# 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_if09428
#
_entry.id if09428
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n PHE 3   
1 n ALA 4   
1 n PHE 5   
1 n LEU 6   
1 n GLN 7   
1 n PHE 8   
1 n ARG 9   
1 n GLY 10  
1 n GLY 11  
1 n ILE 12  
1 n ALA 13  
1 n ARG 14  
1 n THR 15  
1 n ALA 16  
1 n ALA 17  
1 n VAL 18  
1 n CYS 19  
1 n ALA 20  
1 n ALA 21  
1 n ASP 22  
1 n VAL 23  
1 n LEU 24  
1 n ALA 25  
1 n TRP 26  
1 n ARG 27  
1 n ARG 28  
1 n PHE 29  
1 n GLY 30  
1 n ARG 31  
1 n ILE 32  
1 n THR 33  
1 n SER 34  
1 n GLN 35  
1 n THR 36  
1 n ASP 37  
1 n LYS 38  
1 n GLU 39  
1 n ARG 40  
1 n GLY 41  
1 n GLY 42  
1 n ILE 43  
1 n ALA 44  
1 n LEU 45  
1 n ASP 46  
1 n PHE 47  
1 n LEU 48  
1 n SER 49  
1 n GLN 50  
1 n GLU 51  
1 n MET 52  
1 n ARG 53  
1 n THR 54  
1 n PHE 55  
1 n ILE 56  
1 n MET 57  
1 n SER 58  
1 n VAL 59  
1 n CYS 60  
1 n ASP 61  
1 n ALA 62  
1 n TYR 63  
1 n THR 64  
1 n ARG 65  
1 n TYR 66  
1 n ASN 67  
1 n ARG 68  
1 n ILE 69  
1 n ASP 70  
1 n PRO 71  
1 n GLY 72  
1 n HIS 73  
1 n TYR 74  
1 n GLU 75  
1 n ASN 76  
1 n GLN 77  
1 n HIS 78  
1 n VAL 79  
1 n LYS 80  
1 n ARG 81  
1 n GLY 82  
1 n LEU 83  
1 n ARG 84  
1 n ASN 85  
1 n ALA 86  
1 n ASP 87  
1 n GLY 88  
1 n THR 89  
1 n GLY 90  
1 n VAL 91  
1 n LEU 92  
1 n ALA 93  
1 n GLY 94  
1 n ILE 95  
1 n THR 96  
1 n LYS 97  
1 n ILE 98  
1 n GLY 99  
1 n SER 100 
1 n VAL 101 
1 n GLN 102 
1 n GLY 103 
1 n TYR 104 
1 n VAL 105 
1 n MET 106 
1 n GLN 107 
1 n ASP 108 
1 n GLY 109 
1 n GLU 110 
1 n ARG 111 
1 n GLU 112 
1 n PRO 113 
1 n ALA 114 
1 n ASP 115 
1 n GLY 116 
1 n ARG 117 
1 n LEU 118 
1 n TYR 119 
1 n TYR 120 
1 n ARG 121 
1 n GLY 122 
1 n ILE 123 
1 n ASP 124 
1 n ILE 125 
1 n ILE 126 
1 n ASP 127 
1 n LEU 128 
1 n VAL 129 
1 n GLU 130 
1 n GLY 131 
1 n PHE 132 
1 n SER 133 
1 n ASN 134 
1 n SER 135 
1 n ASP 136 
1 n ARG 137 
1 n LEU 138 
1 n GLY 139 
1 n PHE 140 
1 n GLU 141 
1 n GLU 142 
1 n THR 143 
1 n CYS 144 
1 n TYR 145 
1 n LEU 146 
1 n LEU 147 
1 n LEU 148 
1 n PHE 149 
1 n GLY 150 
1 n TYR 151 
1 n LEU 152 
1 n PRO 153 
1 n THR 154 
1 n ARG 155 
1 n ALA 156 
1 n GLN 157 
1 n LEU 158 
1 n GLY 159 
1 n ALA 160 
1 n PHE 161 
1 n SER 162 
1 n ALA 163 
1 n LEU 164 
1 n LEU 165 
1 n GLU 166 
1 n GLU 167 
1 n ALA 168 
1 n ARG 169 
1 n THR 170 
1 n LEU 171 
1 n PRO 172 
1 n ASP 173 
1 n HIS 174 
1 n PHE 175 
1 n MET 176 
1 n GLU 177 
1 n ASP 178 
1 n MET 179 
1 n ILE 180 
1 n PHE 181 
1 n LYS 182 
1 n ALA 183 
1 n PRO 184 
1 n SER 185 
1 n PRO 186 
1 n ASP 187 
1 n VAL 188 
1 n MET 189 
1 n ASN 190 
1 n LYS 191 
1 n LEU 192 
1 n ALA 193 
1 n ARG 194 
1 n ALA 195 
1 n ILE 196 
1 n LEU 197 
1 n ALA 198 
1 n LEU 199 
1 n TYR 200 
1 n SER 201 
1 n TYR 202 
1 n ASP 203 
1 n LEU 204 
1 n GLU 205 
1 n PRO 206 
1 n GLU 207 
1 n ASN 208 
1 n ARG 209 
1 n GLU 210 
1 n LEU 211 
1 n PRO 212 
1 n ASN 213 
1 n VAL 214 
1 n MET 215 
1 n ARG 216 
1 n GLN 217 
1 n SER 218 
1 n LEU 219 
1 n GLU 220 
1 n LEU 221 
1 n ILE 222 
1 n ALA 223 
1 n ARG 224 
1 n VAL 225 
1 n PRO 226 
1 n LEU 227 
1 n LEU 228 
1 n VAL 229 
1 n ALA 230 
1 n HIS 231 
1 n ALA 232 
1 n TYR 233 
1 n SER 234 
1 n VAL 235 
1 n LYS 236 
1 n ARG 237 
1 n HIS 238 
1 n TYR 239 
1 n TYR 240 
1 n ASP 241 
1 n HIS 242 
1 n GLU 243 
1 n SER 244 
1 n LEU 245 
1 n VAL 246 
1 n VAL 247 
1 n HIS 248 
1 n HIS 249 
1 n PRO 250 
1 n GLU 251 
1 n LYS 252 
1 n GLY 253 
1 n LEU 254 
1 n SER 255 
1 n ILE 256 
1 n ALA 257 
1 n GLU 258 
1 n ASN 259 
1 n PHE 260 
1 n LEU 261 
1 n HIS 262 
1 n GLY 263 
1 n VAL 264 
1 n ARG 265 
1 n PRO 266 
1 n ASP 267 
1 n GLY 268 
1 n ARG 269 
1 n PHE 270 
1 n SER 271 
1 n PRO 272 
1 n GLU 273 
1 n GLU 274 
1 n ALA 275 
1 n ARG 276 
1 n LEU 277 
1 n LEU 278 
1 n ASP 279 
1 n ILE 280 
1 n CYS 281 
1 n MET 282 
1 n VAL 283 
1 n LEU 284 
1 n HIS 285 
1 n ALA 286 
1 n GLU 287 
1 n HIS 288 
1 n GLY 289 
1 n GLY 290 
1 n GLY 291 
1 n ASN 292 
1 n ASN 293 
1 n SER 294 
1 n ALA 295 
1 n PHE 296 
1 n ALA 297 
1 n CYS 298 
1 n ARG 299 
1 n VAL 300 
1 n LEU 301 
1 n THR 302 
1 n SER 303 
1 n SER 304 
1 n GLY 305 
1 n THR 306 
1 n ASP 307 
1 n THR 308 
1 n TYR 309 
1 n ALA 310 
1 n ALA 311 
1 n LEU 312 
1 n SER 313 
1 n ALA 314 
1 n ALA 315 
1 n VAL 316 
1 n GLY 317 
1 n SER 318 
1 n LEU 319 
1 n LYS 320 
1 n GLY 321 
1 n HIS 322 
1 n ARG 323 
1 n HIS 324 
1 n GLY 325 
1 n GLY 326 
1 n ALA 327 
1 n ASN 328 
1 n ALA 329 
1 n LYS 330 
1 n VAL 331 
1 n MET 332 
1 n GLU 333 
1 n MET 334 
1 n PHE 335 
1 n SER 336 
1 n HIS 337 
1 n ILE 338 
1 n ARG 339 
1 n ALA 340 
1 n GLY 341 
1 n VAL 342 
1 n LYS 343 
1 n ASP 344 
1 n TRP 345 
1 n LYS 346 
1 n ASP 347 
1 n ASP 348 
1 n ASP 349 
1 n GLU 350 
1 n VAL 351 
1 n ALA 352 
1 n ALA 353 
1 n PHE 354 
1 n LEU 355 
1 n THR 356 
1 n ARG 357 
1 n LEU 358 
1 n ILE 359 
1 n ARG 360 
1 n ARG 361 
1 n GLU 362 
1 n ALA 363 
1 n GLY 364 
1 n ASP 365 
1 n GLY 366 
1 n SER 367 
1 n GLY 368 
1 n LEU 369 
1 n ILE 370 
1 n TYR 371 
1 n GLY 372 
1 n MET 373 
1 n GLY 374 
1 n HIS 375 
1 n ALA 376 
1 n VAL 377 
1 n TYR 378 
1 n THR 379 
1 n LEU 380 
1 n SER 381 
1 n ASP 382 
1 n PRO 383 
1 n ARG 384 
1 n ALA 385 
1 n VAL 386 
1 n ILE 387 
1 n LEU 388 
1 n LYS 389 
1 n ARG 390 
1 n PHE 391 
1 n ALA 392 
1 n LYS 393 
1 n LYS 394 
1 n LEU 395 
1 n ALA 396 
1 n ALA 397 
1 n LYS 398 
1 n SER 399 
1 n GLY 400 
1 n MET 401 
1 n LEU 402 
1 n GLU 403 
1 n GLU 404 
1 n PHE 405 
1 n LEU 406 
1 n LEU 407 
1 n MET 408 
1 n GLU 409 
1 n ALA 410 
1 n VAL 411 
1 n GLU 412 
1 n ARG 413 
1 n ILE 414 
1 n THR 415 
1 n PRO 416 
1 n ARG 417 
1 n VAL 418 
1 n PHE 419 
1 n ALA 420 
1 n GLU 421 
1 n VAL 422 
1 n LYS 423 
1 n GLY 424 
1 n ASP 425 
1 n THR 426 
1 n LYS 427 
1 n VAL 428 
1 n ILE 429 
1 n SER 430 
1 n ALA 431 
1 n ASN 432 
1 n VAL 433 
1 n ASP 434 
1 n MET 435 
1 n TYR 436 
1 n SER 437 
1 n GLY 438 
1 n LEU 439 
1 n VAL 440 
1 n TYR 441 
1 n GLN 442 
1 n MET 443 
1 n LEU 444 
1 n ASP 445 
1 n ILE 446 
1 n PRO 447 
1 n GLU 448 
1 n ALA 449 
1 n LEU 450 
1 n TYR 451 
1 n THR 452 
1 n PRO 453 
1 n ILE 454 
1 n PHE 455 
1 n ALA 456 
1 n ILE 457 
1 n ALA 458 
1 n ARG 459 
1 n THR 460 
1 n VAL 461 
1 n GLY 462 
1 n TRP 463 
1 n CYS 464 
1 n SER 465 
1 n HIS 466 
1 n ARG 467 
1 n ILE 468 
1 n GLU 469 
1 n GLU 470 
1 n LEU 471 
1 n VAL 472 
1 n SER 473 
1 n GLY 474 
1 n GLY 475 
1 n ARG 476 
1 n ILE 477 
1 n ILE 478 
1 n ARG 479 
1 n PRO 480 
1 n ALA 481 
1 n TYR 482 
1 n ARG 483 
1 n SER 484 
1 n VAL 485 
1 n VAL 486 
1 n SER 487 
1 n ARG 488 
1 n LYS 489 
1 n SER 490 
1 n TYR 491 
1 n VAL 492 
1 n PRO 493 
1 n LEU 494 
1 n GLU 495 
1 n GLU 496 
1 n ARG 497 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 03:56:06)"
_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 78.77
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n SER . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n TRP . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n MET . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n MET . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n TYR . 66  A 66  
A 67  1 n ASN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n LYS . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLN . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n HIS . 238 A 238 
A 239 1 n TYR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n HIS . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n VAL . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n HIS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ARG . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n PRO . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n HIS . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n PHE . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n CYS . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n SER . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n HIS . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n MET . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n HIS . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ARG . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n TRP . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ARG . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASP . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n SER . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n GLY . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n VAL . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n THR . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASP . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ARG . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n ARG . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n PHE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLU . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLY . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n LYS . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n TYR . 436 A 436 
A 437 1 n SER . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n VAL . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n MET . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ILE . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n ILE . 454 A 454 
A 455 1 n PHE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ARG . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n TRP . 463 A 463 
A 464 1 n CYS . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n HIS . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n SER . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n GLY . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n ARG . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n TYR . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n VAL . 485 A 485 
A 486 1 n VAL . 486 A 486 
A 487 1 n SER . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n LYS . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n VAL . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n ARG . 497 A 497 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -0.420  -11.067 63.145  1.00 15.05 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -0.032  -11.952 62.031  1.00 18.80 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -0.532  -11.275 60.752  1.00 19.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -1.695  -11.425 60.446  1.00 19.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.683  -13.340 62.204  1.00 18.04 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.153  -14.132 63.410  1.00 15.37 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.037  -15.702 63.633  1.00 14.30 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.106  -16.438 65.012  1.00 12.31 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 0.114   -10.284 60.135  1.00 15.00 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 1.455   -10.190 59.502  1.00 20.79 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 1.778   -11.305 58.497  1.00 20.51 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 1.707   -12.465 58.866  1.00 20.17 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 2.626   -9.954  60.460  1.00 20.52 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 2.519   -8.658  61.003  1.00 18.05 2   A 1 
ATOM 15   N N   . PHE A 1 3   ? 2.243   -10.872 57.313  1.00 14.17 3   A 1 
ATOM 16   C CA  . PHE A 1 3   ? 2.678   -11.532 56.061  1.00 17.07 3   A 1 
ATOM 17   C C   . PHE A 1 3   ? 1.604   -11.650 54.960  1.00 16.82 3   A 1 
ATOM 18   O O   . PHE A 1 3   ? 0.531   -12.166 55.205  1.00 16.08 3   A 1 
ATOM 19   C CB  . PHE A 1 3   ? 3.389   -12.875 56.322  1.00 16.53 3   A 1 
ATOM 20   C CG  . PHE A 1 3   ? 4.797   -12.720 56.872  1.00 14.26 3   A 1 
ATOM 21   C CD1 . PHE A 1 3   ? 5.871   -12.550 55.981  1.00 13.02 3   A 1 
ATOM 22   C CD2 . PHE A 1 3   ? 5.037   -12.735 58.258  1.00 13.12 3   A 1 
ATOM 23   C CE1 . PHE A 1 3   ? 7.178   -12.384 56.469  1.00 13.62 3   A 1 
ATOM 24   C CE2 . PHE A 1 3   ? 6.350   -12.561 58.746  1.00 13.78 3   A 1 
ATOM 25   C CZ  . PHE A 1 3   ? 7.415   -12.383 57.850  1.00 15.50 3   A 1 
ATOM 26   N N   . ALA A 1 4   ? 1.823   -11.234 53.684  1.00 16.82 4   A 1 
ATOM 27   C CA  . ALA A 1 4   ? 2.876   -10.439 53.040  1.00 21.80 4   A 1 
ATOM 28   C C   . ALA A 1 4   ? 2.363   -9.958  51.664  1.00 21.65 4   A 1 
ATOM 29   O O   . ALA A 1 4   ? 1.853   -10.748 50.881  1.00 21.12 4   A 1 
ATOM 30   C CB  . ALA A 1 4   ? 4.141   -11.289 52.820  1.00 21.10 4   A 1 
ATOM 31   N N   . PHE A 1 5   ? 2.551   -8.678  51.367  1.00 15.49 5   A 1 
ATOM 32   C CA  . PHE A 1 5   ? 2.483   -8.084  50.030  1.00 18.07 5   A 1 
ATOM 33   C C   . PHE A 1 5   ? 3.930   -7.923  49.555  1.00 17.96 5   A 1 
ATOM 34   O O   . PHE A 1 5   ? 4.632   -7.086  50.111  1.00 17.18 5   A 1 
ATOM 35   C CB  . PHE A 1 5   ? 1.788   -6.713  50.132  1.00 17.50 5   A 1 
ATOM 36   C CG  . PHE A 1 5   ? 0.559   -6.525  49.263  1.00 15.11 5   A 1 
ATOM 37   C CD1 . PHE A 1 5   ? 0.681   -5.942  47.985  1.00 14.26 5   A 1 
ATOM 38   C CD2 . PHE A 1 5   ? -0.709  -6.876  49.753  1.00 14.45 5   A 1 
ATOM 39   C CE1 . PHE A 1 5   ? -0.464  -5.707  47.204  1.00 15.28 5   A 1 
ATOM 40   C CE2 . PHE A 1 5   ? -1.853  -6.643  48.968  1.00 15.57 5   A 1 
ATOM 41   C CZ  . PHE A 1 5   ? -1.734  -6.054  47.697  1.00 17.00 5   A 1 
ATOM 42   N N   . LEU A 1 6   ? 4.413   -8.726  48.582  1.00 17.09 6   A 1 
ATOM 43   C CA  . LEU A 1 6   ? 5.537   -8.390  47.681  1.00 21.68 6   A 1 
ATOM 44   C C   . LEU A 1 6   ? 5.797   -9.567  46.728  1.00 21.25 6   A 1 
ATOM 45   O O   . LEU A 1 6   ? 6.222   -10.624 47.181  1.00 20.92 6   A 1 
ATOM 46   C CB  . LEU A 1 6   ? 6.856   -8.073  48.435  1.00 20.97 6   A 1 
ATOM 47   C CG  . LEU A 1 6   ? 7.397   -6.642  48.153  1.00 18.79 6   A 1 
ATOM 48   C CD1 . LEU A 1 6   ? 6.994   -5.648  49.236  1.00 17.87 6   A 1 
ATOM 49   C CD2 . LEU A 1 6   ? 8.914   -6.642  48.063  1.00 20.29 6   A 1 
ATOM 50   N N   . GLN A 1 7   ? 5.594   -9.369  45.406  1.00 18.63 7   A 1 
ATOM 51   C CA  . GLN A 1 7   ? 6.476   -9.820  44.307  1.00 23.50 7   A 1 
ATOM 52   C C   . GLN A 1 7   ? 5.732   -9.746  42.964  1.00 23.33 7   A 1 
ATOM 53   O O   . GLN A 1 7   ? 5.155   -10.719 42.516  1.00 22.70 7   A 1 
ATOM 54   C CB  . GLN A 1 7   ? 7.069   -11.243 44.488  1.00 22.57 7   A 1 
ATOM 55   C CG  . GLN A 1 7   ? 8.463   -11.211 45.136  1.00 20.19 7   A 1 
ATOM 56   C CD  . GLN A 1 7   ? 9.095   -12.588 45.266  1.00 18.63 7   A 1 
ATOM 57   O OE1 . GLN A 1 7   ? 8.488   -13.625 45.045  1.00 18.93 7   A 1 
ATOM 58   N NE2 . GLN A 1 7   ? 10.357  -12.666 45.613  1.00 20.18 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 5.810   -8.586  42.285  1.00 17.82 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 5.655   -8.497  40.825  1.00 22.55 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 6.466   -7.301  40.284  1.00 22.44 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 5.937   -6.334  39.769  1.00 20.97 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 4.170   -8.492  40.395  1.00 20.91 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 3.699   -9.829  39.827  1.00 18.48 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 4.035   -10.193 38.507  1.00 17.28 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 2.952   -10.717 40.622  1.00 17.62 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 3.629   -11.438 37.992  1.00 17.73 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 2.550   -11.960 40.105  1.00 17.61 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 2.885   -12.321 38.792  1.00 19.31 8   A 1 
ATOM 70   N N   . ARG A 1 9   ? 7.804   -7.355  40.445  1.00 21.69 9   A 1 
ATOM 71   C CA  . ARG A 1 9   ? 8.754   -6.409  39.801  1.00 26.17 9   A 1 
ATOM 72   C C   . ARG A 1 9   ? 9.969   -7.098  39.143  1.00 25.95 9   A 1 
ATOM 73   O O   . ARG A 1 9   ? 10.895  -6.421  38.731  1.00 25.02 9   A 1 
ATOM 74   C CB  . ARG A 1 9   ? 9.150   -5.269  40.768  1.00 24.59 9   A 1 
ATOM 75   C CG  . ARG A 1 9   ? 8.244   -4.032  40.610  1.00 21.63 9   A 1 
ATOM 76   C CD  . ARG A 1 9   ? 8.801   -2.825  41.379  1.00 20.24 9   A 1 
ATOM 77   N NE  . ARG A 1 9   ? 8.007   -1.598  41.141  1.00 18.96 9   A 1 
ATOM 78   C CZ  . ARG A 1 9   ? 8.326   -0.369  41.510  1.00 18.67 9   A 1 
ATOM 79   N NH1 . ARG A 1 9   ? 9.422   -0.108  42.170  1.00 17.95 9   A 1 
ATOM 80   N NH2 . ARG A 1 9   ? 7.544   0.635   41.223  1.00 18.77 9   A 1 
ATOM 81   N N   . GLY A 1 10  ? 9.957   -8.429  39.016  1.00 27.14 10  A 1 
ATOM 82   C CA  . GLY A 1 10  ? 11.101  -9.185  38.475  1.00 32.64 10  A 1 
ATOM 83   C C   . GLY A 1 10  ? 11.028  -9.598  36.998  1.00 33.37 10  A 1 
ATOM 84   O O   . GLY A 1 10  ? 12.037  -10.034 36.453  1.00 31.55 10  A 1 
ATOM 85   N N   . GLY A 1 11  ? 9.863   -9.481  36.334  1.00 28.39 11  A 1 
ATOM 86   C CA  . GLY A 1 11  ? 9.672   -10.008 34.972  1.00 34.35 11  A 1 
ATOM 87   C C   . GLY A 1 11  ? 10.254  -9.136  33.857  1.00 34.28 11  A 1 
ATOM 88   O O   . GLY A 1 11  ? 10.948  -9.639  32.978  1.00 32.50 11  A 1 
ATOM 89   N N   . ILE A 1 12  ? 10.055  -7.819  33.927  1.00 24.22 12  A 1 
ATOM 90   C CA  . ILE A 1 12  ? 10.394  -6.882  32.838  1.00 29.14 12  A 1 
ATOM 91   C C   . ILE A 1 12  ? 11.919  -6.727  32.657  1.00 29.57 12  A 1 
ATOM 92   O O   . ILE A 1 12  ? 12.412  -6.627  31.536  1.00 28.48 12  A 1 
ATOM 93   C CB  . ILE A 1 12  ? 9.662   -5.537  33.078  1.00 27.87 12  A 1 
ATOM 94   C CG1 . ILE A 1 12  ? 8.127   -5.764  33.105  1.00 25.70 12  A 1 
ATOM 95   C CG2 . ILE A 1 12  ? 10.030  -4.495  32.003  1.00 27.11 12  A 1 
ATOM 96   C CD1 . ILE A 1 12  ? 7.302   -4.536  33.518  1.00 25.57 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? 12.690  -6.785  33.746  1.00 26.47 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? 14.148  -6.652  33.696  1.00 33.05 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? 14.860  -7.876  33.080  1.00 33.63 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? 15.919  -7.725  32.476  1.00 32.84 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? 14.646  -6.353  35.113  1.00 32.02 13  A 1 
ATOM 102  N N   . ARG A 1 14  ? 14.291  -9.083  33.186  1.00 23.61 14  A 1 
ATOM 103  C CA  . ARG A 1 14  ? 14.858  -10.294 32.566  1.00 28.30 14  A 1 
ATOM 104  C C   . ARG A 1 14  ? 14.601  -10.350 31.058  1.00 28.44 14  A 1 
ATOM 105  O O   . ARG A 1 14  ? 15.503  -10.726 30.323  1.00 27.63 14  A 1 
ATOM 106  C CB  . ARG A 1 14  ? 14.371  -11.565 33.276  1.00 27.18 14  A 1 
ATOM 107  C CG  . ARG A 1 14  ? 15.206  -11.864 34.532  1.00 24.09 14  A 1 
ATOM 108  C CD  . ARG A 1 14  ? 14.788  -13.199 35.159  1.00 22.54 14  A 1 
ATOM 109  N NE  . ARG A 1 14  ? 15.667  -13.582 36.284  1.00 21.04 14  A 1 
ATOM 110  C CZ  . ARG A 1 14  ? 15.650  -14.738 36.933  1.00 20.32 14  A 1 
ATOM 111  N NH1 . ARG A 1 14  ? 14.794  -15.680 36.650  1.00 18.84 14  A 1 
ATOM 112  N NH2 . ARG A 1 14  ? 16.504  -14.973 37.893  1.00 19.31 14  A 1 
ATOM 113  N N   . THR A 1 15  ? 13.439  -9.896  30.580  1.00 25.15 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? 13.117  -9.856  29.144  1.00 30.17 15  A 1 
ATOM 115  C C   . THR A 1 15  ? 13.990  -8.844  28.395  1.00 30.00 15  A 1 
ATOM 116  O O   . THR A 1 15  ? 14.503  -9.149  27.320  1.00 28.79 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? 11.624  -9.550  28.924  1.00 28.28 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? 10.842  -10.167 29.926  1.00 25.47 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? 11.124  -10.093 27.593  1.00 26.48 15  A 1 
ATOM 120  N N   . ALA A 1 16  ? 14.269  -7.678  28.991  1.00 25.49 16  A 1 
ATOM 121  C CA  . ALA A 1 16  ? 15.170  -6.676  28.415  1.00 31.11 16  A 1 
ATOM 122  C C   . ALA A 1 16  ? 16.632  -7.162  28.312  1.00 31.27 16  A 1 
ATOM 123  O O   . ALA A 1 16  ? 17.316  -6.862  27.333  1.00 30.58 16  A 1 
ATOM 124  C CB  . ALA A 1 16  ? 15.057  -5.398  29.253  1.00 29.83 16  A 1 
ATOM 125  N N   . ALA A 1 17  ? 17.110  -7.948  29.281  1.00 27.75 17  A 1 
ATOM 126  C CA  . ALA A 1 17  ? 18.467  -8.500  29.268  1.00 33.72 17  A 1 
ATOM 127  C C   . ALA A 1 17  ? 18.661  -9.608  28.214  1.00 34.54 17  A 1 
ATOM 128  O O   . ALA A 1 17  ? 19.723  -9.686  27.598  1.00 33.84 17  A 1 
ATOM 129  C CB  . ALA A 1 17  ? 18.802  -8.987  30.682  1.00 32.31 17  A 1 
ATOM 130  N N   . VAL A 1 18  ? 17.639  -10.428 27.955  1.00 24.64 18  A 1 
ATOM 131  C CA  . VAL A 1 18  ? 17.661  -11.457 26.895  1.00 28.25 18  A 1 
ATOM 132  C C   . VAL A 1 18  ? 17.635  -10.807 25.508  1.00 28.87 18  A 1 
ATOM 133  O O   . VAL A 1 18  ? 18.457  -11.154 24.663  1.00 27.99 18  A 1 
ATOM 134  C CB  . VAL A 1 18  ? 16.522  -12.477 27.098  1.00 26.29 18  A 1 
ATOM 135  C CG1 . VAL A 1 18  ? 16.429  -13.492 25.954  1.00 22.70 18  A 1 
ATOM 136  C CG2 . VAL A 1 18  ? 16.742  -13.281 28.390  1.00 24.52 18  A 1 
ATOM 137  N N   . CYS A 1 19  ? 16.817  -9.775  25.292  1.00 25.49 19  A 1 
ATOM 138  C CA  . CYS A 1 19  ? 16.828  -9.006  24.043  1.00 30.49 19  A 1 
ATOM 139  C C   . CYS A 1 19  ? 18.184  -8.328  23.768  1.00 30.87 19  A 1 
ATOM 140  O O   . CYS A 1 19  ? 18.639  -8.314  22.630  1.00 29.73 19  A 1 
ATOM 141  C CB  . CYS A 1 19  ? 15.704  -7.960  24.075  1.00 28.72 19  A 1 
ATOM 142  S SG  . CYS A 1 19  ? 14.102  -8.751  23.750  1.00 24.57 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? 18.869  -7.804  24.788  1.00 27.14 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? 20.187  -7.185  24.620  1.00 31.65 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? 21.286  -8.195  24.226  1.00 32.29 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? 22.177  -7.860  23.441  1.00 31.77 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? 20.533  -6.435  25.911  1.00 30.33 20  A 1 
ATOM 148  N N   . ALA A 1 21  ? 21.216  -9.434  24.719  1.00 27.47 21  A 1 
ATOM 149  C CA  . ALA A 1 21  ? 22.156  -10.501 24.369  1.00 31.75 21  A 1 
ATOM 150  C C   . ALA A 1 21  ? 21.965  -11.001 22.924  1.00 32.92 21  A 1 
ATOM 151  O O   . ALA A 1 21  ? 22.946  -11.189 22.202  1.00 32.27 21  A 1 
ATOM 152  C CB  . ALA A 1 21  ? 22.012  -11.622 25.403  1.00 29.98 21  A 1 
ATOM 153  N N   . ASP A 1 22  ? 20.725  -11.117 22.451  1.00 28.97 22  A 1 
ATOM 154  C CA  . ASP A 1 22  ? 20.415  -11.533 21.076  1.00 33.20 22  A 1 
ATOM 155  C C   . ASP A 1 22  ? 20.733  -10.438 20.042  1.00 33.06 22  A 1 
ATOM 156  O O   . ASP A 1 22  ? 21.192  -10.736 18.936  1.00 32.22 22  A 1 
ATOM 157  C CB  . ASP A 1 22  ? 18.948  -11.987 20.995  1.00 31.83 22  A 1 
ATOM 158  C CG  . ASP A 1 22  ? 18.695  -13.369 21.619  1.00 27.46 22  A 1 
ATOM 159  O OD1 . ASP A 1 22  ? 19.655  -14.171 21.692  1.00 26.22 22  A 1 
ATOM 160  O OD2 . ASP A 1 22  ? 17.525  -13.626 21.978  1.00 28.08 22  A 1 
ATOM 161  N N   . VAL A 1 23  ? 20.609  -9.151  20.400  1.00 27.69 23  A 1 
ATOM 162  C CA  . VAL A 1 23  ? 21.055  -8.014  19.565  1.00 31.35 23  A 1 
ATOM 163  C C   . VAL A 1 23  ? 22.579  -8.025  19.354  1.00 31.84 23  A 1 
ATOM 164  O O   . VAL A 1 23  ? 23.059  -7.696  18.266  1.00 31.09 23  A 1 
ATOM 165  C CB  . VAL A 1 23  ? 20.567  -6.685  20.179  1.00 29.87 23  A 1 
ATOM 166  C CG1 . VAL A 1 23  ? 21.197  -5.440  19.533  1.00 26.40 23  A 1 
ATOM 167  C CG2 . VAL A 1 23  ? 19.048  -6.541  20.011  1.00 28.38 23  A 1 
ATOM 168  N N   . LEU A 1 24  ? 23.367  -8.462  20.344  1.00 27.62 24  A 1 
ATOM 169  C CA  . LEU A 1 24  ? 24.818  -8.642  20.209  1.00 31.87 24  A 1 
ATOM 170  C C   . LEU A 1 24  ? 25.189  -9.851  19.329  1.00 32.75 24  A 1 
ATOM 171  O O   . LEU A 1 24  ? 26.198  -9.799  18.622  1.00 32.25 24  A 1 
ATOM 172  C CB  . LEU A 1 24  ? 25.443  -8.743  21.614  1.00 29.91 24  A 1 
ATOM 173  C CG  . LEU A 1 24  ? 25.648  -7.370  22.277  1.00 27.22 24  A 1 
ATOM 174  C CD1 . LEU A 1 24  ? 25.820  -7.524  23.788  1.00 25.60 24  A 1 
ATOM 175  C CD2 . LEU A 1 24  ? 26.905  -6.674  21.735  1.00 29.51 24  A 1 
ATOM 176  N N   . ALA A 1 25  ? 24.372  -10.908 19.308  1.00 27.74 25  A 1 
ATOM 177  C CA  . ALA A 1 25  ? 24.559  -12.057 18.416  1.00 30.34 25  A 1 
ATOM 178  C C   . ALA A 1 25  ? 24.280  -11.707 16.940  1.00 31.44 25  A 1 
ATOM 179  O O   . ALA A 1 25  ? 25.018  -12.136 16.051  1.00 30.74 25  A 1 
ATOM 180  C CB  . ALA A 1 25  ? 23.684  -13.210 18.922  1.00 29.13 25  A 1 
ATOM 181  N N   . TRP A 1 26  ? 23.293  -10.836 16.664  1.00 30.63 26  A 1 
ATOM 182  C CA  . TRP A 1 26  ? 22.976  -10.361 15.310  1.00 31.28 26  A 1 
ATOM 183  C C   . TRP A 1 26  ? 24.038  -9.437  14.705  1.00 30.95 26  A 1 
ATOM 184  O O   . TRP A 1 26  ? 24.246  -9.465  13.490  1.00 29.74 26  A 1 
ATOM 185  C CB  . TRP A 1 26  ? 21.589  -9.709  15.303  1.00 29.84 26  A 1 
ATOM 186  C CG  . TRP A 1 26  ? 20.508  -10.629 14.828  1.00 28.77 26  A 1 
ATOM 187  C CD1 . TRP A 1 26  ? 19.896  -11.597 15.550  1.00 26.15 26  A 1 
ATOM 188  C CD2 . TRP A 1 26  ? 19.918  -10.703 13.492  1.00 28.52 26  A 1 
ATOM 189  N NE1 . TRP A 1 26  ? 18.978  -12.265 14.761  1.00 27.29 26  A 1 
ATOM 190  C CE2 . TRP A 1 26  ? 18.946  -11.753 13.479  1.00 28.15 26  A 1 
ATOM 191  C CE3 . TRP A 1 26  ? 20.105  -9.985  12.288  1.00 32.54 26  A 1 
ATOM 192  C CZ2 . TRP A 1 26  ? 18.202  -12.077 12.334  1.00 30.14 26  A 1 
ATOM 193  C CZ3 . TRP A 1 26  ? 19.358  -10.301 11.136  1.00 28.97 26  A 1 
ATOM 194  C CH2 . TRP A 1 26  ? 18.413  -11.342 11.156  1.00 29.74 26  A 1 
ATOM 195  N N   . ARG A 1 27  ? 24.805  -8.691  15.510  1.00 29.56 27  A 1 
ATOM 196  C CA  . ARG A 1 27  ? 25.956  -7.892  15.026  1.00 32.74 27  A 1 
ATOM 197  C C   . ARG A 1 27  ? 27.089  -8.729  14.400  1.00 32.56 27  A 1 
ATOM 198  O O   . ARG A 1 27  ? 27.991  -8.157  13.792  1.00 31.46 27  A 1 
ATOM 199  C CB  . ARG A 1 27  ? 26.500  -6.992  16.146  1.00 30.65 27  A 1 
ATOM 200  C CG  . ARG A 1 27  ? 25.649  -5.737  16.370  1.00 27.17 27  A 1 
ATOM 201  C CD  . ARG A 1 27  ? 26.340  -4.811  17.383  1.00 25.55 27  A 1 
ATOM 202  N NE  . ARG A 1 27  ? 25.619  -3.535  17.550  1.00 23.66 27  A 1 
ATOM 203  C CZ  . ARG A 1 27  ? 26.117  -2.398  18.019  1.00 22.17 27  A 1 
ATOM 204  N NH1 . ARG A 1 27  ? 27.352  -2.295  18.422  1.00 21.05 27  A 1 
ATOM 205  N NH2 . ARG A 1 27  ? 25.368  -1.330  18.095  1.00 21.56 27  A 1 
ATOM 206  N N   . ARG A 1 28  ? 27.067  -10.067 14.516  1.00 24.50 28  A 1 
ATOM 207  C CA  . ARG A 1 28  ? 28.023  -10.979 13.862  1.00 27.17 28  A 1 
ATOM 208  C C   . ARG A 1 28  ? 27.604  -11.427 12.456  1.00 27.72 28  A 1 
ATOM 209  O O   . ARG A 1 28  ? 28.448  -11.975 11.756  1.00 26.36 28  A 1 
ATOM 210  C CB  . ARG A 1 28  ? 28.342  -12.178 14.773  1.00 25.06 28  A 1 
ATOM 211  C CG  . ARG A 1 28  ? 29.525  -11.877 15.698  1.00 21.71 28  A 1 
ATOM 212  C CD  . ARG A 1 28  ? 29.891  -13.122 16.512  1.00 19.99 28  A 1 
ATOM 213  N NE  . ARG A 1 28  ? 31.139  -12.930 17.277  1.00 18.00 28  A 1 
ATOM 214  C CZ  . ARG A 1 28  ? 31.750  -13.845 18.012  1.00 16.83 28  A 1 
ATOM 215  N NH1 . ARG A 1 28  ? 31.271  -15.046 18.159  1.00 16.18 28  A 1 
ATOM 216  N NH2 . ARG A 1 28  ? 32.870  -13.569 18.622  1.00 16.17 28  A 1 
ATOM 217  N N   . PHE A 1 29  ? 26.367  -11.181 12.017  1.00 25.57 29  A 1 
ATOM 218  C CA  . PHE A 1 29  ? 25.894  -11.531 10.678  1.00 27.17 29  A 1 
ATOM 219  C C   . PHE A 1 29  ? 25.647  -10.277 9.833   1.00 27.68 29  A 1 
ATOM 220  O O   . PHE A 1 29  ? 24.602  -9.651  9.915   1.00 26.66 29  A 1 
ATOM 221  C CB  . PHE A 1 29  ? 24.676  -12.460 10.769  1.00 24.95 29  A 1 
ATOM 222  C CG  . PHE A 1 29  ? 25.055  -13.930 10.854  1.00 22.80 29  A 1 
ATOM 223  C CD1 . PHE A 1 29  ? 25.243  -14.671 9.668   1.00 21.22 29  A 1 
ATOM 224  C CD2 . PHE A 1 29  ? 25.230  -14.556 12.102  1.00 22.46 29  A 1 
ATOM 225  C CE1 . PHE A 1 29  ? 25.597  -16.033 9.728   1.00 22.37 29  A 1 
ATOM 226  C CE2 . PHE A 1 29  ? 25.590  -15.918 12.158  1.00 22.15 29  A 1 
ATOM 227  C CZ  . PHE A 1 29  ? 25.769  -16.658 10.975  1.00 23.96 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? 26.622  -9.955  8.983   1.00 28.05 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? 26.436  -9.082  7.820   1.00 30.07 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? 26.539  -7.579  8.103   1.00 30.91 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? 25.737  -6.998  8.823   1.00 29.81 30  A 1 
ATOM 232  N N   . ARG A 1 31  ? 27.511  -6.924  7.450   1.00 26.48 31  A 1 
ATOM 233  C CA  . ARG A 1 31  ? 27.527  -5.465  7.277   1.00 28.37 31  A 1 
ATOM 234  C C   . ARG A 1 31  ? 26.228  -5.045  6.581   1.00 28.52 31  A 1 
ATOM 235  O O   . ARG A 1 31  ? 26.074  -5.274  5.383   1.00 27.41 31  A 1 
ATOM 236  C CB  . ARG A 1 31  ? 28.732  -5.037  6.411   1.00 27.59 31  A 1 
ATOM 237  C CG  . ARG A 1 31  ? 30.044  -4.878  7.185   1.00 25.13 31  A 1 
ATOM 238  C CD  . ARG A 1 31  ? 31.158  -4.485  6.203   1.00 23.56 31  A 1 
ATOM 239  N NE  . ARG A 1 31  ? 32.421  -4.150  6.891   1.00 22.13 31  A 1 
ATOM 240  C CZ  . ARG A 1 31  ? 33.571  -3.844  6.306   1.00 20.76 31  A 1 
ATOM 241  N NH1 . ARG A 1 31  ? 33.713  -3.854  5.013   1.00 19.90 31  A 1 
ATOM 242  N NH2 . ARG A 1 31  ? 34.610  -3.513  7.023   1.00 19.67 31  A 1 
ATOM 243  N N   . ILE A 1 32  ? 25.310  -4.426  7.316   1.00 27.94 32  A 1 
ATOM 244  C CA  . ILE A 1 32  ? 24.224  -3.639  6.729   1.00 30.45 32  A 1 
ATOM 245  C C   . ILE A 1 32  ? 24.881  -2.359  6.209   1.00 30.84 32  A 1 
ATOM 246  O O   . ILE A 1 32  ? 25.310  -1.519  6.996   1.00 29.67 32  A 1 
ATOM 247  C CB  . ILE A 1 32  ? 23.098  -3.381  7.761   1.00 28.91 32  A 1 
ATOM 248  C CG1 . ILE A 1 32  ? 22.502  -4.723  8.254   1.00 26.24 32  A 1 
ATOM 249  C CG2 . ILE A 1 32  ? 22.009  -2.489  7.148   1.00 27.15 32  A 1 
ATOM 250  C CD1 . ILE A 1 32  ? 21.482  -4.588  9.397   1.00 25.41 32  A 1 
ATOM 251  N N   . THR A 1 33  ? 25.052  -2.255  4.891   1.00 27.83 33  A 1 
ATOM 252  C CA  . THR A 1 33  ? 25.547  -1.035  4.243   1.00 30.36 33  A 1 
ATOM 253  C C   . THR A 1 33  ? 24.532  0.084   4.455   1.00 31.04 33  A 1 
ATOM 254  O O   . THR A 1 33  ? 23.360  -0.061  4.101   1.00 29.86 33  A 1 
ATOM 255  C CB  . THR A 1 33  ? 25.799  -1.265  2.743   1.00 29.06 33  A 1 
ATOM 256  O OG1 . THR A 1 33  ? 24.734  -1.993  2.172   1.00 26.18 33  A 1 
ATOM 257  C CG2 . THR A 1 33  ? 27.074  -2.084  2.516   1.00 26.01 33  A 1 
ATOM 258  N N   . SER A 1 34  ? 24.972  1.190   5.060   1.00 28.34 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? 24.179  2.409   5.231   1.00 31.56 34  A 1 
ATOM 260  C C   . SER A 1 34  ? 23.888  3.066   3.876   1.00 32.95 34  A 1 
ATOM 261  O O   . SER A 1 34  ? 24.614  2.880   2.900   1.00 31.51 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? 24.896  3.372   6.183   1.00 29.75 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? 26.156  3.750   5.658   1.00 26.24 34  A 1 
ATOM 264  N N   . GLN A 1 35  ? 22.824  3.856   3.814   1.00 31.92 35  A 1 
ATOM 265  C CA  . GLN A 1 35  ? 22.353  4.576   2.617   1.00 34.45 35  A 1 
ATOM 266  C C   . GLN A 1 35  ? 23.404  5.506   1.963   1.00 34.82 35  A 1 
ATOM 267  O O   . GLN A 1 35  ? 23.213  5.908   0.819   1.00 33.82 35  A 1 
ATOM 268  C CB  . GLN A 1 35  ? 21.083  5.363   2.995   1.00 33.18 35  A 1 
ATOM 269  C CG  . GLN A 1 35  ? 19.814  4.839   2.315   1.00 31.06 35  A 1 
ATOM 270  C CD  . GLN A 1 35  ? 18.540  5.463   2.878   1.00 28.21 35  A 1 
ATOM 271  O OE1 . GLN A 1 35  ? 18.533  6.085   3.916   1.00 27.51 35  A 1 
ATOM 272  N NE2 . GLN A 1 35  ? 17.403  5.302   2.246   1.00 28.13 35  A 1 
ATOM 273  N N   . THR A 1 36  ? 24.518  5.785   2.647   1.00 29.84 36  A 1 
ATOM 274  C CA  . THR A 1 36  ? 25.610  6.654   2.177   1.00 32.86 36  A 1 
ATOM 275  C C   . THR A 1 36  ? 26.501  6.039   1.086   1.00 33.86 36  A 1 
ATOM 276  O O   . THR A 1 36  ? 27.224  6.777   0.422   1.00 31.41 36  A 1 
ATOM 277  C CB  . THR A 1 36  ? 26.469  7.104   3.372   1.00 29.33 36  A 1 
ATOM 278  O OG1 . THR A 1 36  ? 26.775  6.015   4.214   1.00 26.16 36  A 1 
ATOM 279  C CG2 . THR A 1 36  ? 25.721  8.121   4.234   1.00 25.39 36  A 1 
ATOM 280  N N   . ASP A 1 37  ? 26.426  4.727   0.825   1.00 30.67 37  A 1 
ATOM 281  C CA  . ASP A 1 37  ? 27.239  4.082   -0.225  1.00 33.50 37  A 1 
ATOM 282  C C   . ASP A 1 37  ? 26.646  4.196   -1.647  1.00 33.78 37  A 1 
ATOM 283  O O   . ASP A 1 37  ? 27.301  3.825   -2.624  1.00 31.78 37  A 1 
ATOM 284  C CB  . ASP A 1 37  ? 27.555  2.622   0.160   1.00 31.66 37  A 1 
ATOM 285  C CG  . ASP A 1 37  ? 28.727  2.472   1.141   1.00 28.06 37  A 1 
ATOM 286  O OD1 . ASP A 1 37  ? 29.620  3.348   1.150   1.00 25.81 37  A 1 
ATOM 287  O OD2 . ASP A 1 37  ? 28.745  1.447   1.863   1.00 25.34 37  A 1 
ATOM 288  N N   . LYS A 1 38  ? 25.430  4.750   -1.810  1.00 32.65 38  A 1 
ATOM 289  C CA  . LYS A 1 38  ? 24.813  4.960   -3.138  1.00 34.77 38  A 1 
ATOM 290  C C   . LYS A 1 38  ? 25.456  6.083   -3.967  1.00 34.49 38  A 1 
ATOM 291  O O   . LYS A 1 38  ? 25.200  6.146   -5.168  1.00 32.85 38  A 1 
ATOM 292  C CB  . LYS A 1 38  ? 23.298  5.179   -3.006  1.00 33.53 38  A 1 
ATOM 293  C CG  . LYS A 1 38  ? 22.528  3.854   -2.937  1.00 30.66 38  A 1 
ATOM 294  C CD  . LYS A 1 38  ? 21.021  4.134   -2.941  1.00 27.87 38  A 1 
ATOM 295  C CE  . LYS A 1 38  ? 20.213  2.833   -2.978  1.00 25.08 38  A 1 
ATOM 296  N NZ  . LYS A 1 38  ? 18.757  3.119   -2.967  1.00 24.01 38  A 1 
ATOM 297  N N   . GLU A 1 39  ? 26.289  6.938   -3.379  1.00 28.58 39  A 1 
ATOM 298  C CA  . GLU A 1 39  ? 26.945  8.053   -4.095  1.00 30.26 39  A 1 
ATOM 299  C C   . GLU A 1 39  ? 28.237  7.657   -4.832  1.00 30.37 39  A 1 
ATOM 300  O O   . GLU A 1 39  ? 28.762  8.436   -5.631  1.00 28.53 39  A 1 
ATOM 301  C CB  . GLU A 1 39  ? 27.187  9.233   -3.147  1.00 28.04 39  A 1 
ATOM 302  C CG  . GLU A 1 39  ? 25.873  9.941   -2.791  1.00 24.83 39  A 1 
ATOM 303  C CD  . GLU A 1 39  ? 26.089  11.235  -1.991  1.00 22.54 39  A 1 
ATOM 304  O OE1 . GLU A 1 39  ? 25.130  12.033  -1.941  1.00 20.04 39  A 1 
ATOM 305  O OE2 . GLU A 1 39  ? 27.203  11.410  -1.441  1.00 22.92 39  A 1 
ATOM 306  N N   . ARG A 1 40  ? 28.741  6.441   -4.633  1.00 28.27 40  A 1 
ATOM 307  C CA  . ARG A 1 40  ? 29.808  5.885   -5.475  1.00 29.37 40  A 1 
ATOM 308  C C   . ARG A 1 40  ? 29.167  4.826   -6.356  1.00 30.17 40  A 1 
ATOM 309  O O   . ARG A 1 40  ? 28.679  3.841   -5.822  1.00 29.08 40  A 1 
ATOM 310  C CB  . ARG A 1 40  ? 30.940  5.327   -4.600  1.00 27.11 40  A 1 
ATOM 311  C CG  . ARG A 1 40  ? 31.675  6.455   -3.867  1.00 24.42 40  A 1 
ATOM 312  C CD  . ARG A 1 40  ? 32.824  5.904   -3.026  1.00 21.95 40  A 1 
ATOM 313  N NE  . ARG A 1 40  ? 33.524  6.985   -2.307  1.00 21.16 40  A 1 
ATOM 314  C CZ  . ARG A 1 40  ? 34.578  6.852   -1.522  1.00 19.98 40  A 1 
ATOM 315  N NH1 . ARG A 1 40  ? 35.129  5.692   -1.304  1.00 19.50 40  A 1 
ATOM 316  N NH2 . ARG A 1 40  ? 35.098  7.894   -0.935  1.00 19.25 40  A 1 
ATOM 317  N N   . GLY A 1 41  ? 29.152  5.022   -7.670  1.00 30.68 41  A 1 
ATOM 318  C CA  . GLY A 1 41  ? 28.534  4.141   -8.678  1.00 32.37 41  A 1 
ATOM 319  C C   . GLY A 1 41  ? 29.083  2.703   -8.731  1.00 34.72 41  A 1 
ATOM 320  O O   . GLY A 1 41  ? 29.562  2.255   -9.771  1.00 33.58 41  A 1 
ATOM 321  N N   . GLY A 1 42  ? 29.043  1.998   -7.609  1.00 35.75 42  A 1 
ATOM 322  C CA  . GLY A 1 42  ? 29.302  0.580   -7.462  1.00 38.04 42  A 1 
ATOM 323  C C   . GLY A 1 42  ? 28.086  -0.229  -7.907  1.00 39.48 42  A 1 
ATOM 324  O O   . GLY A 1 42  ? 26.942  0.108   -7.608  1.00 38.20 42  A 1 
ATOM 325  N N   . ILE A 1 43  ? 28.332  -1.292  -8.652  1.00 37.15 43  A 1 
ATOM 326  C CA  . ILE A 1 43  ? 27.311  -2.253  -9.078  1.00 39.96 43  A 1 
ATOM 327  C C   . ILE A 1 43  ? 26.674  -2.852  -7.812  1.00 41.96 43  A 1 
ATOM 328  O O   . ILE A 1 43  ? 27.386  -3.247  -6.891  1.00 40.70 43  A 1 
ATOM 329  C CB  . ILE A 1 43  ? 27.962  -3.322  -9.993  1.00 37.60 43  A 1 
ATOM 330  C CG1 . ILE A 1 43  ? 28.585  -2.659  -11.254 1.00 34.76 43  A 1 
ATOM 331  C CG2 . ILE A 1 43  ? 26.938  -4.391  -10.409 1.00 33.91 43  A 1 
ATOM 332  C CD1 . ILE A 1 43  ? 29.450  -3.605  -12.101 1.00 31.38 43  A 1 
ATOM 333  N N   . ALA A 1 44  ? 25.334  -2.981  -7.769  1.00 47.77 44  A 1 
ATOM 334  C CA  . ALA A 1 44  ? 24.537  -3.488  -6.634  1.00 50.81 44  A 1 
ATOM 335  C C   . ALA A 1 44  ? 24.798  -4.968  -6.241  1.00 54.77 44  A 1 
ATOM 336  O O   . ALA A 1 44  ? 23.928  -5.632  -5.678  1.00 52.40 44  A 1 
ATOM 337  C CB  . ALA A 1 44  ? 23.059  -3.222  -6.955  1.00 46.90 44  A 1 
ATOM 338  N N   . LEU A 1 45  ? 25.967  -5.510  -6.583  1.00 55.42 45  A 1 
ATOM 339  C CA  . LEU A 1 45  ? 26.400  -6.892  -6.403  1.00 62.16 45  A 1 
ATOM 340  C C   . LEU A 1 45  ? 27.728  -6.991  -5.627  1.00 67.05 45  A 1 
ATOM 341  O O   . LEU A 1 45  ? 28.354  -8.047  -5.622  1.00 63.26 45  A 1 
ATOM 342  C CB  . LEU A 1 45  ? 26.488  -7.567  -7.788  1.00 59.04 45  A 1 
ATOM 343  C CG  . LEU A 1 45  ? 25.185  -7.624  -8.607  1.00 54.18 45  A 1 
ATOM 344  C CD1 . LEU A 1 45  ? 25.469  -8.275  -9.961  1.00 51.76 45  A 1 
ATOM 345  C CD2 . LEU A 1 45  ? 24.085  -8.425  -7.915  1.00 51.27 45  A 1 
ATOM 346  N N   . ASP A 1 46  ? 28.184  -5.915  -4.965  1.00 59.71 46  A 1 
ATOM 347  C CA  . ASP A 1 46  ? 29.469  -5.873  -4.247  1.00 63.52 46  A 1 
ATOM 348  C C   . ASP A 1 46  ? 29.554  -6.830  -3.041  1.00 63.87 46  A 1 
ATOM 349  O O   . ASP A 1 46  ? 30.646  -7.170  -2.596  1.00 60.90 46  A 1 
ATOM 350  C CB  . ASP A 1 46  ? 29.792  -4.429  -3.830  1.00 61.22 46  A 1 
ATOM 351  C CG  . ASP A 1 46  ? 30.268  -3.567  -5.005  1.00 57.17 46  A 1 
ATOM 352  O OD1 . ASP A 1 46  ? 30.811  -4.148  -5.975  1.00 52.69 46  A 1 
ATOM 353  O OD2 . ASP A 1 46  ? 30.126  -2.337  -4.914  1.00 54.36 46  A 1 
ATOM 354  N N   . PHE A 1 47  ? 28.417  -7.313  -2.567  1.00 66.64 47  A 1 
ATOM 355  C CA  . PHE A 1 47  ? 28.315  -8.300  -1.493  1.00 67.03 47  A 1 
ATOM 356  C C   . PHE A 1 47  ? 28.492  -9.753  -1.967  1.00 68.44 47  A 1 
ATOM 357  O O   . PHE A 1 47  ? 28.561  -10.655 -1.134  1.00 65.45 47  A 1 
ATOM 358  C CB  . PHE A 1 47  ? 26.975  -8.098  -0.777  1.00 65.70 47  A 1 
ATOM 359  C CG  . PHE A 1 47  ? 25.760  -8.371  -1.648  1.00 64.51 47  A 1 
ATOM 360  C CD1 . PHE A 1 47  ? 25.157  -7.332  -2.379  1.00 59.65 47  A 1 
ATOM 361  C CD2 . PHE A 1 47  ? 25.237  -9.673  -1.738  1.00 61.66 47  A 1 
ATOM 362  C CE1 . PHE A 1 47  ? 24.045  -7.591  -3.196  1.00 55.37 47  A 1 
ATOM 363  C CE2 . PHE A 1 47  ? 24.126  -9.936  -2.559  1.00 57.21 47  A 1 
ATOM 364  C CZ  . PHE A 1 47  ? 23.528  -8.895  -3.289  1.00 60.38 47  A 1 
ATOM 365  N N   . LEU A 1 48  ? 28.540  -10.006 -3.284  1.00 60.70 48  A 1 
ATOM 366  C CA  . LEU A 1 48  ? 28.749  -11.338 -3.852  1.00 64.96 48  A 1 
ATOM 367  C C   . LEU A 1 48  ? 30.239  -11.658 -4.015  1.00 66.78 48  A 1 
ATOM 368  O O   . LEU A 1 48  ? 31.076  -10.769 -4.143  1.00 68.06 48  A 1 
ATOM 369  C CB  . LEU A 1 48  ? 28.022  -11.470 -5.200  1.00 64.75 48  A 1 
ATOM 370  C CG  . LEU A 1 48  ? 26.500  -11.305 -5.149  1.00 58.88 48  A 1 
ATOM 371  C CD1 . LEU A 1 48  ? 25.931  -11.476 -6.557  1.00 55.57 48  A 1 
ATOM 372  C CD2 . LEU A 1 48  ? 25.831  -12.341 -4.246  1.00 55.15 48  A 1 
ATOM 373  N N   . SER A 1 49  ? 30.564  -12.953 -4.095  1.00 66.49 49  A 1 
ATOM 374  C CA  . SER A 1 49  ? 31.903  -13.396 -4.483  1.00 67.53 49  A 1 
ATOM 375  C C   . SER A 1 49  ? 32.248  -12.917 -5.899  1.00 68.66 49  A 1 
ATOM 376  O O   . SER A 1 49  ? 31.373  -12.755 -6.754  1.00 68.75 49  A 1 
ATOM 377  C CB  . SER A 1 49  ? 32.046  -14.918 -4.369  1.00 67.20 49  A 1 
ATOM 378  O OG  . SER A 1 49  ? 31.358  -15.585 -5.409  1.00 65.40 49  A 1 
ATOM 379  N N   . GLN A 1 50  ? 33.537  -12.721 -6.178  1.00 67.29 50  A 1 
ATOM 380  C CA  . GLN A 1 50  ? 34.009  -12.289 -7.497  1.00 69.12 50  A 1 
ATOM 381  C C   . GLN A 1 50  ? 33.584  -13.252 -8.614  1.00 69.41 50  A 1 
ATOM 382  O O   . GLN A 1 50  ? 33.241  -12.817 -9.713  1.00 68.63 50  A 1 
ATOM 383  C CB  . GLN A 1 50  ? 35.537  -12.139 -7.443  1.00 69.62 50  A 1 
ATOM 384  C CG  . GLN A 1 50  ? 36.137  -11.581 -8.746  1.00 64.51 50  A 1 
ATOM 385  C CD  . GLN A 1 50  ? 35.616  -10.190 -9.099  1.00 58.63 50  A 1 
ATOM 386  O OE1 . GLN A 1 50  ? 35.188  -9.412  -8.259  1.00 56.16 50  A 1 
ATOM 387  N NE2 . GLN A 1 50  ? 35.619  -9.818  -10.353 1.00 52.98 50  A 1 
ATOM 388  N N   . GLU A 1 51  ? 33.561  -14.548 -8.335  1.00 58.87 51  A 1 
ATOM 389  C CA  . GLU A 1 51  ? 33.123  -15.594 -9.265  1.00 61.62 51  A 1 
ATOM 390  C C   . GLU A 1 51  ? 31.632  -15.459 -9.599  1.00 61.41 51  A 1 
ATOM 391  O O   . GLU A 1 51  ? 31.269  -15.336 -10.771 1.00 62.49 51  A 1 
ATOM 392  C CB  . GLU A 1 51  ? 33.443  -16.954 -8.636  1.00 63.80 51  A 1 
ATOM 393  C CG  . GLU A 1 51  ? 33.144  -18.125 -9.579  1.00 56.09 51  A 1 
ATOM 394  C CD  . GLU A 1 51  ? 33.461  -19.485 -8.938  1.00 50.25 51  A 1 
ATOM 395  O OE1 . GLU A 1 51  ? 33.311  -20.496 -9.651  1.00 45.05 51  A 1 
ATOM 396  O OE2 . GLU A 1 51  ? 33.830  -19.500 -7.741  1.00 51.00 51  A 1 
ATOM 397  N N   . MET A 1 52  ? 30.767  -15.363 -8.582  1.00 59.50 52  A 1 
ATOM 398  C CA  . MET A 1 52  ? 29.325  -15.168 -8.775  1.00 61.45 52  A 1 
ATOM 399  C C   . MET A 1 52  ? 29.015  -13.878 -9.532  1.00 61.15 52  A 1 
ATOM 400  O O   . MET A 1 52  ? 28.175  -13.875 -10.428 1.00 63.05 52  A 1 
ATOM 401  C CB  . MET A 1 52  ? 28.609  -15.124 -7.420  1.00 64.63 52  A 1 
ATOM 402  C CG  . MET A 1 52  ? 28.354  -16.513 -6.847  1.00 59.26 52  A 1 
ATOM 403  S SD  . MET A 1 52  ? 27.404  -16.452 -5.308  1.00 53.35 52  A 1 
ATOM 404  C CE  . MET A 1 52  ? 26.564  -18.054 -5.404  1.00 48.93 52  A 1 
ATOM 405  N N   . ARG A 1 53  ? 29.709  -12.781 -9.205  1.00 58.61 53  A 1 
ATOM 406  C CA  . ARG A 1 53  ? 29.548  -11.506 -9.908  1.00 60.19 53  A 1 
ATOM 407  C C   . ARG A 1 53  ? 29.907  -11.633 -11.381 1.00 58.76 53  A 1 
ATOM 408  O O   . ARG A 1 53  ? 29.129  -11.218 -12.231 1.00 63.35 53  A 1 
ATOM 409  C CB  . ARG A 1 53  ? 30.401  -10.442 -9.218  1.00 64.04 53  A 1 
ATOM 410  C CG  . ARG A 1 53  ? 30.134  -9.042  -9.807  1.00 59.75 53  A 1 
ATOM 411  C CD  . ARG A 1 53  ? 31.113  -7.992  -9.276  1.00 59.04 53  A 1 
ATOM 412  N NE  . ARG A 1 53  ? 31.119  -7.948  -7.815  1.00 54.52 53  A 1 
ATOM 413  C CZ  . ARG A 1 53  ? 31.502  -6.943  -7.060  1.00 49.10 53  A 1 
ATOM 414  N NH1 . ARG A 1 53  ? 31.980  -5.830  -7.537  1.00 46.97 53  A 1 
ATOM 415  N NH2 . ARG A 1 53  ? 31.396  -7.043  -5.781  1.00 44.29 53  A 1 
ATOM 416  N N   . THR A 1 54  ? 31.064  -12.224 -11.673 1.00 62.42 54  A 1 
ATOM 417  C CA  . THR A 1 54  ? 31.547  -12.411 -13.050 1.00 62.20 54  A 1 
ATOM 418  C C   . THR A 1 54  ? 30.579  -13.270 -13.855 1.00 61.46 54  A 1 
ATOM 419  O O   . THR A 1 54  ? 30.223  -12.905 -14.974 1.00 60.33 54  A 1 
ATOM 420  C CB  . THR A 1 54  ? 32.949  -13.034 -13.059 1.00 62.23 54  A 1 
ATOM 421  O OG1 . THR A 1 54  ? 33.823  -12.215 -12.317 1.00 59.25 54  A 1 
ATOM 422  C CG2 . THR A 1 54  ? 33.528  -13.156 -14.466 1.00 60.01 54  A 1 
ATOM 423  N N   . PHE A 1 55  ? 30.086  -14.364 -13.267 1.00 65.70 55  A 1 
ATOM 424  C CA  . PHE A 1 55  ? 29.083  -15.220 -13.891 1.00 64.40 55  A 1 
ATOM 425  C C   . PHE A 1 55  ? 27.798  -14.446 -14.207 1.00 63.59 55  A 1 
ATOM 426  O O   . PHE A 1 55  ? 27.386  -14.411 -15.363 1.00 62.01 55  A 1 
ATOM 427  C CB  . PHE A 1 55  ? 28.803  -16.428 -12.993 1.00 65.76 55  A 1 
ATOM 428  C CG  . PHE A 1 55  ? 27.750  -17.351 -13.574 1.00 64.46 55  A 1 
ATOM 429  C CD1 . PHE A 1 55  ? 26.421  -17.291 -13.111 1.00 57.99 55  A 1 
ATOM 430  C CD2 . PHE A 1 55  ? 28.086  -18.233 -14.616 1.00 57.79 55  A 1 
ATOM 431  C CE1 . PHE A 1 55  ? 25.438  -18.117 -13.683 1.00 57.03 55  A 1 
ATOM 432  C CE2 . PHE A 1 55  ? 27.103  -19.057 -15.188 1.00 60.08 55  A 1 
ATOM 433  C CZ  . PHE A 1 55  ? 25.778  -19.001 -14.722 1.00 64.54 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? 27.202  -13.753 -13.229 1.00 59.30 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? 25.960  -12.983 -13.422 1.00 62.32 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? 26.138  -11.941 -14.530 1.00 61.93 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? 25.329  -11.893 -15.457 1.00 62.97 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? 25.496  -12.342 -12.090 1.00 64.99 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? 24.987  -13.440 -11.134 1.00 63.57 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? 24.385  -11.295 -12.320 1.00 62.11 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? 24.791  -12.964 -9.692  1.00 60.35 56  A 1 
ATOM 442  N N   . MET A 1 57  ? 27.215  -11.150 -14.483 1.00 59.18 57  A 1 
ATOM 443  C CA  . MET A 1 57  ? 27.473  -10.124 -15.500 1.00 60.76 57  A 1 
ATOM 444  C C   . MET A 1 57  ? 27.636  -10.733 -16.899 1.00 61.94 57  A 1 
ATOM 445  O O   . MET A 1 57  ? 27.104  -10.189 -17.865 1.00 61.82 57  A 1 
ATOM 446  C CB  . MET A 1 57  ? 28.708  -9.299  -15.114 1.00 62.00 57  A 1 
ATOM 447  C CG  . MET A 1 57  ? 28.494  -8.446  -13.853 1.00 57.69 57  A 1 
ATOM 448  S SD  . MET A 1 57  ? 27.120  -7.263  -13.885 1.00 51.68 57  A 1 
ATOM 449  C CE  . MET A 1 57  ? 27.661  -6.157  -15.212 1.00 48.61 57  A 1 
ATOM 450  N N   . SER A 1 58  ? 28.294  -11.888 -17.017 1.00 59.39 58  A 1 
ATOM 451  C CA  . SER A 1 58  ? 28.507  -12.563 -18.305 1.00 58.44 58  A 1 
ATOM 452  C C   . SER A 1 58  ? 27.218  -13.057 -18.968 1.00 59.28 58  A 1 
ATOM 453  O O   . SER A 1 58  ? 27.126  -13.100 -20.192 1.00 58.25 58  A 1 
ATOM 454  C CB  . SER A 1 58  ? 29.498  -13.721 -18.143 1.00 57.73 58  A 1 
ATOM 455  O OG  . SER A 1 58  ? 28.906  -14.858 -17.540 1.00 50.65 58  A 1 
ATOM 456  N N   . VAL A 1 59  ? 26.194  -13.398 -18.167 1.00 63.75 59  A 1 
ATOM 457  C CA  . VAL A 1 59  ? 24.927  -13.933 -18.691 1.00 61.10 59  A 1 
ATOM 458  C C   . VAL A 1 59  ? 23.859  -12.864 -18.920 1.00 61.04 59  A 1 
ATOM 459  O O   . VAL A 1 59  ? 22.942  -13.108 -19.705 1.00 61.70 59  A 1 
ATOM 460  C CB  . VAL A 1 59  ? 24.379  -15.090 -17.838 1.00 59.26 59  A 1 
ATOM 461  C CG1 . VAL A 1 59  ? 25.374  -16.252 -17.774 1.00 51.90 59  A 1 
ATOM 462  C CG2 . VAL A 1 59  ? 23.989  -14.671 -16.422 1.00 52.98 59  A 1 
ATOM 463  N N   . CYS A 1 60  ? 23.960  -11.672 -18.314 1.00 58.82 60  A 1 
ATOM 464  C CA  . CYS A 1 60  ? 22.951  -10.608 -18.444 1.00 61.26 60  A 1 
ATOM 465  C C   . CYS A 1 60  ? 22.716  -10.157 -19.896 1.00 60.48 60  A 1 
ATOM 466  O O   . CYS A 1 60  ? 21.568  -10.049 -20.333 1.00 62.18 60  A 1 
ATOM 467  C CB  . CYS A 1 60  ? 23.360  -9.410  -17.572 1.00 62.38 60  A 1 
ATOM 468  S SG  . CYS A 1 60  ? 22.955  -9.727  -15.832 1.00 58.45 60  A 1 
ATOM 469  N N   . ASP A 1 61  ? 23.787  -9.944  -20.666 1.00 55.63 61  A 1 
ATOM 470  C CA  . ASP A 1 61  ? 23.687  -9.522  -22.069 1.00 56.62 61  A 1 
ATOM 471  C C   . ASP A 1 61  ? 23.106  -10.630 -22.950 1.00 56.72 61  A 1 
ATOM 472  O O   . ASP A 1 61  ? 22.218  -10.390 -23.777 1.00 55.97 61  A 1 
ATOM 473  C CB  . ASP A 1 61  ? 25.074  -9.119  -22.597 1.00 56.01 61  A 1 
ATOM 474  C CG  . ASP A 1 61  ? 25.566  -7.772  -22.075 1.00 51.45 61  A 1 
ATOM 475  O OD1 . ASP A 1 61  ? 24.739  -7.016  -21.512 1.00 47.02 61  A 1 
ATOM 476  O OD2 . ASP A 1 61  ? 26.761  -7.494  -22.310 1.00 47.64 61  A 1 
ATOM 477  N N   . ALA A 1 62  ? 23.556  -11.872 -22.739 1.00 56.66 62  A 1 
ATOM 478  C CA  . ALA A 1 62  ? 23.021  -13.043 -23.428 1.00 57.10 62  A 1 
ATOM 479  C C   . ALA A 1 62  ? 21.536  -13.252 -23.092 1.00 58.74 62  A 1 
ATOM 480  O O   . ALA A 1 62  ? 20.718  -13.442 -23.995 1.00 57.86 62  A 1 
ATOM 481  C CB  . ALA A 1 62  ? 23.870  -14.263 -23.057 1.00 56.02 62  A 1 
ATOM 482  N N   . TYR A 1 63  ? 21.156  -13.119 -21.819 1.00 53.91 63  A 1 
ATOM 483  C CA  . TYR A 1 63  ? 19.766  -13.221 -21.384 1.00 54.03 63  A 1 
ATOM 484  C C   . TYR A 1 63  ? 18.892  -12.177 -22.076 1.00 54.42 63  A 1 
ATOM 485  O O   . TYR A 1 63  ? 17.855  -12.515 -22.644 1.00 53.86 63  A 1 
ATOM 486  C CB  . TYR A 1 63  ? 19.674  -13.081 -19.860 1.00 56.38 63  A 1 
ATOM 487  C CG  . TYR A 1 63  ? 18.276  -13.363 -19.345 1.00 54.95 63  A 1 
ATOM 488  C CD1 . TYR A 1 63  ? 17.303  -12.343 -19.320 1.00 49.86 63  A 1 
ATOM 489  C CD2 . TYR A 1 63  ? 17.936  -14.668 -18.938 1.00 49.03 63  A 1 
ATOM 490  C CE1 . TYR A 1 63  ? 15.994  -12.626 -18.894 1.00 48.38 63  A 1 
ATOM 491  C CE2 . TYR A 1 63  ? 16.630  -14.956 -18.508 1.00 50.70 63  A 1 
ATOM 492  C CZ  . TYR A 1 63  ? 15.657  -13.935 -18.491 1.00 55.53 63  A 1 
ATOM 493  O OH  . TYR A 1 63  ? 14.388  -14.217 -18.091 1.00 56.37 63  A 1 
ATOM 494  N N   . THR A 1 64  ? 19.330  -10.919 -22.095 1.00 52.59 64  A 1 
ATOM 495  C CA  . THR A 1 64  ? 18.594  -9.834  -22.749 1.00 54.54 64  A 1 
ATOM 496  C C   . THR A 1 64  ? 18.432  -10.098 -24.246 1.00 56.17 64  A 1 
ATOM 497  O O   . THR A 1 64  ? 17.341  -9.927  -24.785 1.00 57.00 64  A 1 
ATOM 498  C CB  . THR A 1 64  ? 19.289  -8.488  -22.512 1.00 55.17 64  A 1 
ATOM 499  O OG1 . THR A 1 64  ? 19.380  -8.253  -21.129 1.00 51.47 64  A 1 
ATOM 500  C CG2 . THR A 1 64  ? 18.511  -7.318  -23.113 1.00 51.06 64  A 1 
ATOM 501  N N   . ARG A 1 65  ? 19.483  -10.573 -24.919 1.00 57.29 65  A 1 
ATOM 502  C CA  . ARG A 1 65  ? 19.472  -10.879 -26.357 1.00 58.01 65  A 1 
ATOM 503  C C   . ARG A 1 65  ? 18.540  -12.041 -26.717 1.00 57.85 65  A 1 
ATOM 504  O O   . ARG A 1 65  ? 17.820  -11.950 -27.702 1.00 57.60 65  A 1 
ATOM 505  C CB  . ARG A 1 65  ? 20.912  -11.158 -26.799 1.00 59.26 65  A 1 
ATOM 506  C CG  . ARG A 1 65  ? 21.040  -11.340 -28.318 1.00 53.50 65  A 1 
ATOM 507  C CD  . ARG A 1 65  ? 22.483  -11.688 -28.716 1.00 51.57 65  A 1 
ATOM 508  N NE  . ARG A 1 65  ? 23.430  -10.621 -28.335 1.00 46.47 65  A 1 
ATOM 509  C CZ  . ARG A 1 65  ? 24.746  -10.730 -28.242 1.00 40.87 65  A 1 
ATOM 510  N NH1 . ARG A 1 65  ? 25.368  -11.838 -28.527 1.00 39.24 65  A 1 
ATOM 511  N NH2 . ARG A 1 65  ? 25.463  -9.713  -27.845 1.00 37.21 65  A 1 
ATOM 512  N N   . TYR A 1 66  ? 18.564  -13.120 -25.945 1.00 54.27 66  A 1 
ATOM 513  C CA  . TYR A 1 66  ? 17.841  -14.354 -26.285 1.00 54.96 66  A 1 
ATOM 514  C C   . TYR A 1 66  ? 16.427  -14.441 -25.707 1.00 56.12 66  A 1 
ATOM 515  O O   . TYR A 1 66  ? 15.602  -15.171 -26.257 1.00 51.98 66  A 1 
ATOM 516  C CB  . TYR A 1 66  ? 18.676  -15.569 -25.854 1.00 53.03 66  A 1 
ATOM 517  C CG  . TYR A 1 66  ? 19.968  -15.742 -26.629 1.00 50.06 66  A 1 
ATOM 518  C CD1 . TYR A 1 66  ? 19.929  -15.950 -28.021 1.00 45.71 66  A 1 
ATOM 519  C CD2 . TYR A 1 66  ? 21.211  -15.704 -25.966 1.00 45.44 66  A 1 
ATOM 520  C CE1 . TYR A 1 66  ? 21.122  -16.100 -28.750 1.00 41.16 66  A 1 
ATOM 521  C CE2 . TYR A 1 66  ? 22.409  -15.855 -26.688 1.00 43.08 66  A 1 
ATOM 522  C CZ  . TYR A 1 66  ? 22.366  -16.050 -28.081 1.00 45.28 66  A 1 
ATOM 523  O OH  . TYR A 1 66  ? 23.523  -16.187 -28.784 1.00 44.48 66  A 1 
ATOM 524  N N   . ASN A 1 67  ? 16.128  -13.717 -24.620 1.00 54.84 67  A 1 
ATOM 525  C CA  . ASN A 1 67  ? 14.866  -13.853 -23.885 1.00 56.09 67  A 1 
ATOM 526  C C   . ASN A 1 67  ? 13.988  -12.597 -23.922 1.00 58.06 67  A 1 
ATOM 527  O O   . ASN A 1 67  ? 12.863  -12.628 -23.421 1.00 55.93 67  A 1 
ATOM 528  C CB  . ASN A 1 67  ? 15.149  -14.308 -22.444 1.00 54.54 67  A 1 
ATOM 529  C CG  . ASN A 1 67  ? 15.938  -15.599 -22.396 1.00 51.35 67  A 1 
ATOM 530  O OD1 . ASN A 1 67  ? 15.409  -16.679 -22.569 1.00 46.56 67  A 1 
ATOM 531  N ND2 . ASN A 1 67  ? 17.231  -15.523 -22.183 1.00 46.56 67  A 1 
ATOM 532  N N   . ARG A 1 68  ? 14.447  -11.488 -24.515 1.00 58.65 68  A 1 
ATOM 533  C CA  . ARG A 1 68  ? 13.612  -10.303 -24.702 1.00 63.85 68  A 1 
ATOM 534  C C   . ARG A 1 68  ? 12.473  -10.618 -25.667 1.00 64.43 68  A 1 
ATOM 535  O O   . ARG A 1 68  ? 12.702  -11.000 -26.808 1.00 64.24 68  A 1 
ATOM 536  C CB  . ARG A 1 68  ? 14.463  -9.120  -25.176 1.00 63.74 68  A 1 
ATOM 537  C CG  . ARG A 1 68  ? 13.641  -7.828  -25.273 1.00 56.61 68  A 1 
ATOM 538  C CD  . ARG A 1 68  ? 14.546  -6.656  -25.661 1.00 54.47 68  A 1 
ATOM 539  N NE  . ARG A 1 68  ? 13.795  -5.389  -25.722 1.00 48.89 68  A 1 
ATOM 540  C CZ  . ARG A 1 68  ? 14.294  -4.197  -26.005 1.00 43.45 68  A 1 
ATOM 541  N NH1 . ARG A 1 68  ? 15.558  -4.031  -26.283 1.00 42.64 68  A 1 
ATOM 542  N NH2 . ARG A 1 68  ? 13.523  -3.146  -26.013 1.00 39.81 68  A 1 
ATOM 543  N N   . ILE A 1 69  ? 11.242  -10.407 -25.206 1.00 59.43 69  A 1 
ATOM 544  C CA  . ILE A 1 69  ? 10.044  -10.505 -26.043 1.00 64.40 69  A 1 
ATOM 545  C C   . ILE A 1 69  ? 9.879   -9.178  -26.788 1.00 65.57 69  A 1 
ATOM 546  O O   . ILE A 1 69  ? 9.866   -8.115  -26.164 1.00 65.90 69  A 1 
ATOM 547  C CB  . ILE A 1 69  ? 8.811   -10.872 -25.192 1.00 64.69 69  A 1 
ATOM 548  C CG1 . ILE A 1 69  ? 9.036   -12.230 -24.485 1.00 61.76 69  A 1 
ATOM 549  C CG2 . ILE A 1 69  ? 7.548   -10.913 -26.068 1.00 60.64 69  A 1 
ATOM 550  C CD1 . ILE A 1 69  ? 7.929   -12.623 -23.501 1.00 58.91 69  A 1 
ATOM 551  N N   . ASP A 1 70  ? 9.740   -9.242  -28.112 1.00 61.74 70  A 1 
ATOM 552  C CA  . ASP A 1 70  ? 9.430   -8.079  -28.940 1.00 63.17 70  A 1 
ATOM 553  C C   . ASP A 1 70  ? 8.072   -7.491  -28.522 1.00 61.98 70  A 1 
ATOM 554  O O   . ASP A 1 70  ? 7.075   -8.231  -28.500 1.00 61.20 70  A 1 
ATOM 555  C CB  . ASP A 1 70  ? 9.454   -8.496  -30.421 1.00 62.98 70  A 1 
ATOM 556  C CG  . ASP A 1 70  ? 9.212   -7.347  -31.410 1.00 59.88 70  A 1 
ATOM 557  O OD1 . ASP A 1 70  ? 8.685   -6.290  -30.998 1.00 57.18 70  A 1 
ATOM 558  O OD2 . ASP A 1 70  ? 9.546   -7.558  -32.591 1.00 56.74 70  A 1 
ATOM 559  N N   . PRO A 1 71  ? 7.983   -6.189  -28.189 1.00 64.30 71  A 1 
ATOM 560  C CA  . PRO A 1 71  ? 6.727   -5.527  -27.855 1.00 63.44 71  A 1 
ATOM 561  C C   . PRO A 1 71  ? 5.625   -5.721  -28.905 1.00 65.52 71  A 1 
ATOM 562  O O   . PRO A 1 71  ? 4.465   -5.881  -28.526 1.00 64.88 71  A 1 
ATOM 563  C CB  . PRO A 1 71  ? 7.083   -4.047  -27.688 1.00 61.93 71  A 1 
ATOM 564  C CG  . PRO A 1 71  ? 8.547   -4.081  -27.255 1.00 60.22 71  A 1 
ATOM 565  C CD  . PRO A 1 71  ? 9.100   -5.256  -28.051 1.00 63.61 71  A 1 
ATOM 566  N N   . GLY A 1 72  ? 5.962   -5.803  -30.190 1.00 60.82 72  A 1 
ATOM 567  C CA  . GLY A 1 72  ? 5.007   -6.024  -31.283 1.00 63.31 72  A 1 
ATOM 568  C C   . GLY A 1 72  ? 4.233   -7.340  -31.170 1.00 65.88 72  A 1 
ATOM 569  O O   . GLY A 1 72  ? 3.095   -7.446  -31.631 1.00 64.68 72  A 1 
ATOM 570  N N   . HIS A 1 73  ? 4.778   -8.345  -30.476 1.00 58.94 73  A 1 
ATOM 571  C CA  . HIS A 1 73  ? 4.044   -9.589  -30.232 1.00 59.90 73  A 1 
ATOM 572  C C   . HIS A 1 73  ? 2.793   -9.393  -29.372 1.00 59.37 73  A 1 
ATOM 573  O O   . HIS A 1 73  ? 1.832   -10.144 -29.543 1.00 58.22 73  A 1 
ATOM 574  C CB  . HIS A 1 73  ? 4.953   -10.638 -29.581 1.00 59.86 73  A 1 
ATOM 575  C CG  . HIS A 1 73  ? 5.960   -11.238 -30.526 1.00 60.60 73  A 1 
ATOM 576  N ND1 . HIS A 1 73  ? 5.696   -11.744 -31.777 1.00 54.12 73  A 1 
ATOM 577  C CD2 . HIS A 1 73  ? 7.289   -11.444 -30.280 1.00 53.24 73  A 1 
ATOM 578  C CE1 . HIS A 1 73  ? 6.842   -12.233 -32.278 1.00 57.44 73  A 1 
ATOM 579  N NE2 . HIS A 1 73  ? 7.838   -12.082 -31.391 1.00 59.09 73  A 1 
ATOM 580  N N   . TYR A 1 74  ? 2.778   -8.413  -28.467 1.00 59.88 74  A 1 
ATOM 581  C CA  . TYR A 1 74  ? 1.607   -8.143  -27.628 1.00 61.20 74  A 1 
ATOM 582  C C   . TYR A 1 74  ? 0.432   -7.619  -28.460 1.00 61.48 74  A 1 
ATOM 583  O O   . TYR A 1 74  ? -0.699  -8.057  -28.255 1.00 60.70 74  A 1 
ATOM 584  C CB  . TYR A 1 74  ? 1.972   -7.162  -26.508 1.00 60.52 74  A 1 
ATOM 585  C CG  . TYR A 1 74  ? 2.924   -7.737  -25.475 1.00 58.07 74  A 1 
ATOM 586  C CD1 . TYR A 1 74  ? 2.425   -8.575  -24.461 1.00 53.06 74  A 1 
ATOM 587  C CD2 . TYR A 1 74  ? 4.301   -7.452  -25.535 1.00 54.36 74  A 1 
ATOM 588  C CE1 . TYR A 1 74  ? 3.302   -9.126  -23.511 1.00 50.79 74  A 1 
ATOM 589  C CE2 . TYR A 1 74  ? 5.183   -8.004  -24.589 1.00 52.14 74  A 1 
ATOM 590  C CZ  . TYR A 1 74  ? 4.685   -8.842  -23.571 1.00 54.61 74  A 1 
ATOM 591  O OH  . TYR A 1 74  ? 5.535   -9.377  -22.655 1.00 53.92 74  A 1 
ATOM 592  N N   . GLU A 1 75  ? 0.709   -6.749  -29.435 1.00 59.43 75  A 1 
ATOM 593  C CA  . GLU A 1 75  ? -0.290  -6.195  -30.354 1.00 60.73 75  A 1 
ATOM 594  C C   . GLU A 1 75  ? -0.771  -7.258  -31.350 1.00 61.04 75  A 1 
ATOM 595  O O   . GLU A 1 75  ? -1.963  -7.564  -31.410 1.00 59.18 75  A 1 
ATOM 596  C CB  . GLU A 1 75  ? 0.304   -4.982  -31.078 1.00 59.58 75  A 1 
ATOM 597  C CG  . GLU A 1 75  ? 0.604   -3.831  -30.102 1.00 54.58 75  A 1 
ATOM 598  C CD  . GLU A 1 75  ? 1.272   -2.620  -30.769 1.00 50.70 75  A 1 
ATOM 599  O OE1 . GLU A 1 75  ? 1.579   -1.675  -30.011 1.00 47.63 75  A 1 
ATOM 600  O OE2 . GLU A 1 75  ? 1.508   -2.672  -31.995 1.00 46.78 75  A 1 
ATOM 601  N N   . ASN A 1 76  ? 0.163   -7.927  -32.033 1.00 62.22 76  A 1 
ATOM 602  C CA  . ASN A 1 76  ? -0.130  -8.937  -33.060 1.00 63.58 76  A 1 
ATOM 603  C C   . ASN A 1 76  ? -0.922  -10.143 -32.527 1.00 64.42 76  A 1 
ATOM 604  O O   . ASN A 1 76  ? -1.614  -10.824 -33.282 1.00 62.86 76  A 1 
ATOM 605  C CB  . ASN A 1 76  ? 1.201   -9.418  -33.664 1.00 62.88 76  A 1 
ATOM 606  C CG  . ASN A 1 76  ? 1.917   -8.348  -34.473 1.00 59.10 76  A 1 
ATOM 607  O OD1 . ASN A 1 76  ? 1.333   -7.404  -34.961 1.00 56.29 76  A 1 
ATOM 608  N ND2 . ASN A 1 76  ? 3.208   -8.477  -34.667 1.00 56.32 76  A 1 
ATOM 609  N N   . GLN A 1 77  ? -0.797  -10.449 -31.233 1.00 60.76 77  A 1 
ATOM 610  C CA  . GLN A 1 77  ? -1.501  -11.564 -30.589 1.00 61.76 77  A 1 
ATOM 611  C C   . GLN A 1 77  ? -2.688  -11.108 -29.734 1.00 64.31 77  A 1 
ATOM 612  O O   . GLN A 1 77  ? -3.231  -11.914 -28.976 1.00 60.06 77  A 1 
ATOM 613  C CB  . GLN A 1 77  ? -0.516  -12.449 -29.809 1.00 60.52 77  A 1 
ATOM 614  C CG  . GLN A 1 77  ? 0.625   -12.961 -30.698 1.00 63.09 77  A 1 
ATOM 615  C CD  . GLN A 1 77  ? 1.522   -13.970 -30.002 1.00 57.38 77  A 1 
ATOM 616  O OE1 . GLN A 1 77  ? 1.147   -14.661 -29.068 1.00 55.15 77  A 1 
ATOM 617  N NE2 . GLN A 1 77  ? 2.732   -14.160 -30.474 1.00 57.30 77  A 1 
ATOM 618  N N   . HIS A 1 78  ? -3.095  -9.835  -29.835 1.00 63.03 78  A 1 
ATOM 619  C CA  . HIS A 1 78  ? -4.202  -9.247  -29.082 1.00 64.09 78  A 1 
ATOM 620  C C   . HIS A 1 78  ? -4.117  -9.504  -27.564 1.00 64.41 78  A 1 
ATOM 621  O O   . HIS A 1 78  ? -5.136  -9.733  -26.900 1.00 62.26 78  A 1 
ATOM 622  C CB  . HIS A 1 78  ? -5.541  -9.689  -29.691 1.00 62.45 78  A 1 
ATOM 623  C CG  . HIS A 1 78  ? -5.665  -9.382  -31.160 1.00 59.64 78  A 1 
ATOM 624  N ND1 . HIS A 1 78  ? -5.718  -8.136  -31.736 1.00 54.38 78  A 1 
ATOM 625  C CD2 . HIS A 1 78  ? -5.759  -10.303 -32.169 1.00 52.80 78  A 1 
ATOM 626  C CE1 . HIS A 1 78  ? -5.839  -8.298  -33.059 1.00 51.15 78  A 1 
ATOM 627  N NE2 . HIS A 1 78  ? -5.878  -9.602  -33.365 1.00 52.01 78  A 1 
ATOM 628  N N   . VAL A 1 79  ? -2.908  -9.483  -27.006 1.00 58.51 79  A 1 
ATOM 629  C CA  . VAL A 1 79  ? -2.684  -9.718  -25.575 1.00 60.03 79  A 1 
ATOM 630  C C   . VAL A 1 79  ? -3.297  -8.573  -24.773 1.00 60.25 79  A 1 
ATOM 631  O O   . VAL A 1 79  ? -2.877  -7.422  -24.888 1.00 59.30 79  A 1 
ATOM 632  C CB  . VAL A 1 79  ? -1.192  -9.888  -25.242 1.00 59.16 79  A 1 
ATOM 633  C CG1 . VAL A 1 79  ? -0.971  -10.091 -23.734 1.00 53.17 79  A 1 
ATOM 634  C CG2 . VAL A 1 79  ? -0.595  -11.102 -25.963 1.00 55.73 79  A 1 
ATOM 635  N N   . LYS A 1 80  ? -4.262  -8.903  -23.927 1.00 61.12 80  A 1 
ATOM 636  C CA  . LYS A 1 80  ? -4.934  -7.920  -23.073 1.00 60.54 80  A 1 
ATOM 637  C C   . LYS A 1 80  ? -4.189  -7.769  -21.749 1.00 60.64 80  A 1 
ATOM 638  O O   . LYS A 1 80  ? -3.900  -8.760  -21.079 1.00 57.03 80  A 1 
ATOM 639  C CB  . LYS A 1 80  ? -6.416  -8.292  -22.878 1.00 56.34 80  A 1 
ATOM 640  C CG  . LYS A 1 80  ? -7.194  -8.509  -24.196 1.00 52.49 80  A 1 
ATOM 641  C CD  . LYS A 1 80  ? -7.105  -7.328  -25.175 1.00 51.32 80  A 1 
ATOM 642  C CE  . LYS A 1 80  ? -7.909  -7.599  -26.445 1.00 46.14 80  A 1 
ATOM 643  N NZ  . LYS A 1 80  ? -7.858  -6.442  -27.377 1.00 43.67 80  A 1 
ATOM 644  N N   . ARG A 1 81  ? -3.873  -6.522  -21.366 1.00 54.75 81  A 1 
ATOM 645  C CA  . ARG A 1 81  ? -3.291  -6.162  -20.066 1.00 56.19 81  A 1 
ATOM 646  C C   . ARG A 1 81  ? -4.003  -4.926  -19.507 1.00 55.47 81  A 1 
ATOM 647  O O   . ARG A 1 81  ? -4.176  -3.944  -20.216 1.00 53.07 81  A 1 
ATOM 648  C CB  . ARG A 1 81  ? -1.777  -5.917  -20.176 1.00 54.30 81  A 1 
ATOM 649  C CG  . ARG A 1 81  ? -0.985  -7.204  -20.472 1.00 51.84 81  A 1 
ATOM 650  C CD  . ARG A 1 81  ? 0.519   -6.952  -20.317 1.00 49.51 81  A 1 
ATOM 651  N NE  . ARG A 1 81  ? 1.301   -8.194  -20.480 1.00 46.76 81  A 1 
ATOM 652  C CZ  . ARG A 1 81  ? 2.562   -8.396  -20.119 1.00 43.77 81  A 1 
ATOM 653  N NH1 . ARG A 1 81  ? 3.290   -7.457  -19.579 1.00 43.02 81  A 1 
ATOM 654  N NH2 . ARG A 1 81  ? 3.113   -9.562  -20.298 1.00 42.17 81  A 1 
ATOM 655  N N   . GLY A 1 82  ? -4.372  -4.975  -18.223 1.00 54.90 82  A 1 
ATOM 656  C CA  . GLY A 1 82  ? -5.148  -3.919  -17.573 1.00 54.14 82  A 1 
ATOM 657  C C   . GLY A 1 82  ? -6.638  -3.962  -17.935 1.00 55.33 82  A 1 
ATOM 658  O O   . GLY A 1 82  ? -7.132  -4.950  -18.474 1.00 52.99 82  A 1 
ATOM 659  N N   . LEU A 1 83  ? -7.351  -2.878  -17.612 1.00 51.12 83  A 1 
ATOM 660  C CA  . LEU A 1 83  ? -8.813  -2.783  -17.759 1.00 50.76 83  A 1 
ATOM 661  C C   . LEU A 1 83  ? -9.273  -2.284  -19.138 1.00 53.45 83  A 1 
ATOM 662  O O   . LEU A 1 83  ? -10.471 -2.111  -19.353 1.00 50.92 83  A 1 
ATOM 663  C CB  . LEU A 1 83  ? -9.375  -1.875  -16.648 1.00 45.30 83  A 1 
ATOM 664  C CG  . LEU A 1 83  ? -9.174  -2.389  -15.214 1.00 40.54 83  A 1 
ATOM 665  C CD1 . LEU A 1 83  ? -9.708  -1.336  -14.242 1.00 36.76 83  A 1 
ATOM 666  C CD2 . LEU A 1 83  ? -9.907  -3.707  -14.961 1.00 36.90 83  A 1 
ATOM 667  N N   . ARG A 1 84  ? -8.342  -2.000  -20.065 1.00 55.21 84  A 1 
ATOM 668  C CA  . ARG A 1 84  ? -8.658  -1.438  -21.389 1.00 58.07 84  A 1 
ATOM 669  C C   . ARG A 1 84  ? -7.866  -2.109  -22.506 1.00 59.97 84  A 1 
ATOM 670  O O   . ARG A 1 84  ? -6.739  -2.573  -22.314 1.00 58.31 84  A 1 
ATOM 671  C CB  . ARG A 1 84  ? -8.464  0.095   -21.393 1.00 54.95 84  A 1 
ATOM 672  C CG  . ARG A 1 84  ? -9.484  0.803   -20.481 1.00 51.16 84  A 1 
ATOM 673  C CD  . ARG A 1 84  ? -9.367  2.324   -20.597 1.00 50.45 84  A 1 
ATOM 674  N NE  . ARG A 1 84  ? -10.362 3.002   -19.740 1.00 47.74 84  A 1 
ATOM 675  C CZ  . ARG A 1 84  ? -11.511 3.544   -20.109 1.00 43.00 84  A 1 
ATOM 676  N NH1 . ARG A 1 84  ? -11.948 3.511   -21.334 1.00 40.90 84  A 1 
ATOM 677  N NH2 . ARG A 1 84  ? -12.260 4.143   -19.229 1.00 39.83 84  A 1 
ATOM 678  N N   . ASN A 1 85  ? -8.479  -2.148  -23.692 1.00 59.36 85  A 1 
ATOM 679  C CA  . ASN A 1 85  ? -7.833  -2.494  -24.952 1.00 60.78 85  A 1 
ATOM 680  C C   . ASN A 1 85  ? -6.999  -1.306  -25.473 1.00 61.33 85  A 1 
ATOM 681  O O   . ASN A 1 85  ? -7.113  -0.190  -24.963 1.00 59.25 85  A 1 
ATOM 682  C CB  . ASN A 1 85  ? -8.925  -2.903  -25.952 1.00 58.98 85  A 1 
ATOM 683  C CG  . ASN A 1 85  ? -9.711  -4.121  -25.527 1.00 57.27 85  A 1 
ATOM 684  O OD1 . ASN A 1 85  ? -9.155  -5.126  -25.110 1.00 55.42 85  A 1 
ATOM 685  N ND2 . ASN A 1 85  ? -11.015 -4.097  -25.647 1.00 53.90 85  A 1 
ATOM 686  N N   . ALA A 1 86  ? -6.171  -1.536  -26.495 1.00 61.25 86  A 1 
ATOM 687  C CA  . ALA A 1 86  ? -5.359  -0.484  -27.125 1.00 59.27 86  A 1 
ATOM 688  C C   . ALA A 1 86  ? -6.213  0.642   -27.746 1.00 59.23 86  A 1 
ATOM 689  O O   . ALA A 1 86  ? -5.809  1.797   -27.719 1.00 56.15 86  A 1 
ATOM 690  C CB  . ALA A 1 86  ? -4.450  -1.143  -28.175 1.00 56.31 86  A 1 
ATOM 691  N N   . ASP A 1 87  ? -7.419  0.307   -28.225 1.00 52.83 87  A 1 
ATOM 692  C CA  . ASP A 1 87  ? -8.422  1.255   -28.737 1.00 52.87 87  A 1 
ATOM 693  C C   . ASP A 1 87  ? -9.208  1.982   -27.624 1.00 53.73 87  A 1 
ATOM 694  O O   . ASP A 1 87  ? -10.173 2.697   -27.886 1.00 51.17 87  A 1 
ATOM 695  C CB  . ASP A 1 87  ? -9.372  0.498   -29.687 1.00 50.57 87  A 1 
ATOM 696  C CG  . ASP A 1 87  ? -10.184 -0.610  -28.993 1.00 48.06 87  A 1 
ATOM 697  O OD1 . ASP A 1 87  ? -10.120 -0.734  -27.748 1.00 45.35 87  A 1 
ATOM 698  O OD2 . ASP A 1 87  ? -10.825 -1.417  -29.695 1.00 45.45 87  A 1 
ATOM 699  N N   . GLY A 1 88  ? -8.836  1.781   -26.360 1.00 57.73 88  A 1 
ATOM 700  C CA  . GLY A 1 88  ? -9.491  2.387   -25.207 1.00 58.05 88  A 1 
ATOM 701  C C   . GLY A 1 88  ? -10.809 1.717   -24.786 1.00 58.50 88  A 1 
ATOM 702  O O   . GLY A 1 88  ? -11.404 2.147   -23.795 1.00 56.57 88  A 1 
ATOM 703  N N   . THR A 1 89  ? -11.272 0.661   -25.461 1.00 54.67 89  A 1 
ATOM 704  C CA  . THR A 1 89  ? -12.458 -0.099  -25.028 1.00 55.14 89  A 1 
ATOM 705  C C   . THR A 1 89  ? -12.191 -0.879  -23.731 1.00 56.06 89  A 1 
ATOM 706  O O   . THR A 1 89  ? -11.062 -1.290  -23.455 1.00 53.93 89  A 1 
ATOM 707  C CB  . THR A 1 89  ? -12.999 -1.038  -26.114 1.00 52.77 89  A 1 
ATOM 708  O OG1 . THR A 1 89  ? -12.054 -2.031  -26.431 1.00 49.50 89  A 1 
ATOM 709  C CG2 . THR A 1 89  ? -13.401 -0.303  -27.390 1.00 49.26 89  A 1 
ATOM 710  N N   . GLY A 1 90  ? -13.223 -1.053  -22.894 1.00 54.10 90  A 1 
ATOM 711  C CA  . GLY A 1 90  ? -13.093 -1.743  -21.606 1.00 54.88 90  A 1 
ATOM 712  C C   . GLY A 1 90  ? -12.864 -3.251  -21.763 1.00 58.01 90  A 1 
ATOM 713  O O   . GLY A 1 90  ? -13.476 -3.889  -22.616 1.00 57.45 90  A 1 
ATOM 714  N N   . VAL A 1 91  ? -12.000 -3.823  -20.915 1.00 60.35 91  A 1 
ATOM 715  C CA  . VAL A 1 91  ? -11.795 -5.267  -20.774 1.00 61.79 91  A 1 
ATOM 716  C C   . VAL A 1 91  ? -12.319 -5.687  -19.406 1.00 64.60 91  A 1 
ATOM 717  O O   . VAL A 1 91  ? -11.780 -5.282  -18.377 1.00 62.93 91  A 1 
ATOM 718  C CB  . VAL A 1 91  ? -10.315 -5.658  -20.945 1.00 57.77 91  A 1 
ATOM 719  C CG1 . VAL A 1 91  ? -10.112 -7.171  -20.788 1.00 52.29 91  A 1 
ATOM 720  C CG2 . VAL A 1 91  ? -9.793  -5.266  -22.330 1.00 51.98 91  A 1 
ATOM 721  N N   . LEU A 1 92  ? -13.365 -6.503  -19.385 1.00 64.27 92  A 1 
ATOM 722  C CA  . LEU A 1 92  ? -13.927 -7.023  -18.143 1.00 66.32 92  A 1 
ATOM 723  C C   . LEU A 1 92  ? -13.129 -8.248  -17.684 1.00 67.17 92  A 1 
ATOM 724  O O   . LEU A 1 92  ? -13.100 -9.267  -18.365 1.00 65.91 92  A 1 
ATOM 725  C CB  . LEU A 1 92  ? -15.420 -7.342  -18.328 1.00 64.77 92  A 1 
ATOM 726  C CG  . LEU A 1 92  ? -16.301 -6.127  -18.684 1.00 61.42 92  A 1 
ATOM 727  C CD1 . LEU A 1 92  ? -17.743 -6.583  -18.880 1.00 59.15 92  A 1 
ATOM 728  C CD2 . LEU A 1 92  ? -16.278 -5.050  -17.597 1.00 58.32 92  A 1 
ATOM 729  N N   . ALA A 1 93  ? -12.491 -8.139  -16.513 1.00 71.10 93  A 1 
ATOM 730  C CA  . ALA A 1 93  ? -11.815 -9.262  -15.853 1.00 70.27 93  A 1 
ATOM 731  C C   . ALA A 1 93  ? -12.752 -10.062 -14.923 1.00 70.54 93  A 1 
ATOM 732  O O   . ALA A 1 93  ? -12.412 -11.169 -14.514 1.00 66.84 93  A 1 
ATOM 733  C CB  . ALA A 1 93  ? -10.596 -8.712  -15.102 1.00 67.81 93  A 1 
ATOM 734  N N   . GLY A 1 94  ? -13.917 -9.510  -14.589 1.00 72.47 94  A 1 
ATOM 735  C CA  . GLY A 1 94  ? -14.915 -10.120 -13.713 1.00 73.61 94  A 1 
ATOM 736  C C   . GLY A 1 94  ? -16.104 -9.196  -13.464 1.00 75.82 94  A 1 
ATOM 737  O O   . GLY A 1 94  ? -16.163 -8.087  -13.998 1.00 75.58 94  A 1 
ATOM 738  N N   . ILE A 1 95  ? -17.039 -9.661  -12.645 1.00 75.03 95  A 1 
ATOM 739  C CA  . ILE A 1 95  ? -18.234 -8.937  -12.193 1.00 76.48 95  A 1 
ATOM 740  C C   . ILE A 1 95  ? -18.150 -8.812  -10.670 1.00 79.04 95  A 1 
ATOM 741  O O   . ILE A 1 95  ? -17.646 -9.717  -10.009 1.00 78.54 95  A 1 
ATOM 742  C CB  . ILE A 1 95  ? -19.520 -9.659  -12.663 1.00 73.91 95  A 1 
ATOM 743  C CG1 . ILE A 1 95  ? -19.541 -9.800  -14.204 1.00 68.60 95  A 1 
ATOM 744  C CG2 . ILE A 1 95  ? -20.775 -8.904  -12.183 1.00 67.03 95  A 1 
ATOM 745  C CD1 . ILE A 1 95  ? -20.694 -10.651 -14.748 1.00 63.78 95  A 1 
ATOM 746  N N   . THR A 1 96  ? -18.618 -7.691  -10.113 1.00 79.33 96  A 1 
ATOM 747  C CA  . THR A 1 96  ? -18.615 -7.458  -8.666  1.00 81.51 96  A 1 
ATOM 748  C C   . THR A 1 96  ? -19.833 -6.657  -8.224  1.00 81.44 96  A 1 
ATOM 749  O O   . THR A 1 96  ? -20.372 -5.851  -8.982  1.00 81.49 96  A 1 
ATOM 750  C CB  . THR A 1 96  ? -17.306 -6.784  -8.223  1.00 82.34 96  A 1 
ATOM 751  O OG1 . THR A 1 96  ? -17.275 -6.680  -6.822  1.00 79.26 96  A 1 
ATOM 752  C CG2 . THR A 1 96  ? -17.096 -5.376  -8.781  1.00 79.42 96  A 1 
ATOM 753  N N   . LYS A 1 97  ? -20.253 -6.873  -6.983  1.00 83.26 97  A 1 
ATOM 754  C CA  . LYS A 1 97  ? -21.239 -6.048  -6.267  1.00 83.53 97  A 1 
ATOM 755  C C   . LYS A 1 97  ? -20.588 -5.113  -5.238  1.00 85.14 97  A 1 
ATOM 756  O O   . LYS A 1 97  ? -21.299 -4.387  -4.553  1.00 84.24 97  A 1 
ATOM 757  C CB  . LYS A 1 97  ? -22.289 -6.947  -5.600  1.00 81.48 97  A 1 
ATOM 758  C CG  . LYS A 1 97  ? -23.155 -7.714  -6.610  1.00 80.55 97  A 1 
ATOM 759  C CD  . LYS A 1 97  ? -24.245 -8.495  -5.862  1.00 75.98 97  A 1 
ATOM 760  C CE  . LYS A 1 97  ? -25.163 -9.216  -6.851  1.00 69.82 97  A 1 
ATOM 761  N NZ  . LYS A 1 97  ? -26.245 -9.946  -6.146  1.00 63.01 97  A 1 
ATOM 762  N N   . ILE A 1 98  ? -19.260 -5.134  -5.099  1.00 86.29 98  A 1 
ATOM 763  C CA  . ILE A 1 98  ? -18.545 -4.399  -4.044  1.00 87.57 98  A 1 
ATOM 764  C C   . ILE A 1 98  ? -18.486 -2.908  -4.362  1.00 88.21 98  A 1 
ATOM 765  O O   . ILE A 1 98  ? -18.763 -2.083  -3.495  1.00 87.65 98  A 1 
ATOM 766  C CB  . ILE A 1 98  ? -17.141 -5.000  -3.832  1.00 87.18 98  A 1 
ATOM 767  C CG1 . ILE A 1 98  ? -17.282 -6.459  -3.346  1.00 85.38 98  A 1 
ATOM 768  C CG2 . ILE A 1 98  ? -16.323 -4.180  -2.820  1.00 84.51 98  A 1 
ATOM 769  C CD1 . ILE A 1 98  ? -15.973 -7.235  -3.408  1.00 80.94 98  A 1 
ATOM 770  N N   . GLY A 1 99  ? -18.160 -2.549  -5.600  1.00 88.81 99  A 1 
ATOM 771  C CA  . GLY A 1 99  ? -18.100 -1.157  -6.011  1.00 87.71 99  A 1 
ATOM 772  C C   . GLY A 1 99  ? -18.136 -0.987  -7.523  1.00 87.75 99  A 1 
ATOM 773  O O   . GLY A 1 99  ? -18.006 -1.948  -8.283  1.00 85.95 99  A 1 
ATOM 774  N N   . SER A 1 100 ? -18.323 0.262   -7.962  1.00 88.48 100 A 1 
ATOM 775  C CA  . SER A 1 100 ? -18.281 0.625   -9.378  1.00 88.84 100 A 1 
ATOM 776  C C   . SER A 1 100 ? -17.724 2.033   -9.575  1.00 90.21 100 A 1 
ATOM 777  O O   . SER A 1 100 ? -17.813 2.883   -8.691  1.00 89.47 100 A 1 
ATOM 778  C CB  . SER A 1 100 ? -19.662 0.479   -10.025 1.00 84.96 100 A 1 
ATOM 779  O OG  . SER A 1 100 ? -20.608 1.347   -9.434  1.00 77.08 100 A 1 
ATOM 780  N N   . VAL A 1 101 ? -17.137 2.274   -10.746 1.00 88.19 101 A 1 
ATOM 781  C CA  . VAL A 1 101 ? -16.635 3.583   -11.172 1.00 87.26 101 A 1 
ATOM 782  C C   . VAL A 1 101 ? -17.276 3.985   -12.490 1.00 87.39 101 A 1 
ATOM 783  O O   . VAL A 1 101 ? -17.454 3.154   -13.382 1.00 85.58 101 A 1 
ATOM 784  C CB  . VAL A 1 101 ? -15.102 3.631   -11.301 1.00 84.77 101 A 1 
ATOM 785  C CG1 . VAL A 1 101 ? -14.421 3.482   -9.945  1.00 75.84 101 A 1 
ATOM 786  C CG2 . VAL A 1 101 ? -14.536 2.576   -12.246 1.00 76.24 101 A 1 
ATOM 787  N N   . GLN A 1 102 ? -17.581 5.271   -12.625 1.00 87.58 102 A 1 
ATOM 788  C CA  . GLN A 1 102 ? -18.059 5.883   -13.862 1.00 88.10 102 A 1 
ATOM 789  C C   . GLN A 1 102 ? -17.177 7.094   -14.164 1.00 89.27 102 A 1 
ATOM 790  O O   . GLN A 1 102 ? -16.896 7.883   -13.272 1.00 88.49 102 A 1 
ATOM 791  C CB  . GLN A 1 102 ? -19.532 6.285   -13.714 1.00 85.94 102 A 1 
ATOM 792  C CG  . GLN A 1 102 ? -20.456 5.084   -13.461 1.00 76.47 102 A 1 
ATOM 793  C CD  . GLN A 1 102 ? -21.904 5.490   -13.207 1.00 72.72 102 A 1 
ATOM 794  O OE1 . GLN A 1 102 ? -22.259 6.645   -13.072 1.00 67.21 102 A 1 
ATOM 795  N NE2 . GLN A 1 102 ? -22.808 4.542   -13.103 1.00 63.64 102 A 1 
ATOM 796  N N   . GLY A 1 103 ? -16.706 7.227   -15.398 1.00 84.47 103 A 1 
ATOM 797  C CA  . GLY A 1 103 ? -15.855 8.346   -15.825 1.00 83.79 103 A 1 
ATOM 798  C C   . GLY A 1 103 ? -16.200 8.869   -17.216 1.00 85.08 103 A 1 
ATOM 799  O O   . GLY A 1 103 ? -15.517 9.748   -17.731 1.00 82.75 103 A 1 
ATOM 800  N N   . TYR A 1 104 ? -17.226 8.303   -17.846 1.00 86.30 104 A 1 
ATOM 801  C CA  . TYR A 1 104 ? -17.762 8.706   -19.140 1.00 85.02 104 A 1 
ATOM 802  C C   . TYR A 1 104 ? -19.227 8.272   -19.237 1.00 85.61 104 A 1 
ATOM 803  O O   . TYR A 1 104 ? -19.648 7.342   -18.546 1.00 83.68 104 A 1 
ATOM 804  C CB  . TYR A 1 104 ? -16.920 8.096   -20.275 1.00 81.12 104 A 1 
ATOM 805  C CG  . TYR A 1 104 ? -16.874 6.576   -20.300 1.00 76.03 104 A 1 
ATOM 806  C CD1 . TYR A 1 104 ? -15.871 5.887   -19.593 1.00 70.18 104 A 1 
ATOM 807  C CD2 . TYR A 1 104 ? -17.846 5.852   -21.017 1.00 70.40 104 A 1 
ATOM 808  C CE1 . TYR A 1 104 ? -15.840 4.479   -19.594 1.00 64.43 104 A 1 
ATOM 809  C CE2 . TYR A 1 104 ? -17.822 4.442   -21.018 1.00 64.95 104 A 1 
ATOM 810  C CZ  . TYR A 1 104 ? -16.818 3.752   -20.306 1.00 64.89 104 A 1 
ATOM 811  O OH  . TYR A 1 104 ? -16.798 2.390   -20.310 1.00 62.01 104 A 1 
ATOM 812  N N   . VAL A 1 105 ? -19.993 8.924   -20.121 1.00 83.12 105 A 1 
ATOM 813  C CA  . VAL A 1 105 ? -21.340 8.511   -20.528 1.00 82.77 105 A 1 
ATOM 814  C C   . VAL A 1 105 ? -21.304 8.007   -21.968 1.00 81.65 105 A 1 
ATOM 815  O O   . VAL A 1 105 ? -20.428 8.385   -22.747 1.00 79.59 105 A 1 
ATOM 816  C CB  . VAL A 1 105 ? -22.384 9.623   -20.314 1.00 81.91 105 A 1 
ATOM 817  C CG1 . VAL A 1 105 ? -22.540 9.912   -18.816 1.00 73.08 105 A 1 
ATOM 818  C CG2 . VAL A 1 105 ? -22.044 10.923  -21.047 1.00 75.02 105 A 1 
ATOM 819  N N   . MET A 1 106 ? -22.211 7.096   -22.307 1.00 78.85 106 A 1 
ATOM 820  C CA  . MET A 1 106 ? -22.399 6.644   -23.690 1.00 78.39 106 A 1 
ATOM 821  C C   . MET A 1 106 ? -23.535 7.453   -24.306 1.00 79.73 106 A 1 
ATOM 822  O O   . MET A 1 106 ? -24.672 7.342   -23.846 1.00 76.25 106 A 1 
ATOM 823  C CB  . MET A 1 106 ? -22.726 5.143   -23.735 1.00 74.54 106 A 1 
ATOM 824  C CG  . MET A 1 106 ? -21.567 4.251   -23.280 1.00 68.87 106 A 1 
ATOM 825  S SD  . MET A 1 106 ? -20.038 4.299   -24.256 1.00 66.80 106 A 1 
ATOM 826  C CE  . MET A 1 106 ? -20.652 3.889   -25.909 1.00 60.12 106 A 1 
ATOM 827  N N   . GLN A 1 107 ? -23.239 8.230   -25.351 1.00 79.40 107 A 1 
ATOM 828  C CA  . GLN A 1 107 ? -24.222 8.987   -26.116 1.00 81.28 107 A 1 
ATOM 829  C C   . GLN A 1 107 ? -24.043 8.655   -27.597 1.00 82.28 107 A 1 
ATOM 830  O O   . GLN A 1 107 ? -22.935 8.675   -28.116 1.00 78.15 107 A 1 
ATOM 831  C CB  . GLN A 1 107 ? -24.076 10.478  -25.787 1.00 78.61 107 A 1 
ATOM 832  C CG  . GLN A 1 107 ? -25.170 11.327  -26.439 1.00 70.29 107 A 1 
ATOM 833  C CD  . GLN A 1 107 ? -25.263 12.737  -25.866 1.00 63.91 107 A 1 
ATOM 834  O OE1 . GLN A 1 107 ? -24.970 13.007  -24.716 1.00 60.49 107 A 1 
ATOM 835  N NE2 . GLN A 1 107 ? -25.744 13.690  -26.624 1.00 58.66 107 A 1 
ATOM 836  N N   . ASP A 1 108 ? -25.120 8.228   -28.255 1.00 79.35 108 A 1 
ATOM 837  C CA  . ASP A 1 108 ? -25.135 7.840   -29.676 1.00 81.06 108 A 1 
ATOM 838  C C   . ASP A 1 108 ? -24.044 6.830   -30.096 1.00 80.64 108 A 1 
ATOM 839  O O   . ASP A 1 108 ? -23.585 6.793   -31.233 1.00 76.54 108 A 1 
ATOM 840  C CB  . ASP A 1 108 ? -25.222 9.101   -30.554 1.00 81.17 108 A 1 
ATOM 841  C CG  . ASP A 1 108 ? -26.474 9.919   -30.226 1.00 78.21 108 A 1 
ATOM 842  O OD1 . ASP A 1 108 ? -27.515 9.279   -29.945 1.00 72.72 108 A 1 
ATOM 843  O OD2 . ASP A 1 108 ? -26.387 11.161  -30.235 1.00 75.13 108 A 1 
ATOM 844  N N   . GLY A 1 109 ? -23.632 5.959   -29.166 1.00 73.50 109 A 1 
ATOM 845  C CA  . GLY A 1 109 ? -22.571 4.969   -29.381 1.00 71.71 109 A 1 
ATOM 846  C C   . GLY A 1 109 ? -21.146 5.504   -29.184 1.00 73.57 109 A 1 
ATOM 847  O O   . GLY A 1 109 ? -20.199 4.711   -29.227 1.00 70.44 109 A 1 
ATOM 848  N N   . GLU A 1 110 ? -20.979 6.791   -28.888 1.00 75.55 110 A 1 
ATOM 849  C CA  . GLU A 1 110 ? -19.701 7.426   -28.574 1.00 78.01 110 A 1 
ATOM 850  C C   . GLU A 1 110 ? -19.518 7.623   -27.062 1.00 79.34 110 A 1 
ATOM 851  O O   . GLU A 1 110 ? -20.460 7.598   -26.268 1.00 76.96 110 A 1 
ATOM 852  C CB  . GLU A 1 110 ? -19.525 8.727   -29.364 1.00 75.90 110 A 1 
ATOM 853  C CG  . GLU A 1 110 ? -19.510 8.463   -30.880 1.00 68.37 110 A 1 
ATOM 854  C CD  . GLU A 1 110 ? -18.995 9.643   -31.712 1.00 65.30 110 A 1 
ATOM 855  O OE1 . GLU A 1 110 ? -18.698 9.396   -32.905 1.00 58.79 110 A 1 
ATOM 856  O OE2 . GLU A 1 110 ? -18.842 10.748  -31.155 1.00 60.21 110 A 1 
ATOM 857  N N   . ARG A 1 111 ? -18.256 7.746   -26.636 1.00 79.79 111 A 1 
ATOM 858  C CA  . ARG A 1 111 ? -17.900 7.970   -25.232 1.00 80.83 111 A 1 
ATOM 859  C C   . ARG A 1 111 ? -17.676 9.451   -25.001 1.00 84.02 111 A 1 
ATOM 860  O O   . ARG A 1 111 ? -16.662 9.985   -25.452 1.00 82.65 111 A 1 
ATOM 861  C CB  . ARG A 1 111 ? -16.647 7.187   -24.845 1.00 77.32 111 A 1 
ATOM 862  C CG  . ARG A 1 111 ? -16.925 5.691   -24.758 1.00 72.83 111 A 1 
ATOM 863  C CD  . ARG A 1 111 ? -15.638 4.991   -24.316 1.00 71.96 111 A 1 
ATOM 864  N NE  . ARG A 1 111 ? -15.851 3.545   -24.217 1.00 66.32 111 A 1 
ATOM 865  C CZ  . ARG A 1 111 ? -14.987 2.676   -23.751 1.00 61.60 111 A 1 
ATOM 866  N NH1 . ARG A 1 111 ? -13.817 3.037   -23.301 1.00 59.33 111 A 1 
ATOM 867  N NH2 . ARG A 1 111 ? -15.288 1.412   -23.740 1.00 55.57 111 A 1 
ATOM 868  N N   . GLU A 1 112 ? -18.534 10.069  -24.204 1.00 83.68 112 A 1 
ATOM 869  C CA  . GLU A 1 112 ? -18.363 11.453  -23.799 1.00 85.27 112 A 1 
ATOM 870  C C   . GLU A 1 112 ? -17.734 11.535  -22.403 1.00 86.54 112 A 1 
ATOM 871  O O   . GLU A 1 112 ? -18.177 10.829  -21.490 1.00 84.53 112 A 1 
ATOM 872  C CB  . GLU A 1 112 ? -19.686 12.205  -23.869 1.00 84.22 112 A 1 
ATOM 873  C CG  . GLU A 1 112 ? -20.188 12.306  -25.321 1.00 75.97 112 A 1 
ATOM 874  C CD  . GLU A 1 112 ? -21.360 13.280  -25.472 1.00 72.57 112 A 1 
ATOM 875  O OE1 . GLU A 1 112 ? -21.736 13.541  -26.632 1.00 64.05 112 A 1 
ATOM 876  O OE2 . GLU A 1 112 ? -21.869 13.765  -24.436 1.00 66.00 112 A 1 
ATOM 877  N N   . PRO A 1 113 ? -16.686 12.360  -22.203 1.00 87.27 113 A 1 
ATOM 878  C CA  . PRO A 1 113 ? -16.121 12.605  -20.883 1.00 87.62 113 A 1 
ATOM 879  C C   . PRO A 1 113 ? -17.184 13.102  -19.896 1.00 89.13 113 A 1 
ATOM 880  O O   . PRO A 1 113 ? -17.955 14.003  -20.211 1.00 88.25 113 A 1 
ATOM 881  C CB  . PRO A 1 113 ? -15.022 13.652  -21.093 1.00 85.53 113 A 1 
ATOM 882  C CG  . PRO A 1 113 ? -14.617 13.469  -22.554 1.00 82.95 113 A 1 
ATOM 883  C CD  . PRO A 1 113 ? -15.937 13.096  -23.218 1.00 85.92 113 A 1 
ATOM 884  N N   . ALA A 1 114 ? -17.189 12.554  -18.685 1.00 88.43 114 A 1 
ATOM 885  C CA  . ALA A 1 114 ? -18.091 12.956  -17.612 1.00 89.54 114 A 1 
ATOM 886  C C   . ALA A 1 114 ? -17.338 13.090  -16.283 1.00 90.59 114 A 1 
ATOM 887  O O   . ALA A 1 114 ? -16.249 12.530  -16.106 1.00 89.17 114 A 1 
ATOM 888  C CB  . ALA A 1 114 ? -19.239 11.943  -17.518 1.00 88.15 114 A 1 
ATOM 889  N N   . ASP A 1 115 ? -17.944 13.814  -15.338 1.00 91.16 115 A 1 
ATOM 890  C CA  . ASP A 1 115 ? -17.453 13.848  -13.967 1.00 91.72 115 A 1 
ATOM 891  C C   . ASP A 1 115 ? -17.426 12.444  -13.365 1.00 92.11 115 A 1 
ATOM 892  O O   . ASP A 1 115 ? -18.355 11.645  -13.526 1.00 90.66 115 A 1 
ATOM 893  C CB  . ASP A 1 115 ? -18.289 14.790  -13.097 1.00 90.98 115 A 1 
ATOM 894  C CG  . ASP A 1 115 ? -17.875 16.243  -13.310 1.00 89.33 115 A 1 
ATOM 895  O OD1 . ASP A 1 115 ? -16.653 16.499  -13.170 1.00 83.64 115 A 1 
ATOM 896  O OD2 . ASP A 1 115 ? -18.774 17.065  -13.587 1.00 84.12 115 A 1 
ATOM 897  N N   . GLY A 1 116 ? -16.326 12.129  -12.687 1.00 90.55 116 A 1 
ATOM 898  C CA  . GLY A 1 116 ? -16.115 10.822  -12.101 1.00 90.68 116 A 1 
ATOM 899  C C   . GLY A 1 116 ? -17.073 10.544  -10.948 1.00 92.14 116 A 1 
ATOM 900  O O   . GLY A 1 116 ? -17.290 11.384  -10.078 1.00 91.68 116 A 1 
ATOM 901  N N   . ARG A 1 117 ? -17.600 9.322   -10.908 1.00 92.93 117 A 1 
ATOM 902  C CA  . ARG A 1 117 ? -18.410 8.791   -9.807  1.00 92.94 117 A 1 
ATOM 903  C C   . ARG A 1 117 ? -17.787 7.500   -9.290  1.00 92.76 117 A 1 
ATOM 904  O O   . ARG A 1 117 ? -17.323 6.667   -10.070 1.00 90.72 117 A 1 
ATOM 905  C CB  . ARG A 1 117 ? -19.857 8.565   -10.266 1.00 92.50 117 A 1 
ATOM 906  C CG  . ARG A 1 117 ? -20.594 9.841   -10.711 1.00 89.03 117 A 1 
ATOM 907  C CD  . ARG A 1 117 ? -20.864 10.772  -9.529  1.00 83.91 117 A 1 
ATOM 908  N NE  . ARG A 1 117 ? -21.581 11.985  -9.936  1.00 76.21 117 A 1 
ATOM 909  C CZ  . ARG A 1 117 ? -22.186 12.821  -9.112  1.00 67.83 117 A 1 
ATOM 910  N NH1 . ARG A 1 117 ? -22.234 12.619  -7.819  1.00 61.97 117 A 1 
ATOM 911  N NH2 . ARG A 1 117 ? -22.762 13.894  -9.576  1.00 59.85 117 A 1 
ATOM 912  N N   . LEU A 1 118 ? -17.774 7.340   -7.976  1.00 92.51 118 A 1 
ATOM 913  C CA  . LEU A 1 118 ? -17.333 6.136   -7.276  1.00 92.82 118 A 1 
ATOM 914  C C   . LEU A 1 118 ? -18.449 5.679   -6.345  1.00 93.73 118 A 1 
ATOM 915  O O   . LEU A 1 118 ? -18.925 6.464   -5.531  1.00 93.40 118 A 1 
ATOM 916  C CB  . LEU A 1 118 ? -16.036 6.443   -6.511  1.00 92.41 118 A 1 
ATOM 917  C CG  . LEU A 1 118 ? -15.540 5.322   -5.584  1.00 91.35 118 A 1 
ATOM 918  C CD1 . LEU A 1 118 ? -15.213 4.033   -6.339  1.00 88.15 118 A 1 
ATOM 919  C CD2 . LEU A 1 118 ? -14.267 5.776   -4.870  1.00 88.40 118 A 1 
ATOM 920  N N   . TYR A 1 119 ? -18.817 4.415   -6.440  1.00 94.11 119 A 1 
ATOM 921  C CA  . TYR A 1 119 ? -19.862 3.824   -5.617  1.00 93.76 119 A 1 
ATOM 922  C C   . TYR A 1 119 ? -19.315 2.656   -4.805  1.00 93.41 119 A 1 
ATOM 923  O O   . TYR A 1 119 ? -18.717 1.734   -5.366  1.00 92.08 119 A 1 
ATOM 924  C CB  . TYR A 1 119 ? -21.034 3.378   -6.489  1.00 93.35 119 A 1 
ATOM 925  C CG  . TYR A 1 119 ? -21.654 4.487   -7.322  1.00 93.43 119 A 1 
ATOM 926  C CD1 . TYR A 1 119 ? -22.691 5.275   -6.788  1.00 89.86 119 A 1 
ATOM 927  C CD2 . TYR A 1 119 ? -21.191 4.735   -8.629  1.00 90.36 119 A 1 
ATOM 928  C CE1 . TYR A 1 119 ? -23.267 6.304   -7.560  1.00 89.20 119 A 1 
ATOM 929  C CE2 . TYR A 1 119 ? -21.758 5.767   -9.399  1.00 89.69 119 A 1 
ATOM 930  C CZ  . TYR A 1 119 ? -22.801 6.550   -8.866  1.00 91.20 119 A 1 
ATOM 931  O OH  . TYR A 1 119 ? -23.353 7.543   -9.612  1.00 89.46 119 A 1 
ATOM 932  N N   . TYR A 1 120 ? -19.585 2.661   -3.499  1.00 92.88 120 A 1 
ATOM 933  C CA  . TYR A 1 120 ? -19.417 1.518   -2.607  1.00 93.12 120 A 1 
ATOM 934  C C   . TYR A 1 120 ? -20.783 0.885   -2.356  1.00 92.68 120 A 1 
ATOM 935  O O   . TYR A 1 120 ? -21.688 1.528   -1.822  1.00 91.57 120 A 1 
ATOM 936  C CB  . TYR A 1 120 ? -18.743 1.945   -1.302  1.00 93.31 120 A 1 
ATOM 937  C CG  . TYR A 1 120 ? -17.304 2.426   -1.398  1.00 93.59 120 A 1 
ATOM 938  C CD1 . TYR A 1 120 ? -16.532 2.254   -2.564  1.00 91.83 120 A 1 
ATOM 939  C CD2 . TYR A 1 120 ? -16.719 3.043   -0.270  1.00 92.14 120 A 1 
ATOM 940  C CE1 . TYR A 1 120 ? -15.204 2.708   -2.618  1.00 91.89 120 A 1 
ATOM 941  C CE2 . TYR A 1 120 ? -15.389 3.493   -0.321  1.00 92.02 120 A 1 
ATOM 942  C CZ  . TYR A 1 120 ? -14.630 3.335   -1.497  1.00 93.29 120 A 1 
ATOM 943  O OH  . TYR A 1 120 ? -13.352 3.780   -1.555  1.00 92.69 120 A 1 
ATOM 944  N N   . ARG A 1 121 ? -20.956 -0.361  -2.780  1.00 90.33 121 A 1 
ATOM 945  C CA  . ARG A 1 121 ? -22.235 -1.093  -2.686  1.00 90.61 121 A 1 
ATOM 946  C C   . ARG A 1 121 ? -23.436 -0.302  -3.241  1.00 91.41 121 A 1 
ATOM 947  O O   . ARG A 1 121 ? -24.553 -0.448  -2.764  1.00 89.13 121 A 1 
ATOM 948  C CB  . ARG A 1 121 ? -22.455 -1.566  -1.235  1.00 90.17 121 A 1 
ATOM 949  C CG  . ARG A 1 121 ? -21.355 -2.489  -0.693  1.00 87.98 121 A 1 
ATOM 950  C CD  . ARG A 1 121 ? -21.292 -3.819  -1.460  1.00 86.42 121 A 1 
ATOM 951  N NE  . ARG A 1 121 ? -20.468 -4.800  -0.739  1.00 86.99 121 A 1 
ATOM 952  C CZ  . ARG A 1 121 ? -20.312 -6.070  -1.047  1.00 88.07 121 A 1 
ATOM 953  N NH1 . ARG A 1 121 ? -20.857 -6.612  -2.097  1.00 82.14 121 A 1 
ATOM 954  N NH2 . ARG A 1 121 ? -19.590 -6.836  -0.281  1.00 82.80 121 A 1 
ATOM 955  N N   . GLY A 1 122 ? -23.203 0.518   -4.265  1.00 90.47 122 A 1 
ATOM 956  C CA  . GLY A 1 122 ? -24.218 1.363   -4.900  1.00 90.65 122 A 1 
ATOM 957  C C   . GLY A 1 122 ? -24.420 2.739   -4.256  1.00 91.91 122 A 1 
ATOM 958  O O   . GLY A 1 122 ? -25.196 3.519   -4.798  1.00 90.84 122 A 1 
ATOM 959  N N   . ILE A 1 123 ? -23.730 3.067   -3.161  1.00 93.59 123 A 1 
ATOM 960  C CA  . ILE A 1 123 ? -23.785 4.380   -2.493  1.00 94.30 123 A 1 
ATOM 961  C C   . ILE A 1 123 ? -22.657 5.259   -3.035  1.00 94.59 123 A 1 
ATOM 962  O O   . ILE A 1 123 ? -21.507 4.822   -3.052  1.00 94.04 123 A 1 
ATOM 963  C CB  . ILE A 1 123 ? -23.716 4.215   -0.959  1.00 94.33 123 A 1 
ATOM 964  C CG1 . ILE A 1 123 ? -24.903 3.337   -0.484  1.00 92.80 123 A 1 
ATOM 965  C CG2 . ILE A 1 123 ? -23.719 5.581   -0.252  1.00 93.13 123 A 1 
ATOM 966  C CD1 . ILE A 1 123 ? -24.896 3.028   1.009   1.00 87.46 123 A 1 
ATOM 967  N N   . ASP A 1 124 ? -22.968 6.489   -3.479  1.00 94.34 124 A 1 
ATOM 968  C CA  . ASP A 1 124 ? -21.969 7.450   -3.962  1.00 94.90 124 A 1 
ATOM 969  C C   . ASP A 1 124 ? -20.997 7.806   -2.827  1.00 95.45 124 A 1 
ATOM 970  O O   . ASP A 1 124 ? -21.398 8.071   -1.692  1.00 95.12 124 A 1 
ATOM 971  C CB  . ASP A 1 124 ? -22.651 8.700   -4.571  1.00 94.49 124 A 1 
ATOM 972  C CG  . ASP A 1 124 ? -21.698 9.591   -5.398  1.00 93.72 124 A 1 
ATOM 973  O OD1 . ASP A 1 124 ? -20.591 9.894   -4.904  1.00 90.13 124 A 1 
ATOM 974  O OD2 . ASP A 1 124 ? -22.043 9.973   -6.542  1.00 88.67 124 A 1 
ATOM 975  N N   . ILE A 1 125 ? -19.694 7.801   -3.120  1.00 95.40 125 A 1 
ATOM 976  C CA  . ILE A 1 125 ? -18.657 8.103   -2.128  1.00 95.60 125 A 1 
ATOM 977  C C   . ILE A 1 125 ? -18.783 9.526   -1.566  1.00 96.01 125 A 1 
ATOM 978  O O   . ILE A 1 125 ? -18.433 9.755   -0.413  1.00 95.57 125 A 1 
ATOM 979  C CB  . ILE A 1 125 ? -17.259 7.848   -2.734  1.00 94.42 125 A 1 
ATOM 980  C CG1 . ILE A 1 125 ? -16.136 7.802   -1.681  1.00 85.39 125 A 1 
ATOM 981  C CG2 . ILE A 1 125 ? -16.891 8.891   -3.806  1.00 85.21 125 A 1 
ATOM 982  C CD1 . ILE A 1 125 ? -16.312 6.706   -0.642  1.00 78.54 125 A 1 
ATOM 983  N N   . ILE A 1 126 ? -19.288 10.476  -2.364  1.00 95.79 126 A 1 
ATOM 984  C CA  . ILE A 1 126 ? -19.524 11.853  -1.923  1.00 95.39 126 A 1 
ATOM 985  C C   . ILE A 1 126 ? -20.605 11.855  -0.843  1.00 95.53 126 A 1 
ATOM 986  O O   . ILE A 1 126 ? -20.365 12.375  0.246   1.00 94.98 126 A 1 
ATOM 987  C CB  . ILE A 1 126 ? -19.876 12.769  -3.125  1.00 94.57 126 A 1 
ATOM 988  C CG1 . ILE A 1 126 ? -18.674 12.845  -4.097  1.00 92.03 126 A 1 
ATOM 989  C CG2 . ILE A 1 126 ? -20.270 14.175  -2.638  1.00 91.88 126 A 1 
ATOM 990  C CD1 . ILE A 1 126 ? -18.954 13.613  -5.399  1.00 83.94 126 A 1 
ATOM 991  N N   . ASP A 1 127 ? -21.736 11.192  -1.094  1.00 95.94 127 A 1 
ATOM 992  C CA  . ASP A 1 127 ? -22.852 11.105  -0.147  1.00 95.75 127 A 1 
ATOM 993  C C   . ASP A 1 127 ? -22.431 10.388  1.144   1.00 95.96 127 A 1 
ATOM 994  O O   . ASP A 1 127 ? -22.775 10.819  2.247   1.00 95.04 127 A 1 
ATOM 995  C CB  . ASP A 1 127 ? -24.029 10.346  -0.781  1.00 95.60 127 A 1 
ATOM 996  C CG  . ASP A 1 127 ? -24.649 11.024  -2.007  1.00 94.17 127 A 1 
ATOM 997  O OD1 . ASP A 1 127 ? -24.509 12.258  -2.144  1.00 90.36 127 A 1 
ATOM 998  O OD2 . ASP A 1 127 ? -25.288 10.287  -2.793  1.00 90.29 127 A 1 
ATOM 999  N N   . LEU A 1 128 ? -21.625 9.320   1.022   1.00 95.89 128 A 1 
ATOM 1000 C CA  . LEU A 1 128 ? -21.095 8.582   2.168   1.00 95.90 128 A 1 
ATOM 1001 C C   . LEU A 1 128 ? -20.220 9.483   3.051   1.00 96.13 128 A 1 
ATOM 1002 O O   . LEU A 1 128 ? -20.453 9.584   4.256   1.00 95.42 128 A 1 
ATOM 1003 C CB  . LEU A 1 128 ? -20.334 7.344   1.652   1.00 95.71 128 A 1 
ATOM 1004 C CG  . LEU A 1 128 ? -19.785 6.430   2.763   1.00 94.16 128 A 1 
ATOM 1005 C CD1 . LEU A 1 128 ? -20.904 5.788   3.588   1.00 91.34 128 A 1 
ATOM 1006 C CD2 . LEU A 1 128 ? -18.955 5.304   2.143   1.00 91.57 128 A 1 
ATOM 1007 N N   . VAL A 1 129 ? -19.236 10.180  2.452   1.00 96.04 129 A 1 
ATOM 1008 C CA  . VAL A 1 129 ? -18.324 11.075  3.186   1.00 95.93 129 A 1 
ATOM 1009 C C   . VAL A 1 129 ? -19.073 12.267  3.786   1.00 95.51 129 A 1 
ATOM 1010 O O   . VAL A 1 129 ? -18.826 12.628  4.936   1.00 94.67 129 A 1 
ATOM 1011 C CB  . VAL A 1 129 ? -17.160 11.537  2.284   1.00 95.68 129 A 1 
ATOM 1012 C CG1 . VAL A 1 129 ? -16.304 12.636  2.930   1.00 93.74 129 A 1 
ATOM 1013 C CG2 . VAL A 1 129 ? -16.222 10.361  1.982   1.00 93.76 129 A 1 
ATOM 1014 N N   . GLU A 1 130 ? -20.002 12.877  3.052   1.00 95.71 130 A 1 
ATOM 1015 C CA  . GLU A 1 130 ? -20.800 13.990  3.564   1.00 95.20 130 A 1 
ATOM 1016 C C   . GLU A 1 130 ? -21.727 13.553  4.704   1.00 95.13 130 A 1 
ATOM 1017 O O   . GLU A 1 130 ? -21.847 14.274  5.694   1.00 93.88 130 A 1 
ATOM 1018 C CB  . GLU A 1 130 ? -21.576 14.665  2.426   1.00 94.60 130 A 1 
ATOM 1019 C CG  . GLU A 1 130 ? -20.590 15.428  1.529   1.00 90.78 130 A 1 
ATOM 1020 C CD  . GLU A 1 130 ? -21.225 16.305  0.457   1.00 86.50 130 A 1 
ATOM 1021 O OE1 . GLU A 1 130 ? -20.407 17.058  -0.148  1.00 77.55 130 A 1 
ATOM 1022 O OE2 . GLU A 1 130 ? -22.462 16.306  0.300   1.00 77.86 130 A 1 
ATOM 1023 N N   . GLY A 1 131 ? -22.299 12.349  4.623   1.00 95.46 131 A 1 
ATOM 1024 C CA  . GLY A 1 131 ? -23.188 11.796  5.641   1.00 94.87 131 A 1 
ATOM 1025 C C   . GLY A 1 131 ? -22.555 11.723  7.032   1.00 94.85 131 A 1 
ATOM 1026 O O   . GLY A 1 131 ? -23.130 12.230  7.998   1.00 93.13 131 A 1 
ATOM 1027 N N   . PHE A 1 132 ? -21.351 11.146  7.155   1.00 94.31 132 A 1 
ATOM 1028 C CA  . PHE A 1 132 ? -20.674 11.100  8.452   1.00 93.34 132 A 1 
ATOM 1029 C C   . PHE A 1 132 ? -19.999 12.431  8.825   1.00 93.28 132 A 1 
ATOM 1030 O O   . PHE A 1 132 ? -20.019 12.806  9.998   1.00 91.46 132 A 1 
ATOM 1031 C CB  . PHE A 1 132 ? -19.733 9.891   8.543   1.00 92.30 132 A 1 
ATOM 1032 C CG  . PHE A 1 132 ? -18.608 9.827   7.540   1.00 92.82 132 A 1 
ATOM 1033 C CD1 . PHE A 1 132 ? -18.623 8.845   6.536   1.00 88.13 132 A 1 
ATOM 1034 C CD2 . PHE A 1 132 ? -17.502 10.687  7.662   1.00 89.29 132 A 1 
ATOM 1035 C CE1 . PHE A 1 132 ? -17.545 8.738   5.647   1.00 86.00 132 A 1 
ATOM 1036 C CE2 . PHE A 1 132 ? -16.428 10.586  6.766   1.00 86.86 132 A 1 
ATOM 1037 C CZ  . PHE A 1 132 ? -16.447 9.609   5.754   1.00 87.21 132 A 1 
ATOM 1038 N N   . SER A 1 133 ? -19.486 13.200  7.848   1.00 94.53 133 A 1 
ATOM 1039 C CA  . SER A 1 133 ? -18.832 14.494  8.103   1.00 93.40 133 A 1 
ATOM 1040 C C   . SER A 1 133 ? -19.807 15.542  8.650   1.00 93.20 133 A 1 
ATOM 1041 O O   . SER A 1 133 ? -19.480 16.251  9.595   1.00 91.66 133 A 1 
ATOM 1042 C CB  . SER A 1 133 ? -18.187 15.061  6.833   1.00 92.46 133 A 1 
ATOM 1043 O OG  . SER A 1 133 ? -17.181 14.208  6.334   1.00 85.95 133 A 1 
ATOM 1044 N N   . ASN A 1 134 ? -21.025 15.609  8.103   1.00 94.10 134 A 1 
ATOM 1045 C CA  . ASN A 1 134 ? -22.081 16.510  8.578   1.00 93.58 134 A 1 
ATOM 1046 C C   . ASN A 1 134 ? -22.579 16.146  9.985   1.00 93.34 134 A 1 
ATOM 1047 O O   . ASN A 1 134 ? -23.178 16.971  10.665  1.00 91.65 134 A 1 
ATOM 1048 C CB  . ASN A 1 134 ? -23.245 16.488  7.574   1.00 93.40 134 A 1 
ATOM 1049 C CG  . ASN A 1 134 ? -22.922 17.157  6.249   1.00 91.38 134 A 1 
ATOM 1050 O OD1 . ASN A 1 134 ? -22.033 17.983  6.129   1.00 84.27 134 A 1 
ATOM 1051 N ND2 . ASN A 1 134 ? -23.665 16.850  5.212   1.00 84.55 134 A 1 
ATOM 1052 N N   . SER A 1 135 ? -22.338 14.910  10.415  1.00 94.64 135 A 1 
ATOM 1053 C CA  . SER A 1 135 ? -22.670 14.421  11.758  1.00 93.77 135 A 1 
ATOM 1054 C C   . SER A 1 135 ? -21.485 14.482  12.732  1.00 93.82 135 A 1 
ATOM 1055 O O   . SER A 1 135 ? -21.594 13.942  13.829  1.00 91.14 135 A 1 
ATOM 1056 C CB  . SER A 1 135 ? -23.218 12.995  11.676  1.00 92.17 135 A 1 
ATOM 1057 O OG  . SER A 1 135 ? -24.305 12.895  10.775  1.00 84.77 135 A 1 
ATOM 1058 N N   . ASP A 1 136 ? -20.360 15.096  12.334  1.00 93.40 136 A 1 
ATOM 1059 C CA  . ASP A 1 136 ? -19.092 15.162  13.078  1.00 93.00 136 A 1 
ATOM 1060 C C   . ASP A 1 136 ? -18.611 13.785  13.583  1.00 93.28 136 A 1 
ATOM 1061 O O   . ASP A 1 136 ? -18.159 13.625  14.716  1.00 90.98 136 A 1 
ATOM 1062 C CB  . ASP A 1 136 ? -19.152 16.258  14.161  1.00 91.79 136 A 1 
ATOM 1063 C CG  . ASP A 1 136 ? -17.759 16.702  14.621  1.00 86.20 136 A 1 
ATOM 1064 O OD1 . ASP A 1 136 ? -16.841 16.780  13.768  1.00 81.39 136 A 1 
ATOM 1065 O OD2 . ASP A 1 136 ? -17.582 17.039  15.810  1.00 81.06 136 A 1 
ATOM 1066 N N   . ARG A 1 137 ? -18.751 12.747  12.732  1.00 94.76 137 A 1 
ATOM 1067 C CA  . ARG A 1 137 ? -18.370 11.359  13.024  1.00 94.66 137 A 1 
ATOM 1068 C C   . ARG A 1 137 ? -17.222 10.898  12.139  1.00 95.55 137 A 1 
ATOM 1069 O O   . ARG A 1 137 ? -17.060 11.377  11.017  1.00 94.51 137 A 1 
ATOM 1070 C CB  . ARG A 1 137 ? -19.571 10.412  12.851  1.00 92.63 137 A 1 
ATOM 1071 C CG  . ARG A 1 137 ? -20.703 10.666  13.847  1.00 88.84 137 A 1 
ATOM 1072 C CD  . ARG A 1 137 ? -21.791 9.582   13.778  1.00 88.12 137 A 1 
ATOM 1073 N NE  . ARG A 1 137 ? -22.406 9.467   12.436  1.00 85.18 137 A 1 
ATOM 1074 C CZ  . ARG A 1 137 ? -22.201 8.509   11.522  1.00 83.61 137 A 1 
ATOM 1075 N NH1 . ARG A 1 137 ? -21.387 7.509   11.692  1.00 73.37 137 A 1 
ATOM 1076 N NH2 . ARG A 1 137 ? -22.826 8.540   10.385  1.00 74.29 137 A 1 
ATOM 1077 N N   . LEU A 1 138 ? -16.498 9.902   12.621  1.00 95.53 138 A 1 
ATOM 1078 C CA  . LEU A 1 138 ? -15.601 9.074   11.824  1.00 96.35 138 A 1 
ATOM 1079 C C   . LEU A 1 138 ? -16.421 8.054   11.020  1.00 96.44 138 A 1 
ATOM 1080 O O   . LEU A 1 138 ? -17.488 7.614   11.463  1.00 95.27 138 A 1 
ATOM 1081 C CB  . LEU A 1 138 ? -14.576 8.410   12.757  1.00 96.43 138 A 1 
ATOM 1082 C CG  . LEU A 1 138 ? -13.748 9.415   13.581  1.00 95.56 138 A 1 
ATOM 1083 C CD1 . LEU A 1 138 ? -12.826 8.676   14.536  1.00 91.94 138 A 1 
ATOM 1084 C CD2 . LEU A 1 138 ? -12.888 10.330  12.714  1.00 91.79 138 A 1 
ATOM 1085 N N   . GLY A 1 139 ? -15.954 7.705   9.818   1.00 96.65 139 A 1 
ATOM 1086 C CA  . GLY A 1 139 ? -16.689 6.916   8.831   1.00 96.77 139 A 1 
ATOM 1087 C C   . GLY A 1 139 ? -16.008 5.633   8.376   1.00 97.20 139 A 1 
ATOM 1088 O O   . GLY A 1 139 ? -16.620 4.859   7.637   1.00 96.32 139 A 1 
ATOM 1089 N N   . PHE A 1 140 ? -14.754 5.365   8.772   1.00 97.63 140 A 1 
ATOM 1090 C CA  . PHE A 1 140 ? -14.022 4.213   8.249   1.00 97.77 140 A 1 
ATOM 1091 C C   . PHE A 1 140 ? -14.608 2.874   8.716   1.00 97.58 140 A 1 
ATOM 1092 O O   . PHE A 1 140 ? -14.794 1.977   7.892   1.00 97.11 140 A 1 
ATOM 1093 C CB  . PHE A 1 140 ? -12.531 4.328   8.576   1.00 97.78 140 A 1 
ATOM 1094 C CG  . PHE A 1 140 ? -11.712 3.207   7.965   1.00 97.78 140 A 1 
ATOM 1095 C CD1 . PHE A 1 140 ? -11.073 2.265   8.790   1.00 96.64 140 A 1 
ATOM 1096 C CD2 . PHE A 1 140 ? -11.625 3.078   6.566   1.00 96.85 140 A 1 
ATOM 1097 C CE1 . PHE A 1 140 ? -10.349 1.203   8.222   1.00 96.59 140 A 1 
ATOM 1098 C CE2 . PHE A 1 140 ? -10.908 2.010   5.997   1.00 96.34 140 A 1 
ATOM 1099 C CZ  . PHE A 1 140 ? -10.270 1.072   6.826   1.00 97.01 140 A 1 
ATOM 1100 N N   . GLU A 1 141 ? -14.989 2.727   9.971   1.00 96.53 141 A 1 
ATOM 1101 C CA  . GLU A 1 141 ? -15.655 1.520   10.483  1.00 96.22 141 A 1 
ATOM 1102 C C   . GLU A 1 141 ? -17.023 1.294   9.818   1.00 95.75 141 A 1 
ATOM 1103 O O   . GLU A 1 141 ? -17.352 0.167   9.448   1.00 95.04 141 A 1 
ATOM 1104 C CB  . GLU A 1 141 ? -15.823 1.590   12.008  1.00 96.04 141 A 1 
ATOM 1105 C CG  . GLU A 1 141 ? -14.518 1.439   12.809  1.00 94.63 141 A 1 
ATOM 1106 C CD  . GLU A 1 141 ? -13.684 2.723   12.973  1.00 95.04 141 A 1 
ATOM 1107 O OE1 . GLU A 1 141 ? -12.760 2.685   13.816  1.00 89.61 141 A 1 
ATOM 1108 O OE2 . GLU A 1 141 ? -13.932 3.724   12.269  1.00 91.52 141 A 1 
ATOM 1109 N N   . GLU A 1 142 ? -17.797 2.363   9.588   1.00 95.91 142 A 1 
ATOM 1110 C CA  . GLU A 1 142 ? -19.058 2.310   8.832   1.00 95.82 142 A 1 
ATOM 1111 C C   . GLU A 1 142 ? -18.819 1.862   7.382   1.00 95.58 142 A 1 
ATOM 1112 O O   . GLU A 1 142 ? -19.535 1.006   6.854   1.00 94.85 142 A 1 
ATOM 1113 C CB  . GLU A 1 142 ? -19.742 3.691   8.914   1.00 95.34 142 A 1 
ATOM 1114 C CG  . GLU A 1 142 ? -21.102 3.761   8.196   1.00 93.95 142 A 1 
ATOM 1115 C CD  . GLU A 1 142 ? -21.894 5.045   8.521   1.00 93.80 142 A 1 
ATOM 1116 O OE1 . GLU A 1 142 ? -23.139 5.017   8.383   1.00 88.29 142 A 1 
ATOM 1117 O OE2 . GLU A 1 142 ? -21.326 6.062   8.999   1.00 89.93 142 A 1 
ATOM 1118 N N   . THR A 1 143 ? -17.753 2.361   6.751   1.00 96.15 143 A 1 
ATOM 1119 C CA  . THR A 1 143 ? -17.324 1.951   5.408   1.00 96.07 143 A 1 
ATOM 1120 C C   . THR A 1 143 ? -16.884 0.488   5.374   1.00 95.65 143 A 1 
ATOM 1121 O O   . THR A 1 143 ? -17.247 -0.241  4.451   1.00 95.06 143 A 1 
ATOM 1122 C CB  . THR A 1 143 ? -16.190 2.850   4.907   1.00 96.15 143 A 1 
ATOM 1123 O OG1 . THR A 1 143 ? -16.622 4.187   4.888   1.00 95.04 143 A 1 
ATOM 1124 C CG2 . THR A 1 143 ? -15.751 2.512   3.487   1.00 95.12 143 A 1 
ATOM 1125 N N   . CYS A 1 144 ? -16.151 0.015   6.385   1.00 94.99 144 A 1 
ATOM 1126 C CA  . CYS A 1 144 ? -15.781 -1.394  6.522   1.00 93.83 144 A 1 
ATOM 1127 C C   . CYS A 1 144 ? -17.021 -2.288  6.603   1.00 92.59 144 A 1 
ATOM 1128 O O   . CYS A 1 144 ? -17.109 -3.287  5.890   1.00 92.35 144 A 1 
ATOM 1129 C CB  . CYS A 1 144 ? -14.892 -1.591  7.758   1.00 94.70 144 A 1 
ATOM 1130 S SG  . CYS A 1 144 ? -13.257 -0.851  7.499   1.00 94.64 144 A 1 
ATOM 1131 N N   . TYR A 1 145 ? -18.001 -1.899  7.414   1.00 92.97 145 A 1 
ATOM 1132 C CA  . TYR A 1 145 ? -19.273 -2.616  7.517   1.00 91.75 145 A 1 
ATOM 1133 C C   . TYR A 1 145 ? -19.996 -2.667  6.165   1.00 91.29 145 A 1 
ATOM 1134 O O   . TYR A 1 145 ? -20.383 -3.743  5.703   1.00 91.48 145 A 1 
ATOM 1135 C CB  . TYR A 1 145 ? -20.141 -1.951  8.592   1.00 91.95 145 A 1 
ATOM 1136 C CG  . TYR A 1 145 ? -21.376 -2.752  8.956   1.00 91.71 145 A 1 
ATOM 1137 C CD1 . TYR A 1 145 ? -22.477 -2.803  8.083   1.00 90.01 145 A 1 
ATOM 1138 C CD2 . TYR A 1 145 ? -21.416 -3.464  10.167  1.00 90.59 145 A 1 
ATOM 1139 C CE1 . TYR A 1 145 ? -23.604 -3.582  8.404   1.00 89.45 145 A 1 
ATOM 1140 C CE2 . TYR A 1 145 ? -22.544 -4.239  10.500  1.00 89.68 145 A 1 
ATOM 1141 C CZ  . TYR A 1 145 ? -23.635 -4.304  9.612   1.00 90.78 145 A 1 
ATOM 1142 O OH  . TYR A 1 145 ? -24.715 -5.067  9.920   1.00 90.61 145 A 1 
ATOM 1143 N N   . LEU A 1 146 ? -20.140 -1.517  5.487   1.00 92.45 146 A 1 
ATOM 1144 C CA  . LEU A 1 146 ? -20.794 -1.410  4.182   1.00 91.94 146 A 1 
ATOM 1145 C C   . LEU A 1 146 ? -20.132 -2.315  3.136   1.00 91.71 146 A 1 
ATOM 1146 O O   . LEU A 1 146 ? -20.817 -3.069  2.445   1.00 91.60 146 A 1 
ATOM 1147 C CB  . LEU A 1 146 ? -20.773 0.067   3.747   1.00 92.61 146 A 1 
ATOM 1148 C CG  . LEU A 1 146 ? -21.262 0.318   2.310   1.00 91.83 146 A 1 
ATOM 1149 C CD1 . LEU A 1 146 ? -22.717 -0.099  2.121   1.00 90.64 146 A 1 
ATOM 1150 C CD2 . LEU A 1 146 ? -21.108 1.792   1.953   1.00 91.21 146 A 1 
ATOM 1151 N N   . LEU A 1 147 ? -18.796 -2.274  3.023   1.00 92.34 147 A 1 
ATOM 1152 C CA  . LEU A 1 147 ? -18.064 -3.066  2.035   1.00 91.24 147 A 1 
ATOM 1153 C C   . LEU A 1 147 ? -18.173 -4.568  2.307   1.00 90.39 147 A 1 
ATOM 1154 O O   . LEU A 1 147 ? -18.390 -5.330  1.362   1.00 89.77 147 A 1 
ATOM 1155 C CB  . LEU A 1 147 ? -16.599 -2.603  1.978   1.00 91.93 147 A 1 
ATOM 1156 C CG  . LEU A 1 147 ? -16.398 -1.242  1.284   1.00 91.32 147 A 1 
ATOM 1157 C CD1 . LEU A 1 147 ? -14.941 -0.815  1.429   1.00 90.21 147 A 1 
ATOM 1158 C CD2 . LEU A 1 147 ? -16.714 -1.298  -0.216  1.00 90.38 147 A 1 
ATOM 1159 N N   . LEU A 1 148 ? -18.092 -5.006  3.561   1.00 89.87 148 A 1 
ATOM 1160 C CA  . LEU A 1 148 ? -18.203 -6.424  3.920   1.00 89.20 148 A 1 
ATOM 1161 C C   . LEU A 1 148 ? -19.619 -6.969  3.713   1.00 88.49 148 A 1 
ATOM 1162 O O   . LEU A 1 148 ? -19.791 -7.995  3.062   1.00 86.46 148 A 1 
ATOM 1163 C CB  . LEU A 1 148 ? -17.759 -6.627  5.378   1.00 88.34 148 A 1 
ATOM 1164 C CG  . LEU A 1 148 ? -16.241 -6.534  5.595   1.00 86.21 148 A 1 
ATOM 1165 C CD1 . LEU A 1 148 ? -15.963 -6.535  7.095   1.00 82.13 148 A 1 
ATOM 1166 C CD2 . LEU A 1 148 ? -15.492 -7.712  4.971   1.00 82.06 148 A 1 
ATOM 1167 N N   . PHE A 1 149 ? -20.636 -6.269  4.228   1.00 86.55 149 A 1 
ATOM 1168 C CA  . PHE A 1 149 ? -21.988 -6.828  4.352   1.00 85.48 149 A 1 
ATOM 1169 C C   . PHE A 1 149 ? -22.966 -6.333  3.282   1.00 84.97 149 A 1 
ATOM 1170 O O   . PHE A 1 149 ? -24.006 -6.947  3.070   1.00 81.97 149 A 1 
ATOM 1171 C CB  . PHE A 1 149 ? -22.494 -6.585  5.774   1.00 85.32 149 A 1 
ATOM 1172 C CG  . PHE A 1 149 ? -21.553 -7.073  6.862   1.00 85.31 149 A 1 
ATOM 1173 C CD1 . PHE A 1 149 ? -21.204 -8.436  6.941   1.00 79.68 149 A 1 
ATOM 1174 C CD2 . PHE A 1 149 ? -21.009 -6.166  7.789   1.00 81.31 149 A 1 
ATOM 1175 C CE1 . PHE A 1 149 ? -20.316 -8.880  7.935   1.00 78.79 149 A 1 
ATOM 1176 C CE2 . PHE A 1 149 ? -20.125 -6.611  8.783   1.00 80.19 149 A 1 
ATOM 1177 C CZ  . PHE A 1 149 ? -19.775 -7.968  8.858   1.00 82.00 149 A 1 
ATOM 1178 N N   . GLY A 1 150 ? -22.632 -5.263  2.554   1.00 84.45 150 A 1 
ATOM 1179 C CA  . GLY A 1 150 ? -23.416 -4.787  1.410   1.00 83.32 150 A 1 
ATOM 1180 C C   . GLY A 1 150 ? -24.548 -3.812  1.743   1.00 84.23 150 A 1 
ATOM 1181 O O   . GLY A 1 150 ? -25.318 -3.480  0.843   1.00 81.40 150 A 1 
ATOM 1182 N N   . TYR A 1 151 ? -24.659 -3.343  2.986   1.00 86.31 151 A 1 
ATOM 1183 C CA  . TYR A 1 151 ? -25.657 -2.364  3.431   1.00 87.14 151 A 1 
ATOM 1184 C C   . TYR A 1 151 ? -25.129 -1.514  4.595   1.00 88.31 151 A 1 
ATOM 1185 O O   . TYR A 1 151 ? -24.187 -1.912  5.281   1.00 87.12 151 A 1 
ATOM 1186 C CB  . TYR A 1 151 ? -26.958 -3.089  3.813   1.00 84.81 151 A 1 
ATOM 1187 C CG  . TYR A 1 151 ? -26.829 -4.091  4.949   1.00 84.47 151 A 1 
ATOM 1188 C CD1 . TYR A 1 151 ? -26.444 -5.422  4.683   1.00 78.20 151 A 1 
ATOM 1189 C CD2 . TYR A 1 151 ? -27.092 -3.698  6.273   1.00 77.51 151 A 1 
ATOM 1190 C CE1 . TYR A 1 151 ? -26.313 -6.347  5.732   1.00 71.99 151 A 1 
ATOM 1191 C CE2 . TYR A 1 151 ? -26.959 -4.623  7.327   1.00 72.82 151 A 1 
ATOM 1192 C CZ  . TYR A 1 151 ? -26.565 -5.947  7.056   1.00 75.18 151 A 1 
ATOM 1193 O OH  . TYR A 1 151 ? -26.428 -6.833  8.077   1.00 71.94 151 A 1 
ATOM 1194 N N   . LEU A 1 152 ? -25.722 -0.326  4.813   1.00 90.03 152 A 1 
ATOM 1195 C CA  . LEU A 1 152 ? -25.354 0.557   5.924   1.00 90.45 152 A 1 
ATOM 1196 C C   . LEU A 1 152 ? -25.848 0.000   7.270   1.00 90.59 152 A 1 
ATOM 1197 O O   . LEU A 1 152 ? -26.996 -0.448  7.365   1.00 90.47 152 A 1 
ATOM 1198 C CB  . LEU A 1 152 ? -25.916 1.969   5.703   1.00 90.88 152 A 1 
ATOM 1199 C CG  . LEU A 1 152 ? -25.217 2.776   4.596   1.00 90.07 152 A 1 
ATOM 1200 C CD1 . LEU A 1 152 ? -25.970 4.091   4.381   1.00 87.92 152 A 1 
ATOM 1201 C CD2 . LEU A 1 152 ? -23.766 3.109   4.939   1.00 87.96 152 A 1 
ATOM 1202 N N   . PRO A 1 153 ? -25.019 0.058   8.335   1.00 88.33 153 A 1 
ATOM 1203 C CA  . PRO A 1 153 ? -25.427 -0.385  9.661   1.00 88.20 153 A 1 
ATOM 1204 C C   . PRO A 1 153 ? -26.384 0.605   10.330  1.00 88.95 153 A 1 
ATOM 1205 O O   . PRO A 1 153 ? -26.277 1.823   10.181  1.00 90.05 153 A 1 
ATOM 1206 C CB  . PRO A 1 153 ? -24.130 -0.520  10.455  1.00 89.20 153 A 1 
ATOM 1207 C CG  . PRO A 1 153 ? -23.215 0.530   9.828   1.00 89.29 153 A 1 
ATOM 1208 C CD  . PRO A 1 153 ? -23.643 0.535   8.364   1.00 89.66 153 A 1 
ATOM 1209 N N   . THR A 1 154 ? -27.267 0.083   11.174  1.00 89.63 154 A 1 
ATOM 1210 C CA  . THR A 1 154 ? -27.901 0.887   12.230  1.00 89.53 154 A 1 
ATOM 1211 C C   . THR A 1 154 ? -26.867 1.297   13.282  1.00 89.82 154 A 1 
ATOM 1212 O O   . THR A 1 154 ? -25.814 0.667   13.417  1.00 90.80 154 A 1 
ATOM 1213 C CB  . THR A 1 154 ? -29.048 0.128   12.914  1.00 90.64 154 A 1 
ATOM 1214 O OG1 . THR A 1 154 ? -28.556 -1.012  13.570  1.00 90.70 154 A 1 
ATOM 1215 C CG2 . THR A 1 154 ? -30.136 -0.325  11.939  1.00 88.85 154 A 1 
ATOM 1216 N N   . ARG A 1 155 ? -27.181 2.297   14.118  1.00 93.75 155 A 1 
ATOM 1217 C CA  . ARG A 1 155 ? -26.310 2.721   15.230  1.00 93.95 155 A 1 
ATOM 1218 C C   . ARG A 1 155 ? -25.900 1.555   16.139  1.00 94.29 155 A 1 
ATOM 1219 O O   . ARG A 1 155 ? -24.742 1.472   16.535  1.00 93.64 155 A 1 
ATOM 1220 C CB  . ARG A 1 155 ? -27.013 3.834   16.027  1.00 93.25 155 A 1 
ATOM 1221 C CG  . ARG A 1 155 ? -26.155 4.367   17.190  1.00 88.86 155 A 1 
ATOM 1222 C CD  . ARG A 1 155 ? -26.865 5.473   17.981  1.00 84.59 155 A 1 
ATOM 1223 N NE  . ARG A 1 155 ? -27.018 6.715   17.201  1.00 75.18 155 A 1 
ATOM 1224 C CZ  . ARG A 1 155 ? -26.144 7.705   17.102  1.00 66.50 155 A 1 
ATOM 1225 N NH1 . ARG A 1 155 ? -24.998 7.681   17.720  1.00 59.51 155 A 1 
ATOM 1226 N NH2 . ARG A 1 155 ? -26.409 8.756   16.370  1.00 58.51 155 A 1 
ATOM 1227 N N   . ALA A 1 156 ? -26.831 0.656   16.457  1.00 88.97 156 A 1 
ATOM 1228 C CA  . ALA A 1 156 ? -26.556 -0.502  17.307  1.00 88.28 156 A 1 
ATOM 1229 C C   . ALA A 1 156 ? -25.620 -1.510  16.618  1.00 87.77 156 A 1 
ATOM 1230 O O   . ALA A 1 156 ? -24.678 -1.994  17.239  1.00 86.50 156 A 1 
ATOM 1231 C CB  . ALA A 1 156 ? -27.887 -1.147  17.699  1.00 89.05 156 A 1 
ATOM 1232 N N   . GLN A 1 157 ? -25.833 -1.787  15.320  1.00 88.37 157 A 1 
ATOM 1233 C CA  . GLN A 1 157 ? -24.965 -2.665  14.536  1.00 87.05 157 A 1 
ATOM 1234 C C   . GLN A 1 157 ? -23.556 -2.085  14.389  1.00 87.15 157 A 1 
ATOM 1235 O O   . GLN A 1 157 ? -22.596 -2.830  14.543  1.00 87.58 157 A 1 
ATOM 1236 C CB  . GLN A 1 157 ? -25.570 -2.889  13.148  1.00 87.66 157 A 1 
ATOM 1237 C CG  . GLN A 1 157 ? -26.766 -3.846  13.166  1.00 87.27 157 A 1 
ATOM 1238 C CD  . GLN A 1 157 ? -27.545 -3.783  11.860  1.00 86.74 157 A 1 
ATOM 1239 O OE1 . GLN A 1 157 ? -27.824 -2.723  11.332  1.00 82.61 157 A 1 
ATOM 1240 N NE2 . GLN A 1 157 ? -27.946 -4.901  11.304  1.00 79.66 157 A 1 
ATOM 1241 N N   . LEU A 1 158 ? -23.430 -0.774  14.145  1.00 91.29 158 A 1 
ATOM 1242 C CA  . LEU A 1 158 ? -22.128 -0.120  14.067  1.00 91.30 158 A 1 
ATOM 1243 C C   . LEU A 1 158 ? -21.382 -0.209  15.401  1.00 91.24 158 A 1 
ATOM 1244 O O   . LEU A 1 158 ? -20.223 -0.594  15.414  1.00 91.70 158 A 1 
ATOM 1245 C CB  . LEU A 1 158 ? -22.311 1.334   13.599  1.00 92.01 158 A 1 
ATOM 1246 C CG  . LEU A 1 158 ? -20.988 2.098   13.400  1.00 91.23 158 A 1 
ATOM 1247 C CD1 . LEU A 1 158 ? -20.064 1.421   12.387  1.00 89.36 158 A 1 
ATOM 1248 C CD2 . LEU A 1 158 ? -21.294 3.511   12.897  1.00 89.53 158 A 1 
ATOM 1249 N N   . GLY A 1 159 ? -22.059 0.062   16.525  1.00 92.20 159 A 1 
ATOM 1250 C CA  . GLY A 1 159 ? -21.456 -0.072  17.856  1.00 91.11 159 A 1 
ATOM 1251 C C   . GLY A 1 159 ? -20.980 -1.496  18.160  1.00 91.14 159 A 1 
ATOM 1252 O O   . GLY A 1 159 ? -19.860 -1.684  18.627  1.00 90.49 159 A 1 
ATOM 1253 N N   . ALA A 1 160 ? -21.787 -2.507  17.832  1.00 88.34 160 A 1 
ATOM 1254 C CA  . ALA A 1 160 ? -21.404 -3.910  17.996  1.00 86.94 160 A 1 
ATOM 1255 C C   . ALA A 1 160 ? -20.228 -4.306  17.089  1.00 87.00 160 A 1 
ATOM 1256 O O   . ALA A 1 160 ? -19.323 -5.014  17.522  1.00 85.89 160 A 1 
ATOM 1257 C CB  . ALA A 1 160 ? -22.635 -4.782  17.726  1.00 86.89 160 A 1 
ATOM 1258 N N   . PHE A 1 161 ? -20.213 -3.819  15.842  1.00 88.32 161 A 1 
ATOM 1259 C CA  . PHE A 1 161 ? -19.127 -4.061  14.895  1.00 87.70 161 A 1 
ATOM 1260 C C   . PHE A 1 161 ? -17.809 -3.423  15.350  1.00 88.33 161 A 1 
ATOM 1261 O O   . PHE A 1 161 ? -16.783 -4.094  15.340  1.00 88.73 161 A 1 
ATOM 1262 C CB  . PHE A 1 161 ? -19.553 -3.547  13.522  1.00 88.60 161 A 1 
ATOM 1263 C CG  . PHE A 1 161 ? -18.512 -3.747  12.443  1.00 88.89 161 A 1 
ATOM 1264 C CD1 . PHE A 1 161 ? -17.810 -2.647  11.920  1.00 86.06 161 A 1 
ATOM 1265 C CD2 . PHE A 1 161 ? -18.252 -5.037  11.954  1.00 86.54 161 A 1 
ATOM 1266 C CE1 . PHE A 1 161 ? -16.866 -2.836  10.898  1.00 86.02 161 A 1 
ATOM 1267 C CE2 . PHE A 1 161 ? -17.305 -5.224  10.930  1.00 85.67 161 A 1 
ATOM 1268 C CZ  . PHE A 1 161 ? -16.616 -4.123  10.399  1.00 89.24 161 A 1 
ATOM 1269 N N   . SER A 1 162 ? -17.833 -2.163  15.817  1.00 92.00 162 A 1 
ATOM 1270 C CA  . SER A 1 162 ? -16.647 -1.496  16.360  1.00 91.76 162 A 1 
ATOM 1271 C C   . SER A 1 162 ? -16.087 -2.224  17.585  1.00 91.61 162 A 1 
ATOM 1272 O O   . SER A 1 162 ? -14.878 -2.418  17.672  1.00 91.67 162 A 1 
ATOM 1273 C CB  . SER A 1 162 ? -16.965 -0.043  16.719  1.00 92.25 162 A 1 
ATOM 1274 O OG  . SER A 1 162 ? -17.370 0.676   15.567  1.00 90.13 162 A 1 
ATOM 1275 N N   . ALA A 1 163 ? -16.948 -2.697  18.495  1.00 90.88 163 A 1 
ATOM 1276 C CA  . ALA A 1 163 ? -16.522 -3.487  19.653  1.00 89.39 163 A 1 
ATOM 1277 C C   . ALA A 1 163 ? -15.881 -4.824  19.241  1.00 89.04 163 A 1 
ATOM 1278 O O   . ALA A 1 163 ? -14.857 -5.220  19.795  1.00 88.60 163 A 1 
ATOM 1279 C CB  . ALA A 1 163 ? -17.734 -3.708  20.564  1.00 90.05 163 A 1 
ATOM 1280 N N   . LEU A 1 164 ? -16.426 -5.489  18.215  1.00 89.91 164 A 1 
ATOM 1281 C CA  . LEU A 1 164 ? -15.848 -6.716  17.661  1.00 89.02 164 A 1 
ATOM 1282 C C   . LEU A 1 164 ? -14.475 -6.462  17.027  1.00 89.58 164 A 1 
ATOM 1283 O O   . LEU A 1 164 ? -13.548 -7.241  17.250  1.00 89.03 164 A 1 
ATOM 1284 C CB  . LEU A 1 164 ? -16.865 -7.322  16.682  1.00 87.73 164 A 1 
ATOM 1285 C CG  . LEU A 1 164 ? -16.430 -8.660  16.054  1.00 78.69 164 A 1 
ATOM 1286 C CD1 . LEU A 1 164 ? -17.673 -9.446  15.632  1.00 68.97 164 A 1 
ATOM 1287 C CD2 . LEU A 1 164 ? -15.575 -8.471  14.802  1.00 70.60 164 A 1 
ATOM 1288 N N   . LEU A 1 165 ? -14.301 -5.372  16.263  1.00 90.66 165 A 1 
ATOM 1289 C CA  . LEU A 1 165 ? -12.995 -5.006  15.709  1.00 90.46 165 A 1 
ATOM 1290 C C   . LEU A 1 165 ? -11.977 -4.684  16.809  1.00 90.75 165 A 1 
ATOM 1291 O O   . LEU A 1 165 ? -10.802 -5.010  16.665  1.00 91.07 165 A 1 
ATOM 1292 C CB  . LEU A 1 165 ? -13.130 -3.812  14.749  1.00 91.26 165 A 1 
ATOM 1293 C CG  . LEU A 1 165 ? -13.858 -4.092  13.422  1.00 90.84 165 A 1 
ATOM 1294 C CD1 . LEU A 1 165 ? -13.890 -2.799  12.609  1.00 88.76 165 A 1 
ATOM 1295 C CD2 . LEU A 1 165 ? -13.174 -5.167  12.579  1.00 88.81 165 A 1 
ATOM 1296 N N   . GLU A 1 166 ? -12.409 -4.067  17.913  1.00 92.14 166 A 1 
ATOM 1297 C CA  . GLU A 1 166 ? -11.550 -3.819  19.075  1.00 91.84 166 A 1 
ATOM 1298 C C   . GLU A 1 166 ? -11.054 -5.130  19.706  1.00 91.59 166 A 1 
ATOM 1299 O O   . GLU A 1 166 ? -9.860  -5.257  19.976  1.00 91.15 166 A 1 
ATOM 1300 C CB  . GLU A 1 166 ? -12.289 -2.939  20.097  1.00 90.99 166 A 1 
ATOM 1301 C CG  . GLU A 1 166 ? -11.364 -2.529  21.245  1.00 85.82 166 A 1 
ATOM 1302 C CD  . GLU A 1 166 ? -12.032 -1.583  22.248  1.00 85.97 166 A 1 
ATOM 1303 O OE1 . GLU A 1 166 ? -12.217 -2.003  23.412  1.00 77.91 166 A 1 
ATOM 1304 O OE2 . GLU A 1 166 ? -12.270 -0.411  21.885  1.00 78.70 166 A 1 
ATOM 1305 N N   . GLU A 1 167 ? -11.924 -6.120  19.879  1.00 89.76 167 A 1 
ATOM 1306 C CA  . GLU A 1 167 ? -11.565 -7.454  20.384  1.00 88.72 167 A 1 
ATOM 1307 C C   . GLU A 1 167 ? -10.641 -8.201  19.411  1.00 88.92 167 A 1 
ATOM 1308 O O   . GLU A 1 167 ? -9.584  -8.708  19.803  1.00 88.04 167 A 1 
ATOM 1309 C CB  . GLU A 1 167 ? -12.857 -8.239  20.660  1.00 87.81 167 A 1 
ATOM 1310 C CG  . GLU A 1 167 ? -12.589 -9.612  21.292  1.00 78.41 167 A 1 
ATOM 1311 C CD  . GLU A 1 167 ? -13.870 -10.408 21.606  1.00 73.86 167 A 1 
ATOM 1312 O OE1 . GLU A 1 167 ? -13.723 -11.585 22.007  1.00 66.04 167 A 1 
ATOM 1313 O OE2 . GLU A 1 167 ? -14.979 -9.844  21.471  1.00 65.84 167 A 1 
ATOM 1314 N N   . ALA A 1 168 ? -10.972 -8.197  18.115  1.00 91.42 168 A 1 
ATOM 1315 C CA  . ALA A 1 168 ? -10.224 -8.880  17.062  1.00 90.92 168 A 1 
ATOM 1316 C C   . ALA A 1 168 ? -8.814  -8.305  16.824  1.00 91.73 168 A 1 
ATOM 1317 O O   . ALA A 1 168 ? -7.975  -8.963  16.203  1.00 91.39 168 A 1 
ATOM 1318 C CB  . ALA A 1 168 ? -11.071 -8.832  15.786  1.00 90.83 168 A 1 
ATOM 1319 N N   . ARG A 1 169 ? -8.528  -7.095  17.326  1.00 93.22 169 A 1 
ATOM 1320 C CA  . ARG A 1 169 ? -7.234  -6.411  17.209  1.00 93.14 169 A 1 
ATOM 1321 C C   . ARG A 1 169 ? -6.094  -7.151  17.914  1.00 93.55 169 A 1 
ATOM 1322 O O   . ARG A 1 169 ? -4.938  -7.003  17.522  1.00 92.70 169 A 1 
ATOM 1323 C CB  . ARG A 1 169 ? -7.403  -4.991  17.771  1.00 91.53 169 A 1 
ATOM 1324 C CG  . ARG A 1 169 ? -6.240  -4.052  17.437  1.00 87.67 169 A 1 
ATOM 1325 C CD  . ARG A 1 169 ? -6.446  -2.685  18.103  1.00 87.85 169 A 1 
ATOM 1326 N NE  . ARG A 1 169 ? -7.688  -2.025  17.665  1.00 82.28 169 A 1 
ATOM 1327 C CZ  . ARG A 1 169 ? -8.361  -1.106  18.340  1.00 79.91 169 A 1 
ATOM 1328 N NH1 . ARG A 1 169 ? -7.969  -0.659  19.493  1.00 72.04 169 A 1 
ATOM 1329 N NH2 . ARG A 1 169 ? -9.465  -0.605  17.866  1.00 70.96 169 A 1 
ATOM 1330 N N   . THR A 1 170 ? -6.403  -7.935  18.941  1.00 93.19 170 A 1 
ATOM 1331 C CA  . THR A 1 170 ? -5.397  -8.666  19.718  1.00 93.07 170 A 1 
ATOM 1332 C C   . THR A 1 170 ? -4.608  -9.619  18.818  1.00 93.98 170 A 1 
ATOM 1333 O O   . THR A 1 170 ? -5.175  -10.453 18.108  1.00 93.53 170 A 1 
ATOM 1334 C CB  . THR A 1 170 ? -6.040  -9.425  20.886  1.00 91.63 170 A 1 
ATOM 1335 O OG1 . THR A 1 170 ? -6.745  -8.507  21.691  1.00 85.53 170 A 1 
ATOM 1336 C CG2 . THR A 1 170 ? -5.005  -10.089 21.796  1.00 84.42 170 A 1 
ATOM 1337 N N   . LEU A 1 171 ? -3.273  -9.481  18.829  1.00 94.32 171 A 1 
ATOM 1338 C CA  . LEU A 1 171 ? -2.373  -10.370 18.097  1.00 94.66 171 A 1 
ATOM 1339 C C   . LEU A 1 171 ? -2.155  -11.672 18.877  1.00 95.10 171 A 1 
ATOM 1340 O O   . LEU A 1 171 ? -2.249  -11.661 20.104  1.00 94.42 171 A 1 
ATOM 1341 C CB  . LEU A 1 171 ? -1.051  -9.649  17.797  1.00 94.58 171 A 1 
ATOM 1342 C CG  . LEU A 1 171 ? -1.208  -8.483  16.807  1.00 93.83 171 A 1 
ATOM 1343 C CD1 . LEU A 1 171 ? 0.084   -7.689  16.725  1.00 91.74 171 A 1 
ATOM 1344 C CD2 . LEU A 1 171 ? -1.543  -8.960  15.391  1.00 91.53 171 A 1 
ATOM 1345 N N   . PRO A 1 172 ? -1.850  -12.792 18.186  1.00 95.18 172 A 1 
ATOM 1346 C CA  . PRO A 1 172 ? -1.529  -14.046 18.854  1.00 94.98 172 A 1 
ATOM 1347 C C   . PRO A 1 172 ? -0.326  -13.916 19.796  1.00 95.25 172 A 1 
ATOM 1348 O O   . PRO A 1 172 ? 0.555   -13.077 19.586  1.00 94.72 172 A 1 
ATOM 1349 C CB  . PRO A 1 172 ? -1.258  -15.057 17.738  1.00 94.83 172 A 1 
ATOM 1350 C CG  . PRO A 1 172 ? -1.977  -14.471 16.526  1.00 94.17 172 A 1 
ATOM 1351 C CD  . PRO A 1 172 ? -1.843  -12.972 16.742  1.00 95.52 172 A 1 
ATOM 1352 N N   . ASP A 1 173 ? -0.263  -14.778 20.802  1.00 94.21 173 A 1 
ATOM 1353 C CA  . ASP A 1 173 ? 0.847   -14.825 21.751  1.00 94.10 173 A 1 
ATOM 1354 C C   . ASP A 1 173 ? 2.191   -14.963 21.024  1.00 94.12 173 A 1 
ATOM 1355 O O   . ASP A 1 173 ? 2.331   -15.736 20.070  1.00 92.61 173 A 1 
ATOM 1356 C CB  . ASP A 1 173 ? 0.661   -15.981 22.750  1.00 93.18 173 A 1 
ATOM 1357 C CG  . ASP A 1 173 ? -0.494  -15.779 23.738  1.00 87.92 173 A 1 
ATOM 1358 O OD1 . ASP A 1 173 ? -0.929  -14.620 23.916  1.00 82.53 173 A 1 
ATOM 1359 O OD2 . ASP A 1 173 ? -0.915  -16.795 24.335  1.00 83.30 173 A 1 
ATOM 1360 N N   . HIS A 1 174 ? 3.195   -14.198 21.475  1.00 93.78 174 A 1 
ATOM 1361 C CA  . HIS A 1 174 ? 4.557   -14.135 20.918  1.00 93.79 174 A 1 
ATOM 1362 C C   . HIS A 1 174 ? 4.672   -13.628 19.470  1.00 94.15 174 A 1 
ATOM 1363 O O   . HIS A 1 174 ? 5.785   -13.450 18.973  1.00 92.17 174 A 1 
ATOM 1364 C CB  . HIS A 1 174 ? 5.277   -15.475 21.122  1.00 93.11 174 A 1 
ATOM 1365 C CG  . HIS A 1 174 ? 5.230   -15.946 22.550  1.00 91.76 174 A 1 
ATOM 1366 N ND1 . HIS A 1 174 ? 5.735   -15.261 23.624  1.00 80.92 174 A 1 
ATOM 1367 C CD2 . HIS A 1 174 ? 4.638   -17.080 23.033  1.00 81.55 174 A 1 
ATOM 1368 C CE1 . HIS A 1 174 ? 5.454   -15.961 24.731  1.00 82.95 174 A 1 
ATOM 1369 N NE2 . HIS A 1 174 ? 4.793   -17.087 24.423  1.00 84.20 174 A 1 
ATOM 1370 N N   . PHE A 1 175 ? 3.565   -13.325 18.773  1.00 94.98 175 A 1 
ATOM 1371 C CA  . PHE A 1 175 ? 3.615   -12.873 17.381  1.00 95.38 175 A 1 
ATOM 1372 C C   . PHE A 1 175 ? 4.436   -11.584 17.216  1.00 95.15 175 A 1 
ATOM 1373 O O   . PHE A 1 175 ? 5.244   -11.463 16.293  1.00 93.68 175 A 1 
ATOM 1374 C CB  . PHE A 1 175 ? 2.189   -12.667 16.854  1.00 95.49 175 A 1 
ATOM 1375 C CG  . PHE A 1 175 ? 2.152   -12.315 15.381  1.00 96.27 175 A 1 
ATOM 1376 C CD1 . PHE A 1 175 ? 2.309   -10.982 14.957  1.00 95.22 175 A 1 
ATOM 1377 C CD2 . PHE A 1 175 ? 2.018   -13.337 14.425  1.00 95.47 175 A 1 
ATOM 1378 C CE1 . PHE A 1 175 ? 2.340   -10.680 13.588  1.00 95.18 175 A 1 
ATOM 1379 C CE2 . PHE A 1 175 ? 2.043   -13.033 13.058  1.00 95.05 175 A 1 
ATOM 1380 C CZ  . PHE A 1 175 ? 2.209   -11.705 12.638  1.00 95.73 175 A 1 
ATOM 1381 N N   . MET A 1 176 ? 4.262   -10.617 18.114  1.00 95.23 176 A 1 
ATOM 1382 C CA  . MET A 1 176 ? 4.988   -9.348  18.054  1.00 94.51 176 A 1 
ATOM 1383 C C   . MET A 1 176 ? 6.495   -9.534  18.249  1.00 94.53 176 A 1 
ATOM 1384 O O   . MET A 1 176 ? 7.293   -8.986  17.489  1.00 93.37 176 A 1 
ATOM 1385 C CB  . MET A 1 176 ? 4.432   -8.378  19.100  1.00 93.25 176 A 1 
ATOM 1386 C CG  . MET A 1 176 ? 3.111   -7.763  18.635  1.00 81.74 176 A 1 
ATOM 1387 S SD  . MET A 1 176 ? 3.171   -6.909  17.039  1.00 76.42 176 A 1 
ATOM 1388 C CE  . MET A 1 176 ? 4.512   -5.749  17.347  1.00 64.70 176 A 1 
ATOM 1389 N N   . GLU A 1 177 ? 6.887   -10.330 19.229  1.00 93.81 177 A 1 
ATOM 1390 C CA  . GLU A 1 177 ? 8.281   -10.613 19.547  1.00 93.31 177 A 1 
ATOM 1391 C C   . GLU A 1 177 ? 8.966   -11.355 18.395  1.00 93.29 177 A 1 
ATOM 1392 O O   . GLU A 1 177 ? 10.053  -10.968 17.966  1.00 92.29 177 A 1 
ATOM 1393 C CB  . GLU A 1 177 ? 8.374   -11.437 20.844  1.00 92.47 177 A 1 
ATOM 1394 C CG  . GLU A 1 177 ? 7.885   -10.703 22.105  1.00 78.33 177 A 1 
ATOM 1395 C CD  . GLU A 1 177 ? 6.365   -10.690 22.327  1.00 71.65 177 A 1 
ATOM 1396 O OE1 . GLU A 1 177 ? 5.964   -10.135 23.372  1.00 63.40 177 A 1 
ATOM 1397 O OE2 . GLU A 1 177 ? 5.619   -11.196 21.462  1.00 62.42 177 A 1 
ATOM 1398 N N   . ASP A 1 178 ? 8.325   -12.397 17.861  1.00 93.79 178 A 1 
ATOM 1399 C CA  . ASP A 1 178 ? 8.941   -13.289 16.882  1.00 93.30 178 A 1 
ATOM 1400 C C   . ASP A 1 178 ? 8.860   -12.742 15.454  1.00 93.40 178 A 1 
ATOM 1401 O O   . ASP A 1 178 ? 9.839   -12.810 14.699  1.00 91.91 178 A 1 
ATOM 1402 C CB  . ASP A 1 178 ? 8.315   -14.686 17.002  1.00 92.74 178 A 1 
ATOM 1403 C CG  . ASP A 1 178 ? 8.625   -15.364 18.345  1.00 89.69 178 A 1 
ATOM 1404 O OD1 . ASP A 1 178 ? 9.674   -15.022 18.964  1.00 85.59 178 A 1 
ATOM 1405 O OD2 . ASP A 1 178 ? 7.867   -16.275 18.723  1.00 85.51 178 A 1 
ATOM 1406 N N   . MET A 1 179 ? 7.722   -12.165 15.073  1.00 93.54 179 A 1 
ATOM 1407 C CA  . MET A 1 179 ? 7.478   -11.752 13.690  1.00 93.34 179 A 1 
ATOM 1408 C C   . MET A 1 179 ? 7.732   -10.277 13.441  1.00 93.57 179 A 1 
ATOM 1409 O O   . MET A 1 179 ? 7.992   -9.926  12.291  1.00 91.47 179 A 1 
ATOM 1410 C CB  . MET A 1 179 ? 6.064   -12.141 13.234  1.00 93.02 179 A 1 
ATOM 1411 C CG  . MET A 1 179 ? 5.837   -13.644 13.339  1.00 87.23 179 A 1 
ATOM 1412 S SD  . MET A 1 179 ? 6.976   -14.623 12.322  1.00 85.17 179 A 1 
ATOM 1413 C CE  . MET A 1 179 ? 6.771   -16.216 13.162  1.00 75.75 179 A 1 
ATOM 1414 N N   . ILE A 1 180 ? 7.695   -9.411  14.449  1.00 93.72 180 A 1 
ATOM 1415 C CA  . ILE A 1 180 ? 7.938   -7.972  14.274  1.00 93.25 180 A 1 
ATOM 1416 C C   . ILE A 1 180 ? 9.305   -7.584  14.835  1.00 93.14 180 A 1 
ATOM 1417 O O   . ILE A 1 180 ? 10.158  -7.169  14.052  1.00 91.58 180 A 1 
ATOM 1418 C CB  . ILE A 1 180 ? 6.760   -7.111  14.786  1.00 93.05 180 A 1 
ATOM 1419 C CG1 . ILE A 1 180 ? 5.398   -7.548  14.201  1.00 90.99 180 A 1 
ATOM 1420 C CG2 . ILE A 1 180 ? 7.007   -5.623  14.493  1.00 90.77 180 A 1 
ATOM 1421 C CD1 . ILE A 1 180 ? 5.233   -7.443  12.679  1.00 84.90 180 A 1 
ATOM 1422 N N   . PHE A 1 181 ? 9.560   -7.771  16.130  1.00 93.14 181 A 1 
ATOM 1423 C CA  . PHE A 1 181 ? 10.769  -7.249  16.778  1.00 92.21 181 A 1 
ATOM 1424 C C   . PHE A 1 181 ? 12.046  -8.006  16.392  1.00 92.01 181 A 1 
ATOM 1425 O O   . PHE A 1 181 ? 13.041  -7.374  16.042  1.00 89.90 181 A 1 
ATOM 1426 C CB  . PHE A 1 181 ? 10.579  -7.208  18.299  1.00 91.18 181 A 1 
ATOM 1427 C CG  . PHE A 1 181 ? 9.440   -6.336  18.806  1.00 89.48 181 A 1 
ATOM 1428 C CD1 . PHE A 1 181 ? 9.115   -5.121  18.175  1.00 83.07 181 A 1 
ATOM 1429 C CD2 . PHE A 1 181 ? 8.721   -6.729  19.952  1.00 82.83 181 A 1 
ATOM 1430 C CE1 . PHE A 1 181 ? 8.069   -4.323  18.670  1.00 80.28 181 A 1 
ATOM 1431 C CE2 . PHE A 1 181 ? 7.681   -5.926  20.447  1.00 80.06 181 A 1 
ATOM 1432 C CZ  . PHE A 1 181 ? 7.351   -4.724  19.802  1.00 81.19 181 A 1 
ATOM 1433 N N   . LYS A 1 182 ? 12.034  -9.343  16.381  1.00 91.27 182 A 1 
ATOM 1434 C CA  . LYS A 1 182 ? 13.213  -10.161 16.027  1.00 90.80 182 A 1 
ATOM 1435 C C   . LYS A 1 182 ? 13.516  -10.190 14.527  1.00 90.75 182 A 1 
ATOM 1436 O O   . LYS A 1 182 ? 14.587  -10.643 14.124  1.00 88.15 182 A 1 
ATOM 1437 C CB  . LYS A 1 182 ? 13.048  -11.586 16.563  1.00 90.01 182 A 1 
ATOM 1438 C CG  . LYS A 1 182 ? 13.050  -11.664 18.091  1.00 86.75 182 A 1 
ATOM 1439 C CD  . LYS A 1 182 ? 12.808  -13.111 18.526  1.00 82.37 182 A 1 
ATOM 1440 C CE  . LYS A 1 182 ? 12.611  -13.231 20.034  1.00 77.59 182 A 1 
ATOM 1441 N NZ  . LYS A 1 182 ? 11.997  -14.533 20.383  1.00 68.40 182 A 1 
ATOM 1442 N N   . ALA A 1 183 ? 12.602  -9.723  13.686  1.00 90.55 183 A 1 
ATOM 1443 C CA  . ALA A 1 183 ? 12.745  -9.786  12.241  1.00 90.03 183 A 1 
ATOM 1444 C C   . ALA A 1 183 ? 12.462  -8.415  11.593  1.00 91.49 183 A 1 
ATOM 1445 O O   . ALA A 1 183 ? 11.456  -8.292  10.887  1.00 89.45 183 A 1 
ATOM 1446 C CB  . ALA A 1 183 ? 11.848  -10.932 11.740  1.00 88.51 183 A 1 
ATOM 1447 N N   . PRO A 1 184 ? 13.271  -7.363  11.808  1.00 91.78 184 A 1 
ATOM 1448 C CA  . PRO A 1 184 ? 13.030  -6.034  11.243  1.00 91.78 184 A 1 
ATOM 1449 C C   . PRO A 1 184 ? 13.097  -6.032  9.706   1.00 92.53 184 A 1 
ATOM 1450 O O   . PRO A 1 184 ? 13.590  -6.968  9.072   1.00 91.25 184 A 1 
ATOM 1451 C CB  . PRO A 1 184 ? 14.083  -5.128  11.891  1.00 90.37 184 A 1 
ATOM 1452 C CG  . PRO A 1 184 ? 15.231  -6.086  12.194  1.00 88.19 184 A 1 
ATOM 1453 C CD  . PRO A 1 184 ? 14.513  -7.375  12.569  1.00 90.86 184 A 1 
ATOM 1454 N N   . SER A 1 185 ? 12.562  -4.979  9.084   1.00 92.13 185 A 1 
ATOM 1455 C CA  . SER A 1 185 ? 12.619  -4.765  7.633   1.00 92.85 185 A 1 
ATOM 1456 C C   . SER A 1 185 ? 12.809  -3.279  7.340   1.00 93.59 185 A 1 
ATOM 1457 O O   . SER A 1 185 ? 12.156  -2.466  7.991   1.00 93.32 185 A 1 
ATOM 1458 C CB  . SER A 1 185 ? 11.329  -5.254  6.968   1.00 92.25 185 A 1 
ATOM 1459 O OG  . SER A 1 185 ? 11.371  -5.074  5.564   1.00 87.84 185 A 1 
ATOM 1460 N N   . PRO A 1 186 ? 13.642  -2.895  6.342   1.00 93.77 186 A 1 
ATOM 1461 C CA  . PRO A 1 186 ? 13.765  -1.496  5.927   1.00 93.62 186 A 1 
ATOM 1462 C C   . PRO A 1 186 ? 12.502  -0.965  5.235   1.00 94.39 186 A 1 
ATOM 1463 O O   . PRO A 1 186 ? 12.346  0.243   5.090   1.00 93.31 186 A 1 
ATOM 1464 C CB  . PRO A 1 186 ? 14.975  -1.477  4.985   1.00 92.94 186 A 1 
ATOM 1465 C CG  . PRO A 1 186 ? 14.961  -2.872  4.366   1.00 91.97 186 A 1 
ATOM 1466 C CD  . PRO A 1 186 ? 14.468  -3.753  5.511   1.00 93.88 186 A 1 
ATOM 1467 N N   . ASP A 1 187 ? 11.600  -1.847  4.801   1.00 94.10 187 A 1 
ATOM 1468 C CA  . ASP A 1 187 ? 10.381  -1.517  4.066   1.00 94.51 187 A 1 
ATOM 1469 C C   . ASP A 1 187 ? 9.133   -2.037  4.799   1.00 95.29 187 A 1 
ATOM 1470 O O   . ASP A 1 187 ? 8.971   -3.245  5.005   1.00 95.06 187 A 1 
ATOM 1471 C CB  . ASP A 1 187 ? 10.512  -2.081  2.651   1.00 93.75 187 A 1 
ATOM 1472 C CG  . ASP A 1 187 ? 9.291   -1.806  1.792   1.00 92.66 187 A 1 
ATOM 1473 O OD1 . ASP A 1 187 ? 8.404   -2.687  1.781   1.00 88.44 187 A 1 
ATOM 1474 O OD2 . ASP A 1 187 ? 9.275   -0.825  1.045   1.00 87.47 187 A 1 
ATOM 1475 N N   . VAL A 1 188 ? 8.249   -1.106  5.184   1.00 95.11 188 A 1 
ATOM 1476 C CA  . VAL A 1 188 ? 7.043   -1.395  5.979   1.00 95.90 188 A 1 
ATOM 1477 C C   . VAL A 1 188 ? 6.042   -2.251  5.198   1.00 96.34 188 A 1 
ATOM 1478 O O   . VAL A 1 188 ? 5.436   -3.152  5.772   1.00 96.18 188 A 1 
ATOM 1479 C CB  . VAL A 1 188 ? 6.385   -0.090  6.470   1.00 95.85 188 A 1 
ATOM 1480 C CG1 . VAL A 1 188 ? 5.129   -0.354  7.307   1.00 94.66 188 A 1 
ATOM 1481 C CG2 . VAL A 1 188 ? 7.351   0.727   7.339   1.00 94.54 188 A 1 
ATOM 1482 N N   . MET A 1 189 ? 5.896   -2.060  3.875   1.00 95.65 189 A 1 
ATOM 1483 C CA  . MET A 1 189 ? 4.978   -2.858  3.049   1.00 95.76 189 A 1 
ATOM 1484 C C   . MET A 1 189 ? 5.442   -4.308  2.921   1.00 95.99 189 A 1 
ATOM 1485 O O   . MET A 1 189 ? 4.644   -5.233  3.058   1.00 95.89 189 A 1 
ATOM 1486 C CB  . MET A 1 189 ? 4.831   -2.238  1.651   1.00 95.32 189 A 1 
ATOM 1487 C CG  . MET A 1 189 ? 3.999   -0.958  1.674   1.00 94.06 189 A 1 
ATOM 1488 S SD  . MET A 1 189 ? 2.254   -1.211  2.112   1.00 94.69 189 A 1 
ATOM 1489 C CE  . MET A 1 189 ? 1.659   -2.044  0.617   1.00 90.94 189 A 1 
ATOM 1490 N N   . ASN A 1 190 ? 6.749   -4.530  2.715   1.00 96.69 190 A 1 
ATOM 1491 C CA  . ASN A 1 190 ? 7.307   -5.879  2.701   1.00 96.54 190 A 1 
ATOM 1492 C C   . ASN A 1 190 ? 7.153   -6.563  4.065   1.00 96.98 190 A 1 
ATOM 1493 O O   . ASN A 1 190 ? 6.838   -7.746  4.146   1.00 96.40 190 A 1 
ATOM 1494 C CB  . ASN A 1 190 ? 8.785   -5.794  2.296   1.00 95.11 190 A 1 
ATOM 1495 C CG  . ASN A 1 190 ? 9.347   -7.163  1.983   1.00 82.82 190 A 1 
ATOM 1496 O OD1 . ASN A 1 190 ? 8.810   -7.906  1.186   1.00 71.74 190 A 1 
ATOM 1497 N ND2 . ASN A 1 190 ? 10.455  -7.539  2.572   1.00 70.62 190 A 1 
ATOM 1498 N N   . LYS A 1 191 ? 7.348   -5.788  5.150   1.00 96.50 191 A 1 
ATOM 1499 C CA  . LYS A 1 191 ? 7.115   -6.274  6.508   1.00 96.62 191 A 1 
ATOM 1500 C C   . LYS A 1 191 ? 5.661   -6.675  6.729   1.00 97.08 191 A 1 
ATOM 1501 O O   . LYS A 1 191 ? 5.428   -7.755  7.264   1.00 96.91 191 A 1 
ATOM 1502 C CB  . LYS A 1 191 ? 7.553   -5.197  7.514   1.00 96.05 191 A 1 
ATOM 1503 C CG  . LYS A 1 191 ? 7.423   -5.658  8.968   1.00 91.86 191 A 1 
ATOM 1504 C CD  . LYS A 1 191 ? 8.278   -6.894  9.214   1.00 87.53 191 A 1 
ATOM 1505 C CE  . LYS A 1 191 ? 8.256   -7.247  10.672  1.00 83.09 191 A 1 
ATOM 1506 N NZ  . LYS A 1 191 ? 9.121   -8.409  10.913  1.00 74.52 191 A 1 
ATOM 1507 N N   . LEU A 1 192 ? 4.717   -5.849  6.294   1.00 96.26 192 A 1 
ATOM 1508 C CA  . LEU A 1 192 ? 3.284   -6.116  6.393   1.00 96.59 192 A 1 
ATOM 1509 C C   . LEU A 1 192 ? 2.898   -7.388  5.633   1.00 96.99 192 A 1 
ATOM 1510 O O   . LEU A 1 192 ? 2.253   -8.257  6.207   1.00 97.04 192 A 1 
ATOM 1511 C CB  . LEU A 1 192 ? 2.511   -4.889  5.882   1.00 96.92 192 A 1 
ATOM 1512 C CG  . LEU A 1 192 ? 0.987   -5.093  5.863   1.00 96.55 192 A 1 
ATOM 1513 C CD1 . LEU A 1 192 ? 0.426   -5.353  7.263   1.00 95.02 192 A 1 
ATOM 1514 C CD2 . LEU A 1 192 ? 0.308   -3.868  5.267   1.00 95.23 192 A 1 
ATOM 1515 N N   . ALA A 1 193 ? 3.342   -7.546  4.377   1.00 97.26 193 A 1 
ATOM 1516 C CA  . ALA A 1 193 ? 3.058   -8.744  3.584   1.00 97.20 193 A 1 
ATOM 1517 C C   . ALA A 1 193 ? 3.554   -10.021 4.280   1.00 97.32 193 A 1 
ATOM 1518 O O   . ALA A 1 193 ? 2.820   -11.005 4.377   1.00 97.19 193 A 1 
ATOM 1519 C CB  . ALA A 1 193 ? 3.695   -8.576  2.195   1.00 97.12 193 A 1 
ATOM 1520 N N   . ARG A 1 194 ? 4.786   -9.986  4.824   1.00 97.66 194 A 1 
ATOM 1521 C CA  . ARG A 1 194 ? 5.347   -11.107 5.594   1.00 97.49 194 A 1 
ATOM 1522 C C   . ARG A 1 194 ? 4.585   -11.364 6.897   1.00 97.65 194 A 1 
ATOM 1523 O O   . ARG A 1 194 ? 4.370   -12.521 7.229   1.00 97.16 194 A 1 
ATOM 1524 C CB  . ARG A 1 194 ? 6.840   -10.850 5.850   1.00 96.31 194 A 1 
ATOM 1525 C CG  . ARG A 1 194 ? 7.494   -12.011 6.621   1.00 90.43 194 A 1 
ATOM 1526 C CD  . ARG A 1 194 ? 8.999   -11.819 6.799   1.00 88.10 194 A 1 
ATOM 1527 N NE  . ARG A 1 194 ? 9.319   -10.625 7.604   1.00 78.10 194 A 1 
ATOM 1528 C CZ  . ARG A 1 194 ? 10.534  -10.192 7.910   1.00 72.13 194 A 1 
ATOM 1529 N NH1 . ARG A 1 194 ? 11.609  -10.840 7.597   1.00 65.28 194 A 1 
ATOM 1530 N NH2 . ARG A 1 194 ? 10.697  -9.073  8.537   1.00 61.94 194 A 1 
ATOM 1531 N N   . ALA A 1 195 ? 4.190   -10.315 7.622   1.00 97.25 195 A 1 
ATOM 1532 C CA  . ALA A 1 195 ? 3.444   -10.451 8.873   1.00 97.29 195 A 1 
ATOM 1533 C C   . ALA A 1 195 ? 2.058   -11.067 8.638   1.00 97.58 195 A 1 
ATOM 1534 O O   . ALA A 1 195 ? 1.686   -11.996 9.343   1.00 97.25 195 A 1 
ATOM 1535 C CB  . ALA A 1 195 ? 3.360   -9.083  9.557   1.00 97.11 195 A 1 
ATOM 1536 N N   . ILE A 1 196 ? 1.339   -10.627 7.597   1.00 97.68 196 A 1 
ATOM 1537 C CA  . ILE A 1 196 ? 0.056   -11.230 7.207   1.00 97.79 196 A 1 
ATOM 1538 C C   . ILE A 1 196 ? 0.245   -12.711 6.878   1.00 97.72 196 A 1 
ATOM 1539 O O   . ILE A 1 196 ? -0.486  -13.538 7.400   1.00 97.33 196 A 1 
ATOM 1540 C CB  . ILE A 1 196 ? -0.580  -10.459 6.030   1.00 97.82 196 A 1 
ATOM 1541 C CG1 . ILE A 1 196 ? -1.062  -9.076  6.523   1.00 96.90 196 A 1 
ATOM 1542 C CG2 . ILE A 1 196 ? -1.756  -11.243 5.413   1.00 97.06 196 A 1 
ATOM 1543 C CD1 . ILE A 1 196 ? -1.510  -8.141  5.396   1.00 94.81 196 A 1 
ATOM 1544 N N   . LEU A 1 197 ? 1.245   -13.064 6.062   1.00 97.49 197 A 1 
ATOM 1545 C CA  . LEU A 1 197 ? 1.508   -14.466 5.720   1.00 97.20 197 A 1 
ATOM 1546 C C   . LEU A 1 197 ? 1.885   -15.302 6.956   1.00 97.12 197 A 1 
ATOM 1547 O O   . LEU A 1 197 ? 1.472   -16.448 7.069   1.00 96.23 197 A 1 
ATOM 1548 C CB  . LEU A 1 197 ? 2.601   -14.515 4.637   1.00 96.41 197 A 1 
ATOM 1549 C CG  . LEU A 1 197 ? 2.853   -15.924 4.072   1.00 91.70 197 A 1 
ATOM 1550 C CD1 . LEU A 1 197 ? 1.622   -16.503 3.377   1.00 89.82 197 A 1 
ATOM 1551 C CD2 . LEU A 1 197 ? 3.989   -15.857 3.047   1.00 89.64 197 A 1 
ATOM 1552 N N   . ALA A 1 198 ? 2.637   -14.723 7.901   1.00 97.30 198 A 1 
ATOM 1553 C CA  . ALA A 1 198 ? 3.030   -15.408 9.130   1.00 96.95 198 A 1 
ATOM 1554 C C   . ALA A 1 198 ? 1.845   -15.716 10.057  1.00 97.09 198 A 1 
ATOM 1555 O O   . ALA A 1 198 ? 1.904   -16.711 10.774  1.00 96.39 198 A 1 
ATOM 1556 C CB  . ALA A 1 198 ? 4.100   -14.576 9.842   1.00 96.32 198 A 1 
ATOM 1557 N N   . LEU A 1 199 ? 0.759   -14.928 10.013  1.00 96.99 199 A 1 
ATOM 1558 C CA  . LEU A 1 199 ? -0.457  -15.208 10.795  1.00 96.87 199 A 1 
ATOM 1559 C C   . LEU A 1 199 ? -1.065  -16.579 10.467  1.00 96.71 199 A 1 
ATOM 1560 O O   . LEU A 1 199 ? -1.709  -17.156 11.333  1.00 95.84 199 A 1 
ATOM 1561 C CB  . LEU A 1 199 ? -1.510  -14.104 10.586  1.00 96.88 199 A 1 
ATOM 1562 C CG  . LEU A 1 199 ? -1.211  -12.769 11.291  1.00 96.38 199 A 1 
ATOM 1563 C CD1 . LEU A 1 199 ? -2.185  -11.697 10.805  1.00 94.69 199 A 1 
ATOM 1564 C CD2 . LEU A 1 199 ? -1.360  -12.883 12.810  1.00 94.77 199 A 1 
ATOM 1565 N N   . TYR A 1 200 ? -0.789  -17.138 9.281   1.00 96.68 200 A 1 
ATOM 1566 C CA  . TYR A 1 200 ? -1.177  -18.505 8.913   1.00 96.45 200 A 1 
ATOM 1567 C C   . TYR A 1 200 ? -0.774  -19.532 9.980   1.00 96.23 200 A 1 
ATOM 1568 O O   . TYR A 1 200 ? -1.573  -20.369 10.374  1.00 95.29 200 A 1 
ATOM 1569 C CB  . TYR A 1 200 ? -0.514  -18.857 7.578   1.00 96.24 200 A 1 
ATOM 1570 C CG  . TYR A 1 200 ? -0.825  -20.249 7.070   1.00 95.98 200 A 1 
ATOM 1571 C CD1 . TYR A 1 200 ? -0.103  -21.360 7.541   1.00 93.65 200 A 1 
ATOM 1572 C CD2 . TYR A 1 200 ? -1.857  -20.433 6.136   1.00 94.09 200 A 1 
ATOM 1573 C CE1 . TYR A 1 200 ? -0.424  -22.657 7.100   1.00 92.55 200 A 1 
ATOM 1574 C CE2 . TYR A 1 200 ? -2.176  -21.726 5.686   1.00 92.00 200 A 1 
ATOM 1575 C CZ  . TYR A 1 200 ? -1.464  -22.840 6.175   1.00 93.13 200 A 1 
ATOM 1576 O OH  . TYR A 1 200 ? -1.782  -24.088 5.754   1.00 91.11 200 A 1 
ATOM 1577 N N   . SER A 1 201 ? 0.457   -19.446 10.489  1.00 96.62 201 A 1 
ATOM 1578 C CA  . SER A 1 201 ? 0.994   -20.403 11.467  1.00 96.13 201 A 1 
ATOM 1579 C C   . SER A 1 201 ? 0.421   -20.242 12.877  1.00 95.94 201 A 1 
ATOM 1580 O O   . SER A 1 201 ? 0.708   -21.068 13.739  1.00 94.11 201 A 1 
ATOM 1581 C CB  . SER A 1 201 ? 2.521   -20.278 11.532  1.00 95.10 201 A 1 
ATOM 1582 O OG  . SER A 1 201 ? 3.094   -20.474 10.248  1.00 90.60 201 A 1 
ATOM 1583 N N   . TYR A 1 202 ? -0.332  -19.171 13.120  1.00 96.27 202 A 1 
ATOM 1584 C CA  . TYR A 1 202 ? -0.961  -18.853 14.402  1.00 95.79 202 A 1 
ATOM 1585 C C   . TYR A 1 202 ? -2.487  -19.026 14.360  1.00 95.51 202 A 1 
ATOM 1586 O O   . TYR A 1 202 ? -3.140  -18.891 15.393  1.00 93.81 202 A 1 
ATOM 1587 C CB  . TYR A 1 202 ? -0.584  -17.425 14.802  1.00 95.73 202 A 1 
ATOM 1588 C CG  . TYR A 1 202 ? 0.889   -17.208 15.104  1.00 95.95 202 A 1 
ATOM 1589 C CD1 . TYR A 1 202 ? 1.336   -17.209 16.442  1.00 93.71 202 A 1 
ATOM 1590 C CD2 . TYR A 1 202 ? 1.808   -16.990 14.064  1.00 94.16 202 A 1 
ATOM 1591 C CE1 . TYR A 1 202 ? 2.692   -16.982 16.737  1.00 92.79 202 A 1 
ATOM 1592 C CE2 . TYR A 1 202 ? 3.170   -16.772 14.353  1.00 93.14 202 A 1 
ATOM 1593 C CZ  . TYR A 1 202 ? 3.610   -16.760 15.693  1.00 94.17 202 A 1 
ATOM 1594 O OH  . TYR A 1 202 ? 4.920   -16.533 15.979  1.00 92.88 202 A 1 
ATOM 1595 N N   . ASP A 1 203 ? -3.061  -19.297 13.191  1.00 93.83 203 A 1 
ATOM 1596 C CA  . ASP A 1 203 ? -4.484  -19.596 13.046  1.00 93.48 203 A 1 
ATOM 1597 C C   . ASP A 1 203 ? -4.737  -21.085 13.321  1.00 93.07 203 A 1 
ATOM 1598 O O   . ASP A 1 203 ? -4.012  -21.951 12.835  1.00 92.53 203 A 1 
ATOM 1599 C CB  . ASP A 1 203 ? -4.961  -19.170 11.650  1.00 93.50 203 A 1 
ATOM 1600 C CG  . ASP A 1 203 ? -6.491  -19.087 11.529  1.00 93.40 203 A 1 
ATOM 1601 O OD1 . ASP A 1 203 ? -7.217  -19.885 12.152  1.00 90.09 203 A 1 
ATOM 1602 O OD2 . ASP A 1 203 ? -6.997  -18.178 10.847  1.00 89.50 203 A 1 
ATOM 1603 N N   . LEU A 1 204 ? -5.777  -21.386 14.093  1.00 91.74 204 A 1 
ATOM 1604 C CA  . LEU A 1 204 ? -6.177  -22.765 14.392  1.00 90.33 204 A 1 
ATOM 1605 C C   . LEU A 1 204 ? -6.809  -23.472 13.183  1.00 90.76 204 A 1 
ATOM 1606 O O   . LEU A 1 204 ? -6.764  -24.694 13.096  1.00 89.01 204 A 1 
ATOM 1607 C CB  . LEU A 1 204 ? -7.146  -22.759 15.586  1.00 89.13 204 A 1 
ATOM 1608 C CG  . LEU A 1 204 ? -6.549  -22.233 16.907  1.00 85.60 204 A 1 
ATOM 1609 C CD1 . LEU A 1 204 ? -7.636  -22.214 17.981  1.00 78.88 204 A 1 
ATOM 1610 C CD2 . LEU A 1 204 ? -5.392  -23.103 17.405  1.00 78.34 204 A 1 
ATOM 1611 N N   . GLU A 1 205 ? -7.374  -22.710 12.241  1.00 89.56 205 A 1 
ATOM 1612 C CA  . GLU A 1 205 ? -8.062  -23.234 11.056  1.00 89.91 205 A 1 
ATOM 1613 C C   . GLU A 1 205 ? -7.662  -22.481 9.763   1.00 90.74 205 A 1 
ATOM 1614 O O   . GLU A 1 205 ? -8.533  -21.972 9.046   1.00 89.85 205 A 1 
ATOM 1615 C CB  . GLU A 1 205 ? -9.582  -23.210 11.282  1.00 88.69 205 A 1 
ATOM 1616 C CG  . GLU A 1 205 ? -10.080 -24.097 12.429  1.00 85.02 205 A 1 
ATOM 1617 C CD  . GLU A 1 205 ? -11.608 -24.147 12.360  1.00 79.63 205 A 1 
ATOM 1618 O OE1 . GLU A 1 205 ? -12.132 -25.025 11.635  1.00 69.95 205 A 1 
ATOM 1619 O OE2 . GLU A 1 205 ? -12.258 -23.249 12.932  1.00 71.70 205 A 1 
ATOM 1620 N N   . PRO A 1 206 ? -6.362  -22.375 9.410   1.00 93.02 206 A 1 
ATOM 1621 C CA  . PRO A 1 206 ? -5.919  -21.526 8.296   1.00 92.93 206 A 1 
ATOM 1622 C C   . PRO A 1 206 ? -6.441  -21.999 6.932   1.00 92.49 206 A 1 
ATOM 1623 O O   . PRO A 1 206 ? -6.709  -21.174 6.054   1.00 91.82 206 A 1 
ATOM 1624 C CB  . PRO A 1 206 ? -4.391  -21.554 8.370   1.00 93.80 206 A 1 
ATOM 1625 C CG  . PRO A 1 206 ? -4.077  -22.895 9.032   1.00 92.72 206 A 1 
ATOM 1626 C CD  . PRO A 1 206 ? -5.232  -23.065 10.010  1.00 92.80 206 A 1 
ATOM 1627 N N   . GLU A 1 207 ? -6.641  -23.306 6.748   1.00 94.64 207 A 1 
ATOM 1628 C CA  . GLU A 1 207 ? -7.128  -23.939 5.510   1.00 93.41 207 A 1 
ATOM 1629 C C   . GLU A 1 207 ? -8.661  -24.065 5.437   1.00 92.06 207 A 1 
ATOM 1630 O O   . GLU A 1 207 ? -9.208  -24.433 4.390   1.00 89.30 207 A 1 
ATOM 1631 C CB  . GLU A 1 207 ? -6.485  -25.324 5.359   1.00 92.49 207 A 1 
ATOM 1632 C CG  . GLU A 1 207 ? -4.971  -25.275 5.091   1.00 90.80 207 A 1 
ATOM 1633 C CD  . GLU A 1 207 ? -4.631  -24.558 3.770   1.00 92.21 207 A 1 
ATOM 1634 O OE1 . GLU A 1 207 ? -3.579  -23.902 3.708   1.00 85.18 207 A 1 
ATOM 1635 O OE2 . GLU A 1 207 ? -5.438  -24.661 2.809   1.00 87.10 207 A 1 
ATOM 1636 N N   . ASN A 1 208 ? -9.380  -23.754 6.523   1.00 91.33 208 A 1 
ATOM 1637 C CA  . ASN A 1 208 ? -10.839 -23.805 6.529   1.00 89.23 208 A 1 
ATOM 1638 C C   . ASN A 1 208 ? -11.413 -22.632 5.723   1.00 88.58 208 A 1 
ATOM 1639 O O   . ASN A 1 208 ? -11.386 -21.472 6.141   1.00 88.66 208 A 1 
ATOM 1640 C CB  . ASN A 1 208 ? -11.359 -23.877 7.975   1.00 88.54 208 A 1 
ATOM 1641 C CG  . ASN A 1 208 ? -12.877 -23.994 8.034   1.00 89.42 208 A 1 
ATOM 1642 O OD1 . ASN A 1 208 ? -13.582 -23.902 7.039   1.00 85.31 208 A 1 
ATOM 1643 N ND2 . ASN A 1 208 ? -13.436 -24.199 9.204   1.00 83.88 208 A 1 
ATOM 1644 N N   . ARG A 1 209 ? -11.963 -22.946 4.549   1.00 90.65 209 A 1 
ATOM 1645 C CA  . ARG A 1 209 ? -12.507 -21.988 3.579   1.00 89.52 209 A 1 
ATOM 1646 C C   . ARG A 1 209 ? -14.020 -21.774 3.693   1.00 89.19 209 A 1 
ATOM 1647 O O   . ARG A 1 209 ? -14.597 -21.091 2.840   1.00 87.07 209 A 1 
ATOM 1648 C CB  . ARG A 1 209 ? -12.092 -22.425 2.167   1.00 88.45 209 A 1 
ATOM 1649 C CG  . ARG A 1 209 ? -10.570 -22.298 1.968   1.00 85.68 209 A 1 
ATOM 1650 C CD  . ARG A 1 209 ? -10.116 -22.945 0.656   1.00 82.75 209 A 1 
ATOM 1651 N NE  . ARG A 1 209 ? -10.898 -22.445 -0.488  1.00 75.57 209 A 1 
ATOM 1652 C CZ  . ARG A 1 209 ? -11.116 -23.088 -1.613  1.00 70.06 209 A 1 
ATOM 1653 N NH1 . ARG A 1 209 ? -10.541 -24.217 -1.883  1.00 65.11 209 A 1 
ATOM 1654 N NH2 . ARG A 1 209 ? -11.942 -22.598 -2.496  1.00 61.81 209 A 1 
ATOM 1655 N N   . GLU A 1 210 ? -14.667 -22.334 4.704   1.00 83.06 210 A 1 
ATOM 1656 C CA  . GLU A 1 210 ? -16.081 -22.082 4.969   1.00 82.82 210 A 1 
ATOM 1657 C C   . GLU A 1 210 ? -16.315 -20.605 5.309   1.00 83.96 210 A 1 
ATOM 1658 O O   . GLU A 1 210 ? -15.508 -19.969 5.998   1.00 83.67 210 A 1 
ATOM 1659 C CB  . GLU A 1 210 ? -16.594 -22.989 6.096   1.00 82.23 210 A 1 
ATOM 1660 C CG  . GLU A 1 210 ? -16.605 -24.479 5.710   1.00 80.04 210 A 1 
ATOM 1661 C CD  . GLU A 1 210 ? -17.467 -24.756 4.472   1.00 73.69 210 A 1 
ATOM 1662 O OE1 . GLU A 1 210 ? -17.012 -25.524 3.602   1.00 66.02 210 A 1 
ATOM 1663 O OE2 . GLU A 1 210 ? -18.566 -24.161 4.390   1.00 66.16 210 A 1 
ATOM 1664 N N   . LEU A 1 211 ? -17.432 -20.055 4.836   1.00 82.38 211 A 1 
ATOM 1665 C CA  . LEU A 1 211 ? -17.722 -18.623 4.938   1.00 83.07 211 A 1 
ATOM 1666 C C   . LEU A 1 211 ? -17.587 -18.058 6.369   1.00 84.13 211 A 1 
ATOM 1667 O O   . LEU A 1 211 ? -16.978 -16.993 6.499   1.00 83.12 211 A 1 
ATOM 1668 C CB  . LEU A 1 211 ? -19.101 -18.343 4.308   1.00 82.46 211 A 1 
ATOM 1669 C CG  . LEU A 1 211 ? -19.575 -16.884 4.423   1.00 79.12 211 A 1 
ATOM 1670 C CD1 . LEU A 1 211 ? -18.632 -15.913 3.705   1.00 75.12 211 A 1 
ATOM 1671 C CD2 . LEU A 1 211 ? -20.967 -16.745 3.813   1.00 74.59 211 A 1 
ATOM 1672 N N   . PRO A 1 212 ? -18.070 -18.727 7.440   1.00 82.54 212 A 1 
ATOM 1673 C CA  . PRO A 1 212 ? -17.896 -18.218 8.803   1.00 84.03 212 A 1 
ATOM 1674 C C   . PRO A 1 212 ? -16.425 -18.047 9.203   1.00 84.45 212 A 1 
ATOM 1675 O O   . PRO A 1 212 ? -16.068 -17.036 9.808   1.00 81.33 212 A 1 
ATOM 1676 C CB  . PRO A 1 212 ? -18.609 -19.224 9.714   1.00 83.45 212 A 1 
ATOM 1677 C CG  . PRO A 1 212 ? -19.651 -19.858 8.795   1.00 78.67 212 A 1 
ATOM 1678 C CD  . PRO A 1 212 ? -18.915 -19.915 7.464   1.00 77.46 212 A 1 
ATOM 1679 N N   . ASN A 1 213 ? -15.545 -18.993 8.826   1.00 84.45 213 A 1 
ATOM 1680 C CA  . ASN A 1 213 ? -14.124 -18.922 9.150   1.00 85.29 213 A 1 
ATOM 1681 C C   . ASN A 1 213 ? -13.410 -17.834 8.339   1.00 85.64 213 A 1 
ATOM 1682 O O   . ASN A 1 213 ? -12.670 -17.025 8.901   1.00 85.84 213 A 1 
ATOM 1683 C CB  . ASN A 1 213 ? -13.478 -20.293 8.944   1.00 85.52 213 A 1 
ATOM 1684 C CG  . ASN A 1 213 ? -12.061 -20.276 9.486   1.00 85.25 213 A 1 
ATOM 1685 O OD1 . ASN A 1 213 ? -11.850 -19.986 10.653  1.00 82.79 213 A 1 
ATOM 1686 N ND2 . ASN A 1 213 ? -11.069 -20.526 8.675   1.00 80.64 213 A 1 
ATOM 1687 N N   . VAL A 1 214 ? -13.677 -17.734 7.033   1.00 87.60 214 A 1 
ATOM 1688 C CA  . VAL A 1 214 ? -13.104 -16.670 6.189   1.00 87.24 214 A 1 
ATOM 1689 C C   . VAL A 1 214 ? -13.579 -15.286 6.633   1.00 87.90 214 A 1 
ATOM 1690 O O   . VAL A 1 214 ? -12.804 -14.327 6.587   1.00 88.92 214 A 1 
ATOM 1691 C CB  . VAL A 1 214 ? -13.414 -16.920 4.705   1.00 88.15 214 A 1 
ATOM 1692 C CG1 . VAL A 1 214 ? -12.853 -15.805 3.813   1.00 85.87 214 A 1 
ATOM 1693 C CG2 . VAL A 1 214 ? -12.779 -18.237 4.243   1.00 84.46 214 A 1 
ATOM 1694 N N   . MET A 1 215 ? -14.818 -15.163 7.105   1.00 86.23 215 A 1 
ATOM 1695 C CA  . MET A 1 215 ? -15.330 -13.922 7.696   1.00 87.24 215 A 1 
ATOM 1696 C C   . MET A 1 215 ? -14.571 -13.570 8.981   1.00 87.73 215 A 1 
ATOM 1697 O O   . MET A 1 215 ? -14.094 -12.442 9.092   1.00 86.89 215 A 1 
ATOM 1698 C CB  . MET A 1 215 ? -16.842 -14.048 7.945   1.00 86.45 215 A 1 
ATOM 1699 C CG  . MET A 1 215 ? -17.454 -12.731 8.425   1.00 82.73 215 A 1 
ATOM 1700 S SD  . MET A 1 215 ? -17.352 -11.356 7.240   1.00 81.15 215 A 1 
ATOM 1701 C CE  . MET A 1 215 ? -18.570 -11.902 6.016   1.00 71.78 215 A 1 
ATOM 1702 N N   . ARG A 1 216 ? -14.362 -14.524 9.901   1.00 87.90 216 A 1 
ATOM 1703 C CA  . ARG A 1 216 ? -13.535 -14.342 11.109  1.00 87.79 216 A 1 
ATOM 1704 C C   . ARG A 1 216 ? -12.134 -13.851 10.744  1.00 88.62 216 A 1 
ATOM 1705 O O   . ARG A 1 216 ? -11.720 -12.793 11.210  1.00 89.60 216 A 1 
ATOM 1706 C CB  . ARG A 1 216 ? -13.472 -15.660 11.904  1.00 88.05 216 A 1 
ATOM 1707 C CG  . ARG A 1 216 ? -12.551 -15.572 13.131  1.00 86.58 216 A 1 
ATOM 1708 C CD  . ARG A 1 216 ? -12.239 -16.931 13.754  1.00 86.70 216 A 1 
ATOM 1709 N NE  . ARG A 1 216 ? -11.499 -17.835 12.850  1.00 85.22 216 A 1 
ATOM 1710 C CZ  . ARG A 1 216 ? -10.188 -17.895 12.623  1.00 86.79 216 A 1 
ATOM 1711 N NH1 . ARG A 1 216 ? -9.312  -17.099 13.164  1.00 77.25 216 A 1 
ATOM 1712 N NH2 . ARG A 1 216 ? -9.723  -18.802 11.830  1.00 81.31 216 A 1 
ATOM 1713 N N   . GLN A 1 217 ? -11.438 -14.560 9.857   1.00 90.80 217 A 1 
ATOM 1714 C CA  . GLN A 1 217 ? -10.093 -14.188 9.397   1.00 90.65 217 A 1 
ATOM 1715 C C   . GLN A 1 217 ? -10.064 -12.776 8.786   1.00 91.07 217 A 1 
ATOM 1716 O O   . GLN A 1 217 ? -9.133  -12.008 9.019   1.00 92.85 217 A 1 
ATOM 1717 C CB  . GLN A 1 217 ? -9.626  -15.202 8.346   1.00 92.21 217 A 1 
ATOM 1718 C CG  . GLN A 1 217 ? -9.309  -16.589 8.928   1.00 92.21 217 A 1 
ATOM 1719 C CD  . GLN A 1 217 ? -9.025  -17.629 7.850   1.00 93.22 217 A 1 
ATOM 1720 O OE1 . GLN A 1 217 ? -9.363  -17.485 6.682   1.00 90.44 217 A 1 
ATOM 1721 N NE2 . GLN A 1 217 ? -8.394  -18.726 8.204   1.00 89.46 217 A 1 
ATOM 1722 N N   . SER A 1 218 ? -11.101 -12.402 8.025   1.00 92.61 218 A 1 
ATOM 1723 C CA  . SER A 1 218 ? -11.222 -11.073 7.420   1.00 91.62 218 A 1 
ATOM 1724 C C   . SER A 1 218 ? -11.377 -9.969  8.469   1.00 92.12 218 A 1 
ATOM 1725 O O   . SER A 1 218 ? -10.686 -8.957  8.396   1.00 92.78 218 A 1 
ATOM 1726 C CB  . SER A 1 218 ? -12.399 -11.028 6.446   1.00 91.99 218 A 1 
ATOM 1727 O OG  . SER A 1 218 ? -12.197 -11.955 5.389   1.00 90.55 218 A 1 
ATOM 1728 N N   . LEU A 1 219 ? -12.233 -10.171 9.469   1.00 91.59 219 A 1 
ATOM 1729 C CA  . LEU A 1 219 ? -12.439 -9.230  10.574  1.00 91.27 219 A 1 
ATOM 1730 C C   . LEU A 1 219 ? -11.162 -9.062  11.407  1.00 92.34 219 A 1 
ATOM 1731 O O   . LEU A 1 219 ? -10.758 -7.937  11.703  1.00 92.48 219 A 1 
ATOM 1732 C CB  . LEU A 1 219 ? -13.602 -9.731  11.446  1.00 90.94 219 A 1 
ATOM 1733 C CG  . LEU A 1 219 ? -14.969 -9.697  10.734  1.00 88.21 219 A 1 
ATOM 1734 C CD1 . LEU A 1 219 ? -15.988 -10.508 11.525  1.00 83.12 219 A 1 
ATOM 1735 C CD2 . LEU A 1 219 ? -15.488 -8.273  10.569  1.00 84.26 219 A 1 
ATOM 1736 N N   . GLU A 1 220 ? -10.477 -10.167 11.714  1.00 92.51 220 A 1 
ATOM 1737 C CA  . GLU A 1 220 ? -9.190  -10.144 12.407  1.00 92.53 220 A 1 
ATOM 1738 C C   . GLU A 1 220 ? -8.137  -9.356  11.619  1.00 93.28 220 A 1 
ATOM 1739 O O   . GLU A 1 220 ? -7.436  -8.523  12.190  1.00 94.16 220 A 1 
ATOM 1740 C CB  . GLU A 1 220 ? -8.689  -11.575 12.636  1.00 93.09 220 A 1 
ATOM 1741 C CG  . GLU A 1 220 ? -9.475  -12.334 13.721  1.00 92.40 220 A 1 
ATOM 1742 C CD  . GLU A 1 220 ? -8.954  -13.765 13.940  1.00 91.91 220 A 1 
ATOM 1743 O OE1 . GLU A 1 220 ? -9.692  -14.576 14.529  1.00 86.55 220 A 1 
ATOM 1744 O OE2 . GLU A 1 220 ? -7.783  -14.040 13.579  1.00 87.69 220 A 1 
ATOM 1745 N N   . LEU A 1 221 ? -8.026  -9.554  10.300  1.00 96.36 221 A 1 
ATOM 1746 C CA  . LEU A 1 221 ? -7.066  -8.828  9.467   1.00 97.01 221 A 1 
ATOM 1747 C C   . LEU A 1 221 ? -7.382  -7.333  9.388   1.00 97.32 221 A 1 
ATOM 1748 O O   . LEU A 1 221 ? -6.470  -6.524  9.548   1.00 97.31 221 A 1 
ATOM 1749 C CB  . LEU A 1 221 ? -6.993  -9.467  8.075   1.00 97.25 221 A 1 
ATOM 1750 C CG  . LEU A 1 221 ? -6.230  -10.805 8.073   1.00 96.69 221 A 1 
ATOM 1751 C CD1 . LEU A 1 221 ? -6.438  -11.512 6.742   1.00 95.57 221 A 1 
ATOM 1752 C CD2 . LEU A 1 221 ? -4.725  -10.609 8.273   1.00 95.21 221 A 1 
ATOM 1753 N N   . ILE A 1 222 ? -8.649  -6.942  9.217   1.00 95.76 222 A 1 
ATOM 1754 C CA  . ILE A 1 222 ? -9.059  -5.527  9.229   1.00 95.81 222 A 1 
ATOM 1755 C C   . ILE A 1 222 ? -8.651  -4.859  10.548  1.00 96.12 222 A 1 
ATOM 1756 O O   . ILE A 1 222 ? -8.116  -3.752  10.535  1.00 96.19 222 A 1 
ATOM 1757 C CB  . ILE A 1 222 ? -10.579 -5.408  8.962   1.00 95.82 222 A 1 
ATOM 1758 C CG1 . ILE A 1 222 ? -10.881 -5.797  7.498   1.00 95.11 222 A 1 
ATOM 1759 C CG2 . ILE A 1 222 ? -11.106 -3.985  9.233   1.00 95.52 222 A 1 
ATOM 1760 C CD1 . ILE A 1 222 ? -12.351 -6.145  7.255   1.00 93.59 222 A 1 
ATOM 1761 N N   . ALA A 1 223 ? -8.834  -5.542  11.675  1.00 95.86 223 A 1 
ATOM 1762 C CA  . ALA A 1 223 ? -8.490  -5.024  12.995  1.00 95.34 223 A 1 
ATOM 1763 C C   . ALA A 1 223 ? -6.973  -5.007  13.278  1.00 95.72 223 A 1 
ATOM 1764 O O   . ALA A 1 223 ? -6.464  -4.076  13.908  1.00 95.89 223 A 1 
ATOM 1765 C CB  . ALA A 1 223 ? -9.243  -5.875  14.018  1.00 94.82 223 A 1 
ATOM 1766 N N   . ARG A 1 224 ? -6.218  -6.026  12.816  1.00 96.69 224 A 1 
ATOM 1767 C CA  . ARG A 1 224 ? -4.788  -6.226  13.125  1.00 97.01 224 A 1 
ATOM 1768 C C   . ARG A 1 224 ? -3.842  -5.471  12.197  1.00 97.34 224 A 1 
ATOM 1769 O O   . ARG A 1 224 ? -2.777  -5.046  12.641  1.00 97.18 224 A 1 
ATOM 1770 C CB  . ARG A 1 224 ? -4.457  -7.727  13.110  1.00 96.75 224 A 1 
ATOM 1771 C CG  . ARG A 1 224 ? -5.087  -8.491  14.282  1.00 96.02 224 A 1 
ATOM 1772 C CD  . ARG A 1 224 ? -4.857  -10.000 14.121  1.00 95.13 224 A 1 
ATOM 1773 N NE  . ARG A 1 224 ? -5.536  -10.772 15.190  1.00 93.41 224 A 1 
ATOM 1774 C CZ  . ARG A 1 224 ? -5.911  -12.039 15.123  1.00 92.23 224 A 1 
ATOM 1775 N NH1 . ARG A 1 224 ? -5.558  -12.830 14.156  1.00 89.46 224 A 1 
ATOM 1776 N NH2 . ARG A 1 224 ? -6.693  -12.536 16.025  1.00 89.40 224 A 1 
ATOM 1777 N N   . VAL A 1 225 ? -4.187  -5.289  10.915  1.00 97.67 225 A 1 
ATOM 1778 C CA  . VAL A 1 225 ? -3.297  -4.651  9.927   1.00 97.89 225 A 1 
ATOM 1779 C C   . VAL A 1 225 ? -2.837  -3.247  10.355  1.00 97.99 225 A 1 
ATOM 1780 O O   . VAL A 1 225 ? -1.637  -2.991  10.246  1.00 97.76 225 A 1 
ATOM 1781 C CB  . VAL A 1 225 ? -3.917  -4.682  8.515   1.00 97.80 225 A 1 
ATOM 1782 C CG1 . VAL A 1 225 ? -3.242  -3.715  7.530   1.00 96.60 225 A 1 
ATOM 1783 C CG2 . VAL A 1 225 ? -3.783  -6.089  7.923   1.00 96.39 225 A 1 
ATOM 1784 N N   . PRO A 1 226 ? -3.686  -2.352  10.906  1.00 97.96 226 A 1 
ATOM 1785 C CA  . PRO A 1 226 ? -3.243  -1.053  11.419  1.00 97.82 226 A 1 
ATOM 1786 C C   . PRO A 1 226 ? -2.156  -1.171  12.495  1.00 97.77 226 A 1 
ATOM 1787 O O   . PRO A 1 226 ? -1.141  -0.474  12.443  1.00 97.36 226 A 1 
ATOM 1788 C CB  . PRO A 1 226 ? -4.502  -0.372  11.966  1.00 97.54 226 A 1 
ATOM 1789 C CG  . PRO A 1 226 ? -5.642  -1.047  11.201  1.00 96.57 226 A 1 
ATOM 1790 C CD  . PRO A 1 226 ? -5.133  -2.464  11.001  1.00 97.69 226 A 1 
ATOM 1791 N N   . LEU A 1 227 ? -2.318  -2.109  13.426  1.00 97.63 227 A 1 
ATOM 1792 C CA  . LEU A 1 227 ? -1.354  -2.373  14.495  1.00 97.26 227 A 1 
ATOM 1793 C C   . LEU A 1 227 ? -0.034  -2.936  13.945  1.00 97.39 227 A 1 
ATOM 1794 O O   . LEU A 1 227 ? 1.046   -2.485  14.328  1.00 96.57 227 A 1 
ATOM 1795 C CB  . LEU A 1 227 ? -2.013  -3.329  15.506  1.00 96.14 227 A 1 
ATOM 1796 C CG  . LEU A 1 227 ? -1.134  -3.659  16.721  1.00 88.72 227 A 1 
ATOM 1797 C CD1 . LEU A 1 227 ? -0.824  -2.406  17.535  1.00 84.96 227 A 1 
ATOM 1798 C CD2 . LEU A 1 227 ? -1.864  -4.652  17.625  1.00 85.80 227 A 1 
ATOM 1799 N N   . LEU A 1 228 ? -0.108  -3.882  13.001  1.00 97.46 228 A 1 
ATOM 1800 C CA  . LEU A 1 228 ? 1.069   -4.441  12.329  1.00 97.44 228 A 1 
ATOM 1801 C C   . LEU A 1 228 ? 1.884   -3.356  11.619  1.00 97.44 228 A 1 
ATOM 1802 O O   . LEU A 1 228 ? 3.110   -3.360  11.708  1.00 97.05 228 A 1 
ATOM 1803 C CB  . LEU A 1 228 ? 0.642   -5.520  11.314  1.00 97.41 228 A 1 
ATOM 1804 C CG  . LEU A 1 228 ? 0.047   -6.804  11.919  1.00 96.88 228 A 1 
ATOM 1805 C CD1 . LEU A 1 228 ? -0.385  -7.742  10.791  1.00 95.50 228 A 1 
ATOM 1806 C CD2 . LEU A 1 228 ? 1.050   -7.540  12.807  1.00 95.56 228 A 1 
ATOM 1807 N N   . VAL A 1 229 ? 1.223   -2.417  10.935  1.00 97.55 229 A 1 
ATOM 1808 C CA  . VAL A 1 229 ? 1.878   -1.294  10.255  1.00 97.61 229 A 1 
ATOM 1809 C C   . VAL A 1 229 ? 2.545   -0.356  11.257  1.00 97.45 229 A 1 
ATOM 1810 O O   . VAL A 1 229 ? 3.723   -0.046  11.085  1.00 97.06 229 A 1 
ATOM 1811 C CB  . VAL A 1 229 ? 0.888   -0.538  9.351   1.00 97.59 229 A 1 
ATOM 1812 C CG1 . VAL A 1 229 ? 1.472   0.777   8.817   1.00 96.56 229 A 1 
ATOM 1813 C CG2 . VAL A 1 229 ? 0.528   -1.396  8.133   1.00 96.38 229 A 1 
ATOM 1814 N N   . ALA A 1 230 ? 1.836   0.063   12.314  1.00 97.63 230 A 1 
ATOM 1815 C CA  . ALA A 1 230 ? 2.377   0.966   13.328  1.00 97.29 230 A 1 
ATOM 1816 C C   . ALA A 1 230 ? 3.632   0.375   13.992  1.00 96.98 230 A 1 
ATOM 1817 O O   . ALA A 1 230 ? 4.686   1.009   14.023  1.00 96.41 230 A 1 
ATOM 1818 C CB  . ALA A 1 230 ? 1.271   1.270   14.348  1.00 97.09 230 A 1 
ATOM 1819 N N   . HIS A 1 231 ? 3.576   -0.880  14.427  1.00 97.01 231 A 1 
ATOM 1820 C CA  . HIS A 1 231 ? 4.714   -1.547  15.062  1.00 96.53 231 A 1 
ATOM 1821 C C   . HIS A 1 231 ? 5.859   -1.837  14.082  1.00 96.64 231 A 1 
ATOM 1822 O O   . HIS A 1 231 ? 7.027   -1.672  14.437  1.00 96.07 231 A 1 
ATOM 1823 C CB  . HIS A 1 231 ? 4.235   -2.840  15.728  1.00 95.82 231 A 1 
ATOM 1824 C CG  . HIS A 1 231 ? 3.313   -2.652  16.906  1.00 94.04 231 A 1 
ATOM 1825 N ND1 . HIS A 1 231 ? 2.680   -3.683  17.581  1.00 81.77 231 A 1 
ATOM 1826 C CD2 . HIS A 1 231 ? 2.981   -1.501  17.559  1.00 83.13 231 A 1 
ATOM 1827 C CE1 . HIS A 1 231 ? 2.004   -3.160  18.610  1.00 84.07 231 A 1 
ATOM 1828 N NE2 . HIS A 1 231 ? 2.155   -1.830  18.632  1.00 86.53 231 A 1 
ATOM 1829 N N   . ALA A 1 232 ? 5.563   -2.226  12.833  1.00 96.62 232 A 1 
ATOM 1830 C CA  . ALA A 1 232 ? 6.585   -2.399  11.801  1.00 96.67 232 A 1 
ATOM 1831 C C   . ALA A 1 232 ? 7.343   -1.096  11.530  1.00 96.71 232 A 1 
ATOM 1832 O O   . ALA A 1 232 ? 8.560   -1.125  11.336  1.00 96.25 232 A 1 
ATOM 1833 C CB  . ALA A 1 232 ? 5.921   -2.920  10.520  1.00 96.69 232 A 1 
ATOM 1834 N N   . TYR A 1 233 ? 6.643   0.038   11.549  1.00 96.78 233 A 1 
ATOM 1835 C CA  . TYR A 1 233 ? 7.239   1.355   11.396  1.00 96.63 233 A 1 
ATOM 1836 C C   . TYR A 1 233 ? 8.106   1.745   12.601  1.00 96.51 233 A 1 
ATOM 1837 O O   . TYR A 1 233 ? 9.257   2.130   12.410  1.00 95.94 233 A 1 
ATOM 1838 C CB  . TYR A 1 233 ? 6.133   2.381   11.126  1.00 96.53 233 A 1 
ATOM 1839 C CG  . TYR A 1 233 ? 6.669   3.791   11.017  1.00 96.12 233 A 1 
ATOM 1840 C CD1 . TYR A 1 233 ? 6.391   4.733   12.024  1.00 94.03 233 A 1 
ATOM 1841 C CD2 . TYR A 1 233 ? 7.507   4.135   9.941   1.00 94.50 233 A 1 
ATOM 1842 C CE1 . TYR A 1 233 ? 6.961   6.015   11.957  1.00 93.82 233 A 1 
ATOM 1843 C CE2 . TYR A 1 233 ? 8.087   5.413   9.874   1.00 93.71 233 A 1 
ATOM 1844 C CZ  . TYR A 1 233 ? 7.821   6.351   10.887  1.00 94.15 233 A 1 
ATOM 1845 O OH  . TYR A 1 233 ? 8.411   7.571   10.843  1.00 92.66 233 A 1 
ATOM 1846 N N   . SER A 1 234 ? 7.629   1.562   13.835  1.00 96.34 234 A 1 
ATOM 1847 C CA  . SER A 1 234 ? 8.431   1.809   15.044  1.00 95.85 234 A 1 
ATOM 1848 C C   . SER A 1 234 ? 9.720   0.983   15.061  1.00 95.84 234 A 1 
ATOM 1849 O O   . SER A 1 234 ? 10.800  1.493   15.358  1.00 94.95 234 A 1 
ATOM 1850 C CB  . SER A 1 234 ? 7.615   1.490   16.302  1.00 95.30 234 A 1 
ATOM 1851 O OG  . SER A 1 234 ? 6.476   2.319   16.361  1.00 86.20 234 A 1 
ATOM 1852 N N   . VAL A 1 235 ? 9.641   -0.288  14.665  1.00 95.99 235 A 1 
ATOM 1853 C CA  . VAL A 1 235 ? 10.809  -1.174  14.562  1.00 95.83 235 A 1 
ATOM 1854 C C   . VAL A 1 235 ? 11.740  -0.748  13.428  1.00 95.82 235 A 1 
ATOM 1855 O O   . VAL A 1 235 ? 12.956  -0.748  13.619  1.00 95.06 235 A 1 
ATOM 1856 C CB  . VAL A 1 235 ? 10.358  -2.638  14.433  1.00 95.22 235 A 1 
ATOM 1857 C CG1 . VAL A 1 235 ? 11.513  -3.589  14.131  1.00 91.96 235 A 1 
ATOM 1858 C CG2 . VAL A 1 235 ? 9.735   -3.095  15.755  1.00 91.90 235 A 1 
ATOM 1859 N N   . LYS A 1 236 ? 11.217  -0.325  12.265  1.00 95.17 236 A 1 
ATOM 1860 C CA  . LYS A 1 236 ? 12.028  0.247   11.181  1.00 95.36 236 A 1 
ATOM 1861 C C   . LYS A 1 236 ? 12.842  1.446   11.675  1.00 95.35 236 A 1 
ATOM 1862 O O   . LYS A 1 236 ? 14.052  1.456   11.485  1.00 94.77 236 A 1 
ATOM 1863 C CB  . LYS A 1 236 ? 11.143  0.631   9.982   1.00 95.37 236 A 1 
ATOM 1864 C CG  . LYS A 1 236 ? 11.949  1.223   8.813   1.00 94.42 236 A 1 
ATOM 1865 C CD  . LYS A 1 236 ? 11.190  2.323   8.083   1.00 91.85 236 A 1 
ATOM 1866 C CE  . LYS A 1 236 ? 12.081  3.076   7.076   1.00 87.88 236 A 1 
ATOM 1867 N NZ  . LYS A 1 236 ? 12.800  4.223   7.688   1.00 82.77 236 A 1 
ATOM 1868 N N   . ARG A 1 237 ? 12.204  2.416   12.337  1.00 95.51 237 A 1 
ATOM 1869 C CA  . ARG A 1 237 ? 12.878  3.602   12.897  1.00 95.20 237 A 1 
ATOM 1870 C C   . ARG A 1 237 ? 14.013  3.220   13.842  1.00 95.36 237 A 1 
ATOM 1871 O O   . ARG A 1 237 ? 15.120  3.727   13.716  1.00 94.40 237 A 1 
ATOM 1872 C CB  . ARG A 1 237 ? 11.870  4.493   13.634  1.00 94.58 237 A 1 
ATOM 1873 C CG  . ARG A 1 237 ? 10.985  5.267   12.660  1.00 89.83 237 A 1 
ATOM 1874 C CD  . ARG A 1 237 ? 9.940   6.089   13.411  1.00 87.39 237 A 1 
ATOM 1875 N NE  . ARG A 1 237 ? 10.524  7.181   14.204  1.00 79.43 237 A 1 
ATOM 1876 C CZ  . ARG A 1 237 ? 9.862   7.932   15.066  1.00 75.11 237 A 1 
ATOM 1877 N NH1 . ARG A 1 237 ? 8.609   7.738   15.348  1.00 68.79 237 A 1 
ATOM 1878 N NH2 . ARG A 1 237 ? 10.446  8.914   15.669  1.00 64.41 237 A 1 
ATOM 1879 N N   . HIS A 1 238 ? 13.760  2.269   14.731  1.00 94.72 238 A 1 
ATOM 1880 C CA  . HIS A 1 238 ? 14.775  1.832   15.686  1.00 94.58 238 A 1 
ATOM 1881 C C   . HIS A 1 238 ? 15.996  1.173   15.020  1.00 94.65 238 A 1 
ATOM 1882 O O   . HIS A 1 238 ? 17.136  1.507   15.323  1.00 93.53 238 A 1 
ATOM 1883 C CB  . HIS A 1 238 ? 14.122  0.890   16.700  1.00 94.65 238 A 1 
ATOM 1884 C CG  . HIS A 1 238 ? 15.100  0.440   17.751  1.00 93.80 238 A 1 
ATOM 1885 N ND1 . HIS A 1 238 ? 15.812  1.263   18.582  1.00 85.68 238 A 1 
ATOM 1886 C CD2 . HIS A 1 238 ? 15.496  -0.843  18.019  1.00 87.12 238 A 1 
ATOM 1887 C CE1 . HIS A 1 238 ? 16.621  0.497   19.336  1.00 88.54 238 A 1 
ATOM 1888 N NE2 . HIS A 1 238 ? 16.459  -0.794  19.030  1.00 89.35 238 A 1 
ATOM 1889 N N   . TYR A 1 239 ? 15.787  0.226   14.103  1.00 94.89 239 A 1 
ATOM 1890 C CA  . TYR A 1 239 ? 16.885  -0.575  13.540  1.00 94.55 239 A 1 
ATOM 1891 C C   . TYR A 1 239 ? 17.608  0.084   12.361  1.00 94.59 239 A 1 
ATOM 1892 O O   . TYR A 1 239 ? 18.797  -0.168  12.172  1.00 92.43 239 A 1 
ATOM 1893 C CB  . TYR A 1 239 ? 16.358  -1.956  13.132  1.00 93.65 239 A 1 
ATOM 1894 C CG  . TYR A 1 239 ? 16.252  -2.937  14.285  1.00 89.44 239 A 1 
ATOM 1895 C CD1 . TYR A 1 239 ? 17.364  -3.729  14.633  1.00 82.83 239 A 1 
ATOM 1896 C CD2 . TYR A 1 239 ? 15.054  -3.066  15.007  1.00 83.54 239 A 1 
ATOM 1897 C CE1 . TYR A 1 239 ? 17.271  -4.650  15.693  1.00 80.76 239 A 1 
ATOM 1898 C CE2 . TYR A 1 239 ? 14.955  -3.983  16.072  1.00 80.10 239 A 1 
ATOM 1899 C CZ  . TYR A 1 239 ? 16.064  -4.781  16.412  1.00 81.38 239 A 1 
ATOM 1900 O OH  . TYR A 1 239 ? 15.964  -5.678  17.434  1.00 78.42 239 A 1 
ATOM 1901 N N   . TYR A 1 240 ? 16.912  0.882   11.549  1.00 93.69 240 A 1 
ATOM 1902 C CA  . TYR A 1 240 ? 17.451  1.441   10.307  1.00 93.83 240 A 1 
ATOM 1903 C C   . TYR A 1 240 ? 17.675  2.950   10.375  1.00 93.85 240 A 1 
ATOM 1904 O O   . TYR A 1 240 ? 18.610  3.434   9.747   1.00 90.81 240 A 1 
ATOM 1905 C CB  . TYR A 1 240 ? 16.549  1.068   9.124   1.00 93.43 240 A 1 
ATOM 1906 C CG  . TYR A 1 240 ? 16.435  -0.430  8.890   1.00 93.56 240 A 1 
ATOM 1907 C CD1 . TYR A 1 240 ? 17.429  -1.101  8.148   1.00 89.54 240 A 1 
ATOM 1908 C CD2 . TYR A 1 240 ? 15.360  -1.151  9.432   1.00 90.63 240 A 1 
ATOM 1909 C CE1 . TYR A 1 240 ? 17.342  -2.491  7.948   1.00 89.29 240 A 1 
ATOM 1910 C CE2 . TYR A 1 240 ? 15.270  -2.545  9.238   1.00 89.63 240 A 1 
ATOM 1911 C CZ  . TYR A 1 240 ? 16.260  -3.216  8.491   1.00 91.12 240 A 1 
ATOM 1912 O OH  . TYR A 1 240 ? 16.168  -4.561  8.298   1.00 89.16 240 A 1 
ATOM 1913 N N   . ASP A 1 241 ? 16.871  3.675   11.160  1.00 93.69 241 A 1 
ATOM 1914 C CA  . ASP A 1 241 ? 16.988  5.129   11.312  1.00 93.28 241 A 1 
ATOM 1915 C C   . ASP A 1 241 ? 17.677  5.503   12.647  1.00 93.77 241 A 1 
ATOM 1916 O O   . ASP A 1 241 ? 17.939  6.673   12.913  1.00 91.75 241 A 1 
ATOM 1917 C CB  . ASP A 1 241 ? 15.607  5.799   11.121  1.00 92.65 241 A 1 
ATOM 1918 C CG  . ASP A 1 241 ? 14.806  5.318   9.893   1.00 91.73 241 A 1 
ATOM 1919 O OD1 . ASP A 1 241 ? 15.359  4.936   8.836   1.00 87.73 241 A 1 
ATOM 1920 O OD2 . ASP A 1 241 ? 13.558  5.253   9.968   1.00 88.24 241 A 1 
ATOM 1921 N N   . HIS A 1 242 ? 18.036  4.499   13.473  1.00 93.09 242 A 1 
ATOM 1922 C CA  . HIS A 1 242 ? 18.769  4.619   14.742  1.00 93.47 242 A 1 
ATOM 1923 C C   . HIS A 1 242 ? 18.071  5.475   15.813  1.00 93.62 242 A 1 
ATOM 1924 O O   . HIS A 1 242 ? 18.721  6.062   16.684  1.00 90.59 242 A 1 
ATOM 1925 C CB  . HIS A 1 242 ? 20.233  5.018   14.481  1.00 92.54 242 A 1 
ATOM 1926 C CG  . HIS A 1 242 ? 20.934  4.082   13.529  1.00 90.76 242 A 1 
ATOM 1927 N ND1 . HIS A 1 242 ? 21.004  2.718   13.651  1.00 79.85 242 A 1 
ATOM 1928 C CD2 . HIS A 1 242 ? 21.598  4.422   12.384  1.00 80.62 242 A 1 
ATOM 1929 C CE1 . HIS A 1 242 ? 21.691  2.240   12.603  1.00 82.33 242 A 1 
ATOM 1930 N NE2 . HIS A 1 242 ? 22.093  3.245   11.811  1.00 83.02 242 A 1 
ATOM 1931 N N   . GLU A 1 243 ? 16.737  5.498   15.793  1.00 92.31 243 A 1 
ATOM 1932 C CA  . GLU A 1 243 ? 15.922  6.203   16.775  1.00 92.40 243 A 1 
ATOM 1933 C C   . GLU A 1 243 ? 15.572  5.320   17.986  1.00 92.68 243 A 1 
ATOM 1934 O O   . GLU A 1 243 ? 15.677  4.093   17.953  1.00 89.83 243 A 1 
ATOM 1935 C CB  . GLU A 1 243 ? 14.661  6.744   16.098  1.00 91.57 243 A 1 
ATOM 1936 C CG  . GLU A 1 243 ? 14.979  7.765   14.991  1.00 88.99 243 A 1 
ATOM 1937 C CD  . GLU A 1 243 ? 13.688  8.352   14.423  1.00 86.95 243 A 1 
ATOM 1938 O OE1 . GLU A 1 243 ? 13.528  8.461   13.196  1.00 78.23 243 A 1 
ATOM 1939 O OE2 . GLU A 1 243 ? 12.793  8.650   15.245  1.00 79.59 243 A 1 
ATOM 1940 N N   . SER A 1 244 ? 15.127  5.944   19.080  1.00 93.20 244 A 1 
ATOM 1941 C CA  . SER A 1 244 ? 14.620  5.202   20.237  1.00 93.18 244 A 1 
ATOM 1942 C C   . SER A 1 244 ? 13.377  4.392   19.868  1.00 93.03 244 A 1 
ATOM 1943 O O   . SER A 1 244 ? 12.483  4.893   19.188  1.00 91.21 244 A 1 
ATOM 1944 C CB  . SER A 1 244 ? 14.295  6.152   21.390  1.00 91.84 244 A 1 
ATOM 1945 O OG  . SER A 1 244 ? 15.493  6.760   21.846  1.00 81.65 244 A 1 
ATOM 1946 N N   . LEU A 1 245 ? 13.302  3.149   20.342  1.00 91.16 245 A 1 
ATOM 1947 C CA  . LEU A 1 245 ? 12.119  2.313   20.140  1.00 91.14 245 A 1 
ATOM 1948 C C   . LEU A 1 245 ? 10.978  2.805   21.036  1.00 91.53 245 A 1 
ATOM 1949 O O   . LEU A 1 245 ? 11.041  2.661   22.254  1.00 90.11 245 A 1 
ATOM 1950 C CB  . LEU A 1 245 ? 12.467  0.837   20.399  1.00 90.39 245 A 1 
ATOM 1951 C CG  . LEU A 1 245 ? 11.286  -0.131  20.190  1.00 89.04 245 A 1 
ATOM 1952 C CD1 . LEU A 1 245 ? 10.779  -0.139  18.748  1.00 85.37 245 A 1 
ATOM 1953 C CD2 . LEU A 1 245 ? 11.711  -1.557  20.547  1.00 85.74 245 A 1 
ATOM 1954 N N   . VAL A 1 246 ? 9.929   3.336   20.413  1.00 93.33 246 A 1 
ATOM 1955 C CA  . VAL A 1 246 ? 8.674   3.714   21.071  1.00 93.20 246 A 1 
ATOM 1956 C C   . VAL A 1 246 ? 7.559   2.869   20.469  1.00 93.27 246 A 1 
ATOM 1957 O O   . VAL A 1 246 ? 7.384   2.841   19.250  1.00 92.19 246 A 1 
ATOM 1958 C CB  . VAL A 1 246 ? 8.389   5.221   20.934  1.00 92.00 246 A 1 
ATOM 1959 C CG1 . VAL A 1 246 ? 7.116   5.604   21.691  1.00 87.35 246 A 1 
ATOM 1960 C CG2 . VAL A 1 246 ? 9.545   6.063   21.496  1.00 88.06 246 A 1 
ATOM 1961 N N   . VAL A 1 247 ? 6.836   2.150   21.323  1.00 92.69 247 A 1 
ATOM 1962 C CA  . VAL A 1 247 ? 5.711   1.293   20.933  1.00 91.94 247 A 1 
ATOM 1963 C C   . VAL A 1 247 ? 4.529   1.635   21.824  1.00 92.06 247 A 1 
ATOM 1964 O O   . VAL A 1 247 ? 4.613   1.486   23.043  1.00 90.33 247 A 1 
ATOM 1965 C CB  . VAL A 1 247 ? 6.066   -0.200  21.037  1.00 90.45 247 A 1 
ATOM 1966 C CG1 . VAL A 1 247 ? 4.883   -1.087  20.633  1.00 85.57 247 A 1 
ATOM 1967 C CG2 . VAL A 1 247 ? 7.245   -0.563  20.124  1.00 85.75 247 A 1 
ATOM 1968 N N   . HIS A 1 248 ? 3.443   2.078   21.212  1.00 93.57 248 A 1 
ATOM 1969 C CA  . HIS A 1 248 ? 2.188   2.357   21.900  1.00 93.22 248 A 1 
ATOM 1970 C C   . HIS A 1 248 ? 1.236   1.173   21.745  1.00 93.23 248 A 1 
ATOM 1971 O O   . HIS A 1 248 ? 1.048   0.644   20.644  1.00 91.73 248 A 1 
ATOM 1972 C CB  . HIS A 1 248 ? 1.582   3.663   21.382  1.00 92.23 248 A 1 
ATOM 1973 C CG  . HIS A 1 248 ? 2.449   4.857   21.689  1.00 91.88 248 A 1 
ATOM 1974 N ND1 . HIS A 1 248 ? 2.610   5.439   22.926  1.00 80.83 248 A 1 
ATOM 1975 C CD2 . HIS A 1 248 ? 3.242   5.531   20.802  1.00 82.00 248 A 1 
ATOM 1976 C CE1 . HIS A 1 248 ? 3.481   6.450   22.782  1.00 83.69 248 A 1 
ATOM 1977 N NE2 . HIS A 1 248 ? 3.894   6.534   21.510  1.00 85.23 248 A 1 
ATOM 1978 N N   . HIS A 1 249 ? 0.634   0.758   22.849  1.00 94.69 249 A 1 
ATOM 1979 C CA  . HIS A 1 249 ? -0.472  -0.192  22.808  1.00 94.17 249 A 1 
ATOM 1980 C C   . HIS A 1 249 ? -1.759  0.527   22.395  1.00 95.04 249 A 1 
ATOM 1981 O O   . HIS A 1 249 ? -1.973  1.658   22.832  1.00 94.12 249 A 1 
ATOM 1982 C CB  . HIS A 1 249 ? -0.625  -0.894  24.159  1.00 92.04 249 A 1 
ATOM 1983 C CG  . HIS A 1 249 ? 0.499   -1.862  24.420  1.00 83.07 249 A 1 
ATOM 1984 N ND1 . HIS A 1 249 ? 0.693   -3.061  23.783  1.00 70.72 249 A 1 
ATOM 1985 C CD2 . HIS A 1 249 ? 1.538   -1.701  25.297  1.00 69.34 249 A 1 
ATOM 1986 C CE1 . HIS A 1 249 ? 1.820   -3.611  24.265  1.00 66.61 249 A 1 
ATOM 1987 N NE2 . HIS A 1 249 ? 2.368   -2.818  25.192  1.00 68.45 249 A 1 
ATOM 1988 N N   . PRO A 1 250 ? -2.622  -0.099  21.585  1.00 94.58 250 A 1 
ATOM 1989 C CA  . PRO A 1 250 ? -3.898  0.502   21.213  1.00 94.49 250 A 1 
ATOM 1990 C C   . PRO A 1 250 ? -4.769  0.778   22.438  1.00 94.82 250 A 1 
ATOM 1991 O O   . PRO A 1 250 ? -4.890  -0.068  23.332  1.00 93.53 250 A 1 
ATOM 1992 C CB  . PRO A 1 250 ? -4.574  -0.487  20.264  1.00 93.08 250 A 1 
ATOM 1993 C CG  . PRO A 1 250 ? -3.408  -1.286  19.701  1.00 90.19 250 A 1 
ATOM 1994 C CD  . PRO A 1 250 ? -2.432  -1.343  20.867  1.00 93.13 250 A 1 
ATOM 1995 N N   . GLU A 1 251 ? -5.399  1.950   22.453  1.00 94.90 251 A 1 
ATOM 1996 C CA  . GLU A 1 251 ? -6.339  2.338   23.498  1.00 95.03 251 A 1 
ATOM 1997 C C   . GLU A 1 251 ? -7.756  1.841   23.188  1.00 95.36 251 A 1 
ATOM 1998 O O   . GLU A 1 251 ? -8.176  1.731   22.027  1.00 94.17 251 A 1 
ATOM 1999 C CB  . GLU A 1 251 ? -6.308  3.852   23.732  1.00 94.12 251 A 1 
ATOM 2000 C CG  . GLU A 1 251 ? -4.970  4.318   24.326  1.00 88.24 251 A 1 
ATOM 2001 C CD  . GLU A 1 251 ? -4.984  5.789   24.784  1.00 84.60 251 A 1 
ATOM 2002 O OE1 . GLU A 1 251 ? -3.905  6.261   25.203  1.00 75.37 251 A 1 
ATOM 2003 O OE2 . GLU A 1 251 ? -6.071  6.410   24.766  1.00 75.79 251 A 1 
ATOM 2004 N N   . LYS A 1 252 ? -8.502  1.516   24.245  1.00 95.63 252 A 1 
ATOM 2005 C CA  . LYS A 1 252 ? -9.902  1.102   24.139  1.00 95.47 252 A 1 
ATOM 2006 C C   . LYS A 1 252 ? -10.799 2.291   23.824  1.00 96.07 252 A 1 
ATOM 2007 O O   . LYS A 1 252 ? -10.588 3.385   24.343  1.00 95.31 252 A 1 
ATOM 2008 C CB  . LYS A 1 252 ? -10.374 0.408   25.420  1.00 93.86 252 A 1 
ATOM 2009 C CG  . LYS A 1 252 ? -9.710  -0.958  25.594  1.00 86.09 252 A 1 
ATOM 2010 C CD  . LYS A 1 252 ? -10.384 -1.727  26.727  1.00 80.97 252 A 1 
ATOM 2011 C CE  . LYS A 1 252 ? -9.798  -3.135  26.782  1.00 73.30 252 A 1 
ATOM 2012 N NZ  . LYS A 1 252 ? -10.578 -3.997  27.693  1.00 63.99 252 A 1 
ATOM 2013 N N   . GLY A 1 253 ? -11.829 2.054   23.017  1.00 94.99 253 A 1 
ATOM 2014 C CA  . GLY A 1 253 ? -12.806 3.071   22.631  1.00 95.12 253 A 1 
ATOM 2015 C C   . GLY A 1 253 ? -12.324 4.046   21.558  1.00 95.86 253 A 1 
ATOM 2016 O O   . GLY A 1 253 ? -13.129 4.857   21.107  1.00 94.52 253 A 1 
ATOM 2017 N N   . LEU A 1 254 ? -11.058 3.972   21.125  1.00 95.98 254 A 1 
ATOM 2018 C CA  . LEU A 1 254 ? -10.552 4.706   19.971  1.00 96.38 254 A 1 
ATOM 2019 C C   . LEU A 1 254 ? -10.828 3.945   18.665  1.00 96.53 254 A 1 
ATOM 2020 O O   . LEU A 1 254 ? -10.663 2.723   18.580  1.00 95.68 254 A 1 
ATOM 2021 C CB  . LEU A 1 254 ? -9.052  5.004   20.124  1.00 96.27 254 A 1 
ATOM 2022 C CG  . LEU A 1 254 ? -8.643  5.906   21.305  1.00 95.27 254 A 1 
ATOM 2023 C CD1 . LEU A 1 254 ? -7.168  6.292   21.132  1.00 92.27 254 A 1 
ATOM 2024 C CD2 . LEU A 1 254 ? -9.453  7.196   21.392  1.00 92.53 254 A 1 
ATOM 2025 N N   . SER A 1 255 ? -11.180 4.701   17.618  1.00 96.92 255 A 1 
ATOM 2026 C CA  . SER A 1 255 ? -11.326 4.208   16.247  1.00 97.05 255 A 1 
ATOM 2027 C C   . SER A 1 255 ? -10.010 3.661   15.677  1.00 97.22 255 A 1 
ATOM 2028 O O   . SER A 1 255 ? -8.928  3.790   16.266  1.00 96.84 255 A 1 
ATOM 2029 C CB  . SER A 1 255 ? -11.840 5.336   15.348  1.00 96.81 255 A 1 
ATOM 2030 O OG  . SER A 1 255 ? -10.821 6.310   15.206  1.00 93.76 255 A 1 
ATOM 2031 N N   . ILE A 1 256 ? -10.073 3.061   14.487  1.00 97.54 256 A 1 
ATOM 2032 C CA  . ILE A 1 256 ? -8.885  2.596   13.763  1.00 97.70 256 A 1 
ATOM 2033 C C   . ILE A 1 256 ? -7.967  3.773   13.407  1.00 97.79 256 A 1 
ATOM 2034 O O   . ILE A 1 256 ? -6.756  3.674   13.607  1.00 97.57 256 A 1 
ATOM 2035 C CB  . ILE A 1 256 ? -9.302  1.773   12.520  1.00 97.55 256 A 1 
ATOM 2036 C CG1 . ILE A 1 256 ? -9.931  0.435   12.970  1.00 96.47 256 A 1 
ATOM 2037 C CG2 . ILE A 1 256 ? -8.100  1.505   11.600  1.00 96.45 256 A 1 
ATOM 2038 C CD1 . ILE A 1 256 ? -10.552 -0.392  11.838  1.00 92.69 256 A 1 
ATOM 2039 N N   . ALA A 1 257 ? -8.512  4.891   12.919  1.00 97.44 257 A 1 
ATOM 2040 C CA  . ALA A 1 257 ? -7.735  6.079   12.563  1.00 97.44 257 A 1 
ATOM 2041 C C   . ALA A 1 257 ? -7.051  6.710   13.791  1.00 97.43 257 A 1 
ATOM 2042 O O   . ALA A 1 257 ? -5.856  7.004   13.753  1.00 96.95 257 A 1 
ATOM 2043 C CB  . ALA A 1 257 ? -8.661  7.077   11.855  1.00 97.10 257 A 1 
ATOM 2044 N N   . GLU A 1 258 ? -7.770  6.848   14.898  1.00 97.67 258 A 1 
ATOM 2045 C CA  . GLU A 1 258 ? -7.246  7.392   16.158  1.00 97.64 258 A 1 
ATOM 2046 C C   . GLU A 1 258 ? -6.135  6.512   16.739  1.00 97.45 258 A 1 
ATOM 2047 O O   . GLU A 1 258 ? -5.041  6.999   17.033  1.00 96.76 258 A 1 
ATOM 2048 C CB  . GLU A 1 258 ? -8.391  7.519   17.168  1.00 97.52 258 A 1 
ATOM 2049 C CG  . GLU A 1 258 ? -9.327  8.685   16.834  1.00 96.69 258 A 1 
ATOM 2050 C CD  . GLU A 1 258 ? -10.602 8.654   17.682  1.00 96.80 258 A 1 
ATOM 2051 O OE1 . GLU A 1 258 ? -11.015 9.734   18.155  1.00 92.92 258 A 1 
ATOM 2052 O OE2 . GLU A 1 258 ? -11.171 7.546   17.813  1.00 93.69 258 A 1 
ATOM 2053 N N   . ASN A 1 259 ? -6.364  5.197   16.830  1.00 97.39 259 A 1 
ATOM 2054 C CA  . ASN A 1 259 ? -5.348  4.259   17.306  1.00 97.09 259 A 1 
ATOM 2055 C C   . ASN A 1 259 ? -4.125  4.203   16.392  1.00 97.20 259 A 1 
ATOM 2056 O O   . ASN A 1 259 ? -3.016  3.979   16.871  1.00 96.65 259 A 1 
ATOM 2057 C CB  . ASN A 1 259 ? -5.961  2.861   17.438  1.00 96.59 259 A 1 
ATOM 2058 C CG  . ASN A 1 259 ? -6.517  2.639   18.822  1.00 94.94 259 A 1 
ATOM 2059 O OD1 . ASN A 1 259 ? -5.801  2.662   19.807  1.00 90.14 259 A 1 
ATOM 2060 N ND2 . ASN A 1 259 ? -7.787  2.369   18.948  1.00 89.68 259 A 1 
ATOM 2061 N N   . PHE A 1 260 ? -4.286  4.400   15.085  1.00 97.17 260 A 1 
ATOM 2062 C CA  . PHE A 1 260 ? -3.149  4.456   14.178  1.00 97.21 260 A 1 
ATOM 2063 C C   . PHE A 1 260 ? -2.283  5.693   14.440  1.00 97.06 260 A 1 
ATOM 2064 O O   . PHE A 1 260 ? -1.071  5.548   14.585  1.00 96.22 260 A 1 
ATOM 2065 C CB  . PHE A 1 260 ? -3.623  4.379   12.728  1.00 97.20 260 A 1 
ATOM 2066 C CG  . PHE A 1 260 ? -2.458  4.326   11.765  1.00 97.30 260 A 1 
ATOM 2067 C CD1 . PHE A 1 260 ? -2.091  5.464   11.024  1.00 96.16 260 A 1 
ATOM 2068 C CD2 . PHE A 1 260 ? -1.693  3.151   11.665  1.00 96.37 260 A 1 
ATOM 2069 C CE1 . PHE A 1 260 ? -0.969  5.420   10.183  1.00 95.88 260 A 1 
ATOM 2070 C CE2 . PHE A 1 260 ? -0.567  3.109   10.826  1.00 95.78 260 A 1 
ATOM 2071 C CZ  . PHE A 1 260 ? -0.208  4.243   10.084  1.00 96.25 260 A 1 
ATOM 2072 N N   . LEU A 1 261 ? -2.879  6.887   14.585  1.00 96.94 261 A 1 
ATOM 2073 C CA  . LEU A 1 261 ? -2.140  8.104   14.949  1.00 96.43 261 A 1 
ATOM 2074 C C   . LEU A 1 261 ? -1.448  7.961   16.309  1.00 96.27 261 A 1 
ATOM 2075 O O   . LEU A 1 261 ? -0.260  8.258   16.418  1.00 95.43 261 A 1 
ATOM 2076 C CB  . LEU A 1 261 ? -3.082  9.320   14.959  1.00 96.03 261 A 1 
ATOM 2077 C CG  . LEU A 1 261 ? -3.569  9.761   13.571  1.00 95.01 261 A 1 
ATOM 2078 C CD1 . LEU A 1 261 ? -4.592  10.879  13.729  1.00 93.12 261 A 1 
ATOM 2079 C CD2 . LEU A 1 261 ? -2.429  10.284  12.694  1.00 93.15 261 A 1 
ATOM 2080 N N   . HIS A 1 262 ? -2.158  7.430   17.304  1.00 96.92 262 A 1 
ATOM 2081 C CA  . HIS A 1 262 ? -1.596  7.108   18.615  1.00 96.68 262 A 1 
ATOM 2082 C C   . HIS A 1 262 ? -0.390  6.164   18.505  1.00 96.37 262 A 1 
ATOM 2083 O O   . HIS A 1 262 ? 0.644   6.390   19.126  1.00 95.18 262 A 1 
ATOM 2084 C CB  . HIS A 1 262 ? -2.707  6.500   19.487  1.00 96.45 262 A 1 
ATOM 2085 C CG  . HIS A 1 262 ? -2.214  6.091   20.851  1.00 95.82 262 A 1 
ATOM 2086 N ND1 . HIS A 1 262 ? -1.998  6.928   21.920  1.00 85.73 262 A 1 
ATOM 2087 C CD2 . HIS A 1 262 ? -1.848  4.830   21.236  1.00 87.91 262 A 1 
ATOM 2088 C CE1 . HIS A 1 262 ? -1.506  6.183   22.927  1.00 89.43 262 A 1 
ATOM 2089 N NE2 . HIS A 1 262 ? -1.398  4.903   22.552  1.00 91.03 262 A 1 
ATOM 2090 N N   . GLY A 1 263 ? -0.480  5.127   17.660  1.00 95.84 263 A 1 
ATOM 2091 C CA  . GLY A 1 263 ? 0.560   4.113   17.494  1.00 95.36 263 A 1 
ATOM 2092 C C   . GLY A 1 263 ? 1.823   4.580   16.768  1.00 95.54 263 A 1 
ATOM 2093 O O   . GLY A 1 263 ? 2.899   4.031   17.016  1.00 94.20 263 A 1 
ATOM 2094 N N   . VAL A 1 264 ? 1.735   5.569   15.864  1.00 95.80 264 A 1 
ATOM 2095 C CA  . VAL A 1 264 ? 2.878   6.006   15.035  1.00 95.18 264 A 1 
ATOM 2096 C C   . VAL A 1 264 ? 3.575   7.267   15.542  1.00 94.58 264 A 1 
ATOM 2097 O O   . VAL A 1 264 ? 4.723   7.510   15.169  1.00 92.61 264 A 1 
ATOM 2098 C CB  . VAL A 1 264 ? 2.503   6.163   13.552  1.00 94.65 264 A 1 
ATOM 2099 C CG1 . VAL A 1 264 ? 1.979   4.844   12.987  1.00 90.13 264 A 1 
ATOM 2100 C CG2 . VAL A 1 264 ? 1.501   7.288   13.284  1.00 90.28 264 A 1 
ATOM 2101 N N   . ARG A 1 265 ? 2.920   8.063   16.391  1.00 95.30 265 A 1 
ATOM 2102 C CA  . ARG A 1 265 ? 3.494   9.291   16.953  1.00 94.55 265 A 1 
ATOM 2103 C C   . ARG A 1 265 ? 4.264   8.993   18.239  1.00 94.34 265 A 1 
ATOM 2104 O O   . ARG A 1 265 ? 3.742   8.287   19.097  1.00 93.06 265 A 1 
ATOM 2105 C CB  . ARG A 1 265 ? 2.396   10.329  17.180  1.00 93.56 265 A 1 
ATOM 2106 C CG  . ARG A 1 265 ? 1.875   10.872  15.843  1.00 91.21 265 A 1 
ATOM 2107 C CD  . ARG A 1 265 ? 0.765   11.885  16.081  1.00 90.24 265 A 1 
ATOM 2108 N NE  . ARG A 1 265 ? 0.299   12.452  14.810  1.00 88.79 265 A 1 
ATOM 2109 C CZ  . ARG A 1 265 ? -0.462  13.523  14.675  1.00 89.23 265 A 1 
ATOM 2110 N NH1 . ARG A 1 265 ? -0.957  14.163  15.687  1.00 83.10 265 A 1 
ATOM 2111 N NH2 . ARG A 1 265 ? -0.741  13.990  13.498  1.00 82.56 265 A 1 
ATOM 2112 N N   . PRO A 1 266 ? 5.482   9.539   18.420  1.00 93.38 266 A 1 
ATOM 2113 C CA  . PRO A 1 266 ? 6.292   9.270   19.612  1.00 92.23 266 A 1 
ATOM 2114 C C   . PRO A 1 266 ? 5.625   9.662   20.937  1.00 92.96 266 A 1 
ATOM 2115 O O   . PRO A 1 266 ? 5.890   9.037   21.960  1.00 90.73 266 A 1 
ATOM 2116 C CB  . PRO A 1 266 ? 7.583   10.066  19.410  1.00 90.52 266 A 1 
ATOM 2117 C CG  . PRO A 1 266 ? 7.702   10.171  17.894  1.00 87.87 266 A 1 
ATOM 2118 C CD  . PRO A 1 266 ? 6.253   10.294  17.445  1.00 91.64 266 A 1 
ATOM 2119 N N   . ASP A 1 267 ? 4.780   10.695  20.926  1.00 93.64 267 A 1 
ATOM 2120 C CA  . ASP A 1 267 ? 4.036   11.176  22.093  1.00 93.84 267 A 1 
ATOM 2121 C C   . ASP A 1 267 ? 2.615   10.596  22.201  1.00 94.65 267 A 1 
ATOM 2122 O O   . ASP A 1 267 ? 1.918   10.866  23.181  1.00 92.61 267 A 1 
ATOM 2123 C CB  . ASP A 1 267 ? 4.032   12.714  22.085  1.00 92.53 267 A 1 
ATOM 2124 C CG  . ASP A 1 267 ? 3.197   13.342  20.967  1.00 91.14 267 A 1 
ATOM 2125 O OD1 . ASP A 1 267 ? 2.763   12.609  20.053  1.00 88.35 267 A 1 
ATOM 2126 O OD2 . ASP A 1 267 ? 2.982   14.569  21.064  1.00 87.92 267 A 1 
ATOM 2127 N N   . GLY A 1 268 ? 2.185   9.825   21.205  1.00 92.93 268 A 1 
ATOM 2128 C CA  . GLY A 1 268 ? 0.851   9.233   21.117  1.00 93.86 268 A 1 
ATOM 2129 C C   . GLY A 1 268 ? -0.293  10.238  20.954  1.00 95.16 268 A 1 
ATOM 2130 O O   . GLY A 1 268 ? -1.455  9.851   21.037  1.00 93.39 268 A 1 
ATOM 2131 N N   . ARG A 1 269 ? -0.008  11.535  20.741  1.00 94.85 269 A 1 
ATOM 2132 C CA  . ARG A 1 269 ? -1.032  12.589  20.731  1.00 95.00 269 A 1 
ATOM 2133 C C   . ARG A 1 269 ? -1.520  12.916  19.327  1.00 95.23 269 A 1 
ATOM 2134 O O   . ARG A 1 269 ? -0.756  12.943  18.369  1.00 93.96 269 A 1 
ATOM 2135 C CB  . ARG A 1 269 ? -0.525  13.851  21.429  1.00 94.71 269 A 1 
ATOM 2136 C CG  . ARG A 1 269 ? -0.195  13.590  22.898  1.00 91.53 269 A 1 
ATOM 2137 C CD  . ARG A 1 269 ? 0.265   14.889  23.554  1.00 85.72 269 A 1 
ATOM 2138 N NE  . ARG A 1 269 ? 0.619   14.657  24.959  1.00 77.32 269 A 1 
ATOM 2139 C CZ  . ARG A 1 269 ? 1.007   15.581  25.818  1.00 68.71 269 A 1 
ATOM 2140 N NH1 . ARG A 1 269 ? 1.113   16.835  25.474  1.00 63.05 269 A 1 
ATOM 2141 N NH2 . ARG A 1 269 ? 1.301   15.249  27.047  1.00 62.03 269 A 1 
ATOM 2142 N N   . PHE A 1 270 ? -2.801  13.233  19.226  1.00 94.52 270 A 1 
ATOM 2143 C CA  . PHE A 1 270 ? -3.438  13.710  18.003  1.00 94.74 270 A 1 
ATOM 2144 C C   . PHE A 1 270 ? -4.645  14.585  18.354  1.00 94.27 270 A 1 
ATOM 2145 O O   . PHE A 1 270 ? -5.200  14.503  19.452  1.00 92.96 270 A 1 
ATOM 2146 C CB  . PHE A 1 270 ? -3.846  12.519  17.123  1.00 95.03 270 A 1 
ATOM 2147 C CG  . PHE A 1 270 ? -4.809  11.553  17.780  1.00 96.13 270 A 1 
ATOM 2148 C CD1 . PHE A 1 270 ? -4.324  10.490  18.561  1.00 94.91 270 A 1 
ATOM 2149 C CD2 . PHE A 1 270 ? -6.194  11.747  17.655  1.00 95.59 270 A 1 
ATOM 2150 C CE1 . PHE A 1 270 ? -5.213  9.640   19.230  1.00 95.02 270 A 1 
ATOM 2151 C CE2 . PHE A 1 270 ? -7.088  10.899  18.326  1.00 95.20 270 A 1 
ATOM 2152 C CZ  . PHE A 1 270 ? -6.598  9.849   19.119  1.00 95.66 270 A 1 
ATOM 2153 N N   . SER A 1 271 ? -5.057  15.446  17.419  1.00 93.63 271 A 1 
ATOM 2154 C CA  . SER A 1 271 ? -6.299  16.210  17.530  1.00 92.60 271 A 1 
ATOM 2155 C C   . SER A 1 271 ? -7.472  15.477  16.860  1.00 93.33 271 A 1 
ATOM 2156 O O   . SER A 1 271 ? -7.266  14.713  15.910  1.00 93.29 271 A 1 
ATOM 2157 C CB  . SER A 1 271 ? -6.116  17.610  16.941  1.00 91.18 271 A 1 
ATOM 2158 O OG  . SER A 1 271 ? -5.951  17.545  15.547  1.00 88.04 271 A 1 
ATOM 2159 N N   . PRO A 1 272 ? -8.724  15.754  17.259  1.00 93.17 272 A 1 
ATOM 2160 C CA  . PRO A 1 272 ? -9.895  15.202  16.572  1.00 93.36 272 A 1 
ATOM 2161 C C   . PRO A 1 272 ? -9.964  15.566  15.078  1.00 93.55 272 A 1 
ATOM 2162 O O   . PRO A 1 272 ? -10.512 14.816  14.278  1.00 92.82 272 A 1 
ATOM 2163 C CB  . PRO A 1 272 ? -11.104 15.763  17.328  1.00 92.81 272 A 1 
ATOM 2164 C CG  . PRO A 1 272 ? -10.561 16.042  18.729  1.00 91.25 272 A 1 
ATOM 2165 C CD  . PRO A 1 272 ? -9.126  16.483  18.455  1.00 93.19 272 A 1 
ATOM 2166 N N   . GLU A 1 273 ? -9.415  16.725  14.675  1.00 90.96 273 A 1 
ATOM 2167 C CA  . GLU A 1 273 ? -9.375  17.156  13.274  1.00 90.14 273 A 1 
ATOM 2168 C C   . GLU A 1 273 ? -8.401  16.302  12.446  1.00 91.15 273 A 1 
ATOM 2169 O O   . GLU A 1 273 ? -8.743  15.885  11.340  1.00 90.60 273 A 1 
ATOM 2170 C CB  . GLU A 1 273 ? -9.045  18.661  13.214  1.00 88.34 273 A 1 
ATOM 2171 C CG  . GLU A 1 273 ? -9.113  19.241  11.790  1.00 78.76 273 A 1 
ATOM 2172 C CD  . GLU A 1 273 ? -9.118  20.787  11.753  1.00 72.10 273 A 1 
ATOM 2173 O OE1 . GLU A 1 273 ? -9.403  21.373  10.681  1.00 63.40 273 A 1 
ATOM 2174 O OE2 . GLU A 1 273 ? -8.948  21.476  12.782  1.00 62.57 273 A 1 
ATOM 2175 N N   . GLU A 1 274 ? -7.227  15.970  13.007  1.00 92.02 274 A 1 
ATOM 2176 C CA  . GLU A 1 274 ? -6.261  15.070  12.369  1.00 92.20 274 A 1 
ATOM 2177 C C   . GLU A 1 274 ? -6.832  13.654  12.208  1.00 93.12 274 A 1 
ATOM 2178 O O   . GLU A 1 274 ? -6.729  13.073  11.125  1.00 93.00 274 A 1 
ATOM 2179 C CB  . GLU A 1 274 ? -4.989  15.007  13.212  1.00 91.65 274 A 1 
ATOM 2180 C CG  . GLU A 1 274 ? -4.170  16.309  13.160  1.00 89.96 274 A 1 
ATOM 2181 C CD  . GLU A 1 274 ? -3.086  16.285  14.237  1.00 89.58 274 A 1 
ATOM 2182 O OE1 . GLU A 1 274 ? -1.898  16.411  13.899  1.00 83.07 274 A 1 
ATOM 2183 O OE2 . GLU A 1 274 ? -3.434  16.042  15.413  1.00 84.65 274 A 1 
ATOM 2184 N N   . ALA A 1 275 ? -7.495  13.127  13.244  1.00 94.69 275 A 1 
ATOM 2185 C CA  . ALA A 1 275 ? -8.136  11.814  13.190  1.00 95.57 275 A 1 
ATOM 2186 C C   . ALA A 1 275 ? -9.233  11.756  12.117  1.00 95.69 275 A 1 
ATOM 2187 O O   . ALA A 1 275 ? -9.249  10.823  11.316  1.00 95.45 275 A 1 
ATOM 2188 C CB  . ALA A 1 275 ? -8.682  11.478  14.577  1.00 95.94 275 A 1 
ATOM 2189 N N   . ARG A 1 276 ? -10.086 12.784  12.028  1.00 95.24 276 A 1 
ATOM 2190 C CA  . ARG A 1 276 ? -11.116 12.881  10.980  1.00 94.71 276 A 1 
ATOM 2191 C C   . ARG A 1 276 ? -10.526 12.936  9.574   1.00 94.90 276 A 1 
ATOM 2192 O O   . ARG A 1 276 ? -11.059 12.308  8.663   1.00 94.25 276 A 1 
ATOM 2193 C CB  . ARG A 1 276 ? -11.997 14.116  11.198  1.00 93.76 276 A 1 
ATOM 2194 C CG  . ARG A 1 276 ? -13.068 13.877  12.274  1.00 84.75 276 A 1 
ATOM 2195 C CD  . ARG A 1 276 ? -14.033 15.055  12.347  1.00 83.06 276 A 1 
ATOM 2196 N NE  . ARG A 1 276 ? -13.386 16.278  12.870  1.00 74.53 276 A 1 
ATOM 2197 C CZ  . ARG A 1 276 ? -13.537 16.763  14.086  1.00 68.02 276 A 1 
ATOM 2198 N NH1 . ARG A 1 276 ? -14.249 16.165  14.996  1.00 59.78 276 A 1 
ATOM 2199 N NH2 . ARG A 1 276 ? -12.978 17.890  14.420  1.00 58.30 276 A 1 
ATOM 2200 N N   . LEU A 1 277 ? -9.441  13.682  9.376   1.00 93.93 277 A 1 
ATOM 2201 C CA  . LEU A 1 277 ? -8.839  13.781  8.051   1.00 93.83 277 A 1 
ATOM 2202 C C   . LEU A 1 277 ? -8.166  12.468  7.628   1.00 94.76 277 A 1 
ATOM 2203 O O   . LEU A 1 277 ? -8.316  12.052  6.478   1.00 94.19 277 A 1 
ATOM 2204 C CB  . LEU A 1 277 ? -7.880  14.974  8.022   1.00 92.29 277 A 1 
ATOM 2205 C CG  . LEU A 1 277 ? -7.309  15.227  6.615   1.00 86.68 277 A 1 
ATOM 2206 C CD1 . LEU A 1 277 ? -8.381  15.510  5.563   1.00 82.29 277 A 1 
ATOM 2207 C CD2 . LEU A 1 277 ? -6.402  16.440  6.670   1.00 82.23 277 A 1 
ATOM 2208 N N   . LEU A 1 278 ? -7.475  11.784  8.551   1.00 94.93 278 A 1 
ATOM 2209 C CA  . LEU A 1 278 ? -6.943  10.447  8.288   1.00 95.75 278 A 1 
ATOM 2210 C C   . LEU A 1 278 ? -8.066  9.447   7.990   1.00 96.03 278 A 1 
ATOM 2211 O O   . LEU A 1 278 ? -7.964  8.695   7.023   1.00 95.87 278 A 1 
ATOM 2212 C CB  . LEU A 1 278 ? -6.076  9.987   9.472   1.00 96.10 278 A 1 
ATOM 2213 C CG  . LEU A 1 278 ? -5.491  8.572   9.266   1.00 95.63 278 A 1 
ATOM 2214 C CD1 . LEU A 1 278 ? -4.580  8.482   8.037   1.00 94.33 278 A 1 
ATOM 2215 C CD2 . LEU A 1 278 ? -4.680  8.163   10.484  1.00 94.15 278 A 1 
ATOM 2216 N N   . ASP A 1 279 ? -9.142  9.469   8.757   1.00 96.96 279 A 1 
ATOM 2217 C CA  . ASP A 1 279 ? -10.323 8.624   8.560   1.00 97.25 279 A 1 
ATOM 2218 C C   . ASP A 1 279 ? -10.920 8.803   7.154   1.00 97.18 279 A 1 
ATOM 2219 O O   . ASP A 1 279 ? -11.103 7.823   6.427   1.00 96.68 279 A 1 
ATOM 2220 C CB  . ASP A 1 279 ? -11.337 8.951   9.658   1.00 97.31 279 A 1 
ATOM 2221 C CG  . ASP A 1 279 ? -12.590 8.090   9.547   1.00 96.97 279 A 1 
ATOM 2222 O OD1 . ASP A 1 279 ? -12.583 6.968   10.088  1.00 93.96 279 A 1 
ATOM 2223 O OD2 . ASP A 1 279 ? -13.575 8.567   8.948   1.00 94.11 279 A 1 
ATOM 2224 N N   . ILE A 1 280 ? -11.102 10.051  6.695   1.00 96.25 280 A 1 
ATOM 2225 C CA  . ILE A 1 280 ? -11.549 10.348  5.326   1.00 96.08 280 A 1 
ATOM 2226 C C   . ILE A 1 280 ? -10.570 9.776   4.294   1.00 96.17 280 A 1 
ATOM 2227 O O   . ILE A 1 280 ? -11.000 9.155   3.324   1.00 95.50 280 A 1 
ATOM 2228 C CB  . ILE A 1 280 ? -11.758 11.867  5.138   1.00 95.39 280 A 1 
ATOM 2229 C CG1 . ILE A 1 280 ? -12.988 12.332  5.948   1.00 93.08 280 A 1 
ATOM 2230 C CG2 . ILE A 1 280 ? -11.943 12.242  3.649   1.00 93.23 280 A 1 
ATOM 2231 C CD1 . ILE A 1 280 ? -13.068 13.850  6.129   1.00 84.79 280 A 1 
ATOM 2232 N N   . CYS A 1 281 ? -9.255  9.934   4.486   1.00 95.77 281 A 1 
ATOM 2233 C CA  . CYS A 1 281 ? -8.262  9.331   3.595   1.00 95.23 281 A 1 
ATOM 2234 C C   . CYS A 1 281 ? -8.433  7.808   3.521   1.00 95.45 281 A 1 
ATOM 2235 O O   . CYS A 1 281 ? -8.393  7.237   2.432   1.00 94.78 281 A 1 
ATOM 2236 C CB  . CYS A 1 281 ? -6.839  9.677   4.055   1.00 94.38 281 A 1 
ATOM 2237 S SG  . CYS A 1 281 ? -6.508  11.438  3.842   1.00 90.08 281 A 1 
ATOM 2238 N N   . MET A 1 282 ? -8.656  7.144   4.655   1.00 96.61 282 A 1 
ATOM 2239 C CA  . MET A 1 282 ? -8.879  5.699   4.714   1.00 96.84 282 A 1 
ATOM 2240 C C   . MET A 1 282 ? -10.174 5.288   3.999   1.00 96.76 282 A 1 
ATOM 2241 O O   . MET A 1 282 ? -10.140 4.369   3.180   1.00 96.35 282 A 1 
ATOM 2242 C CB  . MET A 1 282 ? -8.869  5.226   6.173   1.00 97.06 282 A 1 
ATOM 2243 C CG  . MET A 1 282 ? -7.470  5.341   6.796   1.00 96.03 282 A 1 
ATOM 2244 S SD  . MET A 1 282 ? -7.386  4.987   8.570   1.00 93.88 282 A 1 
ATOM 2245 C CE  . MET A 1 282 ? -7.786  3.227   8.557   1.00 82.67 282 A 1 
ATOM 2246 N N   . VAL A 1 283 ? -11.275 6.007   4.193   1.00 97.09 283 A 1 
ATOM 2247 C CA  . VAL A 1 283 ? -12.545 5.785   3.473   1.00 97.13 283 A 1 
ATOM 2248 C C   . VAL A 1 283 ? -12.332 5.847   1.958   1.00 96.86 283 A 1 
ATOM 2249 O O   . VAL A 1 283 ? -12.725 4.931   1.236   1.00 96.15 283 A 1 
ATOM 2250 C CB  . VAL A 1 283 ? -13.609 6.807   3.926   1.00 97.05 283 A 1 
ATOM 2251 C CG1 . VAL A 1 283 ? -14.864 6.780   3.040   1.00 96.11 283 A 1 
ATOM 2252 C CG2 . VAL A 1 283 ? -14.053 6.534   5.363   1.00 96.12 283 A 1 
ATOM 2253 N N   . LEU A 1 284 ? -11.639 6.878   1.459   1.00 95.88 284 A 1 
ATOM 2254 C CA  . LEU A 1 284 ? -11.404 7.089   0.025   1.00 95.19 284 A 1 
ATOM 2255 C C   . LEU A 1 284 ? -10.472 6.044   -0.609  1.00 94.56 284 A 1 
ATOM 2256 O O   . LEU A 1 284 ? -10.486 5.854   -1.828  1.00 93.30 284 A 1 
ATOM 2257 C CB  . LEU A 1 284 ? -10.851 8.507   -0.186  1.00 95.00 284 A 1 
ATOM 2258 C CG  . LEU A 1 284 ? -11.820 9.635   0.209   1.00 94.37 284 A 1 
ATOM 2259 C CD1 . LEU A 1 284 ? -11.108 10.976  0.066   1.00 93.11 284 A 1 
ATOM 2260 C CD2 . LEU A 1 284 ? -13.080 9.655   -0.649  1.00 92.87 284 A 1 
ATOM 2261 N N   . HIS A 1 285 ? -9.671  5.345   0.196   1.00 95.34 285 A 1 
ATOM 2262 C CA  . HIS A 1 285 ? -8.773  4.284   -0.261  1.00 94.79 285 A 1 
ATOM 2263 C C   . HIS A 1 285 ? -9.319  2.868   -0.025  1.00 94.82 285 A 1 
ATOM 2264 O O   . HIS A 1 285 ? -8.726  1.910   -0.528  1.00 93.76 285 A 1 
ATOM 2265 C CB  . HIS A 1 285 ? -7.385  4.485   0.355   1.00 93.97 285 A 1 
ATOM 2266 C CG  . HIS A 1 285 ? -6.668  5.694   -0.193  1.00 92.53 285 A 1 
ATOM 2267 N ND1 . HIS A 1 285 ? -6.700  6.964   0.329   1.00 82.23 285 A 1 
ATOM 2268 C CD2 . HIS A 1 285 ? -5.864  5.746   -1.302  1.00 83.34 285 A 1 
ATOM 2269 C CE1 . HIS A 1 285 ? -5.937  7.755   -0.443  1.00 84.04 285 A 1 
ATOM 2270 N NE2 . HIS A 1 285 ? -5.408  7.054   -1.450  1.00 85.98 285 A 1 
ATOM 2271 N N   . ALA A 1 286 ? -10.446 2.715   0.676   1.00 95.22 286 A 1 
ATOM 2272 C CA  . ALA A 1 286 ? -10.997 1.425   1.098   1.00 95.43 286 A 1 
ATOM 2273 C C   . ALA A 1 286 ? -11.299 0.490   -0.086  1.00 95.05 286 A 1 
ATOM 2274 O O   . ALA A 1 286 ? -10.989 -0.702  -0.033  1.00 93.82 286 A 1 
ATOM 2275 C CB  . ALA A 1 286 ? -12.241 1.688   1.952   1.00 95.79 286 A 1 
ATOM 2276 N N   . GLU A 1 287 ? -11.811 1.031   -1.197  1.00 93.83 287 A 1 
ATOM 2277 C CA  . GLU A 1 287 ? -12.051 0.290   -2.439  1.00 92.91 287 A 1 
ATOM 2278 C C   . GLU A 1 287 ? -11.822 1.184   -3.669  1.00 91.27 287 A 1 
ATOM 2279 O O   . GLU A 1 287 ? -11.890 2.407   -3.604  1.00 85.48 287 A 1 
ATOM 2280 C CB  . GLU A 1 287 ? -13.457 -0.347  -2.373  1.00 91.47 287 A 1 
ATOM 2281 C CG  . GLU A 1 287 ? -13.851 -1.244  -3.563  1.00 86.64 287 A 1 
ATOM 2282 C CD  . GLU A 1 287 ? -12.715 -2.177  -4.018  1.00 88.41 287 A 1 
ATOM 2283 O OE1 . GLU A 1 287 ? -12.361 -2.120  -5.227  1.00 81.32 287 A 1 
ATOM 2284 O OE2 . GLU A 1 287 ? -12.121 -2.888  -3.199  1.00 82.86 287 A 1 
ATOM 2285 N N   . HIS A 1 288 ? -11.481 0.577   -4.820  1.00 89.50 288 A 1 
ATOM 2286 C CA  . HIS A 1 288 ? -11.317 1.290   -6.093  1.00 86.82 288 A 1 
ATOM 2287 C C   . HIS A 1 288 ? -12.622 1.360   -6.902  1.00 85.13 288 A 1 
ATOM 2288 O O   . HIS A 1 288 ? -12.792 2.258   -7.717  1.00 75.67 288 A 1 
ATOM 2289 C CB  . HIS A 1 288 ? -10.202 0.624   -6.899  1.00 82.60 288 A 1 
ATOM 2290 C CG  . HIS A 1 288 ? -9.866  1.344   -8.180  1.00 76.17 288 A 1 
ATOM 2291 N ND1 . HIS A 1 288 ? -10.508 1.217   -9.388  1.00 65.11 288 A 1 
ATOM 2292 C CD2 . HIS A 1 288 ? -8.869  2.272   -8.355  1.00 64.84 288 A 1 
ATOM 2293 C CE1 . HIS A 1 288 ? -9.916  2.049   -10.268 1.00 62.89 288 A 1 
ATOM 2294 N NE2 . HIS A 1 288 ? -8.911  2.706   -9.681  1.00 62.69 288 A 1 
ATOM 2295 N N   . GLY A 1 289 ? -13.524 0.400   -6.729  1.00 80.28 289 A 1 
ATOM 2296 C CA  . GLY A 1 289 ? -14.834 0.335   -7.386  1.00 75.77 289 A 1 
ATOM 2297 C C   . GLY A 1 289 ? -14.847 -0.154  -8.841  1.00 74.41 289 A 1 
ATOM 2298 O O   . GLY A 1 289 ? -15.865 -0.658  -9.297  1.00 67.45 289 A 1 
ATOM 2299 N N   . GLY A 1 290 ? -13.724 -0.065  -9.576  1.00 69.42 290 A 1 
ATOM 2300 C CA  . GLY A 1 290 ? -13.662 -0.430  -11.004 1.00 65.52 290 A 1 
ATOM 2301 C C   . GLY A 1 290 ? -12.718 -1.582  -11.352 1.00 66.96 290 A 1 
ATOM 2302 O O   . GLY A 1 290 ? -12.522 -1.878  -12.530 1.00 60.26 290 A 1 
ATOM 2303 N N   . GLY A 1 291 ? -12.110 -2.224  -10.361 1.00 68.45 291 A 1 
ATOM 2304 C CA  . GLY A 1 291 ? -11.046 -3.211  -10.541 1.00 67.65 291 A 1 
ATOM 2305 C C   . GLY A 1 291 ? -9.652  -2.576  -10.520 1.00 71.58 291 A 1 
ATOM 2306 O O   . GLY A 1 291 ? -9.352  -1.633  -11.242 1.00 66.57 291 A 1 
ATOM 2307 N N   . ASN A 1 292 ? -8.781  -3.105  -9.680  1.00 79.34 292 A 1 
ATOM 2308 C CA  . ASN A 1 292 ? -7.395  -2.678  -9.513  1.00 82.25 292 A 1 
ATOM 2309 C C   . ASN A 1 292 ? -6.488  -3.911  -9.394  1.00 85.28 292 A 1 
ATOM 2310 O O   . ASN A 1 292 ? -6.961  -5.021  -9.136  1.00 83.11 292 A 1 
ATOM 2311 C CB  . ASN A 1 292 ? -7.304  -1.736  -8.301  1.00 76.30 292 A 1 
ATOM 2312 C CG  . ASN A 1 292 ? -7.636  -2.448  -7.008  1.00 69.49 292 A 1 
ATOM 2313 O OD1 . ASN A 1 292 ? -6.822  -3.173  -6.458  1.00 61.51 292 A 1 
ATOM 2314 N ND2 . ASN A 1 292 ? -8.844  -2.304  -6.510  1.00 61.65 292 A 1 
ATOM 2315 N N   . ASN A 1 293 ? -5.182  -3.740  -9.586  1.00 86.48 293 A 1 
ATOM 2316 C CA  . ASN A 1 293 ? -4.245  -4.858  -9.663  1.00 88.34 293 A 1 
ATOM 2317 C C   . ASN A 1 293 ? -4.155  -5.671  -8.358  1.00 90.86 293 A 1 
ATOM 2318 O O   . ASN A 1 293 ? -4.033  -6.891  -8.407  1.00 89.77 293 A 1 
ATOM 2319 C CB  . ASN A 1 293 ? -2.872  -4.314  -10.093 1.00 84.51 293 A 1 
ATOM 2320 C CG  . ASN A 1 293 ? -1.951  -5.428  -10.547 1.00 75.09 293 A 1 
ATOM 2321 O OD1 . ASN A 1 293 ? -2.237  -6.142  -11.487 1.00 65.58 293 A 1 
ATOM 2322 N ND2 . ASN A 1 293 ? -0.826  -5.619  -9.903  1.00 65.67 293 A 1 
ATOM 2323 N N   . SER A 1 294 ? -4.248  -5.026  -7.187  1.00 89.42 294 A 1 
ATOM 2324 C CA  . SER A 1 294 ? -4.177  -5.721  -5.894  1.00 91.24 294 A 1 
ATOM 2325 C C   . SER A 1 294 ? -5.445  -6.524  -5.579  1.00 92.48 294 A 1 
ATOM 2326 O O   . SER A 1 294 ? -5.349  -7.673  -5.144  1.00 92.66 294 A 1 
ATOM 2327 C CB  . SER A 1 294 ? -3.835  -4.736  -4.769  1.00 91.51 294 A 1 
ATOM 2328 O OG  . SER A 1 294 ? -4.742  -3.657  -4.715  1.00 89.89 294 A 1 
ATOM 2329 N N   . ALA A 1 295 ? -6.637  -5.993  -5.891  1.00 91.66 295 A 1 
ATOM 2330 C CA  . ALA A 1 295 ? -7.887  -6.745  -5.801  1.00 91.60 295 A 1 
ATOM 2331 C C   . ALA A 1 295 ? -7.907  -7.913  -6.797  1.00 91.74 295 A 1 
ATOM 2332 O O   . ALA A 1 295 ? -8.314  -9.021  -6.451  1.00 91.09 295 A 1 
ATOM 2333 C CB  . ALA A 1 295 ? -9.064  -5.790  -6.033  1.00 91.40 295 A 1 
ATOM 2334 N N   . PHE A 1 296 ? -7.392  -7.705  -8.026  1.00 90.30 296 A 1 
ATOM 2335 C CA  . PHE A 1 296 ? -7.271  -8.773  -9.015  1.00 89.95 296 A 1 
ATOM 2336 C C   . PHE A 1 296 ? -6.313  -9.879  -8.552  1.00 91.15 296 A 1 
ATOM 2337 O O   . PHE A 1 296 ? -6.662  -11.050 -8.657  1.00 91.04 296 A 1 
ATOM 2338 C CB  . PHE A 1 296 ? -6.845  -8.187  -10.365 1.00 88.21 296 A 1 
ATOM 2339 C CG  . PHE A 1 296 ? -6.826  -9.219  -11.478 1.00 85.58 296 A 1 
ATOM 2340 C CD1 . PHE A 1 296 ? -5.604  -9.664  -12.023 1.00 82.85 296 A 1 
ATOM 2341 C CD2 . PHE A 1 296 ? -8.036  -9.759  -11.952 1.00 82.05 296 A 1 
ATOM 2342 C CE1 . PHE A 1 296 ? -5.598  -10.632 -13.040 1.00 79.88 296 A 1 
ATOM 2343 C CE2 . PHE A 1 296 ? -8.028  -10.731 -12.966 1.00 79.03 296 A 1 
ATOM 2344 C CZ  . PHE A 1 296 ? -6.809  -11.167 -13.512 1.00 79.13 296 A 1 
ATOM 2345 N N   . ALA A 1 297 ? -5.153  -9.537  -7.975  1.00 91.24 297 A 1 
ATOM 2346 C CA  . ALA A 1 297 ? -4.234  -10.516 -7.386  1.00 92.61 297 A 1 
ATOM 2347 C C   . ALA A 1 297 ? -4.918  -11.338 -6.274  1.00 93.26 297 A 1 
ATOM 2348 O O   . ALA A 1 297 ? -4.834  -12.565 -6.284  1.00 93.03 297 A 1 
ATOM 2349 C CB  . ALA A 1 297 ? -2.986  -9.783  -6.872  1.00 93.24 297 A 1 
ATOM 2350 N N   . CYS A 1 298 ? -5.664  -10.681 -5.379  1.00 93.30 298 A 1 
ATOM 2351 C CA  . CYS A 1 298 ? -6.449  -11.354 -4.338  1.00 93.75 298 A 1 
ATOM 2352 C C   . CYS A 1 298 ? -7.472  -12.338 -4.934  1.00 93.53 298 A 1 
ATOM 2353 O O   . CYS A 1 298 ? -7.553  -13.491 -4.498  1.00 92.72 298 A 1 
ATOM 2354 C CB  . CYS A 1 298 ? -7.127  -10.278 -3.474  1.00 94.02 298 A 1 
ATOM 2355 S SG  . CYS A 1 298 ? -7.975  -11.060 -2.071  1.00 92.71 298 A 1 
ATOM 2356 N N   . ARG A 1 299 ? -8.214  -11.930 -5.981  1.00 92.18 299 A 1 
ATOM 2357 C CA  . ARG A 1 299 ? -9.183  -12.800 -6.674  1.00 91.47 299 A 1 
ATOM 2358 C C   . ARG A 1 299 ? -8.521  -13.971 -7.389  1.00 91.68 299 A 1 
ATOM 2359 O O   . ARG A 1 299 ? -9.023  -15.086 -7.287  1.00 90.77 299 A 1 
ATOM 2360 C CB  . ARG A 1 299 ? -10.021 -11.996 -7.672  1.00 90.60 299 A 1 
ATOM 2361 C CG  . ARG A 1 299 ? -11.067 -11.131 -6.968  1.00 87.66 299 A 1 
ATOM 2362 C CD  . ARG A 1 299 ? -11.956 -10.479 -8.020  1.00 84.58 299 A 1 
ATOM 2363 N NE  . ARG A 1 299 ? -13.007 -9.670  -7.410  1.00 81.99 299 A 1 
ATOM 2364 C CZ  . ARG A 1 299 ? -14.255 -10.026 -7.142  1.00 80.57 299 A 1 
ATOM 2365 N NH1 . ARG A 1 299 ? -14.740 -11.217 -7.332  1.00 73.57 299 A 1 
ATOM 2366 N NH2 . ARG A 1 299 ? -15.069 -9.146  -6.667  1.00 76.00 299 A 1 
ATOM 2367 N N   . VAL A 1 300 ? -7.395  -13.758 -8.079  1.00 91.32 300 A 1 
ATOM 2368 C CA  . VAL A 1 300 ? -6.647  -14.832 -8.756  1.00 91.40 300 A 1 
ATOM 2369 C C   . VAL A 1 300 ? -6.259  -15.914 -7.754  1.00 92.11 300 A 1 
ATOM 2370 O O   . VAL A 1 300 ? -6.574  -17.082 -7.973  1.00 91.79 300 A 1 
ATOM 2371 C CB  . VAL A 1 300 ? -5.412  -14.287 -9.502  1.00 90.45 300 A 1 
ATOM 2372 C CG1 . VAL A 1 300 ? -4.470  -15.402 -9.991  1.00 87.65 300 A 1 
ATOM 2373 C CG2 . VAL A 1 300 ? -5.832  -13.498 -10.746 1.00 87.83 300 A 1 
ATOM 2374 N N   . LEU A 1 301 ? -5.642  -15.536 -6.631  1.00 92.81 301 A 1 
ATOM 2375 C CA  . LEU A 1 301 ? -5.250  -16.498 -5.600  1.00 93.62 301 A 1 
ATOM 2376 C C   . LEU A 1 301 ? -6.475  -17.161 -4.961  1.00 93.55 301 A 1 
ATOM 2377 O O   . LEU A 1 301 ? -6.504  -18.377 -4.809  1.00 92.67 301 A 1 
ATOM 2378 C CB  . LEU A 1 301 ? -4.361  -15.820 -4.549  1.00 94.21 301 A 1 
ATOM 2379 C CG  . LEU A 1 301 ? -2.860  -15.838 -4.916  1.00 93.24 301 A 1 
ATOM 2380 C CD1 . LEU A 1 301 ? -2.496  -14.830 -6.013  1.00 88.81 301 A 1 
ATOM 2381 C CD2 . LEU A 1 301 ? -2.029  -15.514 -3.679  1.00 87.81 301 A 1 
ATOM 2382 N N   . THR A 1 302 ? -7.516  -16.397 -4.660  1.00 93.40 302 A 1 
ATOM 2383 C CA  . THR A 1 302 ? -8.755  -16.945 -4.085  1.00 93.17 302 A 1 
ATOM 2384 C C   . THR A 1 302 ? -9.396  -17.977 -5.014  1.00 93.10 302 A 1 
ATOM 2385 O O   . THR A 1 302 ? -9.742  -19.070 -4.569  1.00 92.25 302 A 1 
ATOM 2386 C CB  . THR A 1 302 ? -9.746  -15.824 -3.763  1.00 92.90 302 A 1 
ATOM 2387 O OG1 . THR A 1 302 ? -9.152  -14.927 -2.843  1.00 90.39 302 A 1 
ATOM 2388 C CG2 . THR A 1 302 ? -11.015 -16.354 -3.105  1.00 90.45 302 A 1 
ATOM 2389 N N   . SER A 1 303 ? -9.480  -17.681 -6.321  1.00 90.29 303 A 1 
ATOM 2390 C CA  . SER A 1 303 ? -10.051 -18.587 -7.327  1.00 89.37 303 A 1 
ATOM 2391 C C   . SER A 1 303 ? -9.255  -19.887 -7.503  1.00 89.27 303 A 1 
ATOM 2392 O O   . SER A 1 303 ? -9.816  -20.892 -7.935  1.00 88.15 303 A 1 
ATOM 2393 C CB  . SER A 1 303 ? -10.183 -17.867 -8.676  1.00 88.35 303 A 1 
ATOM 2394 O OG  . SER A 1 303 ? -8.943  -17.772 -9.353  1.00 84.97 303 A 1 
ATOM 2395 N N   . SER A 1 304 ? -7.958  -19.890 -7.156  1.00 91.54 304 A 1 
ATOM 2396 C CA  . SER A 1 304 ? -7.118  -21.096 -7.171  1.00 91.20 304 A 1 
ATOM 2397 C C   . SER A 1 304 ? -7.292  -21.982 -5.934  1.00 91.26 304 A 1 
ATOM 2398 O O   . SER A 1 304 ? -6.746  -23.083 -5.892  1.00 88.98 304 A 1 
ATOM 2399 C CB  . SER A 1 304 ? -5.648  -20.733 -7.390  1.00 90.43 304 A 1 
ATOM 2400 O OG  . SER A 1 304 ? -5.043  -20.164 -6.249  1.00 83.02 304 A 1 
ATOM 2401 N N   . GLY A 1 305 ? -8.078  -21.522 -4.954  1.00 91.94 305 A 1 
ATOM 2402 C CA  . GLY A 1 305 ? -8.389  -22.298 -3.758  1.00 91.84 305 A 1 
ATOM 2403 C C   . GLY A 1 305 ? -7.430  -22.104 -2.581  1.00 92.79 305 A 1 
ATOM 2404 O O   . GLY A 1 305 ? -7.480  -22.914 -1.659  1.00 90.70 305 A 1 
ATOM 2405 N N   . THR A 1 306 ? -6.581  -21.069 -2.601  1.00 93.04 306 A 1 
ATOM 2406 C CA  . THR A 1 306 ? -5.619  -20.785 -1.521  1.00 93.52 306 A 1 
ATOM 2407 C C   . THR A 1 306 ? -6.271  -20.198 -0.258  1.00 94.25 306 A 1 
ATOM 2408 O O   . THR A 1 306 ? -7.435  -19.776 -0.266  1.00 92.87 306 A 1 
ATOM 2409 C CB  . THR A 1 306 ? -4.493  -19.884 -2.048  1.00 91.73 306 A 1 
ATOM 2410 O OG1 . THR A 1 306 ? -3.358  -19.953 -1.223  1.00 82.56 306 A 1 
ATOM 2411 C CG2 . THR A 1 306 ? -4.905  -18.415 -2.147  1.00 81.41 306 A 1 
ATOM 2412 N N   . ASP A 1 307 ? -5.495  -20.130 0.830   1.00 95.89 307 A 1 
ATOM 2413 C CA  . ASP A 1 307 ? -5.875  -19.564 2.124   1.00 96.91 307 A 1 
ATOM 2414 C C   . ASP A 1 307 ? -5.977  -18.023 2.121   1.00 97.30 307 A 1 
ATOM 2415 O O   . ASP A 1 307 ? -5.603  -17.332 1.164   1.00 96.80 307 A 1 
ATOM 2416 C CB  . ASP A 1 307 ? -4.878  -20.054 3.184   1.00 96.91 307 A 1 
ATOM 2417 C CG  . ASP A 1 307 ? -3.533  -19.380 2.966   1.00 96.74 307 A 1 
ATOM 2418 O OD1 . ASP A 1 307 ? -3.325  -18.302 3.575   1.00 93.59 307 A 1 
ATOM 2419 O OD2 . ASP A 1 307 ? -2.778  -19.824 2.066   1.00 94.16 307 A 1 
ATOM 2420 N N   . THR A 1 308 ? -6.520  -17.456 3.205   1.00 97.19 308 A 1 
ATOM 2421 C CA  . THR A 1 308 ? -6.751  -16.008 3.350   1.00 97.36 308 A 1 
ATOM 2422 C C   . THR A 1 308 ? -5.449  -15.220 3.454   1.00 97.67 308 A 1 
ATOM 2423 O O   . THR A 1 308 ? -5.329  -14.149 2.855   1.00 97.36 308 A 1 
ATOM 2424 C CB  . THR A 1 308 ? -7.638  -15.733 4.574   1.00 96.78 308 A 1 
ATOM 2425 O OG1 . THR A 1 308 ? -8.861  -16.424 4.417   1.00 94.91 308 A 1 
ATOM 2426 C CG2 . THR A 1 308 ? -8.003  -14.262 4.743   1.00 95.01 308 A 1 
ATOM 2427 N N   . TYR A 1 309 ? -4.455  -15.749 4.163   1.00 97.93 309 A 1 
ATOM 2428 C CA  . TYR A 1 309 ? -3.208  -15.045 4.447   1.00 98.10 309 A 1 
ATOM 2429 C C   . TYR A 1 309 ? -2.330  -14.932 3.201   1.00 98.12 309 A 1 
ATOM 2430 O O   . TYR A 1 309 ? -1.825  -13.846 2.898   1.00 97.64 309 A 1 
ATOM 2431 C CB  . TYR A 1 309 ? -2.491  -15.755 5.604   1.00 98.03 309 A 1 
ATOM 2432 C CG  . TYR A 1 309 ? -3.350  -15.889 6.845   1.00 98.02 309 A 1 
ATOM 2433 C CD1 . TYR A 1 309 ? -3.628  -14.751 7.620   1.00 97.02 309 A 1 
ATOM 2434 C CD2 . TYR A 1 309 ? -3.906  -17.136 7.204   1.00 97.11 309 A 1 
ATOM 2435 C CE1 . TYR A 1 309 ? -4.453  -14.851 8.754   1.00 96.68 309 A 1 
ATOM 2436 C CE2 . TYR A 1 309 ? -4.733  -17.239 8.339   1.00 96.56 309 A 1 
ATOM 2437 C CZ  . TYR A 1 309 ? -5.006  -16.093 9.117   1.00 96.97 309 A 1 
ATOM 2438 O OH  . TYR A 1 309 ? -5.801  -16.172 10.215  1.00 95.93 309 A 1 
ATOM 2439 N N   . ALA A 1 310 ? -2.242  -16.001 2.392   1.00 98.09 310 A 1 
ATOM 2440 C CA  . ALA A 1 310 ? -1.563  -15.981 1.099   1.00 97.98 310 A 1 
ATOM 2441 C C   . ALA A 1 310 ? -2.221  -14.992 0.120   1.00 98.01 310 A 1 
ATOM 2442 O O   . ALA A 1 310 ? -1.530  -14.179 -0.503  1.00 97.69 310 A 1 
ATOM 2443 C CB  . ALA A 1 310 ? -1.543  -17.408 0.530   1.00 97.62 310 A 1 
ATOM 2444 N N   . ALA A 1 311 ? -3.562  -14.997 0.020   1.00 97.88 311 A 1 
ATOM 2445 C CA  . ALA A 1 311 ? -4.287  -14.099 -0.880  1.00 97.59 311 A 1 
ATOM 2446 C C   . ALA A 1 311 ? -4.092  -12.616 -0.513  1.00 97.62 311 A 1 
ATOM 2447 O O   . ALA A 1 311 ? -3.815  -11.792 -1.391  1.00 97.20 311 A 1 
ATOM 2448 C CB  . ALA A 1 311 ? -5.770  -14.501 -0.887  1.00 97.05 311 A 1 
ATOM 2449 N N   . LEU A 1 312 ? -4.184  -12.258 0.772   1.00 97.78 312 A 1 
ATOM 2450 C CA  . LEU A 1 312 ? -4.017  -10.873 1.221   1.00 97.83 312 A 1 
ATOM 2451 C C   . LEU A 1 312 ? -2.548  -10.424 1.211   1.00 97.92 312 A 1 
ATOM 2452 O O   . LEU A 1 312 ? -2.272  -9.290  0.825   1.00 97.45 312 A 1 
ATOM 2453 C CB  . LEU A 1 312 ? -4.679  -10.667 2.591   1.00 97.44 312 A 1 
ATOM 2454 C CG  . LEU A 1 312 ? -6.154  -10.226 2.464   1.00 94.91 312 A 1 
ATOM 2455 C CD1 . LEU A 1 312 ? -7.086  -11.332 1.946   1.00 87.31 312 A 1 
ATOM 2456 C CD2 . LEU A 1 312 ? -6.683  -9.768  3.813   1.00 87.82 312 A 1 
ATOM 2457 N N   . SER A 1 313 ? -1.600  -11.304 1.539   1.00 97.78 313 A 1 
ATOM 2458 C CA  . SER A 1 313 ? -0.163  -11.017 1.417   1.00 97.77 313 A 1 
ATOM 2459 C C   . SER A 1 313 ? 0.224   -10.683 -0.030  1.00 97.65 313 A 1 
ATOM 2460 O O   . SER A 1 313 ? 0.919   -9.698  -0.283  1.00 97.00 313 A 1 
ATOM 2461 C CB  . SER A 1 313 ? 0.634   -12.219 1.930   1.00 97.39 313 A 1 
ATOM 2462 O OG  . SER A 1 313 ? 2.018   -11.954 1.846   1.00 87.29 313 A 1 
ATOM 2463 N N   . ALA A 1 314 ? -0.300  -11.433 -1.010  1.00 97.35 314 A 1 
ATOM 2464 C CA  . ALA A 1 314 ? -0.098  -11.138 -2.430  1.00 96.88 314 A 1 
ATOM 2465 C C   . ALA A 1 314 ? -0.734  -9.803  -2.856  1.00 96.61 314 A 1 
ATOM 2466 O O   . ALA A 1 314 ? -0.145  -9.061  -3.647  1.00 95.98 314 A 1 
ATOM 2467 C CB  . ALA A 1 314 ? -0.649  -12.304 -3.254  1.00 96.57 314 A 1 
ATOM 2468 N N   . ALA A 1 315 ? -1.906  -9.456  -2.306  1.00 96.65 315 A 1 
ATOM 2469 C CA  . ALA A 1 315 ? -2.542  -8.164  -2.551  1.00 96.22 315 A 1 
ATOM 2470 C C   . ALA A 1 315 ? -1.687  -6.994  -2.031  1.00 96.00 315 A 1 
ATOM 2471 O O   . ALA A 1 315 ? -1.468  -6.028  -2.768  1.00 95.50 315 A 1 
ATOM 2472 C CB  . ALA A 1 315 ? -3.944  -8.183  -1.936  1.00 96.19 315 A 1 
ATOM 2473 N N   . VAL A 1 316 ? -1.121  -7.104  -0.820  1.00 96.09 316 A 1 
ATOM 2474 C CA  . VAL A 1 316 ? -0.162  -6.129  -0.263  1.00 95.96 316 A 1 
ATOM 2475 C C   . VAL A 1 316 ? 1.074   -6.008  -1.158  1.00 95.38 316 A 1 
ATOM 2476 O O   . VAL A 1 316 ? 1.476   -4.898  -1.511  1.00 94.67 316 A 1 
ATOM 2477 C CB  . VAL A 1 316 ? 0.249   -6.515  1.173   1.00 96.17 316 A 1 
ATOM 2478 C CG1 . VAL A 1 316 ? 1.366   -5.615  1.718   1.00 94.85 316 A 1 
ATOM 2479 C CG2 . VAL A 1 316 ? -0.928  -6.392  2.146   1.00 94.76 316 A 1 
ATOM 2480 N N   . GLY A 1 317 ? 1.652   -7.138  -1.587  1.00 95.67 317 A 1 
ATOM 2481 C CA  . GLY A 1 317 ? 2.799   -7.153  -2.500  1.00 94.94 317 A 1 
ATOM 2482 C C   . GLY A 1 317 ? 2.511   -6.474  -3.842  1.00 94.53 317 A 1 
ATOM 2483 O O   . GLY A 1 317 ? 3.357   -5.745  -4.362  1.00 93.53 317 A 1 
ATOM 2484 N N   . SER A 1 318 ? 1.304   -6.642  -4.380  1.00 94.84 318 A 1 
ATOM 2485 C CA  . SER A 1 318 ? 0.846   -5.952  -5.591  1.00 93.62 318 A 1 
ATOM 2486 C C   . SER A 1 318 ? 0.672   -4.446  -5.372  1.00 92.36 318 A 1 
ATOM 2487 O O   . SER A 1 318 ? 1.040   -3.664  -6.246  1.00 89.97 318 A 1 
ATOM 2488 C CB  . SER A 1 318 ? -0.469  -6.575  -6.062  1.00 92.95 318 A 1 
ATOM 2489 O OG  . SER A 1 318 ? -0.954  -5.889  -7.198  1.00 86.41 318 A 1 
ATOM 2490 N N   . LEU A 1 319 ? 0.128   -4.026  -4.228  1.00 92.13 319 A 1 
ATOM 2491 C CA  . LEU A 1 319 ? -0.107  -2.613  -3.913  1.00 91.10 319 A 1 
ATOM 2492 C C   . LEU A 1 319 ? 1.199   -1.837  -3.712  1.00 89.16 319 A 1 
ATOM 2493 O O   . LEU A 1 319 ? 1.274   -0.671  -4.081  1.00 85.50 319 A 1 
ATOM 2494 C CB  . LEU A 1 319 ? -1.007  -2.517  -2.668  1.00 91.08 319 A 1 
ATOM 2495 C CG  . LEU A 1 319 ? -1.463  -1.077  -2.350  1.00 90.19 319 A 1 
ATOM 2496 C CD1 . LEU A 1 319 ? -2.458  -0.560  -3.387  1.00 86.60 319 A 1 
ATOM 2497 C CD2 . LEU A 1 319 ? -2.136  -1.013  -0.988  1.00 87.01 319 A 1 
ATOM 2498 N N   . LYS A 1 320 ? 2.243   -2.485  -3.177  1.00 91.50 320 A 1 
ATOM 2499 C CA  . LYS A 1 320 ? 3.563   -1.883  -2.925  1.00 90.62 320 A 1 
ATOM 2500 C C   . LYS A 1 320 ? 4.183   -1.200  -4.152  1.00 89.28 320 A 1 
ATOM 2501 O O   . LYS A 1 320 ? 4.949   -0.251  -4.017  1.00 84.77 320 A 1 
ATOM 2502 C CB  . LYS A 1 320 ? 4.489   -2.987  -2.380  1.00 89.79 320 A 1 
ATOM 2503 C CG  . LYS A 1 320 ? 5.917   -2.479  -2.139  1.00 89.47 320 A 1 
ATOM 2504 C CD  . LYS A 1 320 ? 6.832   -3.554  -1.556  1.00 87.65 320 A 1 
ATOM 2505 C CE  . LYS A 1 320 ? 8.237   -2.951  -1.496  1.00 84.66 320 A 1 
ATOM 2506 N NZ  . LYS A 1 320 ? 9.170   -3.763  -0.693  1.00 80.02 320 A 1 
ATOM 2507 N N   . GLY A 1 321 ? 3.911   -1.710  -5.360  1.00 87.20 321 A 1 
ATOM 2508 C CA  . GLY A 1 321 ? 4.556   -1.232  -6.583  1.00 84.86 321 A 1 
ATOM 2509 C C   . GLY A 1 321 ? 4.277   0.254   -6.864  1.00 83.99 321 A 1 
ATOM 2510 O O   . GLY A 1 321 ? 3.136   0.699   -6.788  1.00 81.31 321 A 1 
ATOM 2511 N N   . HIS A 1 322 ? 5.298   1.010   -7.299  1.00 82.85 322 A 1 
ATOM 2512 C CA  . HIS A 1 322 ? 5.155   2.444   -7.609  1.00 79.98 322 A 1 
ATOM 2513 C C   . HIS A 1 322 ? 4.162   2.752   -8.748  1.00 79.95 322 A 1 
ATOM 2514 O O   . HIS A 1 322 ? 3.692   3.876   -8.878  1.00 74.49 322 A 1 
ATOM 2515 C CB  . HIS A 1 322 ? 6.540   3.031   -7.931  1.00 75.86 322 A 1 
ATOM 2516 C CG  . HIS A 1 322 ? 7.085   2.602   -9.272  1.00 73.40 322 A 1 
ATOM 2517 N ND1 . HIS A 1 322 ? 6.851   3.221   -10.470 1.00 65.57 322 A 1 
ATOM 2518 C CD2 . HIS A 1 322 ? 7.880   1.516   -9.545  1.00 63.57 322 A 1 
ATOM 2519 C CE1 . HIS A 1 322 ? 7.475   2.534   -11.442 1.00 62.28 322 A 1 
ATOM 2520 N NE2 . HIS A 1 322 ? 8.118   1.475   -10.925 1.00 64.08 322 A 1 
ATOM 2521 N N   . ARG A 1 323 ? 3.819   1.759   -9.574  1.00 77.97 323 A 1 
ATOM 2522 C CA  . ARG A 1 323 ? 2.779   1.866   -10.621 1.00 75.67 323 A 1 
ATOM 2523 C C   . ARG A 1 323 ? 1.361   1.600   -10.097 1.00 73.74 323 A 1 
ATOM 2524 O O   . ARG A 1 323 ? 0.423   1.537   -10.891 1.00 68.17 323 A 1 
ATOM 2525 C CB  . ARG A 1 323 ? 3.105   0.944   -11.806 1.00 75.22 323 A 1 
ATOM 2526 C CG  . ARG A 1 323 ? 4.430   1.308   -12.493 1.00 75.61 323 A 1 
ATOM 2527 C CD  . ARG A 1 323 ? 4.611   0.435   -13.743 1.00 71.27 323 A 1 
ATOM 2528 N NE  . ARG A 1 323 ? 5.875   0.748   -14.430 1.00 65.32 323 A 1 
ATOM 2529 C CZ  . ARG A 1 323 ? 6.345   0.158   -15.518 1.00 58.35 323 A 1 
ATOM 2530 N NH1 . ARG A 1 323 ? 5.703   -0.811  -16.113 1.00 54.34 323 A 1 
ATOM 2531 N NH2 . ARG A 1 323 ? 7.484   0.537   -16.028 1.00 53.02 323 A 1 
ATOM 2532 N N   . HIS A 1 324 ? 1.219   1.380   -8.783  1.00 75.98 324 A 1 
ATOM 2533 C CA  . HIS A 1 324 ? -0.055  1.184   -8.103  1.00 75.95 324 A 1 
ATOM 2534 C C   . HIS A 1 324 ? -0.092  2.035   -6.825  1.00 76.64 324 A 1 
ATOM 2535 O O   . HIS A 1 324 ? -0.063  3.259   -6.943  1.00 70.66 324 A 1 
ATOM 2536 C CB  . HIS A 1 324 ? -0.313  -0.324  -7.910  1.00 73.53 324 A 1 
ATOM 2537 C CG  . HIS A 1 324 ? -1.734  -0.624  -7.482  1.00 72.25 324 A 1 
ATOM 2538 N ND1 . HIS A 1 324 ? -2.825  0.198   -7.674  1.00 63.74 324 A 1 
ATOM 2539 C CD2 . HIS A 1 324 ? -2.175  -1.751  -6.855  1.00 59.54 324 A 1 
ATOM 2540 C CE1 . HIS A 1 324 ? -3.896  -0.418  -7.157  1.00 62.13 324 A 1 
ATOM 2541 N NE2 . HIS A 1 324 ? -3.549  -1.607  -6.660  1.00 61.96 324 A 1 
ATOM 2542 N N   . GLY A 1 325 ? -0.121  1.456   -5.632  1.00 75.78 325 A 1 
ATOM 2543 C CA  . GLY A 1 325 ? -0.268  2.215   -4.381  1.00 72.82 325 A 1 
ATOM 2544 C C   . GLY A 1 325 ? 0.954   3.028   -3.954  1.00 75.64 325 A 1 
ATOM 2545 O O   . GLY A 1 325 ? 0.836   3.910   -3.115  1.00 70.81 325 A 1 
ATOM 2546 N N   . GLY A 1 326 ? 2.128   2.769   -4.541  1.00 76.66 326 A 1 
ATOM 2547 C CA  . GLY A 1 326 ? 3.340   3.569   -4.317  1.00 75.76 326 A 1 
ATOM 2548 C C   . GLY A 1 326 ? 3.415   4.858   -5.149  1.00 79.97 326 A 1 
ATOM 2549 O O   . GLY A 1 326 ? 4.451   5.515   -5.147  1.00 76.68 326 A 1 
ATOM 2550 N N   . ALA A 1 327 ? 2.362   5.214   -5.894  1.00 80.74 327 A 1 
ATOM 2551 C CA  . ALA A 1 327 ? 2.342   6.413   -6.734  1.00 82.00 327 A 1 
ATOM 2552 C C   . ALA A 1 327 ? 2.362   7.715   -5.911  1.00 84.27 327 A 1 
ATOM 2553 O O   . ALA A 1 327 ? 2.981   8.688   -6.336  1.00 82.45 327 A 1 
ATOM 2554 C CB  . ALA A 1 327 ? 1.117   6.347   -7.651  1.00 77.55 327 A 1 
ATOM 2555 N N   . ASN A 1 328 ? 1.757   7.720   -4.719  1.00 86.29 328 A 1 
ATOM 2556 C CA  . ASN A 1 328 ? 1.736   8.878   -3.819  1.00 86.68 328 A 1 
ATOM 2557 C C   . ASN A 1 328 ? 3.144   9.356   -3.418  1.00 88.55 328 A 1 
ATOM 2558 O O   . ASN A 1 328 ? 3.413   10.556  -3.453  1.00 85.96 328 A 1 
ATOM 2559 C CB  . ASN A 1 328 ? 0.860   8.549   -2.595  1.00 81.39 328 A 1 
ATOM 2560 C CG  . ASN A 1 328 ? 1.273   7.316   -1.803  1.00 74.62 328 A 1 
ATOM 2561 O OD1 . ASN A 1 328 ? 2.292   6.683   -2.022  1.00 63.13 328 A 1 
ATOM 2562 N ND2 . ASN A 1 328 ? 0.461   6.918   -0.860  1.00 65.90 328 A 1 
ATOM 2563 N N   . ALA A 1 329 ? 4.070   8.432   -3.126  1.00 85.24 329 A 1 
ATOM 2564 C CA  . ALA A 1 329 ? 5.463   8.773   -2.846  1.00 85.59 329 A 1 
ATOM 2565 C C   . ALA A 1 329 ? 6.135   9.437   -4.063  1.00 87.60 329 A 1 
ATOM 2566 O O   . ALA A 1 329 ? 6.838   10.433  -3.920  1.00 87.11 329 A 1 
ATOM 2567 C CB  . ALA A 1 329 ? 6.198   7.500   -2.404  1.00 83.82 329 A 1 
ATOM 2568 N N   . LYS A 1 330 ? 5.852   8.948   -5.286  1.00 86.04 330 A 1 
ATOM 2569 C CA  . LYS A 1 330 ? 6.353   9.559   -6.528  1.00 87.09 330 A 1 
ATOM 2570 C C   . LYS A 1 330 ? 5.780   10.954  -6.788  1.00 89.34 330 A 1 
ATOM 2571 O O   . LYS A 1 330 ? 6.500   11.816  -7.286  1.00 88.85 330 A 1 
ATOM 2572 C CB  . LYS A 1 330 ? 6.089   8.624   -7.726  1.00 86.19 330 A 1 
ATOM 2573 C CG  . LYS A 1 330 ? 7.002   7.384   -7.756  1.00 84.94 330 A 1 
ATOM 2574 C CD  . LYS A 1 330 ? 8.454   7.851   -7.874  1.00 81.81 330 A 1 
ATOM 2575 C CE  . LYS A 1 330 ? 9.494   6.785   -8.130  1.00 76.73 330 A 1 
ATOM 2576 N NZ  . LYS A 1 330 ? 10.821  7.461   -8.140  1.00 69.92 330 A 1 
ATOM 2577 N N   . VAL A 1 331 ? 4.522   11.195  -6.426  1.00 88.35 331 A 1 
ATOM 2578 C CA  . VAL A 1 331 ? 3.936   12.545  -6.469  1.00 89.06 331 A 1 
ATOM 2579 C C   . VAL A 1 331 ? 4.710   13.487  -5.553  1.00 90.58 331 A 1 
ATOM 2580 O O   . VAL A 1 331 ? 5.077   14.577  -5.986  1.00 90.76 331 A 1 
ATOM 2581 C CB  . VAL A 1 331 ? 2.446   12.535  -6.084  1.00 88.74 331 A 1 
ATOM 2582 C CG1 . VAL A 1 331 ? 1.866   13.947  -5.941  1.00 84.62 331 A 1 
ATOM 2583 C CG2 . VAL A 1 331 ? 1.610   11.808  -7.138  1.00 84.23 331 A 1 
ATOM 2584 N N   . MET A 1 332 ? 5.010   13.074  -4.323  1.00 89.28 332 A 1 
ATOM 2585 C CA  . MET A 1 332 ? 5.712   13.933  -3.364  1.00 89.13 332 A 1 
ATOM 2586 C C   . MET A 1 332 ? 7.190   14.151  -3.722  1.00 90.23 332 A 1 
ATOM 2587 O O   . MET A 1 332 ? 7.685   15.268  -3.562  1.00 90.13 332 A 1 
ATOM 2588 C CB  . MET A 1 332 ? 5.550   13.383  -1.944  1.00 88.34 332 A 1 
ATOM 2589 C CG  . MET A 1 332 ? 4.085   13.408  -1.482  1.00 85.70 332 A 1 
ATOM 2590 S SD  . MET A 1 332 ? 3.152   14.943  -1.778  1.00 85.16 332 A 1 
ATOM 2591 C CE  . MET A 1 332 ? 4.138   16.133  -0.844  1.00 75.24 332 A 1 
ATOM 2592 N N   . GLU A 1 333 ? 7.880   13.141  -4.273  1.00 88.22 333 A 1 
ATOM 2593 C CA  . GLU A 1 333 ? 9.224   13.285  -4.849  1.00 88.77 333 A 1 
ATOM 2594 C C   . GLU A 1 333 ? 9.226   14.324  -5.983  1.00 90.37 333 A 1 
ATOM 2595 O O   . GLU A 1 333 ? 9.991   15.293  -5.955  1.00 90.33 333 A 1 
ATOM 2596 C CB  . GLU A 1 333 ? 9.707   11.903  -5.344  1.00 87.81 333 A 1 
ATOM 2597 C CG  . GLU A 1 333 ? 11.151  11.899  -5.883  1.00 80.05 333 A 1 
ATOM 2598 C CD  . GLU A 1 333 ? 11.577  10.551  -6.514  1.00 77.62 333 A 1 
ATOM 2599 O OE1 . GLU A 1 333 ? 12.658  10.493  -7.138  1.00 68.41 333 A 1 
ATOM 2600 O OE2 . GLU A 1 333 ? 10.827  9.547   -6.456  1.00 70.71 333 A 1 
ATOM 2601 N N   . MET A 1 334 ? 8.313   14.189  -6.947  1.00 89.33 334 A 1 
ATOM 2602 C CA  . MET A 1 334 ? 8.139   15.160  -8.033  1.00 89.93 334 A 1 
ATOM 2603 C C   . MET A 1 334 ? 7.802   16.555  -7.493  1.00 91.06 334 A 1 
ATOM 2604 O O   . MET A 1 334 ? 8.376   17.546  -7.941  1.00 91.38 334 A 1 
ATOM 2605 C CB  . MET A 1 334 ? 7.028   14.664  -8.964  1.00 90.02 334 A 1 
ATOM 2606 C CG  . MET A 1 334 ? 6.726   15.637  -10.110 1.00 88.99 334 A 1 
ATOM 2607 S SD  . MET A 1 334 ? 5.167   15.301  -10.960 1.00 88.23 334 A 1 
ATOM 2608 C CE  . MET A 1 334 ? 3.966   15.821  -9.701  1.00 79.70 334 A 1 
ATOM 2609 N N   . PHE A 1 335 ? 6.903   16.652  -6.521  1.00 90.52 335 A 1 
ATOM 2610 C CA  . PHE A 1 335 ? 6.494   17.925  -5.934  1.00 90.12 335 A 1 
ATOM 2611 C C   . PHE A 1 335 ? 7.648   18.623  -5.202  1.00 91.37 335 A 1 
ATOM 2612 O O   . PHE A 1 335 ? 7.784   19.839  -5.288  1.00 91.21 335 A 1 
ATOM 2613 C CB  . PHE A 1 335 ? 5.291   17.693  -5.009  1.00 89.05 335 A 1 
ATOM 2614 C CG  . PHE A 1 335 ? 4.656   18.980  -4.527  1.00 85.89 335 A 1 
ATOM 2615 C CD1 . PHE A 1 335 ? 4.598   19.276  -3.152  1.00 79.66 335 A 1 
ATOM 2616 C CD2 . PHE A 1 335 ? 4.118   19.883  -5.458  1.00 79.32 335 A 1 
ATOM 2617 C CE1 . PHE A 1 335 ? 3.989   20.463  -2.715  1.00 76.64 335 A 1 
ATOM 2618 C CE2 . PHE A 1 335 ? 3.517   21.073  -5.021  1.00 77.03 335 A 1 
ATOM 2619 C CZ  . PHE A 1 335 ? 3.449   21.363  -3.649  1.00 78.59 335 A 1 
ATOM 2620 N N   . SER A 1 336 ? 8.539   17.863  -4.559  1.00 91.24 336 A 1 
ATOM 2621 C CA  . SER A 1 336 ? 9.781   18.399  -3.990  1.00 90.86 336 A 1 
ATOM 2622 C C   . SER A 1 336 ? 10.679  19.024  -5.063  1.00 92.01 336 A 1 
ATOM 2623 O O   . SER A 1 336 ? 11.192  20.125  -4.866  1.00 91.87 336 A 1 
ATOM 2624 C CB  . SER A 1 336 ? 10.533  17.296  -3.245  1.00 89.82 336 A 1 
ATOM 2625 O OG  . SER A 1 336 ? 11.580  17.872  -2.490  1.00 77.33 336 A 1 
ATOM 2626 N N   . HIS A 1 337 ? 10.817  18.384  -6.232  1.00 92.56 337 A 1 
ATOM 2627 C CA  . HIS A 1 337 ? 11.566  18.947  -7.361  1.00 92.57 337 A 1 
ATOM 2628 C C   . HIS A 1 337 ? 10.917  20.221  -7.916  1.00 93.71 337 A 1 
ATOM 2629 O O   . HIS A 1 337 ? 11.634  21.165  -8.248  1.00 92.87 337 A 1 
ATOM 2630 C CB  . HIS A 1 337 ? 11.714  17.904  -8.480  1.00 92.14 337 A 1 
ATOM 2631 C CG  . HIS A 1 337 ? 12.515  16.677  -8.121  1.00 90.94 337 A 1 
ATOM 2632 N ND1 . HIS A 1 337 ? 12.398  15.436  -8.714  1.00 78.54 337 A 1 
ATOM 2633 C CD2 . HIS A 1 337 ? 13.528  16.581  -7.205  1.00 78.73 337 A 1 
ATOM 2634 C CE1 . HIS A 1 337 ? 13.310  14.619  -8.161  1.00 79.97 337 A 1 
ATOM 2635 N NE2 . HIS A 1 337 ? 14.023  15.278  -7.243  1.00 82.12 337 A 1 
ATOM 2636 N N   . ILE A 1 338 ? 9.582   20.276  -7.988  1.00 91.81 338 A 1 
ATOM 2637 C CA  . ILE A 1 338 ? 8.850   21.481  -8.417  1.00 92.14 338 A 1 
ATOM 2638 C C   . ILE A 1 338 ? 9.095   22.625  -7.427  1.00 92.64 338 A 1 
ATOM 2639 O O   . ILE A 1 338 ? 9.516   23.698  -7.849  1.00 91.89 338 A 1 
ATOM 2640 C CB  . ILE A 1 338 ? 7.344   21.186  -8.615  1.00 93.34 338 A 1 
ATOM 2641 C CG1 . ILE A 1 338 ? 7.127   20.183  -9.774  1.00 92.01 338 A 1 
ATOM 2642 C CG2 . ILE A 1 338 ? 6.569   22.483  -8.920  1.00 91.26 338 A 1 
ATOM 2643 C CD1 . ILE A 1 338 ? 5.715   19.596  -9.838  1.00 89.03 338 A 1 
ATOM 2644 N N   . ARG A 1 339 ? 8.938   22.383  -6.116  1.00 93.19 339 A 1 
ATOM 2645 C CA  . ARG A 1 339 ? 9.187   23.396  -5.070  1.00 92.17 339 A 1 
ATOM 2646 C C   . ARG A 1 339 ? 10.610  23.960  -5.106  1.00 92.16 339 A 1 
ATOM 2647 O O   . ARG A 1 339 ? 10.799  25.143  -4.855  1.00 91.22 339 A 1 
ATOM 2648 C CB  . ARG A 1 339 ? 8.921   22.812  -3.675  1.00 91.38 339 A 1 
ATOM 2649 C CG  . ARG A 1 339 ? 7.429   22.616  -3.387  1.00 87.28 339 A 1 
ATOM 2650 C CD  . ARG A 1 339 ? 7.164   22.241  -1.928  1.00 85.58 339 A 1 
ATOM 2651 N NE  . ARG A 1 339 ? 7.764   20.951  -1.551  1.00 78.62 339 A 1 
ATOM 2652 C CZ  . ARG A 1 339 ? 7.671   20.378  -0.358  1.00 74.61 339 A 1 
ATOM 2653 N NH1 . ARG A 1 339 ? 7.027   20.934  0.630   1.00 68.38 339 A 1 
ATOM 2654 N NH2 . ARG A 1 339 ? 8.226   19.221  -0.137  1.00 64.11 339 A 1 
ATOM 2655 N N   . ALA A 1 340 ? 11.600  23.119  -5.403  1.00 91.86 340 A 1 
ATOM 2656 C CA  . ALA A 1 340 ? 12.995  23.542  -5.495  1.00 91.56 340 A 1 
ATOM 2657 C C   . ALA A 1 340 ? 13.336  24.245  -6.825  1.00 92.30 340 A 1 
ATOM 2658 O O   . ALA A 1 340 ? 14.274  25.039  -6.881  1.00 90.28 340 A 1 
ATOM 2659 C CB  . ALA A 1 340 ? 13.873  22.304  -5.280  1.00 91.05 340 A 1 
ATOM 2660 N N   . GLY A 1 341 ? 12.628  23.907  -7.897  1.00 92.10 341 A 1 
ATOM 2661 C CA  . GLY A 1 341 ? 12.950  24.350  -9.255  1.00 91.38 341 A 1 
ATOM 2662 C C   . GLY A 1 341 ? 12.175  25.569  -9.754  1.00 92.96 341 A 1 
ATOM 2663 O O   . GLY A 1 341 ? 12.618  26.171  -10.732 1.00 90.87 341 A 1 
ATOM 2664 N N   . VAL A 1 342 ? 11.064  25.914  -9.109  1.00 91.53 342 A 1 
ATOM 2665 C CA  . VAL A 1 342 ? 10.231  27.094  -9.392  1.00 91.69 342 A 1 
ATOM 2666 C C   . VAL A 1 342 ? 10.517  28.144  -8.318  1.00 91.68 342 A 1 
ATOM 2667 O O   . VAL A 1 342 ? 10.438  27.837  -7.126  1.00 89.89 342 A 1 
ATOM 2668 C CB  . VAL A 1 342 ? 8.737   26.712  -9.426  1.00 91.74 342 A 1 
ATOM 2669 C CG1 . VAL A 1 342 ? 7.842   27.920  -9.706  1.00 86.87 342 A 1 
ATOM 2670 C CG2 . VAL A 1 342 ? 8.453   25.663  -10.512 1.00 86.62 342 A 1 
ATOM 2671 N N   . LYS A 1 343 ? 10.879  29.363  -8.717  1.00 92.81 343 A 1 
ATOM 2672 C CA  . LYS A 1 343 ? 11.238  30.447  -7.784  1.00 91.86 343 A 1 
ATOM 2673 C C   . LYS A 1 343 ? 10.009  31.195  -7.282  1.00 93.08 343 A 1 
ATOM 2674 O O   . LYS A 1 343 ? 9.909   31.448  -6.087  1.00 90.28 343 A 1 
ATOM 2675 C CB  . LYS A 1 343 ? 12.193  31.440  -8.443  1.00 90.36 343 A 1 
ATOM 2676 C CG  . LYS A 1 343 ? 13.521  30.814  -8.864  1.00 83.69 343 A 1 
ATOM 2677 C CD  . LYS A 1 343 ? 14.336  31.878  -9.599  1.00 74.49 343 A 1 
ATOM 2678 C CE  . LYS A 1 343 ? 15.654  31.283  -10.077 1.00 67.67 343 A 1 
ATOM 2679 N NZ  . LYS A 1 343 ? 16.372  32.261  -10.919 1.00 55.84 343 A 1 
ATOM 2680 N N   . ASP A 1 344 ? 9.095   31.545  -8.193  1.00 90.65 344 A 1 
ATOM 2681 C CA  . ASP A 1 344 ? 7.816   32.153  -7.855  1.00 91.93 344 A 1 
ATOM 2682 C C   . ASP A 1 344 ? 6.680   31.152  -8.107  1.00 92.41 344 A 1 
ATOM 2683 O O   . ASP A 1 344 ? 6.267   30.901  -9.238  1.00 89.91 344 A 1 
ATOM 2684 C CB  . ASP A 1 344 ? 7.603   33.480  -8.605  1.00 91.16 344 A 1 
ATOM 2685 C CG  . ASP A 1 344 ? 6.368   34.237  -8.095  1.00 90.65 344 A 1 
ATOM 2686 O OD1 . ASP A 1 344 ? 5.602   33.664  -7.280  1.00 85.47 344 A 1 
ATOM 2687 O OD2 . ASP A 1 344 ? 6.215   35.424  -8.455  1.00 86.15 344 A 1 
ATOM 2688 N N   . TRP A 1 345 ? 6.158   30.572  -7.028  1.00 94.21 345 A 1 
ATOM 2689 C CA  . TRP A 1 345 ? 5.075   29.593  -7.090  1.00 93.81 345 A 1 
ATOM 2690 C C   . TRP A 1 345 ? 3.738   30.183  -7.564  1.00 93.83 345 A 1 
ATOM 2691 O O   . TRP A 1 345 ? 2.816   29.424  -7.871  1.00 91.22 345 A 1 
ATOM 2692 C CB  . TRP A 1 345 ? 4.910   28.947  -5.714  1.00 92.75 345 A 1 
ATOM 2693 C CG  . TRP A 1 345 ? 6.076   28.171  -5.177  1.00 92.59 345 A 1 
ATOM 2694 C CD1 . TRP A 1 345 ? 7.265   27.951  -5.785  1.00 89.98 345 A 1 
ATOM 2695 C CD2 . TRP A 1 345 ? 6.175   27.506  -3.884  1.00 92.69 345 A 1 
ATOM 2696 N NE1 . TRP A 1 345 ? 8.089   27.213  -4.961  1.00 88.42 345 A 1 
ATOM 2697 C CE2 . TRP A 1 345 ? 7.468   26.912  -3.769  1.00 90.76 345 A 1 
ATOM 2698 C CE3 . TRP A 1 345 ? 5.296   27.348  -2.788  1.00 88.73 345 A 1 
ATOM 2699 C CZ2 . TRP A 1 345 ? 7.874   26.211  -2.630  1.00 88.75 345 A 1 
ATOM 2700 C CZ3 . TRP A 1 345 ? 5.691   26.640  -1.642  1.00 87.83 345 A 1 
ATOM 2701 C CH2 . TRP A 1 345 ? 6.979   26.076  -1.558  1.00 86.84 345 A 1 
ATOM 2702 N N   . LYS A 1 346 ? 3.625   31.520  -7.632  1.00 93.23 346 A 1 
ATOM 2703 C CA  . LYS A 1 346 ? 2.442   32.242  -8.126  1.00 93.04 346 A 1 
ATOM 2704 C C   . LYS A 1 346 ? 2.540   32.572  -9.614  1.00 94.09 346 A 1 
ATOM 2705 O O   . LYS A 1 346 ? 1.536   32.977  -10.203 1.00 92.51 346 A 1 
ATOM 2706 C CB  . LYS A 1 346 ? 2.219   33.514  -7.284  1.00 92.50 346 A 1 
ATOM 2707 C CG  . LYS A 1 346 ? 1.969   33.128  -5.815  1.00 89.78 346 A 1 
ATOM 2708 C CD  . LYS A 1 346 ? 1.845   34.317  -4.851  1.00 83.56 346 A 1 
ATOM 2709 C CE  . LYS A 1 346 ? 1.648   33.609  -3.498  1.00 77.28 346 A 1 
ATOM 2710 N NZ  . LYS A 1 346 ? 1.725   34.437  -2.297  1.00 66.47 346 A 1 
ATOM 2711 N N   . ASP A 1 347 ? 3.713   32.383  -10.223 1.00 93.69 347 A 1 
ATOM 2712 C CA  . ASP A 1 347 ? 3.926   32.559  -11.654 1.00 94.19 347 A 1 
ATOM 2713 C C   . ASP A 1 347 ? 3.578   31.266  -12.414 1.00 94.53 347 A 1 
ATOM 2714 O O   . ASP A 1 347 ? 4.337   30.296  -12.463 1.00 93.47 347 A 1 
ATOM 2715 C CB  . ASP A 1 347 ? 5.355   33.057  -11.922 1.00 93.91 347 A 1 
ATOM 2716 C CG  . ASP A 1 347 ? 5.577   33.445  -13.387 1.00 93.82 347 A 1 
ATOM 2717 O OD1 . ASP A 1 347 ? 4.745   33.062  -14.242 1.00 88.31 347 A 1 
ATOM 2718 O OD2 . ASP A 1 347 ? 6.585   34.129  -13.658 1.00 88.25 347 A 1 
ATOM 2719 N N   . ASP A 1 348 ? 2.404   31.261  -13.036 1.00 94.35 348 A 1 
ATOM 2720 C CA  . ASP A 1 348 ? 1.913   30.149  -13.848 1.00 94.45 348 A 1 
ATOM 2721 C C   . ASP A 1 348 ? 2.835   29.803  -15.028 1.00 94.92 348 A 1 
ATOM 2722 O O   . ASP A 1 348 ? 2.902   28.638  -15.426 1.00 93.66 348 A 1 
ATOM 2723 C CB  . ASP A 1 348 ? 0.519   30.501  -14.392 1.00 93.15 348 A 1 
ATOM 2724 C CG  . ASP A 1 348 ? -0.647  30.197  -13.458 1.00 92.11 348 A 1 
ATOM 2725 O OD1 . ASP A 1 348 ? -0.487  29.726  -12.311 1.00 87.26 348 A 1 
ATOM 2726 O OD2 . ASP A 1 348 ? -1.807  30.290  -13.931 1.00 88.09 348 A 1 
ATOM 2727 N N   . ASP A 1 349 ? 3.546   30.781  -15.593 1.00 94.49 349 A 1 
ATOM 2728 C CA  . ASP A 1 349 ? 4.446   30.557  -16.724 1.00 94.37 349 A 1 
ATOM 2729 C C   . ASP A 1 349 ? 5.740   29.878  -16.265 1.00 94.96 349 A 1 
ATOM 2730 O O   . ASP A 1 349 ? 6.233   28.965  -16.938 1.00 93.95 349 A 1 
ATOM 2731 C CB  . ASP A 1 349 ? 4.725   31.875  -17.468 1.00 93.87 349 A 1 
ATOM 2732 C CG  . ASP A 1 349 ? 3.532   32.396  -18.287 1.00 91.70 349 A 1 
ATOM 2733 O OD1 . ASP A 1 349 ? 2.698   31.560  -18.721 1.00 85.77 349 A 1 
ATOM 2734 O OD2 . ASP A 1 349 ? 3.505   33.615  -18.565 1.00 86.59 349 A 1 
ATOM 2735 N N   . GLU A 1 350 ? 6.259   30.226  -15.080 1.00 93.71 350 A 1 
ATOM 2736 C CA  . GLU A 1 350 ? 7.408   29.533  -14.490 1.00 93.77 350 A 1 
ATOM 2737 C C   . GLU A 1 350 ? 7.053   28.083  -14.117 1.00 94.69 350 A 1 
ATOM 2738 O O   . GLU A 1 350 ? 7.805   27.149  -14.434 1.00 93.18 350 A 1 
ATOM 2739 C CB  . GLU A 1 350 ? 7.953   30.315  -13.278 1.00 92.27 350 A 1 
ATOM 2740 C CG  . GLU A 1 350 ? 9.365   29.797  -12.936 1.00 83.53 350 A 1 
ATOM 2741 C CD  . GLU A 1 350 ? 10.058  30.460  -11.744 1.00 86.74 350 A 1 
ATOM 2742 O OE1 . GLU A 1 350 ? 11.172  29.974  -11.407 1.00 76.04 350 A 1 
ATOM 2743 O OE2 . GLU A 1 350 ? 9.554   31.407  -11.135 1.00 80.83 350 A 1 
ATOM 2744 N N   . VAL A 1 351 ? 5.866   27.861  -13.530 1.00 93.42 351 A 1 
ATOM 2745 C CA  . VAL A 1 351 ? 5.354   26.506  -13.255 1.00 93.63 351 A 1 
ATOM 2746 C C   . VAL A 1 351 ? 5.211   25.715  -14.560 1.00 94.44 351 A 1 
ATOM 2747 O O   . VAL A 1 351 ? 5.720   24.595  -14.656 1.00 94.23 351 A 1 
ATOM 2748 C CB  . VAL A 1 351 ? 4.025   26.546  -12.465 1.00 93.71 351 A 1 
ATOM 2749 C CG1 . VAL A 1 351 ? 3.449   25.139  -12.244 1.00 90.08 351 A 1 
ATOM 2750 C CG2 . VAL A 1 351 ? 4.210   27.162  -11.074 1.00 89.28 351 A 1 
ATOM 2751 N N   . ALA A 1 352 ? 4.601   26.287  -15.602 1.00 94.10 352 A 1 
ATOM 2752 C CA  . ALA A 1 352 ? 4.443   25.643  -16.907 1.00 93.46 352 A 1 
ATOM 2753 C C   . ALA A 1 352 ? 5.790   25.280  -17.557 1.00 93.65 352 A 1 
ATOM 2754 O O   . ALA A 1 352 ? 5.945   24.181  -18.106 1.00 93.52 352 A 1 
ATOM 2755 C CB  . ALA A 1 352 ? 3.629   26.574  -17.817 1.00 93.32 352 A 1 
ATOM 2756 N N   . ALA A 1 353 ? 6.785   26.159  -17.462 1.00 94.60 353 A 1 
ATOM 2757 C CA  . ALA A 1 353 ? 8.135   25.908  -17.962 1.00 94.20 353 A 1 
ATOM 2758 C C   . ALA A 1 353 ? 8.797   24.722  -17.240 1.00 94.45 353 A 1 
ATOM 2759 O O   . ALA A 1 353 ? 9.410   23.864  -17.881 1.00 93.90 353 A 1 
ATOM 2760 C CB  . ALA A 1 353 ? 8.955   27.196  -17.820 1.00 94.35 353 A 1 
ATOM 2761 N N   . PHE A 1 354 ? 8.638   24.607  -15.914 1.00 94.88 354 A 1 
ATOM 2762 C CA  . PHE A 1 354 ? 9.158   23.464  -15.160 1.00 94.33 354 A 1 
ATOM 2763 C C   . PHE A 1 354 ? 8.436   22.153  -15.513 1.00 94.69 354 A 1 
ATOM 2764 O O   . PHE A 1 354 ? 9.091   21.138  -15.768 1.00 93.90 354 A 1 
ATOM 2765 C CB  . PHE A 1 354 ? 9.101   23.755  -13.657 1.00 94.26 354 A 1 
ATOM 2766 C CG  . PHE A 1 354 ? 9.964   22.789  -12.867 1.00 94.11 354 A 1 
ATOM 2767 C CD1 . PHE A 1 354 ? 9.463   21.544  -12.457 1.00 90.53 354 A 1 
ATOM 2768 C CD2 . PHE A 1 354 ? 11.303  23.125  -12.586 1.00 91.28 354 A 1 
ATOM 2769 C CE1 . PHE A 1 354 ? 10.294  20.639  -11.771 1.00 89.90 354 A 1 
ATOM 2770 C CE2 . PHE A 1 354 ? 12.133  22.221  -11.900 1.00 89.78 354 A 1 
ATOM 2771 C CZ  . PHE A 1 354 ? 11.628  20.975  -11.493 1.00 90.86 354 A 1 
ATOM 2772 N N   . LEU A 1 355 ? 7.102   22.166  -15.625 1.00 93.38 355 A 1 
ATOM 2773 C CA  . LEU A 1 355 ? 6.315   21.002  -16.059 1.00 92.73 355 A 1 
ATOM 2774 C C   . LEU A 1 355 ? 6.706   20.548  -17.475 1.00 93.02 355 A 1 
ATOM 2775 O O   . LEU A 1 355 ? 6.816   19.349  -17.737 1.00 92.97 355 A 1 
ATOM 2776 C CB  . LEU A 1 355 ? 4.813   21.331  -15.993 1.00 93.48 355 A 1 
ATOM 2777 C CG  . LEU A 1 355 ? 4.249   21.595  -14.584 1.00 92.87 355 A 1 
ATOM 2778 C CD1 . LEU A 1 355 ? 2.775   21.979  -14.696 1.00 87.85 355 A 1 
ATOM 2779 C CD2 . LEU A 1 355 ? 4.368   20.385  -13.661 1.00 88.66 355 A 1 
ATOM 2780 N N   . THR A 1 356 ? 7.004   21.488  -18.377 1.00 94.20 356 A 1 
ATOM 2781 C CA  . THR A 1 356 ? 7.532   21.190  -19.719 1.00 93.48 356 A 1 
ATOM 2782 C C   . THR A 1 356 ? 8.840   20.406  -19.642 1.00 93.24 356 A 1 
ATOM 2783 O O   . THR A 1 356 ? 8.991   19.388  -20.324 1.00 92.18 356 A 1 
ATOM 2784 C CB  . THR A 1 356 ? 7.737   22.486  -20.521 1.00 93.36 356 A 1 
ATOM 2785 O OG1 . THR A 1 356 ? 6.494   23.094  -20.743 1.00 88.66 356 A 1 
ATOM 2786 C CG2 . THR A 1 356 ? 8.371   22.258  -21.890 1.00 87.71 356 A 1 
ATOM 2787 N N   . ARG A 1 357 ? 9.778   20.811  -18.771 1.00 93.32 357 A 1 
ATOM 2788 C CA  . ARG A 1 357 ? 11.048  20.097  -18.546 1.00 93.37 357 A 1 
ATOM 2789 C C   . ARG A 1 357 ? 10.830  18.695  -17.976 1.00 93.80 357 A 1 
ATOM 2790 O O   . ARG A 1 357 ? 11.506  17.765  -18.408 1.00 92.68 357 A 1 
ATOM 2791 C CB  . ARG A 1 357 ? 11.963  20.914  -17.625 1.00 93.93 357 A 1 
ATOM 2792 C CG  . ARG A 1 357 ? 12.462  22.208  -18.288 1.00 91.36 357 A 1 
ATOM 2793 C CD  . ARG A 1 357 ? 13.232  23.080  -17.287 1.00 89.39 357 A 1 
ATOM 2794 N NE  . ARG A 1 357 ? 14.417  22.374  -16.750 1.00 79.86 357 A 1 
ATOM 2795 C CZ  . ARG A 1 357 ? 15.034  22.633  -15.609 1.00 73.99 357 A 1 
ATOM 2796 N NH1 . ARG A 1 357 ? 14.662  23.603  -14.823 1.00 66.00 357 A 1 
ATOM 2797 N NH2 . ARG A 1 357 ? 16.044  21.901  -15.233 1.00 60.96 357 A 1 
ATOM 2798 N N   . LEU A 1 358 ? 9.865   18.511  -17.066 1.00 92.50 358 A 1 
ATOM 2799 C CA  . LEU A 1 358 ? 9.496   17.173  -16.568 1.00 91.74 358 A 1 
ATOM 2800 C C   . LEU A 1 358 ? 9.035   16.265  -17.712 1.00 91.89 358 A 1 
ATOM 2801 O O   . LEU A 1 358 ? 9.567   15.166  -17.882 1.00 90.56 358 A 1 
ATOM 2802 C CB  . LEU A 1 358 ? 8.397   17.270  -15.489 1.00 92.03 358 A 1 
ATOM 2803 C CG  . LEU A 1 358 ? 8.839   17.838  -14.131 1.00 90.77 358 A 1 
ATOM 2804 C CD1 . LEU A 1 358 ? 7.625   18.001  -13.218 1.00 85.38 358 A 1 
ATOM 2805 C CD2 . LEU A 1 358 ? 9.817   16.903  -13.419 1.00 86.86 358 A 1 
ATOM 2806 N N   . ILE A 1 359 ? 8.105   16.729  -18.555 1.00 92.07 359 A 1 
ATOM 2807 C CA  . ILE A 1 359 ? 7.565   15.941  -19.681 1.00 90.68 359 A 1 
ATOM 2808 C C   . ILE A 1 359 ? 8.654   15.609  -20.715 1.00 90.68 359 A 1 
ATOM 2809 O O   . ILE A 1 359 ? 8.652   14.517  -21.299 1.00 89.27 359 A 1 
ATOM 2810 C CB  . ILE A 1 359 ? 6.371   16.679  -20.334 1.00 90.73 359 A 1 
ATOM 2811 C CG1 . ILE A 1 359 ? 5.194   16.844  -19.345 1.00 89.04 359 A 1 
ATOM 2812 C CG2 . ILE A 1 359 ? 5.867   15.914  -21.568 1.00 88.43 359 A 1 
ATOM 2813 C CD1 . ILE A 1 359 ? 4.133   17.845  -19.820 1.00 85.47 359 A 1 
ATOM 2814 N N   . ARG A 1 360 ? 9.621   16.520  -20.929 1.00 89.30 360 A 1 
ATOM 2815 C CA  . ARG A 1 360 ? 10.780  16.325  -21.821 1.00 89.43 360 A 1 
ATOM 2816 C C   . ARG A 1 360 ? 11.894  15.465  -21.217 1.00 89.74 360 A 1 
ATOM 2817 O O   . ARG A 1 360 ? 12.852  15.166  -21.918 1.00 88.13 360 A 1 
ATOM 2818 C CB  . ARG A 1 360 ? 11.319  17.686  -22.276 1.00 90.25 360 A 1 
ATOM 2819 C CG  . ARG A 1 360 ? 10.357  18.368  -23.250 1.00 89.92 360 A 1 
ATOM 2820 C CD  . ARG A 1 360 ? 10.950  19.702  -23.697 1.00 87.43 360 A 1 
ATOM 2821 N NE  . ARG A 1 360 ? 10.063  20.400  -24.641 1.00 82.45 360 A 1 
ATOM 2822 C CZ  . ARG A 1 360 ? 10.258  21.616  -25.115 1.00 77.21 360 A 1 
ATOM 2823 N NH1 . ARG A 1 360 ? 11.307  22.319  -24.787 1.00 71.67 360 A 1 
ATOM 2824 N NH2 . ARG A 1 360 ? 9.387   22.149  -25.929 1.00 70.18 360 A 1 
ATOM 2825 N N   . ARG A 1 361 ? 11.763  15.003  -19.969 1.00 88.57 361 A 1 
ATOM 2826 C CA  . ARG A 1 361 ? 12.779  14.214  -19.242 1.00 89.33 361 A 1 
ATOM 2827 C C   . ARG A 1 361 ? 14.056  15.001  -18.910 1.00 90.86 361 A 1 
ATOM 2828 O O   . ARG A 1 361 ? 15.112  14.409  -18.711 1.00 86.95 361 A 1 
ATOM 2829 C CB  . ARG A 1 361 ? 13.096  12.891  -19.962 1.00 89.42 361 A 1 
ATOM 2830 C CG  . ARG A 1 361 ? 11.860  12.101  -20.384 1.00 90.78 361 A 1 
ATOM 2831 C CD  . ARG A 1 361 ? 12.313  10.846  -21.122 1.00 86.95 361 A 1 
ATOM 2832 N NE  . ARG A 1 361 ? 11.166  9.983   -21.444 1.00 82.18 361 A 1 
ATOM 2833 C CZ  . ARG A 1 361 ? 11.229  8.820   -22.059 1.00 74.10 361 A 1 
ATOM 2834 N NH1 . ARG A 1 361 ? 12.357  8.342   -22.514 1.00 69.26 361 A 1 
ATOM 2835 N NH2 . ARG A 1 361 ? 10.155  8.106   -22.219 1.00 68.12 361 A 1 
ATOM 2836 N N   . GLU A 1 362 ? 13.950  16.312  -18.836 1.00 88.22 362 A 1 
ATOM 2837 C CA  . GLU A 1 362 ? 15.040  17.248  -18.518 1.00 87.98 362 A 1 
ATOM 2838 C C   . GLU A 1 362 ? 15.072  17.620  -17.019 1.00 88.63 362 A 1 
ATOM 2839 O O   . GLU A 1 362 ? 15.982  18.313  -16.560 1.00 84.69 362 A 1 
ATOM 2840 C CB  . GLU A 1 362 ? 14.866  18.518  -19.374 1.00 87.85 362 A 1 
ATOM 2841 C CG  . GLU A 1 362 ? 14.972  18.284  -20.895 1.00 86.32 362 A 1 
ATOM 2842 C CD  . GLU A 1 362 ? 14.458  19.479  -21.722 1.00 86.68 362 A 1 
ATOM 2843 O OE1 . GLU A 1 362 ? 14.316  19.322  -22.959 1.00 78.39 362 A 1 
ATOM 2844 O OE2 . GLU A 1 362 ? 14.124  20.531  -21.130 1.00 81.30 362 A 1 
ATOM 2845 N N   . ALA A 1 363 ? 14.072  17.179  -16.246 1.00 90.86 363 A 1 
ATOM 2846 C CA  . ALA A 1 363 ? 13.947  17.379  -14.806 1.00 89.44 363 A 1 
ATOM 2847 C C   . ALA A 1 363 ? 13.256  16.176  -14.141 1.00 89.17 363 A 1 
ATOM 2848 O O   . ALA A 1 363 ? 12.716  15.296  -14.826 1.00 85.15 363 A 1 
ATOM 2849 C CB  . ALA A 1 363 ? 13.182  18.691  -14.556 1.00 88.83 363 A 1 
ATOM 2850 N N   . GLY A 1 364 ? 13.251  16.148  -12.800 1.00 88.89 364 A 1 
ATOM 2851 C CA  . GLY A 1 364 ? 12.647  15.074  -12.003 1.00 87.58 364 A 1 
ATOM 2852 C C   . GLY A 1 364 ? 13.422  13.757  -12.108 1.00 89.02 364 A 1 
ATOM 2853 O O   . GLY A 1 364 ? 14.645  13.757  -12.199 1.00 84.59 364 A 1 
ATOM 2854 N N   . ASP A 1 365 ? 12.709  12.634  -12.119 1.00 89.49 365 A 1 
ATOM 2855 C CA  . ASP A 1 365 ? 13.283  11.283  -12.195 1.00 88.33 365 A 1 
ATOM 2856 C C   . ASP A 1 365 ? 13.583  10.806  -13.634 1.00 88.92 365 A 1 
ATOM 2857 O O   . ASP A 1 365 ? 13.895  9.637   -13.862 1.00 84.91 365 A 1 
ATOM 2858 C CB  . ASP A 1 365 ? 12.375  10.306  -11.423 1.00 86.09 365 A 1 
ATOM 2859 C CG  . ASP A 1 365 ? 11.048  9.980   -12.119 1.00 86.00 365 A 1 
ATOM 2860 O OD1 . ASP A 1 365 ? 10.711  10.609  -13.153 1.00 82.50 365 A 1 
ATOM 2861 O OD2 . ASP A 1 365 ? 10.360  9.058   -11.626 1.00 83.08 365 A 1 
ATOM 2862 N N   . GLY A 1 366 ? 13.450  11.685  -14.635 1.00 88.14 366 A 1 
ATOM 2863 C CA  . GLY A 1 366 ? 13.687  11.359  -16.046 1.00 87.83 366 A 1 
ATOM 2864 C C   . GLY A 1 366 ? 12.613  10.472  -16.696 1.00 89.45 366 A 1 
ATOM 2865 O O   . GLY A 1 366 ? 12.786  10.018  -17.830 1.00 85.64 366 A 1 
ATOM 2866 N N   . SER A 1 367 ? 11.488  10.202  -16.010 1.00 87.56 367 A 1 
ATOM 2867 C CA  . SER A 1 367 ? 10.402  9.358   -16.539 1.00 86.50 367 A 1 
ATOM 2868 C C   . SER A 1 367 ? 9.596   10.028  -17.657 1.00 86.97 367 A 1 
ATOM 2869 O O   . SER A 1 367 ? 9.064   9.345   -18.536 1.00 84.17 367 A 1 
ATOM 2870 C CB  . SER A 1 367 ? 9.460   8.949   -15.404 1.00 85.95 367 A 1 
ATOM 2871 O OG  . SER A 1 367 ? 8.783   10.077  -14.893 1.00 84.42 367 A 1 
ATOM 2872 N N   . GLY A 1 368 ? 9.519   11.359  -17.655 1.00 87.82 368 A 1 
ATOM 2873 C CA  . GLY A 1 368 ? 8.634   12.136  -18.529 1.00 87.70 368 A 1 
ATOM 2874 C C   . GLY A 1 368 ? 7.171   12.141  -18.071 1.00 89.01 368 A 1 
ATOM 2875 O O   . GLY A 1 368 ? 6.289   12.442  -18.879 1.00 86.17 368 A 1 
ATOM 2876 N N   . LEU A 1 369 ? 6.907   11.764  -16.816 1.00 88.15 369 A 1 
ATOM 2877 C CA  . LEU A 1 369 ? 5.573   11.695  -16.220 1.00 88.50 369 A 1 
ATOM 2878 C C   . LEU A 1 369 ? 5.339   12.859  -15.249 1.00 90.22 369 A 1 
ATOM 2879 O O   . LEU A 1 369 ? 6.242   13.255  -14.511 1.00 89.90 369 A 1 
ATOM 2880 C CB  . LEU A 1 369 ? 5.380   10.345  -15.504 1.00 86.43 369 A 1 
ATOM 2881 C CG  . LEU A 1 369 ? 5.508   9.103   -16.408 1.00 83.37 369 A 1 
ATOM 2882 C CD1 . LEU A 1 369 ? 5.377   7.833   -15.571 1.00 79.37 369 A 1 
ATOM 2883 C CD2 . LEU A 1 369 ? 4.441   9.062   -17.503 1.00 77.81 369 A 1 
ATOM 2884 N N   . ILE A 1 370 ? 4.103   13.348  -15.218 1.00 88.93 370 A 1 
ATOM 2885 C CA  . ILE A 1 370 ? 3.584   14.183  -14.131 1.00 89.37 370 A 1 
ATOM 2886 C C   . ILE A 1 370 ? 2.733   13.261  -13.255 1.00 89.37 370 A 1 
ATOM 2887 O O   . ILE A 1 370 ? 1.608   12.901  -13.611 1.00 87.78 370 A 1 
ATOM 2888 C CB  . ILE A 1 370 ? 2.826   15.420  -14.664 1.00 89.71 370 A 1 
ATOM 2889 C CG1 . ILE A 1 370 ? 3.781   16.281  -15.523 1.00 87.33 370 A 1 
ATOM 2890 C CG2 . ILE A 1 370 ? 2.273   16.235  -13.482 1.00 86.19 370 A 1 
ATOM 2891 C CD1 . ILE A 1 370 ? 3.123   17.500  -16.167 1.00 78.04 370 A 1 
ATOM 2892 N N   . TYR A 1 371 ? 3.311   12.803  -12.146 1.00 90.03 371 A 1 
ATOM 2893 C CA  . TYR A 1 371 ? 2.655   11.879  -11.226 1.00 89.69 371 A 1 
ATOM 2894 C C   . TYR A 1 371 ? 1.438   12.539  -10.567 1.00 90.18 371 A 1 
ATOM 2895 O O   . TYR A 1 371 ? 1.440   13.736  -10.304 1.00 88.71 371 A 1 
ATOM 2896 C CB  . TYR A 1 371 ? 3.655   11.375  -10.185 1.00 88.95 371 A 1 
ATOM 2897 C CG  . TYR A 1 371 ? 4.790   10.541  -10.750 1.00 88.13 371 A 1 
ATOM 2898 C CD1 . TYR A 1 371 ? 4.562   9.194   -11.091 1.00 84.38 371 A 1 
ATOM 2899 C CD2 . TYR A 1 371 ? 6.070   11.106  -10.929 1.00 84.11 371 A 1 
ATOM 2900 C CE1 . TYR A 1 371 ? 5.608   8.409   -11.614 1.00 82.86 371 A 1 
ATOM 2901 C CE2 . TYR A 1 371 ? 7.118   10.324  -11.453 1.00 82.59 371 A 1 
ATOM 2902 C CZ  . TYR A 1 371 ? 6.890   8.972   -11.793 1.00 85.57 371 A 1 
ATOM 2903 O OH  . TYR A 1 371 ? 7.894   8.209   -12.298 1.00 82.47 371 A 1 
ATOM 2904 N N   . GLY A 1 372 ? 0.386   11.756  -10.303 1.00 88.35 372 A 1 
ATOM 2905 C CA  . GLY A 1 372 ? -0.890  12.269  -9.789  1.00 88.52 372 A 1 
ATOM 2906 C C   . GLY A 1 372 ? -1.843  12.793  -10.865 1.00 90.18 372 A 1 
ATOM 2907 O O   . GLY A 1 372 ? -3.010  13.040  -10.569 1.00 88.70 372 A 1 
ATOM 2908 N N   . MET A 1 373 ? -1.395  12.910  -12.126 1.00 88.66 373 A 1 
ATOM 2909 C CA  . MET A 1 373 ? -2.225  13.321  -13.258 1.00 87.37 373 A 1 
ATOM 2910 C C   . MET A 1 373 ? -2.613  12.132  -14.144 1.00 85.85 373 A 1 
ATOM 2911 O O   . MET A 1 373 ? -1.788  11.290  -14.502 1.00 80.25 373 A 1 
ATOM 2912 C CB  . MET A 1 373 ? -1.517  14.412  -14.069 1.00 87.18 373 A 1 
ATOM 2913 C CG  . MET A 1 373 ? -1.271  15.690  -13.248 1.00 85.88 373 A 1 
ATOM 2914 S SD  . MET A 1 373 ? -2.746  16.495  -12.560 1.00 87.12 373 A 1 
ATOM 2915 C CE  . MET A 1 373 ? -3.618  16.977  -14.070 1.00 78.10 373 A 1 
ATOM 2916 N N   . GLY A 1 374 ? -3.892  12.077  -14.524 1.00 85.09 374 A 1 
ATOM 2917 C CA  . GLY A 1 374 ? -4.488  11.023  -15.338 1.00 82.81 374 A 1 
ATOM 2918 C C   . GLY A 1 374 ? -5.043  9.848   -14.524 1.00 83.05 374 A 1 
ATOM 2919 O O   . GLY A 1 374 ? -4.602  9.535   -13.420 1.00 80.44 374 A 1 
ATOM 2920 N N   . HIS A 1 375 ? -6.033  9.170   -15.105 1.00 80.61 375 A 1 
ATOM 2921 C CA  . HIS A 1 375 ? -6.663  7.998   -14.504 1.00 79.34 375 A 1 
ATOM 2922 C C   . HIS A 1 375 ? -7.121  7.010   -15.587 1.00 77.67 375 A 1 
ATOM 2923 O O   . HIS A 1 375 ? -7.457  7.388   -16.707 1.00 75.33 375 A 1 
ATOM 2924 C CB  . HIS A 1 375 ? -7.824  8.455   -13.607 1.00 78.41 375 A 1 
ATOM 2925 C CG  . HIS A 1 375 ? -8.356  7.361   -12.716 1.00 75.77 375 A 1 
ATOM 2926 N ND1 . HIS A 1 375 ? -9.364  6.482   -13.026 1.00 68.06 375 A 1 
ATOM 2927 C CD2 . HIS A 1 375 ? -7.899  7.009   -11.474 1.00 67.25 375 A 1 
ATOM 2928 C CE1 . HIS A 1 375 ? -9.503  5.615   -12.006 1.00 68.15 375 A 1 
ATOM 2929 N NE2 . HIS A 1 375 ? -8.627  5.899   -11.034 1.00 69.36 375 A 1 
ATOM 2930 N N   . ALA A 1 376 ? -7.156  5.716   -15.258 1.00 79.16 376 A 1 
ATOM 2931 C CA  . ALA A 1 376 ? -7.559  4.689   -16.221 1.00 76.92 376 A 1 
ATOM 2932 C C   . ALA A 1 376 ? -9.043  4.792   -16.620 1.00 76.06 376 A 1 
ATOM 2933 O O   . ALA A 1 376 ? -9.396  4.413   -17.736 1.00 72.67 376 A 1 
ATOM 2934 C CB  . ALA A 1 376 ? -7.233  3.315   -15.625 1.00 74.24 376 A 1 
ATOM 2935 N N   . VAL A 1 377 ? -9.904  5.299   -15.734 1.00 78.11 377 A 1 
ATOM 2936 C CA  . VAL A 1 377 ? -11.364 5.374   -15.935 1.00 79.51 377 A 1 
ATOM 2937 C C   . VAL A 1 377 ? -11.871 6.815   -15.912 1.00 80.87 377 A 1 
ATOM 2938 O O   . VAL A 1 377 ? -12.592 7.197   -16.826 1.00 78.78 377 A 1 
ATOM 2939 C CB  . VAL A 1 377 ? -12.119 4.517   -14.900 1.00 76.74 377 A 1 
ATOM 2940 C CG1 . VAL A 1 377 ? -13.636 4.544   -15.145 1.00 72.17 377 A 1 
ATOM 2941 C CG2 . VAL A 1 377 ? -11.662 3.052   -14.947 1.00 74.88 377 A 1 
ATOM 2942 N N   . TYR A 1 378 ? -11.493 7.613   -14.905 1.00 82.03 378 A 1 
ATOM 2943 C CA  . TYR A 1 378 ? -11.979 8.986   -14.764 1.00 83.57 378 A 1 
ATOM 2944 C C   . TYR A 1 378 ? -11.428 9.901   -15.862 1.00 83.82 378 A 1 
ATOM 2945 O O   . TYR A 1 378 ? -10.258 9.792   -16.235 1.00 80.54 378 A 1 
ATOM 2946 C CB  . TYR A 1 378 ? -11.642 9.527   -13.372 1.00 82.32 378 A 1 
ATOM 2947 C CG  . TYR A 1 378 ? -12.202 8.716   -12.215 1.00 84.23 378 A 1 
ATOM 2948 C CD1 . TYR A 1 378 ? -13.565 8.360   -12.190 1.00 80.86 378 A 1 
ATOM 2949 C CD2 . TYR A 1 378 ? -11.363 8.330   -11.147 1.00 80.92 378 A 1 
ATOM 2950 C CE1 . TYR A 1 378 ? -14.085 7.619   -11.113 1.00 80.30 378 A 1 
ATOM 2951 C CE2 . TYR A 1 378 ? -11.885 7.592   -10.064 1.00 80.88 378 A 1 
ATOM 2952 C CZ  . TYR A 1 378 ? -13.245 7.234   -10.049 1.00 84.99 378 A 1 
ATOM 2953 O OH  . TYR A 1 378 ? -13.750 6.521   -9.009  1.00 81.50 378 A 1 
ATOM 2954 N N   . THR A 1 379 ? -12.283 10.809  -16.359 1.00 83.08 379 A 1 
ATOM 2955 C CA  . THR A 1 379 ? -11.965 11.763  -17.427 1.00 83.66 379 A 1 
ATOM 2956 C C   . THR A 1 379 ? -11.906 13.190  -16.894 1.00 84.85 379 A 1 
ATOM 2957 O O   . THR A 1 379 ? -10.803 13.710  -16.733 1.00 83.62 379 A 1 
ATOM 2958 C CB  . THR A 1 379 ? -12.935 11.634  -18.612 1.00 80.42 379 A 1 
ATOM 2959 O OG1 . THR A 1 379 ? -14.272 11.719  -18.176 1.00 78.11 379 A 1 
ATOM 2960 C CG2 . THR A 1 379 ? -12.771 10.297  -19.329 1.00 77.43 379 A 1 
ATOM 2961 N N   . LEU A 1 380 ? -13.048 13.806  -16.578 1.00 86.06 380 A 1 
ATOM 2962 C CA  . LEU A 1 380 ? -13.108 15.198  -16.115 1.00 87.81 380 A 1 
ATOM 2963 C C   . LEU A 1 380 ? -12.652 15.355  -14.662 1.00 89.26 380 A 1 
ATOM 2964 O O   . LEU A 1 380 ? -11.961 16.318  -14.341 1.00 87.47 380 A 1 
ATOM 2965 C CB  . LEU A 1 380 ? -14.533 15.757  -16.287 1.00 86.73 380 A 1 
ATOM 2966 C CG  . LEU A 1 380 ? -15.057 15.796  -17.733 1.00 85.39 380 A 1 
ATOM 2967 C CD1 . LEU A 1 380 ? -16.457 16.407  -17.751 1.00 81.08 380 A 1 
ATOM 2968 C CD2 . LEU A 1 380 ? -14.170 16.634  -18.654 1.00 82.26 380 A 1 
ATOM 2969 N N   . SER A 1 381 ? -13.001 14.410  -13.786 1.00 89.05 381 A 1 
ATOM 2970 C CA  . SER A 1 381 ? -12.652 14.466  -12.366 1.00 90.09 381 A 1 
ATOM 2971 C C   . SER A 1 381 ? -12.539 13.076  -11.731 1.00 90.64 381 A 1 
ATOM 2972 O O   . SER A 1 381 ? -13.213 12.131  -12.131 1.00 89.74 381 A 1 
ATOM 2973 C CB  . SER A 1 381 ? -13.669 15.345  -11.618 1.00 89.37 381 A 1 
ATOM 2974 O OG  . SER A 1 381 ? -14.977 14.820  -11.712 1.00 88.68 381 A 1 
ATOM 2975 N N   . ASP A 1 382 ? -11.674 12.946  -10.718 1.00 91.30 382 A 1 
ATOM 2976 C CA  . ASP A 1 382 ? -11.690 11.827  -9.760  1.00 92.11 382 A 1 
ATOM 2977 C C   . ASP A 1 382 ? -12.419 12.307  -8.494  1.00 93.23 382 A 1 
ATOM 2978 O O   . ASP A 1 382 ? -11.929 13.237  -7.844  1.00 93.30 382 A 1 
ATOM 2979 C CB  . ASP A 1 382 ? -10.249 11.363  -9.465  1.00 91.15 382 A 1 
ATOM 2980 C CG  . ASP A 1 382 ? -10.124 10.182  -8.482  1.00 90.59 382 A 1 
ATOM 2981 O OD1 . ASP A 1 382 ? -11.053 9.876   -7.701  1.00 87.23 382 A 1 
ATOM 2982 O OD2 . ASP A 1 382 ? -9.059  9.516   -8.481  1.00 86.71 382 A 1 
ATOM 2983 N N   . PRO A 1 383 ? -13.567 11.717  -8.107  1.00 92.31 383 A 1 
ATOM 2984 C CA  . PRO A 1 383 ? -14.334 12.188  -6.951  1.00 92.58 383 A 1 
ATOM 2985 C C   . PRO A 1 383 ? -13.528 12.136  -5.649  1.00 93.55 383 A 1 
ATOM 2986 O O   . PRO A 1 383 ? -13.722 12.969  -4.765  1.00 92.68 383 A 1 
ATOM 2987 C CB  . PRO A 1 383 ? -15.574 11.284  -6.896  1.00 91.92 383 A 1 
ATOM 2988 C CG  . PRO A 1 383 ? -15.119 10.000  -7.590  1.00 91.13 383 A 1 
ATOM 2989 C CD  . PRO A 1 383 ? -14.165 10.512  -8.665  1.00 92.74 383 A 1 
ATOM 2990 N N   . ARG A 1 384 ? -12.556 11.225  -5.535  1.00 93.20 384 A 1 
ATOM 2991 C CA  . ARG A 1 384 ? -11.677 11.121  -4.362  1.00 93.06 384 A 1 
ATOM 2992 C C   . ARG A 1 384 ? -10.707 12.298  -4.290  1.00 93.46 384 A 1 
ATOM 2993 O O   . ARG A 1 384 ? -10.496 12.851  -3.213  1.00 93.09 384 A 1 
ATOM 2994 C CB  . ARG A 1 384 ? -10.898 9.800   -4.406  1.00 92.57 384 A 1 
ATOM 2995 C CG  . ARG A 1 384 ? -11.802 8.563   -4.520  1.00 91.65 384 A 1 
ATOM 2996 C CD  . ARG A 1 384 ? -10.993 7.309   -4.857  1.00 89.51 384 A 1 
ATOM 2997 N NE  . ARG A 1 384 ? -10.358 7.417   -6.177  1.00 84.76 384 A 1 
ATOM 2998 C CZ  . ARG A 1 384 ? -9.391  6.654   -6.650  1.00 83.49 384 A 1 
ATOM 2999 N NH1 . ARG A 1 384 ? -8.961  5.605   -6.006  1.00 75.77 384 A 1 
ATOM 3000 N NH2 . ARG A 1 384 ? -8.834  6.957   -7.782  1.00 76.05 384 A 1 
ATOM 3001 N N   . ALA A 1 385 ? -10.143 12.715  -5.432  1.00 92.60 385 A 1 
ATOM 3002 C CA  . ALA A 1 385 ? -9.294  13.901  -5.522  1.00 92.18 385 A 1 
ATOM 3003 C C   . ALA A 1 385 ? -10.087 15.175  -5.196  1.00 92.61 385 A 1 
ATOM 3004 O O   . ALA A 1 385 ? -9.614  15.995  -4.414  1.00 92.21 385 A 1 
ATOM 3005 C CB  . ALA A 1 385 ? -8.665  13.972  -6.917  1.00 91.89 385 A 1 
ATOM 3006 N N   . VAL A 1 386 ? -11.314 15.299  -5.706  1.00 93.27 386 A 1 
ATOM 3007 C CA  . VAL A 1 386 ? -12.214 16.433  -5.411  1.00 92.79 386 A 1 
ATOM 3008 C C   . VAL A 1 386 ? -12.495 16.542  -3.907  1.00 93.05 386 A 1 
ATOM 3009 O O   . VAL A 1 386 ? -12.368 17.623  -3.327  1.00 92.39 386 A 1 
ATOM 3010 C CB  . VAL A 1 386 ? -13.529 16.305  -6.207  1.00 92.69 386 A 1 
ATOM 3011 C CG1 . VAL A 1 386 ? -14.558 17.380  -5.820  1.00 90.17 386 A 1 
ATOM 3012 C CG2 . VAL A 1 386 ? -13.274 16.440  -7.713  1.00 89.93 386 A 1 
ATOM 3013 N N   . ILE A 1 387 ? -12.830 15.427  -3.252  1.00 93.23 387 A 1 
ATOM 3014 C CA  . ILE A 1 387 ? -13.067 15.386  -1.804  1.00 92.60 387 A 1 
ATOM 3015 C C   . ILE A 1 387 ? -11.790 15.771  -1.051  1.00 92.16 387 A 1 
ATOM 3016 O O   . ILE A 1 387 ? -11.818 16.698  -0.238  1.00 91.61 387 A 1 
ATOM 3017 C CB  . ILE A 1 387 ? -13.605 14.003  -1.373  1.00 93.08 387 A 1 
ATOM 3018 C CG1 . ILE A 1 387 ? -15.032 13.774  -1.915  1.00 91.28 387 A 1 
ATOM 3019 C CG2 . ILE A 1 387 ? -13.618 13.874  0.163   1.00 91.56 387 A 1 
ATOM 3020 C CD1 . ILE A 1 387 ? -15.476 12.305  -1.854  1.00 87.65 387 A 1 
ATOM 3021 N N   . LEU A 1 388 ? -10.652 15.110  -1.333  1.00 92.85 388 A 1 
ATOM 3022 C CA  . LEU A 1 388 ? -9.390  15.388  -0.645  1.00 91.80 388 A 1 
ATOM 3023 C C   . LEU A 1 388 ? -8.947  16.835  -0.818  1.00 91.59 388 A 1 
ATOM 3024 O O   . LEU A 1 388 ? -8.589  17.460  0.173   1.00 89.95 388 A 1 
ATOM 3025 C CB  . LEU A 1 388 ? -8.279  14.437  -1.112  1.00 90.33 388 A 1 
ATOM 3026 C CG  . LEU A 1 388 ? -8.313  13.049  -0.459  1.00 85.63 388 A 1 
ATOM 3027 C CD1 . LEU A 1 388 ? -7.108  12.249  -0.949  1.00 82.09 388 A 1 
ATOM 3028 C CD2 . LEU A 1 388 ? -8.231  13.111  1.067   1.00 82.20 388 A 1 
ATOM 3029 N N   . LYS A 1 389 ? -9.034  17.392  -2.023  1.00 92.27 389 A 1 
ATOM 3030 C CA  . LYS A 1 389 ? -8.718  18.800  -2.307  1.00 91.90 389 A 1 
ATOM 3031 C C   . LYS A 1 389 ? -9.523  19.749  -1.415  1.00 91.74 389 A 1 
ATOM 3032 O O   . LYS A 1 389 ? -8.962  20.672  -0.825  1.00 90.84 389 A 1 
ATOM 3033 C CB  . LYS A 1 389 ? -8.968  19.051  -3.802  1.00 91.00 389 A 1 
ATOM 3034 C CG  . LYS A 1 389 ? -8.629  20.482  -4.230  1.00 88.80 389 A 1 
ATOM 3035 C CD  . LYS A 1 389 ? -8.756  20.624  -5.750  1.00 88.49 389 A 1 
ATOM 3036 C CE  . LYS A 1 389 ? -8.417  22.046  -6.177  1.00 82.25 389 A 1 
ATOM 3037 N NZ  . LYS A 1 389 ? -8.250  22.146  -7.648  1.00 78.78 389 A 1 
ATOM 3038 N N   . ARG A 1 390 ? -10.835 19.502  -1.261  1.00 92.38 390 A 1 
ATOM 3039 C CA  . ARG A 1 390 ? -11.724 20.313  -0.415  1.00 91.25 390 A 1 
ATOM 3040 C C   . ARG A 1 390 ? -11.303 20.301  1.059   1.00 90.86 390 A 1 
ATOM 3041 O O   . ARG A 1 390 ? -11.285 21.359  1.691   1.00 89.58 390 A 1 
ATOM 3042 C CB  . ARG A 1 390 ? -13.174 19.814  -0.601  1.00 91.01 390 A 1 
ATOM 3043 C CG  . ARG A 1 390 ? -14.199 20.616  0.215   1.00 85.78 390 A 1 
ATOM 3044 C CD  . ARG A 1 390 ? -15.637 20.130  -0.039  1.00 84.14 390 A 1 
ATOM 3045 N NE  . ARG A 1 390 ? -15.896 18.778  0.495   1.00 75.97 390 A 1 
ATOM 3046 C CZ  . ARG A 1 390 ? -17.061 18.121  0.424   1.00 71.35 390 A 1 
ATOM 3047 N NH1 . ARG A 1 390 ? -18.111 18.605  -0.168  1.00 64.28 390 A 1 
ATOM 3048 N NH2 . ARG A 1 390 ? -17.211 16.949  0.957   1.00 61.10 390 A 1 
ATOM 3049 N N   . PHE A 1 391 ? -10.963 19.130  1.611   1.00 91.25 391 A 1 
ATOM 3050 C CA  . PHE A 1 391 ? -10.529 19.012  3.008   1.00 89.87 391 A 1 
ATOM 3051 C C   . PHE A 1 391 ? -9.094  19.515  3.212   1.00 90.22 391 A 1 
ATOM 3052 O O   . PHE A 1 391 ? -8.840  20.254  4.165   1.00 88.91 391 A 1 
ATOM 3053 C CB  . PHE A 1 391 ? -10.714 17.569  3.492   1.00 89.64 391 A 1 
ATOM 3054 C CG  . PHE A 1 391 ? -12.162 17.208  3.791   1.00 88.97 391 A 1 
ATOM 3055 C CD1 . PHE A 1 391 ? -12.752 17.614  5.002   1.00 85.06 391 A 1 
ATOM 3056 C CD2 . PHE A 1 391 ? -12.918 16.469  2.866   1.00 85.40 391 A 1 
ATOM 3057 C CE1 . PHE A 1 391 ? -14.090 17.281  5.283   1.00 83.62 391 A 1 
ATOM 3058 C CE2 . PHE A 1 391 ? -14.255 16.139  3.143   1.00 84.02 391 A 1 
ATOM 3059 C CZ  . PHE A 1 391 ? -14.843 16.540  4.354   1.00 84.82 391 A 1 
ATOM 3060 N N   . ALA A 1 392 ? -8.186  19.216  2.286   1.00 90.58 392 A 1 
ATOM 3061 C CA  . ALA A 1 392 ? -6.803  19.674  2.301   1.00 90.33 392 A 1 
ATOM 3062 C C   . ALA A 1 392 ? -6.712  21.200  2.304   1.00 91.35 392 A 1 
ATOM 3063 O O   . ALA A 1 392 ? -5.965  21.755  3.100   1.00 90.91 392 A 1 
ATOM 3064 C CB  . ALA A 1 392 ? -6.068  19.082  1.094   1.00 89.46 392 A 1 
ATOM 3065 N N   . LYS A 1 393 ? -7.523  21.900  1.506   1.00 90.99 393 A 1 
ATOM 3066 C CA  . LYS A 1 393 ? -7.554  23.373  1.475   1.00 91.58 393 A 1 
ATOM 3067 C C   . LYS A 1 393 ? -7.893  23.983  2.836   1.00 91.35 393 A 1 
ATOM 3068 O O   . LYS A 1 393 ? -7.283  24.975  3.238   1.00 90.40 393 A 1 
ATOM 3069 C CB  . LYS A 1 393 ? -8.539  23.840  0.393   1.00 92.17 393 A 1 
ATOM 3070 C CG  . LYS A 1 393 ? -8.415  25.346  0.116   1.00 92.25 393 A 1 
ATOM 3071 C CD  . LYS A 1 393 ? -9.165  25.722  -1.168  1.00 90.13 393 A 1 
ATOM 3072 C CE  . LYS A 1 393 ? -8.872  27.174  -1.555  1.00 85.83 393 A 1 
ATOM 3073 N NZ  . LYS A 1 393 ? -9.109  27.410  -3.009  1.00 79.82 393 A 1 
ATOM 3074 N N   . LYS A 1 394 ? -8.853  23.395  3.559   1.00 90.62 394 A 1 
ATOM 3075 C CA  . LYS A 1 394 ? -9.246  23.854  4.902   1.00 89.25 394 A 1 
ATOM 3076 C C   . LYS A 1 394 ? -8.130  23.639  5.921   1.00 89.43 394 A 1 
ATOM 3077 O O   . LYS A 1 394 ? -7.920  24.504  6.765   1.00 87.52 394 A 1 
ATOM 3078 C CB  . LYS A 1 394 ? -10.524 23.138  5.374   1.00 88.57 394 A 1 
ATOM 3079 C CG  . LYS A 1 394 ? -11.774 23.513  4.568   1.00 84.77 394 A 1 
ATOM 3080 C CD  . LYS A 1 394 ? -12.981 22.729  5.104   1.00 80.54 394 A 1 
ATOM 3081 C CE  . LYS A 1 394 ? -14.254 23.071  4.332   1.00 74.42 394 A 1 
ATOM 3082 N NZ  . LYS A 1 394 ? -15.432 22.336  4.871   1.00 66.33 394 A 1 
ATOM 3083 N N   . LEU A 1 395 ? -7.427  22.504  5.845   1.00 89.46 395 A 1 
ATOM 3084 C CA  . LEU A 1 395 ? -6.324  22.198  6.747   1.00 88.80 395 A 1 
ATOM 3085 C C   . LEU A 1 395 ? -5.080  23.036  6.431   1.00 90.03 395 A 1 
ATOM 3086 O O   . LEU A 1 395 ? -4.488  23.587  7.351   1.00 89.31 395 A 1 
ATOM 3087 C CB  . LEU A 1 395 ? -6.018  20.690  6.708   1.00 87.45 395 A 1 
ATOM 3088 C CG  . LEU A 1 395 ? -4.932  20.283  7.725   1.00 82.69 395 A 1 
ATOM 3089 C CD1 . LEU A 1 395 ? -5.395  20.468  9.170   1.00 77.78 395 A 1 
ATOM 3090 C CD2 . LEU A 1 395 ? -4.532  18.833  7.524   1.00 77.60 395 A 1 
ATOM 3091 N N   . ALA A 1 396 ? -4.732  23.209  5.155   1.00 89.50 396 A 1 
ATOM 3092 C CA  . ALA A 1 396 ? -3.547  23.938  4.703   1.00 90.61 396 A 1 
ATOM 3093 C C   . ALA A 1 396 ? -3.490  25.374  5.248   1.00 91.26 396 A 1 
ATOM 3094 O O   . ALA A 1 396 ? -2.431  25.852  5.649   1.00 90.72 396 A 1 
ATOM 3095 C CB  . ALA A 1 396 ? -3.553  23.940  3.169   1.00 91.11 396 A 1 
ATOM 3096 N N   . ALA A 1 397 ? -4.653  26.034  5.332   1.00 91.39 397 A 1 
ATOM 3097 C CA  . ALA A 1 397 ? -4.758  27.363  5.931   1.00 90.69 397 A 1 
ATOM 3098 C C   . ALA A 1 397 ? -4.417  27.385  7.437   1.00 90.50 397 A 1 
ATOM 3099 O O   . ALA A 1 397 ? -3.984  28.414  7.947   1.00 88.39 397 A 1 
ATOM 3100 C CB  . ALA A 1 397 ? -6.178  27.882  5.674   1.00 89.88 397 A 1 
ATOM 3101 N N   . LYS A 1 398 ? -4.617  26.279  8.147   1.00 90.28 398 A 1 
ATOM 3102 C CA  . LYS A 1 398 ? -4.340  26.145  9.590   1.00 88.55 398 A 1 
ATOM 3103 C C   . LYS A 1 398 ? -2.938  25.606  9.881   1.00 89.02 398 A 1 
ATOM 3104 O O   . LYS A 1 398 ? -2.350  25.981  10.886  1.00 86.64 398 A 1 
ATOM 3105 C CB  . LYS A 1 398 ? -5.371  25.217  10.238  1.00 87.13 398 A 1 
ATOM 3106 C CG  . LYS A 1 398 ? -6.818  25.729  10.187  1.00 83.67 398 A 1 
ATOM 3107 C CD  . LYS A 1 398 ? -7.681  24.676  10.890  1.00 79.45 398 A 1 
ATOM 3108 C CE  . LYS A 1 398 ? -9.167  24.998  10.919  1.00 74.69 398 A 1 
ATOM 3109 N NZ  . LYS A 1 398 ? -9.878  23.891  11.617  1.00 66.93 398 A 1 
ATOM 3110 N N   . SER A 1 399 ? -2.415  24.737  9.013   1.00 88.01 399 A 1 
ATOM 3111 C CA  . SER A 1 399 ? -1.108  24.093  9.173   1.00 87.28 399 A 1 
ATOM 3112 C C   . SER A 1 399 ? 0.058   24.928  8.625   1.00 89.15 399 A 1 
ATOM 3113 O O   . SER A 1 399 ? 1.200   24.492  8.696   1.00 86.96 399 A 1 
ATOM 3114 C CB  . SER A 1 399 ? -1.129  22.704  8.525   1.00 84.88 399 A 1 
ATOM 3115 O OG  . SER A 1 399 ? -1.316  22.815  7.126   1.00 78.62 399 A 1 
ATOM 3116 N N   . GLY A 1 400 ? -0.207  26.110  8.047   1.00 90.16 400 A 1 
ATOM 3117 C CA  . GLY A 1 400 ? 0.821   26.952  7.422   1.00 91.26 400 A 1 
ATOM 3118 C C   . GLY A 1 400 ? 1.308   26.446  6.058   1.00 92.84 400 A 1 
ATOM 3119 O O   . GLY A 1 400 ? 2.303   26.951  5.559   1.00 90.90 400 A 1 
ATOM 3120 N N   . MET A 1 401 ? 0.616   25.488  5.434   1.00 90.22 401 A 1 
ATOM 3121 C CA  . MET A 1 401 ? 0.969   24.888  4.135   1.00 91.79 401 A 1 
ATOM 3122 C C   . MET A 1 401 ? 0.075   25.380  2.984   1.00 93.44 401 A 1 
ATOM 3123 O O   . MET A 1 401 ? -0.155  24.674  2.000   1.00 92.41 401 A 1 
ATOM 3124 C CB  . MET A 1 401 ? 0.957   23.359  4.245   1.00 90.79 401 A 1 
ATOM 3125 C CG  . MET A 1 401 ? 1.987   22.817  5.235   1.00 87.52 401 A 1 
ATOM 3126 S SD  . MET A 1 401 ? 2.115   21.008  5.229   1.00 84.60 401 A 1 
ATOM 3127 C CE  . MET A 1 401 ? 2.933   20.753  3.629   1.00 71.32 401 A 1 
ATOM 3128 N N   . LEU A 1 402 ? -0.488  26.585  3.102   1.00 91.73 402 A 1 
ATOM 3129 C CA  . LEU A 1 402 ? -1.395  27.126  2.084   1.00 92.87 402 A 1 
ATOM 3130 C C   . LEU A 1 402 ? -0.683  27.383  0.750   1.00 93.85 402 A 1 
ATOM 3131 O O   . LEU A 1 402 ? -1.252  27.103  -0.299  1.00 93.53 402 A 1 
ATOM 3132 C CB  . LEU A 1 402 ? -2.076  28.395  2.623   1.00 92.49 402 A 1 
ATOM 3133 C CG  . LEU A 1 402 ? -3.100  29.016  1.646   1.00 90.10 402 A 1 
ATOM 3134 C CD1 . LEU A 1 402 ? -4.253  28.070  1.310   1.00 85.34 402 A 1 
ATOM 3135 C CD2 . LEU A 1 402 ? -3.692  30.281  2.263   1.00 86.02 402 A 1 
ATOM 3136 N N   . GLU A 1 403 ? 0.559   27.879  0.775   1.00 92.73 403 A 1 
ATOM 3137 C CA  . GLU A 1 403 ? 1.328   28.149  -0.443  1.00 92.81 403 A 1 
ATOM 3138 C C   . GLU A 1 403 ? 1.677   26.841  -1.182  1.00 93.55 403 A 1 
ATOM 3139 O O   . GLU A 1 403 ? 1.504   26.754  -2.397  1.00 93.01 403 A 1 
ATOM 3140 C CB  . GLU A 1 403 ? 2.582   28.970  -0.102  1.00 92.62 403 A 1 
ATOM 3141 C CG  . GLU A 1 403 ? 2.303   30.373  0.487   1.00 87.07 403 A 1 
ATOM 3142 C CD  . GLU A 1 403 ? 1.745   31.413  -0.509  1.00 79.35 403 A 1 
ATOM 3143 O OE1 . GLU A 1 403 ? 0.963   32.308  -0.112  1.00 68.00 403 A 1 
ATOM 3144 O OE2 . GLU A 1 403 ? 2.165   31.456  -1.677  1.00 68.95 403 A 1 
ATOM 3145 N N   . GLU A 1 404 ? 2.050   25.769  -0.467  1.00 92.63 404 A 1 
ATOM 3146 C CA  . GLU A 1 404 ? 2.244   24.430  -1.035  1.00 91.86 404 A 1 
ATOM 3147 C C   . GLU A 1 404 ? 0.960   23.882  -1.662  1.00 92.76 404 A 1 
ATOM 3148 O O   . GLU A 1 404 ? 0.988   23.311  -2.752  1.00 92.10 404 A 1 
ATOM 3149 C CB  . GLU A 1 404 ? 2.709   23.426  0.031   1.00 90.90 404 A 1 
ATOM 3150 C CG  . GLU A 1 404 ? 4.137   23.627  0.535   1.00 86.41 404 A 1 
ATOM 3151 C CD  . GLU A 1 404 ? 4.304   24.698  1.621   1.00 86.25 404 A 1 
ATOM 3152 O OE1 . GLU A 1 404 ? 5.448   24.782  2.121   1.00 76.47 404 A 1 
ATOM 3153 O OE2 . GLU A 1 404 ? 3.326   25.408  1.936   1.00 78.42 404 A 1 
ATOM 3154 N N   . PHE A 1 405 ? -0.174  24.057  -0.989  1.00 93.02 405 A 1 
ATOM 3155 C CA  . PHE A 1 405 ? -1.466  23.650  -1.523  1.00 92.82 405 A 1 
ATOM 3156 C C   . PHE A 1 405 ? -1.804  24.403  -2.816  1.00 93.77 405 A 1 
ATOM 3157 O O   . PHE A 1 405 ? -2.231  23.784  -3.788  1.00 93.88 405 A 1 
ATOM 3158 C CB  . PHE A 1 405 ? -2.555  23.844  -0.454  1.00 92.35 405 A 1 
ATOM 3159 C CG  . PHE A 1 405 ? -3.938  23.527  -0.975  1.00 92.22 405 A 1 
ATOM 3160 C CD1 . PHE A 1 405 ? -4.690  24.531  -1.612  1.00 89.76 405 A 1 
ATOM 3161 C CD2 . PHE A 1 405 ? -4.425  22.212  -0.926  1.00 90.52 405 A 1 
ATOM 3162 C CE1 . PHE A 1 405 ? -5.913  24.211  -2.221  1.00 89.27 405 A 1 
ATOM 3163 C CE2 . PHE A 1 405 ? -5.649  21.892  -1.532  1.00 89.09 405 A 1 
ATOM 3164 C CZ  . PHE A 1 405 ? -6.389  22.892  -2.191  1.00 88.96 405 A 1 
ATOM 3165 N N   . LEU A 1 406 ? -1.597  25.723  -2.852  1.00 93.07 406 A 1 
ATOM 3166 C CA  . LEU A 1 406 ? -1.867  26.548  -4.033  1.00 93.65 406 A 1 
ATOM 3167 C C   . LEU A 1 406 ? -0.932  26.196  -5.196  1.00 94.46 406 A 1 
ATOM 3168 O O   . LEU A 1 406 ? -1.387  26.140  -6.335  1.00 94.57 406 A 1 
ATOM 3169 C CB  . LEU A 1 406 ? -1.749  28.035  -3.663  1.00 94.35 406 A 1 
ATOM 3170 C CG  . LEU A 1 406 ? -2.856  28.564  -2.736  1.00 93.20 406 A 1 
ATOM 3171 C CD1 . LEU A 1 406 ? -2.535  29.998  -2.324  1.00 89.33 406 A 1 
ATOM 3172 C CD2 . LEU A 1 406 ? -4.235  28.548  -3.396  1.00 90.06 406 A 1 
ATOM 3173 N N   . LEU A 1 407 ? 0.340   25.874  -4.927  1.00 92.58 407 A 1 
ATOM 3174 C CA  . LEU A 1 407 ? 1.263   25.357  -5.940  1.00 92.77 407 A 1 
ATOM 3175 C C   . LEU A 1 407 ? 0.782   24.010  -6.498  1.00 93.39 407 A 1 
ATOM 3176 O O   . LEU A 1 407 ? 0.777   23.818  -7.709  1.00 93.32 407 A 1 
ATOM 3177 C CB  . LEU A 1 407 ? 2.674   25.254  -5.337  1.00 93.13 407 A 1 
ATOM 3178 C CG  . LEU A 1 407 ? 3.726   24.668  -6.298  1.00 92.35 407 A 1 
ATOM 3179 C CD1 . LEU A 1 407 ? 3.900   25.502  -7.563  1.00 86.50 407 A 1 
ATOM 3180 C CD2 . LEU A 1 407 ? 5.073   24.567  -5.590  1.00 88.04 407 A 1 
ATOM 3181 N N   . MET A 1 408 ? 0.327   23.083  -5.648  1.00 94.47 408 A 1 
ATOM 3182 C CA  . MET A 1 408 ? -0.236  21.803  -6.103  1.00 93.59 408 A 1 
ATOM 3183 C C   . MET A 1 408 ? -1.491  22.012  -6.967  1.00 93.63 408 A 1 
ATOM 3184 O O   . MET A 1 408 ? -1.652  21.364  -8.001  1.00 92.95 408 A 1 
ATOM 3185 C CB  . MET A 1 408 ? -0.541  20.919  -4.881  1.00 92.24 408 A 1 
ATOM 3186 C CG  . MET A 1 408 ? -0.869  19.476  -5.275  1.00 86.20 408 A 1 
ATOM 3187 S SD  . MET A 1 408 ? 0.537   18.528  -5.921  1.00 83.34 408 A 1 
ATOM 3188 C CE  . MET A 1 408 ? 1.314   17.998  -4.372  1.00 73.80 408 A 1 
ATOM 3189 N N   . GLU A 1 409 ? -2.359  22.958  -6.591  1.00 93.44 409 A 1 
ATOM 3190 C CA  . GLU A 1 409 ? -3.536  23.352  -7.373  1.00 93.10 409 A 1 
ATOM 3191 C C   . GLU A 1 409 ? -3.144  23.985  -8.724  1.00 93.46 409 A 1 
ATOM 3192 O O   . GLU A 1 409 ? -3.782  23.716  -9.743  1.00 92.89 409 A 1 
ATOM 3193 C CB  . GLU A 1 409 ? -4.415  24.294  -6.519  1.00 92.20 409 A 1 
ATOM 3194 C CG  . GLU A 1 409 ? -5.755  24.627  -7.188  1.00 85.64 409 A 1 
ATOM 3195 C CD  . GLU A 1 409 ? -6.709  25.423  -6.273  1.00 86.39 409 A 1 
ATOM 3196 O OE1 . GLU A 1 409 ? -7.811  24.899  -5.970  1.00 76.38 409 A 1 
ATOM 3197 O OE2 . GLU A 1 409 ? -6.385  26.562  -5.888  1.00 78.89 409 A 1 
ATOM 3198 N N   . ALA A 1 410 ? -2.064  24.778  -8.774  1.00 93.40 410 A 1 
ATOM 3199 C CA  . ALA A 1 410 ? -1.516  25.313  -10.019 1.00 93.49 410 A 1 
ATOM 3200 C C   . ALA A 1 410 ? -0.982  24.195  -10.927 1.00 94.00 410 A 1 
ATOM 3201 O O   . ALA A 1 410 ? -1.319  24.163  -12.110 1.00 93.62 410 A 1 
ATOM 3202 C CB  . ALA A 1 410 ? -0.443  26.358  -9.699  1.00 94.11 410 A 1 
ATOM 3203 N N   . VAL A 1 411 ? -0.236  23.219  -10.382 1.00 93.88 411 A 1 
ATOM 3204 C CA  . VAL A 1 411 ? 0.244   22.039  -11.126 1.00 93.06 411 A 1 
ATOM 3205 C C   . VAL A 1 411 ? -0.926  21.272  -11.745 1.00 93.10 411 A 1 
ATOM 3206 O O   . VAL A 1 411 ? -0.902  21.001  -12.945 1.00 92.44 411 A 1 
ATOM 3207 C CB  . VAL A 1 411 ? 1.102   21.121  -10.232 1.00 92.98 411 A 1 
ATOM 3208 C CG1 . VAL A 1 411 ? 1.465   19.792  -10.920 1.00 90.12 411 A 1 
ATOM 3209 C CG2 . VAL A 1 411 ? 2.423   21.799  -9.855  1.00 89.87 411 A 1 
ATOM 3210 N N   . GLU A 1 412 ? -1.975  20.971  -10.972 1.00 93.42 412 A 1 
ATOM 3211 C CA  . GLU A 1 412 ? -3.194  20.319  -11.475 1.00 92.33 412 A 1 
ATOM 3212 C C   . GLU A 1 412 ? -3.816  21.091  -12.643 1.00 92.17 412 A 1 
ATOM 3213 O O   . GLU A 1 412 ? -4.100  20.519  -13.695 1.00 91.49 412 A 1 
ATOM 3214 C CB  . GLU A 1 412 ? -4.218  20.177  -10.329 1.00 91.02 412 A 1 
ATOM 3215 C CG  . GLU A 1 412 ? -5.549  19.561  -10.799 1.00 88.29 412 A 1 
ATOM 3216 C CD  . GLU A 1 412 ? -6.658  19.562  -9.737  1.00 89.52 412 A 1 
ATOM 3217 O OE1 . GLU A 1 412 ? -7.720  18.948  -9.992  1.00 80.17 412 A 1 
ATOM 3218 O OE2 . GLU A 1 412 ? -6.519  20.208  -8.677  1.00 83.84 412 A 1 
ATOM 3219 N N   . ARG A 1 413 ? -4.004  22.402  -12.488 1.00 92.64 413 A 1 
ATOM 3220 C CA  . ARG A 1 413 ? -4.669  23.275  -13.463 1.00 92.16 413 A 1 
ATOM 3221 C C   . ARG A 1 413 ? -3.867  23.457  -14.753 1.00 92.37 413 A 1 
ATOM 3222 O O   . ARG A 1 413 ? -4.451  23.514  -15.833 1.00 91.70 413 A 1 
ATOM 3223 C CB  . ARG A 1 413 ? -4.945  24.614  -12.767 1.00 92.30 413 A 1 
ATOM 3224 C CG  . ARG A 1 413 ? -5.604  25.658  -13.679 1.00 90.54 413 A 1 
ATOM 3225 C CD  . ARG A 1 413 ? -5.987  26.919  -12.891 1.00 90.67 413 A 1 
ATOM 3226 N NE  . ARG A 1 413 ? -4.866  27.484  -12.114 1.00 87.60 413 A 1 
ATOM 3227 C CZ  . ARG A 1 413 ? -3.853  28.207  -12.563 1.00 87.86 413 A 1 
ATOM 3228 N NH1 . ARG A 1 413 ? -3.715  28.544  -13.810 1.00 76.96 413 A 1 
ATOM 3229 N NH2 . ARG A 1 413 ? -2.935  28.609  -11.739 1.00 80.14 413 A 1 
ATOM 3230 N N   . ILE A 1 414 ? -2.545  23.562  -14.649 1.00 93.40 414 A 1 
ATOM 3231 C CA  . ILE A 1 414 ? -1.647  23.889  -15.767 1.00 93.41 414 A 1 
ATOM 3232 C C   . ILE A 1 414 ? -1.285  22.644  -16.586 1.00 93.42 414 A 1 
ATOM 3233 O O   . ILE A 1 414 ? -1.129  22.728  -17.808 1.00 92.19 414 A 1 
ATOM 3234 C CB  . ILE A 1 414 ? -0.402  24.624  -15.214 1.00 93.65 414 A 1 
ATOM 3235 C CG1 . ILE A 1 414 ? -0.798  26.010  -14.645 1.00 91.92 414 A 1 
ATOM 3236 C CG2 . ILE A 1 414 ? 0.685   24.804  -16.288 1.00 92.07 414 A 1 
ATOM 3237 C CD1 . ILE A 1 414 ? 0.295   26.650  -13.784 1.00 88.19 414 A 1 
ATOM 3238 N N   . THR A 1 415 ? -1.185  21.467  -15.942 1.00 93.31 415 A 1 
ATOM 3239 C CA  . THR A 1 415 ? -0.734  20.219  -16.579 1.00 92.52 415 A 1 
ATOM 3240 C C   . THR A 1 415 ? -1.460  19.876  -17.887 1.00 92.30 415 A 1 
ATOM 3241 O O   . THR A 1 415 ? -0.756  19.587  -18.857 1.00 91.52 415 A 1 
ATOM 3242 C CB  . THR A 1 415 ? -0.796  19.033  -15.604 1.00 92.29 415 A 1 
ATOM 3243 O OG1 . THR A 1 415 ? 0.185   19.194  -14.614 1.00 87.77 415 A 1 
ATOM 3244 C CG2 . THR A 1 415 ? -0.504  17.686  -16.272 1.00 86.97 415 A 1 
ATOM 3245 N N   . PRO A 1 416 ? -2.807  19.912  -17.996 1.00 91.92 416 A 1 
ATOM 3246 C CA  . PRO A 1 416 ? -3.491  19.543  -19.242 1.00 90.51 416 A 1 
ATOM 3247 C C   . PRO A 1 416 ? -3.054  20.391  -20.446 1.00 90.98 416 A 1 
ATOM 3248 O O   . PRO A 1 416 ? -2.798  19.844  -21.519 1.00 89.86 416 A 1 
ATOM 3249 C CB  . PRO A 1 416 ? -4.990  19.698  -18.953 1.00 89.18 416 A 1 
ATOM 3250 C CG  . PRO A 1 416 ? -5.081  19.514  -17.440 1.00 87.99 416 A 1 
ATOM 3251 C CD  . PRO A 1 416 ? -3.788  20.159  -16.952 1.00 90.18 416 A 1 
ATOM 3252 N N   . ARG A 1 417 ? -2.895  21.715  -20.255 1.00 91.87 417 A 1 
ATOM 3253 C CA  . ARG A 1 417 ? -2.421  22.640  -21.301 1.00 91.74 417 A 1 
ATOM 3254 C C   . ARG A 1 417 ? -0.990  22.296  -21.730 1.00 92.69 417 A 1 
ATOM 3255 O O   . ARG A 1 417 ? -0.741  22.080  -22.909 1.00 91.47 417 A 1 
ATOM 3256 C CB  . ARG A 1 417 ? -2.524  24.095  -20.793 1.00 90.72 417 A 1 
ATOM 3257 C CG  . ARG A 1 417 ? -2.054  25.119  -21.844 1.00 86.24 417 A 1 
ATOM 3258 C CD  . ARG A 1 417 ? -1.987  26.557  -21.302 1.00 83.36 417 A 1 
ATOM 3259 N NE  . ARG A 1 417 ? -0.891  26.735  -20.320 1.00 76.08 417 A 1 
ATOM 3260 C CZ  . ARG A 1 417 ? -0.444  27.890  -19.836 1.00 71.24 417 A 1 
ATOM 3261 N NH1 . ARG A 1 417 ? -0.972  29.033  -20.151 1.00 63.39 417 A 1 
ATOM 3262 N NH2 . ARG A 1 417 ? 0.565   27.922  -19.015 1.00 62.31 417 A 1 
ATOM 3263 N N   . VAL A 1 418 ? -0.078  22.179  -20.770 1.00 91.67 418 A 1 
ATOM 3264 C CA  . VAL A 1 418 ? 1.341   21.882  -21.047 1.00 92.00 418 A 1 
ATOM 3265 C C   . VAL A 1 418 ? 1.499   20.515  -21.715 1.00 92.31 418 A 1 
ATOM 3266 O O   . VAL A 1 418 ? 2.307   20.352  -22.630 1.00 91.44 418 A 1 
ATOM 3267 C CB  . VAL A 1 418 ? 2.167   21.956  -19.751 1.00 92.39 418 A 1 
ATOM 3268 C CG1 . VAL A 1 418 ? 3.634   21.578  -19.974 1.00 88.22 418 A 1 
ATOM 3269 C CG2 . VAL A 1 418 ? 2.154   23.375  -19.174 1.00 88.07 418 A 1 
ATOM 3270 N N   . PHE A 1 419 ? 0.718   19.520  -21.306 1.00 91.99 419 A 1 
ATOM 3271 C CA  . PHE A 1 419 ? 0.755   18.195  -21.915 1.00 90.43 419 A 1 
ATOM 3272 C C   . PHE A 1 419 ? 0.310   18.234  -23.382 1.00 91.00 419 A 1 
ATOM 3273 O O   . PHE A 1 419 ? 0.994   17.662  -24.233 1.00 89.55 419 A 1 
ATOM 3274 C CB  . PHE A 1 419 ? -0.084  17.221  -21.082 1.00 88.21 419 A 1 
ATOM 3275 C CG  . PHE A 1 419 ? 0.209   15.770  -21.399 1.00 81.64 419 A 1 
ATOM 3276 C CD1 . PHE A 1 419 ? -0.502  15.100  -22.409 1.00 75.08 419 A 1 
ATOM 3277 C CD2 . PHE A 1 419 ? 1.218   15.091  -20.690 1.00 74.41 419 A 1 
ATOM 3278 C CE1 . PHE A 1 419 ? -0.209  13.758  -22.707 1.00 70.52 419 A 1 
ATOM 3279 C CE2 . PHE A 1 419 ? 1.511   13.751  -20.985 1.00 70.43 419 A 1 
ATOM 3280 C CZ  . PHE A 1 419 ? 0.797   13.081  -21.995 1.00 69.42 419 A 1 
ATOM 3281 N N   . ALA A 1 420 ? -0.779  18.956  -23.684 1.00 90.03 420 A 1 
ATOM 3282 C CA  . ALA A 1 420 ? -1.247  19.156  -25.055 1.00 89.36 420 A 1 
ATOM 3283 C C   . ALA A 1 420 ? -0.201  19.882  -25.922 1.00 90.01 420 A 1 
ATOM 3284 O O   . ALA A 1 420 ? 0.100   19.430  -27.026 1.00 88.99 420 A 1 
ATOM 3285 C CB  . ALA A 1 420 ? -2.582  19.912  -25.008 1.00 88.41 420 A 1 
ATOM 3286 N N   . GLU A 1 421 ? 0.420   20.939  -25.408 1.00 88.09 421 A 1 
ATOM 3287 C CA  . GLU A 1 421 ? 1.465   21.703  -26.113 1.00 88.10 421 A 1 
ATOM 3288 C C   . GLU A 1 421 ? 2.719   20.861  -26.416 1.00 88.17 421 A 1 
ATOM 3289 O O   . GLU A 1 421 ? 3.282   20.944  -27.506 1.00 85.44 421 A 1 
ATOM 3290 C CB  . GLU A 1 421 ? 1.863   22.922  -25.266 1.00 88.60 421 A 1 
ATOM 3291 C CG  . GLU A 1 421 ? 0.787   24.026  -25.237 1.00 83.92 421 A 1 
ATOM 3292 C CD  . GLU A 1 421 ? 1.082   25.130  -24.200 1.00 83.14 421 A 1 
ATOM 3293 O OE1 . GLU A 1 421 ? 0.183   25.976  -23.985 1.00 74.98 421 A 1 
ATOM 3294 O OE2 . GLU A 1 421 ? 2.181   25.120  -23.600 1.00 77.95 421 A 1 
ATOM 3295 N N   . VAL A 1 422 ? 3.167   20.028  -25.468 1.00 89.84 422 A 1 
ATOM 3296 C CA  . VAL A 1 422 ? 4.424   19.262  -25.605 1.00 89.36 422 A 1 
ATOM 3297 C C   . VAL A 1 422 ? 4.231   17.948  -26.362 1.00 89.41 422 A 1 
ATOM 3298 O O   . VAL A 1 422 ? 5.134   17.523  -27.092 1.00 86.87 422 A 1 
ATOM 3299 C CB  . VAL A 1 422 ? 5.057   19.010  -24.223 1.00 89.51 422 A 1 
ATOM 3300 C CG1 . VAL A 1 422 ? 6.345   18.175  -24.305 1.00 85.09 422 A 1 
ATOM 3301 C CG2 . VAL A 1 422 ? 5.446   20.329  -23.544 1.00 85.38 422 A 1 
ATOM 3302 N N   . LYS A 1 423 ? 3.105   17.258  -26.168 1.00 88.77 423 A 1 
ATOM 3303 C CA  . LYS A 1 423 ? 2.845   15.929  -26.750 1.00 85.65 423 A 1 
ATOM 3304 C C   . LYS A 1 423 ? 1.931   15.964  -27.972 1.00 84.63 423 A 1 
ATOM 3305 O O   . LYS A 1 423 ? 1.881   14.959  -28.683 1.00 78.99 423 A 1 
ATOM 3306 C CB  . LYS A 1 423 ? 2.282   14.973  -25.679 1.00 83.40 423 A 1 
ATOM 3307 C CG  . LYS A 1 423 ? 3.241   14.665  -24.523 1.00 81.72 423 A 1 
ATOM 3308 C CD  . LYS A 1 423 ? 4.500   13.922  -24.991 1.00 76.38 423 A 1 
ATOM 3309 C CE  . LYS A 1 423 ? 5.305   13.477  -23.771 1.00 72.28 423 A 1 
ATOM 3310 N NZ  . LYS A 1 423 ? 6.578   12.844  -24.161 1.00 64.43 423 A 1 
ATOM 3311 N N   . GLY A 1 424 ? 1.221   17.058  -28.218 1.00 86.70 424 A 1 
ATOM 3312 C CA  . GLY A 1 424 ? 0.192   17.141  -29.258 1.00 84.52 424 A 1 
ATOM 3313 C C   . GLY A 1 424 ? -1.042  16.273  -28.973 1.00 83.00 424 A 1 
ATOM 3314 O O   . GLY A 1 424 ? -1.801  15.976  -29.889 1.00 75.76 424 A 1 
ATOM 3315 N N   . ASP A 1 425 ? -1.214  15.822  -27.727 1.00 79.44 425 A 1 
ATOM 3316 C CA  . ASP A 1 425 ? -2.322  14.957  -27.309 1.00 76.04 425 A 1 
ATOM 3317 C C   . ASP A 1 425 ? -3.416  15.806  -26.645 1.00 75.98 425 A 1 
ATOM 3318 O O   . ASP A 1 425 ? -3.160  16.525  -25.681 1.00 68.77 425 A 1 
ATOM 3319 C CB  . ASP A 1 425 ? -1.800  13.833  -26.393 1.00 69.03 425 A 1 
ATOM 3320 C CG  . ASP A 1 425 ? -2.833  12.746  -26.065 1.00 62.25 425 A 1 
ATOM 3321 O OD1 . ASP A 1 425 ? -4.008  12.888  -26.469 1.00 58.26 425 A 1 
ATOM 3322 O OD2 . ASP A 1 425 ? -2.445  11.747  -25.407 1.00 58.10 425 A 1 
ATOM 3323 N N   . THR A 1 426 ? -4.642  15.714  -27.165 1.00 78.58 426 A 1 
ATOM 3324 C CA  . THR A 1 426 ? -5.817  16.447  -26.663 1.00 76.75 426 A 1 
ATOM 3325 C C   . THR A 1 426 ? -6.617  15.655  -25.630 1.00 78.04 426 A 1 
ATOM 3326 O O   . THR A 1 426 ? -7.734  16.030  -25.275 1.00 72.63 426 A 1 
ATOM 3327 C CB  . THR A 1 426 ? -6.728  16.888  -27.821 1.00 70.63 426 A 1 
ATOM 3328 O OG1 . THR A 1 426 ? -7.116  15.769  -28.582 1.00 62.81 426 A 1 
ATOM 3329 C CG2 . THR A 1 426 ? -6.020  17.864  -28.762 1.00 60.73 426 A 1 
ATOM 3330 N N   . LYS A 1 427 ? -6.074  14.533  -25.153 1.00 81.29 427 A 1 
ATOM 3331 C CA  . LYS A 1 427 ? -6.737  13.683  -24.166 1.00 80.66 427 A 1 
ATOM 3332 C C   . LYS A 1 427 ? -7.059  14.472  -22.894 1.00 83.28 427 A 1 
ATOM 3333 O O   . LYS A 1 427 ? -6.197  15.121  -22.308 1.00 80.05 427 A 1 
ATOM 3334 C CB  . LYS A 1 427 ? -5.845  12.471  -23.878 1.00 74.94 427 A 1 
ATOM 3335 C CG  . LYS A 1 427 ? -6.533  11.484  -22.940 1.00 65.98 427 A 1 
ATOM 3336 C CD  . LYS A 1 427 ? -5.616  10.288  -22.707 1.00 63.41 427 A 1 
ATOM 3337 C CE  . LYS A 1 427 ? -6.295  9.340   -21.726 1.00 56.06 427 A 1 
ATOM 3338 N NZ  . LYS A 1 427 ? -5.400  8.210   -21.407 1.00 50.57 427 A 1 
ATOM 3339 N N   . VAL A 1 428 ? -8.289  14.332  -22.426 1.00 81.84 428 A 1 
ATOM 3340 C CA  . VAL A 1 428 ? -8.715  14.911  -21.148 1.00 82.98 428 A 1 
ATOM 3341 C C   . VAL A 1 428 ? -7.971  14.217  -20.003 1.00 84.27 428 A 1 
ATOM 3342 O O   . VAL A 1 428 ? -8.008  12.991  -19.877 1.00 81.23 428 A 1 
ATOM 3343 C CB  . VAL A 1 428 ? -10.243 14.823  -20.974 1.00 80.52 428 A 1 
ATOM 3344 C CG1 . VAL A 1 428 ? -10.676 15.532  -19.688 1.00 75.33 428 A 1 
ATOM 3345 C CG2 . VAL A 1 428 ? -10.983 15.488  -22.142 1.00 76.13 428 A 1 
ATOM 3346 N N   . ILE A 1 429 ? -7.273  15.005  -19.187 1.00 86.17 429 A 1 
ATOM 3347 C CA  . ILE A 1 429 ? -6.456  14.536  -18.063 1.00 87.02 429 A 1 
ATOM 3348 C C   . ILE A 1 429 ? -6.936  15.239  -16.794 1.00 88.76 429 A 1 
ATOM 3349 O O   . ILE A 1 429 ? -6.848  16.460  -16.699 1.00 87.12 429 A 1 
ATOM 3350 C CB  . ILE A 1 429 ? -4.948  14.791  -18.321 1.00 83.60 429 A 1 
ATOM 3351 C CG1 . ILE A 1 429 ? -4.457  14.075  -19.605 1.00 74.43 429 A 1 
ATOM 3352 C CG2 . ILE A 1 429 ? -4.110  14.315  -17.121 1.00 73.56 429 A 1 
ATOM 3353 C CD1 . ILE A 1 429 ? -3.024  14.439  -20.015 1.00 70.01 429 A 1 
ATOM 3354 N N   . SER A 1 430 ? -7.382  14.469  -15.806 1.00 86.44 430 A 1 
ATOM 3355 C CA  . SER A 1 430 ? -7.728  14.962  -14.469 1.00 87.67 430 A 1 
ATOM 3356 C C   . SER A 1 430 ? -6.687  14.543  -13.429 1.00 88.77 430 A 1 
ATOM 3357 O O   . SER A 1 430 ? -5.985  13.543  -13.605 1.00 86.97 430 A 1 
ATOM 3358 C CB  . SER A 1 430 ? -9.123  14.478  -14.066 1.00 85.64 430 A 1 
ATOM 3359 O OG  . SER A 1 430 ? -9.223  13.063  -14.109 1.00 83.95 430 A 1 
ATOM 3360 N N   . ALA A 1 431 ? -6.610  15.284  -12.322 1.00 88.59 431 A 1 
ATOM 3361 C CA  . ALA A 1 431 ? -5.901  14.824  -11.134 1.00 88.82 431 A 1 
ATOM 3362 C C   . ALA A 1 431 ? -6.585  13.578  -10.553 1.00 89.24 431 A 1 
ATOM 3363 O O   . ALA A 1 431 ? -7.810  13.455  -10.574 1.00 87.93 431 A 1 
ATOM 3364 C CB  . ALA A 1 431 ? -5.827  15.952  -10.109 1.00 87.97 431 A 1 
ATOM 3365 N N   . ASN A 1 432 ? -5.791  12.644  -10.026 1.00 90.16 432 A 1 
ATOM 3366 C CA  . ASN A 1 432 ? -6.280  11.494  -9.277  1.00 89.11 432 A 1 
ATOM 3367 C C   . ASN A 1 432 ? -6.026  11.668  -7.769  1.00 89.50 432 A 1 
ATOM 3368 O O   . ASN A 1 432 ? -5.370  12.618  -7.343  1.00 88.25 432 A 1 
ATOM 3369 C CB  . ASN A 1 432 ? -5.696  10.209  -9.888  1.00 86.76 432 A 1 
ATOM 3370 C CG  . ASN A 1 432 ? -4.200  10.079  -9.703  1.00 85.00 432 A 1 
ATOM 3371 O OD1 . ASN A 1 432 ? -3.675  10.121  -8.602  1.00 78.29 432 A 1 
ATOM 3372 N ND2 . ASN A 1 432 ? -3.460  9.879   -10.763 1.00 79.66 432 A 1 
ATOM 3373 N N   . VAL A 1 433 ? -6.529  10.742  -6.949  1.00 88.89 433 A 1 
ATOM 3374 C CA  . VAL A 1 433 ? -6.426  10.811  -5.481  1.00 88.56 433 A 1 
ATOM 3375 C C   . VAL A 1 433 ? -4.984  10.945  -4.965  1.00 89.03 433 A 1 
ATOM 3376 O O   . VAL A 1 433 ? -4.760  11.626  -3.967  1.00 87.55 433 A 1 
ATOM 3377 C CB  . VAL A 1 433 ? -7.146  9.598   -4.864  1.00 87.43 433 A 1 
ATOM 3378 C CG1 . VAL A 1 433 ? -6.426  8.265   -5.118  1.00 82.96 433 A 1 
ATOM 3379 C CG2 . VAL A 1 433 ? -7.365  9.764   -3.368  1.00 82.86 433 A 1 
ATOM 3380 N N   . ASP A 1 434 ? -3.993  10.359  -5.663  1.00 89.73 434 A 1 
ATOM 3381 C CA  . ASP A 1 434 ? -2.586  10.386  -5.246  1.00 89.10 434 A 1 
ATOM 3382 C C   . ASP A 1 434 ? -1.975  11.792  -5.340  1.00 90.09 434 A 1 
ATOM 3383 O O   . ASP A 1 434 ? -0.999  12.075  -4.652  1.00 89.05 434 A 1 
ATOM 3384 C CB  . ASP A 1 434 ? -1.762  9.380   -6.069  1.00 87.51 434 A 1 
ATOM 3385 C CG  . ASP A 1 434 ? -2.209  7.928   -5.890  1.00 84.98 434 A 1 
ATOM 3386 O OD1 . ASP A 1 434 ? -2.308  7.486   -4.719  1.00 80.89 434 A 1 
ATOM 3387 O OD2 . ASP A 1 434 ? -2.409  7.243   -6.917  1.00 79.47 434 A 1 
ATOM 3388 N N   . MET A 1 435 ? -2.582  12.703  -6.130  1.00 88.60 435 A 1 
ATOM 3389 C CA  . MET A 1 435 ? -2.155  14.103  -6.227  1.00 88.53 435 A 1 
ATOM 3390 C C   . MET A 1 435 ? -2.204  14.807  -4.865  1.00 88.63 435 A 1 
ATOM 3391 O O   . MET A 1 435 ? -1.288  15.546  -4.519  1.00 87.21 435 A 1 
ATOM 3392 C CB  . MET A 1 435 ? -3.050  14.829  -7.248  1.00 87.73 435 A 1 
ATOM 3393 C CG  . MET A 1 435 ? -2.533  16.223  -7.625  1.00 83.94 435 A 1 
ATOM 3394 S SD  . MET A 1 435 ? -0.989  16.183  -8.566  1.00 82.84 435 A 1 
ATOM 3395 C CE  . MET A 1 435 ? -0.792  17.954  -8.892  1.00 75.12 435 A 1 
ATOM 3396 N N   . TYR A 1 436 ? -3.248  14.559  -4.080  1.00 89.05 436 A 1 
ATOM 3397 C CA  . TYR A 1 436 ? -3.484  15.275  -2.822  1.00 89.05 436 A 1 
ATOM 3398 C C   . TYR A 1 436 ? -3.189  14.449  -1.567  1.00 89.47 436 A 1 
ATOM 3399 O O   . TYR A 1 436 ? -2.932  15.037  -0.519  1.00 87.70 436 A 1 
ATOM 3400 C CB  . TYR A 1 436 ? -4.919  15.821  -2.815  1.00 88.65 436 A 1 
ATOM 3401 C CG  . TYR A 1 436 ? -5.123  16.951  -3.807  1.00 89.40 436 A 1 
ATOM 3402 C CD1 . TYR A 1 436 ? -4.670  18.245  -3.479  1.00 84.72 436 A 1 
ATOM 3403 C CD2 . TYR A 1 436 ? -5.714  16.712  -5.062  1.00 85.09 436 A 1 
ATOM 3404 C CE1 . TYR A 1 436 ? -4.801  19.298  -4.403  1.00 83.25 436 A 1 
ATOM 3405 C CE2 . TYR A 1 436 ? -5.844  17.761  -5.991  1.00 83.23 436 A 1 
ATOM 3406 C CZ  . TYR A 1 436 ? -5.381  19.057  -5.662  1.00 86.55 436 A 1 
ATOM 3407 O OH  . TYR A 1 436 ? -5.481  20.075  -6.553  1.00 84.45 436 A 1 
ATOM 3408 N N   . SER A 1 437 ? -3.193  13.109  -1.644  1.00 89.89 437 A 1 
ATOM 3409 C CA  . SER A 1 437 ? -3.031  12.262  -0.458  1.00 89.08 437 A 1 
ATOM 3410 C C   . SER A 1 437 ? -1.687  12.477  0.240   1.00 89.98 437 A 1 
ATOM 3411 O O   . SER A 1 437 ? -1.656  12.626  1.458   1.00 89.06 437 A 1 
ATOM 3412 C CB  . SER A 1 437 ? -3.236  10.780  -0.803  1.00 86.98 437 A 1 
ATOM 3413 O OG  . SER A 1 437 ? -2.284  10.313  -1.737  1.00 78.81 437 A 1 
ATOM 3414 N N   . GLY A 1 438 ? -0.582  12.574  -0.514  1.00 88.36 438 A 1 
ATOM 3415 C CA  . GLY A 1 438 ? 0.747   12.824  0.053   1.00 87.82 438 A 1 
ATOM 3416 C C   . GLY A 1 438 ? 0.856   14.184  0.745   1.00 89.55 438 A 1 
ATOM 3417 O O   . GLY A 1 438 ? 1.410   14.271  1.839   1.00 88.99 438 A 1 
ATOM 3418 N N   . LEU A 1 439 ? 0.263   15.234  0.157   1.00 89.28 439 A 1 
ATOM 3419 C CA  . LEU A 1 439 ? 0.232   16.568  0.771   1.00 89.53 439 A 1 
ATOM 3420 C C   . LEU A 1 439 ? -0.582  16.567  2.074   1.00 90.58 439 A 1 
ATOM 3421 O O   . LEU A 1 439 ? -0.152  17.139  3.069   1.00 89.89 439 A 1 
ATOM 3422 C CB  . LEU A 1 439 ? -0.318  17.577  -0.254  1.00 88.94 439 A 1 
ATOM 3423 C CG  . LEU A 1 439 ? -0.294  19.040  0.239   1.00 85.65 439 A 1 
ATOM 3424 C CD1 . LEU A 1 439 ? 1.130   19.549  0.460   1.00 80.78 439 A 1 
ATOM 3425 C CD2 . LEU A 1 439 ? -0.967  19.941  -0.796  1.00 81.64 439 A 1 
ATOM 3426 N N   . VAL A 1 440 ? -1.722  15.872  2.089   1.00 91.69 440 A 1 
ATOM 3427 C CA  . VAL A 1 440 ? -2.524  15.686  3.307   1.00 91.70 440 A 1 
ATOM 3428 C C   . VAL A 1 440 ? -1.725  14.955  4.386   1.00 92.22 440 A 1 
ATOM 3429 O O   . VAL A 1 440 ? -1.740  15.374  5.540   1.00 91.79 440 A 1 
ATOM 3430 C CB  . VAL A 1 440 ? -3.834  14.948  2.985   1.00 91.02 440 A 1 
ATOM 3431 C CG1 . VAL A 1 440 ? -4.559  14.458  4.238   1.00 87.33 440 A 1 
ATOM 3432 C CG2 . VAL A 1 440 ? -4.792  15.884  2.236   1.00 87.26 440 A 1 
ATOM 3433 N N   . TYR A 1 441 ? -0.981  13.902  4.037   1.00 91.91 441 A 1 
ATOM 3434 C CA  . TYR A 1 441 ? -0.139  13.200  5.005   1.00 92.02 441 A 1 
ATOM 3435 C C   . TYR A 1 441 ? 0.979   14.091  5.563   1.00 91.97 441 A 1 
ATOM 3436 O O   . TYR A 1 441 ? 1.245   14.020  6.759   1.00 90.96 441 A 1 
ATOM 3437 C CB  . TYR A 1 441 ? 0.414   11.916  4.385   1.00 91.98 441 A 1 
ATOM 3438 C CG  . TYR A 1 441 ? -0.609  10.880  3.947   1.00 92.12 441 A 1 
ATOM 3439 C CD1 . TYR A 1 441 ? -1.810  10.682  4.664   1.00 88.09 441 A 1 
ATOM 3440 C CD2 . TYR A 1 441 ? -0.342  10.087  2.812   1.00 88.53 441 A 1 
ATOM 3441 C CE1 . TYR A 1 441 ? -2.741  9.717   4.239   1.00 87.48 441 A 1 
ATOM 3442 C CE2 . TYR A 1 441 ? -1.266  9.117   2.388   1.00 87.42 441 A 1 
ATOM 3443 C CZ  . TYR A 1 441 ? -2.471  8.931   3.097   1.00 89.22 441 A 1 
ATOM 3444 O OH  . TYR A 1 441 ? -3.366  8.000   2.681   1.00 87.39 441 A 1 
ATOM 3445 N N   . GLN A 1 442 ? 1.568   14.986  4.758   1.00 91.07 442 A 1 
ATOM 3446 C CA  . GLN A 1 442 ? 2.514   15.994  5.260   1.00 90.44 442 A 1 
ATOM 3447 C C   . GLN A 1 442 ? 1.852   16.966  6.246   1.00 90.74 442 A 1 
ATOM 3448 O O   . GLN A 1 442 ? 2.421   17.235  7.295   1.00 89.65 442 A 1 
ATOM 3449 C CB  . GLN A 1 442 ? 3.149   16.788  4.107   1.00 89.63 442 A 1 
ATOM 3450 C CG  . GLN A 1 442 ? 4.186   15.960  3.344   1.00 83.28 442 A 1 
ATOM 3451 C CD  . GLN A 1 442 ? 4.956   16.759  2.296   1.00 83.01 442 A 1 
ATOM 3452 O OE1 . GLN A 1 442 ? 4.614   17.853  1.872   1.00 76.36 442 A 1 
ATOM 3453 N NE2 . GLN A 1 442 ? 6.062   16.227  1.817   1.00 74.03 442 A 1 
ATOM 3454 N N   . MET A 1 443 ? 0.638   17.446  5.956   1.00 91.14 443 A 1 
ATOM 3455 C CA  . MET A 1 443 ? -0.118  18.312  6.878   1.00 90.43 443 A 1 
ATOM 3456 C C   . MET A 1 443 ? -0.458  17.624  8.207   1.00 90.81 443 A 1 
ATOM 3457 O O   . MET A 1 443 ? -0.625  18.301  9.218   1.00 89.51 443 A 1 
ATOM 3458 C CB  . MET A 1 443 ? -1.431  18.758  6.222   1.00 89.84 443 A 1 
ATOM 3459 C CG  . MET A 1 443 ? -1.237  19.689  5.031   1.00 86.43 443 A 1 
ATOM 3460 S SD  . MET A 1 443 ? -2.776  19.972  4.116   1.00 85.30 443 A 1 
ATOM 3461 C CE  . MET A 1 443 ? -2.094  20.904  2.727   1.00 76.12 443 A 1 
ATOM 3462 N N   . LEU A 1 444 ? -0.564  16.294  8.201   1.00 91.60 444 A 1 
ATOM 3463 C CA  . LEU A 1 444 ? -0.801  15.455  9.379   1.00 91.35 444 A 1 
ATOM 3464 C C   . LEU A 1 444 ? 0.489   15.016  10.094  1.00 91.77 444 A 1 
ATOM 3465 O O   . LEU A 1 444 ? 0.405   14.208  11.014  1.00 90.46 444 A 1 
ATOM 3466 C CB  . LEU A 1 444 ? -1.639  14.231  8.958   1.00 91.45 444 A 1 
ATOM 3467 C CG  . LEU A 1 444 ? -3.078  14.543  8.518   1.00 90.51 444 A 1 
ATOM 3468 C CD1 . LEU A 1 444 ? -3.764  13.240  8.103   1.00 87.27 444 A 1 
ATOM 3469 C CD2 . LEU A 1 444 ? -3.892  15.179  9.639   1.00 88.13 444 A 1 
ATOM 3470 N N   . ASP A 1 445 ? 1.659   15.493  9.651   1.00 91.49 445 A 1 
ATOM 3471 C CA  . ASP A 1 445 ? 2.971   15.043  10.140  1.00 91.49 445 A 1 
ATOM 3472 C C   . ASP A 1 445 ? 3.139   13.509  10.079  1.00 92.78 445 A 1 
ATOM 3473 O O   . ASP A 1 445 ? 3.724   12.863  10.950  1.00 91.80 445 A 1 
ATOM 3474 C CB  . ASP A 1 445 ? 3.269   15.671  11.514  1.00 89.94 445 A 1 
ATOM 3475 C CG  . ASP A 1 445 ? 4.746   15.573  11.910  1.00 83.23 445 A 1 
ATOM 3476 O OD1 . ASP A 1 445 ? 5.605   15.694  11.005  1.00 78.82 445 A 1 
ATOM 3477 O OD2 . ASP A 1 445 ? 5.008   15.436  13.127  1.00 76.65 445 A 1 
ATOM 3478 N N   . ILE A 1 446 ? 2.569   12.889  9.043   1.00 92.57 446 A 1 
ATOM 3479 C CA  . ILE A 1 446 ? 2.716   11.458  8.779   1.00 92.96 446 A 1 
ATOM 3480 C C   . ILE A 1 446 ? 3.961   11.248  7.911   1.00 93.06 446 A 1 
ATOM 3481 O O   . ILE A 1 446 ? 4.066   11.820  6.824   1.00 92.26 446 A 1 
ATOM 3482 C CB  . ILE A 1 446 ? 1.439   10.868  8.148   1.00 92.84 446 A 1 
ATOM 3483 C CG1 . ILE A 1 446 ? 0.291   10.888  9.183   1.00 90.92 446 A 1 
ATOM 3484 C CG2 . ILE A 1 446 ? 1.687   9.430   7.651   1.00 90.68 446 A 1 
ATOM 3485 C CD1 . ILE A 1 446 ? -1.077  10.481  8.628   1.00 87.06 446 A 1 
ATOM 3486 N N   . PRO A 1 447 ? 4.905   10.388  8.331   1.00 93.25 447 A 1 
ATOM 3487 C CA  . PRO A 1 447 ? 6.123   10.120  7.576   1.00 92.69 447 A 1 
ATOM 3488 C C   . PRO A 1 447 ? 5.865   9.431   6.232   1.00 93.45 447 A 1 
ATOM 3489 O O   . PRO A 1 447 ? 5.011   8.547   6.130   1.00 92.84 447 A 1 
ATOM 3490 C CB  . PRO A 1 447 ? 6.985   9.239   8.481   1.00 91.25 447 A 1 
ATOM 3491 C CG  . PRO A 1 447 ? 6.414   9.478   9.874   1.00 88.46 447 A 1 
ATOM 3492 C CD  . PRO A 1 447 ? 4.952   9.769   9.633   1.00 91.34 447 A 1 
ATOM 3493 N N   . GLU A 1 448 ? 6.683   9.731   5.217   1.00 91.66 448 A 1 
ATOM 3494 C CA  . GLU A 1 448 ? 6.556   9.168   3.856   1.00 91.52 448 A 1 
ATOM 3495 C C   . GLU A 1 448 ? 6.556   7.626   3.837   1.00 92.62 448 A 1 
ATOM 3496 O O   . GLU A 1 448 ? 5.799   6.997   3.090   1.00 92.18 448 A 1 
ATOM 3497 C CB  . GLU A 1 448 ? 7.705   9.714   2.996   1.00 89.78 448 A 1 
ATOM 3498 C CG  . GLU A 1 448 ? 7.502   9.407   1.503   1.00 80.01 448 A 1 
ATOM 3499 C CD  . GLU A 1 448 ? 8.695   9.846   0.635   1.00 77.77 448 A 1 
ATOM 3500 O OE1 . GLU A 1 448 ? 8.841   9.249   -0.456  1.00 69.42 448 A 1 
ATOM 3501 O OE2 . GLU A 1 448 ? 9.453   10.729  1.085   1.00 69.57 448 A 1 
ATOM 3502 N N   . ALA A 1 449 ? 7.330   7.000   4.726   1.00 92.05 449 A 1 
ATOM 3503 C CA  . ALA A 1 449 ? 7.381   5.543   4.888   1.00 92.61 449 A 1 
ATOM 3504 C C   . ALA A 1 449 ? 6.020   4.901   5.234   1.00 93.70 449 A 1 
ATOM 3505 O O   . ALA A 1 449 ? 5.883   3.679   5.122   1.00 93.29 449 A 1 
ATOM 3506 C CB  . ALA A 1 449 ? 8.427   5.228   5.965   1.00 92.49 449 A 1 
ATOM 3507 N N   . LEU A 1 450 ? 5.027   5.700   5.641   1.00 93.81 450 A 1 
ATOM 3508 C CA  . LEU A 1 450 ? 3.676   5.251   5.990   1.00 94.44 450 A 1 
ATOM 3509 C C   . LEU A 1 450 ? 2.613   5.551   4.925   1.00 94.50 450 A 1 
ATOM 3510 O O   . LEU A 1 450 ? 1.503   5.040   5.041   1.00 94.10 450 A 1 
ATOM 3511 C CB  . LEU A 1 450 ? 3.282   5.853   7.348   1.00 94.99 450 A 1 
ATOM 3512 C CG  . LEU A 1 450 ? 4.066   5.278   8.540   1.00 94.71 450 A 1 
ATOM 3513 C CD1 . LEU A 1 450 ? 3.674   6.034   9.805   1.00 93.86 450 A 1 
ATOM 3514 C CD2 . LEU A 1 450 ? 3.758   3.791   8.751   1.00 94.07 450 A 1 
ATOM 3515 N N   . TYR A 1 451 ? 2.922   6.303   3.860   1.00 93.50 451 A 1 
ATOM 3516 C CA  . TYR A 1 451 ? 1.915   6.703   2.865   1.00 93.18 451 A 1 
ATOM 3517 C C   . TYR A 1 451 ? 1.259   5.496   2.179   1.00 93.62 451 A 1 
ATOM 3518 O O   . TYR A 1 451 ? 0.037   5.345   2.179   1.00 93.48 451 A 1 
ATOM 3519 C CB  . TYR A 1 451 ? 2.552   7.625   1.816   1.00 92.64 451 A 1 
ATOM 3520 C CG  . TYR A 1 451 ? 3.022   8.996   2.272   1.00 92.52 451 A 1 
ATOM 3521 C CD1 . TYR A 1 451 ? 2.888   9.434   3.604   1.00 89.63 451 A 1 
ATOM 3522 C CD2 . TYR A 1 451 ? 3.587   9.861   1.312   1.00 89.77 451 A 1 
ATOM 3523 C CE1 . TYR A 1 451 ? 3.326   10.716  3.979   1.00 88.95 451 A 1 
ATOM 3524 C CE2 . TYR A 1 451 ? 4.024   11.145  1.681   1.00 88.70 451 A 1 
ATOM 3525 C CZ  . TYR A 1 451 ? 3.899   11.573  3.021   1.00 89.85 451 A 1 
ATOM 3526 O OH  . TYR A 1 451 ? 4.325   12.805  3.385   1.00 88.13 451 A 1 
ATOM 3527 N N   . THR A 1 452 ? 2.070   4.589   1.628   1.00 93.02 452 A 1 
ATOM 3528 C CA  . THR A 1 452 ? 1.564   3.349   1.016   1.00 93.39 452 A 1 
ATOM 3529 C C   . THR A 1 452 ? 1.034   2.350   2.065   1.00 94.21 452 A 1 
ATOM 3530 O O   . THR A 1 452 ? 0.004   1.729   1.808   1.00 94.16 452 A 1 
ATOM 3531 C CB  . THR A 1 452 ? 2.620   2.707   0.104   1.00 92.74 452 A 1 
ATOM 3532 O OG1 . THR A 1 452 ? 3.139   3.656   -0.797  1.00 89.74 452 A 1 
ATOM 3533 C CG2 . THR A 1 452 ? 2.046   1.581   -0.747  1.00 89.47 452 A 1 
ATOM 3534 N N   . PRO A 1 453 ? 1.647   2.200   3.261   1.00 94.68 453 A 1 
ATOM 3535 C CA  . PRO A 1 453 ? 1.064   1.397   4.338   1.00 95.29 453 A 1 
ATOM 3536 C C   . PRO A 1 453 ? -0.336  1.839   4.793   1.00 96.02 453 A 1 
ATOM 3537 O O   . PRO A 1 453 ? -1.188  0.978   4.991   1.00 96.09 453 A 1 
ATOM 3538 C CB  . PRO A 1 453 ? 2.078   1.457   5.478   1.00 95.26 453 A 1 
ATOM 3539 C CG  . PRO A 1 453 ? 3.407   1.606   4.741   1.00 94.33 453 A 1 
ATOM 3540 C CD  . PRO A 1 453 ? 3.043   2.505   3.574   1.00 95.15 453 A 1 
ATOM 3541 N N   . ILE A 1 454 ? -0.623  3.145   4.900   1.00 95.55 454 A 1 
ATOM 3542 C CA  . ILE A 1 454 ? -1.976  3.650   5.212   1.00 95.69 454 A 1 
ATOM 3543 C C   . ILE A 1 454 ? -2.965  3.242   4.121   1.00 95.68 454 A 1 
ATOM 3544 O O   . ILE A 1 454 ? -4.072  2.789   4.418   1.00 95.24 454 A 1 
ATOM 3545 C CB  . ILE A 1 454 ? -1.953  5.181   5.410   1.00 95.62 454 A 1 
ATOM 3546 C CG1 . ILE A 1 454 ? -1.233  5.520   6.733   1.00 94.71 454 A 1 
ATOM 3547 C CG2 . ILE A 1 454 ? -3.373  5.779   5.428   1.00 94.57 454 A 1 
ATOM 3548 C CD1 . ILE A 1 454 ? -0.801  6.982   6.818   1.00 92.46 454 A 1 
ATOM 3549 N N   . PHE A 1 455 ? -2.546  3.311   2.854   1.00 95.00 455 A 1 
ATOM 3550 C CA  . PHE A 1 455 ? -3.358  2.798   1.750   1.00 94.47 455 A 1 
ATOM 3551 C C   . PHE A 1 455 ? -3.629  1.293   1.918   1.00 95.02 455 A 1 
ATOM 3552 O O   . PHE A 1 455 ? -4.761  0.845   1.745   1.00 94.82 455 A 1 
ATOM 3553 C CB  . PHE A 1 455 ? -2.668  3.149   0.420   1.00 93.04 455 A 1 
ATOM 3554 C CG  . PHE A 1 455 ? -3.451  2.977   -0.865  1.00 90.39 455 A 1 
ATOM 3555 C CD1 . PHE A 1 455 ? -2.888  3.466   -2.068  1.00 83.93 455 A 1 
ATOM 3556 C CD2 . PHE A 1 455 ? -4.711  2.358   -0.915  1.00 83.66 455 A 1 
ATOM 3557 C CE1 . PHE A 1 455 ? -3.577  3.330   -3.283  1.00 80.97 455 A 1 
ATOM 3558 C CE2 . PHE A 1 455 ? -5.396  2.216   -2.128  1.00 79.57 455 A 1 
ATOM 3559 C CZ  . PHE A 1 455 ? -4.829  2.705   -3.314  1.00 79.96 455 A 1 
ATOM 3560 N N   . ALA A 1 456 ? -2.636  0.495   2.323   1.00 95.23 456 A 1 
ATOM 3561 C CA  . ALA A 1 456 ? -2.831  -0.931  2.585   1.00 95.85 456 A 1 
ATOM 3562 C C   . ALA A 1 456 ? -3.810  -1.196  3.742   1.00 96.25 456 A 1 
ATOM 3563 O O   . ALA A 1 456 ? -4.668  -2.068  3.602   1.00 96.43 456 A 1 
ATOM 3564 C CB  . ALA A 1 456 ? -1.474  -1.595  2.832   1.00 96.18 456 A 1 
ATOM 3565 N N   . ILE A 1 457 ? -3.724  -0.423  4.832   1.00 97.40 457 A 1 
ATOM 3566 C CA  . ILE A 1 457 ? -4.683  -0.483  5.952   1.00 97.50 457 A 1 
ATOM 3567 C C   . ILE A 1 457 ? -6.105  -0.284  5.422   1.00 97.42 457 A 1 
ATOM 3568 O O   . ILE A 1 457 ? -6.959  -1.156  5.589   1.00 97.19 457 A 1 
ATOM 3569 C CB  . ILE A 1 457 ? -4.351  0.568   7.042   1.00 97.61 457 A 1 
ATOM 3570 C CG1 . ILE A 1 457 ? -3.022  0.239   7.753   1.00 96.91 457 A 1 
ATOM 3571 C CG2 . ILE A 1 457 ? -5.478  0.658   8.088   1.00 96.88 457 A 1 
ATOM 3572 C CD1 . ILE A 1 457 ? -2.473  1.397   8.597   1.00 95.92 457 A 1 
ATOM 3573 N N   . ALA A 1 458 ? -6.329  0.824   4.718   1.00 97.29 458 A 1 
ATOM 3574 C CA  . ALA A 1 458 ? -7.631  1.159   4.155   1.00 96.94 458 A 1 
ATOM 3575 C C   . ALA A 1 458 ? -8.143  0.077   3.191   1.00 96.93 458 A 1 
ATOM 3576 O O   . ALA A 1 458 ? -9.282  -0.380  3.292   1.00 96.45 458 A 1 
ATOM 3577 C CB  . ALA A 1 458 ? -7.479  2.508   3.450   1.00 96.45 458 A 1 
ATOM 3578 N N   . ARG A 1 459 ? -7.288  -0.407  2.284   1.00 96.70 459 A 1 
ATOM 3579 C CA  . ARG A 1 459 ? -7.648  -1.366  1.238   1.00 96.31 459 A 1 
ATOM 3580 C C   . ARG A 1 459 ? -7.869  -2.795  1.755   1.00 96.52 459 A 1 
ATOM 3581 O O   . ARG A 1 459 ? -8.433  -3.611  1.032   1.00 96.06 459 A 1 
ATOM 3582 C CB  . ARG A 1 459 ? -6.595  -1.286  0.122   1.00 95.47 459 A 1 
ATOM 3583 C CG  . ARG A 1 459 ? -6.923  -2.072  -1.154  1.00 92.48 459 A 1 
ATOM 3584 C CD  . ARG A 1 459 ? -8.256  -1.693  -1.808  1.00 91.63 459 A 1 
ATOM 3585 N NE  . ARG A 1 459 ? -8.298  -0.269  -2.174  1.00 89.43 459 A 1 
ATOM 3586 C CZ  . ARG A 1 459 ? -7.891  0.291   -3.293  1.00 90.27 459 A 1 
ATOM 3587 N NH1 . ARG A 1 459 ? -7.350  -0.390  -4.264  1.00 83.23 459 A 1 
ATOM 3588 N NH2 . ARG A 1 459 ? -8.020  1.575   -3.453  1.00 84.42 459 A 1 
ATOM 3589 N N   . THR A 1 460 ? -7.468  -3.095  2.995   1.00 97.07 460 A 1 
ATOM 3590 C CA  . THR A 1 460 ? -7.642  -4.438  3.579   1.00 97.29 460 A 1 
ATOM 3591 C C   . THR A 1 460 ? -9.108  -4.878  3.551   1.00 97.08 460 A 1 
ATOM 3592 O O   . THR A 1 460 ? -9.389  -6.009  3.151   1.00 96.67 460 A 1 
ATOM 3593 C CB  . THR A 1 460 ? -7.079  -4.500  5.006   1.00 97.45 460 A 1 
ATOM 3594 O OG1 . THR A 1 460 ? -5.690  -4.267  4.957   1.00 95.12 460 A 1 
ATOM 3595 C CG2 . THR A 1 460 ? -7.247  -5.879  5.655   1.00 95.35 460 A 1 
ATOM 3596 N N   . VAL A 1 461 ? -10.056 -3.988  3.870   1.00 96.39 461 A 1 
ATOM 3597 C CA  . VAL A 1 461 ? -11.491 -4.317  3.811   1.00 95.97 461 A 1 
ATOM 3598 C C   . VAL A 1 461 ? -11.969 -4.611  2.386   1.00 95.28 461 A 1 
ATOM 3599 O O   . VAL A 1 461 ? -12.750 -5.546  2.182   1.00 94.83 461 A 1 
ATOM 3600 C CB  . VAL A 1 461 ? -12.344 -3.221  4.472   1.00 95.82 461 A 1 
ATOM 3601 C CG1 . VAL A 1 461 ? -12.319 -1.868  3.749   1.00 93.75 461 A 1 
ATOM 3602 C CG2 . VAL A 1 461 ? -13.800 -3.687  4.580   1.00 93.52 461 A 1 
ATOM 3603 N N   . GLY A 1 462 ? -11.456 -3.887  1.381   1.00 95.49 462 A 1 
ATOM 3604 C CA  . GLY A 1 462 ? -11.742 -4.154  -0.029  1.00 94.86 462 A 1 
ATOM 3605 C C   . GLY A 1 462 ? -11.254 -5.539  -0.450  1.00 94.63 462 A 1 
ATOM 3606 O O   . GLY A 1 462 ? -12.013 -6.319  -1.019  1.00 94.10 462 A 1 
ATOM 3607 N N   . TRP A 1 463 ? -10.007 -5.910  -0.094  1.00 95.92 463 A 1 
ATOM 3608 C CA  . TRP A 1 463 ? -9.478  -7.247  -0.378  1.00 95.97 463 A 1 
ATOM 3609 C C   . TRP A 1 463 ? -10.266 -8.361  0.317   1.00 95.71 463 A 1 
ATOM 3610 O O   . TRP A 1 463 ? -10.595 -9.356  -0.330  1.00 95.20 463 A 1 
ATOM 3611 C CB  . TRP A 1 463 ? -8.003  -7.332  0.024   1.00 96.07 463 A 1 
ATOM 3612 C CG  . TRP A 1 463 ? -7.078  -6.394  -0.671  1.00 96.09 463 A 1 
ATOM 3613 C CD1 . TRP A 1 463 ? -7.165  -5.980  -1.955  1.00 95.27 463 A 1 
ATOM 3614 C CD2 . TRP A 1 463 ? -5.881  -5.760  -0.131  1.00 96.16 463 A 1 
ATOM 3615 N NE1 . TRP A 1 463 ? -6.119  -5.129  -2.245  1.00 95.19 463 A 1 
ATOM 3616 C CE2 . TRP A 1 463 ? -5.296  -4.959  -1.157  1.00 95.67 463 A 1 
ATOM 3617 C CE3 . TRP A 1 463 ? -5.233  -5.783  1.119   1.00 95.61 463 A 1 
ATOM 3618 C CZ2 . TRP A 1 463 ? -4.127  -4.212  -0.950  1.00 95.29 463 A 1 
ATOM 3619 C CZ3 . TRP A 1 463 ? -4.058  -5.041  1.339   1.00 94.71 463 A 1 
ATOM 3620 C CH2 . TRP A 1 463 ? -3.506  -4.254  0.312   1.00 94.34 463 A 1 
ATOM 3621 N N   . CYS A 1 464 ? -10.617 -8.188  1.591   1.00 94.60 464 A 1 
ATOM 3622 C CA  . CYS A 1 464 ? -11.465 -9.132  2.319   1.00 93.37 464 A 1 
ATOM 3623 C C   . CYS A 1 464 ? -12.832 -9.294  1.638   1.00 92.13 464 A 1 
ATOM 3624 O O   . CYS A 1 464 ? -13.278 -10.417 1.405   1.00 91.91 464 A 1 
ATOM 3625 C CB  . CYS A 1 464 ? -11.627 -8.649  3.764   1.00 94.52 464 A 1 
ATOM 3626 S SG  . CYS A 1 464 ? -10.053 -8.803  4.661   1.00 94.39 464 A 1 
ATOM 3627 N N   . SER A 1 465 ? -13.459 -8.187  1.224   1.00 92.39 465 A 1 
ATOM 3628 C CA  . SER A 1 465 ? -14.746 -8.201  0.519   1.00 91.06 465 A 1 
ATOM 3629 C C   . SER A 1 465 ? -14.652 -8.937  -0.823  1.00 90.09 465 A 1 
ATOM 3630 O O   . SER A 1 465 ? -15.489 -9.787  -1.125  1.00 89.15 465 A 1 
ATOM 3631 C CB  . SER A 1 465 ? -15.246 -6.772  0.295   1.00 91.26 465 A 1 
ATOM 3632 O OG  . SER A 1 465 ? -15.349 -6.089  1.522   1.00 88.88 465 A 1 
ATOM 3633 N N   . HIS A 1 466 ? -13.589 -8.685  -1.609  1.00 92.77 466 A 1 
ATOM 3634 C CA  . HIS A 1 466 ? -13.335 -9.384  -2.872  1.00 91.49 466 A 1 
ATOM 3635 C C   . HIS A 1 466 ? -13.066 -10.877 -2.678  1.00 91.07 466 A 1 
ATOM 3636 O O   . HIS A 1 466 ? -13.546 -11.684 -3.475  1.00 90.27 466 A 1 
ATOM 3637 C CB  . HIS A 1 466 ? -12.155 -8.735  -3.602  1.00 91.12 466 A 1 
ATOM 3638 C CG  . HIS A 1 466 ? -12.542 -7.505  -4.373  1.00 90.68 466 A 1 
ATOM 3639 N ND1 . HIS A 1 466 ? -13.422 -7.467  -5.439  1.00 86.30 466 A 1 
ATOM 3640 C CD2 . HIS A 1 466 ? -12.065 -6.245  -4.175  1.00 86.28 466 A 1 
ATOM 3641 C CE1 . HIS A 1 466 ? -13.476 -6.196  -5.862  1.00 86.32 466 A 1 
ATOM 3642 N NE2 . HIS A 1 466 ? -12.660 -5.433  -5.132  1.00 86.51 466 A 1 
ATOM 3643 N N   . ARG A 1 467 ? -12.325 -11.262 -1.629  1.00 92.95 467 A 1 
ATOM 3644 C CA  . ARG A 1 467 ? -12.092 -12.668 -1.288  1.00 93.17 467 A 1 
ATOM 3645 C C   . ARG A 1 467 ? -13.397 -13.385 -0.953  1.00 93.04 467 A 1 
ATOM 3646 O O   . ARG A 1 467 ? -13.663 -14.446 -1.513  1.00 91.73 467 A 1 
ATOM 3647 C CB  . ARG A 1 467 ? -11.080 -12.762 -0.131  1.00 93.51 467 A 1 
ATOM 3648 C CG  . ARG A 1 467 ? -10.920 -14.219 0.317   1.00 91.85 467 A 1 
ATOM 3649 C CD  . ARG A 1 467 ? -9.759  -14.385 1.291   1.00 90.62 467 A 1 
ATOM 3650 N NE  . ARG A 1 467 ? -9.651  -15.779 1.749   1.00 90.00 467 A 1 
ATOM 3651 C CZ  . ARG A 1 467 ? -9.137  -16.806 1.087   1.00 91.14 467 A 1 
ATOM 3652 N NH1 . ARG A 1 467 ? -8.644  -16.703 -0.112  1.00 84.65 467 A 1 
ATOM 3653 N NH2 . ARG A 1 467 ? -9.115  -17.981 1.640   1.00 86.86 467 A 1 
ATOM 3654 N N   . ILE A 1 468 ? -14.210 -12.804 -0.074  1.00 90.87 468 A 1 
ATOM 3655 C CA  . ILE A 1 468 ? -15.500 -13.379 0.324   1.00 89.90 468 A 1 
ATOM 3656 C C   . ILE A 1 468 ? -16.420 -13.504 -0.894  1.00 88.71 468 A 1 
ATOM 3657 O O   . ILE A 1 468 ? -16.975 -14.574 -1.128  1.00 87.94 468 A 1 
ATOM 3658 C CB  . ILE A 1 468 ? -16.123 -12.543 1.459   1.00 89.83 468 A 1 
ATOM 3659 C CG1 . ILE A 1 468 ? -15.293 -12.723 2.754   1.00 89.17 468 A 1 
ATOM 3660 C CG2 . ILE A 1 468 ? -17.588 -12.941 1.712   1.00 88.73 468 A 1 
ATOM 3661 C CD1 . ILE A 1 468 ? -15.627 -11.697 3.842   1.00 85.82 468 A 1 
ATOM 3662 N N   . GLU A 1 469 ? -16.540 -12.454 -1.717  1.00 88.11 469 A 1 
ATOM 3663 C CA  . GLU A 1 469 ? -17.377 -12.479 -2.920  1.00 87.37 469 A 1 
ATOM 3664 C C   . GLU A 1 469 ? -16.931 -13.560 -3.917  1.00 86.16 469 A 1 
ATOM 3665 O O   . GLU A 1 469 ? -17.780 -14.263 -4.464  1.00 85.50 469 A 1 
ATOM 3666 C CB  . GLU A 1 469 ? -17.387 -11.092 -3.578  1.00 85.95 469 A 1 
ATOM 3667 C CG  . GLU A 1 469 ? -18.371 -11.016 -4.756  1.00 85.90 469 A 1 
ATOM 3668 C CD  . GLU A 1 469 ? -18.397 -9.613  -5.374  1.00 86.87 469 A 1 
ATOM 3669 O OE1 . GLU A 1 469 ? -19.383 -8.871  -5.174  1.00 78.61 469 A 1 
ATOM 3670 O OE2 . GLU A 1 469 ? -17.421 -9.253  -6.063  1.00 80.27 469 A 1 
ATOM 3671 N N   . GLU A 1 470 ? -15.622 -13.730 -4.138  1.00 87.85 470 A 1 
ATOM 3672 C CA  . GLU A 1 470 ? -15.083 -14.768 -5.027  1.00 87.00 470 A 1 
ATOM 3673 C C   . GLU A 1 470 ? -15.401 -16.182 -4.511  1.00 86.12 470 A 1 
ATOM 3674 O O   . GLU A 1 470 ? -15.769 -17.054 -5.292  1.00 84.36 470 A 1 
ATOM 3675 C CB  . GLU A 1 470 ? -13.567 -14.562 -5.171  1.00 86.02 470 A 1 
ATOM 3676 C CG  . GLU A 1 470 ? -12.918 -15.413 -6.276  1.00 83.32 470 A 1 
ATOM 3677 C CD  . GLU A 1 470 ? -13.316 -14.987 -7.699  1.00 84.57 470 A 1 
ATOM 3678 O OE1 . GLU A 1 470 ? -13.327 -15.868 -8.587  1.00 77.48 470 A 1 
ATOM 3679 O OE2 . GLU A 1 470 ? -13.542 -13.770 -7.917  1.00 78.87 470 A 1 
ATOM 3680 N N   . LEU A 1 471 ? -15.304 -16.402 -3.192  1.00 86.19 471 A 1 
ATOM 3681 C CA  . LEU A 1 471 ? -15.607 -17.697 -2.572  1.00 85.18 471 A 1 
ATOM 3682 C C   . LEU A 1 471 ? -17.097 -18.048 -2.642  1.00 83.75 471 A 1 
ATOM 3683 O O   . LEU A 1 471 ? -17.439 -19.180 -2.979  1.00 80.14 471 A 1 
ATOM 3684 C CB  . LEU A 1 471 ? -15.136 -17.693 -1.108  1.00 84.08 471 A 1 
ATOM 3685 C CG  . LEU A 1 471 ? -13.610 -17.787 -0.940  1.00 81.53 471 A 1 
ATOM 3686 C CD1 . LEU A 1 471 ? -13.249 -17.553 0.521   1.00 75.68 471 A 1 
ATOM 3687 C CD2 . LEU A 1 471 ? -13.069 -19.157 -1.347  1.00 76.26 471 A 1 
ATOM 3688 N N   . VAL A 1 472 ? -17.989 -17.097 -2.340  1.00 83.51 472 A 1 
ATOM 3689 C CA  . VAL A 1 472 ? -19.435 -17.372 -2.271  1.00 80.53 472 A 1 
ATOM 3690 C C   . VAL A 1 472 ? -20.121 -17.363 -3.633  1.00 78.80 472 A 1 
ATOM 3691 O O   . VAL A 1 472 ? -21.138 -18.029 -3.801  1.00 74.48 472 A 1 
ATOM 3692 C CB  . VAL A 1 472 ? -20.171 -16.419 -1.317  1.00 79.09 472 A 1 
ATOM 3693 C CG1 . VAL A 1 472 ? -19.585 -16.481 0.096   1.00 73.78 472 A 1 
ATOM 3694 C CG2 . VAL A 1 472 ? -20.203 -14.965 -1.805  1.00 72.17 472 A 1 
ATOM 3695 N N   . SER A 1 473 ? -19.588 -16.616 -4.604  1.00 80.44 473 A 1 
ATOM 3696 C CA  . SER A 1 473 ? -20.208 -16.534 -5.937  1.00 76.73 473 A 1 
ATOM 3697 C C   . SER A 1 473 ? -20.083 -17.844 -6.708  1.00 74.50 473 A 1 
ATOM 3698 O O   . SER A 1 473 ? -20.919 -18.124 -7.565  1.00 67.23 473 A 1 
ATOM 3699 C CB  . SER A 1 473 ? -19.608 -15.388 -6.758  1.00 72.87 473 A 1 
ATOM 3700 O OG  . SER A 1 473 ? -19.853 -14.147 -6.124  1.00 64.85 473 A 1 
ATOM 3701 N N   . GLY A 1 474 ? -19.050 -18.634 -6.408  1.00 66.94 474 A 1 
ATOM 3702 C CA  . GLY A 1 474 ? -18.705 -19.826 -7.173  1.00 63.50 474 A 1 
ATOM 3703 C C   . GLY A 1 474 ? -18.326 -19.497 -8.623  1.00 65.73 474 A 1 
ATOM 3704 O O   . GLY A 1 474 ? -18.830 -18.560 -9.234  1.00 58.09 474 A 1 
ATOM 3705 N N   . GLY A 1 475 ? -17.417 -20.249 -9.219  1.00 65.09 475 A 1 
ATOM 3706 C CA  . GLY A 1 475 ? -17.017 -19.947 -10.589 1.00 64.99 475 A 1 
ATOM 3707 C C   . GLY A 1 475 ? -15.848 -20.777 -11.087 1.00 68.71 475 A 1 
ATOM 3708 O O   . GLY A 1 475 ? -15.299 -21.634 -10.397 1.00 63.04 475 A 1 
ATOM 3709 N N   . ARG A 1 476 ? -15.469 -20.521 -12.343 1.00 64.52 476 A 1 
ATOM 3710 C CA  . ARG A 1 476 ? -14.253 -21.092 -12.915 1.00 67.49 476 A 1 
ATOM 3711 C C   . ARG A 1 476 ? -13.037 -20.355 -12.359 1.00 71.82 476 A 1 
ATOM 3712 O O   . ARG A 1 476 ? -13.068 -19.141 -12.222 1.00 67.86 476 A 1 
ATOM 3713 C CB  . ARG A 1 476 ? -14.286 -21.024 -14.452 1.00 61.01 476 A 1 
ATOM 3714 C CG  . ARG A 1 476 ? -15.407 -21.888 -15.046 1.00 54.66 476 A 1 
ATOM 3715 C CD  . ARG A 1 476 ? -15.368 -21.825 -16.576 1.00 50.09 476 A 1 
ATOM 3716 N NE  . ARG A 1 476 ? -16.455 -22.623 -17.177 1.00 43.88 476 A 1 
ATOM 3717 C CZ  . ARG A 1 476 ? -16.720 -22.745 -18.469 1.00 39.37 476 A 1 
ATOM 3718 N NH1 . ARG A 1 476 ? -16.000 -22.151 -19.379 1.00 36.93 476 A 1 
ATOM 3719 N NH2 . ARG A 1 476 ? -17.724 -23.475 -18.869 1.00 35.12 476 A 1 
ATOM 3720 N N   . ILE A 1 477 ? -11.947 -21.086 -12.135 1.00 71.63 477 A 1 
ATOM 3721 C CA  . ILE A 1 477 ? -10.647 -20.501 -11.795 1.00 73.20 477 A 1 
ATOM 3722 C C   . ILE A 1 477 ? -10.256 -19.401 -12.796 1.00 73.64 477 A 1 
ATOM 3723 O O   . ILE A 1 477 ? -10.388 -19.579 -14.011 1.00 71.70 477 A 1 
ATOM 3724 C CB  . ILE A 1 477 ? -9.576  -21.607 -11.690 1.00 70.75 477 A 1 
ATOM 3725 C CG1 . ILE A 1 477 ? -8.239  -21.027 -11.191 1.00 65.11 477 A 1 
ATOM 3726 C CG2 . ILE A 1 477 ? -9.392  -22.371 -13.022 1.00 65.87 477 A 1 
ATOM 3727 C CD1 . ILE A 1 477 ? -7.173  -22.081 -10.874 1.00 61.48 477 A 1 
ATOM 3728 N N   . ILE A 1 478 ? -9.725  -18.281 -12.293 1.00 74.71 478 A 1 
ATOM 3729 C CA  . ILE A 1 478 ? -9.114  -17.235 -13.124 1.00 75.36 478 A 1 
ATOM 3730 C C   . ILE A 1 478 ? -7.793  -17.789 -13.665 1.00 74.80 478 A 1 
ATOM 3731 O O   . ILE A 1 478 ? -6.777  -17.820 -12.971 1.00 72.79 478 A 1 
ATOM 3732 C CB  . ILE A 1 478 ? -8.931  -15.921 -12.336 1.00 74.99 478 A 1 
ATOM 3733 C CG1 . ILE A 1 478 ? -10.287 -15.382 -11.815 1.00 72.38 478 A 1 
ATOM 3734 C CG2 . ILE A 1 478 ? -8.259  -14.869 -13.241 1.00 72.30 478 A 1 
ATOM 3735 C CD1 . ILE A 1 478 ? -10.158 -14.211 -10.832 1.00 67.87 478 A 1 
ATOM 3736 N N   . ARG A 1 479 ? -7.820  -18.265 -14.913 1.00 68.81 479 A 1 
ATOM 3737 C CA  . ARG A 1 479 ? -6.693  -18.985 -15.527 1.00 69.84 479 A 1 
ATOM 3738 C C   . ARG A 1 479 ? -6.367  -18.440 -16.924 1.00 71.24 479 A 1 
ATOM 3739 O O   . ARG A 1 479 ? -6.777  -19.034 -17.924 1.00 67.93 479 A 1 
ATOM 3740 C CB  . ARG A 1 479 ? -7.002  -20.492 -15.506 1.00 65.34 479 A 1 
ATOM 3741 C CG  . ARG A 1 479 ? -5.749  -21.331 -15.788 1.00 59.70 479 A 1 
ATOM 3742 C CD  . ARG A 1 479 ? -6.091  -22.818 -15.666 1.00 56.48 479 A 1 
ATOM 3743 N NE  . ARG A 1 479 ? -4.881  -23.662 -15.773 1.00 51.17 479 A 1 
ATOM 3744 C CZ  . ARG A 1 479 ? -4.839  -24.983 -15.668 1.00 46.34 479 A 1 
ATOM 3745 N NH1 . ARG A 1 479 ? -5.916  -25.691 -15.484 1.00 42.85 479 A 1 
ATOM 3746 N NH2 . ARG A 1 479 ? -3.695  -25.610 -15.743 1.00 41.23 479 A 1 
ATOM 3747 N N   . PRO A 1 480 ? -5.637  -17.310 -17.023 1.00 69.81 480 A 1 
ATOM 3748 C CA  . PRO A 1 480 ? -5.208  -16.781 -18.314 1.00 69.15 480 A 1 
ATOM 3749 C C   . PRO A 1 480 ? -4.196  -17.719 -18.987 1.00 70.34 480 A 1 
ATOM 3750 O O   . PRO A 1 480 ? -3.386  -18.379 -18.334 1.00 68.33 480 A 1 
ATOM 3751 C CB  . PRO A 1 480 ? -4.618  -15.404 -18.013 1.00 65.05 480 A 1 
ATOM 3752 C CG  . PRO A 1 480 ? -4.090  -15.549 -16.590 1.00 63.88 480 A 1 
ATOM 3753 C CD  . PRO A 1 480 ? -5.101  -16.494 -15.938 1.00 65.30 480 A 1 
ATOM 3754 N N   . ALA A 1 481 ? -4.217  -17.759 -20.326 1.00 65.19 481 A 1 
ATOM 3755 C CA  . ALA A 1 481 ? -3.269  -18.525 -21.127 1.00 67.56 481 A 1 
ATOM 3756 C C   . ALA A 1 481 ? -2.118  -17.637 -21.619 1.00 69.23 481 A 1 
ATOM 3757 O O   . ALA A 1 481 ? -2.319  -16.483 -21.997 1.00 68.40 481 A 1 
ATOM 3758 C CB  . ALA A 1 481 ? -4.016  -19.199 -22.287 1.00 63.06 481 A 1 
ATOM 3759 N N   . TYR A 1 482 ? -0.906  -18.207 -21.671 1.00 62.81 482 A 1 
ATOM 3760 C CA  . TYR A 1 482 ? 0.265   -17.589 -22.286 1.00 68.76 482 A 1 
ATOM 3761 C C   . TYR A 1 482 ? 0.600   -18.318 -23.584 1.00 68.65 482 A 1 
ATOM 3762 O O   . TYR A 1 482 ? 0.638   -19.550 -23.625 1.00 67.79 482 A 1 
ATOM 3763 C CB  . TYR A 1 482 ? 1.452   -17.602 -21.318 1.00 68.69 482 A 1 
ATOM 3764 C CG  . TYR A 1 482 ? 1.297   -16.637 -20.158 1.00 66.63 482 A 1 
ATOM 3765 C CD1 . TYR A 1 482 ? 1.898   -15.364 -20.219 1.00 62.84 482 A 1 
ATOM 3766 C CD2 . TYR A 1 482 ? 0.543   -17.003 -19.024 1.00 61.05 482 A 1 
ATOM 3767 C CE1 . TYR A 1 482 ? 1.748   -14.462 -19.154 1.00 59.36 482 A 1 
ATOM 3768 C CE2 . TYR A 1 482 ? 0.384   -16.100 -17.962 1.00 59.92 482 A 1 
ATOM 3769 C CZ  . TYR A 1 482 ? 0.992   -14.828 -18.023 1.00 64.96 482 A 1 
ATOM 3770 O OH  . TYR A 1 482 ? 0.841   -13.955 -16.989 1.00 63.66 482 A 1 
ATOM 3771 N N   . ARG A 1 483 ? 0.864   -17.568 -24.658 1.00 59.94 483 A 1 
ATOM 3772 C CA  . ARG A 1 483 ? 1.332   -18.112 -25.933 1.00 62.03 483 A 1 
ATOM 3773 C C   . ARG A 1 483 ? 2.853   -18.023 -25.993 1.00 62.30 483 A 1 
ATOM 3774 O O   . ARG A 1 483 ? 3.415   -16.947 -25.828 1.00 60.09 483 A 1 
ATOM 3775 C CB  . ARG A 1 483 ? 0.636   -17.381 -27.092 1.00 60.66 483 A 1 
ATOM 3776 C CG  . ARG A 1 483 ? 1.005   -17.996 -28.446 1.00 55.19 483 A 1 
ATOM 3777 C CD  . ARG A 1 483 ? 0.162   -17.356 -29.555 1.00 56.99 483 A 1 
ATOM 3778 N NE  . ARG A 1 483 ? 0.502   -17.907 -30.877 1.00 48.70 483 A 1 
ATOM 3779 C CZ  . ARG A 1 483 ? -0.104  -17.608 -32.015 1.00 44.34 483 A 1 
ATOM 3780 N NH1 . ARG A 1 483 ? -1.096  -16.761 -32.064 1.00 42.01 483 A 1 
ATOM 3781 N NH2 . ARG A 1 483 ? 0.284   -18.156 -33.134 1.00 39.38 483 A 1 
ATOM 3782 N N   . SER A 1 484 ? 3.512   -19.152 -26.256 1.00 61.43 484 A 1 
ATOM 3783 C CA  . SER A 1 484 ? 4.956   -19.163 -26.499 1.00 62.85 484 A 1 
ATOM 3784 C C   . SER A 1 484 ? 5.277   -18.496 -27.834 1.00 62.25 484 A 1 
ATOM 3785 O O   . SER A 1 484 ? 4.641   -18.786 -28.848 1.00 64.30 484 A 1 
ATOM 3786 C CB  . SER A 1 484 ? 5.504   -20.591 -26.474 1.00 62.46 484 A 1 
ATOM 3787 O OG  . SER A 1 484 ? 6.906   -20.557 -26.660 1.00 56.04 484 A 1 
ATOM 3788 N N   . VAL A 1 485 ? 6.288   -17.627 -27.826 1.00 64.42 485 A 1 
ATOM 3789 C CA  . VAL A 1 485 ? 6.866   -16.976 -29.013 1.00 65.78 485 A 1 
ATOM 3790 C C   . VAL A 1 485 ? 8.233   -17.563 -29.375 1.00 66.56 485 A 1 
ATOM 3791 O O   . VAL A 1 485 ? 8.910   -17.070 -30.271 1.00 64.69 485 A 1 
ATOM 3792 C CB  . VAL A 1 485 ? 6.930   -15.446 -28.833 1.00 64.51 485 A 1 
ATOM 3793 C CG1 . VAL A 1 485 ? 5.519   -14.855 -28.694 1.00 61.35 485 A 1 
ATOM 3794 C CG2 . VAL A 1 485 ? 7.760   -15.036 -27.613 1.00 63.63 485 A 1 
ATOM 3795 N N   . VAL A 1 486 ? 8.658   -18.632 -28.689 1.00 65.41 486 A 1 
ATOM 3796 C CA  . VAL A 1 486 ? 9.923   -19.328 -28.938 1.00 67.25 486 A 1 
ATOM 3797 C C   . VAL A 1 486 ? 9.706   -20.423 -29.980 1.00 66.50 486 A 1 
ATOM 3798 O O   . VAL A 1 486 ? 8.821   -21.272 -29.828 1.00 67.93 486 A 1 
ATOM 3799 C CB  . VAL A 1 486 ? 10.510  -19.897 -27.636 1.00 67.07 486 A 1 
ATOM 3800 C CG1 . VAL A 1 486 ? 11.869  -20.574 -27.870 1.00 57.67 486 A 1 
ATOM 3801 C CG2 . VAL A 1 486 ? 10.724  -18.794 -26.594 1.00 62.99 486 A 1 
ATOM 3802 N N   . SER A 1 487 ? 10.536  -20.433 -31.022 1.00 69.78 487 A 1 
ATOM 3803 C CA  . SER A 1 487 ? 10.566  -21.520 -32.003 1.00 70.81 487 A 1 
ATOM 3804 C C   . SER A 1 487 ? 10.998  -22.828 -31.343 1.00 71.76 487 A 1 
ATOM 3805 O O   . SER A 1 487 ? 11.926  -22.846 -30.529 1.00 69.76 487 A 1 
ATOM 3806 C CB  . SER A 1 487 ? 11.518  -21.190 -33.155 1.00 67.64 487 A 1 
ATOM 3807 O OG  . SER A 1 487 ? 11.144  -19.963 -33.749 1.00 61.19 487 A 1 
ATOM 3808 N N   . ARG A 1 488 ? 10.374  -23.938 -31.718 1.00 75.07 488 A 1 
ATOM 3809 C CA  . ARG A 1 488 ? 10.785  -25.271 -31.250 1.00 76.50 488 A 1 
ATOM 3810 C C   . ARG A 1 488 ? 12.193  -25.589 -31.756 1.00 76.59 488 A 1 
ATOM 3811 O O   . ARG A 1 488 ? 12.508  -25.340 -32.917 1.00 74.08 488 A 1 
ATOM 3812 C CB  . ARG A 1 488 ? 9.787   -26.351 -31.688 1.00 75.66 488 A 1 
ATOM 3813 C CG  . ARG A 1 488 ? 8.411   -26.183 -31.026 1.00 70.68 488 A 1 
ATOM 3814 C CD  . ARG A 1 488 ? 7.490   -27.338 -31.425 1.00 65.52 488 A 1 
ATOM 3815 N NE  . ARG A 1 488 ? 6.149   -27.201 -30.830 1.00 58.47 488 A 1 
ATOM 3816 C CZ  . ARG A 1 488 ? 5.146   -28.056 -30.958 1.00 52.30 488 A 1 
ATOM 3817 N NH1 . ARG A 1 488 ? 5.259   -29.152 -31.656 1.00 49.05 488 A 1 
ATOM 3818 N NH2 . ARG A 1 488 ? 3.998   -27.818 -30.385 1.00 48.93 488 A 1 
ATOM 3819 N N   . LYS A 1 489 ? 13.029  -26.148 -30.877 1.00 66.27 489 A 1 
ATOM 3820 C CA  . LYS A 1 489 ? 14.390  -26.599 -31.187 1.00 69.76 489 A 1 
ATOM 3821 C C   . LYS A 1 489 ? 14.543  -28.042 -30.719 1.00 72.03 489 A 1 
ATOM 3822 O O   . LYS A 1 489 ? 13.935  -28.426 -29.720 1.00 72.45 489 A 1 
ATOM 3823 C CB  . LYS A 1 489 ? 15.430  -25.687 -30.512 1.00 69.85 489 A 1 
ATOM 3824 C CG  . LYS A 1 489 ? 15.361  -24.231 -30.997 1.00 65.16 489 A 1 
ATOM 3825 C CD  . LYS A 1 489 ? 16.423  -23.372 -30.298 1.00 62.61 489 A 1 
ATOM 3826 C CE  . LYS A 1 489 ? 16.304  -21.905 -30.737 1.00 53.85 489 A 1 
ATOM 3827 N NZ  . LYS A 1 489 ? 17.302  -21.046 -30.051 1.00 49.30 489 A 1 
ATOM 3828 N N   . SER A 1 490 ? 15.349  -28.824 -31.436 1.00 74.98 490 A 1 
ATOM 3829 C CA  . SER A 1 490 ? 15.750  -30.152 -30.974 1.00 76.76 490 A 1 
ATOM 3830 C C   . SER A 1 490 ? 16.648  -30.030 -29.748 1.00 74.69 490 A 1 
ATOM 3831 O O   . SER A 1 490 ? 17.396  -29.056 -29.611 1.00 72.44 490 A 1 
ATOM 3832 C CB  . SER A 1 490 ? 16.464  -30.915 -32.092 1.00 75.98 490 A 1 
ATOM 3833 O OG  . SER A 1 490 ? 15.602  -31.005 -33.216 1.00 69.81 490 A 1 
ATOM 3834 N N   . TYR A 1 491 ? 16.566  -31.006 -28.856 1.00 76.01 491 A 1 
ATOM 3835 C CA  . TYR A 1 491 ? 17.511  -31.123 -27.754 1.00 73.83 491 A 1 
ATOM 3836 C C   . TYR A 1 491 ? 18.881  -31.522 -28.302 1.00 72.65 491 A 1 
ATOM 3837 O O   . TYR A 1 491 ? 18.975  -32.488 -29.055 1.00 72.57 491 A 1 
ATOM 3838 C CB  . TYR A 1 491 ? 16.992  -32.148 -26.744 1.00 73.50 491 A 1 
ATOM 3839 C CG  . TYR A 1 491 ? 17.956  -32.411 -25.601 1.00 76.95 491 A 1 
ATOM 3840 C CD1 . TYR A 1 491 ? 18.824  -33.523 -25.651 1.00 69.44 491 A 1 
ATOM 3841 C CD2 . TYR A 1 491 ? 18.000  -31.535 -24.501 1.00 70.96 491 A 1 
ATOM 3842 C CE1 . TYR A 1 491 ? 19.726  -33.760 -24.598 1.00 72.88 491 A 1 
ATOM 3843 C CE2 . TYR A 1 491 ? 18.903  -31.771 -23.445 1.00 75.36 491 A 1 
ATOM 3844 C CZ  . TYR A 1 491 ? 19.763  -32.887 -23.490 1.00 82.02 491 A 1 
ATOM 3845 O OH  . TYR A 1 491 ? 20.624  -33.125 -22.470 1.00 79.37 491 A 1 
ATOM 3846 N N   . VAL A 1 492 ? 19.925  -30.774 -27.911 1.00 65.19 492 A 1 
ATOM 3847 C CA  . VAL A 1 492 ? 21.322  -31.092 -28.221 1.00 65.64 492 A 1 
ATOM 3848 C C   . VAL A 1 492 ? 21.957  -31.641 -26.944 1.00 65.33 492 A 1 
ATOM 3849 O O   . VAL A 1 492 ? 21.876  -30.963 -25.910 1.00 67.98 492 A 1 
ATOM 3850 C CB  . VAL A 1 492 ? 22.076  -29.860 -28.755 1.00 68.46 492 A 1 
ATOM 3851 C CG1 . VAL A 1 492 ? 23.506  -30.223 -29.159 1.00 63.91 492 A 1 
ATOM 3852 C CG2 . VAL A 1 492 ? 21.379  -29.260 -29.981 1.00 66.84 492 A 1 
ATOM 3853 N N   . PRO A 1 493 ? 22.553  -32.858 -26.959 1.00 67.94 493 A 1 
ATOM 3854 C CA  . PRO A 1 493 ? 23.273  -33.414 -25.820 1.00 67.75 493 A 1 
ATOM 3855 C C   . PRO A 1 493 ? 24.379  -32.479 -25.319 1.00 66.45 493 A 1 
ATOM 3856 O O   . PRO A 1 493 ? 24.889  -31.654 -26.076 1.00 69.60 493 A 1 
ATOM 3857 C CB  . PRO A 1 493 ? 23.836  -34.756 -26.298 1.00 71.29 493 A 1 
ATOM 3858 C CG  . PRO A 1 493 ? 22.883  -35.166 -27.411 1.00 72.37 493 A 1 
ATOM 3859 C CD  . PRO A 1 493 ? 22.514  -33.832 -28.046 1.00 75.98 493 A 1 
ATOM 3860 N N   . LEU A 1 494 ? 24.741  -32.571 -24.040 1.00 71.07 494 A 1 
ATOM 3861 C CA  . LEU A 1 494 ? 25.683  -31.628 -23.416 1.00 69.16 494 A 1 
ATOM 3862 C C   . LEU A 1 494 ? 27.053  -31.621 -24.108 1.00 66.51 494 A 1 
ATOM 3863 O O   . LEU A 1 494 ? 27.646  -30.562 -24.261 1.00 69.51 494 A 1 
ATOM 3864 C CB  . LEU A 1 494 ? 25.808  -31.966 -21.920 1.00 72.50 494 A 1 
ATOM 3865 C CG  . LEU A 1 494 ? 26.753  -31.036 -21.129 1.00 64.74 494 A 1 
ATOM 3866 C CD1 . LEU A 1 494 ? 26.304  -29.572 -21.162 1.00 61.52 494 A 1 
ATOM 3867 C CD2 . LEU A 1 494 ? 26.801  -31.481 -19.666 1.00 69.14 494 A 1 
ATOM 3868 N N   . GLU A 1 495 ? 27.490  -32.786 -24.547 1.00 77.29 495 A 1 
ATOM 3869 C CA  . GLU A 1 495 ? 28.761  -33.043 -25.222 1.00 77.45 495 A 1 
ATOM 3870 C C   . GLU A 1 495 ? 28.805  -32.487 -26.656 1.00 77.00 495 A 1 
ATOM 3871 O O   . GLU A 1 495 ? 29.877  -32.365 -27.232 1.00 74.38 495 A 1 
ATOM 3872 C CB  . GLU A 1 495 ? 29.016  -34.562 -25.248 1.00 81.46 495 A 1 
ATOM 3873 C CG  . GLU A 1 495 ? 29.055  -35.263 -23.871 1.00 74.99 495 A 1 
ATOM 3874 C CD  . GLU A 1 495 ? 27.683  -35.427 -23.173 1.00 63.50 495 A 1 
ATOM 3875 O OE1 . GLU A 1 495 ? 27.679  -35.622 -21.938 1.00 60.13 495 A 1 
ATOM 3876 O OE2 . GLU A 1 495 ? 26.633  -35.308 -23.849 1.00 64.34 495 A 1 
ATOM 3877 N N   . GLU A 1 496 ? 27.638  -32.131 -27.218 1.00 74.83 496 A 1 
ATOM 3878 C CA  . GLU A 1 496 ? 27.468  -31.645 -28.594 1.00 75.73 496 A 1 
ATOM 3879 C C   . GLU A 1 496 ? 27.081  -30.155 -28.670 1.00 75.34 496 A 1 
ATOM 3880 O O   . GLU A 1 496 ? 26.751  -29.651 -29.746 1.00 70.96 496 A 1 
ATOM 3881 C CB  . GLU A 1 496 ? 26.406  -32.502 -29.301 1.00 79.70 496 A 1 
ATOM 3882 C CG  . GLU A 1 496 ? 26.761  -33.994 -29.433 1.00 79.03 496 A 1 
ATOM 3883 C CD  . GLU A 1 496 ? 25.617  -34.819 -30.062 1.00 73.28 496 A 1 
ATOM 3884 O OE1 . GLU A 1 496 ? 25.610  -36.057 -29.869 1.00 67.74 496 A 1 
ATOM 3885 O OE2 . GLU A 1 496 ? 24.724  -34.221 -30.709 1.00 73.43 496 A 1 
ATOM 3886 N N   . ARG A 1 497 ? 27.039  -29.462 -27.521 1.00 79.22 497 A 1 
ATOM 3887 C CA  . ARG A 1 497 ? 26.582  -28.063 -27.421 1.00 74.18 497 A 1 
ATOM 3888 C C   . ARG A 1 497 ? 27.635  -27.024 -27.772 1.00 65.69 497 A 1 
ATOM 3889 O O   . ARG A 1 497 ? 28.814  -27.242 -27.441 1.00 62.75 497 A 1 
ATOM 3890 C CB  . ARG A 1 497 ? 26.031  -27.758 -26.032 1.00 74.27 497 A 1 
ATOM 3891 C CG  . ARG A 1 497 ? 24.701  -28.463 -25.802 1.00 74.27 497 A 1 
ATOM 3892 C CD  . ARG A 1 497 ? 24.203  -28.164 -24.390 1.00 69.06 497 A 1 
ATOM 3893 N NE  . ARG A 1 497 ? 23.112  -29.086 -24.051 1.00 70.62 497 A 1 
ATOM 3894 C CZ  . ARG A 1 497 ? 22.602  -29.287 -22.856 1.00 68.15 497 A 1 
ATOM 3895 N NH1 . ARG A 1 497 ? 22.953  -28.564 -21.825 1.00 71.02 497 A 1 
ATOM 3896 N NH2 . ARG A 1 497 ? 21.734  -30.235 -22.678 1.00 61.70 497 A 1 
ATOM 3897 O OXT . ARG A 1 497 ? 27.175  -25.972 -28.291 1.00 70.23 497 A 1 
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