 ? -6.708  -13.401 7.648   1.00 95.99 225 A 1 
ATOM 1820 C CD1 . PHE A 1 225 ? -6.087  -14.184 6.659   1.00 94.03 225 A 1 
ATOM 1821 C CD2 . PHE A 1 225 ? -7.939  -13.806 8.190   1.00 94.39 225 A 1 
ATOM 1822 C CE1 . PHE A 1 225 ? -6.704  -15.360 6.203   1.00 93.42 225 A 1 
ATOM 1823 C CE2 . PHE A 1 225 ? -8.556  -14.983 7.733   1.00 93.38 225 A 1 
ATOM 1824 C CZ  . PHE A 1 225 ? -7.943  -15.757 6.733   1.00 93.78 225 A 1 
ATOM 1825 N N   . LYS A 1 226 ? -3.172  -10.641 8.457   1.00 96.61 226 A 1 
ATOM 1826 C CA  . LYS A 1 226 ? -2.548  -9.320  8.353   1.00 96.78 226 A 1 
ATOM 1827 C C   . LYS A 1 226 ? -3.099  -8.621  7.119   1.00 96.97 226 A 1 
ATOM 1828 O O   . LYS A 1 226 ? -3.485  -9.291  6.161   1.00 95.53 226 A 1 
ATOM 1829 C CB  . LYS A 1 226 ? -1.024  -9.464  8.313   1.00 95.94 226 A 1 
ATOM 1830 C CG  . LYS A 1 226 ? -0.433  -10.205 9.527   1.00 94.07 226 A 1 
ATOM 1831 C CD  . LYS A 1 226 ? -0.699  -9.493  10.859  1.00 89.89 226 A 1 
ATOM 1832 C CE  . LYS A 1 226 ? -0.023  -10.264 11.991  1.00 85.58 226 A 1 
ATOM 1833 N NZ  . LYS A 1 226 ? 0.196   -9.417  13.190  1.00 74.56 226 A 1 
ATOM 1834 N N   . LEU A 1 227 ? -3.160  -7.286  7.156   1.00 96.70 227 A 1 
ATOM 1835 C CA  . LEU A 1 227 ? -3.706  -6.492  6.062   1.00 97.24 227 A 1 
ATOM 1836 C C   . LEU A 1 227 ? -2.755  -5.362  5.695   1.00 97.35 227 A 1 
ATOM 1837 O O   . LEU A 1 227 ? -2.191  -4.706  6.573   1.00 96.37 227 A 1 
ATOM 1838 C CB  . LEU A 1 227 ? -5.095  -5.923  6.412   1.00 96.79 227 A 1 
ATOM 1839 C CG  . LEU A 1 227 ? -6.249  -6.946  6.460   1.00 95.55 227 A 1 
ATOM 1840 C CD1 . LEU A 1 227 ? -6.324  -7.695  7.794   1.00 89.45 227 A 1 
ATOM 1841 C CD2 . LEU A 1 227 ? -7.590  -6.226  6.279   1.00 89.23 227 A 1 
ATOM 1842 N N   . SER A 1 228 ? -2.631  -5.084  4.405   1.00 97.14 228 A 1 
ATOM 1843 C CA  . SER A 1 228 ? -2.120  -3.803  3.923   1.00 96.87 228 A 1 
ATOM 1844 C C   . SER A 1 228 ? -3.291  -2.882  3.603   1.00 97.21 228 A 1 
ATOM 1845 O O   . SER A 1 228 ? -4.317  -3.332  3.094   1.00 96.80 228 A 1 
ATOM 1846 C CB  . SER A 1 228 ? -1.194  -3.982  2.724   1.00 95.33 228 A 1 
ATOM 1847 O OG  . SER A 1 228 ? -1.773  -4.815  1.747   1.00 86.77 228 A 1 
ATOM 1848 N N   . ALA A 1 229 ? -3.142  -1.587  3.901   1.00 97.71 229 A 1 
ATOM 1849 C CA  . ALA A 1 229 ? -4.157  -0.589  3.592   1.00 97.88 229 A 1 
ATOM 1850 C C   . ALA A 1 229 ? -3.553  0.674   2.978   1.00 97.80 229 A 1 
ATOM 1851 O O   . ALA A 1 229 ? -2.464  1.115   3.350   1.00 97.32 229 A 1 
ATOM 1852 C CB  . ALA A 1 229 ? -4.974  -0.272  4.847   1.00 97.77 229 A 1 
ATOM 1853 N N   . GLY A 1 230 ? -4.296  1.285   2.053   1.00 97.55 230 A 1 
ATOM 1854 C CA  . GLY A 1 230 ? -3.997  2.577   1.460   1.00 97.36 230 A 1 
ATOM 1855 C C   . GLY A 1 230 ? -5.182  3.524   1.600   1.00 97.22 230 A 1 
ATOM 1856 O O   . GLY A 1 230 ? -6.250  3.234   1.068   1.00 96.51 230 A 1 
ATOM 1857 N N   . ILE A 1 231 ? -5.001  4.656   2.294   1.00 97.37 231 A 1 
ATOM 1858 C CA  . ILE A 1 231 ? -6.070  5.640   2.526   1.00 97.23 231 A 1 
ATOM 1859 C C   . ILE A 1 231 ? -5.764  6.941   1.787   1.00 96.55 231 A 1 
ATOM 1860 O O   . ILE A 1 231 ? -4.678  7.514   1.885   1.00 95.84 231 A 1 
ATOM 1861 C CB  . ILE A 1 231 ? -6.354  5.886   4.025   1.00 97.48 231 A 1 
ATOM 1862 C CG1 . ILE A 1 231 ? -6.434  4.562   4.822   1.00 97.00 231 A 1 
ATOM 1863 C CG2 . ILE A 1 231 ? -7.655  6.701   4.175   1.00 96.97 231 A 1 
ATOM 1864 C CD1 . ILE A 1 231 ? -6.669  4.745   6.323   1.00 95.78 231 A 1 
ATOM 1865 N N   . THR A 1 232 ? -6.755  7.439   1.047   1.00 94.90 232 A 1 
ATOM 1866 C CA  . THR A 1 232 ? -6.671  8.696   0.302   1.00 94.02 232 A 1 
ATOM 1867 C C   . THR A 1 232 ? -7.994  9.449   0.355   1.00 93.76 232 A 1 
ATOM 1868 O O   . THR A 1 232 ? -9.045  8.852   0.572   1.00 92.52 232 A 1 
ATOM 1869 C CB  . THR A 1 232 ? -6.229  8.430   -1.141  1.00 92.57 232 A 1 
ATOM 1870 O OG1 . THR A 1 232 ? -5.992  9.640   -1.822  1.00 85.74 232 A 1 
ATOM 1871 C CG2 . THR A 1 232 ? -7.258  7.643   -1.954  1.00 85.54 232 A 1 
ATOM 1872 N N   . GLY A 1 233 ? -7.961  10.768  0.152   1.00 91.50 233 A 1 
ATOM 1873 C CA  . GLY A 1 233 ? -9.152  11.614  0.148   1.00 90.13 233 A 1 
ATOM 1874 C C   . GLY A 1 233 ? -8.902  13.012  0.704   1.00 88.75 233 A 1 
ATOM 1875 O O   . GLY A 1 233 ? -7.756  13.398  0.951   1.00 83.64 233 A 1 
ATOM 1876 N N   . GLY A 1 234 ? -9.980  13.784  0.873   1.00 87.05 234 A 1 
ATOM 1877 C CA  . GLY A 1 234 ? -9.932  15.140  1.421   1.00 83.94 234 A 1 
ATOM 1878 C C   . GLY A 1 234 ? -9.425  16.217  0.456   1.00 81.34 234 A 1 
ATOM 1879 O O   . GLY A 1 234 ? -9.120  17.327  0.885   1.00 73.42 234 A 1 
ATOM 1880 N N   . ASN A 1 235 ? -9.304  15.913  -0.837  1.00 77.55 235 A 1 
ATOM 1881 C CA  . ASN A 1 235 ? -8.864  16.869  -1.854  1.00 73.08 235 A 1 
ATOM 1882 C C   . ASN A 1 235 ? -10.063 17.398  -2.663  1.00 72.27 235 A 1 
ATOM 1883 O O   . ASN A 1 235 ? -10.804 16.631  -3.275  1.00 63.98 235 A 1 
ATOM 1884 C CB  . ASN A 1 235 ? -7.775  16.226  -2.730  1.00 65.10 235 A 1 
ATOM 1885 C CG  . ASN A 1 235 ? -7.113  17.216  -3.677  1.00 56.76 235 A 1 
ATOM 1886 O OD1 . ASN A 1 235 ? -7.620  18.280  -3.980  1.00 50.92 235 A 1 
ATOM 1887 N ND2 . ASN A 1 235 ? -5.946  16.901  -4.186  1.00 50.99 235 A 1 
ATOM 1888 N N   . THR A 1 236 ? -10.209 18.723  -2.701  1.00 61.95 236 A 1 
ATOM 1889 C CA  . THR A 1 236 ? -11.313 19.430  -3.376  1.00 58.83 236 A 1 
ATOM 1890 C C   . THR A 1 236 ? -11.227 19.424  -4.904  1.00 62.01 236 A 1 
ATOM 1891 O O   . THR A 1 236 ? -12.228 19.691  -5.564  1.00 55.95 236 A 1 
ATOM 1892 C CB  . THR A 1 236 ? -11.361 20.891  -2.903  1.00 48.13 236 A 1 
ATOM 1893 O OG1 . THR A 1 236 ? -10.091 21.490  -3.041  1.00 42.17 236 A 1 
ATOM 1894 C CG2 . THR A 1 236 ? -11.737 21.016  -1.428  1.00 39.88 236 A 1 
ATOM 1895 N N   . SER A 1 237 ? -10.052 19.152  -5.480  1.00 66.50 237 A 1 
ATOM 1896 C CA  . SER A 1 237 ? -9.811  19.289  -6.923  1.00 65.08 237 A 1 
ATOM 1897 C C   . SER A 1 237 ? -10.041 18.011  -7.733  1.00 65.86 237 A 1 
ATOM 1898 O O   . SER A 1 237 ? -10.008 18.055  -8.962  1.00 61.58 237 A 1 
ATOM 1899 C CB  . SER A 1 237 ? -8.398  19.820  -7.162  1.00 59.88 237 A 1 
ATOM 1900 O OG  . SER A 1 237 ? -7.416  18.886  -6.756  1.00 52.27 237 A 1 
ATOM 1901 N N   . ILE A 1 238 ? -10.247 16.866  -7.074  1.00 67.96 238 A 1 
ATOM 1902 C CA  . ILE A 1 238 ? -10.348 15.571  -7.760  1.00 67.71 238 A 1 
ATOM 1903 C C   . ILE A 1 238 ? -11.828 15.208  -7.941  1.00 69.38 238 A 1 
ATOM 1904 O O   . ILE A 1 238 ? -12.526 15.036  -6.937  1.00 66.00 238 A 1 
ATOM 1905 C CB  . ILE A 1 238 ? -9.536  14.484  -7.025  1.00 63.85 238 A 1 
ATOM 1906 C CG1 . ILE A 1 238 ? -8.045  14.894  -6.949  1.00 58.58 238 A 1 
ATOM 1907 C CG2 . ILE A 1 238 ? -9.688  13.135  -7.750  1.00 58.27 238 A 1 
ATOM 1908 C CD1 . ILE A 1 238 ? -7.149  13.922  -6.172  1.00 53.64 238 A 1 
ATOM 1909 N N   . PRO A 1 239 ? -12.328 15.052  -9.185  1.00 71.53 239 A 1 
ATOM 1910 C CA  . PRO A 1 239 ? -13.690 14.577  -9.396  1.00 71.05 239 A 1 
ATOM 1911 C C   . PRO A 1 239 ? -13.796 13.071  -9.125  1.00 72.26 239 A 1 
ATOM 1912 O O   . PRO A 1 239 ? -12.941 12.277  -9.519  1.00 69.70 239 A 1 
ATOM 1913 C CB  . PRO A 1 239 ? -14.027 14.946  -10.841 1.00 67.52 239 A 1 
ATOM 1914 C CG  . PRO A 1 239 ? -12.665 14.900  -11.536 1.00 64.49 239 A 1 
ATOM 1915 C CD  . PRO A 1 239 ? -11.688 15.348  -10.458 1.00 66.39 239 A 1 
ATOM 1916 N N   . LEU A 1 240 ? -14.883 12.680  -8.471  1.00 74.02 240 A 1 
ATOM 1917 C CA  . LEU A 1 240 ? -15.318 11.297  -8.304  1.00 75.44 240 A 1 
ATOM 1918 C C   . LEU A 1 240 ? -16.731 11.181  -8.865  1.00 76.98 240 A 1 
ATOM 1919 O O   . LEU A 1 240 ? -17.567 12.061  -8.659  1.00 75.58 240 A 1 
ATOM 1920 C CB  . LEU A 1 240 ? -15.270 10.925  -6.819  1.00 72.94 240 A 1 
ATOM 1921 C CG  . LEU A 1 240 ? -15.471 9.436   -6.483  1.00 68.28 240 A 1 
ATOM 1922 C CD1 . LEU A 1 240 ? -14.247 8.604   -6.874  1.00 65.36 240 A 1 
ATOM 1923 C CD2 . LEU A 1 240 ? -15.661 9.276   -4.968  1.00 64.54 240 A 1 
ATOM 1924 N N   . ILE A 1 241 ? -16.999 10.095  -9.566  1.00 76.68 241 A 1 
ATOM 1925 C CA  . ILE A 1 241 ? -18.335 9.812   -10.078 1.00 77.52 241 A 1 
ATOM 1926 C C   . ILE A 1 241 ? -18.940 8.616   -9.358  1.00 78.48 241 A 1 
ATOM 1927 O O   . ILE A 1 241 ? -18.241 7.670   -8.982  1.00 77.46 241 A 1 
ATOM 1928 C CB  . ILE A 1 241 ? -18.352 9.666   -11.615 1.00 74.85 241 A 1 
ATOM 1929 C CG1 . ILE A 1 241 ? -17.486 8.485   -12.096 1.00 68.32 241 A 1 
ATOM 1930 C CG2 . ILE A 1 241 ? -17.915 10.992  -12.265 1.00 67.62 241 A 1 
ATOM 1931 C CD1 . ILE A 1 241 ? -17.675 8.147   -13.581 1.00 61.97 241 A 1 
ATOM 1932 N N   . VAL A 1 242 ? -20.253 8.663   -9.184  1.00 79.71 242 A 1 
ATOM 1933 C CA  . VAL A 1 242 ? -21.065 7.507   -8.803  1.00 80.46 242 A 1 
ATOM 1934 C C   . VAL A 1 242 ? -21.656 6.922   -10.082 1.00 80.88 242 A 1 
ATOM 1935 O O   . VAL A 1 242 ? -22.385 7.606   -10.807 1.00 78.85 242 A 1 
ATOM 1936 C CB  . VAL A 1 242 ? -22.149 7.879   -7.777  1.00 79.37 242 A 1 
ATOM 1937 C CG1 . VAL A 1 242 ? -22.897 6.628   -7.309  1.00 74.46 242 A 1 
ATOM 1938 C CG2 . VAL A 1 242 ? -21.549 8.546   -6.534  1.00 75.32 242 A 1 
ATOM 1939 N N   . THR A 1 243 ? -21.322 5.661   -10.377 1.00 80.32 243 A 1 
ATOM 1940 C CA  . THR A 1 243 ? -21.828 4.943   -11.554 1.00 80.05 243 A 1 
ATOM 1941 C C   . THR A 1 243 ? -23.343 4.730   -11.469 1.00 80.42 243 A 1 
ATOM 1942 O O   . THR A 1 243 ? -23.969 4.936   -10.423 1.00 78.34 243 A 1 
ATOM 1943 C CB  . THR A 1 243 ? -21.114 3.596   -11.756 1.00 78.44 243 A 1 
ATOM 1944 O OG1 . THR A 1 243 ? -21.470 2.685   -10.748 1.00 76.54 243 A 1 
ATOM 1945 C CG2 . THR A 1 243 ? -19.589 3.711   -11.781 1.00 75.78 243 A 1 
ATOM 1946 N N   . GLU A 1 244 ? -23.955 4.279   -12.558 1.00 79.27 244 A 1 
ATOM 1947 C CA  . GLU A 1 244 ? -25.389 3.951   -12.568 1.00 79.36 244 A 1 
ATOM 1948 C C   . GLU A 1 244 ? -25.759 2.845   -11.571 1.00 79.45 244 A 1 
ATOM 1949 O O   . GLU A 1 244 ? -26.869 2.839   -11.045 1.00 76.14 244 A 1 
ATOM 1950 C CB  . GLU A 1 244 ? -25.823 3.524   -13.969 1.00 77.14 244 A 1 
ATOM 1951 C CG  . GLU A 1 244 ? -25.729 4.674   -14.977 1.00 69.96 244 A 1 
ATOM 1952 C CD  . GLU A 1 244 ? -26.318 4.300   -16.345 1.00 65.04 244 A 1 
ATOM 1953 O OE1 . GLU A 1 244 ? -26.536 5.242   -17.133 1.00 58.05 244 A 1 
ATOM 1954 O OE2 . GLU A 1 244 ? -26.550 3.092   -16.579 1.00 59.30 244 A 1 
ATOM 1955 N N   . GLN A 1 245 ? -24.805 1.958   -11.266 1.00 80.37 245 A 1 
ATOM 1956 C CA  . GLN A 1 245 ? -24.941 0.875   -10.293 1.00 80.26 245 A 1 
ATOM 1957 C C   . GLN A 1 245 ? -24.665 1.324   -8.847  1.00 81.20 245 A 1 
ATOM 1958 O O   . GLN A 1 245 ? -24.712 0.499   -7.937  1.00 77.22 245 A 1 
ATOM 1959 C CB  . GLN A 1 245 ? -24.031 -0.300  -10.682 1.00 79.05 245 A 1 
ATOM 1960 C CG  . GLN A 1 245 ? -24.325 -0.890  -12.079 1.00 74.45 245 A 1 
ATOM 1961 C CD  . GLN A 1 245 ? -23.768 -0.069  -13.242 1.00 68.35 245 A 1 
ATOM 1962 O OE1 . GLN A 1 245 ? -22.890 0.772   -13.103 1.00 62.13 245 A 1 
ATOM 1963 N NE2 . GLN A 1 245 ? -24.259 -0.266  -14.446 1.00 58.92 245 A 1 
ATOM 1964 N N   . GLY A 1 246 ? -24.363 2.610   -8.612  1.00 80.40 246 A 1 
ATOM 1965 C CA  . GLY A 1 246 ? -24.064 3.145   -7.284  1.00 80.12 246 A 1 
ATOM 1966 C C   . GLY A 1 246 ? -22.651 2.836   -6.784  1.00 82.53 246 A 1 
ATOM 1967 O O   . GLY A 1 246 ? -22.383 2.977   -5.591  1.00 79.57 246 A 1 
ATOM 1968 N N   . ASN A 1 247 ? -21.731 2.429   -7.671  1.00 82.23 247 A 1 
ATOM 1969 C CA  . ASN A 1 247 ? -20.328 2.207   -7.332  1.00 82.30 247 A 1 
ATOM 1970 C C   . ASN A 1 247 ? -19.512 3.483   -7.545  1.00 82.67 247 A 1 
ATOM 1971 O O   . ASN A 1 247 ? -19.864 4.343   -8.352  1.00 79.82 247 A 1 
ATOM 1972 C CB  . ASN A 1 247 ? -19.776 1.035   -8.153  1.00 80.66 247 A 1 
ATOM 1973 C CG  . ASN A 1 247 ? -20.462 -0.282  -7.844  1.00 78.13 247 A 1 
ATOM 1974 O OD1 . ASN A 1 247 ? -20.992 -0.510  -6.768  1.00 72.41 247 A 1 
ATOM 1975 N ND2 . ASN A 1 247 ? -20.475 -1.202  -8.775  1.00 70.35 247 A 1 
ATOM 1976 N N   . LEU A 1 248 ? -18.385 3.595   -6.837  1.00 81.59 248 A 1 
ATOM 1977 C CA  . LEU A 1 248 ? -17.443 4.688   -7.046  1.00 81.43 248 A 1 
ATOM 1978 C C   . LEU A 1 248 ? -16.518 4.401   -8.231  1.00 81.55 248 A 1 
ATOM 1979 O O   . LEU A 1 248 ? -16.053 3.281   -8.417  1.00 78.75 248 A 1 
ATOM 1980 C CB  . LEU A 1 248 ? -16.645 4.936   -5.763  1.00 79.68 248 A 1 
ATOM 1981 C CG  . LEU A 1 248 ? -17.481 5.458   -4.586  1.00 77.04 248 A 1 
ATOM 1982 C CD1 . LEU A 1 248 ? -16.561 5.625   -3.378  1.00 73.26 248 A 1 
ATOM 1983 C CD2 . LEU A 1 248 ? -18.133 6.806   -4.887  1.00 72.62 248 A 1 
ATOM 1984 N N   . SER A 1 249 ? -16.209 5.434   -9.013  1.00 80.02 249 A 1 
ATOM 1985 C CA  . SER A 1 249 ? -15.215 5.360   -10.080 1.00 79.12 249 A 1 
ATOM 1986 C C   . SER A 1 249 ? -14.416 6.656   -10.155 1.00 78.11 249 A 1 
ATOM 1987 O O   . SER A 1 249 ? -14.970 7.754   -10.056 1.00 73.52 249 A 1 
ATOM 1988 C CB  . SER A 1 249 ? -15.896 5.054   -11.414 1.00 76.38 249 A 1 
ATOM 1989 O OG  . SER A 1 249 ? -14.914 4.865   -12.414 1.00 66.85 249 A 1 
ATOM 1990 N N   . GLY A 1 250 ? -13.098 6.539   -10.321 1.00 79.27 250 A 1 
ATOM 1991 C CA  . GLY A 1 250 ? -12.220 7.693   -10.470 1.00 78.08 250 A 1 
ATOM 1992 C C   . GLY A 1 250 ? -10.847 7.537   -9.824  1.00 78.72 250 A 1 
ATOM 1993 O O   . GLY A 1 250 ? -10.427 6.462   -9.402  1.00 74.47 250 A 1 
ATOM 1994 N N   . PHE A 1 251 ? -10.131 8.661   -9.767  1.00 78.07 251 A 1 
ATOM 1995 C CA  . PHE A 1 251 ? -8.726  8.717   -9.366  1.00 78.79 251 A 1 
ATOM 1996 C C   . PHE A 1 251 ? -8.462  8.267   -7.922  1.00 81.49 251 A 1 
ATOM 1997 O O   . PHE A 1 251 ? -7.409  7.696   -7.643  1.00 80.34 251 A 1 
ATOM 1998 C CB  . PHE A 1 251 ? -8.242  10.151  -9.593  1.00 74.49 251 A 1 
ATOM 1999 C CG  . PHE A 1 251 ? -6.790  10.382  -9.247  1.00 68.02 251 A 1 
ATOM 2000 C CD1 . PHE A 1 251 ? -6.442  10.963  -8.015  1.00 62.69 251 A 1 
ATOM 2001 C CD2 . PHE A 1 251 ? -5.782  10.024  -10.158 1.00 59.32 251 A 1 
ATOM 2002 C CE1 . PHE A 1 251 ? -5.095  11.186  -7.696  1.00 51.88 251 A 1 
ATOM 2003 C CE2 . PHE A 1 251 ? -4.433  10.248  -9.836  1.00 52.26 251 A 1 
ATOM 2004 C CZ  . PHE A 1 251 ? -4.090  10.832  -8.605  1.00 50.76 251 A 1 
ATOM 2005 N N   . LEU A 1 252 ? -9.405  8.488   -6.995  1.00 80.98 252 A 1 
ATOM 2006 C CA  . LEU A 1 252 ? -9.223  8.131   -5.583  1.00 83.28 252 A 1 
ATOM 2007 C C   . LEU A 1 252 ? -9.051  6.627   -5.370  1.00 85.61 252 A 1 
ATOM 2008 O O   . LEU A 1 252 ? -8.153  6.231   -4.634  1.00 85.13 252 A 1 
ATOM 2009 C CB  . LEU A 1 252 ? -10.404 8.627   -4.741  1.00 80.98 252 A 1 
ATOM 2010 C CG  . LEU A 1 252 ? -10.478 10.135  -4.476  1.00 75.95 252 A 1 
ATOM 2011 C CD1 . LEU A 1 252 ? -11.647 10.362  -3.512  1.00 73.15 252 A 1 
ATOM 2012 C CD2 . LEU A 1 252 ? -9.235  10.703  -3.815  1.00 71.77 252 A 1 
ATOM 2013 N N   . LEU A 1 253 ? -9.844  5.780   -6.036  1.00 86.94 253 A 1 
ATOM 2014 C CA  . LEU A 1 253 ? -9.720  4.319   -5.935  1.00 88.20 253 A 1 
ATOM 2015 C C   . LEU A 1 253 ? -8.334  3.853   -6.391  1.00 89.41 253 A 1 
ATOM 2016 O O   . LEU A 1 253 ? -7.661  3.103   -5.689  1.00 88.71 253 A 1 
ATOM 2017 C CB  . LEU A 1 253 ? -10.813 3.644   -6.785  1.00 87.24 253 A 1 
ATOM 2018 C CG  . LEU A 1 253 ? -12.224 3.725   -6.186  1.00 84.09 253 A 1 
ATOM 2019 C CD1 . LEU A 1 253 ? -13.238 3.252   -7.222  1.00 80.45 253 A 1 
ATOM 2020 C CD2 . LEU A 1 253 ? -12.367 2.842   -4.949  1.00 79.30 253 A 1 
ATOM 2021 N N   . ASN A 1 254 ? -7.864  4.375   -7.527  1.00 88.89 254 A 1 
ATOM 2022 C CA  . ASN A 1 254 ? -6.529  4.066   -8.033  1.00 88.92 254 A 1 
ATOM 2023 C C   . ASN A 1 254 ? -5.433  4.505   -7.056  1.00 90.33 254 A 1 
ATOM 2024 O O   . ASN A 1 254 ? -4.445  3.801   -6.887  1.00 89.82 254 A 1 
ATOM 2025 C CB  . ASN A 1 254 ? -6.344  4.752   -9.393  1.00 86.73 254 A 1 
ATOM 2026 C CG  . ASN A 1 254 ? -7.190  4.127   -10.484 1.00 80.41 254 A 1 
ATOM 2027 O OD1 . ASN A 1 254 ? -7.342  2.928   -10.578 1.00 72.93 254 A 1 
ATOM 2028 N ND2 . ASN A 1 254 ? -7.731  4.910   -11.383 1.00 71.43 254 A 1 
ATOM 2029 N N   . THR A 1 255 ? -5.590  5.669   -6.421  1.00 90.02 255 A 1 
ATOM 2030 C CA  . THR A 1 255 ? -4.618  6.173   -5.443  1.00 90.73 255 A 1 
ATOM 2031 C C   . THR A 1 255 ? -4.615  5.320   -4.173  1.00 92.13 255 A 1 
ATOM 2032 O O   . THR A 1 255 ? -3.543  4.950   -3.707  1.00 92.32 255 A 1 
ATOM 2033 C CB  . THR A 1 255 ? -4.878  7.647   -5.116  1.00 89.90 255 A 1 
ATOM 2034 O OG1 . THR A 1 255 ? -4.869  8.390   -6.315  1.00 86.11 255 A 1 
ATOM 2035 C CG2 . THR A 1 255 ? -3.793  8.239   -4.223  1.00 86.20 255 A 1 
ATOM 2036 N N   . GLY A 1 256 ? -5.786  4.936   -3.660  1.00 92.29 256 A 1 
ATOM 2037 C CA  . GLY A 1 256 ? -5.913  4.014   -2.529  1.00 93.12 256 A 1 
ATOM 2038 C C   . GLY A 1 256 ? -5.237  2.667   -2.805  1.00 93.93 256 A 1 
ATOM 2039 O O   . GLY A 1 256 ? -4.399  2.231   -2.020  1.00 93.88 256 A 1 
ATOM 2040 N N   . ALA A 1 257 ? -5.488  2.066   -3.977  1.00 93.78 257 A 1 
ATOM 2041 C CA  . ALA A 1 257 ? -4.860  0.806   -4.383  1.00 93.47 257 A 1 
ATOM 2042 C C   . ALA A 1 257 ? -3.327  0.915   -4.529  1.00 93.69 257 A 1 
ATOM 2043 O O   . ALA A 1 257 ? -2.592  -0.022  -4.206  1.00 92.97 257 A 1 
ATOM 2044 C CB  . ALA A 1 257 ? -5.512  0.362   -5.700  1.00 92.54 257 A 1 
ATOM 2045 N N   . ARG A 1 258 ? -2.810  2.065   -4.984  1.00 93.60 258 A 1 
ATOM 2046 C CA  . ARG A 1 258 ? -1.359  2.326   -5.051  1.00 93.10 258 A 1 
ATOM 2047 C C   . ARG A 1 258 ? -0.725  2.381   -3.663  1.00 94.01 258 A 1 
ATOM 2048 O O   . ARG A 1 258 ? 0.302   1.747   -3.444  1.00 93.04 258 A 1 
ATOM 2049 C CB  . ARG A 1 258 ? -1.084  3.647   -5.780  1.00 91.27 258 A 1 
ATOM 2050 C CG  . ARG A 1 258 ? -1.341  3.559   -7.281  1.00 77.79 258 A 1 
ATOM 2051 C CD  . ARG A 1 258 ? -1.437  4.978   -7.852  1.00 71.31 258 A 1 
ATOM 2052 N NE  . ARG A 1 258 ? -1.929  4.981   -9.237  1.00 62.89 258 A 1 
ATOM 2053 C CZ  . ARG A 1 258 ? -1.865  6.003   -10.069 1.00 54.68 258 A 1 
ATOM 2054 N NH1 . ARG A 1 258 ? -1.323  7.143   -9.738  1.00 47.48 258 A 1 
ATOM 2055 N NH2 . ARG A 1 258 ? -2.349  5.901   -11.273 1.00 45.82 258 A 1 
ATOM 2056 N N   . LEU A 1 259 ? -1.349  3.108   -2.741  1.00 93.71 259 A 1 
ATOM 2057 C CA  . LEU A 1 259 ? -0.895  3.199   -1.354  1.00 94.52 259 A 1 
ATOM 2058 C C   . LEU A 1 259 ? -0.956  1.838   -0.655  1.00 95.05 259 A 1 
ATOM 2059 O O   . LEU A 1 259 ? -0.008  1.474   0.037   1.00 94.98 259 A 1 
ATOM 2060 C CB  . LEU A 1 259 ? -1.760  4.225   -0.608  1.00 94.54 259 A 1 
ATOM 2061 C CG  . LEU A 1 259 ? -1.541  5.682   -1.040  1.00 93.22 259 A 1 
ATOM 2062 C CD1 . LEU A 1 259 ? -2.643  6.542   -0.426  1.00 91.48 259 A 1 
ATOM 2063 C CD2 . LEU A 1 259 ? -0.190  6.216   -0.575  1.00 91.03 259 A 1 
ATOM 2064 N N   . GLN A 1 260 ? -2.010  1.055   -0.884  1.00 95.42 260 A 1 
ATOM 2065 C CA  . GLN A 1 260 ? -2.128  -0.314  -0.377  1.00 95.67 260 A 1 
ATOM 2066 C C   . GLN A 1 260 ? -0.996  -1.205  -0.921  1.00 95.16 260 A 1 
ATOM 2067 O O   . GLN A 1 260 ? -0.342  -1.913  -0.153  1.00 94.60 260 A 1 
ATOM 2068 C CB  . GLN A 1 260 ? -3.526  -0.853  -0.719  1.00 95.73 260 A 1 
ATOM 2069 C CG  . GLN A 1 260 ? -3.736  -2.318  -0.297  1.00 92.37 260 A 1 
ATOM 2070 C CD  . GLN A 1 260 ? -3.108  -3.315  -1.273  1.00 90.34 260 A 1 
ATOM 2071 O OE1 . GLN A 1 260 ? -3.133  -3.146  -2.482  1.00 80.26 260 A 1 
ATOM 2072 N NE2 . GLN A 1 260 ? -2.480  -4.362  -0.804  1.00 80.16 260 A 1 
ATOM 2073 N N   . THR A 1 261 ? -0.705  -1.123  -2.222  1.00 94.99 261 A 1 
ATOM 2074 C CA  . THR A 1 261 ? 0.405   -1.873  -2.835  1.00 93.71 261 A 1 
ATOM 2075 C C   . THR A 1 261 ? 1.737   -1.494  -2.187  1.00 93.35 261 A 1 
ATOM 2076 O O   . THR A 1 261 ? 2.519   -2.378  -1.840  1.00 92.04 261 A 1 
ATOM 2077 C CB  . THR A 1 261 ? 0.469   -1.638  -4.352  1.00 92.49 261 A 1 
ATOM 2078 O OG1 . THR A 1 261 ? -0.741  -1.998  -4.979  1.00 88.87 261 A 1 
ATOM 2079 C CG2 . THR A 1 261 ? 1.570   -2.464  -5.019  1.00 88.18 261 A 1 
ATOM 2080 N N   . ARG A 1 262 ? 1.977   -0.200  -1.942  1.00 92.84 262 A 1 
ATOM 2081 C CA  . ARG A 1 262 ? 3.196   0.259   -1.258  1.00 92.13 262 A 1 
ATOM 2082 C C   . ARG A 1 262 ? 3.265   -0.229  0.189   1.00 92.68 262 A 1 
ATOM 2083 O O   . ARG A 1 262 ? 4.333   -0.648  0.633   1.00 91.99 262 A 1 
ATOM 2084 C CB  . ARG A 1 262 ? 3.306   1.790   -1.357  1.00 91.74 262 A 1 
ATOM 2085 C CG  . ARG A 1 262 ? 4.611   2.348   -0.764  1.00 88.34 262 A 1 
ATOM 2086 C CD  . ARG A 1 262 ? 5.860   1.748   -1.425  1.00 84.37 262 A 1 
ATOM 2087 N NE  . ARG A 1 262 ? 7.108   2.330   -0.903  1.00 79.55 262 A 1 
ATOM 2088 C CZ  . ARG A 1 262 ? 8.319   1.782   -1.008  1.00 75.25 262 A 1 
ATOM 2089 N NH1 . ARG A 1 262 ? 8.551   0.674   -1.656  1.00 68.29 262 A 1 
ATOM 2090 N NH2 . ARG A 1 262 ? 9.339   2.341   -0.435  1.00 67.82 262 A 1 
ATOM 2091 N N   . ALA A 1 263 ? 2.148   -0.234  0.917   1.00 94.21 263 A 1 
ATOM 2092 C CA  . ALA A 1 263 ? 2.074   -0.808  2.262   1.00 94.69 263 A 1 
ATOM 2093 C C   . ALA A 1 263 ? 2.477   -2.293  2.265   1.00 94.00 263 A 1 
ATOM 2094 O O   . ALA A 1 263 ? 3.242   -2.725  3.128   1.00 93.23 263 A 1 
ATOM 2095 C CB  . ALA A 1 263 ? 0.650   -0.614  2.811   1.00 95.51 263 A 1 
ATOM 2096 N N   . ASN A 1 264 ? 2.025   -3.059  1.264   1.00 94.34 264 A 1 
ATOM 2097 C CA  . ASN A 1 264 ? 2.373   -4.468  1.092   1.00 93.38 264 A 1 
ATOM 2098 C C   . ASN A 1 264 ? 3.860   -4.673  0.745   1.00 92.51 264 A 1 
ATOM 2099 O O   . ASN A 1 264 ? 4.508   -5.551  1.311   1.00 90.90 264 A 1 
ATOM 2100 C CB  . ASN A 1 264 ? 1.450   -5.059  0.014   1.00 92.27 264 A 1 
ATOM 2101 C CG  . ASN A 1 264 ? 1.575   -6.566  -0.093  1.00 88.17 264 A 1 
ATOM 2102 O OD1 . ASN A 1 264 ? 1.811   -7.275  0.866   1.00 78.90 264 A 1 
ATOM 2103 N ND2 . ASN A 1 264 ? 1.402   -7.116  -1.269  1.00 77.67 264 A 1 
ATOM 2104 N N   . GLU A 1 265 ? 4.438   -3.847  -0.133  1.00 92.52 265 A 1 
ATOM 2105 C CA  . GLU A 1 265 ? 5.872   -3.893  -0.474  1.00 90.73 265 A 1 
ATOM 2106 C C   . GLU A 1 265 ? 6.760   -3.651  0.754   1.00 90.29 265 A 1 
ATOM 2107 O O   . GLU A 1 265 ? 7.724   -4.387  0.989   1.00 88.32 265 A 1 
ATOM 2108 C CB  . GLU A 1 265 ? 6.199   -2.824  -1.523  1.00 89.23 265 A 1 
ATOM 2109 C CG  . GLU A 1 265 ? 5.683   -3.159  -2.931  1.00 83.38 265 A 1 
ATOM 2110 C CD  . GLU A 1 265 ? 5.801   -1.964  -3.897  1.00 82.32 265 A 1 
ATOM 2111 O OE1 . GLU A 1 265 ? 5.352   -2.128  -5.056  1.00 73.91 265 A 1 
ATOM 2112 O OE2 . GLU A 1 265 ? 6.300   -0.888  -3.483  1.00 75.22 265 A 1 
ATOM 2113 N N   . LEU A 1 266 ? 6.412   -2.649  1.564   1.00 89.96 266 A 1 
ATOM 2114 C CA  . LEU A 1 266 ? 7.152   -2.307  2.779   1.00 89.11 266 A 1 
ATOM 2115 C C   . LEU A 1 266 ? 6.979   -3.357  3.884   1.00 88.78 266 A 1 
ATOM 2116 O O   . LEU A 1 266 ? 7.891   -3.561  4.683   1.00 86.22 266 A 1 
ATOM 2117 C CB  . LEU A 1 266 ? 6.698   -0.922  3.271   1.00 89.23 266 A 1 
ATOM 2118 C CG  . LEU A 1 266 ? 7.095   0.253   2.359   1.00 88.13 266 A 1 
ATOM 2119 C CD1 . LEU A 1 266 ? 6.464   1.536   2.906   1.00 85.22 266 A 1 
ATOM 2120 C CD2 . LEU A 1 266 ? 8.610   0.448   2.293   1.00 85.71 266 A 1 
ATOM 2121 N N   . SER A 1 267 ? 5.822   -4.036  3.941   1.00 89.14 267 A 1 
ATOM 2122 C CA  . SER A 1 267 ? 5.533   -5.015  4.990   1.00 88.47 267 A 1 
ATOM 2123 C C   . SER A 1 267 ? 4.638   -6.161  4.506   1.00 89.09 267 A 1 
ATOM 2124 O O   . SER A 1 267 ? 3.457   -6.217  4.837   1.00 86.56 267 A 1 
ATOM 2125 C CB  . SER A 1 267 ? 4.913   -4.292  6.184   1.00 85.71 267 A 1 
ATOM 2126 O OG  . SER A 1 267 ? 5.130   -5.059  7.350   1.00 76.89 267 A 1 
ATOM 2127 N N   . PRO A 1 268 ? 5.185   -7.139  3.753   1.00 89.02 268 A 1 
ATOM 2128 C CA  . PRO A 1 268 ? 4.387   -8.225  3.169   1.00 87.06 268 A 1 
ATOM 2129 C C   . PRO A 1 268 ? 3.907   -9.277  4.182   1.00 87.80 268 A 1 
ATOM 2130 O O   . PRO A 1 268 ? 3.191   -10.212 3.817   1.00 84.60 268 A 1 
ATOM 2131 C CB  . PRO A 1 268 ? 5.305   -8.838  2.104   1.00 85.05 268 A 1 
ATOM 2132 C CG  . PRO A 1 268 ? 6.708   -8.587  2.660   1.00 83.94 268 A 1 
ATOM 2133 C CD  . PRO A 1 268 ? 6.573   -7.224  3.320   1.00 87.46 268 A 1 
ATOM 2134 N N   . ARG A 1 269 ? 4.328   -9.181  5.448   1.00 90.10 269 A 1 
ATOM 2135 C CA  . ARG A 1 269 ? 4.000   -10.151 6.514   1.00 90.15 269 A 1 
ATOM 2136 C C   . ARG A 1 269 ? 3.270   -9.539  7.708   1.00 91.71 269 A 1 
ATOM 2137 O O   . ARG A 1 269 ? 2.753   -10.276 8.541   1.00 87.95 269 A 1 
ATOM 2138 C CB  . ARG A 1 269 ? 5.280   -10.854 6.986   1.00 88.20 269 A 1 
ATOM 2139 C CG  . ARG A 1 269 ? 5.949   -11.681 5.884   1.00 83.82 269 A 1 
ATOM 2140 C CD  . ARG A 1 269 ? 7.153   -12.433 6.457   1.00 77.79 269 A 1 
ATOM 2141 N NE  . ARG A 1 269 ? 7.850   -13.224 5.429   1.00 70.35 269 A 1 
ATOM 2142 C CZ  . ARG A 1 269 ? 8.962   -13.919 5.604   1.00 60.33 269 A 1 
ATOM 2143 N NH1 . ARG A 1 269 ? 9.568   -13.979 6.758   1.00 55.00 269 A 1 
ATOM 2144 N NH2 . ARG A 1 269 ? 9.497   -14.570 4.609   1.00 53.35 269 A 1 
ATOM 2145 N N   . GLU A 1 270 ? 3.236   -8.223  7.810   1.00 92.66 270 A 1 
ATOM 2146 C CA  . GLU A 1 270 ? 2.648   -7.487  8.923   1.00 93.04 270 A 1 
ATOM 2147 C C   . GLU A 1 270 ? 1.662   -6.430  8.425   1.00 94.41 270 A 1 
ATOM 2148 O O   . GLU A 1 270 ? 1.807   -5.916  7.317   1.00 92.81 270 A 1 
ATOM 2149 C CB  . GLU A 1 270 ? 3.746   -6.833  9.771   1.00 90.88 270 A 1 
ATOM 2150 C CG  . GLU A 1 270 ? 4.547   -7.847  10.610  1.00 85.09 270 A 1 
ATOM 2151 C CD  . GLU A 1 270 ? 3.623   -8.652  11.545  1.00 82.27 270 A 1 
ATOM 2152 O OE1 . GLU A 1 270 ? 3.769   -9.895  11.606  1.00 72.47 270 A 1 
ATOM 2153 O OE2 . GLU A 1 270 ? 2.678   -8.049  12.119  1.00 72.55 270 A 1 
ATOM 2154 N N   . SER A 1 271 ? 0.672   -6.103  9.249   1.00 95.29 271 A 1 
ATOM 2155 C CA  . SER A 1 271 ? -0.292  -5.057  8.902   1.00 95.84 271 A 1 
ATOM 2156 C C   . SER A 1 271 ? 0.388   -3.691  8.837   1.00 95.60 271 A 1 
ATOM 2157 O O   . SER A 1 271 ? 1.133   -3.328  9.749   1.00 94.43 271 A 1 
ATOM 2158 C CB  . SER A 1 271 ? -1.451  -5.022  9.891   1.00 95.78 271 A 1 
ATOM 2159 O OG  . SER A 1 271 ? -2.158  -6.249  9.860   1.00 93.52 271 A 1 
ATOM 2160 N N   . ARG A 1 272 ? 0.108   -2.939  7.767   1.00 97.00 272 A 1 
ATOM 2161 C CA  . ARG A 1 272 ? 0.649   -1.591  7.535   1.00 97.08 272 A 1 
ATOM 2162 C C   . ARG A 1 272 ? -0.374  -0.715  6.817   1.00 97.55 272 A 1 
ATOM 2163 O O   . ARG A 1 272 ? -1.116  -1.194  5.958   1.00 97.01 272 A 1 
ATOM 2164 C CB  . ARG A 1 272 ? 1.972   -1.698  6.753   1.00 95.80 272 A 1 
ATOM 2165 C CG  . ARG A 1 272 ? 2.701   -0.347  6.631   1.00 92.04 272 A 1 
ATOM 2166 C CD  . ARG A 1 272 ? 4.110   -0.465  6.044   1.00 88.80 272 A 1 
ATOM 2167 N NE  . ARG A 1 272 ? 5.063   -1.132  6.963   1.00 82.40 272 A 1 
ATOM 2168 C CZ  . ARG A 1 272 ? 6.314   -0.770  7.216   1.00 77.14 272 A 1 
ATOM 2169 N NH1 . ARG A 1 272 ? 6.872   0.280   6.702   1.00 68.02 272 A 1 
ATOM 2170 N NH2 . ARG A 1 272 ? 7.050   -1.484  8.013   1.00 69.30 272 A 1 
ATOM 2171 N N   . ILE A 1 273 ? -0.398  0.571   7.167   1.00 97.45 273 A 1 
ATOM 2172 C CA  . ILE A 1 273 ? -1.294  1.565   6.573   1.00 97.82 273 A 1 
ATOM 2173 C C   . ILE A 1 273 ? -0.458  2.691   5.967   1.00 97.62 273 A 1 
ATOM 2174 O O   . ILE A 1 273 ? 0.266   3.380   6.683   1.00 96.96 273 A 1 
ATOM 2175 C CB  . ILE A 1 273 ? -2.312  2.114   7.601   1.00 97.90 273 A 1 
ATOM 2176 C CG1 . ILE A 1 273 ? -3.084  0.986   8.323   1.00 97.23 273 A 1 
ATOM 2177 C CG2 . ILE A 1 273 ? -3.284  3.076   6.897   1.00 97.26 273 A 1 
ATOM 2178 C CD1 . ILE A 1 273 ? -4.029  1.479   9.430   1.00 95.86 273 A 1 
ATOM 2179 N N   . MET A 1 274 ? -0.602  2.908   4.665   1.00 97.66 274 A 1 
ATOM 2180 C CA  . MET A 1 274 ? -0.064  4.072   3.964   1.00 97.44 274 A 1 
ATOM 2181 C C   . MET A 1 274 ? -1.188  5.056   3.655   1.00 97.46 274 A 1 
ATOM 2182 O O   . MET A 1 274 ? -2.261  4.665   3.199   1.00 97.03 274 A 1 
ATOM 2183 C CB  . MET A 1 274 ? 0.649   3.640   2.678   1.00 96.81 274 A 1 
ATOM 2184 C CG  . MET A 1 274 ? 1.900   2.797   2.945   1.00 94.04 274 A 1 
ATOM 2185 S SD  . MET A 1 274 ? 3.226   3.599   3.875   1.00 90.66 274 A 1 
ATOM 2186 C CE  . MET A 1 274 ? 3.672   4.936   2.739   1.00 80.29 274 A 1 
ATOM 2187 N N   . ILE A 1 275 ? -0.935  6.341   3.868   1.00 97.26 275 A 1 
ATOM 2188 C CA  . ILE A 1 275 ? -1.915  7.400   3.614   1.00 97.06 275 A 1 
ATOM 2189 C C   . ILE A 1 275 ? -1.312  8.521   2.767   1.00 96.45 275 A 1 
ATOM 2190 O O   . ILE A 1 275 ? -0.097  8.717   2.748   1.00 95.85 275 A 1 
ATOM 2191 C CB  . ILE A 1 275 ? -2.527  7.935   4.927   1.00 97.21 275 A 1 
ATOM 2192 C CG1 . ILE A 1 275 ? -1.518  8.740   5.770   1.00 96.53 275 A 1 
ATOM 2193 C CG2 . ILE A 1 275 ? -3.136  6.788   5.751   1.00 96.13 275 A 1 
ATOM 2194 C CD1 . ILE A 1 275 ? -2.138  9.412   7.000   1.00 95.37 275 A 1 
ATOM 2195 N N   . THR A 1 276 ? -2.153  9.299   2.095   1.00 95.89 276 A 1 
ATOM 2196 C CA  . THR A 1 276 ? -1.689  10.585  1.551   1.00 95.30 276 A 1 
ATOM 2197 C C   . THR A 1 276 ? -1.463  11.583  2.686   1.00 95.65 276 A 1 
ATOM 2198 O O   . THR A 1 276 ? -2.189  11.590  3.682   1.00 95.44 276 A 1 
ATOM 2199 C CB  . THR A 1 276 ? -2.647  11.191  0.509   1.00 94.04 276 A 1 
ATOM 2200 O OG1 . THR A 1 276 ? -3.913  11.453  1.064   1.00 89.39 276 A 1 
ATOM 2201 C CG2 . THR A 1 276 ? -2.843  10.286  -0.698  1.00 88.56 276 A 1 
ATOM 2202 N N   . ARG A 1 277 ? -0.519  12.506  2.509   1.00 95.44 277 A 1 
ATOM 2203 C CA  . ARG A 1 277 ? -0.302  13.614  3.455   1.00 95.44 277 A 1 
ATOM 2204 C C   . ARG A 1 277 ? -1.564  14.464  3.662   1.00 95.56 277 A 1 
ATOM 2205 O O   . ARG A 1 277 ? -1.770  15.017  4.732   1.00 94.78 277 A 1 
ATOM 2206 C CB  . ARG A 1 277 ? 0.895   14.443  2.963   1.00 94.79 277 A 1 
ATOM 2207 C CG  . ARG A 1 277 ? 1.356   15.476  4.004   1.00 89.85 277 A 1 
ATOM 2208 C CD  . ARG A 1 277 ? 2.672   16.107  3.548   1.00 84.91 277 A 1 
ATOM 2209 N NE  . ARG A 1 277 ? 3.157   17.130  4.492   1.00 74.41 277 A 1 
ATOM 2210 C CZ  . ARG A 1 277 ? 4.420   17.462  4.699   1.00 66.88 277 A 1 
ATOM 2211 N NH1 . ARG A 1 277 ? 5.412   16.899  4.054   1.00 60.25 277 A 1 
ATOM 2212 N NH2 . ARG A 1 277 ? 4.723   18.376  5.574   1.00 56.90 277 A 1 
ATOM 2213 N N   . GLN A 1 278 ? -2.456  14.507  2.674   1.00 94.49 278 A 1 
ATOM 2214 C CA  . GLN A 1 278 ? -3.752  15.172  2.796   1.00 94.16 278 A 1 
ATOM 2215 C C   . GLN A 1 278 ? -4.650  14.524  3.862   1.00 94.95 278 A 1 
ATOM 2216 O O   . GLN A 1 278 ? -5.298  15.243  4.617   1.00 94.57 278 A 1 
ATOM 2217 C CB  . GLN A 1 278 ? -4.446  15.188  1.427   1.00 92.55 278 A 1 
ATOM 2218 C CG  . GLN A 1 278 ? -5.752  16.000  1.442   1.00 84.67 278 A 1 
ATOM 2219 C CD  . GLN A 1 278 ? -5.541  17.456  1.843   1.00 79.50 278 A 1 
ATOM 2220 O OE1 . GLN A 1 278 ? -4.615  18.123  1.402   1.00 71.13 278 A 1 
ATOM 2221 N NE2 . GLN A 1 278 ? -6.368  18.002  2.704   1.00 66.16 278 A 1 
ATOM 2222 N N   . VAL A 1 279 ? -4.668  13.191  3.968   1.00 95.50 279 A 1 
ATOM 2223 C CA  . VAL A 1 279 ? -5.428  12.470  5.011   1.00 96.29 279 A 1 
ATOM 2224 C C   . VAL A 1 279 ? -4.892  12.827  6.395   1.00 96.75 279 A 1 
ATOM 2225 O O   . VAL A 1 279 ? -5.678  13.148  7.281   1.00 96.71 279 A 1 
ATOM 2226 C CB  . VAL A 1 279 ? -5.389  10.946  4.789   1.00 96.35 279 A 1 
ATOM 2227 C CG1 . VAL A 1 279 ? -6.079  10.162  5.911   1.00 95.66 279 A 1 
ATOM 2228 C CG2 . VAL A 1 279 ? -6.078  10.557  3.478   1.00 95.45 279 A 1 
ATOM 2229 N N   . TYR A 1 280 ? -3.568  12.859  6.564   1.00 96.64 280 A 1 
ATOM 2230 C CA  . TYR A 1 280 ? -2.928  13.315  7.802   1.00 96.93 280 A 1 
ATOM 2231 C C   . TYR A 1 280 ? -3.349  14.742  8.184   1.00 97.04 280 A 1 
ATOM 2232 O O   . TYR A 1 280 ? -3.816  14.973  9.297   1.00 96.70 280 A 1 
ATOM 2233 C CB  . TYR A 1 280 ? -1.402  13.211  7.660   1.00 96.76 280 A 1 
ATOM 2234 C CG  . TYR A 1 280 ? -0.634  14.016  8.698   1.00 96.11 280 A 1 
ATOM 2235 C CD1 . TYR A 1 280 ? 0.170   15.103  8.302   1.00 92.54 280 A 1 
ATOM 2236 C CD2 . TYR A 1 280 ? -0.760  13.700  10.061  1.00 92.63 280 A 1 
ATOM 2237 C CE1 . TYR A 1 280 ? 0.862   15.858  9.270   1.00 92.00 280 A 1 
ATOM 2238 C CE2 . TYR A 1 280 ? -0.076  14.455  11.032  1.00 92.19 280 A 1 
ATOM 2239 C CZ  . TYR A 1 280 ? 0.743   15.531  10.638  1.00 92.32 280 A 1 
ATOM 2240 O OH  . TYR A 1 280 ? 1.421   16.246  11.576  1.00 90.52 280 A 1 
ATOM 2241 N N   . MET A 1 281 ? -3.248  15.699  7.255   1.00 96.21 281 A 1 
ATOM 2242 C CA  . MET A 1 281 ? -3.641  17.089  7.524   1.00 96.06 281 A 1 
ATOM 2243 C C   . MET A 1 281 ? -5.131  17.217  7.877   1.00 96.40 281 A 1 
ATOM 2244 O O   . MET A 1 281 ? -5.489  17.978  8.773   1.00 96.05 281 A 1 
ATOM 2245 C CB  . MET A 1 281 ? -3.327  17.969  6.306   1.00 95.49 281 A 1 
ATOM 2246 C CG  . MET A 1 281 ? -1.821  18.151  6.086   1.00 92.51 281 A 1 
ATOM 2247 S SD  . MET A 1 281 ? -1.381  19.343  4.790   1.00 85.27 281 A 1 
ATOM 2248 C CE  . MET A 1 281 ? -2.145  18.598  3.329   1.00 69.84 281 A 1 
ATOM 2249 N N   . SER A 1 282 ? -5.993  16.463  7.201   1.00 95.74 282 A 1 
ATOM 2250 C CA  . SER A 1 282 ? -7.428  16.434  7.504   1.00 95.76 282 A 1 
ATOM 2251 C C   . SER A 1 282 ? -7.700  15.846  8.885   1.00 96.40 282 A 1 
ATOM 2252 O O   . SER A 1 282 ? -8.439  16.455  9.651   1.00 96.39 282 A 1 
ATOM 2253 C CB  . SER A 1 282 ? -8.187  15.648  6.441   1.00 95.16 282 A 1 
ATOM 2254 O OG  . SER A 1 282 ? -8.048  16.267  5.175   1.00 92.26 282 A 1 
ATOM 2255 N N   . PHE A 1 283 ? -7.044  14.742  9.251   1.00 96.83 283 A 1 
ATOM 2256 C CA  . PHE A 1 283 ? -7.152  14.151  10.587  1.00 97.17 283 A 1 
ATOM 2257 C C   . PHE A 1 283 ? -6.743  15.150  11.679  1.00 97.22 283 A 1 
ATOM 2258 O O   . PHE A 1 283 ? -7.462  15.317  12.660  1.00 97.02 283 A 1 
ATOM 2259 C CB  . PHE A 1 283 ? -6.295  12.880  10.661  1.00 97.41 283 A 1 
ATOM 2260 C CG  . PHE A 1 283 ? -6.330  12.205  12.020  1.00 97.65 283 A 1 
ATOM 2261 C CD1 . PHE A 1 283 ? -5.385  12.534  13.012  1.00 97.06 283 A 1 
ATOM 2262 C CD2 . PHE A 1 283 ? -7.327  11.255  12.304  1.00 97.21 283 A 1 
ATOM 2263 C CE1 . PHE A 1 283 ? -5.435  11.911  14.274  1.00 97.00 283 A 1 
ATOM 2264 C CE2 . PHE A 1 283 ? -7.376  10.629  13.563  1.00 96.96 283 A 1 
ATOM 2265 C CZ  . PHE A 1 283 ? -6.429  10.956  14.549  1.00 97.13 283 A 1 
ATOM 2266 N N   . GLN A 1 284 ? -5.626  15.861  11.496  1.00 97.33 284 A 1 
ATOM 2267 C CA  . GLN A 1 284 ? -5.188  16.896  12.438  1.00 97.14 284 A 1 
ATOM 2268 C C   . GLN A 1 284 ? -6.223  18.021  12.570  1.00 97.14 284 A 1 
ATOM 2269 O O   . GLN A 1 284 ? -6.573  18.412  13.682  1.00 96.55 284 A 1 
ATOM 2270 C CB  . GLN A 1 284 ? -3.829  17.473  11.993  1.00 96.70 284 A 1 
ATOM 2271 C CG  . GLN A 1 284 ? -2.665  16.478  12.148  1.00 91.93 284 A 1 
ATOM 2272 C CD  . GLN A 1 284 ? -2.388  16.094  13.600  1.00 86.63 284 A 1 
ATOM 2273 O OE1 . GLN A 1 284 ? -2.742  16.776  14.547  1.00 75.99 284 A 1 
ATOM 2274 N NE2 . GLN A 1 284 ? -1.747  14.973  13.848  1.00 71.80 284 A 1 
ATOM 2275 N N   . LYS A 1 285 ? -6.765  18.502  11.446  1.00 96.47 285 A 1 
ATOM 2276 C CA  . LYS A 1 285 ? -7.798  19.548  11.429  1.00 96.07 285 A 1 
ATOM 2277 C C   . LYS A 1 285 ? -9.088  19.100  12.122  1.00 96.54 285 A 1 
ATOM 2278 O O   . LYS A 1 285 ? -9.645  19.861  12.904  1.00 95.78 285 A 1 
ATOM 2279 C CB  . LYS A 1 285 ? -8.047  19.963  9.976   1.00 94.71 285 A 1 
ATOM 2280 C CG  . LYS A 1 285 ? -9.066  21.107  9.866   1.00 86.79 285 A 1 
ATOM 2281 C CD  . LYS A 1 285 ? -9.322  21.458  8.400   1.00 83.30 285 A 1 
ATOM 2282 C CE  . LYS A 1 285 ? -10.396 22.544  8.320   1.00 71.11 285 A 1 
ATOM 2283 N NZ  . LYS A 1 285 ? -10.740 22.855  6.909   1.00 64.43 285 A 1 
ATOM 2284 N N   . GLU A 1 286 ? -9.549  17.885  11.849  1.00 96.19 286 A 1 
ATOM 2285 C CA  . GLU A 1 286 ? -10.764 17.310  12.451  1.00 96.15 286 A 1 
ATOM 2286 C C   . GLU A 1 286 ? -10.637 17.130  13.969  1.00 96.50 286 A 1 
ATOM 2287 O O   . GLU A 1 286 ? -11.628 17.226  14.679  1.00 95.59 286 A 1 
ATOM 2288 C CB  . GLU A 1 286 ? -11.048 15.947  11.802  1.00 95.62 286 A 1 
ATOM 2289 C CG  . GLU A 1 286 ? -11.580 16.049  10.358  1.00 94.89 286 A 1 
ATOM 2290 C CD  . GLU A 1 286 ? -11.574 14.697  9.633   1.00 95.27 286 A 1 
ATOM 2291 O OE1 . GLU A 1 286 ? -11.615 14.681  8.383   1.00 91.69 286 A 1 
ATOM 2292 O OE2 . GLU A 1 286 ? -11.551 13.635  10.307  1.00 92.81 286 A 1 
ATOM 2293 N N   . ASN A 1 287 ? -9.423  16.909  14.475  1.00 96.36 287 A 1 
ATOM 2294 C CA  . ASN A 1 287 ? -9.128  16.670  15.887  1.00 96.49 287 A 1 
ATOM 2295 C C   . ASN A 1 287 ? -8.518  17.883  16.610  1.00 96.62 287 A 1 
ATOM 2296 O O   . ASN A 1 287 ? -8.062  17.750  17.748  1.00 94.72 287 A 1 
ATOM 2297 C CB  . ASN A 1 287 ? -8.260  15.406  15.996  1.00 96.27 287 A 1 
ATOM 2298 C CG  . ASN A 1 287 ? -9.043  14.154  15.659  1.00 96.28 287 A 1 
ATOM 2299 O OD1 . ASN A 1 287 ? -9.732  13.601  16.501  1.00 90.88 287 A 1 
ATOM 2300 N ND2 . ASN A 1 287 ? -8.971  13.682  14.440  1.00 91.68 287 A 1 
ATOM 2301 N N   . ALA A 1 288 ? -8.500  19.069  15.973  1.00 96.12 288 A 1 
ATOM 2302 C CA  . ALA A 1 288 ? -7.970  20.289  16.590  1.00 95.85 288 A 1 
ATOM 2303 C C   . ALA A 1 288 ? -8.870  20.834  17.718  1.00 95.51 288 A 1 
ATOM 2304 O O   . ALA A 1 288 ? -8.372  21.465  18.649  1.00 91.30 288 A 1 
ATOM 2305 C CB  . ALA A 1 288 ? -7.768  21.338  15.492  1.00 95.42 288 A 1 
ATOM 2306 N N   . GLY A 1 289 ? -10.176 20.586  17.640  1.00 94.60 289 A 1 
ATOM 2307 C CA  . GLY A 1 289 ? -11.148 20.926  18.686  1.00 93.88 289 A 1 
ATOM 2308 C C   . GLY A 1 289 ? -11.468 19.716  19.562  1.00 93.87 289 A 1 
ATOM 2309 O O   . GLY A 1 289 ? -10.678 19.324  20.420  1.00 88.34 289 A 1 
ATOM 2310 N N   . GLU A 1 290 ? -12.629 19.101  19.332  1.00 93.41 290 A 1 
ATOM 2311 C CA  . GLU A 1 290 ? -13.028 17.875  20.029  1.00 93.02 290 A 1 
ATOM 2312 C C   . GLU A 1 290 ? -12.292 16.665  19.440  1.00 93.51 290 A 1 
ATOM 2313 O O   . GLU A 1 290 ? -12.500 16.281  18.292  1.00 91.11 290 A 1 
ATOM 2314 C CB  . GLU A 1 290 ? -14.551 17.715  19.981  1.00 90.85 290 A 1 
ATOM 2315 C CG  . GLU A 1 290 ? -15.013 16.571  20.898  1.00 78.24 290 A 1 
ATOM 2316 C CD  . GLU A 1 290 ? -16.543 16.403  20.948  1.00 72.66 290 A 1 
ATOM 2317 O OE1 . GLU A 1 290 ? -16.984 15.466  21.647  1.00 65.06 290 A 1 
ATOM 2318 O OE2 . GLU A 1 290 ? -17.256 17.208  20.305  1.00 66.06 290 A 1 
ATOM 2319 N N   . LYS A 1 291 ? -11.398 16.068  20.239  1.00 94.39 291 A 1 
ATOM 2320 C CA  . LYS A 1 291 ? -10.596 14.920  19.808  1.00 94.29 291 A 1 
ATOM 2321 C C   . LYS A 1 291 ? -11.433 13.638  19.772  1.00 93.73 291 A 1 
ATOM 2322 O O   . LYS A 1 291 ? -12.065 13.278  20.770  1.00 89.97 291 A 1 
ATOM 2323 C CB  . LYS A 1 291 ? -9.367  14.748  20.713  1.00 92.90 291 A 1 
ATOM 2324 C CG  . LYS A 1 291 ? -8.382  15.919  20.598  1.00 90.98 291 A 1 
ATOM 2325 C CD  . LYS A 1 291 ? -7.121  15.646  21.425  1.00 88.80 291 A 1 
ATOM 2326 C CE  . LYS A 1 291 ? -6.149  16.821  21.296  1.00 84.62 291 A 1 
ATOM 2327 N NZ  . LYS A 1 291 ? -4.886  16.565  22.040  1.00 76.56 291 A 1 
ATOM 2328 N N   . GLY A 1 292 ? -11.364 12.899  18.662  1.00 93.75 292 A 1 
ATOM 2329 C CA  . GLY A 1 292 ? -11.844 11.520  18.551  1.00 92.76 292 A 1 
ATOM 2330 C C   . GLY A 1 292 ? -11.031 10.525  19.397  1.00 93.49 292 A 1 
ATOM 2331 O O   . GLY A 1 292 ? -9.983  10.878  19.949  1.00 91.72 292 A 1 
ATOM 2332 N N   . ALA A 1 293 ? -11.490 9.278   19.496  1.00 93.23 293 A 1 
ATOM 2333 C CA  . ALA A 1 293 ? -10.874 8.237   20.339  1.00 92.87 293 A 1 
ATOM 2334 C C   . ALA A 1 293 ? -9.368  8.051   20.057  1.00 94.01 293 A 1 
ATOM 2335 O O   . ALA A 1 293 ? -8.550  8.223   20.963  1.00 92.43 293 A 1 
ATOM 2336 C CB  . ALA A 1 293 ? -11.659 6.934   20.161  1.00 91.17 293 A 1 
ATOM 2337 N N   . LEU A 1 294 ? -8.985  7.847   18.788  1.00 94.70 294 A 1 
ATOM 2338 C CA  . LEU A 1 294 ? -7.583  7.668   18.369  1.00 95.13 294 A 1 
ATOM 2339 C C   . LEU A 1 294 ? -6.685  8.871   18.703  1.00 95.10 294 A 1 
ATOM 2340 O O   . LEU A 1 294 ? -5.517  8.704   19.048  1.00 93.33 294 A 1 
ATOM 2341 C CB  . LEU A 1 294 ? -7.528  7.418   16.848  1.00 95.16 294 A 1 
ATOM 2342 C CG  . LEU A 1 294 ? -8.199  6.127   16.353  1.00 94.71 294 A 1 
ATOM 2343 C CD1 . LEU A 1 294 ? -8.099  6.075   14.825  1.00 92.58 294 A 1 
ATOM 2344 C CD2 . LEU A 1 294 ? -7.536  4.873   16.922  1.00 92.83 294 A 1 
ATOM 2345 N N   . ALA A 1 295 ? -7.216  10.092  18.601  1.00 95.39 295 A 1 
ATOM 2346 C CA  . ALA A 1 295 ? -6.465  11.309  18.906  1.00 95.04 295 A 1 
ATOM 2347 C C   . ALA A 1 295 ? -6.350  11.559  20.420  1.00 94.47 295 A 1 
ATOM 2348 O O   . ALA A 1 295 ? -5.335  12.080  20.881  1.00 92.37 295 A 1 
ATOM 2349 C CB  . ALA A 1 295 ? -7.129  12.486  18.186  1.00 94.92 295 A 1 
ATOM 2350 N N   . ARG A 1 296 ? -7.374  11.188  21.206  1.00 94.34 296 A 1 
ATOM 2351 C CA  . ARG A 1 296 ? -7.345  11.279  22.680  1.00 93.12 296 A 1 
ATOM 2352 C C   . ARG A 1 296 ? -6.357  10.298  23.294  1.00 92.65 296 A 1 
ATOM 2353 O O   . ARG A 1 296 ? -5.605  10.692  24.178  1.00 90.04 296 A 1 
ATOM 2354 C CB  . ARG A 1 296 ? -8.734  11.020  23.286  1.00 92.18 296 A 1 
ATOM 2355 C CG  . ARG A 1 296 ? -9.704  12.190  23.100  1.00 84.45 296 A 1 
ATOM 2356 C CD  . ARG A 1 296 ? -10.969 12.012  23.952  1.00 84.12 296 A 1 
ATOM 2357 N NE  . ARG A 1 296 ? -11.745 10.809  23.577  1.00 76.05 296 A 1 
ATOM 2358 C CZ  . ARG A 1 296 ? -12.890 10.763  22.911  1.00 70.41 296 A 1 
ATOM 2359 N NH1 . ARG A 1 296 ? -13.489 11.830  22.475  1.00 61.97 296 A 1 
ATOM 2360 N NH2 . ARG A 1 296 ? -13.466 9.618   22.664  1.00 60.89 296 A 1 
ATOM 2361 N N   . SER A 1 297 ? -6.366  9.064   22.821  1.00 92.66 297 A 1 
ATOM 2362 C CA  . SER A 1 297 ? -5.495  7.992   23.313  1.00 91.21 297 A 1 
ATOM 2363 C C   . SER A 1 297 ? -4.058  8.095   22.797  1.00 91.03 297 A 1 
ATOM 2364 O O   . SER A 1 297 ? -3.190  7.386   23.296  1.00 87.04 297 A 1 
ATOM 2365 C CB  . SER A 1 297 ? -6.098  6.635   22.938  1.00 89.48 297 A 1 
ATOM 2366 O OG  . SER A 1 297 ? -6.280  6.559   21.536  1.00 80.00 297 A 1 
ATOM 2367 N N   . ASN A 1 298 ? -3.789  8.973   21.823  1.00 91.49 298 A 1 
ATOM 2368 C CA  . ASN A 1 298 ? -2.501  9.066   21.136  1.00 91.16 298 A 1 
ATOM 2369 C C   . ASN A 1 298 ? -2.020  7.686   20.630  1.00 91.33 298 A 1 
ATOM 2370 O O   . ASN A 1 298 ? -0.841  7.343   20.736  1.00 87.78 298 A 1 
ATOM 2371 C CB  . ASN A 1 298 ? -1.485  9.804   22.036  1.00 89.20 298 A 1 
ATOM 2372 C CG  . ASN A 1 298 ? -0.232  10.216  21.273  1.00 85.32 298 A 1 
ATOM 2373 O OD1 . ASN A 1 298 ? -0.281  10.569  20.109  1.00 77.88 298 A 1 
ATOM 2374 N ND2 . ASN A 1 298 ? 0.922   10.216  21.900  1.00 75.34 298 A 1 
ATOM 2375 N N   . THR A 1 299 ? -2.955  6.860   20.151  1.00 89.78 299 A 1 
ATOM 2376 C CA  . THR A 1 299 ? -2.670  5.473   19.738  1.00 89.39 299 A 1 
ATOM 2377 C C   . THR A 1 299 ? -1.861  5.414   18.448  1.00 91.04 299 A 1 
ATOM 2378 O O   . THR A 1 299 ? -1.055  4.505   18.278  1.00 88.72 299 A 1 
ATOM 2379 C CB  . THR A 1 299 ? -3.981  4.679   19.581  1.00 86.54 299 A 1 
ATOM 2380 O OG1 . THR A 1 299 ? -4.659  4.672   20.810  1.00 76.74 299 A 1 
ATOM 2381 C CG2 . THR A 1 299 ? -3.767  3.215   19.229  1.00 74.71 299 A 1 
ATOM 2382 N N   . ILE A 1 300 ? -2.048  6.390   17.554  1.00 94.37 300 A 1 
ATOM 2383 C CA  . ILE A 1 300 ? -1.404  6.427   16.242  1.00 95.02 300 A 1 
ATOM 2384 C C   . ILE A 1 300 ? -0.389  7.565   16.139  1.00 95.22 300 A 1 
ATOM 2385 O O   . ILE A 1 300 ? -0.584  8.652   16.685  1.00 93.84 300 A 1 
ATOM 2386 C CB  . ILE A 1 300 ? -2.439  6.463   15.097  1.00 94.19 300 A 1 
ATOM 2387 C CG1 . ILE A 1 300 ? -3.297  7.749   15.106  1.00 90.90 300 A 1 
ATOM 2388 C CG2 . ILE A 1 300 ? -3.314  5.200   15.154  1.00 89.35 300 A 1 
ATOM 2389 C CD1 . ILE A 1 300 ? -4.279  7.854   13.935  1.00 89.33 300 A 1 
ATOM 2390 N N   . TYR A 1 301 ? 0.669   7.319   15.376  1.00 95.13 301 A 1 
ATOM 2391 C CA  . TYR A 1 301 ? 1.668   8.296   14.964  1.00 94.89 301 A 1 
ATOM 2392 C C   . TYR A 1 301 ? 1.753   8.331   13.433  1.00 95.94 301 A 1 
ATOM 2393 O O   . TYR A 1 301 ? 1.584   7.310   12.773  1.00 95.11 301 A 1 
ATOM 2394 C CB  . TYR A 1 301 ? 3.010   7.942   15.621  1.00 92.84 301 A 1 
ATOM 2395 C CG  . TYR A 1 301 ? 4.169   8.744   15.073  1.00 89.80 301 A 1 
ATOM 2396 C CD1 . TYR A 1 301 ? 5.109   8.140   14.215  1.00 80.91 301 A 1 
ATOM 2397 C CD2 . TYR A 1 301 ? 4.265   10.116  15.369  1.00 81.45 301 A 1 
ATOM 2398 C CE1 . TYR A 1 301 ? 6.134   8.913   13.643  1.00 73.95 301 A 1 
ATOM 2399 C CE2 . TYR A 1 301 ? 5.283   10.891  14.792  1.00 75.12 301 A 1 
ATOM 2400 C CZ  . TYR A 1 301 ? 6.216   10.294  13.923  1.00 73.46 301 A 1 
ATOM 2401 O OH  . TYR A 1 301 ? 7.176   11.052  13.351  1.00 72.08 301 A 1 
ATOM 2402 N N   . PHE A 1 302 ? 1.996   9.506   12.853  1.00 96.24 302 A 1 
ATOM 2403 C CA  . PHE A 1 302 ? 2.109   9.680   11.405  1.00 96.44 302 A 1 
ATOM 2404 C C   . PHE A 1 302 ? 3.568   9.902   11.019  1.00 96.12 302 A 1 
ATOM 2405 O O   . PHE A 1 302 ? 4.113   10.984  11.231  1.00 94.56 302 A 1 
ATOM 2406 C CB  . PHE A 1 302 ? 1.219   10.831  10.943  1.00 96.46 302 A 1 
ATOM 2407 C CG  . PHE A 1 302 ? -0.257  10.615  11.201  1.00 96.83 302 A 1 
ATOM 2408 C CD1 . PHE A 1 302 ? -1.032  9.879   10.287  1.00 95.39 302 A 1 
ATOM 2409 C CD2 . PHE A 1 302 ? -0.858  11.149  12.356  1.00 95.69 302 A 1 
ATOM 2410 C CE1 . PHE A 1 302 ? -2.404  9.695   10.517  1.00 95.36 302 A 1 
ATOM 2411 C CE2 . PHE A 1 302 ? -2.231  10.962  12.586  1.00 95.48 302 A 1 
ATOM 2412 C CZ  . PHE A 1 302 ? -3.004  10.242  11.664  1.00 95.98 302 A 1 
ATOM 2413 N N   . PHE A 1 303 ? 4.179   8.889   10.427  1.00 95.80 303 A 1 
ATOM 2414 C CA  . PHE A 1 303 ? 5.561   8.926   9.973   1.00 95.51 303 A 1 
ATOM 2415 C C   . PHE A 1 303 ? 5.624   9.423   8.524   1.00 95.80 303 A 1 
ATOM 2416 O O   . PHE A 1 303 ? 5.022   8.812   7.641   1.00 95.04 303 A 1 
ATOM 2417 C CB  . PHE A 1 303 ? 6.145   7.520   10.144  1.00 94.63 303 A 1 
ATOM 2418 C CG  . PHE A 1 303 ? 7.612   7.416   9.806   1.00 93.91 303 A 1 
ATOM 2419 C CD1 . PHE A 1 303 ? 8.039   6.580   8.758   1.00 90.05 303 A 1 
ATOM 2420 C CD2 . PHE A 1 303 ? 8.557   8.138   10.556  1.00 90.18 303 A 1 
ATOM 2421 C CE1 . PHE A 1 303 ? 9.406   6.453   8.476   1.00 88.53 303 A 1 
ATOM 2422 C CE2 . PHE A 1 303 ? 9.922   8.016   10.266  1.00 88.02 303 A 1 
ATOM 2423 C CZ  . PHE A 1 303 ? 10.345  7.169   9.231   1.00 89.09 303 A 1 
ATOM 2424 N N   . ASP A 1 304 ? 6.309   10.543  8.263   1.00 94.49 304 A 1 
ATOM 2425 C CA  . ASP A 1 304 ? 6.481   11.073  6.901   1.00 94.10 304 A 1 
ATOM 2426 C C   . ASP A 1 304 ? 7.363   10.106  6.097   1.00 93.52 304 A 1 
ATOM 2427 O O   . ASP A 1 304 ? 8.466   9.762   6.510   1.00 91.98 304 A 1 
ATOM 2428 C CB  . ASP A 1 304 ? 7.043   12.513  6.926   1.00 93.08 304 A 1 
ATOM 2429 C CG  . ASP A 1 304 ? 6.881   13.268  5.588   1.00 91.01 304 A 1 
ATOM 2430 O OD1 . ASP A 1 304 ? 6.980   12.629  4.523   1.00 86.87 304 A 1 
ATOM 2431 O OD2 . ASP A 1 304 ? 6.584   14.493  5.601   1.00 85.39 304 A 1 
ATOM 2432 N N   . THR A 1 305 ? 6.856   9.636   4.957   1.00 92.65 305 A 1 
ATOM 2433 C CA  . THR A 1 305 ? 7.551   8.685   4.074   1.00 91.61 305 A 1 
ATOM 2434 C C   . THR A 1 305 ? 8.047   9.335   2.787   1.00 89.30 305 A 1 
ATOM 2435 O O   . THR A 1 305 ? 8.536   8.652   1.887   1.00 85.48 305 A 1 
ATOM 2436 C CB  . THR A 1 305 ? 6.698   7.436   3.804   1.00 91.86 305 A 1 
ATOM 2437 O OG1 . THR A 1 305 ? 5.471   7.766   3.209   1.00 89.90 305 A 1 
ATOM 2438 C CG2 . THR A 1 305 ? 6.380   6.662   5.082   1.00 88.90 305 A 1 
ATOM 2439 N N   . GLY A 1 306 ? 7.950   10.664  2.691   1.00 88.70 306 A 1 
ATOM 2440 C CA  . GLY A 1 306 ? 8.384   11.446  1.547   1.00 86.93 306 A 1 
ATOM 2441 C C   . GLY A 1 306 ? 7.441   11.334  0.350   1.00 87.36 306 A 1 
ATOM 2442 O O   . GLY A 1 306 ? 6.217   11.233  0.482   1.00 85.46 306 A 1 
ATOM 2443 N N   . MET A 1 307 ? 8.022   11.391  -0.846  1.00 87.72 307 A 1 
ATOM 2444 C CA  . MET A 1 307 ? 7.300   11.327  -2.115  1.00 86.58 307 A 1 
ATOM 2445 C C   . MET A 1 307 ? 7.397   9.919   -2.701  1.00 86.32 307 A 1 
ATOM 2446 O O   . MET A 1 307 ? 8.494   9.399   -2.891  1.00 82.44 307 A 1 
ATOM 2447 C CB  . MET A 1 307 ? 7.865   12.352  -3.105  1.00 83.28 307 A 1 
ATOM 2448 C CG  . MET A 1 307 ? 7.739   13.801  -2.620  1.00 77.64 307 A 1 
ATOM 2449 S SD  . MET A 1 307 ? 6.046   14.429  -2.417  1.00 74.94 307 A 1 
ATOM 2450 C CE  . MET A 1 307 ? 5.570   14.632  -4.150  1.00 65.61 307 A 1 
ATOM 2451 N N   . ILE A 1 308 ? 6.257   9.333   -3.049  1.00 86.16 308 A 1 
ATOM 2452 C CA  . ILE A 1 308 ? 6.201   8.067   -3.782  1.00 84.72 308 A 1 
ATOM 2453 C C   . ILE A 1 308 ? 5.828   8.359   -5.230  1.00 83.95 308 A 1 
ATOM 2454 O O   . ILE A 1 308 ? 4.773   8.934   -5.500  1.00 82.00 308 A 1 
ATOM 2455 C CB  . ILE A 1 308 ? 5.245   7.062   -3.100  1.00 82.95 308 A 1 
ATOM 2456 C CG1 . ILE A 1 308 ? 5.752   6.746   -1.675  1.00 73.86 308 A 1 
ATOM 2457 C CG2 . ILE A 1 308 ? 5.142   5.774   -3.942  1.00 71.88 308 A 1 
ATOM 2458 C CD1 . ILE A 1 308 ? 4.822   5.835   -0.871  1.00 67.67 308 A 1 
ATOM 2459 N N   . GLU A 1 309 ? 6.671   7.923   -6.170  1.00 79.21 309 A 1 
ATOM 2460 C CA  . GLU A 1 309 ? 6.346   7.965   -7.593  1.00 78.34 309 A 1 
ATOM 2461 C C   . GLU A 1 309 ? 5.633   6.691   -8.019  1.00 77.60 309 A 1 
ATOM 2462 O O   . GLU A 1 309 ? 6.119   5.581   -7.810  1.00 73.56 309 A 1 
ATOM 2463 C CB  . GLU A 1 309 ? 7.596   8.207   -8.449  1.00 75.02 309 A 1 
ATOM 2464 C CG  . GLU A 1 309 ? 7.184   8.506   -9.901  1.00 66.59 309 A 1 
ATOM 2465 C CD  . GLU A 1 309 ? 8.361   8.796   -10.827 1.00 65.47 309 A 1 
ATOM 2466 O OE1 . GLU A 1 309 ? 8.164   8.596   -12.050 1.00 58.38 309 A 1 
ATOM 2467 O OE2 . GLU A 1 309 ? 9.400   9.258   -10.329 1.00 58.98 309 A 1 
ATOM 2468 N N   . PHE A 1 310 ? 4.502   6.844   -8.697  1.00 76.93 310 A 1 
ATOM 2469 C CA  . PHE A 1 310 ? 3.835   5.730   -9.349  1.00 74.03 310 A 1 
ATOM 2470 C C   . PHE A 1 310 ? 3.330   6.145   -10.734 1.00 74.04 310 A 1 
ATOM 2471 O O   . PHE A 1 310 ? 2.423   6.972   -10.852 1.00 70.42 310 A 1 
ATOM 2472 C CB  . PHE A 1 310 ? 2.714   5.192   -8.457  1.00 70.43 310 A 1 
ATOM 2473 C CG  . PHE A 1 310 ? 2.110   3.909   -8.998  1.00 64.19 310 A 1 
ATOM 2474 C CD1 . PHE A 1 310 ? 1.094   3.953   -9.967  1.00 58.63 310 A 1 
ATOM 2475 C CD2 . PHE A 1 310 ? 2.577   2.662   -8.542  1.00 56.33 310 A 1 
ATOM 2476 C CE1 . PHE A 1 310 ? 0.538   2.757   -10.469 1.00 50.63 310 A 1 
ATOM 2477 C CE2 . PHE A 1 310 ? 2.019   1.470   -9.040  1.00 50.75 310 A 1 
ATOM 2478 C CZ  . PHE A 1 310 ? 0.995   1.517   -10.000 1.00 49.95 310 A 1 
ATOM 2479 N N   . LYS A 1 311 ? 3.904   5.540   -11.789 1.00 73.09 311 A 1 
ATOM 2480 C CA  . LYS A 1 311 ? 3.576   5.823   -13.201 1.00 72.10 311 A 1 
ATOM 2481 C C   . LYS A 1 311 ? 3.591   7.330   -13.531 1.00 72.14 311 A 1 
ATOM 2482 O O   . LYS A 1 311 ? 2.662   7.839   -14.156 1.00 66.92 311 A 1 
ATOM 2483 C CB  . LYS A 1 311 ? 2.249   5.143   -13.602 1.00 68.54 311 A 1 
ATOM 2484 C CG  . LYS A 1 311 ? 2.280   3.611   -13.507 1.00 64.34 311 A 1 
ATOM 2485 C CD  . LYS A 1 311 ? 0.956   3.024   -14.027 1.00 62.03 311 A 1 
ATOM 2486 C CE  . LYS A 1 311 ? 1.025   1.492   -14.006 1.00 56.59 311 A 1 
ATOM 2487 N NZ  . LYS A 1 311 ? -0.199  0.866   -14.577 1.00 51.79 311 A 1 
ATOM 2488 N N   . GLY A 1 312 ? 4.624   8.040   -13.075 1.00 74.81 312 A 1 
ATOM 2489 C CA  . GLY A 1 312 ? 4.813   9.475   -13.319 1.00 74.40 312 A 1 
ATOM 2490 C C   . GLY A 1 312 ? 3.993   10.413  -12.427 1.00 75.17 312 A 1 
ATOM 2491 O O   . GLY A 1 312 ? 4.047   11.622  -12.610 1.00 72.13 312 A 1 
ATOM 2492 N N   . VAL A 1 313 ? 3.219   9.885   -11.461 1.00 78.43 313 A 1 
ATOM 2493 C CA  . VAL A 1 313 ? 2.502   10.698  -10.468 1.00 77.89 313 A 1 
ATOM 2494 C C   . VAL A 1 313 ? 3.256   10.661  -9.146  1.00 79.53 313 A 1 
ATOM 2495 O O   . VAL A 1 313 ? 3.450   9.589   -8.578  1.00 78.22 313 A 1 
ATOM 2496 C CB  . VAL A 1 313 ? 1.043   10.244  -10.287 1.00 75.06 313 A 1 
ATOM 2497 C CG1 . VAL A 1 313 ? 0.292   11.149  -9.299  1.00 69.56 313 A 1 
ATOM 2498 C CG2 . VAL A 1 313 ? 0.284   10.277  -11.621 1.00 70.14 313 A 1 
ATOM 2499 N N   . GLN A 1 314 ? 3.641   11.834  -8.658  1.00 81.89 314 A 1 
ATOM 2500 C CA  . GLN A 1 314 ? 4.282   12.040  -7.363  1.00 81.47 314 A 1 
ATOM 2501 C C   . GLN A 1 314 ? 3.216   12.251  -6.277  1.00 82.50 314 A 1 
ATOM 2502 O O   . GLN A 1 314 ? 2.392   13.162  -6.387  1.00 80.57 314 A 1 
ATOM 2503 C CB  . GLN A 1 314 ? 5.220   13.254  -7.468  1.00 79.27 314 A 1 
ATOM 2504 C CG  . GLN A 1 314 ? 6.427   13.023  -8.409  1.00 74.71 314 A 1 
ATOM 2505 C CD  . GLN A 1 314 ? 7.469   12.070  -7.832  1.00 70.54 314 A 1 
ATOM 2506 O OE1 . GLN A 1 314 ? 7.484   11.772  -6.651  1.00 63.48 314 A 1 
ATOM 2507 N NE2 . GLN A 1 314 ? 8.392   11.585  -8.628  1.00 59.97 314 A 1 
ATOM 2508 N N   . LEU A 1 315 ? 3.232   11.420  -5.236  1.00 85.93 315 A 1 
ATOM 2509 C CA  . LEU A 1 315 ? 2.291   11.484  -4.118  1.00 87.08 315 A 1 
ATOM 2510 C C   . LEU A 1 315 ? 3.053   11.684  -2.802  1.00 89.29 315 A 1 
ATOM 2511 O O   . LEU A 1 315 ? 3.848   10.817  -2.439  1.00 88.77 315 A 1 
ATOM 2512 C CB  . LEU A 1 315 ? 1.443   10.197  -4.075  1.00 84.83 315 A 1 
ATOM 2513 C CG  . LEU A 1 315 ? 0.515   9.986   -5.286  1.00 80.24 315 A 1 
ATOM 2514 C CD1 . LEU A 1 315 ? -0.126  8.596   -5.206  1.00 76.53 315 A 1 
ATOM 2515 C CD2 . LEU A 1 315 ? -0.608  11.022  -5.350  1.00 76.20 315 A 1 
ATOM 2516 N N   . PRO A 1 316 ? 2.806   12.782  -2.057  1.00 90.35 316 A 1 
ATOM 2517 C CA  . PRO A 1 316 ? 3.313   12.919  -0.697  1.00 91.59 316 A 1 
ATOM 2518 C C   . PRO A 1 316 ? 2.536   11.987  0.237   1.00 93.49 316 A 1 
ATOM 2519 O O   . PRO A 1 316 ? 1.295   11.999  0.253   1.00 93.34 316 A 1 
ATOM 2520 C CB  . PRO A 1 316 ? 3.142   14.395  -0.335  1.00 89.65 316 A 1 
ATOM 2521 C CG  . PRO A 1 316 ? 1.946   14.829  -1.182  1.00 86.45 316 A 1 
ATOM 2522 C CD  . PRO A 1 316 ? 2.021   13.949  -2.428  1.00 89.08 316 A 1 
ATOM 2523 N N   . THR A 1 317 ? 3.262   11.173  1.007   1.00 93.05 317 A 1 
ATOM 2524 C CA  . THR A 1 317 ? 2.683   10.076  1.789   1.00 93.61 317 A 1 
ATOM 2525 C C   . THR A 1 317 ? 3.196   10.027  3.222   1.00 94.17 317 A 1 
ATOM 2526 O O   . THR A 1 317 ? 4.254   10.557  3.542   1.00 93.90 317 A 1 
ATOM 2527 C CB  . THR A 1 317 ? 2.915   8.720   1.110   1.00 92.84 317 A 1 
ATOM 2528 O OG1 . THR A 1 317 ? 4.278   8.509   0.846   1.00 90.36 317 A 1 
ATOM 2529 C CG2 . THR A 1 317 ? 2.177   8.609   -0.224  1.00 89.32 317 A 1 
ATOM 2530 N N   . CYS A 1 318 ? 2.418   9.383   4.080   1.00 95.87 318 A 1 
ATOM 2531 C CA  . CYS A 1 318 ? 2.797   9.040   5.442   1.00 96.37 318 A 1 
ATOM 2532 C C   . CYS A 1 318 ? 2.443   7.575   5.726   1.00 96.86 318 A 1 
ATOM 2533 O O   . CYS A 1 318 ? 1.485   7.035   5.166   1.00 96.28 318 A 1 
ATOM 2534 C CB  . CYS A 1 318 ? 2.101   9.971   6.451   1.00 95.78 318 A 1 
ATOM 2535 S SG  . CYS A 1 318 ? 2.417   11.733  6.125   1.00 92.96 318 A 1 
ATOM 2536 N N   . GLU A 1 319 ? 3.180   6.944   6.624   1.00 96.89 319 A 1 
ATOM 2537 C CA  . GLU A 1 319 ? 2.794   5.697   7.278   1.00 96.87 319 A 1 
ATOM 2538 C C   . GLU A 1 319 ? 2.017   6.016   8.558   1.00 97.10 319 A 1 
ATOM 2539 O O   . GLU A 1 319 ? 2.397   6.894   9.329   1.00 96.34 319 A 1 
ATOM 2540 C CB  . GLU A 1 319 ? 4.043   4.845   7.564   1.00 96.06 319 A 1 
ATOM 2541 C CG  . GLU A 1 319 ? 3.713   3.520   8.271   1.00 94.60 319 A 1 
ATOM 2542 C CD  . GLU A 1 319 ? 4.945   2.645   8.554   1.00 93.80 319 A 1 
ATOM 2543 O OE1 . GLU A 1 319 ? 4.798   1.637   9.288   1.00 86.93 319 A 1 
ATOM 2544 O OE2 . GLU A 1 319 ? 6.043   2.891   8.017   1.00 89.08 319 A 1 
ATOM 2545 N N   . VAL A 1 320 ? 0.932   5.286   8.812   1.00 97.56 320 A 1 
ATOM 2546 C CA  . VAL A 1 320 ? 0.238   5.303   10.103  1.00 97.78 320 A 1 
ATOM 2547 C C   . VAL A 1 320 ? 0.855   4.224   10.981  1.00 97.57 320 A 1 
ATOM 2548 O O   . VAL A 1 320 ? 0.592   3.036   10.792  1.00 96.75 320 A 1 
ATOM 2549 C CB  . VAL A 1 320 ? -1.276  5.095   9.951   1.00 97.73 320 A 1 
ATOM 2550 C CG1 . VAL A 1 320 ? -1.992  5.284   11.292  1.00 96.65 320 A 1 
ATOM 2551 C CG2 . VAL A 1 320 ? -1.881  6.072   8.938   1.00 96.54 320 A 1 
ATOM 2552 N N   . VAL A 1 321 ? 1.667   4.638   11.944  1.00 97.00 321 A 1 
ATOM 2553 C CA  . VAL A 1 321 ? 2.282   3.757   12.937  1.00 96.60 321 A 1 
ATOM 2554 C C   . VAL A 1 321 ? 1.303   3.580   14.095  1.00 96.48 321 A 1 
ATOM 2555 O O   . VAL A 1 321 ? 0.952   4.548   14.763  1.00 95.56 321 A 1 
ATOM 2556 C CB  . VAL A 1 321 ? 3.630   4.323   13.411  1.00 95.74 321 A 1 
ATOM 2557 C CG1 . VAL A 1 321 ? 4.296   3.393   14.428  1.00 93.23 321 A 1 
ATOM 2558 C CG2 . VAL A 1 321 ? 4.599   4.519   12.236  1.00 93.36 321 A 1 
ATOM 2559 N N   . PHE A 1 322 ? 0.853   2.350   14.325  1.00 96.00 322 A 1 
ATOM 2560 C CA  . PHE A 1 322 ? -0.145  2.020   15.353  1.00 95.62 322 A 1 
ATOM 2561 C C   . PHE A 1 322 ? 0.292   0.883   16.287  1.00 94.87 322 A 1 
ATOM 2562 O O   . PHE A 1 322 ? -0.387  0.596   17.272  1.00 92.63 322 A 1 
ATOM 2563 C CB  . PHE A 1 322 ? -1.477  1.698   14.664  1.00 95.48 322 A 1 
ATOM 2564 C CG  . PHE A 1 322 ? -1.424  0.533   13.693  1.00 96.62 322 A 1 
ATOM 2565 C CD1 . PHE A 1 322 ? -1.164  0.762   12.330  1.00 94.93 322 A 1 
ATOM 2566 C CD2 . PHE A 1 322 ? -1.626  -0.781  14.147  1.00 95.21 322 A 1 
ATOM 2567 C CE1 . PHE A 1 322 ? -1.107  -0.315  11.429  1.00 94.36 322 A 1 
ATOM 2568 C CE2 . PHE A 1 322 ? -1.563  -1.859  13.246  1.00 94.52 322 A 1 
ATOM 2569 C CZ  . PHE A 1 322 ? -1.307  -1.625  11.885  1.00 94.88 322 A 1 
ATOM 2570 N N   . LYS A 1 323 ? 1.429   0.237   16.004  1.00 94.55 323 A 1 
ATOM 2571 C CA  . LYS A 1 323 ? 2.022   -0.774  16.882  1.00 93.19 323 A 1 
ATOM 2572 C C   . LYS A 1 323 ? 3.031   -0.119  17.820  1.00 92.94 323 A 1 
ATOM 2573 O O   . LYS A 1 323 ? 3.831   0.711   17.393  1.00 91.47 323 A 1 
ATOM 2574 C CB  . LYS A 1 323 ? 2.708   -1.863  16.068  1.00 91.34 323 A 1 
ATOM 2575 C CG  . LYS A 1 323 ? 1.788   -2.598  15.092  1.00 85.14 323 A 1 
ATOM 2576 C CD  . LYS A 1 323 ? 2.656   -3.627  14.373  1.00 81.89 323 A 1 
ATOM 2577 C CE  . LYS A 1 323 ? 1.907   -4.352  13.276  1.00 72.61 323 A 1 
ATOM 2578 N NZ  . LYS A 1 323 ? 2.884   -5.166  12.520  1.00 65.24 323 A 1 
ATOM 2579 N N   . ALA A 1 324 ? 3.000   -0.515  19.090  1.00 91.88 324 A 1 
ATOM 2580 C CA  . ALA A 1 324 ? 3.895   0.042   20.102  1.00 91.11 324 A 1 
ATOM 2581 C C   . ALA A 1 324 ? 5.375   -0.218  19.776  1.00 91.01 324 A 1 
ATOM 2582 O O   . ALA A 1 324 ? 6.202   0.678   19.935  1.00 88.45 324 A 1 
ATOM 2583 C CB  . ALA A 1 324 ? 3.502   -0.540  21.465  1.00 89.73 324 A 1 
ATOM 2584 N N   . GLU A 1 325 ? 5.687   -1.404  19.259  1.00 91.13 325 A 1 
ATOM 2585 C CA  . GLU A 1 325 ? 7.034   -1.805  18.849  1.00 90.19 325 A 1 
ATOM 2586 C C   . GLU A 1 325 ? 7.608   -0.984  17.683  1.00 90.59 325 A 1 
ATOM 2587 O O   . GLU A 1 325 ? 8.824   -0.897  17.548  1.00 88.47 325 A 1 
ATOM 2588 C CB  . GLU A 1 325 ? 7.064   -3.316  18.527  1.00 88.43 325 A 1 
ATOM 2589 C CG  . GLU A 1 325 ? 6.186   -3.803  17.355  1.00 81.55 325 A 1 
ATOM 2590 C CD  . GLU A 1 325 ? 4.766   -4.255  17.739  1.00 78.17 325 A 1 
ATOM 2591 O OE1 . GLU A 1 325 ? 4.240   -5.166  17.062  1.00 69.94 325 A 1 
ATOM 2592 O OE2 . GLU A 1 325 ? 4.179   -3.673  18.679  1.00 69.92 325 A 1 
ATOM 2593 N N   . ASP A 1 326 ? 6.756   -0.344  16.873  1.00 91.40 326 A 1 
ATOM 2594 C CA  . ASP A 1 326 ? 7.176   0.494   15.743  1.00 91.52 326 A 1 
ATOM 2595 C C   . ASP A 1 326 ? 7.318   1.983   16.113  1.00 91.95 326 A 1 
ATOM 2596 O O   . ASP A 1 326 ? 7.778   2.784   15.296  1.00 89.94 326 A 1 
ATOM 2597 C CB  . ASP A 1 326 ? 6.209   0.303   14.562  1.00 90.79 326 A 1 
ATOM 2598 C CG  . ASP A 1 326 ? 6.357   -1.024  13.807  1.00 89.15 326 A 1 
ATOM 2599 O OD1 . ASP A 1 326 ? 7.485   -1.555  13.738  1.00 84.73 326 A 1 
ATOM 2600 O OD2 . ASP A 1 326 ? 5.352   -1.441  13.184  1.00 84.52 326 A 1 
ATOM 2601 N N   . ARG A 1 327 ? 6.966   2.386   17.345  1.00 91.39 327 A 1 
ATOM 2602 C CA  . ARG A 1 327 ? 7.047   3.799   17.775  1.00 91.04 327 A 1 
ATOM 2603 C C   . ARG A 1 327 ? 8.465   4.375   17.788  1.00 91.50 327 A 1 
ATOM 2604 O O   . ARG A 1 327 ? 8.613   5.594   17.753  1.00 88.71 327 A 1 
ATOM 2605 C CB  . ARG A 1 327 ? 6.411   3.997   19.152  1.00 89.18 327 A 1 
ATOM 2606 C CG  . ARG A 1 327 ? 4.885   4.063   19.074  1.00 82.26 327 A 1 
ATOM 2607 C CD  . ARG A 1 327 ? 4.342   4.650   20.383  1.00 80.29 327 A 1 
ATOM 2608 N NE  . ARG A 1 327 ? 2.900   4.915   20.298  1.00 77.87 327 A 1 
ATOM 2609 C CZ  . ARG A 1 327 ? 2.252   5.983   20.730  1.00 73.40 327 A 1 
ATOM 2610 N NH1 . ARG A 1 327 ? 2.830   6.954   21.369  1.00 67.26 327 A 1 
ATOM 2611 N NH2 . ARG A 1 327 ? 0.980   6.096   20.513  1.00 66.05 327 A 1 
ATOM 2612 N N   . TYR A 1 328 ? 9.496   3.543   17.802  1.00 92.10 328 A 1 
ATOM 2613 C CA  . TYR A 1 328 ? 10.882  4.012   17.690  1.00 91.95 328 A 1 
ATOM 2614 C C   . TYR A 1 328 ? 11.120  4.839   16.412  1.00 93.22 328 A 1 
ATOM 2615 O O   . TYR A 1 328 ? 11.994  5.701   16.404  1.00 92.22 328 A 1 
ATOM 2616 C CB  . TYR A 1 328 ? 11.842  2.818   17.768  1.00 90.26 328 A 1 
ATOM 2617 C CG  . TYR A 1 328 ? 11.900  1.962   16.520  1.00 89.77 328 A 1 
ATOM 2618 C CD1 . TYR A 1 328 ? 11.004  0.892   16.337  1.00 86.47 328 A 1 
ATOM 2619 C CD2 . TYR A 1 328 ? 12.854  2.247   15.526  1.00 86.81 328 A 1 
ATOM 2620 C CE1 . TYR A 1 328 ? 11.053  0.118   15.166  1.00 84.28 328 A 1 
ATOM 2621 C CE2 . TYR A 1 328 ? 12.902  1.475   14.351  1.00 84.48 328 A 1 
ATOM 2622 C CZ  . TYR A 1 328 ? 12.000  0.409   14.167  1.00 83.96 328 A 1 
ATOM 2623 O OH  . TYR A 1 328 ? 12.042  -0.327  13.028  1.00 80.96 328 A 1 
ATOM 2624 N N   . LYS A 1 329 ? 10.307  4.655   15.358  1.00 92.93 329 A 1 
ATOM 2625 C CA  . LYS A 1 329 ? 10.373  5.435   14.106  1.00 93.32 329 A 1 
ATOM 2626 C C   . LYS A 1 329 ? 10.185  6.938   14.323  1.00 94.23 329 A 1 
ATOM 2627 O O   . LYS A 1 329 ? 10.775  7.738   13.606  1.00 93.39 329 A 1 
ATOM 2628 C CB  . LYS A 1 329 ? 9.300   4.933   13.128  1.00 92.39 329 A 1 
ATOM 2629 C CG  . LYS A 1 329 ? 9.534   3.484   12.696  1.00 91.21 329 A 1 
ATOM 2630 C CD  . LYS A 1 329 ? 8.433   3.065   11.726  1.00 89.45 329 A 1 
ATOM 2631 C CE  . LYS A 1 329 ? 8.585   1.591   11.376  1.00 85.35 329 A 1 
ATOM 2632 N NZ  . LYS A 1 329 ? 7.484   1.168   10.487  1.00 80.88 329 A 1 
ATOM 2633 N N   . GLU A 1 330 ? 9.405   7.328   15.330  1.00 93.68 330 A 1 
ATOM 2634 C CA  . GLU A 1 330 ? 9.207   8.740   15.697  1.00 93.94 330 A 1 
ATOM 2635 C C   . GLU A 1 330 ? 10.542  9.435   16.001  1.00 94.72 330 A 1 
ATOM 2636 O O   . GLU A 1 330 ? 10.751  10.592  15.644  1.00 93.43 330 A 1 
ATOM 2637 C CB  . GLU A 1 330 ? 8.251   8.784   16.900  1.00 92.14 330 A 1 
ATOM 2638 C CG  . GLU A 1 330 ? 7.852   10.204  17.319  1.00 83.73 330 A 1 
ATOM 2639 C CD  . GLU A 1 330 ? 6.718   10.233  18.363  1.00 83.85 330 A 1 
ATOM 2640 O OE1 . GLU A 1 330 ? 6.233   11.345  18.671  1.00 75.27 330 A 1 
ATOM 2641 O OE2 . GLU A 1 330 ? 6.289   9.150   18.836  1.00 76.83 330 A 1 
ATOM 2642 N N   . LYS A 1 331 ? 11.483  8.710   16.591  1.00 94.64 331 A 1 
ATOM 2643 C CA  . LYS A 1 331 ? 12.749  9.260   17.081  1.00 94.83 331 A 1 
ATOM 2644 C C   . LYS A 1 331 ? 13.794  9.554   16.000  1.00 95.84 331 A 1 
ATOM 2645 O O   . LYS A 1 331 ? 14.803  10.171  16.321  1.00 94.63 331 A 1 
ATOM 2646 C CB  . LYS A 1 331 ? 13.337  8.297   18.110  1.00 94.32 331 A 1 
ATOM 2647 C CG  . LYS A 1 331 ? 12.435  8.018   19.321  1.00 92.17 331 A 1 
ATOM 2648 C CD  . LYS A 1 331 ? 13.297  7.167   20.246  1.00 85.53 331 A 1 
ATOM 2649 C CE  . LYS A 1 331 ? 12.712  6.718   21.561  1.00 80.49 331 A 1 
ATOM 2650 N NZ  . LYS A 1 331 ? 13.778  5.942   22.243  1.00 70.37 331 A 1 
ATOM 2651 N N   . PHE A 1 332 ? 13.578  9.125   14.758  1.00 95.29 332 A 1 
ATOM 2652 C CA  . PHE A 1 332 ? 14.427  9.458   13.606  1.00 95.46 332 A 1 
ATOM 2653 C C   . PHE A 1 332 ? 13.650  10.148  12.474  1.00 95.93 332 A 1 
ATOM 2654 O O   . PHE A 1 332 ? 14.102  10.215  11.333  1.00 94.48 332 A 1 
ATOM 2655 C CB  . PHE A 1 332 ? 15.212  8.218   13.149  1.00 94.74 332 A 1 
ATOM 2656 C CG  . PHE A 1 332 ? 14.376  7.016   12.762  1.00 95.69 332 A 1 
ATOM 2657 C CD1 . PHE A 1 332 ? 14.299  5.913   13.628  1.00 93.07 332 A 1 
ATOM 2658 C CD2 . PHE A 1 332 ? 13.722  6.972   11.521  1.00 93.33 332 A 1 
ATOM 2659 C CE1 . PHE A 1 332 ? 13.575  4.773   13.248  1.00 91.95 332 A 1 
ATOM 2660 C CE2 . PHE A 1 332 ? 12.990  5.836   11.145  1.00 92.36 332 A 1 
ATOM 2661 C CZ  . PHE A 1 332 ? 12.917  4.731   12.003  1.00 92.42 332 A 1 
ATOM 2662 N N   . SER A 1 333 ? 12.473  10.690  12.776  1.00 95.12 333 A 1 
ATOM 2663 C CA  . SER A 1 333 ? 11.649  11.409  11.799  1.00 94.74 333 A 1 
ATOM 2664 C C   . SER A 1 333 ? 12.338  12.660  11.255  1.00 95.10 333 A 1 
ATOM 2665 O O   . SER A 1 333 ? 12.181  12.981  10.081  1.00 94.47 333 A 1 
ATOM 2666 C CB  . SER A 1 333 ? 10.319  11.820  12.431  1.00 93.05 333 A 1 
ATOM 2667 O OG  . SER A 1 333 ? 9.590   10.670  12.793  1.00 80.57 333 A 1 
ATOM 2668 N N   . GLU A 1 334 ? 13.113  13.362  12.079  1.00 95.08 334 A 1 
ATOM 2669 C CA  . GLU A 1 334 ? 13.852  14.554  11.656  1.00 95.27 334 A 1 
ATOM 2670 C C   . GLU A 1 334 ? 14.940  14.210  10.635  1.00 95.56 334 A 1 
ATOM 2671 O O   . GLU A 1 334 ? 15.069  14.889  9.617   1.00 94.78 334 A 1 
ATOM 2672 C CB  . GLU A 1 334 ? 14.481  15.259  12.862  1.00 94.63 334 A 1 
ATOM 2673 C CG  . GLU A 1 334 ? 13.447  15.845  13.830  1.00 84.59 334 A 1 
ATOM 2674 C CD  . GLU A 1 334 ? 14.087  16.690  14.944  1.00 78.56 334 A 1 
ATOM 2675 O OE1 . GLU A 1 334 ? 13.305  17.244  15.751  1.00 68.73 334 A 1 
ATOM 2676 O OE2 . GLU A 1 334 ? 15.329  16.828  14.958  1.00 68.55 334 A 1 
ATOM 2677 N N   . GLU A 1 335 ? 15.677  13.125  10.864  1.00 96.11 335 A 1 
ATOM 2678 C CA  . GLU A 1 335 ? 16.701  12.605  9.958   1.00 96.22 335 A 1 
ATOM 2679 C C   . GLU A 1 335 ? 16.094  12.205  8.603   1.00 96.18 335 A 1 
ATOM 2680 O O   . GLU A 1 335 ? 16.631  12.572  7.555   1.00 95.41 335 A 1 
ATOM 2681 C CB  . GLU A 1 335 ? 17.414  11.397  10.591  1.00 96.37 335 A 1 
ATOM 2682 C CG  . GLU A 1 335 ? 18.301  11.701  11.813  1.00 94.33 335 A 1 
ATOM 2683 C CD  . GLU A 1 335 ? 17.557  12.164  13.078  1.00 95.12 335 A 1 
ATOM 2684 O OE1 . GLU A 1 335 ? 18.165  12.956  13.831  1.00 88.48 335 A 1 
ATOM 2685 O OE2 . GLU A 1 335 ? 16.368  11.832  13.252  1.00 90.15 335 A 1 
ATOM 2686 N N   . MET A 1 336 ? 14.929  11.536  8.605   1.00 94.79 336 A 1 
ATOM 2687 C CA  . MET A 1 336 ? 14.186  11.221  7.379   1.00 93.68 336 A 1 
ATOM 2688 C C   . MET A 1 336 ? 13.809  12.488  6.609   1.00 93.27 336 A 1 
ATOM 2689 O O   . MET A 1 336 ? 14.041  12.572  5.402   1.00 92.40 336 A 1 
ATOM 2690 C CB  . MET A 1 336 ? 12.911  10.425  7.706   1.00 92.57 336 A 1 
ATOM 2691 C CG  . MET A 1 336 ? 13.188  8.966   8.066   1.00 85.55 336 A 1 
ATOM 2692 S SD  . MET A 1 336 ? 13.842  7.933   6.720   1.00 83.85 336 A 1 
ATOM 2693 C CE  . MET A 1 336 ? 12.405  7.764   5.646   1.00 74.41 336 A 1 
ATOM 2694 N N   . ILE A 1 337 ? 13.259  13.503  7.292   1.00 93.73 337 A 1 
ATOM 2695 C CA  . ILE A 1 337 ? 12.860  14.770  6.666   1.00 93.14 337 A 1 
ATOM 2696 C C   . ILE A 1 337 ? 14.073  15.489  6.061   1.00 93.10 337 A 1 
ATOM 2697 O O   . ILE A 1 337 ? 13.966  16.032  4.955   1.00 92.30 337 A 1 
ATOM 2698 C CB  . ILE A 1 337 ? 12.102  15.654  7.684   1.00 92.57 337 A 1 
ATOM 2699 C CG1 . ILE A 1 337 ? 10.720  15.036  8.007   1.00 90.51 337 A 1 
ATOM 2700 C CG2 . ILE A 1 337 ? 11.911  17.093  7.157   1.00 90.33 337 A 1 
ATOM 2701 C CD1 . ILE A 1 337 ? 10.054  15.632  9.257   1.00 83.45 337 A 1 
ATOM 2702 N N   . ARG A 1 338 ? 15.225  15.487  6.742   1.00 94.05 338 A 1 
ATOM 2703 C CA  . ARG A 1 338 ? 16.478  16.058  6.215   1.00 93.89 338 A 1 
ATOM 2704 C C   . ARG A 1 338 ? 16.929  15.340  4.950   1.00 93.38 338 A 1 
ATOM 2705 O O   . ARG A 1 338 ? 17.167  16.009  3.944   1.00 92.38 338 A 1 
ATOM 2706 C CB  . ARG A 1 338 ? 17.589  16.032  7.273   1.00 94.01 338 A 1 
ATOM 2707 C CG  . ARG A 1 338 ? 17.392  17.095  8.363   1.00 88.20 338 A 1 
ATOM 2708 C CD  . ARG A 1 338 ? 18.650  17.267  9.215   1.00 88.14 338 A 1 
ATOM 2709 N NE  . ARG A 1 338 ? 19.077  16.039  9.902   1.00 79.62 338 A 1 
ATOM 2710 C CZ  . ARG A 1 338 ? 18.805  15.678  11.142  1.00 77.12 338 A 1 
ATOM 2711 N NH1 . ARG A 1 338 ? 17.983  16.332  11.911  1.00 67.70 338 A 1 
ATOM 2712 N NH2 . ARG A 1 338 ? 19.390  14.640  11.653  1.00 65.44 338 A 1 
ATOM 2713 N N   . LEU A 1 339 ? 16.951  14.012  4.959   1.00 91.73 339 A 1 
ATOM 2714 C CA  . LEU A 1 339 ? 17.301  13.213  3.782   1.00 90.81 339 A 1 
ATOM 2715 C C   . LEU A 1 339 ? 16.351  13.488  2.604   1.00 89.57 339 A 1 
ATOM 2716 O O   . LEU A 1 339 ? 16.796  13.648  1.470   1.00 89.36 339 A 1 
ATOM 2717 C CB  . LEU A 1 339 ? 17.314  11.721  4.169   1.00 91.94 339 A 1 
ATOM 2718 C CG  . LEU A 1 339 ? 17.656  10.785  2.995   1.00 91.73 339 A 1 
ATOM 2719 C CD1 . LEU A 1 339 ? 19.059  11.026  2.436   1.00 89.49 339 A 1 
ATOM 2720 C CD2 . LEU A 1 339 ? 17.553  9.327   3.435   1.00 90.04 339 A 1 
ATOM 2721 N N   . PHE A 1 340 ? 15.040  13.594  2.841   1.00 89.57 340 A 1 
ATOM 2722 C CA  . PHE A 1 340 ? 14.085  13.949  1.785   1.00 87.44 340 A 1 
ATOM 2723 C C   . PHE A 1 340 ? 14.342  15.346  1.220   1.00 87.24 340 A 1 
ATOM 2724 O O   . PHE A 1 340 ? 14.236  15.548  0.010   1.00 86.21 340 A 1 
ATOM 2725 C CB  . PHE A 1 340 ? 12.644  13.867  2.311   1.00 86.56 340 A 1 
ATOM 2726 C CG  . PHE A 1 340 ? 12.195  12.517  2.840   1.00 86.59 340 A 1 
ATOM 2727 C CD1 . PHE A 1 340 ? 12.803  11.322  2.424   1.00 80.99 340 A 1 
ATOM 2728 C CD2 . PHE A 1 340 ? 11.133  12.475  3.765   1.00 81.17 340 A 1 
ATOM 2729 C CE1 . PHE A 1 340 ? 12.363  10.093  2.939   1.00 79.29 340 A 1 
ATOM 2730 C CE2 . PHE A 1 340 ? 10.692  11.247  4.272   1.00 79.53 340 A 1 
ATOM 2731 C CZ  . PHE A 1 340 ? 11.309  10.055  3.862   1.00 81.38 340 A 1 
ATOM 2732 N N   . GLY A 1 341 ? 14.686  16.314  2.082   1.00 87.73 341 A 1 
ATOM 2733 C CA  . GLY A 1 341 ? 15.062  17.665  1.683   1.00 86.86 341 A 1 
ATOM 2734 C C   . GLY A 1 341 ? 16.292  17.672  0.781   1.00 87.25 341 A 1 
ATOM 2735 O O   . GLY A 1 341 ? 16.219  18.213  -0.326  1.00 86.58 341 A 1 
ATOM 2736 N N   . SER A 1 342 ? 17.372  17.012  1.200   1.00 85.37 342 A 1 
ATOM 2737 C CA  . SER A 1 342 ? 18.623  16.962  0.433   1.00 84.98 342 A 1 
ATOM 2738 C C   . SER A 1 342 ? 18.472  16.229  -0.904  1.00 84.33 342 A 1 
ATOM 2739 O O   . SER A 1 342 ? 19.007  16.698  -1.915  1.00 83.38 342 A 1 
ATOM 2740 C CB  . SER A 1 342 ? 19.754  16.375  1.284   1.00 85.34 342 A 1 
ATOM 2741 O OG  . SER A 1 342 ? 19.461  15.083  1.754   1.00 82.28 342 A 1 
ATOM 2742 N N   . ILE A 1 343 ? 17.675  15.158  -0.965  1.00 85.28 343 A 1 
ATOM 2743 C CA  . ILE A 1 343 ? 17.348  14.455  -2.220  1.00 83.35 343 A 1 
ATOM 2744 C C   . ILE A 1 343 ? 16.533  15.354  -3.154  1.00 82.07 343 A 1 
ATOM 2745 O O   . ILE A 1 343 ? 16.855  15.458  -4.339  1.00 80.02 343 A 1 
ATOM 2746 C CB  . ILE A 1 343 ? 16.622  13.118  -1.939  1.00 83.87 343 A 1 
ATOM 2747 C CG1 . ILE A 1 343 ? 17.607  12.107  -1.314  1.00 83.03 343 A 1 
ATOM 2748 C CG2 . ILE A 1 343 ? 16.013  12.520  -3.226  1.00 81.95 343 A 1 
ATOM 2749 C CD1 . ILE A 1 343 ? 16.943  10.834  -0.774  1.00 79.15 343 A 1 
ATOM 2750 N N   . ARG A 1 344 ? 15.495  16.023  -2.642  1.00 81.68 344 A 1 
ATOM 2751 C CA  . ARG A 1 344 ? 14.646  16.926  -3.441  1.00 80.04 344 A 1 
ATOM 2752 C C   . ARG A 1 344 ? 15.449  18.076  -4.047  1.00 80.20 344 A 1 
ATOM 2753 O O   . ARG A 1 344 ? 15.185  18.481  -5.174  1.00 78.62 344 A 1 
ATOM 2754 C CB  . ARG A 1 344 ? 13.520  17.457  -2.549  1.00 79.12 344 A 1 
ATOM 2755 C CG  . ARG A 1 344 ? 12.531  18.356  -3.318  1.00 75.50 344 A 1 
ATOM 2756 C CD  . ARG A 1 344 ? 11.503  18.974  -2.368  1.00 72.71 344 A 1 
ATOM 2757 N NE  . ARG A 1 344 ? 12.145  19.891  -1.413  1.00 64.21 344 A 1 
ATOM 2758 C CZ  . ARG A 1 344 ? 11.653  20.344  -0.279  1.00 58.39 344 A 1 
ATOM 2759 N NH1 . ARG A 1 344 ? 10.437  20.057  0.109   1.00 54.43 344 A 1 
ATOM 2760 N NH2 . ARG A 1 344 ? 12.403  21.095  0.488   1.00 52.55 344 A 1 
ATOM 2761 N N   . GLU A 1 345 ? 16.421  18.596  -3.306  1.00 80.56 345 A 1 
ATOM 2762 C CA  . GLU A 1 345 ? 17.313  19.678  -3.731  1.00 82.16 345 A 1 
ATOM 2763 C C   . GLU A 1 345 ? 18.533  19.178  -4.526  1.00 82.65 345 A 1 
ATOM 2764 O O   . GLU A 1 345 ? 19.349  19.978  -4.964  1.00 78.70 345 A 1 
ATOM 2765 C CB  . GLU A 1 345 ? 17.695  20.514  -2.502  1.00 82.29 345 A 1 
ATOM 2766 C CG  . GLU A 1 345 ? 16.466  21.296  -1.990  1.00 80.01 345 A 1 
ATOM 2767 C CD  . GLU A 1 345 ? 16.669  21.962  -0.624  1.00 75.37 345 A 1 
ATOM 2768 O OE1 . GLU A 1 345 ? 15.620  22.157  0.048   1.00 67.44 345 A 1 
ATOM 2769 O OE2 . GLU A 1 345 ? 17.824  22.268  -0.266  1.00 67.57 345 A 1 
ATOM 2770 N N   . SER A 1 346 ? 18.632  17.868  -4.751  1.00 78.40 346 A 1 
ATOM 2771 C CA  . SER A 1 346 ? 19.712  17.221  -5.509  1.00 78.06 346 A 1 
ATOM 2772 C C   . SER A 1 346 ? 21.119  17.513  -4.967  1.00 78.63 346 A 1 
ATOM 2773 O O   . SER A 1 346 ? 22.068  17.652  -5.736  1.00 75.40 346 A 1 
ATOM 2774 C CB  . SER A 1 346 ? 19.589  17.522  -7.013  1.00 77.17 346 A 1 
ATOM 2775 O OG  . SER A 1 346 ? 18.338  17.064  -7.497  1.00 69.93 346 A 1 
ATOM 2776 N N   . LEU A 1 347 ? 21.276  17.568  -3.648  1.00 75.38 347 A 1 
ATOM 2777 C CA  . LEU A 1 347 ? 22.531  17.925  -2.968  1.00 76.24 347 A 1 
ATOM 2778 C C   . LEU A 1 347 ? 23.520  16.745  -2.874  1.00 76.96 347 A 1 
ATOM 2779 O O   . LEU A 1 347 ? 24.005  16.399  -1.790  1.00 75.14 347 A 1 
ATOM 2780 C CB  . LEU A 1 347 ? 22.217  18.539  -1.589  1.00 77.36 347 A 1 
ATOM 2781 C CG  . LEU A 1 347 ? 21.308  19.777  -1.609  1.00 75.76 347 A 1 
ATOM 2782 C CD1 . LEU A 1 347 ? 21.047  20.234  -0.174  1.00 70.30 347 A 1 
ATOM 2783 C CD2 . LEU A 1 347 ? 21.924  20.939  -2.390  1.00 69.01 347 A 1 
ATOM 2784 N N   . TRP A 1 348 ? 23.821  16.107  -4.015  1.00 80.45 348 A 1 
ATOM 2785 C CA  . TRP A 1 348 ? 24.652  14.895  -4.097  1.00 78.60 348 A 1 
ATOM 2786 C C   . TRP A 1 348 ? 26.083  15.104  -3.600  1.00 78.18 348 A 1 
ATOM 2787 O O   . TRP A 1 348 ? 26.630  14.218  -2.944  1.00 74.62 348 A 1 
ATOM 2788 C CB  . TRP A 1 348 ? 24.657  14.381  -5.542  1.00 79.06 348 A 1 
ATOM 2789 C CG  . TRP A 1 348 ? 23.333  13.868  -6.007  1.00 79.44 348 A 1 
ATOM 2790 C CD1 . TRP A 1 348 ? 22.451  14.520  -6.798  1.00 76.00 348 A 1 
ATOM 2791 C CD2 . TRP A 1 348 ? 22.688  12.603  -5.650  1.00 77.93 348 A 1 
ATOM 2792 N NE1 . TRP A 1 348 ? 21.309  13.762  -6.944  1.00 70.96 348 A 1 
ATOM 2793 C CE2 . TRP A 1 348 ? 21.396  12.576  -6.245  1.00 73.79 348 A 1 
ATOM 2794 C CE3 . TRP A 1 348 ? 23.060  11.499  -4.860  1.00 74.85 348 A 1 
ATOM 2795 C CZ2 . TRP A 1 348 ? 20.504  11.514  -6.047  1.00 74.83 348 A 1 
ATOM 2796 C CZ3 . TRP A 1 348 ? 22.175  10.421  -4.659  1.00 75.09 348 A 1 
ATOM 2797 C CH2 . TRP A 1 348 ? 20.895  10.429  -5.243  1.00 73.54 348 A 1 
ATOM 2798 N N   . GLU A 1 349 ? 26.653  16.267  -3.863  1.00 73.90 349 A 1 
ATOM 2799 C CA  . GLU A 1 349 ? 28.027  16.602  -3.464  1.00 73.81 349 A 1 
ATOM 2800 C C   . GLU A 1 349 ? 28.144  17.010  -1.988  1.00 73.93 349 A 1 
ATOM 2801 O O   . GLU A 1 349 ? 29.223  16.940  -1.409  1.00 68.02 349 A 1 
ATOM 2802 C CB  . GLU A 1 349 ? 28.532  17.748  -4.350  1.00 69.29 349 A 1 
ATOM 2803 C CG  . GLU A 1 349 ? 28.623  17.353  -5.834  1.00 59.87 349 A 1 
ATOM 2804 C CD  . GLU A 1 349 ? 29.011  18.519  -6.755  1.00 55.29 349 A 1 
ATOM 2805 O OE1 . GLU A 1 349 ? 28.978  18.299  -7.988  1.00 49.06 349 A 1 
ATOM 2806 O OE2 . GLU A 1 349 ? 29.267  19.628  -6.239  1.00 49.37 349 A 1 
ATOM 2807 N N   . GLN A 1 350 ? 27.041  17.460  -1.380  1.00 74.75 350 A 1 
ATOM 2808 C CA  . GLN A 1 350 ? 27.102  18.185  -0.112  1.00 73.36 350 A 1 
ATOM 2809 C C   . GLN A 1 350 ? 26.453  17.436  1.054   1.00 76.67 350 A 1 
ATOM 2810 O O   . GLN A 1 350 ? 26.981  17.458  2.161   1.00 69.89 350 A 1 
ATOM 2811 C CB  . GLN A 1 350 ? 26.437  19.564  -0.279  1.00 65.87 350 A 1 
ATOM 2812 C CG  . GLN A 1 350 ? 27.143  20.455  -1.311  1.00 58.25 350 A 1 
ATOM 2813 C CD  . GLN A 1 350 ? 26.483  21.825  -1.462  1.00 52.24 350 A 1 
ATOM 2814 O OE1 . GLN A 1 350 ? 25.522  22.184  -0.792  1.00 47.41 350 A 1 
ATOM 2815 N NE2 . GLN A 1 350 ? 26.974  22.647  -2.362  1.00 44.18 350 A 1 
ATOM 2816 N N   . ARG A 1 351 ? 25.271  16.848  0.841   1.00 85.11 351 A 1 
ATOM 2817 C CA  . ARG A 1 351 ? 24.393  16.494  1.965   1.00 86.94 351 A 1 
ATOM 2818 C C   . ARG A 1 351 ? 23.822  15.084  1.921   1.00 89.74 351 A 1 
ATOM 2819 O O   . ARG A 1 351 ? 23.697  14.484  2.977   1.00 87.89 351 A 1 
ATOM 2820 C CB  . ARG A 1 351 ? 23.253  17.528  2.076   1.00 84.10 351 A 1 
ATOM 2821 C CG  . ARG A 1 351 ? 23.719  18.937  2.510   1.00 79.16 351 A 1 
ATOM 2822 C CD  . ARG A 1 351 ? 24.331  18.979  3.912   1.00 74.12 351 A 1 
ATOM 2823 N NE  . ARG A 1 351 ? 23.351  18.556  4.927   1.00 64.83 351 A 1 
ATOM 2824 C CZ  . ARG A 1 351 ? 22.595  19.311  5.683   1.00 56.11 351 A 1 
ATOM 2825 N NH1 . ARG A 1 351 ? 22.677  20.616  5.678   1.00 51.97 351 A 1 
ATOM 2826 N NH2 . ARG A 1 351 ? 21.719  18.743  6.460   1.00 49.17 351 A 1 
ATOM 2827 N N   . ILE A 1 352 ? 23.472  14.549  0.754   1.00 87.07 352 A 1 
ATOM 2828 C CA  . ILE A 1 352 ? 22.715  13.287  0.671   1.00 88.03 352 A 1 
ATOM 2829 C C   . ILE A 1 352 ? 23.449  12.131  1.359   1.00 89.56 352 A 1 
ATOM 2830 O O   . ILE A 1 352 ? 22.824  11.393  2.114   1.00 90.21 352 A 1 
ATOM 2831 C CB  . ILE A 1 352 ? 22.359  12.952  -0.794  1.00 87.56 352 A 1 
ATOM 2832 C CG1 . ILE A 1 352 ? 21.304  13.960  -1.300  1.00 85.92 352 A 1 
ATOM 2833 C CG2 . ILE A 1 352 ? 21.822  11.513  -0.932  1.00 85.16 352 A 1 
ATOM 2834 C CD1 . ILE A 1 352 ? 21.041  13.891  -2.800  1.00 83.41 352 A 1 
ATOM 2835 N N   . PHE A 1 353 ? 24.759  11.981  1.142   1.00 91.18 353 A 1 
ATOM 2836 C CA  . PHE A 1 353 ? 25.543  10.933  1.797   1.00 91.67 353 A 1 
ATOM 2837 C C   . PHE A 1 353 ? 25.514  11.085  3.321   1.00 92.86 353 A 1 
ATOM 2838 O O   . PHE A 1 353 ? 25.212  10.131  4.037   1.00 93.65 353 A 1 
ATOM 2839 C CB  . PHE A 1 353 ? 26.987  10.960  1.276   1.00 91.86 353 A 1 
ATOM 2840 C CG  . PHE A 1 353 ? 27.834  9.810   1.789   1.00 92.61 353 A 1 
ATOM 2841 C CD1 . PHE A 1 353 ? 28.450  9.880   3.052   1.00 90.50 353 A 1 
ATOM 2842 C CD2 . PHE A 1 353 ? 27.978  8.648   1.011   1.00 90.55 353 A 1 
ATOM 2843 C CE1 . PHE A 1 353 ? 29.189  8.788   3.543   1.00 90.56 353 A 1 
ATOM 2844 C CE2 . PHE A 1 353 ? 28.721  7.557   1.498   1.00 90.10 353 A 1 
ATOM 2845 C CZ  . PHE A 1 353 ? 29.320  7.624   2.767   1.00 92.15 353 A 1 
ATOM 2846 N N   . LEU A 1 354 ? 25.785  12.293  3.807   1.00 95.21 354 A 1 
ATOM 2847 C CA  . LEU A 1 354 ? 25.866  12.588  5.237   1.00 95.24 354 A 1 
ATOM 2848 C C   . LEU A 1 354 ? 24.505  12.411  5.923   1.00 96.16 354 A 1 
ATOM 2849 O O   . LEU A 1 354 ? 24.429  11.738  6.947   1.00 95.85 354 A 1 
ATOM 2850 C CB  . LEU A 1 354 ? 26.416  14.012  5.436   1.00 93.99 354 A 1 
ATOM 2851 C CG  . LEU A 1 354 ? 27.807  14.281  4.836   1.00 89.59 354 A 1 
ATOM 2852 C CD1 . LEU A 1 354 ? 28.227  15.720  5.146   1.00 82.97 354 A 1 
ATOM 2853 C CD2 . LEU A 1 354 ? 28.890  13.351  5.376   1.00 82.64 354 A 1 
ATOM 2854 N N   . ASP A 1 355 ? 23.434  12.942  5.328   1.00 95.00 355 A 1 
ATOM 2855 C CA  . ASP A 1 355 ? 22.077  12.833  5.871   1.00 95.14 355 A 1 
ATOM 2856 C C   . ASP A 1 355 ? 21.587  11.367  5.858   1.00 96.01 355 A 1 
ATOM 2857 O O   . ASP A 1 355 ? 20.909  10.940  6.795   1.00 96.24 355 A 1 
ATOM 2858 C CB  . ASP A 1 355 ? 21.119  13.762  5.090   1.00 95.09 355 A 1 
ATOM 2859 C CG  . ASP A 1 355 ? 21.350  15.285  5.255   1.00 94.05 355 A 1 
ATOM 2860 O OD1 . ASP A 1 355 ? 21.985  15.767  6.219   1.00 91.23 355 A 1 
ATOM 2861 O OD2 . ASP A 1 355 ? 20.839  16.066  4.416   1.00 91.05 355 A 1 
ATOM 2862 N N   . LEU A 1 356 ? 21.969  10.561  4.852   1.00 94.87 356 A 1 
ATOM 2863 C CA  . LEU A 1 356 ? 21.675  9.121   4.846   1.00 95.14 356 A 1 
ATOM 2864 C C   . LEU A 1 356 ? 22.410  8.395   5.976   1.00 96.06 356 A 1 
ATOM 2865 O O   . LEU A 1 356 ? 21.790  7.622   6.705   1.00 96.56 356 A 1 
ATOM 2866 C CB  . LEU A 1 356 ? 22.030  8.513   3.474   1.00 95.24 356 A 1 
ATOM 2867 C CG  . LEU A 1 356 ? 21.870  6.977   3.413   1.00 94.93 356 A 1 
ATOM 2868 C CD1 . LEU A 1 356 ? 20.427  6.521   3.629   1.00 93.68 356 A 1 
ATOM 2869 C CD2 . LEU A 1 356 ? 22.341  6.450   2.063   1.00 93.67 356 A 1 
ATOM 2870 N N   . VAL A 1 357 ? 23.713  8.614   6.138   1.00 97.32 357 A 1 
ATOM 2871 C CA  . VAL A 1 357 ? 24.493  7.920   7.176   1.00 97.77 357 A 1 
ATOM 2872 C C   . VAL A 1 357 ? 24.068  8.360   8.581   1.00 97.95 357 A 1 
ATOM 2873 O O   . VAL A 1 357 ? 24.014  7.523   9.485   1.00 97.76 357 A 1 
ATOM 2874 C CB  . VAL A 1 357 ? 26.002  8.097   6.937   1.00 97.58 357 A 1 
ATOM 2875 C CG1 . VAL A 1 357 ? 26.831  7.457   8.056   1.00 96.30 357 A 1 
ATOM 2876 C CG2 . VAL A 1 357 ? 26.434  7.415   5.633   1.00 95.83 357 A 1 
ATOM 2877 N N   . ASP A 1 358 ? 23.694  9.624   8.764   1.00 98.10 358 A 1 
ATOM 2878 C CA  . ASP A 1 358 ? 23.124  10.129  10.023  1.00 97.93 358 A 1 
ATOM 2879 C C   . ASP A 1 358 ? 21.797  9.431   10.354  1.00 98.13 358 A 1 
ATOM 2880 O O   . ASP A 1 358 ? 21.637  8.894   11.452  1.00 97.55 358 A 1 
ATOM 2881 C CB  . ASP A 1 358 ? 22.946  11.653  9.930   1.00 97.05 358 A 1 
ATOM 2882 C CG  . ASP A 1 358 ? 22.578  12.282  11.281  1.00 87.83 358 A 1 
ATOM 2883 O OD1 . ASP A 1 358 ? 23.277  11.962  12.267  1.00 80.51 358 A 1 
ATOM 2884 O OD2 . ASP A 1 358 ? 21.649  13.117  11.314  1.00 79.62 358 A 1 
ATOM 2885 N N   . LEU A 1 359 ? 20.897  9.312   9.367   1.00 97.68 359 A 1 
ATOM 2886 C CA  . LEU A 1 359 ? 19.659  8.541   9.499   1.00 97.68 359 A 1 
ATOM 2887 C C   . LEU A 1 359 ? 19.930  7.076   9.872   1.00 97.98 359 A 1 
ATOM 2888 O O   . LEU A 1 359 ? 19.299  6.550   10.791  1.00 97.77 359 A 1 
ATOM 2889 C CB  . LEU A 1 359 ? 18.868  8.636   8.181   1.00 97.33 359 A 1 
ATOM 2890 C CG  . LEU A 1 359 ? 17.668  7.684   8.093   1.00 96.63 359 A 1 
ATOM 2891 C CD1 . LEU A 1 359 ? 16.593  8.019   9.123   1.00 94.92 359 A 1 
ATOM 2892 C CD2 . LEU A 1 359 ? 17.065  7.734   6.694   1.00 94.90 359 A 1 
ATOM 2893 N N   . LEU A 1 360 ? 20.857  6.404   9.191   1.00 98.26 360 A 1 
ATOM 2894 C CA  . LEU A 1 360 ? 21.217  5.014   9.473   1.00 98.26 360 A 1 
ATOM 2895 C C   . LEU A 1 360 ? 21.737  4.848   10.903  1.00 98.23 360 A 1 
ATOM 2896 O O   . LEU A 1 360 ? 21.324  3.929   11.615  1.00 97.95 360 A 1 
ATOM 2897 C CB  . LEU A 1 360 ? 22.270  4.531   8.458   1.00 98.20 360 A 1 
ATOM 2898 C CG  . LEU A 1 360 ? 21.769  4.336   7.015   1.00 97.66 360 A 1 
ATOM 2899 C CD1 . LEU A 1 360 ? 22.930  3.870   6.136   1.00 96.33 360 A 1 
ATOM 2900 C CD2 . LEU A 1 360 ? 20.649  3.300   6.923   1.00 96.11 360 A 1 
ATOM 2901 N N   . SER A 1 361 ? 22.605  5.760   11.343  1.00 98.20 361 A 1 
ATOM 2902 C CA  . SER A 1 361 ? 23.146  5.773   12.703  1.00 98.19 361 A 1 
ATOM 2903 C C   . SER A 1 361 ? 22.047  5.985   13.742  1.00 98.04 361 A 1 
ATOM 2904 O O   . SER A 1 361 ? 21.982  5.255   14.736  1.00 97.40 361 A 1 
ATOM 2905 C CB  . SER A 1 361 ? 24.205  6.874   12.820  1.00 98.07 361 A 1 
ATOM 2906 O OG  . SER A 1 361 ? 24.872  6.790   14.064  1.00 95.73 361 A 1 
ATOM 2907 N N   . ARG A 1 362 ? 21.150  6.951   13.502  1.00 98.20 362 A 1 
ATOM 2908 C CA  . ARG A 1 362 ? 20.035  7.253   14.405  1.00 98.10 362 A 1 
ATOM 2909 C C   . ARG A 1 362 ? 19.055  6.085   14.490  1.00 98.03 362 A 1 
ATOM 2910 O O   . ARG A 1 362 ? 18.717  5.667   15.596  1.00 97.03 362 A 1 
ATOM 2911 C CB  . ARG A 1 362 ? 19.351  8.550   13.962  1.00 97.72 362 A 1 
ATOM 2912 C CG  . ARG A 1 362 ? 18.259  9.004   14.947  1.00 93.82 362 A 1 
ATOM 2913 C CD  . ARG A 1 362 ? 18.851  9.437   16.291  1.00 91.03 362 A 1 
ATOM 2914 N NE  . ARG A 1 362 ? 17.803  9.661   17.288  1.00 85.24 362 A 1 
ATOM 2915 C CZ  . ARG A 1 362 ? 17.931  10.339  18.405  1.00 80.45 362 A 1 
ATOM 2916 N NH1 . ARG A 1 362 ? 19.010  11.005  18.688  1.00 71.63 362 A 1 
ATOM 2917 N NH2 . ARG A 1 362 ? 16.967  10.334  19.273  1.00 71.02 362 A 1 
ATOM 2918 N N   . ALA A 1 363 ? 18.647  5.530   13.350  1.00 97.71 363 A 1 
ATOM 2919 C CA  . ALA A 1 363 ? 17.740  4.385   13.297  1.00 97.44 363 A 1 
ATOM 2920 C C   . ALA A 1 363 ? 18.318  3.176   14.046  1.00 97.40 363 A 1 
ATOM 2921 O O   . ALA A 1 363 ? 17.628  2.596   14.880  1.00 96.70 363 A 1 
ATOM 2922 C CB  . ALA A 1 363 ? 17.439  4.059   11.831  1.00 97.19 363 A 1 
ATOM 2923 N N   . ALA A 1 364 ? 19.595  2.850   13.829  1.00 97.53 364 A 1 
ATOM 2924 C CA  . ALA A 1 364 ? 20.261  1.761   14.539  1.00 97.50 364 A 1 
ATOM 2925 C C   . ALA A 1 364 ? 20.335  2.000   16.055  1.00 97.28 364 A 1 
ATOM 2926 O O   . ALA A 1 364 ? 20.233  1.049   16.821  1.00 96.53 364 A 1 
ATOM 2927 C CB  . ALA A 1 364 ? 21.659  1.566   13.946  1.00 97.42 364 A 1 
ATOM 2928 N N   . GLY A 1 365 ? 20.477  3.251   16.501  1.00 97.49 365 A 1 
ATOM 2929 C CA  . GLY A 1 365 ? 20.510  3.589   17.927  1.00 97.14 365 A 1 
ATOM 2930 C C   . GLY A 1 365 ? 19.161  3.485   18.640  1.00 96.87 365 A 1 
ATOM 2931 O O   . GLY A 1 365 ? 19.130  3.264   19.847  1.00 95.08 365 A 1 
ATOM 2932 N N   . GLU A 1 366 ? 18.049  3.639   17.911  1.00 96.74 366 A 1 
ATOM 2933 C CA  . GLU A 1 366 ? 16.702  3.716   18.495  1.00 96.08 366 A 1 
ATOM 2934 C C   . GLU A 1 366 ? 15.868  2.443   18.295  1.00 95.32 366 A 1 
ATOM 2935 O O   . GLU A 1 366 ? 14.881  2.236   19.002  1.00 92.50 366 A 1 
ATOM 2936 C CB  . GLU A 1 366 ? 15.968  4.929   17.911  1.00 95.63 366 A 1 
ATOM 2937 C CG  . GLU A 1 366 ? 16.636  6.277   18.217  1.00 93.53 366 A 1 
ATOM 2938 C CD  . GLU A 1 366 ? 16.600  6.710   19.693  1.00 93.47 366 A 1 
ATOM 2939 O OE1 . GLU A 1 366 ? 17.250  7.730   20.018  1.00 86.42 366 A 1 
ATOM 2940 O OE2 . GLU A 1 366 ? 15.818  6.152   20.504  1.00 87.23 366 A 1 
ATOM 2941 N N   . MET A 1 367 ? 16.239  1.597   17.334  1.00 95.46 367 A 1 
ATOM 2942 C CA  . MET A 1 367 ? 15.544  0.341   17.073  1.00 95.22 367 A 1 
ATOM 2943 C C   . MET A 1 367 ? 15.857  -0.729  18.131  1.00 95.55 367 A 1 
ATOM 2944 O O   . MET A 1 367 ? 16.874  -0.645  18.826  1.00 94.68 367 A 1 
ATOM 2945 C CB  . MET A 1 367 ? 15.833  -0.143  15.644  1.00 93.51 367 A 1 
ATOM 2946 C CG  . MET A 1 367 ? 17.251  -0.691  15.449  1.00 89.83 367 A 1 
ATOM 2947 S SD  . MET A 1 367 ? 17.622  -1.208  13.752  1.00 90.58 367 A 1 
ATOM 2948 C CE  . MET A 1 367 ? 16.525  -2.646  13.614  1.00 82.66 367 A 1 
ATOM 2949 N N   . PRO A 1 368 ? 15.016  -1.772  18.252  1.00 94.57 368 A 1 
ATOM 2950 C CA  . PRO A 1 368 ? 15.287  -2.896  19.144  1.00 94.02 368 A 1 
ATOM 2951 C C   . PRO A 1 368 ? 16.667  -3.528  18.899  1.00 95.27 368 A 1 
ATOM 2952 O O   . PRO A 1 368 ? 17.137  -3.542  17.759  1.00 95.02 368 A 1 
ATOM 2953 C CB  . PRO A 1 368 ? 14.162  -3.906  18.897  1.00 92.20 368 A 1 
ATOM 2954 C CG  . PRO A 1 368 ? 13.013  -3.035  18.410  1.00 89.91 368 A 1 
ATOM 2955 C CD  . PRO A 1 368 ? 13.724  -1.958  17.596  1.00 92.31 368 A 1 
ATOM 2956 N N   . PRO A 1 369 ? 17.307  -4.096  19.939  1.00 96.09 369 A 1 
ATOM 2957 C CA  . PRO A 1 369 ? 18.624  -4.708  19.802  1.00 96.52 369 A 1 
ATOM 2958 C C   . PRO A 1 369 ? 18.656  -5.801  18.733  1.00 96.47 369 A 1 
ATOM 2959 O O   . PRO A 1 369 ? 17.788  -6.679  18.699  1.00 94.88 369 A 1 
ATOM 2960 C CB  . PRO A 1 369 ? 18.987  -5.260  21.182  1.00 95.96 369 A 1 
ATOM 2961 C CG  . PRO A 1 369 ? 18.182  -4.380  22.133  1.00 94.10 369 A 1 
ATOM 2962 C CD  . PRO A 1 369 ? 16.913  -4.093  21.342  1.00 96.06 369 A 1 
ATOM 2963 N N   . PHE A 1 370 ? 19.688  -5.775  17.895  1.00 96.31 370 A 1 
ATOM 2964 C CA  . PHE A 1 370 ? 19.964  -6.820  16.917  1.00 96.85 370 A 1 
ATOM 2965 C C   . PHE A 1 370 ? 21.421  -7.280  16.989  1.00 97.52 370 A 1 
ATOM 2966 O O   . PHE A 1 370 ? 22.305  -6.566  17.467  1.00 97.24 370 A 1 
ATOM 2967 C CB  . PHE A 1 370 ? 19.571  -6.357  15.506  1.00 96.68 370 A 1 
ATOM 2968 C CG  . PHE A 1 370 ? 20.458  -5.283  14.905  1.00 97.53 370 A 1 
ATOM 2969 C CD1 . PHE A 1 370 ? 20.078  -3.929  14.982  1.00 96.04 370 A 1 
ATOM 2970 C CD2 . PHE A 1 370 ? 21.654  -5.632  14.251  1.00 96.29 370 A 1 
ATOM 2971 C CE1 . PHE A 1 370 ? 20.887  -2.936  14.406  1.00 95.62 370 A 1 
ATOM 2972 C CE2 . PHE A 1 370 ? 22.468  -4.637  13.683  1.00 95.58 370 A 1 
ATOM 2973 C CZ  . PHE A 1 370 ? 22.085  -3.286  13.756  1.00 96.68 370 A 1 
ATOM 2974 N N   . SER A 1 371 ? 21.662  -8.490  16.489  1.00 97.33 371 A 1 
ATOM 2975 C CA  . SER A 1 371 ? 22.999  -9.053  16.327  1.00 97.70 371 A 1 
ATOM 2976 C C   . SER A 1 371 ? 22.996  -9.954  15.100  1.00 97.64 371 A 1 
ATOM 2977 O O   . SER A 1 371 ? 22.240  -10.924 15.046  1.00 96.06 371 A 1 
ATOM 2978 C CB  . SER A 1 371 ? 23.384  -9.834  17.585  1.00 97.36 371 A 1 
ATOM 2979 O OG  . SER A 1 371 ? 24.689  -10.368 17.456  1.00 94.41 371 A 1 
ATOM 2980 N N   . VAL A 1 372 ? 23.816  -9.627  14.104  1.00 97.91 372 A 1 
ATOM 2981 C CA  . VAL A 1 372 ? 23.939  -10.382 12.850  1.00 97.82 372 A 1 
ATOM 2982 C C   . VAL A 1 372 ? 25.399  -10.669 12.528  1.00 97.99 372 A 1 
ATOM 2983 O O   . VAL A 1 372 ? 26.290  -9.894  12.865  1.00 97.37 372 A 1 
ATOM 2984 C CB  . VAL A 1 372 ? 23.237  -9.690  11.661  1.00 96.91 372 A 1 
ATOM 2985 C CG1 . VAL A 1 372 ? 21.723  -9.621  11.883  1.00 93.79 372 A 1 
ATOM 2986 C CG2 . VAL A 1 372 ? 23.767  -8.288  11.369  1.00 92.71 372 A 1 
ATOM 2987 N N   . THR A 1 373 ? 25.645  -11.792 11.848  1.00 97.70 373 A 1 
ATOM 2988 C CA  . THR A 1 373 ? 26.983  -12.205 11.417  1.00 97.63 373 A 1 
ATOM 2989 C C   . THR A 1 373 ? 27.050  -12.177 9.889   1.00 97.59 373 A 1 
ATOM 2990 O O   . THR A 1 373 ? 26.539  -13.099 9.247   1.00 96.37 373 A 1 
ATOM 2991 C CB  . THR A 1 373 ? 27.338  -13.590 11.974  1.00 96.93 373 A 1 
ATOM 2992 O OG1 . THR A 1 373 ? 27.240  -13.575 13.382  1.00 92.77 373 A 1 
ATOM 2993 C CG2 . THR A 1 373 ? 28.768  -13.997 11.630  1.00 91.11 373 A 1 
ATOM 2994 N N   . PRO A 1 374 ? 27.629  -11.132 9.282   1.00 97.35 374 A 1 
ATOM 2995 C CA  . PRO A 1 374 ? 27.821  -11.055 7.839   1.00 96.85 374 A 1 
ATOM 2996 C C   . PRO A 1 374 ? 28.696  -12.200 7.310   1.00 96.75 374 A 1 
ATOM 2997 O O   . PRO A 1 374 ? 29.550  -12.711 8.038   1.00 95.82 374 A 1 
ATOM 2998 C CB  . PRO A 1 374 ? 28.473  -9.689  7.578   1.00 96.05 374 A 1 
ATOM 2999 C CG  . PRO A 1 374 ? 28.077  -8.861  8.794   1.00 95.13 374 A 1 
ATOM 3000 C CD  . PRO A 1 374 ? 28.077  -9.894  9.909   1.00 96.74 374 A 1 
ATOM 3001 N N   . PRO A 1 375 ? 28.576  -12.573 6.018   1.00 96.47 375 A 1 
ATOM 3002 C CA  . PRO A 1 375 ? 29.386  -13.645 5.418   1.00 95.29 375 A 1 
ATOM 3003 C C   . PRO A 1 375 ? 30.903  -13.392 5.448   1.00 95.37 375 A 1 
ATOM 3004 O O   . PRO A 1 375 ? 31.701  -14.325 5.323   1.00 92.76 375 A 1 
ATOM 3005 C CB  . PRO A 1 375 ? 28.905  -13.755 3.968   1.00 94.38 375 A 1 
ATOM 3006 C CG  . PRO A 1 375 ? 27.485  -13.209 4.006   1.00 92.69 375 A 1 
ATOM 3007 C CD  . PRO A 1 375 ? 27.556  -12.130 5.079   1.00 95.44 375 A 1 
ATOM 3008 N N   . ARG A 1 376 ? 31.306  -12.130 5.556   1.00 95.48 376 A 1 
ATOM 3009 C CA  . ARG A 1 376 ? 32.697  -11.680 5.685   1.00 95.31 376 A 1 
ATOM 3010 C C   . ARG A 1 376 ? 32.779  -10.611 6.768   1.00 96.38 376 A 1 
ATOM 3011 O O   . ARG A 1 376 ? 31.829  -9.860  6.949   1.00 94.81 376 A 1 
ATOM 3012 C CB  . ARG A 1 376 ? 33.213  -11.125 4.347   1.00 93.48 376 A 1 
ATOM 3013 C CG  . ARG A 1 376 ? 33.259  -12.190 3.248   1.00 84.81 376 A 1 
ATOM 3014 C CD  . ARG A 1 376 ? 33.838  -11.596 1.965   1.00 81.57 376 A 1 
ATOM 3015 N NE  . ARG A 1 376 ? 33.840  -12.575 0.868   1.00 71.48 376 A 1 
ATOM 3016 C CZ  . ARG A 1 376 ? 34.187  -12.340 -0.386  1.00 62.83 376 A 1 
ATOM 3017 N NH1 . ARG A 1 376 ? 34.593  -11.165 -0.780  1.00 57.75 376 A 1 
ATOM 3018 N NH2 . ARG A 1 376 ? 34.127  -13.287 -1.275  1.00 54.43 376 A 1 
ATOM 3019 N N   . ALA A 1 377 ? 33.917  -10.540 7.444   1.00 95.77 377 A 1 
ATOM 3020 C CA  . ALA A 1 377 ? 34.169  -9.483  8.415   1.00 96.07 377 A 1 
ATOM 3021 C C   . ALA A 1 377 ? 34.125  -8.106  7.737   1.00 96.31 377 A 1 
ATOM 3022 O O   . ALA A 1 377 ? 34.698  -7.929  6.658   1.00 94.26 377 A 1 
ATOM 3023 C CB  . ALA A 1 377 ? 35.524  -9.736  9.090   1.00 95.02 377 A 1 
ATOM 3024 N N   . ILE A 1 378 ? 33.482  -7.142  8.387   1.00 95.94 378 A 1 
ATOM 3025 C CA  . ILE A 1 378 ? 33.397  -5.750  7.932   1.00 96.13 378 A 1 
ATOM 3026 C C   . ILE A 1 378 ? 34.276  -4.914  8.861   1.00 95.73 378 A 1 
ATOM 3027 O O   . ILE A 1 378 ? 34.041  -4.883  10.068  1.00 94.16 378 A 1 
ATOM 3028 C CB  . ILE A 1 378 ? 31.927  -5.263  7.909   1.00 96.29 378 A 1 
ATOM 3029 C CG1 . ILE A 1 378 ? 31.070  -6.139  6.964   1.00 95.17 378 A 1 
ATOM 3030 C CG2 . ILE A 1 378 ? 31.880  -3.785  7.480   1.00 95.16 378 A 1 
ATOM 3031 C CD1 . ILE A 1 378 ? 29.568  -5.862  7.058   1.00 92.46 378 A 1 
ATOM 3032 N N   . ASN A 1 379 ? 35.317  -4.282  8.322   1.00 95.48 379 A 1 
ATOM 3033 C CA  . ASN A 1 379 ? 36.320  -3.551  9.112   1.00 94.84 379 A 1 
ATOM 3034 C C   . ASN A 1 379 ? 36.859  -4.362  10.316  1.00 95.12 379 A 1 
ATOM 3035 O O   . ASN A 1 379 ? 37.018  -3.849  11.423  1.00 92.00 379 A 1 
ATOM 3036 C CB  . ASN A 1 379 ? 35.783  -2.149  9.468   1.00 93.75 379 A 1 
ATOM 3037 C CG  . ASN A 1 379 ? 35.656  -1.247  8.251   1.00 91.65 379 A 1 
ATOM 3038 O OD1 . ASN A 1 379 ? 35.960  -1.620  7.135   1.00 81.88 379 A 1 
ATOM 3039 N ND2 . ASN A 1 379 ? 35.219  -0.025  8.426   1.00 82.31 379 A 1 
ATOM 3040 N N   . GLY A 1 380 ? 37.081  -5.664  10.105  1.00 95.03 380 A 1 
ATOM 3041 C CA  . GLY A 1 380 ? 37.552  -6.589  11.146  1.00 94.83 380 A 1 
ATOM 3042 C C   . GLY A 1 380 ? 36.470  -7.081  12.119  1.00 95.56 380 A 1 
ATOM 3043 O O   . GLY A 1 380 ? 36.769  -7.911  12.980  1.00 93.28 380 A 1 
ATOM 3044 N N   . MET A 1 381 ? 35.214  -6.643  11.985  1.00 95.57 381 A 1 
ATOM 3045 C CA  . MET A 1 381 ? 34.100  -7.055  12.841  1.00 96.05 381 A 1 
ATOM 3046 C C   . MET A 1 381 ? 33.391  -8.287  12.257  1.00 96.33 381 A 1 
ATOM 3047 O O   . MET A 1 381 ? 32.855  -8.248  11.152  1.00 94.43 381 A 1 
ATOM 3048 C CB  . MET A 1 381 ? 33.105  -5.899  13.031  1.00 95.05 381 A 1 
ATOM 3049 C CG  . MET A 1 381 ? 33.764  -4.620  13.559  1.00 92.47 381 A 1 
ATOM 3050 S SD  . MET A 1 381 ? 32.598  -3.253  13.771  1.00 92.20 381 A 1 
ATOM 3051 C CE  . MET A 1 381 ? 33.755  -1.912  14.134  1.00 82.20 381 A 1 
ATOM 3052 N N   . MET A 1 382 ? 33.356  -9.389  13.024  1.00 96.10 382 A 1 
ATOM 3053 C CA  . MET A 1 382 ? 32.658  -10.627 12.646  1.00 95.60 382 A 1 
ATOM 3054 C C   . MET A 1 382 ? 31.170  -10.627 13.010  1.00 96.44 382 A 1 
ATOM 3055 O O   . MET A 1 382 ? 30.396  -11.396 12.447  1.00 94.06 382 A 1 
ATOM 3056 C CB  . MET A 1 382 ? 33.338  -11.821 13.332  1.00 93.52 382 A 1 
ATOM 3057 C CG  . MET A 1 382 ? 34.711  -12.147 12.743  1.00 84.68 382 A 1 
ATOM 3058 S SD  . MET A 1 382 ? 34.715  -12.645 10.992  1.00 75.51 382 A 1 
ATOM 3059 C CE  . MET A 1 382 ? 33.671  -14.122 11.017  1.00 63.53 382 A 1 
ATOM 3060 N N   . THR A 1 383 ? 30.772  -9.798  13.982  1.00 97.18 383 A 1 
ATOM 3061 C CA  . THR A 1 383 ? 29.387  -9.667  14.442  1.00 97.40 383 A 1 
ATOM 3062 C C   . THR A 1 383 ? 29.036  -8.193  14.505  1.00 97.58 383 A 1 
ATOM 3063 O O   . THR A 1 383 ? 29.811  -7.398  15.045  1.00 96.18 383 A 1 
ATOM 3064 C CB  . THR A 1 383 ? 29.189  -10.329 15.812  1.00 96.36 383 A 1 
ATOM 3065 O OG1 . THR A 1 383 ? 29.559  -11.689 15.737  1.00 88.99 383 A 1 
ATOM 3066 C CG2 . THR A 1 383 ? 27.733  -10.295 16.281  1.00 88.23 383 A 1 
ATOM 3067 N N   . ILE A 1 384 ? 27.871  -7.842  13.954  1.00 97.63 384 A 1 
ATOM 3068 C CA  . ILE A 1 384 ? 27.368  -6.474  13.924  1.00 97.85 384 A 1 
ATOM 3069 C C   . ILE A 1 384 ? 26.165  -6.365  14.860  1.00 97.90 384 A 1 
ATOM 3070 O O   . ILE A 1 384 ? 25.177  -7.083  14.707  1.00 97.47 384 A 1 
ATOM 3071 C CB  . ILE A 1 384 ? 27.045  -6.034  12.483  1.00 97.72 384 A 1 
ATOM 3072 C CG1 . ILE A 1 384 ? 28.222  -6.251  11.496  1.00 96.21 384 A 1 
ATOM 3073 C CG2 . ILE A 1 384 ? 26.607  -4.564  12.470  1.00 96.72 384 A 1 
ATOM 3074 C CD1 . ILE A 1 384 ? 29.525  -5.522  11.837  1.00 91.55 384 A 1 
ATOM 3075 N N   . THR A 1 385 ? 26.270  -5.466  15.833  1.00 97.96 385 A 1 
ATOM 3076 C CA  . THR A 1 385 ? 25.207  -5.028  16.747  1.00 98.06 385 A 1 
ATOM 3077 C C   . THR A 1 385 ? 24.813  -3.581  16.439  1.00 98.14 385 A 1 
ATOM 3078 O O   . THR A 1 385 ? 25.416  -2.940  15.574  1.00 97.76 385 A 1 
ATOM 3079 C CB  . THR A 1 385 ? 25.644  -5.154  18.219  1.00 97.81 385 A 1 
ATOM 3080 O OG1 . THR A 1 385 ? 26.597  -4.174  18.561  1.00 95.91 385 A 1 
ATOM 3081 C CG2 . THR A 1 385 ? 26.221  -6.529  18.560  1.00 94.65 385 A 1 
ATOM 3082 N N   . ASN A 1 386 ? 23.832  -3.036  17.169  1.00 97.71 386 A 1 
ATOM 3083 C CA  . ASN A 1 386 ? 23.446  -1.627  17.065  1.00 97.76 386 A 1 
ATOM 3084 C C   . ASN A 1 386 ? 24.662  -0.693  17.231  1.00 97.96 386 A 1 
ATOM 3085 O O   . ASN A 1 386 ? 24.885  0.194   16.407  1.00 97.53 386 A 1 
ATOM 3086 C CB  . ASN A 1 386 ? 22.372  -1.322  18.121  1.00 97.17 386 A 1 
ATOM 3087 C CG  . ASN A 1 386 ? 21.106  -2.148  17.968  1.00 96.87 386 A 1 
ATOM 3088 O OD1 . ASN A 1 386 ? 21.112  -3.362  18.097  1.00 91.08 386 A 1 
ATOM 3089 N ND2 . ASN A 1 386 ? 19.987  -1.518  17.717  1.00 91.86 386 A 1 
ATOM 3090 N N   . GLU A 1 387 ? 25.501  -0.932  18.240  1.00 97.66 387 A 1 
ATOM 3091 C CA  . GLU A 1 387 ? 26.663  -0.097  18.558  1.00 97.63 387 A 1 
ATOM 3092 C C   . GLU A 1 387 ? 27.752  -0.193  17.486  1.00 97.91 387 A 1 
ATOM 3093 O O   . GLU A 1 387 ? 28.309  0.825   17.061  1.00 97.19 387 A 1 
ATOM 3094 C CB  . GLU A 1 387 ? 27.280  -0.487  19.915  1.00 96.91 387 A 1 
ATOM 3095 C CG  . GLU A 1 387 ? 26.327  -0.419  21.124  1.00 85.62 387 A 1 
ATOM 3096 C CD  . GLU A 1 387 ? 25.296  -1.562  21.175  1.00 75.49 387 A 1 
ATOM 3097 O OE1 . GLU A 1 387 ? 24.287  -1.394  21.886  1.00 65.35 387 A 1 
ATOM 3098 O OE2 . GLU A 1 387 ? 25.501  -2.584  20.469  1.00 64.76 387 A 1 
ATOM 3099 N N   . SER A 1 388 ? 28.055  -1.402  17.018  1.00 97.88 388 A 1 
ATOM 3100 C CA  . SER A 1 388 ? 29.050  -1.590  15.961  1.00 97.64 388 A 1 
ATOM 3101 C C   . SER A 1 388 ? 28.566  -1.049  14.612  1.00 98.04 388 A 1 
ATOM 3102 O O   . SER A 1 388 ? 29.365  -0.473  13.875  1.00 97.37 388 A 1 
ATOM 3103 C CB  . SER A 1 388 ? 29.499  -3.051  15.868  1.00 95.95 388 A 1 
ATOM 3104 O OG  . SER A 1 388 ? 28.418  -3.899  15.562  1.00 86.69 388 A 1 
ATOM 3105 N N   . PHE A 1 389 ? 27.262  -1.114  14.325  1.00 98.06 389 A 1 
ATOM 3106 C CA  . PHE A 1 389 ? 26.664  -0.454  13.165  1.00 98.21 389 A 1 
ATOM 3107 C C   . PHE A 1 389 ? 26.841  1.072   13.232  1.00 98.38 389 A 1 
ATOM 3108 O O   . PHE A 1 389 ? 27.314  1.683   12.275  1.00 98.21 389 A 1 
ATOM 3109 C CB  . PHE A 1 389 ? 25.189  -0.854  13.062  1.00 97.99 389 A 1 
ATOM 3110 C CG  . PHE A 1 389 ? 24.517  -0.411  11.778  1.00 98.28 389 A 1 
ATOM 3111 C CD1 . PHE A 1 389 ? 24.058  0.906   11.626  1.00 97.53 389 A 1 
ATOM 3112 C CD2 . PHE A 1 389 ? 24.330  -1.334  10.734  1.00 97.46 389 A 1 
ATOM 3113 C CE1 . PHE A 1 389 ? 23.416  1.300   10.439  1.00 97.19 389 A 1 
ATOM 3114 C CE2 . PHE A 1 389 ? 23.684  -0.945  9.550   1.00 96.98 389 A 1 
ATOM 3115 C CZ  . PHE A 1 389 ? 23.227  0.375   9.400   1.00 97.75 389 A 1 
ATOM 3116 N N   . GLN A 1 390 ? 26.561  1.696   14.383  1.00 98.28 390 A 1 
ATOM 3117 C CA  . GLN A 1 390 ? 26.812  3.128   14.585  1.00 98.38 390 A 1 
ATOM 3118 C C   . GLN A 1 390 ? 28.305  3.487   14.479  1.00 98.34 390 A 1 
ATOM 3119 O O   . GLN A 1 390 ? 28.660  4.567   13.996  1.00 98.01 390 A 1 
ATOM 3120 C CB  . GLN A 1 390 ? 26.294  3.563   15.960  1.00 98.19 390 A 1 
ATOM 3121 C CG  . GLN A 1 390 ? 24.764  3.566   16.077  1.00 97.19 390 A 1 
ATOM 3122 C CD  . GLN A 1 390 ? 24.348  4.081   17.448  1.00 96.94 390 A 1 
ATOM 3123 O OE1 . GLN A 1 390 ? 24.879  3.694   18.481  1.00 90.19 390 A 1 
ATOM 3124 N NE2 . GLN A 1 390 ? 23.425  5.010   17.517  1.00 87.68 390 A 1 
ATOM 3125 N N   . GLN A 1 391 ? 29.200  2.595   14.896  1.00 98.46 391 A 1 
ATOM 3126 C CA  . GLN A 1 391 ? 30.641  2.779   14.701  1.00 98.29 391 A 1 
ATOM 3127 C C   . GLN A 1 391 ? 31.009  2.786   13.211  1.00 98.39 391 A 1 
ATOM 3128 O O   . GLN A 1 391 ? 31.748  3.674   12.782  1.00 97.91 391 A 1 
ATOM 3129 C CB  . GLN A 1 391 ? 31.417  1.715   15.487  1.00 97.66 391 A 1 
ATOM 3130 C CG  . GLN A 1 391 ? 32.937  1.899   15.371  1.00 85.44 391 A 1 
ATOM 3131 C CD  . GLN A 1 391 ? 33.722  0.884   16.196  1.00 80.68 391 A 1 
ATOM 3132 O OE1 . GLN A 1 391 ? 33.197  0.143   17.006  1.00 73.36 391 A 1 
ATOM 3133 N NE2 . GLN A 1 391 ? 35.026  0.824   16.033  1.00 68.55 391 A 1 
ATOM 3134 N N   . LEU A 1 392 ? 30.457  1.871   12.417  1.00 98.05 392 A 1 
ATOM 3135 C CA  . LEU A 1 392 ? 30.639  1.868   10.963  1.00 98.02 392 A 1 
ATOM 3136 C C   . LEU A 1 392 ? 30.091  3.152   10.320  1.00 98.18 392 A 1 
ATOM 3137 O O   . LEU A 1 392 ? 30.755  3.713   9.451   1.00 97.99 392 A 1 
ATOM 3138 C CB  . LEU A 1 392 ? 29.977  0.621   10.347  1.00 98.00 392 A 1 
ATOM 3139 C CG  . LEU A 1 392 ? 30.631  -0.725  10.708  1.00 97.46 392 A 1 
ATOM 3140 C CD1 . LEU A 1 392 ? 29.771  -1.871  10.173  1.00 95.89 392 A 1 
ATOM 3141 C CD2 . LEU A 1 392 ? 32.036  -0.866  10.121  1.00 95.80 392 A 1 
ATOM 3142 N N   . CYS A 1 393 ? 28.953  3.682   10.791  1.00 98.23 393 A 1 
ATOM 3143 C CA  . CYS A 1 393 ? 28.435  4.979   10.340  1.00 98.14 393 A 1 
ATOM 3144 C C   . CYS A 1 393 ? 29.433  6.119   10.607  1.00 97.88 393 A 1 
ATOM 3145 O O   . CYS A 1 393 ? 29.706  6.915   9.712   1.00 97.60 393 A 1 
ATOM 3146 C CB  . CYS A 1 393 ? 27.086  5.277   11.014  1.00 98.23 393 A 1 
ATOM 3147 S SG  . CYS A 1 393 ? 25.809  4.105   10.468  1.00 98.06 393 A 1 
ATOM 3148 N N   . ARG A 1 394 ? 30.042  6.173   11.794  1.00 98.26 394 A 1 
ATOM 3149 C CA  . ARG A 1 394 ? 31.087  7.172   12.091  1.00 98.06 394 A 1 
ATOM 3150 C C   . ARG A 1 394 ? 32.298  7.038   11.166  1.00 97.81 394 A 1 
ATOM 3151 O O   . ARG A 1 394 ? 32.829  8.052   10.721  1.00 97.12 394 A 1 
ATOM 3152 C CB  . ARG A 1 394 ? 31.530  7.083   13.559  1.00 98.05 394 A 1 
ATOM 3153 C CG  . ARG A 1 394 ? 30.459  7.604   14.527  1.00 95.10 394 A 1 
ATOM 3154 C CD  . ARG A 1 394 ? 30.966  7.638   15.972  1.00 93.85 394 A 1 
ATOM 3155 N NE  . ARG A 1 394 ? 31.215  6.295   16.537  1.00 86.56 394 A 1 
ATOM 3156 C CZ  . ARG A 1 394 ? 30.349  5.527   17.173  1.00 80.31 394 A 1 
ATOM 3157 N NH1 . ARG A 1 394 ? 29.097  5.863   17.325  1.00 70.40 394 A 1 
ATOM 3158 N NH2 . ARG A 1 394 ? 30.722  4.388   17.688  1.00 70.91 394 A 1 
ATOM 3159 N N   . THR A 1 395 ? 32.707  5.814   10.847  1.00 98.04 395 A 1 
ATOM 3160 C CA  . THR A 1 395 ? 33.789  5.562   9.883   1.00 97.85 395 A 1 
ATOM 3161 C C   . THR A 1 395 ? 33.402  6.035   8.481   1.00 97.71 395 A 1 
ATOM 3162 O O   . THR A 1 395 ? 34.192  6.732   7.853   1.00 96.80 395 A 1 
ATOM 3163 C CB  . THR A 1 395 ? 34.176  4.076   9.862   1.00 97.59 395 A 1 
ATOM 3164 O OG1 . THR A 1 395 ? 34.572  3.668   11.152  1.00 95.05 395 A 1 
ATOM 3165 C CG2 . THR A 1 395 ? 35.362  3.789   8.943   1.00 94.02 395 A 1 
ATOM 3166 N N   . ALA A 1 396 ? 32.173  5.747   8.013   1.00 97.62 396 A 1 
ATOM 3167 C CA  . ALA A 1 396 ? 31.690  6.209   6.710   1.00 97.25 396 A 1 
ATOM 3168 C C   . ALA A 1 396 ? 31.670  7.743   6.606   1.00 96.70 396 A 1 
ATOM 3169 O O   . ALA A 1 396 ? 32.146  8.302   5.619   1.00 96.09 396 A 1 
ATOM 3170 C CB  . ALA A 1 396 ? 30.295  5.614   6.464   1.00 97.39 396 A 1 
ATOM 3171 N N   . MET A 1 397 ? 31.191  8.427   7.658   1.00 97.10 397 A 1 
ATOM 3172 C CA  . MET A 1 397 ? 31.197  9.893   7.740   1.00 96.67 397 A 1 
ATOM 3173 C C   . MET A 1 397 ? 32.618  10.458  7.656   1.00 96.22 397 A 1 
ATOM 3174 O O   . MET A 1 397 ? 32.856  11.424  6.931   1.00 94.56 397 A 1 
ATOM 3175 C CB  . MET A 1 397 ? 30.544  10.349  9.061   1.00 95.79 397 A 1 
ATOM 3176 C CG  . MET A 1 397 ? 29.037  10.086  9.104   1.00 89.38 397 A 1 
ATOM 3177 S SD  . MET A 1 397 ? 28.045  11.112  8.000   1.00 84.72 397 A 1 
ATOM 3178 C CE  . MET A 1 397 ? 27.973  12.647  8.954   1.00 72.02 397 A 1 
ATOM 3179 N N   . LYS A 1 398 ? 33.571  9.846   8.372   1.00 95.27 398 A 1 
ATOM 3180 C CA  . LYS A 1 398 ? 34.977  10.251  8.349   1.00 94.63 398 A 1 
ATOM 3181 C C   . LYS A 1 398 ? 35.590  10.066  6.958   1.00 93.62 398 A 1 
ATOM 3182 O O   . LYS A 1 398 ? 36.154  11.017  6.429   1.00 92.26 398 A 1 
ATOM 3183 C CB  . LYS A 1 398 ? 35.747  9.475   9.423   1.00 94.95 398 A 1 
ATOM 3184 C CG  . LYS A 1 398 ? 37.169  10.032  9.568   1.00 92.93 398 A 1 
ATOM 3185 C CD  . LYS A 1 398 ? 38.051  9.106   10.389  1.00 89.81 398 A 1 
ATOM 3186 C CE  . LYS A 1 398 ? 39.471  9.680   10.365  1.00 83.56 398 A 1 
ATOM 3187 N NZ  . LYS A 1 398 ? 40.462  8.681   9.942   1.00 76.64 398 A 1 
ATOM 3188 N N   . ASN A 1 399 ? 35.420  8.883   6.364   1.00 92.57 399 A 1 
ATOM 3189 C CA  . ASN A 1 399 ? 35.956  8.573   5.037   1.00 90.95 399 A 1 
ATOM 3190 C C   . ASN A 1 399 ? 35.437  9.555   3.978   1.00 89.58 399 A 1 
ATOM 3191 O O   . ASN A 1 399 ? 36.215  10.031  3.161   1.00 87.67 399 A 1 
ATOM 3192 C CB  . ASN A 1 399 ? 35.580  7.131   4.650   1.00 91.48 399 A 1 
ATOM 3193 C CG  . ASN A 1 399 ? 36.303  6.050   5.434   1.00 92.11 399 A 1 
ATOM 3194 O OD1 . ASN A 1 399 ? 37.002  6.271   6.407   1.00 86.46 399 A 1 
ATOM 3195 N ND2 . ASN A 1 399 ? 36.131  4.815   5.033   1.00 86.52 399 A 1 
ATOM 3196 N N   . TYR A 1 400 ? 34.141  9.882   4.021   1.00 89.73 400 A 1 
ATOM 3197 C CA  . TYR A 1 400 ? 33.528  10.769  3.035   1.00 88.45 400 A 1 
ATOM 3198 C C   . TYR A 1 400 ? 33.916  12.241  3.221   1.00 87.27 400 A 1 
ATOM 3199 O O   . TYR A 1 400 ? 34.206  12.930  2.250   1.00 85.45 400 A 1 
ATOM 3200 C CB  . TYR A 1 400 ? 32.007  10.597  3.082   1.00 88.95 400 A 1 
ATOM 3201 C CG  . TYR A 1 400 ? 31.288  11.271  1.930   1.00 88.66 400 A 1 
ATOM 3202 C CD1 . TYR A 1 400 ? 30.817  12.594  2.054   1.00 84.10 400 A 1 
ATOM 3203 C CD2 . TYR A 1 400 ? 31.113  10.579  0.716   1.00 83.40 400 A 1 
ATOM 3204 C CE1 . TYR A 1 400 ? 30.172  13.221  0.971   1.00 82.21 400 A 1 
ATOM 3205 C CE2 . TYR A 1 400 ? 30.469  11.203  -0.371  1.00 81.87 400 A 1 
ATOM 3206 C CZ  . TYR A 1 400 ? 29.998  12.526  -0.243  1.00 85.54 400 A 1 
ATOM 3207 O OH  . TYR A 1 400 ? 29.379  13.128  -1.293  1.00 83.55 400 A 1 
ATOM 3208 N N   . ASN A 1 401 ? 33.892  12.750  4.456   1.00 91.61 401 A 1 
ATOM 3209 C CA  . ASN A 1 401 ? 33.980  14.192  4.716   1.00 90.07 401 A 1 
ATOM 3210 C C   . ASN A 1 401 ? 35.388  14.680  5.097   1.00 90.12 401 A 1 
ATOM 3211 O O   . ASN A 1 401 ? 35.686  15.855  4.907   1.00 85.18 401 A 1 
ATOM 3212 C CB  . ASN A 1 401 ? 32.952  14.525  5.812   1.00 85.96 401 A 1 
ATOM 3213 C CG  . ASN A 1 401 ? 32.726  16.014  5.990   1.00 82.39 401 A 1 
ATOM 3214 O OD1 . ASN A 1 401 ? 32.414  16.749  5.072   1.00 72.09 401 A 1 
ATOM 3215 N ND2 . ASN A 1 401 ? 32.825  16.510  7.201   1.00 72.48 401 A 1 
ATOM 3216 N N   . GLN A 1 402 ? 36.221  13.826  5.689   1.00 90.16 402 A 1 
ATOM 3217 C CA  . GLN A 1 402 ? 37.542  14.221  6.197   1.00 89.78 402 A 1 
ATOM 3218 C C   . GLN A 1 402 ? 38.674  13.617  5.376   1.00 88.94 402 A 1 
ATOM 3219 O O   . GLN A 1 402 ? 39.615  14.326  5.030   1.00 85.10 402 A 1 
ATOM 3220 C CB  . GLN A 1 402 ? 37.712  13.826  7.676   1.00 89.37 402 A 1 
ATOM 3221 C CG  . GLN A 1 402 ? 36.667  14.463  8.596   1.00 85.67 402 A 1 
ATOM 3222 C CD  . GLN A 1 402 ? 36.821  14.058  10.061  1.00 83.75 402 A 1 
ATOM 3223 O OE1 . GLN A 1 402 ? 37.703  13.332  10.496  1.00 78.86 402 A 1 
ATOM 3224 N NE2 . GLN A 1 402 ? 35.930  14.513  10.915  1.00 76.57 402 A 1 
ATOM 3225 N N   . ASP A 1 403 ? 38.575  12.323  5.091   1.00 85.38 403 A 1 
ATOM 3226 C CA  . ASP A 1 403 ? 39.650  11.577  4.435   1.00 85.16 403 A 1 
ATOM 3227 C C   . ASP A 1 403 ? 39.528  11.615  2.894   1.00 83.80 403 A 1 
ATOM 3228 O O   . ASP A 1 403 ? 40.456  11.187  2.208   1.00 80.67 403 A 1 
ATOM 3229 C CB  . ASP A 1 403 ? 39.693  10.130  4.989   1.00 87.05 403 A 1 
ATOM 3230 C CG  . ASP A 1 403 ? 39.926  9.994   6.511   1.00 85.81 403 A 1 
ATOM 3231 O OD1 . ASP A 1 403 ? 40.467  10.899  7.187   1.00 80.93 403 A 1 
ATOM 3232 O OD2 . ASP A 1 403 ? 39.590  8.933   7.097   1.00 81.06 403 A 1 
ATOM 3233 N N   . GLU A 1 404 ? 38.397  12.104  2.350   1.00 85.72 404 A 1 
ATOM 3234 C CA  . GLU A 1 404 ? 38.070  12.105  0.910   1.00 84.47 404 A 1 
ATOM 3235 C C   . GLU A 1 404 ? 38.202  10.711  0.255   1.00 84.89 404 A 1 
ATOM 3236 O O   . GLU A 1 404 ? 38.388  10.566  -0.960  1.00 81.84 404 A 1 
ATOM 3237 C CB  . GLU A 1 404 ? 38.828  13.216  0.157   1.00 82.57 404 A 1 
ATOM 3238 C CG  . GLU A 1 404 ? 38.543  14.629  0.711   1.00 80.88 404 A 1 
ATOM 3239 C CD  . GLU A 1 404 ? 39.233  15.750  -0.088  1.00 76.91 404 A 1 
ATOM 3240 O OE1 . GLU A 1 404 ? 38.976  16.934  0.243   1.00 69.10 404 A 1 
ATOM 3241 O OE2 . GLU A 1 404 ? 40.006  15.453  -1.031  1.00 71.11 404 A 1 
ATOM 3242 N N   . ASP A 1 405 ? 38.082  9.664   1.071   1.00 83.86 405 A 1 
ATOM 3243 C CA  . ASP A 1 405 ? 38.140  8.268   0.637   1.00 85.27 405 A 1 
ATOM 3244 C C   . ASP A 1 405 ? 36.745  7.794   0.194   1.00 85.23 405 A 1 
ATOM 3245 O O   . ASP A 1 405 ? 36.052  7.015   0.864   1.00 83.73 405 A 1 
ATOM 3246 C CB  . ASP A 1 405 ? 38.777  7.386   1.726   1.00 85.87 405 A 1 
ATOM 3247 C CG  . ASP A 1 405 ? 39.006  5.937   1.267   1.00 84.94 405 A 1 
ATOM 3248 O OD1 . ASP A 1 405 ? 38.662  5.580   0.116   1.00 82.44 405 A 1 
ATOM 3249 O OD2 . ASP A 1 405 ? 39.498  5.139   2.095   1.00 78.54 405 A 1 
ATOM 3250 N N   . TYR A 1 406 ? 36.306  8.315   -0.954  1.00 84.62 406 A 1 
ATOM 3251 C CA  . TYR A 1 406 ? 35.003  7.992   -1.539  1.00 85.42 406 A 1 
ATOM 3252 C C   . TYR A 1 406 ? 34.824  6.500   -1.861  1.00 87.07 406 A 1 
ATOM 3253 O O   . TYR A 1 406 ? 33.730  5.995   -1.594  1.00 85.85 406 A 1 
ATOM 3254 C CB  . TYR A 1 406 ? 34.741  8.867   -2.773  1.00 84.93 406 A 1 
ATOM 3255 C CG  . TYR A 1 406 ? 34.867  10.356  -2.520  1.00 83.64 406 A 1 
ATOM 3256 C CD1 . TYR A 1 406 ? 33.962  11.007  -1.655  1.00 77.77 406 A 1 
ATOM 3257 C CD2 . TYR A 1 406 ? 35.906  11.088  -3.126  1.00 78.23 406 A 1 
ATOM 3258 C CE1 . TYR A 1 406 ? 34.100  12.386  -1.396  1.00 75.93 406 A 1 
ATOM 3259 C CE2 . TYR A 1 406 ? 36.046  12.462  -2.870  1.00 77.57 406 A 1 
ATOM 3260 C CZ  . TYR A 1 406 ? 35.146  13.116  -2.002  1.00 80.84 406 A 1 
ATOM 3261 O OH  . TYR A 1 406 ? 35.290  14.444  -1.743  1.00 78.16 406 A 1 
ATOM 3262 N N   . PRO A 1 407 ? 35.840  5.759   -2.350  1.00 87.58 407 A 1 
ATOM 3263 C CA  . PRO A 1 407 ? 35.730  4.314   -2.520  1.00 88.20 407 A 1 
ATOM 3264 C C   . PRO A 1 407 ? 35.333  3.581   -1.234  1.00 90.18 407 A 1 
ATOM 3265 O O   . PRO A 1 407 ? 34.336  2.861   -1.231  1.00 90.07 407 A 1 
ATOM 3266 C CB  . PRO A 1 407 ? 37.098  3.846   -3.040  1.00 87.57 407 A 1 
ATOM 3267 C CG  . PRO A 1 407 ? 37.644  5.073   -3.762  1.00 83.41 407 A 1 
ATOM 3268 C CD  . PRO A 1 407 ? 37.105  6.229   -2.931  1.00 84.80 407 A 1 
ATOM 3269 N N   . SER A 1 408 ? 36.051  3.812   -0.135  1.00 89.84 408 A 1 
ATOM 3270 C CA  . SER A 1 408 ? 35.747  3.159   1.144   1.00 91.24 408 A 1 
ATOM 3271 C C   . SER A 1 408 ? 34.407  3.618   1.731   1.00 93.06 408 A 1 
ATOM 3272 O O   . SER A 1 408 ? 33.683  2.824   2.338   1.00 92.76 408 A 1 
ATOM 3273 C CB  . SER A 1 408 ? 36.848  3.445   2.168   1.00 91.03 408 A 1 
ATOM 3274 O OG  . SER A 1 408 ? 38.097  2.946   1.742   1.00 87.09 408 A 1 
ATOM 3275 N N   . ALA A 1 409 ? 34.039  4.889   1.533   1.00 91.74 409 A 1 
ATOM 3276 C CA  . ALA A 1 409 ? 32.752  5.413   1.981   1.00 91.88 409 A 1 
ATOM 3277 C C   . ALA A 1 409 ? 31.566  4.746   1.258   1.00 93.37 409 A 1 
ATOM 3278 O O   . ALA A 1 409 ? 30.596  4.344   1.904   1.00 94.13 409 A 1 
ATOM 3279 C CB  . ALA A 1 409 ? 32.758  6.933   1.793   1.00 92.00 409 A 1 
ATOM 3280 N N   . VAL A 1 410 ? 31.647  4.576   -0.068  1.00 92.45 410 A 1 
ATOM 3281 C CA  . VAL A 1 410 ? 30.600  3.908   -0.865  1.00 92.81 410 A 1 
ATOM 3282 C C   . VAL A 1 410 ? 30.557  2.404   -0.579  1.00 94.01 410 A 1 
ATOM 3283 O O   . VAL A 1 410 ? 29.468  1.842   -0.460  1.00 94.78 410 A 1 
ATOM 3284 C CB  . VAL A 1 410 ? 30.774  4.209   -2.368  1.00 92.68 410 A 1 
ATOM 3285 C CG1 . VAL A 1 410 ? 29.768  3.438   -3.237  1.00 90.33 410 A 1 
ATOM 3286 C CG2 . VAL A 1 410 ? 30.552  5.703   -2.648  1.00 89.54 410 A 1 
ATOM 3287 N N   . GLU A 1 411 ? 31.698  1.749   -0.380  1.00 95.19 411 A 1 
ATOM 3288 C CA  . GLU A 1 411 ? 31.745  0.342   0.042   1.00 95.62 411 A 1 
ATOM 3289 C C   . GLU A 1 411 ? 30.991  0.124   1.366   1.00 96.46 411 A 1 
ATOM 3290 O O   . GLU A 1 411 ? 30.223  -0.837  1.507   1.00 96.49 411 A 1 
ATOM 3291 C CB  . GLU A 1 411 ? 33.211  -0.119  0.141   1.00 95.56 411 A 1 
ATOM 3292 C CG  . GLU A 1 411 ? 33.309  -1.628  0.445   1.00 91.45 411 A 1 
ATOM 3293 C CD  . GLU A 1 411 ? 34.750  -2.177  0.466   1.00 86.47 411 A 1 
ATOM 3294 O OE1 . GLU A 1 411 ? 34.868  -3.428  0.499   1.00 74.48 411 A 1 
ATOM 3295 O OE2 . GLU A 1 411 ? 35.712  -1.384  0.462   1.00 76.25 411 A 1 
ATOM 3296 N N   . LEU A 1 412 ? 31.113  1.060   2.318   1.00 97.04 412 A 1 
ATOM 3297 C CA  . LEU A 1 412 ? 30.348  1.005   3.564   1.00 97.60 412 A 1 
ATOM 3298 C C   . LEU A 1 412 ? 28.833  1.119   3.339   1.00 97.97 412 A 1 
ATOM 3299 O O   . LEU A 1 412 ? 28.084  0.464   4.063   1.00 97.74 412 A 1 
ATOM 3300 C CB  . LEU A 1 412 ? 30.863  2.073   4.545   1.00 97.55 412 A 1 
ATOM 3301 C CG  . LEU A 1 412 ? 32.193  1.683   5.226   1.00 96.62 412 A 1 
ATOM 3302 C CD1 . LEU A 1 412 ? 32.773  2.879   5.971   1.00 94.26 412 A 1 
ATOM 3303 C CD2 . LEU A 1 412 ? 31.996  0.559   6.253   1.00 94.51 412 A 1 
ATOM 3304 N N   . LEU A 1 413 ? 28.352  1.850   2.320   1.00 97.10 413 A 1 
ATOM 3305 C CA  . LEU A 1 413 ? 26.920  1.853   1.976   1.00 97.09 413 A 1 
ATOM 3306 C C   . LEU A 1 413 ? 26.434  0.460   1.553   1.00 97.49 413 A 1 
ATOM 3307 O O   . LEU A 1 413 ? 25.371  0.018   1.993   1.00 97.44 413 A 1 
ATOM 3308 C CB  . LEU A 1 413 ? 26.598  2.874   0.866   1.00 96.79 413 A 1 
ATOM 3309 C CG  . LEU A 1 413 ? 26.863  4.354   1.185   1.00 95.77 413 A 1 
ATOM 3310 C CD1 . LEU A 1 413 ? 26.412  5.207   -0.003  1.00 93.74 413 A 1 
ATOM 3311 C CD2 . LEU A 1 413 ? 26.094  4.822   2.425   1.00 93.58 413 A 1 
ATOM 3312 N N   . HIS A 1 414 ? 27.226  -0.274  0.764   1.00 97.94 414 A 1 
ATOM 3313 C CA  . HIS A 1 414 ? 26.912  -1.663  0.404   1.00 97.92 414 A 1 
ATOM 3314 C C   . HIS A 1 414 ? 26.891  -2.581  1.626   1.00 98.04 414 A 1 
ATOM 3315 O O   . HIS A 1 414 ? 25.985  -3.410  1.766   1.00 97.56 414 A 1 
ATOM 3316 C CB  . HIS A 1 414 ? 27.918  -2.173  -0.634  1.00 97.60 414 A 1 
ATOM 3317 C CG  . HIS A 1 414 ? 27.688  -1.591  -1.997  1.00 97.35 414 A 1 
ATOM 3318 N ND1 . HIS A 1 414 ? 26.642  -1.953  -2.836  1.00 87.59 414 A 1 
ATOM 3319 C CD2 . HIS A 1 414 ? 28.446  -0.639  -2.611  1.00 89.61 414 A 1 
ATOM 3320 C CE1 . HIS A 1 414 ? 26.776  -1.219  -3.942  1.00 91.60 414 A 1 
ATOM 3321 N NE2 . HIS A 1 414 ? 27.858  -0.412  -3.847  1.00 92.86 414 A 1 
ATOM 3322 N N   . HIS A 1 415 ? 27.823  -2.405  2.553   1.00 98.11 415 A 1 
ATOM 3323 C CA  . HIS A 1 415 ? 27.813  -3.143  3.814   1.00 98.21 415 A 1 
ATOM 3324 C C   . HIS A 1 415 ? 26.577  -2.826  4.662   1.00 98.36 415 A 1 
ATOM 3325 O O   . HIS A 1 415 ? 25.953  -3.757  5.173   1.00 98.02 415 A 1 
ATOM 3326 C CB  . HIS A 1 415 ? 29.106  -2.884  4.589   1.00 98.05 415 A 1 
ATOM 3327 C CG  . HIS A 1 415 ? 30.323  -3.522  3.961   1.00 97.50 415 A 1 
ATOM 3328 N ND1 . HIS A 1 415 ? 30.387  -4.783  3.408   1.00 88.93 415 A 1 
ATOM 3329 C CD2 . HIS A 1 415 ? 31.571  -2.982  3.883   1.00 89.97 415 A 1 
ATOM 3330 C CE1 . HIS A 1 415 ? 31.643  -4.989  2.999   1.00 90.60 415 A 1 
ATOM 3331 N NE2 . HIS A 1 415 ? 32.404  -3.927  3.283   1.00 92.28 415 A 1 
ATOM 3332 N N   . PHE A 1 416 ? 26.161  -1.562  4.766   1.00 98.21 416 A 1 
ATOM 3333 C CA  . PHE A 1 416 ? 24.931  -1.194  5.472   1.00 98.23 416 A 1 
ATOM 3334 C C   . PHE A 1 416 ? 23.701  -1.863  4.860   1.00 98.18 416 A 1 
ATOM 3335 O O   . PHE A 1 416 ? 22.892  -2.417  5.599   1.00 97.86 416 A 1 
ATOM 3336 C CB  . PHE A 1 416 ? 24.738  0.329   5.494   1.00 98.20 416 A 1 
ATOM 3337 C CG  . PHE A 1 416 ? 25.784  1.111   6.265   1.00 98.34 416 A 1 
ATOM 3338 C CD1 . PHE A 1 416 ? 26.228  0.670   7.523   1.00 97.28 416 A 1 
ATOM 3339 C CD2 . PHE A 1 416 ? 26.305  2.301   5.720   1.00 97.41 416 A 1 
ATOM 3340 C CE1 . PHE A 1 416 ? 27.210  1.396   8.219   1.00 96.85 416 A 1 
ATOM 3341 C CE2 . PHE A 1 416 ? 27.282  3.028   6.415   1.00 96.79 416 A 1 
ATOM 3342 C CZ  . PHE A 1 416 ? 27.742  2.572   7.662   1.00 97.41 416 A 1 
ATOM 3343 N N   . ILE A 1 417 ? 23.572  -1.871  3.532   1.00 98.26 417 A 1 
ATOM 3344 C CA  . ILE A 1 417 ? 22.481  -2.562  2.833   1.00 98.04 417 A 1 
ATOM 3345 C C   . ILE A 1 417 ? 22.474  -4.047  3.196   1.00 97.88 417 A 1 
ATOM 3346 O O   . ILE A 1 417 ? 21.444  -4.554  3.637   1.00 97.41 417 A 1 
ATOM 3347 C CB  . ILE A 1 417 ? 22.583  -2.324  1.308   1.00 97.75 417 A 1 
ATOM 3348 C CG1 . ILE A 1 417 ? 22.231  -0.852  0.989   1.00 96.96 417 A 1 
ATOM 3349 C CG2 . ILE A 1 417 ? 21.661  -3.269  0.516   1.00 96.99 417 A 1 
ATOM 3350 C CD1 . ILE A 1 417 ? 22.701  -0.410  -0.398  1.00 94.48 417 A 1 
ATOM 3351 N N   . GLY A 1 418 ? 23.621  -4.729  3.091   1.00 98.10 418 A 1 
ATOM 3352 C CA  . GLY A 1 418 ? 23.733  -6.148  3.440   1.00 97.89 418 A 1 
ATOM 3353 C C   . GLY A 1 418 ? 23.372  -6.449  4.897   1.00 97.99 418 A 1 
ATOM 3354 O O   . GLY A 1 418 ? 22.674  -7.422  5.172   1.00 97.35 418 A 1 
ATOM 3355 N N   . ILE A 1 419 ? 23.781  -5.601  5.838   1.00 98.02 419 A 1 
ATOM 3356 C CA  . ILE A 1 419 ? 23.411  -5.735  7.257   1.00 98.01 419 A 1 
ATOM 3357 C C   . ILE A 1 419 ? 21.901  -5.548  7.441   1.00 97.91 419 A 1 
ATOM 3358 O O   . ILE A 1 419 ? 21.261  -6.373  8.086   1.00 97.59 419 A 1 
ATOM 3359 C CB  . ILE A 1 419 ? 24.208  -4.741  8.132   1.00 98.06 419 A 1 
ATOM 3360 C CG1 . ILE A 1 419 ? 25.717  -5.062  8.129   1.00 97.32 419 A 1 
ATOM 3361 C CG2 . ILE A 1 419 ? 23.698  -4.759  9.587   1.00 97.34 419 A 1 
ATOM 3362 C CD1 . ILE A 1 419 ? 26.576  -3.855  8.525   1.00 95.18 419 A 1 
ATOM 3363 N N   . MET A 1 420 ? 21.311  -4.494  6.865   1.00 98.00 420 A 1 
ATOM 3364 C CA  . MET A 1 420 ? 19.874  -4.211  6.974   1.00 97.74 420 A 1 
ATOM 3365 C C   . MET A 1 420 ? 19.009  -5.336  6.392   1.00 97.25 420 A 1 
ATOM 3366 O O   . MET A 1 420 ? 17.957  -5.645  6.944   1.00 96.32 420 A 1 
ATOM 3367 C CB  . MET A 1 420 ? 19.545  -2.888  6.269   1.00 97.56 420 A 1 
ATOM 3368 C CG  . MET A 1 420 ? 20.027  -1.656  7.040   1.00 96.58 420 A 1 
ATOM 3369 S SD  . MET A 1 420 ? 19.451  -0.089  6.332   1.00 95.40 420 A 1 
ATOM 3370 C CE  . MET A 1 420 ? 20.481  0.018   4.852   1.00 86.35 420 A 1 
ATOM 3371 N N   . GLU A 1 421 ? 19.446  -5.989  5.313   1.00 96.94 421 A 1 
ATOM 3372 C CA  . GLU A 1 421 ? 18.759  -7.160  4.740   1.00 96.17 421 A 1 
ATOM 3373 C C   . GLU A 1 421 ? 18.742  -8.370  5.684   1.00 95.70 421 A 1 
ATOM 3374 O O   . GLU A 1 421 ? 17.803  -9.168  5.653   1.00 94.06 421 A 1 
ATOM 3375 C CB  . GLU A 1 421 ? 19.438  -7.561  3.425   1.00 95.80 421 A 1 
ATOM 3376 C CG  . GLU A 1 421 ? 19.100  -6.593  2.284   1.00 94.44 421 A 1 
ATOM 3377 C CD  . GLU A 1 421 ? 19.877  -6.881  0.989   1.00 93.94 421 A 1 
ATOM 3378 O OE1 . GLU A 1 421 ? 19.605  -6.144  0.007   1.00 87.41 421 A 1 
ATOM 3379 O OE2 . GLU A 1 421 ? 20.665  -7.846  0.933   1.00 88.57 421 A 1 
ATOM 3380 N N   . MET A 1 422 ? 19.753  -8.501  6.540   1.00 97.22 422 A 1 
ATOM 3381 C CA  . MET A 1 422 ? 19.844  -9.570  7.538   1.00 96.99 422 A 1 
ATOM 3382 C C   . MET A 1 422 ? 19.043  -9.282  8.813   1.00 96.60 422 A 1 
ATOM 3383 O O   . MET A 1 422 ? 18.845  -10.190 9.619   1.00 95.17 422 A 1 
ATOM 3384 C CB  . MET A 1 422 ? 21.316  -9.813  7.897   1.00 97.23 422 A 1 
ATOM 3385 C CG  . MET A 1 422 ? 22.149  -10.341 6.722   1.00 96.02 422 A 1 
ATOM 3386 S SD  . MET A 1 422 ? 23.914  -10.520 7.099   1.00 93.75 422 A 1 
ATOM 3387 C CE  . MET A 1 422 ? 23.834  -11.913 8.260   1.00 80.59 422 A 1 
ATOM 3388 N N   . VAL A 1 423 ? 18.579  -8.047  9.018   1.00 96.67 423 A 1 
ATOM 3389 C CA  . VAL A 1 423 ? 17.841  -7.611  10.209  1.00 96.14 423 A 1 
ATOM 3390 C C   . VAL A 1 423 ? 16.363  -7.425  9.849   1.00 94.92 423 A 1 
ATOM 3391 O O   . VAL A 1 423 ? 15.989  -6.378  9.325   1.00 92.99 423 A 1 
ATOM 3392 C CB  . VAL A 1 423 ? 18.459  -6.329  10.802  1.00 96.24 423 A 1 
ATOM 3393 C CG1 . VAL A 1 423 ? 17.673  -5.860  12.034  1.00 94.67 423 A 1 
ATOM 3394 C CG2 . VAL A 1 423 ? 19.900  -6.555  11.263  1.00 94.76 423 A 1 
ATOM 3395 N N   . PRO A 1 424 ? 15.469  -8.405  10.144  1.00 93.92 424 A 1 
ATOM 3396 C CA  . PRO A 1 424 ? 14.062  -8.334  9.731   1.00 91.85 424 A 1 
ATOM 3397 C C   . PRO A 1 424 ? 13.292  -7.127  10.277  1.00 91.15 424 A 1 
ATOM 3398 O O   . PRO A 1 424 ? 12.288  -6.727  9.689   1.00 88.47 424 A 1 
ATOM 3399 C CB  . PRO A 1 424 ? 13.425  -9.639  10.225  1.00 90.43 424 A 1 
ATOM 3400 C CG  . PRO A 1 424 ? 14.604  -10.606 10.310  1.00 88.90 424 A 1 
ATOM 3401 C CD  . PRO A 1 424 ? 15.750  -9.702  10.741  1.00 92.15 424 A 1 
ATOM 3402 N N   . GLN A 1 425 ? 13.732  -6.576  11.412  1.00 91.42 425 A 1 
ATOM 3403 C CA  . GLN A 1 425 ? 13.131  -5.421  12.074  1.00 90.41 425 A 1 
ATOM 3404 C C   . GLN A 1 425 ? 13.591  -4.084  11.479  1.00 91.58 425 A 1 
ATOM 3405 O O   . GLN A 1 425 ? 12.996  -3.057  11.801  1.00 89.86 425 A 1 
ATOM 3406 C CB  . GLN A 1 425 ? 13.443  -5.440  13.581  1.00 88.21 425 A 1 
ATOM 3407 C CG  . GLN A 1 425 ? 12.956  -6.681  14.346  1.00 79.03 425 A 1 
ATOM 3408 C CD  . GLN A 1 425 ? 13.887  -7.890  14.271  1.00 74.85 425 A 1 
ATOM 3409 O OE1 . GLN A 1 425 ? 14.908  -7.926  13.597  1.00 66.55 425 A 1 
ATOM 3410 N NE2 . GLN A 1 425 ? 13.573  -8.964  14.959  1.00 62.93 425 A 1 
ATOM 3411 N N   . PHE A 1 426 ? 14.624  -4.062  10.635  1.00 91.96 426 A 1 
ATOM 3412 C CA  . PHE A 1 426 ? 15.075  -2.820  10.015  1.00 92.90 426 A 1 
ATOM 3413 C C   . PHE A 1 426 ? 14.016  -2.313  9.036   1.00 92.34 426 A 1 
ATOM 3414 O O   . PHE A 1 426 ? 13.480  -3.077  8.223   1.00 90.13 426 A 1 
ATOM 3415 C CB  . PHE A 1 426 ? 16.450  -2.994  9.354   1.00 93.48 426 A 1 
ATOM 3416 C CG  . PHE A 1 426 ? 17.354  -1.787  9.535   1.00 94.38 426 A 1 
ATOM 3417 C CD1 . PHE A 1 426 ? 17.054  -0.562  8.912   1.00 91.73 426 A 1 
ATOM 3418 C CD2 . PHE A 1 426 ? 18.477  -1.879  10.377  1.00 92.07 426 A 1 
ATOM 3419 C CE1 . PHE A 1 426 ? 17.864  0.566   9.144   1.00 91.57 426 A 1 
ATOM 3420 C CE2 . PHE A 1 426 ? 19.290  -0.755  10.605  1.00 91.55 426 A 1 
ATOM 3421 C CZ  . PHE A 1 426 ? 18.982  0.471   9.993   1.00 93.19 426 A 1 
ATOM 3422 N N   . ASP A 1 427 ? 13.672  -1.025  9.127   1.00 92.33 427 A 1 
ATOM 3423 C CA  . ASP A 1 427 ? 12.590  -0.475  8.321   1.00 92.15 427 A 1 
ATOM 3424 C C   . ASP A 1 427 ? 12.923  -0.527  6.817   1.00 92.69 427 A 1 
ATOM 3425 O O   . ASP A 1 427 ? 13.947  -0.027  6.349   1.00 91.81 427 A 1 
ATOM 3426 C CB  . ASP A 1 427 ? 12.212  0.937   8.780   1.00 90.92 427 A 1 
ATOM 3427 C CG  . ASP A 1 427 ? 10.915  1.332   8.080   1.00 88.84 427 A 1 
ATOM 3428 O OD1 . ASP A 1 427 ? 11.005  1.805   6.934   1.00 82.83 427 A 1 
ATOM 3429 O OD2 . ASP A 1 427 ? 9.820   1.012   8.612   1.00 81.54 427 A 1 
ATOM 3430 N N   . ARG A 1 428 ? 12.037  -1.145  6.034   1.00 92.19 428 A 1 
ATOM 3431 C CA  . ARG A 1 428 ? 12.243  -1.331  4.590   1.00 91.76 428 A 1 
ATOM 3432 C C   . ARG A 1 428 ? 12.274  -0.023  3.812   1.00 91.95 428 A 1 
ATOM 3433 O O   . ARG A 1 428 ? 12.904  0.018   2.763   1.00 89.56 428 A 1 
ATOM 3434 C CB  . ARG A 1 428 ? 11.170  -2.241  3.999   1.00 90.49 428 A 1 
ATOM 3435 C CG  . ARG A 1 428 ? 11.464  -3.722  4.259   1.00 78.15 428 A 1 
ATOM 3436 C CD  . ARG A 1 428 ? 10.579  -4.563  3.334   1.00 73.04 428 A 1 
ATOM 3437 N NE  . ARG A 1 428 ? 10.985  -5.978  3.335   1.00 64.97 428 A 1 
ATOM 3438 C CZ  . ARG A 1 428 ? 10.910  -6.810  2.310   1.00 56.08 428 A 1 
ATOM 3439 N NH1 . ARG A 1 428 ? 10.395  -6.458  1.159   1.00 50.40 428 A 1 
ATOM 3440 N NH2 . ARG A 1 428 ? 11.364  -8.027  2.426   1.00 47.79 428 A 1 
ATOM 3441 N N   . LEU A 1 429 ? 11.620  1.029   4.295   1.00 90.27 429 A 1 
ATOM 3442 C CA  . LEU A 1 429 ? 11.697  2.335   3.653   1.00 89.79 429 A 1 
ATOM 3443 C C   . LEU A 1 429 ? 13.133  2.867   3.705   1.00 90.54 429 A 1 
ATOM 3444 O O   . LEU A 1 429 ? 13.656  3.296   2.678   1.00 89.74 429 A 1 
ATOM 3445 C CB  . LEU A 1 429 ? 10.702  3.288   4.331   1.00 89.69 429 A 1 
ATOM 3446 C CG  . LEU A 1 429 ? 10.670  4.691   3.720   1.00 87.49 429 A 1 
ATOM 3447 C CD1 . LEU A 1 429 ? 10.036  4.677   2.328   1.00 83.76 429 A 1 
ATOM 3448 C CD2 . LEU A 1 429 ? 9.856   5.611   4.621   1.00 83.68 429 A 1 
ATOM 3449 N N   . ILE A 1 430 ? 13.798  2.775   4.863   1.00 92.01 430 A 1 
ATOM 3450 C CA  . ILE A 1 430 ? 15.203  3.180   5.013   1.00 92.57 430 A 1 
ATOM 3451 C C   . ILE A 1 430 ? 16.100  2.352   4.088   1.00 92.51 430 A 1 
ATOM 3452 O O   . ILE A 1 430 ? 16.948  2.911   3.394   1.00 92.19 430 A 1 
ATOM 3453 C CB  . ILE A 1 430 ? 15.660  3.068   6.486   1.00 93.43 430 A 1 
ATOM 3454 C CG1 . ILE A 1 430 ? 14.776  3.941   7.407   1.00 93.06 430 A 1 
ATOM 3455 C CG2 . ILE A 1 430 ? 17.137  3.476   6.611   1.00 92.80 430 A 1 
ATOM 3456 C CD1 . ILE A 1 430 ? 15.165  3.877   8.889   1.00 91.71 430 A 1 
ATOM 3457 N N   . LEU A 1 431 ? 15.870  1.038   4.006   1.00 92.50 431 A 1 
ATOM 3458 C CA  . LEU A 1 431 ? 16.601  0.146   3.101   1.00 92.03 431 A 1 
ATOM 3459 C C   . LEU A 1 431 ? 16.415  0.541   1.627   1.00 91.50 431 A 1 
ATOM 3460 O O   . LEU A 1 431 ? 17.389  0.568   0.873   1.00 91.47 431 A 1 
ATOM 3461 C CB  . LEU A 1 431 ? 16.154  -1.301  3.380   1.00 92.25 431 A 1 
ATOM 3462 C CG  . LEU A 1 431 ? 16.771  -2.358  2.448   1.00 91.14 431 A 1 
ATOM 3463 C CD1 . LEU A 1 431 ? 18.291  -2.411  2.545   1.00 87.17 431 A 1 
ATOM 3464 C CD2 . LEU A 1 431 ? 16.223  -3.738  2.813   1.00 87.68 431 A 1 
ATOM 3465 N N   . ASP A 1 432 ? 15.191  0.878   1.200   1.00 89.82 432 A 1 
ATOM 3466 C CA  . ASP A 1 432 ? 14.904  1.328   -0.165  1.00 86.96 432 A 1 
ATOM 3467 C C   . ASP A 1 432 ? 15.638  2.637   -0.496  1.00 87.52 432 A 1 
ATOM 3468 O O   . ASP A 1 432 ? 16.234  2.752   -1.570  1.00 86.80 432 A 1 
ATOM 3469 C CB  . ASP A 1 432 ? 13.390  1.515   -0.367  1.00 85.65 432 A 1 
ATOM 3470 C CG  . ASP A 1 432 ? 12.567  0.230   -0.524  1.00 82.75 432 A 1 
ATOM 3471 O OD1 . ASP A 1 432 ? 13.151  -0.871  -0.653  1.00 79.50 432 A 1 
ATOM 3472 O OD2 . ASP A 1 432 ? 11.318  0.381   -0.611  1.00 77.83 432 A 1 
ATOM 3473 N N   . TYR A 1 433 ? 15.650  3.609   0.424   1.00 88.11 433 A 1 
ATOM 3474 C CA  . TYR A 1 433 ? 16.409  4.852   0.255   1.00 87.42 433 A 1 
ATOM 3475 C C   . TYR A 1 433 ? 17.917  4.599   0.213   1.00 89.31 433 A 1 
ATOM 3476 O O   . TYR A 1 433 ? 18.582  5.118   -0.684  1.00 88.97 433 A 1 
ATOM 3477 C CB  . TYR A 1 433 ? 16.053  5.870   1.351   1.00 86.87 433 A 1 
ATOM 3478 C CG  . TYR A 1 433 ? 14.839  6.712   1.001   1.00 83.76 433 A 1 
ATOM 3479 C CD1 . TYR A 1 433 ? 14.973  7.793   0.107   1.00 78.71 433 A 1 
ATOM 3480 C CD2 . TYR A 1 433 ? 13.577  6.410   1.539   1.00 77.80 433 A 1 
ATOM 3481 C CE1 . TYR A 1 433 ? 13.849  8.552   -0.259  1.00 76.16 433 A 1 
ATOM 3482 C CE2 . TYR A 1 433 ? 12.448  7.166   1.174   1.00 76.04 433 A 1 
ATOM 3483 C CZ  . TYR A 1 433 ? 12.580  8.235   0.270   1.00 77.79 433 A 1 
ATOM 3484 O OH  . TYR A 1 433 ? 11.489  8.950   -0.099  1.00 74.80 433 A 1 
ATOM 3485 N N   . ALA A 1 434 ? 18.446  3.761   1.105   1.00 90.52 434 A 1 
ATOM 3486 C CA  . ALA A 1 434 ? 19.861  3.401   1.102   1.00 90.75 434 A 1 
ATOM 3487 C C   . ALA A 1 434 ? 20.276  2.764   -0.233  1.00 90.46 434 A 1 
ATOM 3488 O O   . ALA A 1 434 ? 21.251  3.204   -0.841  1.00 90.59 434 A 1 
ATOM 3489 C CB  . ALA A 1 434 ? 20.148  2.485   2.296   1.00 92.53 434 A 1 
ATOM 3490 N N   . ARG A 1 435 ? 19.501  1.808   -0.759  1.00 90.24 435 A 1 
ATOM 3491 C CA  . ARG A 1 435 ? 19.743  1.204   -2.080  1.00 89.04 435 A 1 
ATOM 3492 C C   . ARG A 1 435 ? 19.690  2.238   -3.200  1.00 87.68 435 A 1 
ATOM 3493 O O   . ARG A 1 435 ? 20.592  2.277   -4.035  1.00 86.44 435 A 1 
ATOM 3494 C CB  . ARG A 1 435 ? 18.707  0.101   -2.350  1.00 89.65 435 A 1 
ATOM 3495 C CG  . ARG A 1 435 ? 18.959  -1.188  -1.550  1.00 87.96 435 A 1 
ATOM 3496 C CD  . ARG A 1 435 ? 17.765  -2.110  -1.770  1.00 85.92 435 A 1 
ATOM 3497 N NE  . ARG A 1 435 ? 17.911  -3.452  -1.178  1.00 82.08 435 A 1 
ATOM 3498 C CZ  . ARG A 1 435 ? 16.911  -4.299  -1.001  1.00 77.80 435 A 1 
ATOM 3499 N NH1 . ARG A 1 435 ? 15.676  -3.978  -1.270  1.00 73.89 435 A 1 
ATOM 3500 N NH2 . ARG A 1 435 ? 17.121  -5.499  -0.559  1.00 74.27 435 A 1 
ATOM 3501 N N   . GLY A 1 436 ? 18.647  3.077   -3.225  1.00 87.04 436 A 1 
ATOM 3502 C CA  . GLY A 1 436 ? 18.471  4.097   -4.256  1.00 83.89 436 A 1 
ATOM 3503 C C   . GLY A 1 436 ? 19.610  5.116   -4.290  1.00 84.74 436 A 1 
ATOM 3504 O O   . GLY A 1 436 ? 20.100  5.451   -5.371  1.00 82.49 436 A 1 
ATOM 3505 N N   . VAL A 1 437 ? 20.062  5.569   -3.120  1.00 84.51 437 A 1 
ATOM 3506 C CA  . VAL A 1 437 ? 21.195  6.493   -2.974  1.00 84.90 437 A 1 
ATOM 3507 C C   . VAL A 1 437 ? 22.507  5.810   -3.364  1.00 85.19 437 A 1 
ATOM 3508 O O   . VAL A 1 437 ? 23.271  6.377   -4.144  1.00 84.63 437 A 1 
ATOM 3509 C CB  . VAL A 1 437 ? 21.235  7.063   -1.541  1.00 85.89 437 A 1 
ATOM 3510 C CG1 . VAL A 1 437 ? 22.518  7.852   -1.264  1.00 83.03 437 A 1 
ATOM 3511 C CG2 . VAL A 1 437 ? 20.054  8.018   -1.300  1.00 81.75 437 A 1 
ATOM 3512 N N   . THR A 1 438 ? 22.749  4.582   -2.908  1.00 88.88 438 A 1 
ATOM 3513 C CA  . THR A 1 438 ? 23.981  3.832   -3.214  1.00 88.99 438 A 1 
ATOM 3514 C C   . THR A 1 438 ? 24.158  3.624   -4.715  1.00 87.73 438 A 1 
ATOM 3515 O O   . THR A 1 438 ? 25.227  3.917   -5.235  1.00 87.40 438 A 1 
ATOM 3516 C CB  . THR A 1 438 ? 24.015  2.487   -2.478  1.00 91.13 438 A 1 
ATOM 3517 O OG1 . THR A 1 438 ? 23.924  2.725   -1.097  1.00 90.39 438 A 1 
ATOM 3518 C CG2 . THR A 1 438 ? 25.318  1.721   -2.709  1.00 90.05 438 A 1 
ATOM 3519 N N   . VAL A 1 439 ? 23.101  3.247   -5.447  1.00 86.85 439 A 1 
ATOM 3520 C CA  . VAL A 1 439 ? 23.159  3.098   -6.918  1.00 85.13 439 A 1 
ATOM 3521 C C   . VAL A 1 439 ? 23.621  4.385   -7.619  1.00 84.65 439 A 1 
ATOM 3522 O O   . VAL A 1 439 ? 24.298  4.328   -8.649  1.00 83.31 439 A 1 
ATOM 3523 C CB  . VAL A 1 439 ? 21.780  2.663   -7.455  1.00 85.53 439 A 1 
ATOM 3524 C CG1 . VAL A 1 439 ? 21.651  2.748   -8.984  1.00 84.25 439 A 1 
ATOM 3525 C CG2 . VAL A 1 439 ? 21.475  1.210   -7.068  1.00 83.25 439 A 1 
ATOM 3526 N N   . LYS A 1 440 ? 23.270  5.564   -7.092  1.00 83.99 440 A 1 
ATOM 3527 C CA  . LYS A 1 440 ? 23.727  6.846   -7.657  1.00 81.91 440 A 1 
ATOM 3528 C C   . LYS A 1 440 ? 25.192  7.115   -7.329  1.00 83.08 440 A 1 
ATOM 3529 O O   . LYS A 1 440 ? 25.928  7.542   -8.217  1.00 81.64 440 A 1 
ATOM 3530 C CB  . LYS A 1 440 ? 22.836  8.006   -7.173  1.00 80.49 440 A 1 
ATOM 3531 C CG  . LYS A 1 440 ? 21.362  7.890   -7.598  1.00 80.12 440 A 1 
ATOM 3532 C CD  . LYS A 1 440 ? 21.198  7.882   -9.121  1.00 73.52 440 A 1 
ATOM 3533 C CE  . LYS A 1 440 ? 19.712  7.858   -9.473  1.00 70.56 440 A 1 
ATOM 3534 N NZ  . LYS A 1 440 ? 19.518  7.797   -10.941 1.00 63.92 440 A 1 
ATOM 3535 N N   . TYR A 1 441 ? 25.616  6.816   -6.102  1.00 81.88 441 A 1 
ATOM 3536 C CA  . TYR A 1 441 ? 27.021  6.949   -5.728  1.00 83.31 441 A 1 
ATOM 3537 C C   . TYR A 1 441 ? 27.921  5.940   -6.445  1.00 83.66 441 A 1 
ATOM 3538 O O   . TYR A 1 441 ? 29.015  6.325   -6.842  1.00 82.10 441 A 1 
ATOM 3539 C CB  . TYR A 1 441 ? 27.183  6.889   -4.208  1.00 84.33 441 A 1 
ATOM 3540 C CG  . TYR A 1 441 ? 26.846  8.207   -3.534  1.00 83.30 441 A 1 
ATOM 3541 C CD1 . TYR A 1 441 ? 27.680  9.329   -3.739  1.00 78.98 441 A 1 
ATOM 3542 C CD2 . TYR A 1 441 ? 25.709  8.327   -2.716  1.00 79.82 441 A 1 
ATOM 3543 C CE1 . TYR A 1 441 ? 27.368  10.562  -3.141  1.00 77.63 441 A 1 
ATOM 3544 C CE2 . TYR A 1 441 ? 25.393  9.562   -2.115  1.00 78.72 441 A 1 
ATOM 3545 C CZ  . TYR A 1 441 ? 26.219  10.682  -2.331  1.00 81.84 441 A 1 
ATOM 3546 O OH  . TYR A 1 441 ? 25.905  11.876  -1.766  1.00 77.98 441 A 1 
ATOM 3547 N N   . ASP A 1 442 ? 27.463  4.724   -6.735  1.00 87.32 442 A 1 
ATOM 3548 C CA  . ASP A 1 442 ? 28.199  3.752   -7.564  1.00 87.17 442 A 1 
ATOM 3549 C C   . ASP A 1 442 ? 28.483  4.287   -8.971  1.00 86.49 442 A 1 
ATOM 3550 O O   . ASP A 1 442 ? 29.585  4.134   -9.504  1.00 85.38 442 A 1 
ATOM 3551 C CB  . ASP A 1 442 ? 27.380  2.458   -7.712  1.00 88.80 442 A 1 
ATOM 3552 C CG  . ASP A 1 442 ? 27.365  1.587   -6.463  1.00 89.13 442 A 1 
ATOM 3553 O OD1 . ASP A 1 442 ? 28.346  1.625   -5.696  1.00 85.01 442 A 1 
ATOM 3554 O OD2 . ASP A 1 442 ? 26.388  0.818   -6.315  1.00 85.19 442 A 1 
ATOM 3555 N N   . LEU A 1 443 ? 27.493  4.954   -9.582  1.00 83.06 443 A 1 
ATOM 3556 C CA  . LEU A 1 443 ? 27.662  5.587   -10.891 1.00 80.81 443 A 1 
ATOM 3557 C C   . LEU A 1 443 ? 28.737  6.683   -10.847 1.00 80.65 443 A 1 
ATOM 3558 O O   . LEU A 1 443 ? 29.588  6.740   -11.739 1.00 77.52 443 A 1 
ATOM 3559 C CB  . LEU A 1 443 ? 26.305  6.146   -11.358 1.00 80.77 443 A 1 
ATOM 3560 C CG  . LEU A 1 443 ? 26.355  6.867   -12.721 1.00 72.46 443 A 1 
ATOM 3561 C CD1 . LEU A 1 443 ? 26.649  5.897   -13.868 1.00 66.45 443 A 1 
ATOM 3562 C CD2 . LEU A 1 443 ? 25.019  7.551   -12.990 1.00 66.03 443 A 1 
ATOM 3563 N N   . LEU A 1 444 ? 28.706  7.531   -9.812  1.00 82.52 444 A 1 
ATOM 3564 C CA  . LEU A 1 444 ? 29.697  8.594   -9.614  1.00 80.60 444 A 1 
ATOM 3565 C C   . LEU A 1 444 ? 31.085  8.013   -9.330  1.00 82.01 444 A 1 
ATOM 3566 O O   . LEU A 1 444 ? 32.060  8.447   -9.943  1.00 80.96 444 A 1 
ATOM 3567 C CB  . LEU A 1 444 ? 29.254  9.515   -8.462  1.00 78.71 444 A 1 
ATOM 3568 C CG  . LEU A 1 444 ? 27.995  10.357  -8.749  1.00 70.07 444 A 1 
ATOM 3569 C CD1 . LEU A 1 444 ? 27.588  11.108  -7.487  1.00 63.65 444 A 1 
ATOM 3570 C CD2 . LEU A 1 444 ? 28.224  11.377  -9.868  1.00 62.50 444 A 1 
ATOM 3571 N N   . LEU A 1 445 ? 31.161  7.013   -8.455  1.00 79.56 445 A 1 
ATOM 3572 C CA  . LEU A 1 445 ? 32.408  6.368   -8.055  1.00 81.02 445 A 1 
ATOM 3573 C C   . LEU A 1 445 ? 33.119  5.732   -9.245  1.00 80.92 445 A 1 
ATOM 3574 O O   . LEU A 1 445 ? 34.327  5.889   -9.390  1.00 81.17 445 A 1 
ATOM 3575 C CB  . LEU A 1 445 ? 32.106  5.320   -6.969  1.00 82.66 445 A 1 
ATOM 3576 C CG  . LEU A 1 445 ? 33.364  4.581   -6.482  1.00 81.46 445 A 1 
ATOM 3577 C CD1 . LEU A 1 445 ? 34.364  5.531   -5.820  1.00 78.14 445 A 1 
ATOM 3578 C CD2 . LEU A 1 445 ? 32.982  3.493   -5.486  1.00 76.28 445 A 1 
ATOM 3579 N N   . LYS A 1 446 ? 32.373  5.072   -10.141 1.00 82.31 446 A 1 
ATOM 3580 C CA  . LYS A 1 446 ? 32.951  4.510   -11.364 1.00 80.95 446 A 1 
ATOM 3581 C C   . LYS A 1 446 ? 33.621  5.588   -12.219 1.00 81.46 446 A 1 
ATOM 3582 O O   . LYS A 1 446 ? 34.766  5.419   -12.624 1.00 80.26 446 A 1 
ATOM 3583 C CB  . LYS A 1 446 ? 31.854  3.767   -12.132 1.00 81.22 446 A 1 
ATOM 3584 C CG  . LYS A 1 446 ? 32.452  3.090   -13.364 1.00 75.76 446 A 1 
ATOM 3585 C CD  . LYS A 1 446 ? 31.378  2.387   -14.178 1.00 72.78 446 A 1 
ATOM 3586 C CE  . LYS A 1 446 ? 32.066  1.871   -15.436 1.00 64.48 446 A 1 
ATOM 3587 N NZ  . LYS A 1 446 ? 31.094  1.330   -16.402 1.00 58.58 446 A 1 
ATOM 3588 N N   . SER A 1 447 ? 32.933  6.701   -12.470 1.00 82.47 447 A 1 
ATOM 3589 C CA  . SER A 1 447 ? 33.491  7.818   -13.249 1.00 80.00 447 A 1 
ATOM 3590 C C   . SER A 1 447 ? 34.677  8.478   -12.542 1.00 80.97 447 A 1 
ATOM 3591 O O   . SER A 1 447 ? 35.657  8.845   -13.194 1.00 77.80 447 A 1 
ATOM 3592 C CB  . SER A 1 447 ? 32.410  8.870   -13.515 1.00 80.04 447 A 1 
ATOM 3593 O OG  . SER A 1 447 ? 31.334  8.309   -14.243 1.00 72.64 447 A 1 
ATOM 3594 N N   . TYR A 1 448 ? 34.608  8.601   -11.218 1.00 77.25 448 A 1 
ATOM 3595 C CA  . TYR A 1 448 ? 35.688  9.112   -10.379 1.00 76.78 448 A 1 
ATOM 3596 C C   . TYR A 1 448 ? 36.939  8.234   -10.479 1.00 78.97 448 A 1 
ATOM 3597 O O   . TYR A 1 448 ? 38.012  8.742   -10.788 1.00 77.29 448 A 1 
ATOM 3598 C CB  . TYR A 1 448 ? 35.179  9.220   -8.934  1.00 77.93 448 A 1 
ATOM 3599 C CG  . TYR A 1 448 ? 36.251  9.600   -7.935  1.00 76.30 448 A 1 
ATOM 3600 C CD1 . TYR A 1 448 ? 36.890  8.602   -7.168  1.00 72.29 448 A 1 
ATOM 3601 C CD2 . TYR A 1 448 ? 36.619  10.949  -7.776  1.00 69.28 448 A 1 
ATOM 3602 C CE1 . TYR A 1 448 ? 37.891  8.955   -6.245  1.00 67.96 448 A 1 
ATOM 3603 C CE2 . TYR A 1 448 ? 37.619  11.306  -6.852  1.00 69.35 448 A 1 
ATOM 3604 C CZ  . TYR A 1 448 ? 38.257  10.309  -6.085  1.00 74.83 448 A 1 
ATOM 3605 O OH  . TYR A 1 448 ? 39.223  10.652  -5.193  1.00 73.84 448 A 1 
ATOM 3606 N N   . GLN A 1 449 ? 36.800  6.918   -10.307 1.00 81.17 449 A 1 
ATOM 3607 C CA  . GLN A 1 449 ? 37.916  5.968   -10.406 1.00 80.79 449 A 1 
ATOM 3608 C C   . GLN A 1 449 ? 38.553  5.978   -11.800 1.00 81.19 449 A 1 
ATOM 3609 O O   . GLN A 1 449 ? 39.774  6.072   -11.906 1.00 80.83 449 A 1 
ATOM 3610 C CB  . GLN A 1 449 ? 37.426  4.560   -10.048 1.00 82.04 449 A 1 
ATOM 3611 C CG  . GLN A 1 449 ? 37.193  4.395   -8.540  1.00 82.49 449 A 1 
ATOM 3612 C CD  . GLN A 1 449 ? 36.585  3.041   -8.177  1.00 80.76 449 A 1 
ATOM 3613 O OE1 . GLN A 1 449 ? 35.877  2.395   -8.931  1.00 73.84 449 A 1 
ATOM 3614 N NE2 . GLN A 1 449 ? 36.827  2.555   -6.977  1.00 70.13 449 A 1 
ATOM 3615 N N   . GLU A 1 450 ? 37.744  5.978   -12.874 1.00 82.46 450 A 1 
ATOM 3616 C CA  . GLU A 1 450 ? 38.249  6.081   -14.254 1.00 82.49 450 A 1 
ATOM 3617 C C   . GLU A 1 450 ? 39.049  7.378   -14.495 1.00 83.05 450 A 1 
ATOM 3618 O O   . GLU A 1 450 ? 39.993  7.388   -15.295 1.00 79.27 450 A 1 
ATOM 3619 C CB  . GLU A 1 450 ? 37.069  6.031   -15.244 1.00 82.37 450 A 1 
ATOM 3620 C CG  . GLU A 1 450 ? 36.451  4.631   -15.425 1.00 78.00 450 A 1 
ATOM 3621 C CD  . GLU A 1 450 ? 35.199  4.618   -16.330 1.00 73.33 450 A 1 
ATOM 3622 O OE1 . GLU A 1 450 ? 34.523  3.559   -16.406 1.00 66.05 450 A 1 
ATOM 3623 O OE2 . GLU A 1 450 ? 34.902  5.649   -16.979 1.00 67.37 450 A 1 
ATOM 3624 N N   . HIS A 1 451 ? 38.678  8.479   -13.838 1.00 79.53 451 A 1 
ATOM 3625 C CA  . HIS A 1 451 ? 39.407  9.746   -13.917 1.00 79.43 451 A 1 
ATOM 3626 C C   . HIS A 1 451 ? 40.718  9.699   -13.123 1.00 80.42 451 A 1 
ATOM 3627 O O   . HIS A 1 451 ? 41.769  10.027  -13.675 1.00 78.82 451 A 1 
ATOM 3628 C CB  . HIS A 1 451 ? 38.503  10.894  -13.460 1.00 80.56 451 A 1 
ATOM 3629 C CG  . HIS A 1 451 ? 39.128  12.245  -13.706 1.00 74.80 451 A 1 
ATOM 3630 N ND1 . HIS A 1 451 ? 39.216  12.883  -14.924 1.00 65.53 451 A 1 
ATOM 3631 C CD2 . HIS A 1 451 ? 39.722  13.053  -12.781 1.00 65.27 451 A 1 
ATOM 3632 C CE1 . HIS A 1 451 ? 39.846  14.053  -14.738 1.00 64.72 451 A 1 
ATOM 3633 N NE2 . HIS A 1 451 ? 40.171  14.198  -13.444 1.00 68.23 451 A 1 
ATOM 3634 N N   . ILE A 1 452 ? 40.667  9.230   -11.874 1.00 82.06 452 A 1 
ATOM 3635 C CA  . ILE A 1 452 ? 41.843  9.095   -11.004 1.00 81.28 452 A 1 
ATOM 3636 C C   . ILE A 1 452 ? 42.873  8.137   -11.611 1.00 82.07 452 A 1 
ATOM 3637 O O   . ILE A 1 452 ? 44.055  8.471   -11.659 1.00 81.48 452 A 1 
ATOM 3638 C CB  . ILE A 1 452 ? 41.407  8.657   -9.586  1.00 81.16 452 A 1 
ATOM 3639 C CG1 . ILE A 1 452 ? 40.574  9.745   -8.864  1.00 78.64 452 A 1 
ATOM 3640 C CG2 . ILE A 1 452 ? 42.609  8.252   -8.715  1.00 77.05 452 A 1 
ATOM 3641 C CD1 . ILE A 1 452 ? 41.285  11.079  -8.602  1.00 71.05 452 A 1 
ATOM 3642 N N   . ASP A 1 453 ? 42.440  6.993   -12.152 1.00 84.84 453 A 1 
ATOM 3643 C CA  . ASP A 1 453 ? 43.336  6.031   -12.811 1.00 83.16 453 A 1 
ATOM 3644 C C   . ASP A 1 453 ? 44.071  6.664   -14.003 1.00 83.48 453 A 1 
ATOM 3645 O O   . ASP A 1 453 ? 45.263  6.413   -14.216 1.00 83.94 453 A 1 
ATOM 3646 C CB  . ASP A 1 453 ? 42.530  4.810   -13.294 1.00 82.78 453 A 1 
ATOM 3647 C CG  . ASP A 1 453 ? 42.140  3.817   -12.191 1.00 81.16 453 A 1 
ATOM 3648 O OD1 . ASP A 1 453 ? 42.697  3.906   -11.072 1.00 77.70 453 A 1 
ATOM 3649 O OD2 . ASP A 1 453 ? 41.356  2.895   -12.521 1.00 75.77 453 A 1 
ATOM 3650 N N   . ARG A 1 454 ? 43.385  7.527   -14.770 1.00 83.21 454 A 1 
ATOM 3651 C CA  . ARG A 1 454 ? 44.002  8.284   -15.869 1.00 84.07 454 A 1 
ATOM 3652 C C   . ARG A 1 454 ? 45.030  9.292   -15.356 1.00 85.92 454 A 1 
ATOM 3653 O O   . ARG A 1 454 ? 46.125  9.368   -15.909 1.00 83.81 454 A 1 
ATOM 3654 C CB  . ARG A 1 454 ? 42.909  8.966   -16.685 1.00 84.56 454 A 1 
ATOM 3655 C CG  . ARG A 1 454 ? 43.449  9.548   -18.002 1.00 75.59 454 A 1 
ATOM 3656 C CD  . ARG A 1 454 ? 42.368  10.344  -18.741 1.00 75.89 454 A 1 
ATOM 3657 N NE  . ARG A 1 454 ? 41.143  9.545   -18.937 1.00 65.23 454 A 1 
ATOM 3658 C CZ  . ARG A 1 454 ? 39.906  10.000  -19.045 1.00 58.92 454 A 1 
ATOM 3659 N NH1 . ARG A 1 454 ? 39.650  11.275  -19.113 1.00 54.59 454 A 1 
ATOM 3660 N NH2 . ARG A 1 454 ? 38.899  9.168   -19.063 1.00 50.44 454 A 1 
ATOM 3661 N N   . GLU A 1 455 ? 44.708  10.022  -14.283 1.00 81.89 455 A 1 
ATOM 3662 C CA  . GLU A 1 455 ? 45.665  10.950  -13.672 1.00 82.10 455 A 1 
ATOM 3663 C C   . GLU A 1 455 ? 46.890  10.230  -13.095 1.00 84.12 455 A 1 
ATOM 3664 O O   . GLU A 1 455 ? 48.014  10.719  -13.249 1.00 82.62 455 A 1 
ATOM 3665 C CB  . GLU A 1 455 ? 45.016  11.773  -12.556 1.00 82.70 455 A 1 
ATOM 3666 C CG  . GLU A 1 455 ? 44.056  12.858  -13.053 1.00 75.29 455 A 1 
ATOM 3667 C CD  . GLU A 1 455 ? 44.051  14.112  -12.164 1.00 72.96 455 A 1 
ATOM 3668 O OE1 . GLU A 1 455 ? 43.364  15.084  -12.539 1.00 62.78 455 A 1 
ATOM 3669 O OE2 . GLU A 1 455 ? 44.889  14.215  -11.238 1.00 65.42 455 A 1 
ATOM 3670 N N   . ILE A 1 456 ? 46.707  9.067   -12.463 1.00 84.92 456 A 1 
ATOM 3671 C CA  . ILE A 1 456 ? 47.814  8.232   -11.977 1.00 83.92 456 A 1 
ATOM 3672 C C   . ILE A 1 456 ? 48.701  7.806   -13.147 1.00 84.86 456 A 1 
ATOM 3673 O O   . ILE A 1 456 ? 49.928  7.863   -13.042 1.00 84.33 456 A 1 
ATOM 3674 C CB  . ILE A 1 456 ? 47.284  7.011   -11.189 1.00 84.05 456 A 1 
ATOM 3675 C CG1 . ILE A 1 456 ? 46.663  7.469   -9.850  1.00 81.49 456 A 1 
ATOM 3676 C CG2 . ILE A 1 456 ? 48.403  5.985   -10.914 1.00 81.62 456 A 1 
ATOM 3677 C CD1 . ILE A 1 456 ? 45.854  6.375   -9.140  1.00 79.24 456 A 1 
ATOM 3678 N N   . ASP A 1 457 ? 48.093  7.413   -14.267 1.00 88.55 457 A 1 
ATOM 3679 C CA  . ASP A 1 457 ? 48.829  7.042   -15.476 1.00 87.00 457 A 1 
ATOM 3680 C C   . ASP A 1 457 ? 49.672  8.196   -16.036 1.00 88.02 457 A 1 
ATOM 3681 O O   . ASP A 1 457 ? 50.836  7.987   -16.407 1.00 87.12 457 A 1 
ATOM 3682 C CB  . ASP A 1 457 ? 47.841  6.522   -16.535 1.00 84.99 457 A 1 
ATOM 3683 C CG  . ASP A 1 457 ? 47.608  5.015   -16.507 1.00 79.94 457 A 1 
ATOM 3684 O OD1 . ASP A 1 457 ? 48.343  4.281   -15.814 1.00 75.33 457 A 1 
ATOM 3685 O OD2 . ASP A 1 457 ? 46.946  4.504   -17.444 1.00 73.45 457 A 1 
ATOM 3686 N N   . GLU A 1 458 ? 49.113  9.404   -16.083 1.00 86.67 458 A 1 
ATOM 3687 C CA  . GLU A 1 458 ? 49.785  10.615  -16.577 1.00 87.57 458 A 1 
ATOM 3688 C C   . GLU A 1 458 ? 50.874  11.114  -15.616 1.00 88.36 458 A 1 
ATOM 3689 O O   . GLU A 1 458 ? 51.958  11.523  -16.049 1.00 85.81 458 A 1 
ATOM 3690 C CB  . GLU A 1 458 ? 48.737  11.714  -16.809 1.00 86.94 458 A 1 
ATOM 3691 C CG  . GLU A 1 458 ? 47.850  11.424  -18.036 1.00 80.77 458 A 1 
ATOM 3692 C CD  . GLU A 1 458 ? 46.720  12.443  -18.237 1.00 77.44 458 A 1 
ATOM 3693 O OE1 . GLU A 1 458 ? 45.847  12.163  -19.093 1.00 69.21 458 A 1 
ATOM 3694 O OE2 . GLU A 1 458 ? 46.748  13.511  -17.583 1.00 70.94 458 A 1 
ATOM 3695 N N   . LYS A 1 459 ? 50.621  11.040  -14.306 1.00 86.07 459 A 1 
ATOM 3696 C CA  . LYS A 1 459 ? 51.501  11.556  -13.249 1.00 86.35 459 A 1 
ATOM 3697 C C   . LYS A 1 459 ? 52.340  10.466  -12.572 1.00 88.11 459 A 1 
ATOM 3698 O O   . LYS A 1 459 ? 52.959  10.729  -11.539 1.00 87.68 459 A 1 
ATOM 3699 C CB  . LYS A 1 459 ? 50.676  12.376  -12.238 1.00 86.95 459 A 1 
ATOM 3700 C CG  . LYS A 1 459 ? 49.959  13.591  -12.857 1.00 86.54 459 A 1 
ATOM 3701 C CD  . LYS A 1 459 ? 49.055  14.268  -11.816 1.00 83.67 459 A 1 
ATOM 3702 C CE  . LYS A 1 459 ? 48.221  15.393  -12.437 1.00 78.78 459 A 1 
ATOM 3703 N NZ  . LYS A 1 459 ? 47.105  15.816  -11.544 1.00 70.69 459 A 1 
ATOM 3704 N N   . ALA A 1 460 ? 52.424  9.261   -13.131 1.00 88.39 460 A 1 
ATOM 3705 C CA  . ALA A 1 460 ? 53.129  8.135   -12.509 1.00 87.55 460 A 1 
ATOM 3706 C C   . ALA A 1 460 ? 54.583  8.458   -12.112 1.00 88.27 460 A 1 
ATOM 3707 O O   . ALA A 1 460 ? 55.060  7.994   -11.075 1.00 87.42 460 A 1 
ATOM 3708 C CB  . ALA A 1 460 ? 53.088  6.946   -13.479 1.00 87.08 460 A 1 
ATOM 3709 N N   . GLY A 1 461 ? 55.282  9.274   -12.908 1.00 89.45 461 A 1 
ATOM 3710 C CA  . GLY A 1 461 ? 56.661  9.703   -12.637 1.00 89.02 461 A 1 
ATOM 3711 C C   . GLY A 1 461 ? 56.820  10.664  -11.460 1.00 90.36 461 A 1 
ATOM 3712 O O   . GLY A 1 461 ? 57.928  10.783  -10.934 1.00 86.91 461 A 1 
ATOM 3713 N N   . THR A 1 462 ? 55.745  11.336  -11.041 1.00 91.19 462 A 1 
ATOM 3714 C CA  . THR A 1 462 ? 55.733  12.209  -9.857  1.00 91.28 462 A 1 
ATOM 3715 C C   . THR A 1 462 ? 55.151  11.510  -8.631  1.00 91.92 462 A 1 
ATOM 3716 O O   . THR A 1 462 ? 55.569  11.799  -7.517  1.00 88.60 462 A 1 
ATOM 3717 C CB  . THR A 1 462 ? 54.980  13.520  -10.123 1.00 90.31 462 A 1 
ATOM 3718 O OG1 . THR A 1 462 ? 53.658  13.295  -10.535 1.00 81.90 462 A 1 
ATOM 3719 C CG2 . THR A 1 462 ? 55.635  14.352  -11.227 1.00 78.98 462 A 1 
ATOM 3720 N N   . ILE A 1 463 ? 54.217  10.563  -8.845  1.00 89.92 463 A 1 
ATOM 3721 C CA  . ILE A 1 463 ? 53.580  9.776   -7.776  1.00 89.18 463 A 1 
ATOM 3722 C C   . ILE A 1 463 ? 54.523  8.679   -7.267  1.00 89.87 463 A 1 
ATOM 3723 O O   . ILE A 1 463 ? 54.670  8.481   -6.059  1.00 88.17 463 A 1 
ATOM 3724 C CB  . ILE A 1 463 ? 52.242  9.182   -8.286  1.00 89.34 463 A 1 
ATOM 3725 C CG1 . ILE A 1 463 ? 51.243  10.313  -8.635  1.00 88.20 463 A 1 
ATOM 3726 C CG2 . ILE A 1 463 ? 51.620  8.230   -7.250  1.00 87.97 463 A 1 
ATOM 3727 C CD1 . ILE A 1 463 ? 49.991  9.831   -9.376  1.00 85.90 463 A 1 
ATOM 3728 N N   . PHE A 1 464 ? 55.171  7.960   -8.179  1.00 90.15 464 A 1 
ATOM 3729 C CA  . PHE A 1 464 ? 56.068  6.857   -7.851  1.00 88.99 464 A 1 
ATOM 3730 C C   . PHE A 1 464 ? 57.526  7.242   -8.099  1.00 89.41 464 A 1 
ATOM 3731 O O   . PHE A 1 464 ? 57.867  7.858   -9.110  1.00 87.27 464 A 1 
ATOM 3732 C CB  . PHE A 1 464 ? 55.681  5.606   -8.648  1.00 88.74 464 A 1 
ATOM 3733 C CG  . PHE A 1 464 ? 54.232  5.180   -8.509  1.00 88.67 464 A 1 
ATOM 3734 C CD1 . PHE A 1 464 ? 53.727  4.768   -7.264  1.00 83.78 464 A 1 
ATOM 3735 C CD2 . PHE A 1 464 ? 53.380  5.215   -9.628  1.00 85.23 464 A 1 
ATOM 3736 C CE1 . PHE A 1 464 ? 52.375  4.399   -7.137  1.00 83.83 464 A 1 
ATOM 3737 C CE2 . PHE A 1 464 ? 52.031  4.843   -9.501  1.00 84.69 464 A 1 
ATOM 3738 C CZ  . PHE A 1 464 ? 51.525  4.435   -8.255  1.00 87.85 464 A 1 
ATOM 3739 N N   . SER A 1 465 ? 58.419  6.822   -7.211  1.00 91.80 465 A 1 
ATOM 3740 C CA  . SER A 1 465 ? 59.854  7.088   -7.332  1.00 91.48 465 A 1 
ATOM 3741 C C   . SER A 1 465 ? 60.690  5.803   -7.302  1.00 91.44 465 A 1 
ATOM 3742 O O   . SER A 1 465 ? 60.265  4.754   -6.807  1.00 88.44 465 A 1 
ATOM 3743 C CB  . SER A 1 465 ? 60.296  8.096   -6.260  1.00 89.28 465 A 1 
ATOM 3744 O OG  . SER A 1 465 ? 60.135  7.566   -4.960  1.00 83.03 465 A 1 
ATOM 3745 N N   . GLY A 1 466 ? 61.894  5.872   -7.871  1.00 91.46 466 A 1 
ATOM 3746 C CA  . GLY A 1 466 ? 62.880  4.793   -7.820  1.00 91.88 466 A 1 
ATOM 3747 C C   . GLY A 1 466 ? 62.360  3.439   -8.329  1.00 93.47 466 A 1 
ATOM 3748 O O   . GLY A 1 466 ? 61.901  3.312   -9.465  1.00 91.30 466 A 1 
ATOM 3749 N N   . ASN A 1 467 ? 62.447  2.413   -7.487  1.00 92.76 467 A 1 
ATOM 3750 C CA  . ASN A 1 467 ? 62.035  1.051   -7.831  1.00 93.25 467 A 1 
ATOM 3751 C C   . ASN A 1 467 ? 60.516  0.905   -7.998  1.00 93.90 467 A 1 
ATOM 3752 O O   . ASN A 1 467 ? 60.090  0.100   -8.821  1.00 91.75 467 A 1 
ATOM 3753 C CB  . ASN A 1 467 ? 62.588  0.070   -6.780  1.00 92.12 467 A 1 
ATOM 3754 C CG  . ASN A 1 467 ? 64.085  -0.171  -6.913  1.00 86.14 467 A 1 
ATOM 3755 O OD1 . ASN A 1 467 ? 64.712  0.135   -7.917  1.00 77.88 467 A 1 
ATOM 3756 N ND2 . ASN A 1 467 ? 64.708  -0.736  -5.903  1.00 76.46 467 A 1 
ATOM 3757 N N   . HIS A 1 468 ? 59.705  1.694   -7.297  1.00 93.22 468 A 1 
ATOM 3758 C CA  . HIS A 1 468 ? 58.244  1.639   -7.426  1.00 92.46 468 A 1 
ATOM 3759 C C   . HIS A 1 468 ? 57.776  2.070   -8.818  1.00 92.84 468 A 1 
ATOM 3760 O O   . HIS A 1 468 ? 56.958  1.378   -9.414  1.00 91.57 468 A 1 
ATOM 3761 C CB  . HIS A 1 468 ? 57.581  2.480   -6.329  1.00 91.54 468 A 1 
ATOM 3762 C CG  . HIS A 1 468 ? 57.726  1.861   -4.961  1.00 90.38 468 A 1 
ATOM 3763 N ND1 . HIS A 1 468 ? 57.121  0.706   -4.529  1.00 77.50 468 A 1 
ATOM 3764 C CD2 . HIS A 1 468 ? 58.495  2.328   -3.930  1.00 78.52 468 A 1 
ATOM 3765 C CE1 . HIS A 1 468 ? 57.515  0.482   -3.264  1.00 80.89 468 A 1 
ATOM 3766 N NE2 . HIS A 1 468 ? 58.357  1.438   -2.860  1.00 82.51 468 A 1 
ATOM 3767 N N   . LEU A 1 469 ? 58.364  3.128   -9.393  1.00 92.25 469 A 1 
ATOM 3768 C CA  . LEU A 1 469 ? 58.060  3.564   -10.760 1.00 91.84 469 A 1 
ATOM 3769 C C   . LEU A 1 469 ? 58.417  2.489   -11.797 1.00 91.49 469 A 1 
ATOM 3770 O O   . LEU A 1 469 ? 57.613  2.186   -12.680 1.00 90.96 469 A 1 
ATOM 3771 C CB  . LEU A 1 469 ? 58.794  4.886   -11.045 1.00 91.67 469 A 1 
ATOM 3772 C CG  . LEU A 1 469 ? 58.533  5.454   -12.453 1.00 90.77 469 A 1 
ATOM 3773 C CD1 . LEU A 1 469 ? 57.058  5.756   -12.703 1.00 85.83 469 A 1 
ATOM 3774 C CD2 . LEU A 1 469 ? 59.336  6.743   -12.637 1.00 85.78 469 A 1 
ATOM 3775 N N   . LYS A 1 470 ? 59.596  1.872   -11.667 1.00 93.19 470 A 1 
ATOM 3776 C CA  . LYS A 1 470 ? 60.020  0.777   -12.560 1.00 92.12 470 A 1 
ATOM 3777 C C   . LYS A 1 470 ? 59.084  -0.426  -12.463 1.00 92.23 470 A 1 
ATOM 3778 O O   . LYS A 1 470 ? 58.695  -0.985  -13.489 1.00 90.90 470 A 1 
ATOM 3779 C CB  . LYS A 1 470 ? 61.456  0.343   -12.235 1.00 91.96 470 A 1 
ATOM 3780 C CG  . LYS A 1 470 ? 62.499  1.409   -12.596 1.00 87.04 470 A 1 
ATOM 3781 C CD  . LYS A 1 470 ? 63.901  0.908   -12.228 1.00 83.25 470 A 1 
ATOM 3782 C CE  . LYS A 1 470 ? 64.950  1.976   -12.541 1.00 75.85 470 A 1 
ATOM 3783 N NZ  . LYS A 1 470 ? 66.304  1.539   -12.120 1.00 68.51 470 A 1 
ATOM 3784 N N   . THR A 1 471 ? 58.711  -0.807  -11.249 1.00 93.24 471 A 1 
ATOM 3785 C CA  . THR A 1 471 ? 57.782  -1.917  -11.003 1.00 92.27 471 A 1 
ATOM 3786 C C   . THR A 1 471 ? 56.400  -1.615  -11.570 1.00 91.99 471 A 1 
ATOM 3787 O O   . THR A 1 471 ? 55.826  -2.474  -12.232 1.00 91.83 471 A 1 
ATOM 3788 C CB  . THR A 1 471 ? 57.686  -2.235  -9.503  1.00 92.48 471 A 1 
ATOM 3789 O OG1 . THR A 1 471 ? 58.967  -2.556  -9.009  1.00 89.22 471 A 1 
ATOM 3790 C CG2 . THR A 1 471 ? 56.792  -3.435  -9.205  1.00 88.81 471 A 1 
ATOM 3791 N N   . TRP A 1 472 ? 55.883  -0.393  -11.387 1.00 93.97 472 A 1 
ATOM 3792 C CA  . TRP A 1 472 ? 54.592  0.033   -11.930 1.00 92.14 472 A 1 
ATOM 3793 C C   . TRP A 1 472 ? 54.569  -0.033  -13.465 1.00 91.56 472 A 1 
ATOM 3794 O O   . TRP A 1 472 ? 53.680  -0.652  -14.044 1.00 91.01 472 A 1 
ATOM 3795 C CB  . TRP A 1 472 ? 54.274  1.443   -11.410 1.00 91.54 472 A 1 
ATOM 3796 C CG  . TRP A 1 472 ? 52.955  1.979   -11.876 1.00 91.19 472 A 1 
ATOM 3797 C CD1 . TRP A 1 472 ? 51.756  1.830   -11.268 1.00 86.37 472 A 1 
ATOM 3798 C CD2 . TRP A 1 472 ? 52.687  2.732   -13.092 1.00 89.20 472 A 1 
ATOM 3799 N NE1 . TRP A 1 472 ? 50.767  2.431   -12.011 1.00 85.41 472 A 1 
ATOM 3800 C CE2 . TRP A 1 472 ? 51.279  2.999   -13.154 1.00 88.22 472 A 1 
ATOM 3801 C CE3 . TRP A 1 472 ? 53.488  3.211   -14.153 1.00 86.61 472 A 1 
ATOM 3802 C CZ2 . TRP A 1 472 ? 50.699  3.689   -14.223 1.00 86.16 472 A 1 
ATOM 3803 C CZ3 . TRP A 1 472 ? 52.913  3.910   -15.232 1.00 82.34 472 A 1 
ATOM 3804 C CH2 . TRP A 1 472 ? 51.522  4.144   -15.267 1.00 81.47 472 A 1 
ATOM 3805 N N   . GLN A 1 473 ? 55.597  0.499   -14.136 1.00 91.86 473 A 1 
ATOM 3806 C CA  . GLN A 1 473 ? 55.730  0.442   -15.599 1.00 90.43 473 A 1 
ATOM 3807 C C   . GLN A 1 473 ? 55.828  -1.000  -16.111 1.00 91.02 473 A 1 
ATOM 3808 O O   . GLN A 1 473 ? 55.158  -1.369  -17.082 1.00 90.83 473 A 1 
ATOM 3809 C CB  . GLN A 1 473 ? 56.973  1.229   -16.025 1.00 90.43 473 A 1 
ATOM 3810 C CG  . GLN A 1 473 ? 56.793  2.751   -15.901 1.00 85.90 473 A 1 
ATOM 3811 C CD  . GLN A 1 473 ? 58.071  3.523   -16.217 1.00 82.25 473 A 1 
ATOM 3812 O OE1 . GLN A 1 473 ? 59.171  2.999   -16.272 1.00 75.93 473 A 1 
ATOM 3813 N NE2 . GLN A 1 473 ? 57.978  4.819   -16.431 1.00 73.24 473 A 1 
ATOM 3814 N N   . ALA A 1 474 ? 56.637  -1.845  -15.453 1.00 91.31 474 A 1 
ATOM 3815 C CA  . ALA A 1 474 ? 56.774  -3.254  -15.808 1.00 90.86 474 A 1 
ATOM 3816 C C   . ALA A 1 474 ? 55.460  -4.027  -15.616 1.00 90.90 474 A 1 
ATOM 3817 O O   . ALA A 1 474 ? 55.080  -4.808  -16.489 1.00 90.26 474 A 1 
ATOM 3818 C CB  . ALA A 1 474 ? 57.915  -3.861  -14.983 1.00 91.56 474 A 1 
ATOM 3819 N N   . ALA A 1 475 ? 54.745  -3.785  -14.515 1.00 92.07 475 A 1 
ATOM 3820 C CA  . ALA A 1 475 ? 53.459  -4.413  -14.226 1.00 90.68 475 A 1 
ATOM 3821 C C   . ALA A 1 475 ? 52.383  -4.008  -15.242 1.00 90.24 475 A 1 
ATOM 3822 O O   . ALA A 1 475 ? 51.691  -4.879  -15.770 1.00 89.72 475 A 1 
ATOM 3823 C CB  . ALA A 1 475 ? 53.052  -4.066  -12.790 1.00 90.75 475 A 1 
ATOM 3824 N N   . LYS A 1 476 ? 52.294  -2.722  -15.594 1.00 89.90 476 A 1 
ATOM 3825 C CA  . LYS A 1 476 ? 51.356  -2.208  -16.608 1.00 87.64 476 A 1 
ATOM 3826 C C   . LYS A 1 476 ? 51.598  -2.850  -17.980 1.00 87.95 476 A 1 
ATOM 3827 O O   . LYS A 1 476 ? 50.669  -3.376  -18.598 1.00 87.32 476 A 1 
ATOM 3828 C CB  . LYS A 1 476 ? 51.469  -0.671  -16.653 1.00 86.36 476 A 1 
ATOM 3829 C CG  . LYS A 1 476 ? 50.432  -0.039  -17.592 1.00 84.52 476 A 1 
ATOM 3830 C CD  . LYS A 1 476 ? 50.474  1.497   -17.518 1.00 81.27 476 A 1 
ATOM 3831 C CE  . LYS A 1 476 ? 49.413  2.099   -18.439 1.00 75.55 476 A 1 
ATOM 3832 N NZ  . LYS A 1 476 ? 49.300  3.570   -18.265 1.00 69.50 476 A 1 
ATOM 3833 N N   . ASN A 1 477 ? 52.850  -2.878  -18.420 1.00 88.95 477 A 1 
ATOM 3834 C CA  . ASN A 1 477 ? 53.232  -3.529  -19.675 1.00 87.65 477 A 1 
ATOM 3835 C C   . ASN A 1 477 ? 52.982  -5.043  -19.623 1.00 88.00 477 A 1 
ATOM 3836 O O   . ASN A 1 477 ? 52.451  -5.623  -20.573 1.00 85.91 477 A 1 
ATOM 3837 C CB  . ASN A 1 477 ? 54.711  -3.212  -19.966 1.00 87.64 477 A 1 
ATOM 3838 C CG  . ASN A 1 477 ? 54.928  -1.769  -20.396 1.00 81.20 477 A 1 
ATOM 3839 O OD1 . ASN A 1 477 ? 54.052  -1.104  -20.919 1.00 74.69 477 A 1 
ATOM 3840 N ND2 . ASN A 1 477 ? 56.122  -1.248  -20.226 1.00 72.23 477 A 1 
ATOM 3841 N N   . GLY A 1 478 ? 53.322  -5.685  -18.504 1.00 90.83 478 A 1 
ATOM 3842 C CA  . GLY A 1 478 ? 53.086  -7.106  -18.262 1.00 90.24 478 A 1 
ATOM 3843 C C   . GLY A 1 478 ? 51.605  -7.480  -18.321 1.00 90.49 478 A 1 
ATOM 3844 O O   . GLY A 1 478 ? 51.258  -8.446  -18.999 1.00 88.69 478 A 1 
ATOM 3845 N N   . ALA A 1 479 ? 50.725  -6.691  -17.703 1.00 89.92 479 A 1 
ATOM 3846 C CA  . ALA A 1 479 ? 49.273  -6.899  -17.728 1.00 88.66 479 A 1 
ATOM 3847 C C   . ALA A 1 479 ? 48.705  -6.820  -19.156 1.00 90.13 479 A 1 
ATOM 3848 O O   . ALA A 1 479 ? 47.952  -7.701  -19.578 1.00 88.14 479 A 1 
ATOM 3849 C CB  . ALA A 1 479 ? 48.618  -5.867  -16.800 1.00 87.17 479 A 1 
ATOM 3850 N N   . ALA A 1 480 ? 49.130  -5.828  -19.945 1.00 87.72 480 A 1 
ATOM 3851 C CA  . ALA A 1 480 ? 48.708  -5.685  -21.340 1.00 86.96 480 A 1 
ATOM 3852 C C   . ALA A 1 480 ? 49.166  -6.863  -22.221 1.00 89.77 480 A 1 
ATOM 3853 O O   . ALA A 1 480 ? 48.411  -7.344  -23.073 1.00 88.11 480 A 1 
ATOM 3854 C CB  . ALA A 1 480 ? 49.245  -4.349  -21.869 1.00 86.23 480 A 1 
ATOM 3855 N N   . ILE A 1 481 ? 50.395  -7.339  -22.019 1.00 84.93 481 A 1 
ATOM 3856 C CA  . ILE A 1 481 ? 50.927  -8.520  -22.720 1.00 86.01 481 A 1 
ATOM 3857 C C   . ILE A 1 481 ? 50.179  -9.782  -22.276 1.00 87.31 481 A 1 
ATOM 3858 O O   . ILE A 1 481 ? 49.768  -10.577 -23.124 1.00 87.16 481 A 1 
ATOM 3859 C CB  . ILE A 1 481 ? 52.455  -8.640  -22.494 1.00 87.14 481 A 1 
ATOM 3860 C CG1 . ILE A 1 481 ? 53.191  -7.468  -23.191 1.00 84.81 481 A 1 
ATOM 3861 C CG2 . ILE A 1 481 ? 52.995  -9.982  -23.024 1.00 84.88 481 A 1 
ATOM 3862 C CD1 . ILE A 1 481 ? 54.654  -7.313  -22.748 1.00 79.01 481 A 1 
ATOM 3863 N N   . TYR A 1 482 ? 49.968  -9.959  -20.968 1.00 86.99 482 A 1 
ATOM 3864 C CA  . TYR A 1 482 ? 49.257  -11.102 -20.402 1.00 85.42 482 A 1 
ATOM 3865 C C   . TYR A 1 482 ? 47.839  -11.234 -20.967 1.00 85.75 482 A 1 
ATOM 3866 O O   . TYR A 1 482 ? 47.481  -12.312 -21.439 1.00 85.18 482 A 1 
ATOM 3867 C CB  . TYR A 1 482 ? 49.232  -10.985 -18.875 1.00 84.93 482 A 1 
ATOM 3868 C CG  . TYR A 1 482 ? 48.398  -12.062 -18.209 1.00 85.35 482 A 1 
ATOM 3869 C CD1 . TYR A 1 482 ? 47.092  -11.769 -17.764 1.00 77.25 482 A 1 
ATOM 3870 C CD2 . TYR A 1 482 ? 48.915  -13.365 -18.063 1.00 78.74 482 A 1 
ATOM 3871 C CE1 . TYR A 1 482 ? 46.313  -12.775 -17.159 1.00 77.22 482 A 1 
ATOM 3872 C CE2 . TYR A 1 482 ? 48.139  -14.375 -17.462 1.00 78.03 482 A 1 
ATOM 3873 C CZ  . TYR A 1 482 ? 46.838  -14.076 -17.005 1.00 82.66 482 A 1 
ATOM 3874 O OH  . TYR A 1 482 ? 46.086  -15.043 -16.420 1.00 81.22 482 A 1 
ATOM 3875 N N   . GLU A 1 483 ? 47.054  -10.157 -21.014 1.00 85.37 483 A 1 
ATOM 3876 C CA  . GLU A 1 483 ? 45.695  -10.209 -21.574 1.00 84.28 483 A 1 
ATOM 3877 C C   . GLU A 1 483 ? 45.696  -10.544 -23.078 1.00 85.24 483 A 1 
ATOM 3878 O O   . GLU A 1 483 ? 44.898  -11.378 -23.522 1.00 83.61 483 A 1 
ATOM 3879 C CB  . GLU A 1 483 ? 44.934  -8.904  -21.274 1.00 83.90 483 A 1 
ATOM 3880 C CG  . GLU A 1 483 ? 44.431  -8.831  -19.807 1.00 78.07 483 A 1 
ATOM 3881 C CD  . GLU A 1 483 ? 43.487  -10.000 -19.418 1.00 75.48 483 A 1 
ATOM 3882 O OE1 . GLU A 1 483 ? 43.541  -10.520 -18.278 1.00 66.92 483 A 1 
ATOM 3883 O OE2 . GLU A 1 483 ? 42.726  -10.492 -20.285 1.00 67.65 483 A 1 
ATOM 3884 N N   . LYS A 1 484 ? 46.656  -10.026 -23.869 1.00 87.96 484 A 1 
ATOM 3885 C CA  . LYS A 1 484 ? 46.824  -10.420 -25.285 1.00 86.29 484 A 1 
ATOM 3886 C C   . LYS A 1 484 ? 47.139  -11.915 -25.423 1.00 87.57 484 A 1 
ATOM 3887 O O   . LYS A 1 484 ? 46.498  -12.611 -26.217 1.00 86.60 484 A 1 
ATOM 3888 C CB  . LYS A 1 484 ? 47.923  -9.577  -25.956 1.00 86.61 484 A 1 
ATOM 3889 C CG  . LYS A 1 484 ? 47.473  -8.133  -26.234 1.00 80.36 484 A 1 
ATOM 3890 C CD  . LYS A 1 484 ? 48.640  -7.312  -26.802 1.00 77.01 484 A 1 
ATOM 3891 C CE  . LYS A 1 484 ? 48.208  -5.856  -27.018 1.00 69.81 484 A 1 
ATOM 3892 N NZ  . LYS A 1 484 ? 49.324  -5.014  -27.521 1.00 61.65 484 A 1 
ATOM 3893 N N   . LEU A 1 485 ? 48.086  -12.422 -24.638 1.00 84.68 485 A 1 
ATOM 3894 C CA  . LEU A 1 485 ? 48.458  -13.842 -24.650 1.00 82.77 485 A 1 
ATOM 3895 C C   . LEU A 1 485 ? 47.313  -14.741 -24.166 1.00 82.05 485 A 1 
ATOM 3896 O O   . LEU A 1 485 ? 47.094  -15.814 -24.727 1.00 82.46 485 A 1 
ATOM 3897 C CB  . LEU A 1 485 ? 49.715  -14.054 -23.789 1.00 85.11 485 A 1 
ATOM 3898 C CG  . LEU A 1 485 ? 51.015  -13.478 -24.385 1.00 84.25 485 A 1 
ATOM 3899 C CD1 . LEU A 1 485 ? 52.149  -13.677 -23.382 1.00 78.82 485 A 1 
ATOM 3900 C CD2 . LEU A 1 485 ? 51.412  -14.166 -25.699 1.00 80.54 485 A 1 
ATOM 3901 N N   . LYS A 1 486 ? 46.534  -14.309 -23.189 1.00 80.29 486 A 1 
ATOM 3902 C CA  . LYS A 1 486 ? 45.350  -15.018 -22.678 1.00 78.05 486 A 1 
ATOM 3903 C C   . LYS A 1 486 ? 44.268  -15.168 -23.749 1.00 77.18 486 A 1 
ATOM 3904 O O   . LYS A 1 486 ? 43.689  -16.242 -23.882 1.00 79.60 486 A 1 
ATOM 3905 C CB  . LYS A 1 486 ? 44.861  -14.250 -21.450 1.00 79.16 486 A 1 
ATOM 3906 C CG  . LYS A 1 486 ? 43.794  -14.949 -20.601 1.00 76.24 486 A 1 
ATOM 3907 C CD  . LYS A 1 486 ? 43.510  -13.975 -19.450 1.00 77.61 486 A 1 
ATOM 3908 C CE  . LYS A 1 486 ? 42.503  -14.403 -18.399 1.00 70.43 486 A 1 
ATOM 3909 N NZ  . LYS A 1 486 ? 42.358  -13.255 -17.450 1.00 64.55 486 A 1 
ATOM 3910 N N   . VAL A 1 487 ? 44.040  -14.140 -24.568 1.00 83.09 487 A 1 
ATOM 3911 C CA  . VAL A 1 487 ? 43.132  -14.225 -25.728 1.00 79.45 487 A 1 
ATOM 3912 C C   . VAL A 1 487 ? 43.637  -15.241 -26.756 1.00 79.63 487 A 1 
ATOM 3913 O O   . VAL A 1 487 ? 42.856  -16.065 -27.238 1.00 77.75 487 A 1 
ATOM 3914 C CB  . VAL A 1 487 ? 42.917  -12.835 -26.368 1.00 78.98 487 A 1 
ATOM 3915 C CG1 . VAL A 1 487 ? 42.133  -12.912 -27.689 1.00 74.20 487 A 1 
ATOM 3916 C CG2 . VAL A 1 487 ? 42.115  -11.926 -25.425 1.00 74.94 487 A 1 
ATOM 3917 N N   . ILE A 1 488 ? 44.944  -15.244 -27.064 1.00 82.07 488 A 1 
ATOM 3918 C CA  . ILE A 1 488 ? 45.567  -16.232 -27.960 1.00 80.85 488 A 1 
ATOM 3919 C C   . ILE A 1 488 ? 45.456  -17.641 -27.359 1.00 80.30 488 A 1 
ATOM 3920 O O   . ILE A 1 488 ? 45.006  -18.572 -28.031 1.00 77.67 488 A 1 
ATOM 3921 C CB  . ILE A 1 488 ? 47.038  -15.838 -28.257 1.00 83.38 488 A 1 
ATOM 3922 C CG1 . ILE A 1 488 ? 47.094  -14.503 -29.039 1.00 82.19 488 A 1 
ATOM 3923 C CG2 . ILE A 1 488 ? 47.756  -16.946 -29.055 1.00 81.49 488 A 1 
ATOM 3924 C CD1 . ILE A 1 488 ? 48.496  -13.880 -29.103 1.00 77.15 488 A 1 
ATOM 3925 N N   . GLY A 1 489 ? 45.776  -17.796 -26.076 1.00 82.08 489 A 1 
ATOM 3926 C CA  . GLY A 1 489 ? 45.691  -19.060 -25.343 1.00 78.37 489 A 1 
ATOM 3927 C C   . GLY A 1 489 ? 44.279  -19.652 -25.332 1.00 79.38 489 A 1 
ATOM 3928 O O   . GLY A 1 489 ? 44.101  -20.840 -25.598 1.00 79.17 489 A 1 
ATOM 3929 N N   . ARG A 1 490 ? 43.254  -18.820 -25.137 1.00 76.32 490 A 1 
ATOM 3930 C CA  . ARG A 1 490 ? 41.841  -19.248 -25.217 1.00 73.53 490 A 1 
ATOM 3931 C C   . ARG A 1 490 ? 41.474  -19.831 -26.586 1.00 73.78 490 A 1 
ATOM 3932 O O   . ARG A 1 490 ? 40.605  -20.699 -26.662 1.00 73.97 490 A 1 
ATOM 3933 C CB  . ARG A 1 490 ? 40.915  -18.065 -24.879 1.00 74.38 490 A 1 
ATOM 3934 C CG  . ARG A 1 490 ? 40.862  -17.755 -23.375 1.00 75.33 490 A 1 
ATOM 3935 C CD  . ARG A 1 490 ? 40.093  -16.445 -23.146 1.00 73.53 490 A 1 
ATOM 3936 N NE  . ARG A 1 490 ? 39.957  -16.114 -21.706 1.00 70.03 490 A 1 
ATOM 3937 C CZ  . ARG A 1 490 ? 39.608  -14.941 -21.203 1.00 65.11 490 A 1 
ATOM 3938 N NH1 . ARG A 1 490 ? 39.349  -13.903 -21.952 1.00 61.38 490 A 1 
ATOM 3939 N NH2 . ARG A 1 490 ? 39.510  -14.778 -19.912 1.00 61.60 490 A 1 
ATOM 3940 N N   . ARG A 1 491 ? 42.142  -19.403 -27.668 1.00 78.90 491 A 1 
ATOM 3941 C CA  . ARG A 1 491 ? 41.933  -19.916 -29.035 1.00 77.55 491 A 1 
ATOM 3942 C C   . ARG A 1 491 ? 42.777  -21.158 -29.357 1.00 79.42 491 A 1 
ATOM 3943 O O   . ARG A 1 491 ? 42.454  -21.856 -30.312 1.00 74.89 491 A 1 
ATOM 3944 C CB  . ARG A 1 491 ? 42.161  -18.785 -30.054 1.00 77.00 491 A 1 
ATOM 3945 C CG  . ARG A 1 491 ? 41.108  -17.668 -29.917 1.00 73.65 491 A 1 
ATOM 3946 C CD  . ARG A 1 491 ? 41.390  -16.541 -30.916 1.00 69.67 491 A 1 
ATOM 3947 N NE  . ARG A 1 491 ? 40.404  -15.445 -30.798 1.00 63.38 491 A 1 
ATOM 3948 C CZ  . ARG A 1 491 ? 40.330  -14.369 -31.569 1.00 54.73 491 A 1 
ATOM 3949 N NH1 . ARG A 1 491 ? 41.159  -14.163 -32.556 1.00 52.78 491 A 1 
ATOM 3950 N NH2 . ARG A 1 491 ? 39.411  -13.465 -31.361 1.00 50.98 491 A 1 
ATOM 3951 N N   . SER A 1 492 ? 43.788  -21.478 -28.554 1.00 77.80 492 A 1 
ATOM 3952 C CA  . SER A 1 492 ? 44.712  -22.590 -28.802 1.00 76.05 492 A 1 
ATOM 3953 C C   . SER A 1 492 ? 44.000  -23.943 -28.927 1.00 75.74 492 A 1 
ATOM 3954 O O   . SER A 1 492 ? 43.123  -24.280 -28.123 1.00 73.17 492 A 1 
ATOM 3955 C CB  . SER A 1 492 ? 45.753  -22.671 -27.683 1.00 74.82 492 A 1 
ATOM 3956 O OG  . SER A 1 492 ? 46.636  -23.753 -27.929 1.00 68.02 492 A 1 
ATOM 3957 N N   . ASN A 1 493 ? 44.438  -24.757 -29.890 1.00 76.58 493 A 1 
ATOM 3958 C CA  . ASN A 1 493 ? 43.962  -26.129 -30.078 1.00 75.96 493 A 1 
ATOM 3959 C C   . ASN A 1 493 ? 44.503  -27.103 -29.022 1.00 77.04 493 A 1 
ATOM 3960 O O   . ASN A 1 493 ? 43.937  -28.177 -28.848 1.00 72.97 493 A 1 
ATOM 3961 C CB  . ASN A 1 493 ? 44.304  -26.587 -31.508 1.00 73.51 493 A 1 
ATOM 3962 C CG  . ASN A 1 493 ? 43.493  -25.858 -32.570 1.00 69.54 493 A 1 
ATOM 3963 O OD1 . ASN A 1 493 ? 42.418  -25.336 -32.320 1.00 63.82 493 A 1 
ATOM 3964 N ND2 . ASN A 1 493 ? 43.986  -25.804 -33.786 1.00 61.51 493 A 1 
ATOM 3965 N N   . ASN A 1 494 ? 45.520  -26.718 -28.257 1.00 77.10 494 A 1 
ATOM 3966 C CA  . ASN A 1 494 ? 46.042  -27.521 -27.146 1.00 77.15 494 A 1 
ATOM 3967 C C   . ASN A 1 494 ? 45.055  -27.615 -25.970 1.00 76.87 494 A 1 
ATOM 3968 O O   . ASN A 1 494 ? 45.114  -28.559 -25.183 1.00 72.62 494 A 1 
ATOM 3969 C CB  . ASN A 1 494 ? 47.396  -26.940 -26.695 1.00 77.62 494 A 1 
ATOM 3970 C CG  . ASN A 1 494 ? 48.497  -27.109 -27.733 1.00 73.40 494 A 1 
ATOM 3971 O OD1 . ASN A 1 494 ? 48.366  -27.818 -28.713 1.00 67.01 494 A 1 
ATOM 3972 N ND2 . ASN A 1 494 ? 49.623  -26.455 -27.557 1.00 66.17 494 A 1 
ATOM 3973 N N   . ILE A 1 495 ? 44.101  -26.684 -25.854 1.00 72.32 495 A 1 
ATOM 3974 C CA  . ILE A 1 495 ? 42.970  -26.812 -24.928 1.00 71.86 495 A 1 
ATOM 3975 C C   . ILE A 1 495 ? 41.905  -27.675 -25.609 1.00 71.45 495 A 1 
ATOM 3976 O O   . ILE A 1 495 ? 41.040  -27.179 -26.347 1.00 68.96 495 A 1 
ATOM 3977 C CB  . ILE A 1 495 ? 42.434  -25.438 -24.466 1.00 71.85 495 A 1 
ATOM 3978 C CG1 . ILE A 1 495 ? 43.572  -24.586 -23.853 1.00 69.24 495 A 1 
ATOM 3979 C CG2 . ILE A 1 495 ? 41.300  -25.650 -23.443 1.00 67.28 495 A 1 
ATOM 3980 C CD1 . ILE A 1 495 ? 43.132  -23.177 -23.437 1.00 63.08 495 A 1 
ATOM 3981 N N   . THR A 1 496 ? 41.992  -28.987 -25.380 1.00 70.98 496 A 1 
ATOM 3982 C CA  . THR A 1 496 ? 41.062  -29.977 -25.935 1.00 69.15 496 A 1 
ATOM 3983 C C   . THR A 1 496 ? 39.739  -30.009 -25.161 1.00 68.99 496 A 1 
ATOM 3984 O O   . THR A 1 496 ? 39.621  -29.485 -24.051 1.00 64.11 496 A 1 
ATOM 3985 C CB  . THR A 1 496 ? 41.717  -31.370 -26.014 1.00 64.40 496 A 1 
ATOM 3986 O OG1 . THR A 1 496 ? 42.077  -31.828 -24.734 1.00 58.40 496 A 1 
ATOM 3987 C CG2 . THR A 1 496 ? 42.976  -31.372 -26.882 1.00 56.55 496 A 1 
ATOM 3988 N N   . LYS A 1 497 ? 38.715  -30.630 -25.738 1.00 69.54 497 A 1 
ATOM 3989 C CA  . LYS A 1 497 ? 37.408  -30.887 -25.097 1.00 69.98 497 A 1 
ATOM 3990 C C   . LYS A 1 497 ? 36.616  -29.639 -24.649 1.00 72.21 497 A 1 
ATOM 3991 O O   . LYS A 1 497 ? 35.710  -29.770 -23.823 1.00 68.10 497 A 1 
ATOM 3992 C CB  . LYS A 1 497 ? 37.554  -31.925 -23.958 1.00 65.89 497 A 1 
ATOM 3993 C CG  . LYS A 1 497 ? 38.194  -33.256 -24.386 1.00 61.17 497 A 1 
ATOM 3994 C CD  . LYS A 1 497 ? 38.315  -34.211 -23.190 1.00 56.09 497 A 1 
ATOM 3995 C CE  . LYS A 1 497 ? 38.974  -35.532 -23.613 1.00 51.20 497 A 1 
ATOM 3996 N NZ  . LYS A 1 497 ? 39.147  -36.465 -22.470 1.00 44.29 497 A 1 
ATOM 3997 N N   . LYS A 1 498 ? 36.852  -28.453 -25.230 1.00 66.44 498 A 1 
ATOM 3998 C CA  . LYS A 1 498 ? 36.101  -27.210 -24.918 1.00 67.40 498 A 1 
ATOM 3999 C C   . LYS A 1 498 ? 34.581  -27.396 -24.978 1.00 68.86 498 A 1 
ATOM 4000 O O   . LYS A 1 498 ? 33.867  -26.929 -24.098 1.00 70.61 498 A 1 
ATOM 4001 C CB  . LYS A 1 498 ? 36.505  -26.087 -25.889 1.00 68.05 498 A 1 
ATOM 4002 C CG  . LYS A 1 498 ? 37.974  -25.672 -25.747 1.00 69.06 498 A 1 
ATOM 4003 C CD  . LYS A 1 498 ? 38.329  -24.587 -26.772 1.00 67.71 498 A 1 
ATOM 4004 C CE  . LYS A 1 498 ? 39.826  -24.296 -26.689 1.00 62.74 498 A 1 
ATOM 4005 N NZ  . LYS A 1 498 ? 40.282  -23.358 -27.741 1.00 58.02 498 A 1 
ATOM 4006 N N   . LYS A 1 499 ? 34.092  -28.133 -25.991 1.00 69.02 499 A 1 
ATOM 4007 C CA  . LYS A 1 499 ? 32.667  -28.452 -26.157 1.00 69.12 499 A 1 
ATOM 4008 C C   . LYS A 1 499 ? 32.128  -29.325 -25.014 1.00 69.43 499 A 1 
ATOM 4009 O O   . LYS A 1 499 ? 31.018  -29.103 -24.549 1.00 70.44 499 A 1 
ATOM 4010 C CB  . LYS A 1 499 ? 32.459  -29.108 -27.533 1.00 68.60 499 A 1 
ATOM 4011 C CG  . LYS A 1 499 ? 30.975  -29.310 -27.884 1.00 65.72 499 A 1 
ATOM 4012 C CD  . LYS A 1 499 ? 30.802  -29.848 -29.314 1.00 62.51 499 A 1 
ATOM 4013 C CE  . LYS A 1 499 ? 29.316  -29.992 -29.653 1.00 57.20 499 A 1 
ATOM 4014 N NZ  . LYS A 1 499 ? 29.085  -30.486 -31.041 1.00 50.48 499 A 1 
ATOM 4015 N N   . VAL A 1 500 ? 32.919  -30.295 -24.552 1.00 70.22 500 A 1 
ATOM 4016 C CA  . VAL A 1 500 ? 32.544  -31.173 -23.430 1.00 71.68 500 A 1 
ATOM 4017 C C   . VAL A 1 500 ? 32.479  -30.377 -22.128 1.00 72.07 500 A 1 
ATOM 4018 O O   . VAL A 1 500 ? 31.510  -30.516 -21.388 1.00 70.49 500 A 1 
ATOM 4019 C CB  . VAL A 1 500 ? 33.519  -32.360 -23.299 1.00 72.82 500 A 1 
ATOM 4020 C CG1 . VAL A 1 500 ? 33.178  -33.270 -22.114 1.00 69.21 500 A 1 
ATOM 4021 C CG2 . VAL A 1 500 ? 33.514  -33.217 -24.575 1.00 69.14 500 A 1 
ATOM 4022 N N   . LEU A 1 501 ? 33.463  -29.514 -21.884 1.00 68.72 501 A 1 
ATOM 4023 C CA  . LEU A 1 501 ? 33.457  -28.612 -20.728 1.00 67.15 501 A 1 
ATOM 4024 C C   . LEU A 1 501 ? 32.210  -27.718 -20.726 1.00 67.90 501 A 1 
ATOM 4025 O O   . LEU A 1 501 ? 31.520  -27.648 -19.713 1.00 68.39 501 A 1 
ATOM 4026 C CB  . LEU A 1 501 ? 34.756  -27.786 -20.727 1.00 68.33 501 A 1 
ATOM 4027 C CG  . LEU A 1 501 ? 34.848  -26.752 -19.591 1.00 63.04 501 A 1 
ATOM 4028 C CD1 . LEU A 1 501 ? 34.857  -27.411 -18.214 1.00 57.99 501 A 1 
ATOM 4029 C CD2 . LEU A 1 501 ? 36.127  -25.932 -19.755 1.00 59.27 501 A 1 
ATOM 4030 N N   . TRP A 1 502 ? 31.881  -27.103 -21.869 1.00 68.75 502 A 1 
ATOM 4031 C CA  . TRP A 1 502 ? 30.691  -26.258 -22.008 1.00 67.48 502 A 1 
ATOM 4032 C C   . TRP A 1 502 ? 29.397  -27.010 -21.660 1.00 65.93 502 A 1 
ATOM 4033 O O   . TRP A 1 502 ? 28.599  -26.539 -20.856 1.00 66.93 502 A 1 
ATOM 4034 C CB  . TRP A 1 502 ? 30.646  -25.710 -23.436 1.00 69.46 502 A 1 
ATOM 4035 C CG  . TRP A 1 502 ? 29.510  -24.779 -23.691 1.00 69.04 502 A 1 
ATOM 4036 C CD1 . TRP A 1 502 ? 28.389  -25.048 -24.401 1.00 65.04 502 A 1 
ATOM 4037 C CD2 . TRP A 1 502 ? 29.356  -23.405 -23.213 1.00 69.66 502 A 1 
ATOM 4038 N NE1 . TRP A 1 502 ? 27.563  -23.944 -24.406 1.00 61.46 502 A 1 
ATOM 4039 C CE2 . TRP A 1 502 ? 28.107  -22.905 -23.683 1.00 69.69 502 A 1 
ATOM 4040 C CE3 . TRP A 1 502 ? 30.148  -22.539 -22.429 1.00 70.43 502 A 1 
ATOM 4041 C CZ2 . TRP A 1 502 ? 27.665  -21.606 -23.390 1.00 72.71 502 A 1 
ATOM 4042 C CZ3 . TRP A 1 502 ? 29.708  -21.232 -22.128 1.00 65.34 502 A 1 
ATOM 4043 C CH2 . TRP A 1 502 ? 28.471  -20.768 -22.606 1.00 65.36 502 A 1 
ATOM 4044 N N   . PHE A 1 503 ? 29.219  -28.229 -22.184 1.00 69.94 503 A 1 
ATOM 4045 C CA  . PHE A 1 503 ? 28.044  -29.044 -21.863 1.00 71.44 503 A 1 
ATOM 4046 C C   . PHE A 1 503 ? 28.008  -29.526 -20.406 1.00 72.76 503 A 1 
ATOM 4047 O O   . PHE A 1 503 ? 26.921  -29.650 -19.840 1.00 72.51 503 A 1 
ATOM 4048 C CB  . PHE A 1 503 ? 27.969  -30.249 -22.809 1.00 70.52 503 A 1 
ATOM 4049 C CG  . PHE A 1 503 ? 27.555  -29.923 -24.233 1.00 64.47 503 A 1 
ATOM 4050 C CD1 . PHE A 1 503 ? 26.384  -29.180 -24.478 1.00 57.71 503 A 1 
ATOM 4051 C CD2 . PHE A 1 503 ? 28.302  -30.415 -25.317 1.00 55.93 503 A 1 
ATOM 4052 C CE1 . PHE A 1 503 ? 25.975  -28.920 -25.799 1.00 52.56 503 A 1 
ATOM 4053 C CE2 . PHE A 1 503 ? 27.888  -30.158 -26.638 1.00 54.65 503 A 1 
ATOM 4054 C CZ  . PHE A 1 503 ? 26.723  -29.410 -26.877 1.00 57.79 503 A 1 
ATOM 4055 N N   . ASN A 1 504 ? 29.166  -29.803 -19.797 1.00 68.82 504 A 1 
ATOM 4056 C CA  . ASN A 1 504 ? 29.230  -30.171 -18.387 1.00 69.07 504 A 1 
ATOM 4057 C C   . ASN A 1 504 ? 28.847  -28.995 -17.484 1.00 69.21 504 A 1 
ATOM 4058 O O   . ASN A 1 504 ? 28.090  -29.205 -16.544 1.00 70.39 504 A 1 
ATOM 4059 C CB  . ASN A 1 504 ? 30.623  -30.717 -18.054 1.00 71.82 504 A 1 
ATOM 4060 C CG  . ASN A 1 504 ? 30.876  -32.109 -18.609 1.00 69.77 504 A 1 
ATOM 4061 O OD1 . ASN A 1 504 ? 29.998  -32.820 -19.075 1.00 64.86 504 A 1 
ATOM 4062 N ND2 . ASN A 1 504 ? 32.105  -32.568 -18.532 1.00 64.21 504 A 1 
ATOM 4063 N N   . LEU A 1 505 ? 29.284  -27.777 -17.812 1.00 61.09 505 A 1 
ATOM 4064 C CA  . LEU A 1 505 ? 28.876  -26.568 -17.084 1.00 59.25 505 A 1 
ATOM 4065 C C   . LEU A 1 505 ? 27.365  -26.334 -17.182 1.00 59.42 505 A 1 
ATOM 4066 O O   . LEU A 1 505 ? 26.721  -26.108 -16.167 1.00 62.13 505 A 1 
ATOM 4067 C CB  . LEU A 1 505 ? 29.667  -25.358 -17.608 1.00 61.67 505 A 1 
ATOM 4068 C CG  . LEU A 1 505 ? 31.161  -25.366 -17.227 1.00 58.82 505 A 1 
ATOM 4069 C CD1 . LEU A 1 505 ? 31.892  -24.268 -17.995 1.00 55.31 505 A 1 
ATOM 4070 C CD2 . LEU A 1 505 ? 31.384  -25.135 -15.731 1.00 58.11 505 A 1 
ATOM 4071 N N   . ILE A 1 506 ? 26.770  -26.499 -18.364 1.00 68.02 506 A 1 
ATOM 4072 C CA  . ILE A 1 506 ? 25.304  -26.415 -18.525 1.00 67.41 506 A 1 
ATOM 4073 C C   . ILE A 1 506 ? 24.586  -27.447 -17.643 1.00 68.16 506 A 1 
ATOM 4074 O O   . ILE A 1 506 ? 23.559  -27.141 -17.048 1.00 68.84 506 A 1 
ATOM 4075 C CB  . ILE A 1 506 ? 24.904  -26.585 -20.010 1.00 68.92 506 A 1 
ATOM 4076 C CG1 . ILE A 1 506 ? 25.370  -25.362 -20.828 1.00 69.53 506 A 1 
ATOM 4077 C CG2 . ILE A 1 506 ? 23.383  -26.780 -20.183 1.00 67.95 506 A 1 
ATOM 4078 C CD1 . ILE A 1 506 ? 25.282  -25.555 -22.345 1.00 66.10 506 A 1 
ATOM 4079 N N   . LYS A 1 507 ? 25.107  -28.676 -17.545 1.00 71.99 507 A 1 
ATOM 4080 C CA  . LYS A 1 507 ? 24.513  -29.715 -16.687 1.00 70.93 507 A 1 
ATOM 4081 C C   . LYS A 1 507 ? 24.688  -29.415 -15.202 1.00 69.57 507 A 1 
ATOM 4082 O O   . LYS A 1 507 ? 23.781  -29.705 -14.437 1.00 70.26 507 A 1 
ATOM 4083 C CB  . LYS A 1 507 ? 25.120  -31.086 -16.999 1.00 73.19 507 A 1 
ATOM 4084 C CG  . LYS A 1 507 ? 24.600  -31.671 -18.315 1.00 70.99 507 A 1 
ATOM 4085 C CD  . LYS A 1 507 ? 25.286  -33.022 -18.556 1.00 68.37 507 A 1 
ATOM 4086 C CE  . LYS A 1 507 ? 24.789  -33.644 -19.860 1.00 62.81 507 A 1 
ATOM 4087 N NZ  . LYS A 1 507 ? 25.402  -34.981 -20.069 1.00 56.03 507 A 1 
ATOM 4088 N N   . GLN A 1 508 ? 25.845  -28.878 -14.816 1.00 72.78 508 A 1 
ATOM 4089 C CA  . GLN A 1 508 ? 26.150  -28.513 -13.433 1.00 71.82 508 A 1 
ATOM 4090 C C   . GLN A 1 508 ? 25.254  -27.373 -12.935 1.00 72.02 508 A 1 
ATOM 4091 O O   . GLN A 1 508 ? 24.782  -27.431 -11.806 1.00 69.62 508 A 1 
ATOM 4092 C CB  . GLN A 1 508 ? 27.641  -28.146 -13.351 1.00 75.14 508 A 1 
ATOM 4093 C CG  . GLN A 1 508 ? 28.087  -27.824 -11.915 1.00 71.43 508 A 1 
ATOM 4094 C CD  . GLN A 1 508 ? 29.575  -27.511 -11.815 1.00 68.46 508 A 1 
ATOM 4095 O OE1 . GLN A 1 508 ? 30.363  -27.654 -12.742 1.00 64.92 508 A 1 
ATOM 4096 N NE2 . GLN A 1 508 ? 30.027  -27.077 -10.658 1.00 60.41 508 A 1 
ATOM 4097 N N   . HIS A 1 509 ? 24.969  -26.404 -13.785 1.00 66.56 509 A 1 
ATOM 4098 C CA  . HIS A 1 509 ? 24.117  -25.252 -13.478 1.00 63.56 509 A 1 
ATOM 4099 C C   . HIS A 1 509 ? 22.675  -25.433 -13.971 1.00 64.90 509 A 1 
ATOM 4100 O O   . HIS A 1 509 ? 21.985  -24.462 -14.268 1.00 63.12 509 A 1 
ATOM 4101 C CB  . HIS A 1 509 ? 24.788  -23.988 -14.032 1.00 63.73 509 A 1 
ATOM 4102 C CG  . HIS A 1 509 ? 26.090  -23.679 -13.340 1.00 67.08 509 A 1 
ATOM 4103 N ND1 . HIS A 1 509 ? 26.204  -23.060 -12.124 1.00 56.99 509 A 1 
ATOM 4104 C CD2 . HIS A 1 509 ? 27.358  -23.975 -13.767 1.00 58.33 509 A 1 
ATOM 4105 C CE1 . HIS A 1 509 ? 27.511  -22.976 -11.828 1.00 61.77 509 A 1 
ATOM 4106 N NE2 . HIS A 1 509 ? 28.262  -23.524 -12.800 1.00 65.18 509 A 1 
ATOM 4107 N N   . LYS A 1 510 ? 22.208  -26.685 -14.119 1.00 70.80 510 A 1 
ATOM 4108 C CA  . LYS A 1 510 ? 20.899  -26.984 -14.723 1.00 69.16 510 A 1 
ATOM 4109 C C   . LYS A 1 510 ? 19.752  -26.254 -14.024 1.00 67.86 510 A 1 
ATOM 4110 O O   . LYS A 1 510 ? 18.885  -25.722 -14.710 1.00 65.77 510 A 1 
ATOM 4111 C CB  . LYS A 1 510 ? 20.674  -28.502 -14.717 1.00 67.96 510 A 1 
ATOM 4112 C CG  . LYS A 1 510 ? 19.395  -28.871 -15.476 1.00 62.27 510 A 1 
ATOM 4113 C CD  . LYS A 1 510 ? 19.065  -30.352 -15.310 1.00 58.17 510 A 1 
ATOM 4114 C CE  . LYS A 1 510 ? 17.699  -30.601 -15.939 1.00 51.94 510 A 1 
ATOM 4115 N NZ  . LYS A 1 510 ? 17.126  -31.893 -15.504 1.00 45.10 510 A 1 
ATOM 4116 N N   . ASP A 1 511 ? 19.774  -26.226 -12.695 1.00 71.29 511 A 1 
ATOM 4117 C CA  . ASP A 1 511 ? 18.715  -25.619 -11.881 1.00 72.03 511 A 1 
ATOM 4118 C C   . ASP A 1 511 ? 18.738  -24.081 -11.994 1.00 71.67 511 A 1 
ATOM 4119 O O   . ASP A 1 511 ? 17.694  -23.443 -12.078 1.00 68.16 511 A 1 
ATOM 4120 C CB  . ASP A 1 511 ? 18.869  -26.097 -10.421 1.00 72.18 511 A 1 
ATOM 4121 C CG  . ASP A 1 511 ? 18.829  -27.629 -10.249 1.00 69.85 511 A 1 
ATOM 4122 O OD1 . ASP A 1 511 ? 18.305  -28.336 -11.143 1.00 62.58 511 A 1 
ATOM 4123 O OD2 . ASP A 1 511 ? 19.400  -28.112 -9.247  1.00 63.56 511 A 1 
ATOM 4124 N N   . GLU A 1 512 ? 19.926  -23.482 -12.117 1.00 62.91 512 A 1 
ATOM 4125 C CA  . GLU A 1 512 ? 20.104  -22.038 -12.356 1.00 63.27 512 A 1 
ATOM 4126 C C   . GLU A 1 512 ? 19.715  -21.629 -13.789 1.00 64.46 512 A 1 
ATOM 4127 O O   . GLU A 1 512 ? 19.339  -20.484 -14.044 1.00 61.93 512 A 1 
ATOM 4128 C CB  . GLU A 1 512 ? 21.574  -21.654 -12.111 1.00 63.77 512 A 1 
ATOM 4129 C CG  . GLU A 1 512 ? 22.062  -21.901 -10.667 1.00 60.36 512 A 1 
ATOM 4130 C CD  . GLU A 1 512 ? 23.584  -21.692 -10.504 1.00 54.32 512 A 1 
ATOM 4131 O OE1 . GLU A 1 512 ? 24.121  -22.119 -9.459  1.00 49.81 512 A 1 
ATOM 4132 O OE2 . GLU A 1 512 ? 24.238  -21.166 -11.434 1.00 52.61 512 A 1 
ATOM 4133 N N   . MET A 1 513 ? 19.796  -22.570 -14.730 1.00 58.21 513 A 1 
ATOM 4134 C CA  . MET A 1 513 ? 19.425  -22.391 -16.135 1.00 58.73 513 A 1 
ATOM 4135 C C   . MET A 1 513 ? 17.934  -22.656 -16.398 1.00 57.81 513 A 1 
ATOM 4136 O O   . MET A 1 513 ? 17.501  -22.606 -17.553 1.00 56.15 513 A 1 
ATOM 4137 C CB  . MET A 1 513 ? 20.320  -23.287 -17.015 1.00 60.72 513 A 1 
ATOM 4138 C CG  . MET A 1 513 ? 21.792  -22.846 -17.031 1.00 60.50 513 A 1 
ATOM 4139 S SD  . MET A 1 513 ? 22.175  -21.321 -17.944 1.00 54.94 513 A 1 
ATOM 4140 C CE  . MET A 1 513 ? 21.817  -21.846 -19.641 1.00 49.62 513 A 1 
ATOM 4141 N N   . GLU A 1 514 ? 17.148  -22.962 -15.365 1.00 50.78 514 A 1 
ATOM 4142 C CA  . GLU A 1 514 ? 15.711  -23.185 -15.507 1.00 52.92 514 A 1 
ATOM 4143 C C   . GLU A 1 514 ? 15.014  -21.881 -15.911 1.00 50.12 514 A 1 
ATOM 4144 O O   . GLU A 1 514 ? 14.928  -20.907 -15.160 1.00 49.31 514 A 1 
ATOM 4145 C CB  . GLU A 1 514 ? 15.117  -23.816 -14.234 1.00 54.96 514 A 1 
ATOM 4146 C CG  . GLU A 1 514 ? 13.675  -24.287 -14.487 1.00 46.88 514 A 1 
ATOM 4147 C CD  . GLU A 1 514 ? 13.048  -25.085 -13.330 1.00 43.14 514 A 1 
ATOM 4148 O OE1 . GLU A 1 514 ? 11.914  -25.574 -13.554 1.00 37.36 514 A 1 
ATOM 4149 O OE2 . GLU A 1 514 ? 13.681  -25.223 -12.269 1.00 43.19 514 A 1 
ATOM 4150 N N   . PHE A 1 515 ? 14.496  -21.857 -17.134 1.00 53.05 515 A 1 
ATOM 4151 C CA  . PHE A 1 515 ? 13.770  -20.713 -17.668 1.00 49.87 515 A 1 
ATOM 4152 C C   . PHE A 1 515 ? 12.263  -20.949 -17.572 1.00 48.42 515 A 1 
ATOM 4153 O O   . PHE A 1 515 ? 11.694  -21.762 -18.303 1.00 45.90 515 A 1 
ATOM 4154 C CB  . PHE A 1 515 ? 14.225  -20.428 -19.104 1.00 49.36 515 A 1 
ATOM 4155 C CG  . PHE A 1 515 ? 13.491  -19.256 -19.734 1.00 48.30 515 A 1 
ATOM 4156 C CD1 . PHE A 1 515 ? 12.412  -19.482 -20.612 1.00 41.70 515 A 1 
ATOM 4157 C CD2 . PHE A 1 515 ? 13.862  -17.939 -19.411 1.00 43.67 515 A 1 
ATOM 4158 C CE1 . PHE A 1 515 ? 11.720  -18.394 -21.169 1.00 41.89 515 A 1 
ATOM 4159 C CE2 . PHE A 1 515 ? 13.166  -16.850 -19.967 1.00 49.28 515 A 1 
ATOM 4160 C CZ  . PHE A 1 515 ? 12.094  -17.075 -20.850 1.00 54.61 515 A 1 
ATOM 4161 N N   . THR A 1 516 ? 11.609  -20.188 -16.704 1.00 42.97 516 A 1 
ATOM 4162 C CA  . THR A 1 516 ? 10.149  -20.156 -16.601 1.00 45.91 516 A 1 
ATOM 4163 C C   . THR A 1 516 ? 9.641   -18.793 -17.051 1.00 45.58 516 A 1 
ATOM 4164 O O   . THR A 1 516 ? 9.977   -17.766 -16.461 1.00 45.12 516 A 1 
ATOM 4165 C CB  . THR A 1 516 ? 9.679   -20.489 -15.179 1.00 46.47 516 A 1 
ATOM 4166 O OG1 . THR A 1 516 ? 10.199  -21.736 -14.785 1.00 40.49 516 A 1 
ATOM 4167 C CG2 . THR A 1 516 ? 8.159   -20.609 -15.096 1.00 43.22 516 A 1 
ATOM 4168 N N   . LEU A 1 517 ? 8.828   -18.772 -18.100 1.00 36.82 517 A 1 
ATOM 4169 C CA  . LEU A 1 517 ? 8.142   -17.557 -18.533 1.00 40.27 517 A 1 
ATOM 4170 C C   . LEU A 1 517 ? 6.898   -17.347 -17.658 1.00 40.74 517 A 1 
ATOM 4171 O O   . LEU A 1 517 ? 5.934   -18.105 -17.746 1.00 40.30 517 A 1 
ATOM 4172 C CB  . LEU A 1 517 ? 7.799   -17.661 -20.031 1.00 40.71 517 A 1 
ATOM 4173 C CG  . LEU A 1 517 ? 7.273   -16.340 -20.633 1.00 36.58 517 A 1 
ATOM 4174 C CD1 . LEU A 1 517 ? 8.383   -15.307 -20.794 1.00 35.45 517 A 1 
ATOM 4175 C CD2 . LEU A 1 517 ? 6.656   -16.602 -22.004 1.00 41.82 517 A 1 
ATOM 4176 N N   . TYR A 1 518 ? 6.910   -16.320 -16.826 1.00 40.82 518 A 1 
ATOM 4177 C CA  . TYR A 1 518 ? 5.774   -15.963 -15.981 1.00 41.78 518 A 1 
ATOM 4178 C C   . TYR A 1 518 ? 4.878   -14.944 -16.691 1.00 39.62 518 A 1 
ATOM 4179 O O   . TYR A 1 518 ? 5.349   -13.932 -17.205 1.00 37.81 518 A 1 
ATOM 4180 C CB  . TYR A 1 518 ? 6.262   -15.452 -14.619 1.00 41.95 518 A 1 
ATOM 4181 C CG  . TYR A 1 518 ? 7.040   -16.485 -13.820 1.00 39.32 518 A 1 
ATOM 4182 C CD1 . TYR A 1 518 ? 6.359   -17.424 -13.019 1.00 36.76 518 A 1 
ATOM 4183 C CD2 . TYR A 1 518 ? 8.449   -16.521 -13.897 1.00 35.61 518 A 1 
ATOM 4184 C CE1 . TYR A 1 518 ? 7.081   -18.392 -12.296 1.00 31.75 518 A 1 
ATOM 4185 C CE2 . TYR A 1 518 ? 9.172   -17.493 -13.179 1.00 34.30 518 A 1 
ATOM 4186 C CZ  . TYR A 1 518 ? 8.490   -18.431 -12.378 1.00 35.04 518 A 1 
ATOM 4187 O OH  . TYR A 1 518 ? 9.190   -19.373 -11.690 1.00 38.59 518 A 1 
ATOM 4188 N N   . SER A 1 519 ? 3.571   -15.191 -16.678 1.00 43.25 519 A 1 
ATOM 4189 C CA  . SER A 1 519 ? 2.551   -14.225 -17.081 1.00 46.07 519 A 1 
ATOM 4190 C C   . SER A 1 519 ? 1.868   -13.686 -15.823 1.00 45.06 519 A 1 
ATOM 4191 O O   . SER A 1 519 ? 1.029   -14.369 -15.240 1.00 43.88 519 A 1 
ATOM 4192 C CB  . SER A 1 519 ? 1.549   -14.893 -18.030 1.00 44.75 519 A 1 
ATOM 4193 O OG  . SER A 1 519 ? 0.511   -13.992 -18.356 1.00 37.59 519 A 1 
ATOM 4194 N N   . GLY A 1 520 ? 2.221   -12.465 -15.405 1.00 39.26 520 A 1 
ATOM 4195 C CA  . GLY A 1 520 ? 1.656   -11.812 -14.212 1.00 42.35 520 A 1 
ATOM 4196 C C   . GLY A 1 520 ? 2.665   -11.602 -13.077 1.00 44.27 520 A 1 
ATOM 4197 O O   . GLY A 1 520 ? 3.866   -11.762 -13.270 1.00 42.67 520 A 1 
ATOM 4198 N N   . LYS A 1 521 ? 2.179   -11.180 -11.895 1.00 39.65 521 A 1 
ATOM 4199 C CA  . LYS A 1 521 ? 3.005   -11.009 -10.682 1.00 42.74 521 A 1 
ATOM 4200 C C   . LYS A 1 521 ? 3.545   -12.372 -10.227 1.00 42.30 521 A 1 
ATOM 4201 O O   . LYS A 1 521 ? 2.827   -13.359 -10.317 1.00 40.70 521 A 1 
ATOM 4202 C CB  . LYS A 1 521 ? 2.201   -10.330 -9.548  1.00 41.46 521 A 1 
ATOM 4203 C CG  . LYS A 1 521 ? 1.965   -8.820  -9.761  1.00 37.98 521 A 1 
ATOM 4204 C CD  . LYS A 1 521 ? 1.210   -8.226  -8.552  1.00 36.35 521 A 1 
ATOM 4205 C CE  . LYS A 1 521 ? 1.006   -6.706  -8.666  1.00 32.66 521 A 1 
ATOM 4206 N NZ  . LYS A 1 521 ? 0.283   -6.156  -7.475  1.00 29.34 521 A 1 
ATOM 4207 N N   . LYS A 1 522 ? 4.820   -12.389 -9.795  1.00 37.43 522 A 1 
ATOM 4208 C CA  . LYS A 1 522 ? 5.485   -13.571 -9.225  1.00 38.97 522 A 1 
ATOM 4209 C C   . LYS A 1 522 ? 4.766   -14.096 -8.003  1.00 35.90 522 A 1 
ATOM 4210 O O   . LYS A 1 522 ? 4.283   -13.243 -7.219  1.00 33.50 522 A 1 
ATOM 4211 C CB  . LYS A 1 522 ? 6.945   -13.264 -8.864  1.00 37.71 522 A 1 
ATOM 4212 C CG  . LYS A 1 522 ? 7.942   -13.914 -9.827  1.00 34.75 522 A 1 
ATOM 4213 C CD  . LYS A 1 522 ? 9.373   -13.711 -9.323  1.00 33.28 522 A 1 
ATOM 4214 C CE  . LYS A 1 522 ? 10.359  -14.425 -10.257 1.00 28.45 522 A 1 
ATOM 4215 N NZ  . LYS A 1 522 ? 11.754  -14.330 -9.763  1.00 26.58 522 A 1 
ATOM 4216 O OXT . LYS A 1 522 ? 4.782   -15.341 -7.888  1.00 31.78 522 A 1 
#
