# 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_if09208
#
_entry.id if09208
#
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 LEU 2   
1 n LYS 3   
1 n GLY 4   
1 n PHE 5   
1 n SER 6   
1 n TYR 7   
1 n PHE 8   
1 n LEU 9   
1 n LEU 10  
1 n SER 11  
1 n ARG 12  
1 n ALA 13  
1 n PHE 14  
1 n VAL 15  
1 n ALA 16  
1 n GLN 17  
1 n CYS 18  
1 n GLN 19  
1 n SER 20  
1 n PRO 21  
1 n HIS 22  
1 n LYS 23  
1 n HIS 24  
1 n MET 25  
1 n GLY 26  
1 n SER 27  
1 n MET 28  
1 n GLU 29  
1 n TYR 30  
1 n GLN 31  
1 n THR 32  
1 n ASP 33  
1 n SER 34  
1 n VAL 35  
1 n GLY 36  
1 n LEU 37  
1 n PHE 38  
1 n GLY 39  
1 n TYR 40  
1 n ARG 41  
1 n LEU 42  
1 n LEU 43  
1 n ASN 44  
1 n LEU 45  
1 n LEU 46  
1 n THR 47  
1 n PRO 48  
1 n LEU 49  
1 n TYR 50  
1 n PRO 51  
1 n ALA 52  
1 n LEU 53  
1 n PHE 54  
1 n SER 55  
1 n VAL 56  
1 n HIS 57  
1 n THR 58  
1 n ARG 59  
1 n ASN 60  
1 n MET 61  
1 n ALA 62  
1 n GLY 63  
1 n SER 64  
1 n ILE 65  
1 n SER 66  
1 n GLN 67  
1 n THR 68  
1 n GLY 69  
1 n ASP 70  
1 n ALA 71  
1 n ALA 72  
1 n LEU 73  
1 n ALA 74  
1 n ASP 75  
1 n ALA 76  
1 n LEU 77  
1 n THR 78  
1 n SER 79  
1 n ARG 80  
1 n PHE 81  
1 n LEU 82  
1 n ARG 83  
1 n TYR 84  
1 n VAL 85  
1 n ARG 86  
1 n VAL 87  
1 n LYS 88  
1 n THR 89  
1 n THR 90  
1 n SER 91  
1 n ASP 92  
1 n HIS 93  
1 n HIS 94  
1 n VAL 95  
1 n ASP 96  
1 n ALA 97  
1 n THR 98  
1 n PRO 99  
1 n SER 100 
1 n THR 101 
1 n PRO 102 
1 n ASP 103 
1 n GLN 104 
1 n TRP 105 
1 n ASP 106 
1 n LEU 107 
1 n ALA 108 
1 n LYS 109 
1 n LEU 110 
1 n LEU 111 
1 n ALA 112 
1 n GLU 113 
1 n GLU 114 
1 n LEU 115 
1 n ARG 116 
1 n GLY 117 
1 n MET 118 
1 n GLY 119 
1 n LEU 120 
1 n LYS 121 
1 n GLU 122 
1 n VAL 123 
1 n GLU 124 
1 n LEU 125 
1 n THR 126 
1 n ASP 127 
1 n HIS 128 
1 n CYS 129 
1 n TYR 130 
1 n VAL 131 
1 n ILE 132 
1 n ALA 133 
1 n ARG 134 
1 n LEU 135 
1 n PRO 136 
1 n ALA 137 
1 n SER 138 
1 n SER 139 
1 n GLY 140 
1 n LYS 141 
1 n GLU 142 
1 n GLY 143 
1 n PHE 144 
1 n PRO 145 
1 n ALA 146 
1 n VAL 147 
1 n GLY 148 
1 n PHE 149 
1 n LEU 150 
1 n ALA 151 
1 n HIS 152 
1 n LEU 153 
1 n ASP 154 
1 n THR 155 
1 n SER 156 
1 n GLY 157 
1 n ASP 158 
1 n ALA 159 
1 n PRO 160 
1 n GLY 161 
1 n GLY 162 
1 n ASP 163 
1 n VAL 164 
1 n LYS 165 
1 n PRO 166 
1 n GLN 167 
1 n VAL 168 
1 n VAL 169 
1 n LYS 170 
1 n THR 171 
1 n SER 172 
1 n ASP 173 
1 n GLY 174 
1 n GLY 175 
1 n ARG 176 
1 n ILE 177 
1 n GLY 178 
1 n LEU 179 
1 n ALA 180 
1 n ASP 181 
1 n GLY 182 
1 n LEU 183 
1 n VAL 184 
1 n LEU 185 
1 n ASP 186 
1 n PRO 187 
1 n ASP 188 
1 n ALA 189 
1 n ASP 190 
1 n PRO 191 
1 n GLY 192 
1 n LEU 193 
1 n ALA 194 
1 n ALA 195 
1 n GLN 196 
1 n LYS 197 
1 n GLY 198 
1 n LYS 199 
1 n ALA 200 
1 n ILE 201 
1 n ILE 202 
1 n HIS 203 
1 n THR 204 
1 n ASP 205 
1 n GLY 206 
1 n THR 207 
1 n THR 208 
1 n LEU 209 
1 n LEU 210 
1 n GLY 211 
1 n ALA 212 
1 n ASP 213 
1 n ASP 214 
1 n LYS 215 
1 n ALA 216 
1 n GLY 217 
1 n ILE 218 
1 n ALA 219 
1 n GLU 220 
1 n ILE 221 
1 n MET 222 
1 n THR 223 
1 n ALA 224 
1 n ALA 225 
1 n GLU 226 
1 n TYR 227 
1 n LEU 228 
1 n LEU 229 
1 n THR 230 
1 n HIS 231 
1 n PRO 232 
1 n GLU 233 
1 n ILE 234 
1 n GLU 235 
1 n HIS 236 
1 n GLY 237 
1 n PRO 238 
1 n VAL 239 
1 n GLU 240 
1 n ILE 241 
1 n ILE 242 
1 n PHE 243 
1 n SER 244 
1 n PRO 245 
1 n ASP 246 
1 n GLU 247 
1 n GLU 248 
1 n THR 249 
1 n GLY 250 
1 n LYS 251 
1 n GLY 252 
1 n LEU 253 
1 n PRO 254 
1 n GLU 255 
1 n PHE 256 
1 n PRO 257 
1 n LEU 258 
1 n GLU 259 
1 n THR 260 
1 n LEU 261 
1 n LYS 262 
1 n ALA 263 
1 n ALA 264 
1 n ALA 265 
1 n CYS 266 
1 n TYR 267 
1 n THR 268 
1 n LEU 269 
1 n ASP 270 
1 n GLY 271 
1 n GLY 272 
1 n PRO 273 
1 n LEU 274 
1 n GLY 275 
1 n GLU 276 
1 n LEU 277 
1 n GLU 278 
1 n ILE 279 
1 n GLU 280 
1 n CYS 281 
1 n PHE 282 
1 n ASN 283 
1 n ALA 284 
1 n TYR 285 
1 n GLY 286 
1 n ALA 287 
1 n GLU 288 
1 n VAL 289 
1 n ARG 290 
1 n PHE 291 
1 n THR 292 
1 n GLY 293 
1 n LYS 294 
1 n ALA 295 
1 n ILE 296 
1 n HIS 297 
1 n PRO 298 
1 n GLY 299 
1 n THR 300 
1 n ALA 301 
1 n ARG 302 
1 n GLY 303 
1 n ARG 304 
1 n LEU 305 
1 n VAL 306 
1 n ASN 307 
1 n ALA 308 
1 n ALA 309 
1 n LEU 310 
1 n MET 311 
1 n ALA 312 
1 n ALA 313 
1 n SER 314 
1 n PHE 315 
1 n ALA 316 
1 n ALA 317 
1 n LEU 318 
1 n LEU 319 
1 n PRO 320 
1 n ARG 321 
1 n ASN 322 
1 n GLU 323 
1 n SER 324 
1 n PRO 325 
1 n GLU 326 
1 n ALA 327 
1 n THR 328 
1 n ASP 329 
1 n GLY 330 
1 n TYR 331 
1 n TYR 332 
1 n GLY 333 
1 n TYR 334 
1 n TYR 335 
1 n CYS 336 
1 n LEU 337 
1 n THR 338 
1 n GLU 339 
1 n ILE 340 
1 n ARG 341 
1 n GLY 342 
1 n ASN 343 
1 n HIS 344 
1 n GLU 345 
1 n GLU 346 
1 n ALA 347 
1 n SER 348 
1 n LEU 349 
1 n GLU 350 
1 n LEU 351 
1 n ILE 352 
1 n ILE 353 
1 n ARG 354 
1 n ASP 355 
1 n PHE 356 
1 n ASP 357 
1 n ARG 358 
1 n ARG 359 
1 n GLU 360 
1 n ALA 361 
1 n GLU 362 
1 n ARG 363 
1 n ARG 364 
1 n VAL 365 
1 n THR 366 
1 n ALA 367 
1 n LEU 368 
1 n GLU 369 
1 n SER 370 
1 n PHE 371 
1 n ALA 372 
1 n ARG 373 
1 n THR 374 
1 n VAL 375 
1 n GLU 376 
1 n ALA 377 
1 n GLN 378 
1 n PHE 379 
1 n PRO 380 
1 n GLY 381 
1 n GLY 382 
1 n ARG 383 
1 n ALA 384 
1 n ARG 385 
1 n VAL 386 
1 n SER 387 
1 n ALA 388 
1 n LYS 389 
1 n PRO 390 
1 n GLN 391 
1 n TYR 392 
1 n TYR 393 
1 n ASN 394 
1 n MET 395 
1 n ARG 396 
1 n GLU 397 
1 n LYS 398 
1 n ILE 399 
1 n GLU 400 
1 n ALA 401 
1 n ARG 402 
1 n PRO 403 
1 n GLU 404 
1 n VAL 405 
1 n LEU 406 
1 n GLU 407 
1 n ILE 408 
1 n LEU 409 
1 n LYS 410 
1 n SER 411 
1 n ALA 412 
1 n ALA 413 
1 n ARG 414 
1 n ASN 415 
1 n THR 416 
1 n GLY 417 
1 n VAL 418 
1 n ASP 419 
1 n PHE 420 
1 n HIS 421 
1 n LEU 422 
1 n LYS 423 
1 n PRO 424 
1 n ILE 425 
1 n ARG 426 
1 n GLY 427 
1 n GLY 428 
1 n THR 429 
1 n ASP 430 
1 n GLY 431 
1 n SER 432 
1 n ARG 433 
1 n LEU 434 
1 n THR 435 
1 n GLU 436 
1 n LEU 437 
1 n GLY 438 
1 n ILE 439 
1 n PRO 440 
1 n THR 441 
1 n PRO 442 
1 n ASN 443 
1 n ILE 444 
1 n PHE 445 
1 n THR 446 
1 n GLY 447 
1 n GLY 448 
1 n ARG 449 
1 n ASN 450 
1 n TYR 451 
1 n HIS 452 
1 n SER 453 
1 n ARG 454 
1 n ILE 455 
1 n GLU 456 
1 n TRP 457 
1 n VAL 458 
1 n SER 459 
1 n VAL 460 
1 n PRO 461 
1 n GLU 462 
1 n MET 463 
1 n THR 464 
1 n ALA 465 
1 n ALA 466 
1 n CYS 467 
1 n LYS 468 
1 n VAL 469 
1 n VAL 470 
1 n ILE 471 
1 n GLU 472 
1 n LEU 473 
1 n VAL 474 
1 n ARG 475 
1 n LEU 476 
1 n TRP 477 
1 n GLY 478 
1 n THR 479 
1 n GLU 480 
1 n GLY 481 
1 n ASN 482 
1 n SER 483 
1 n CYS 484 
1 n ASN 485 
1 n ASN 486 
1 n PRO 487 
1 n LEU 488 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 22:21:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.46
_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 LEU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n GLN . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n HIS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n TYR . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n MET . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n HIS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n TRP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n MET . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ASP . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n ASP . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n MET . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n HIS . 231 A 231 
A 232 1 n PRO . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n HIS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n THR . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n CYS . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n THR . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n ILE . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n GLY . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n SER . 314 A 314 
A 315 1 n PHE . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASN . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n TYR . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n TYR . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n LEU . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n ILE . 340 A 340 
A 341 1 n ARG . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n GLU . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n PRO . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n MET . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLU . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ALA . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASN . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n LEU . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PRO . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n ARG . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n GLY . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n THR . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n PRO . 442 A 442 
A 443 1 n ASN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n TYR . 451 A 451 
A 452 1 n HIS . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n VAL . 458 A 458 
A 459 1 n SER . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n MET . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n LYS . 468 A 468 
A 469 1 n VAL . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n ILE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ARG . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n THR . 479 A 479 
A 480 1 n GLU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ASN . 482 A 482 
A 483 1 n SER . 483 A 483 
A 484 1 n CYS . 484 A 484 
A 485 1 n ASN . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n LEU . 488 A 488 
#
_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   ? 9.196   12.055  75.961  1.00 13.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.127  10.915  76.120  1.00 19.74 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 10.361  10.341  74.725  1.00 20.46 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.445   9.753   74.184  1.00 18.96 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.518   9.855   77.055  1.00 19.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 9.545   10.274  78.533  1.00 16.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 8.692   9.077   79.593  1.00 15.51 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 8.965   9.813   81.231  1.00 12.47 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? 11.334  10.829  73.961  1.00 11.66 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? 12.762  10.453  73.941  1.00 21.20 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? 13.039  9.007   73.492  1.00 20.99 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? 12.898  8.080   74.286  1.00 19.86 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? 13.528  10.814  75.235  1.00 20.24 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? 14.267  12.169  75.157  1.00 17.59 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? 14.565  12.680  76.566  1.00 16.64 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? 15.599  12.036  74.403  1.00 20.02 2   A 1 
ATOM 17   N N   . LYS A 1 3   ? 13.498  8.927   72.243  1.00 15.64 3   A 1 
ATOM 18   C CA  . LYS A 1 3   ? 14.577  8.094   71.649  1.00 21.66 3   A 1 
ATOM 19   C C   . LYS A 1 3   ? 14.166  7.736   70.206  1.00 21.87 3   A 1 
ATOM 20   O O   . LYS A 1 3   ? 13.077  7.206   70.025  1.00 19.75 3   A 1 
ATOM 21   C CB  . LYS A 1 3   ? 14.858  6.799   72.451  1.00 20.22 3   A 1 
ATOM 22   C CG  . LYS A 1 3   ? 15.738  7.048   73.688  1.00 16.92 3   A 1 
ATOM 23   C CD  . LYS A 1 3   ? 15.915  5.756   74.504  1.00 15.03 3   A 1 
ATOM 24   C CE  . LYS A 1 3   ? 16.778  6.022   75.749  1.00 13.59 3   A 1 
ATOM 25   N NZ  . LYS A 1 3   ? 17.036  4.764   76.501  1.00 11.75 3   A 1 
ATOM 26   N N   . GLY A 1 4   ? 14.874  8.061   69.104  1.00 15.43 4   A 1 
ATOM 27   C CA  . GLY A 1 4   ? 16.283  8.431   68.933  1.00 22.17 4   A 1 
ATOM 28   C C   . GLY A 1 4   ? 16.959  7.432   67.986  1.00 22.83 4   A 1 
ATOM 29   O O   . GLY A 1 4   ? 16.757  6.239   68.168  1.00 20.87 4   A 1 
ATOM 30   N N   . PHE A 1 5   ? 17.791  7.943   67.069  1.00 14.72 5   A 1 
ATOM 31   C CA  . PHE A 1 5   ? 18.618  7.325   66.006  1.00 18.35 5   A 1 
ATOM 32   C C   . PHE A 1 5   ? 17.970  7.285   64.613  1.00 18.28 5   A 1 
ATOM 33   O O   . PHE A 1 5   ? 16.991  6.589   64.405  1.00 17.03 5   A 1 
ATOM 34   C CB  . PHE A 1 5   ? 19.219  5.972   66.426  1.00 17.56 5   A 1 
ATOM 35   C CG  . PHE A 1 5   ? 20.334  6.123   67.444  1.00 14.68 5   A 1 
ATOM 36   C CD1 . PHE A 1 5   ? 21.654  6.325   66.994  1.00 13.32 5   A 1 
ATOM 37   C CD2 . PHE A 1 5   ? 20.065  6.094   68.825  1.00 14.15 5   A 1 
ATOM 38   C CE1 . PHE A 1 5   ? 22.698  6.505   67.918  1.00 14.76 5   A 1 
ATOM 39   C CE2 . PHE A 1 5   ? 21.114  6.281   69.752  1.00 15.58 5   A 1 
ATOM 40   C CZ  . PHE A 1 5   ? 22.426  6.488   69.296  1.00 18.92 5   A 1 
ATOM 41   N N   . SER A 1 6   ? 18.341  8.128   63.626  1.00 18.19 6   A 1 
ATOM 42   C CA  . SER A 1 6   ? 19.627  8.606   63.041  1.00 22.19 6   A 1 
ATOM 43   C C   . SER A 1 6   ? 20.159  7.763   61.871  1.00 21.70 6   A 1 
ATOM 44   O O   . SER A 1 6   ? 20.666  6.672   62.082  1.00 21.01 6   A 1 
ATOM 45   C CB  . SER A 1 6   ? 20.790  8.919   64.004  1.00 22.02 6   A 1 
ATOM 46   O OG  . SER A 1 6   ? 20.611  10.201  64.571  1.00 18.79 6   A 1 
ATOM 47   N N   . TYR A 1 7   ? 20.111  8.410   60.686  1.00 16.18 7   A 1 
ATOM 48   C CA  . TYR A 1 7   ? 21.041  8.422   59.538  1.00 18.08 7   A 1 
ATOM 49   C C   . TYR A 1 7   ? 21.557  7.100   58.927  1.00 17.98 7   A 1 
ATOM 50   O O   . TYR A 1 7   ? 22.300  6.369   59.555  1.00 16.65 7   A 1 
ATOM 51   C CB  . TYR A 1 7   ? 22.233  9.332   59.882  1.00 17.76 7   A 1 
ATOM 52   C CG  . TYR A 1 7   ? 21.922  10.823  59.827  1.00 14.98 7   A 1 
ATOM 53   C CD1 . TYR A 1 7   ? 22.123  11.530  58.625  1.00 13.56 7   A 1 
ATOM 54   C CD2 . TYR A 1 7   ? 21.444  11.502  60.964  1.00 13.53 7   A 1 
ATOM 55   C CE1 . TYR A 1 7   ? 21.834  12.908  58.562  1.00 13.52 7   A 1 
ATOM 56   C CE2 . TYR A 1 7   ? 21.147  12.880  60.897  1.00 14.62 7   A 1 
ATOM 57   C CZ  . TYR A 1 7   ? 21.345  13.581  59.695  1.00 16.80 7   A 1 
ATOM 58   O OH  . TYR A 1 7   ? 21.056  14.907  59.631  1.00 19.22 7   A 1 
ATOM 59   N N   . PHE A 1 8   ? 21.352  6.941   57.600  1.00 15.05 8   A 1 
ATOM 60   C CA  . PHE A 1 8   ? 22.441  7.157   56.621  1.00 18.26 8   A 1 
ATOM 61   C C   . PHE A 1 8   ? 21.903  7.281   55.180  1.00 18.04 8   A 1 
ATOM 62   O O   . PHE A 1 8   ? 21.133  6.452   54.702  1.00 17.00 8   A 1 
ATOM 63   C CB  . PHE A 1 8   ? 23.544  6.079   56.691  1.00 17.47 8   A 1 
ATOM 64   C CG  . PHE A 1 8   ? 24.928  6.678   56.929  1.00 14.76 8   A 1 
ATOM 65   C CD1 . PHE A 1 8   ? 25.778  6.963   55.842  1.00 13.71 8   A 1 
ATOM 66   C CD2 . PHE A 1 8   ? 25.354  6.982   58.235  1.00 14.22 8   A 1 
ATOM 67   C CE1 . PHE A 1 8   ? 27.041  7.549   56.063  1.00 14.46 8   A 1 
ATOM 68   C CE2 . PHE A 1 8   ? 26.618  7.572   58.454  1.00 15.43 8   A 1 
ATOM 69   C CZ  . PHE A 1 8   ? 27.455  7.853   57.370  1.00 18.20 8   A 1 
ATOM 70   N N   . LEU A 1 9   ? 22.321  8.368   54.510  1.00 15.50 9   A 1 
ATOM 71   C CA  . LEU A 1 9   ? 22.304  8.560   53.053  1.00 22.00 9   A 1 
ATOM 72   C C   . LEU A 1 9   ? 23.219  7.535   52.378  1.00 21.87 9   A 1 
ATOM 73   O O   . LEU A 1 9   ? 24.321  7.311   52.877  1.00 20.86 9   A 1 
ATOM 74   C CB  . LEU A 1 9   ? 22.893  9.958   52.751  1.00 20.85 9   A 1 
ATOM 75   C CG  . LEU A 1 9   ? 21.918  11.147  52.835  1.00 17.48 9   A 1 
ATOM 76   C CD1 . LEU A 1 9   ? 22.418  12.216  53.813  1.00 16.55 9   A 1 
ATOM 77   C CD2 . LEU A 1 9   ? 21.776  11.791  51.455  1.00 18.78 9   A 1 
ATOM 78   N N   . LEU A 1 10  ? 22.842  7.063   51.178  1.00 17.24 10  A 1 
ATOM 79   C CA  . LEU A 1 10  ? 23.760  7.016   50.026  1.00 22.51 10  A 1 
ATOM 80   C C   . LEU A 1 10  ? 23.003  6.724   48.724  1.00 22.29 10  A 1 
ATOM 81   O O   . LEU A 1 10  ? 22.438  5.653   48.502  1.00 21.34 10  A 1 
ATOM 82   C CB  . LEU A 1 10  ? 24.937  6.045   50.245  1.00 21.38 10  A 1 
ATOM 83   C CG  . LEU A 1 10  ? 26.253  6.818   50.509  1.00 18.14 10  A 1 
ATOM 84   C CD1 . LEU A 1 10  ? 27.160  6.052   51.473  1.00 17.43 10  A 1 
ATOM 85   C CD2 . LEU A 1 10  ? 27.023  7.068   49.214  1.00 20.50 10  A 1 
ATOM 86   N N   . SER A 1 11  ? 23.033  7.743   47.873  1.00 21.30 11  A 1 
ATOM 87   C CA  . SER A 1 11  ? 22.775  7.716   46.437  1.00 24.81 11  A 1 
ATOM 88   C C   . SER A 1 11  ? 23.674  6.713   45.710  1.00 24.60 11  A 1 
ATOM 89   O O   . SER A 1 11  ? 24.864  6.639   46.009  1.00 23.08 11  A 1 
ATOM 90   C CB  . SER A 1 11  ? 23.141  9.114   45.915  1.00 23.41 11  A 1 
ATOM 91   O OG  . SER A 1 11  ? 24.449  9.471   46.358  1.00 19.91 11  A 1 
ATOM 92   N N   . ARG A 1 12  ? 23.146  6.091   44.649  1.00 19.88 12  A 1 
ATOM 93   C CA  . ARG A 1 12  ? 23.914  5.881   43.408  1.00 25.41 12  A 1 
ATOM 94   C C   . ARG A 1 12  ? 22.978  5.547   42.248  1.00 24.98 12  A 1 
ATOM 95   O O   . ARG A 1 12  ? 22.354  4.491   42.208  1.00 23.14 12  A 1 
ATOM 96   C CB  . ARG A 1 12  ? 25.014  4.818   43.582  1.00 23.71 12  A 1 
ATOM 97   C CG  . ARG A 1 12  ? 26.397  5.490   43.567  1.00 19.24 12  A 1 
ATOM 98   C CD  . ARG A 1 12  ? 27.498  4.528   44.015  1.00 17.22 12  A 1 
ATOM 99   N NE  . ARG A 1 12  ? 28.773  5.245   44.226  1.00 15.67 12  A 1 
ATOM 100  C CZ  . ARG A 1 12  ? 29.996  4.761   44.062  1.00 14.79 12  A 1 
ATOM 101  N NH1 . ARG A 1 12  ? 30.206  3.543   43.653  1.00 13.77 12  A 1 
ATOM 102  N NH2 . ARG A 1 12  ? 31.036  5.502   44.320  1.00 14.31 12  A 1 
ATOM 103  N N   . ALA A 1 13  ? 22.913  6.506   41.323  1.00 22.41 13  A 1 
ATOM 104  C CA  . ALA A 1 13  ? 22.446  6.311   39.961  1.00 27.69 13  A 1 
ATOM 105  C C   . ALA A 1 13  ? 23.404  5.373   39.215  1.00 27.21 13  A 1 
ATOM 106  O O   . ALA A 1 13  ? 24.621  5.482   39.366  1.00 25.62 13  A 1 
ATOM 107  C CB  . ALA A 1 13  ? 22.397  7.696   39.300  1.00 25.83 13  A 1 
ATOM 108  N N   . PHE A 1 14  ? 22.841  4.481   38.401  1.00 19.17 14  A 1 
ATOM 109  C CA  . PHE A 1 14  ? 23.588  3.733   37.396  1.00 22.41 14  A 1 
ATOM 110  C C   . PHE A 1 14  ? 23.147  4.223   36.015  1.00 22.18 14  A 1 
ATOM 111  O O   . PHE A 1 14  ? 22.078  3.877   35.526  1.00 20.27 14  A 1 
ATOM 112  C CB  . PHE A 1 14  ? 23.419  2.216   37.598  1.00 21.51 14  A 1 
ATOM 113  C CG  . PHE A 1 14  ? 24.702  1.525   38.024  1.00 18.14 14  A 1 
ATOM 114  C CD1 . PHE A 1 14  ? 25.563  0.986   37.049  1.00 16.52 14  A 1 
ATOM 115  C CD2 . PHE A 1 14  ? 25.037  1.429   39.386  1.00 17.34 14  A 1 
ATOM 116  C CE1 . PHE A 1 14  ? 26.754  0.344   37.438  1.00 18.27 14  A 1 
ATOM 117  C CE2 . PHE A 1 14  ? 26.233  0.791   39.773  1.00 18.71 14  A 1 
ATOM 118  C CZ  . PHE A 1 14  ? 27.087  0.244   38.802  1.00 21.69 14  A 1 
ATOM 119  N N   . VAL A 1 15  ? 23.970  5.088   35.423  1.00 18.80 15  A 1 
ATOM 120  C CA  . VAL A 1 15  ? 23.985  5.374   33.984  1.00 21.73 15  A 1 
ATOM 121  C C   . VAL A 1 15  ? 25.087  4.501   33.403  1.00 21.82 15  A 1 
ATOM 122  O O   . VAL A 1 15  ? 26.248  4.662   33.772  1.00 20.49 15  A 1 
ATOM 123  C CB  . VAL A 1 15  ? 24.244  6.874   33.718  1.00 20.49 15  A 1 
ATOM 124  C CG1 . VAL A 1 15  ? 24.411  7.182   32.227  1.00 16.77 15  A 1 
ATOM 125  C CG2 . VAL A 1 15  ? 23.085  7.736   34.253  1.00 17.72 15  A 1 
ATOM 126  N N   . ALA A 1 16  ? 24.731  3.563   32.539  1.00 21.72 16  A 1 
ATOM 127  C CA  . ALA A 1 16  ? 25.698  2.803   31.756  1.00 26.12 16  A 1 
ATOM 128  C C   . ALA A 1 16  ? 25.680  3.320   30.311  1.00 25.98 16  A 1 
ATOM 129  O O   . ALA A 1 16  ? 24.805  2.975   29.521  1.00 24.27 16  A 1 
ATOM 130  C CB  . ALA A 1 16  ? 25.402  1.301   31.886  1.00 24.58 16  A 1 
ATOM 131  N N   . GLN A 1 17  ? 26.634  4.192   29.997  1.00 21.01 17  A 1 
ATOM 132  C CA  . GLN A 1 17  ? 27.064  4.482   28.631  1.00 25.42 17  A 1 
ATOM 133  C C   . GLN A 1 17  ? 28.000  3.358   28.174  1.00 24.55 17  A 1 
ATOM 134  O O   . GLN A 1 17  ? 29.045  3.148   28.791  1.00 22.97 17  A 1 
ATOM 135  C CB  . GLN A 1 17  ? 27.820  5.827   28.593  1.00 24.32 17  A 1 
ATOM 136  C CG  . GLN A 1 17  ? 26.908  7.056   28.485  1.00 22.29 17  A 1 
ATOM 137  C CD  . GLN A 1 17  ? 27.676  8.372   28.594  1.00 20.47 17  A 1 
ATOM 138  O OE1 . GLN A 1 17  ? 28.677  8.487   29.279  1.00 20.89 17  A 1 
ATOM 139  N NE2 . GLN A 1 17  ? 27.229  9.427   27.951  1.00 21.88 17  A 1 
ATOM 140  N N   . CYS A 1 18  ? 27.657  2.677   27.094  1.00 19.03 18  A 1 
ATOM 141  C CA  . CYS A 1 18  ? 28.616  1.858   26.350  1.00 23.99 18  A 1 
ATOM 142  C C   . CYS A 1 18  ? 29.195  2.691   25.200  1.00 23.98 18  A 1 
ATOM 143  O O   . CYS A 1 18  ? 28.495  3.029   24.247  1.00 22.21 18  A 1 
ATOM 144  C CB  . CYS A 1 18  ? 27.964  0.553   25.866  1.00 22.30 18  A 1 
ATOM 145  S SG  . CYS A 1 18  ? 28.224  -0.749  27.096  1.00 18.26 18  A 1 
ATOM 146  N N   . GLN A 1 19  ? 30.465  3.052   25.334  1.00 20.69 19  A 1 
ATOM 147  C CA  . GLN A 1 19  ? 31.289  3.652   24.290  1.00 26.30 19  A 1 
ATOM 148  C C   . GLN A 1 19  ? 31.878  2.567   23.379  1.00 25.29 19  A 1 
ATOM 149  O O   . GLN A 1 19  ? 32.355  1.533   23.851  1.00 23.66 19  A 1 
ATOM 150  C CB  . GLN A 1 19  ? 32.421  4.479   24.928  1.00 25.01 19  A 1 
ATOM 151  C CG  . GLN A 1 19  ? 31.938  5.815   25.520  1.00 22.74 19  A 1 
ATOM 152  C CD  . GLN A 1 19  ? 33.066  6.618   26.166  1.00 20.20 19  A 1 
ATOM 153  O OE1 . GLN A 1 19  ? 34.096  6.104   26.568  1.00 21.15 19  A 1 
ATOM 154  N NE2 . GLN A 1 19  ? 32.909  7.914   26.312  1.00 22.68 19  A 1 
ATOM 155  N N   . SER A 1 20  ? 31.873  2.856   22.082  1.00 21.50 20  A 1 
ATOM 156  C CA  . SER A 1 20  ? 32.568  2.117   21.018  1.00 25.74 20  A 1 
ATOM 157  C C   . SER A 1 20  ? 34.099  2.229   21.159  1.00 25.24 20  A 1 
ATOM 158  O O   . SER A 1 20  ? 34.585  3.304   21.524  1.00 23.48 20  A 1 
ATOM 159  C CB  . SER A 1 20  ? 32.184  2.728   19.662  1.00 24.23 20  A 1 
ATOM 160  O OG  . SER A 1 20  ? 30.824  3.131   19.628  1.00 21.41 20  A 1 
ATOM 161  N N   . PRO A 1 21  ? 34.886  1.206   20.799  1.00 18.79 21  A 1 
ATOM 162  C CA  . PRO A 1 21  ? 36.327  1.377   20.671  1.00 22.87 21  A 1 
ATOM 163  C C   . PRO A 1 21  ? 36.721  1.745   19.232  1.00 22.98 21  A 1 
ATOM 164  O O   . PRO A 1 21  ? 36.664  0.925   18.318  1.00 21.02 21  A 1 
ATOM 165  C CB  . PRO A 1 21  ? 36.925  0.059   21.149  1.00 20.57 21  A 1 
ATOM 166  C CG  . PRO A 1 21  ? 35.861  -0.974  20.759  1.00 20.16 21  A 1 
ATOM 167  C CD  . PRO A 1 21  ? 34.540  -0.197  20.717  1.00 22.66 21  A 1 
ATOM 168  N N   . HIS A 1 22  ? 37.195  2.989   19.051  1.00 19.46 22  A 1 
ATOM 169  C CA  . HIS A 1 22  ? 38.073  3.355   17.943  1.00 23.93 22  A 1 
ATOM 170  C C   . HIS A 1 22  ? 39.451  2.707   18.139  1.00 23.48 22  A 1 
ATOM 171  O O   . HIS A 1 22  ? 40.080  2.878   19.186  1.00 21.44 22  A 1 
ATOM 172  C CB  . HIS A 1 22  ? 38.219  4.888   17.870  1.00 22.36 22  A 1 
ATOM 173  C CG  . HIS A 1 22  ? 37.116  5.575   17.106  1.00 19.42 22  A 1 
ATOM 174  N ND1 . HIS A 1 22  ? 36.968  5.574   15.736  1.00 17.57 22  A 1 
ATOM 175  C CD2 . HIS A 1 22  ? 36.118  6.359   17.620  1.00 16.89 22  A 1 
ATOM 176  C CE1 . HIS A 1 22  ? 35.902  6.335   15.432  1.00 17.83 22  A 1 
ATOM 177  N NE2 . HIS A 1 22  ? 35.354  6.833   16.550  1.00 17.96 22  A 1 
ATOM 178  N N   . LYS A 1 23  ? 39.946  2.018   17.127  1.00 18.83 23  A 1 
ATOM 179  C CA  . LYS A 1 23  ? 41.376  1.714   16.973  1.00 25.45 23  A 1 
ATOM 180  C C   . LYS A 1 23  ? 41.949  2.561   15.846  1.00 24.82 23  A 1 
ATOM 181  O O   . LYS A 1 23  ? 41.513  2.465   14.704  1.00 22.75 23  A 1 
ATOM 182  C CB  . LYS A 1 23  ? 41.635  0.216   16.740  1.00 23.45 23  A 1 
ATOM 183  C CG  . LYS A 1 23  ? 41.850  -0.540  18.058  1.00 20.36 23  A 1 
ATOM 184  C CD  . LYS A 1 23  ? 42.250  -1.996  17.791  1.00 18.60 23  A 1 
ATOM 185  C CE  . LYS A 1 23  ? 42.549  -2.726  19.104  1.00 16.08 23  A 1 
ATOM 186  N NZ  . LYS A 1 23  ? 42.922  -4.135  18.865  1.00 15.17 23  A 1 
ATOM 187  N N   . HIS A 1 24  ? 42.930  3.366   16.212  1.00 17.59 24  A 1 
ATOM 188  C CA  . HIS A 1 24  ? 43.814  4.115   15.326  1.00 23.24 24  A 1 
ATOM 189  C C   . HIS A 1 24  ? 45.101  3.320   15.056  1.00 22.85 24  A 1 
ATOM 190  O O   . HIS A 1 24  ? 45.547  2.550   15.907  1.00 21.68 24  A 1 
ATOM 191  C CB  . HIS A 1 24  ? 44.137  5.476   15.975  1.00 21.87 24  A 1 
ATOM 192  C CG  . HIS A 1 24  ? 43.563  6.673   15.260  1.00 19.08 24  A 1 
ATOM 193  N ND1 . HIS A 1 24  ? 43.697  6.982   13.924  1.00 17.30 24  A 1 
ATOM 194  C CD2 . HIS A 1 24  ? 42.874  7.705   15.844  1.00 16.41 24  A 1 
ATOM 195  C CE1 . HIS A 1 24  ? 43.095  8.168   13.711  1.00 17.31 24  A 1 
ATOM 196  N NE2 . HIS A 1 24  ? 42.587  8.644   14.852  1.00 18.16 24  A 1 
ATOM 197  N N   . MET A 1 25  ? 45.706  3.663   13.938  1.00 19.11 25  A 1 
ATOM 198  C CA  . MET A 1 25  ? 47.121  3.565   13.532  1.00 22.35 25  A 1 
ATOM 199  C C   . MET A 1 25  ? 47.554  2.411   12.623  1.00 22.07 25  A 1 
ATOM 200  O O   . MET A 1 25  ? 47.420  1.231   12.944  1.00 21.78 25  A 1 
ATOM 201  C CB  . MET A 1 25  ? 48.130  3.739   14.680  1.00 21.85 25  A 1 
ATOM 202  C CG  . MET A 1 25  ? 48.050  5.122   15.337  1.00 19.72 25  A 1 
ATOM 203  S SD  . MET A 1 25  ? 49.638  5.810   15.832  1.00 18.11 25  A 1 
ATOM 204  C CE  . MET A 1 25  ? 50.226  4.555   17.006  1.00 17.35 25  A 1 
ATOM 205  N N   . GLY A 1 26  ? 48.209  2.836   11.548  1.00 20.61 26  A 1 
ATOM 206  C CA  . GLY A 1 26  ? 49.150  2.020   10.779  1.00 24.86 26  A 1 
ATOM 207  C C   . GLY A 1 26  ? 49.275  2.404   9.308   1.00 24.77 26  A 1 
ATOM 208  O O   . GLY A 1 26  ? 48.984  1.587   8.447   1.00 23.22 26  A 1 
ATOM 209  N N   . SER A 1 27  ? 49.718  3.642   9.009   1.00 17.85 27  A 1 
ATOM 210  C CA  . SER A 1 27  ? 50.256  4.000   7.695   1.00 22.47 27  A 1 
ATOM 211  C C   . SER A 1 27  ? 51.578  3.264   7.466   1.00 21.92 27  A 1 
ATOM 212  O O   . SER A 1 27  ? 52.498  3.416   8.272   1.00 20.81 27  A 1 
ATOM 213  C CB  . SER A 1 27  ? 50.502  5.513   7.643   1.00 21.28 27  A 1 
ATOM 214  O OG  . SER A 1 27  ? 51.220  5.920   8.794   1.00 18.12 27  A 1 
ATOM 215  N N   . MET A 1 28  ? 51.692  2.524   6.373   1.00 18.89 28  A 1 
ATOM 216  C CA  . MET A 1 28  ? 52.977  2.070   5.834   1.00 23.60 28  A 1 
ATOM 217  C C   . MET A 1 28  ? 53.034  2.398   4.344   1.00 23.69 28  A 1 
ATOM 218  O O   . MET A 1 28  ? 52.333  1.807   3.527   1.00 23.29 28  A 1 
ATOM 219  C CB  . MET A 1 28  ? 53.226  0.575   6.109   1.00 23.53 28  A 1 
ATOM 220  C CG  . MET A 1 28  ? 54.224  0.383   7.257   1.00 21.24 28  A 1 
ATOM 221  S SD  . MET A 1 28  ? 54.642  -1.351  7.579   1.00 19.67 28  A 1 
ATOM 222  C CE  . MET A 1 28  ? 55.786  -1.142  8.970   1.00 17.95 28  A 1 
ATOM 223  N N   . GLU A 1 29  ? 53.871  3.388   4.040   1.00 17.71 29  A 1 
ATOM 224  C CA  . GLU A 1 29  ? 54.439  3.618   2.717   1.00 22.59 29  A 1 
ATOM 225  C C   . GLU A 1 29  ? 55.356  2.442   2.352   1.00 22.05 29  A 1 
ATOM 226  O O   . GLU A 1 29  ? 56.140  1.990   3.190   1.00 21.00 29  A 1 
ATOM 227  C CB  . GLU A 1 29  ? 55.276  4.910   2.752   1.00 21.83 29  A 1 
ATOM 228  C CG  . GLU A 1 29  ? 54.439  6.189   2.915   1.00 19.08 29  A 1 
ATOM 229  C CD  . GLU A 1 29  ? 55.296  7.444   3.134   1.00 17.71 29  A 1 
ATOM 230  O OE1 . GLU A 1 29  ? 54.917  8.505   2.590   1.00 16.28 29  A 1 
ATOM 231  O OE2 . GLU A 1 29  ? 56.293  7.343   3.880   1.00 19.49 29  A 1 
ATOM 232  N N   . TYR A 1 30  ? 55.290  1.990   1.111   1.00 16.89 30  A 1 
ATOM 233  C CA  . TYR A 1 30  ? 56.394  1.244   0.515   1.00 21.51 30  A 1 
ATOM 234  C C   . TYR A 1 30  ? 56.778  1.876   -0.817  1.00 20.97 30  A 1 
ATOM 235  O O   . TYR A 1 30  ? 55.950  2.092   -1.703  1.00 19.14 30  A 1 
ATOM 236  C CB  . TYR A 1 30  ? 56.116  -0.266  0.427   1.00 20.60 30  A 1 
ATOM 237  C CG  . TYR A 1 30  ? 56.832  -1.023  1.539   1.00 18.00 30  A 1 
ATOM 238  C CD1 . TYR A 1 30  ? 58.166  -1.441  1.359   1.00 16.35 30  A 1 
ATOM 239  C CD2 . TYR A 1 30  ? 56.178  -1.266  2.763   1.00 15.60 30  A 1 
ATOM 240  C CE1 . TYR A 1 30  ? 58.846  -2.102  2.407   1.00 15.56 30  A 1 
ATOM 241  C CE2 . TYR A 1 30  ? 56.860  -1.923  3.810   1.00 15.95 30  A 1 
ATOM 242  C CZ  . TYR A 1 30  ? 58.191  -2.339  3.631   1.00 17.58 30  A 1 
ATOM 243  O OH  . TYR A 1 30  ? 58.844  -2.969  4.642   1.00 20.30 30  A 1 
ATOM 244  N N   . GLN A 1 31  ? 58.064  2.212   -0.855  1.00 18.98 31  A 1 
ATOM 245  C CA  . GLN A 1 31  ? 58.776  2.836   -1.960  1.00 24.95 31  A 1 
ATOM 246  C C   . GLN A 1 31  ? 58.866  1.931   -3.187  1.00 24.26 31  A 1 
ATOM 247  O O   . GLN A 1 31  ? 59.004  0.710   -3.101  1.00 23.28 31  A 1 
ATOM 248  C CB  . GLN A 1 31  ? 60.196  3.181   -1.475  1.00 24.90 31  A 1 
ATOM 249  C CG  . GLN A 1 31  ? 60.248  4.449   -0.610  1.00 23.04 31  A 1 
ATOM 250  C CD  . GLN A 1 31  ? 61.585  4.591   0.106   1.00 20.59 31  A 1 
ATOM 251  O OE1 . GLN A 1 31  ? 61.977  3.749   0.888   1.00 22.24 31  A 1 
ATOM 252  N NE2 . GLN A 1 31  ? 62.320  5.656   -0.100  1.00 23.76 31  A 1 
ATOM 253  N N   . THR A 1 32  ? 58.845  2.605   -4.301  1.00 19.24 32  A 1 
ATOM 254  C CA  . THR A 1 32  ? 59.289  2.137   -5.613  1.00 24.14 32  A 1 
ATOM 255  C C   . THR A 1 32  ? 60.796  1.903   -5.621  1.00 23.95 32  A 1 
ATOM 256  O O   . THR A 1 32  ? 61.540  2.833   -5.322  1.00 22.01 32  A 1 
ATOM 257  C CB  . THR A 1 32  ? 59.001  3.244   -6.634  1.00 22.04 32  A 1 
ATOM 258  O OG1 . THR A 1 32  ? 59.482  4.487   -6.142  1.00 19.23 32  A 1 
ATOM 259  C CG2 . THR A 1 32  ? 57.504  3.432   -6.892  1.00 18.82 32  A 1 
ATOM 260  N N   . ASP A 1 33  ? 61.227  0.745   -6.078  1.00 21.00 33  A 1 
ATOM 261  C CA  . ASP A 1 33  ? 62.572  0.582   -6.630  1.00 26.84 33  A 1 
ATOM 262  C C   . ASP A 1 33  ? 62.510  -0.062  -8.019  1.00 25.65 33  A 1 
ATOM 263  O O   . ASP A 1 33  ? 61.842  -1.069  -8.269  1.00 23.73 33  A 1 
ATOM 264  C CB  . ASP A 1 33  ? 63.518  -0.154  -5.663  1.00 24.55 33  A 1 
ATOM 265  C CG  . ASP A 1 33  ? 64.284  0.782   -4.718  1.00 20.97 33  A 1 
ATOM 266  O OD1 . ASP A 1 33  ? 64.571  1.930   -5.129  1.00 19.28 33  A 1 
ATOM 267  O OD2 . ASP A 1 33  ? 64.655  0.315   -3.619  1.00 19.47 33  A 1 
ATOM 268  N N   . SER A 1 34  ? 63.174  0.615   -8.918  1.00 19.00 34  A 1 
ATOM 269  C CA  . SER A 1 34  ? 63.446  0.255   -10.305 1.00 24.10 34  A 1 
ATOM 270  C C   . SER A 1 34  ? 64.747  -0.551  -10.400 1.00 23.21 34  A 1 
ATOM 271  O O   . SER A 1 34  ? 65.567  -0.478  -9.492  1.00 22.15 34  A 1 
ATOM 272  C CB  . SER A 1 34  ? 63.563  1.558   -11.102 1.00 23.15 34  A 1 
ATOM 273  O OG  . SER A 1 34  ? 64.458  2.464   -10.470 1.00 20.77 34  A 1 
ATOM 274  N N   . VAL A 1 35  ? 64.919  -1.219  -11.539 1.00 17.36 35  A 1 
ATOM 275  C CA  . VAL A 1 35  ? 66.143  -1.812  -12.148 1.00 20.99 35  A 1 
ATOM 276  C C   . VAL A 1 35  ? 65.831  -3.276  -12.540 1.00 20.85 35  A 1 
ATOM 277  O O   . VAL A 1 35  ? 65.364  -4.046  -11.720 1.00 19.95 35  A 1 
ATOM 278  C CB  . VAL A 1 35  ? 67.426  -1.719  -11.281 1.00 19.68 35  A 1 
ATOM 279  C CG1 . VAL A 1 35  ? 68.631  -2.375  -11.959 1.00 16.50 35  A 1 
ATOM 280  C CG2 . VAL A 1 35  ? 67.887  -0.268  -11.021 1.00 17.15 35  A 1 
ATOM 281  N N   . GLY A 1 36  ? 66.035  -3.767  -13.733 1.00 17.24 36  A 1 
ATOM 282  C CA  . GLY A 1 36  ? 66.683  -3.244  -14.925 1.00 20.80 36  A 1 
ATOM 283  C C   . GLY A 1 36  ? 66.523  -4.204  -16.119 1.00 20.86 36  A 1 
ATOM 284  O O   . GLY A 1 36  ? 66.049  -5.334  -15.983 1.00 19.63 36  A 1 
ATOM 285  N N   . LEU A 1 37  ? 66.916  -3.713  -17.264 1.00 14.77 37  A 1 
ATOM 286  C CA  . LEU A 1 37  ? 66.924  -4.338  -18.593 1.00 20.25 37  A 1 
ATOM 287  C C   . LEU A 1 37  ? 67.722  -5.649  -18.692 1.00 19.71 37  A 1 
ATOM 288  O O   . LEU A 1 37  ? 68.710  -5.823  -17.995 1.00 18.90 37  A 1 
ATOM 289  C CB  . LEU A 1 37  ? 67.625  -3.347  -19.546 1.00 19.24 37  A 1 
ATOM 290  C CG  . LEU A 1 37  ? 66.776  -2.215  -20.148 1.00 17.00 37  A 1 
ATOM 291  C CD1 . LEU A 1 37  ? 66.585  -1.037  -19.200 1.00 15.68 37  A 1 
ATOM 292  C CD2 . LEU A 1 37  ? 67.497  -1.696  -21.403 1.00 17.65 37  A 1 
ATOM 293  N N   . PHE A 1 38  ? 67.328  -6.421  -19.706 1.00 16.22 38  A 1 
ATOM 294  C CA  . PHE A 1 38  ? 68.094  -7.254  -20.670 1.00 19.56 38  A 1 
ATOM 295  C C   . PHE A 1 38  ? 67.289  -8.548  -20.907 1.00 19.13 38  A 1 
ATOM 296  O O   . PHE A 1 38  ? 66.888  -9.196  -19.952 1.00 18.51 38  A 1 
ATOM 297  C CB  . PHE A 1 38  ? 69.530  -7.611  -20.220 1.00 18.81 38  A 1 
ATOM 298  C CG  . PHE A 1 38  ? 70.620  -6.659  -20.711 1.00 16.26 38  A 1 
ATOM 299  C CD1 . PHE A 1 38  ? 71.165  -6.825  -21.996 1.00 14.69 38  A 1 
ATOM 300  C CD2 . PHE A 1 38  ? 71.095  -5.623  -19.893 1.00 15.06 38  A 1 
ATOM 301  C CE1 . PHE A 1 38  ? 72.163  -5.954  -22.466 1.00 16.19 38  A 1 
ATOM 302  C CE2 . PHE A 1 38  ? 72.092  -4.743  -20.362 1.00 17.11 38  A 1 
ATOM 303  C CZ  . PHE A 1 38  ? 72.622  -4.906  -21.648 1.00 19.47 38  A 1 
ATOM 304  N N   . GLY A 1 39  ? 66.946  -9.029  -22.068 1.00 17.70 39  A 1 
ATOM 305  C CA  . GLY A 1 39  ? 67.332  -8.726  -23.437 1.00 20.01 39  A 1 
ATOM 306  C C   . GLY A 1 39  ? 67.013  -9.972  -24.278 1.00 20.13 39  A 1 
ATOM 307  O O   . GLY A 1 39  ? 66.908  -11.068 -23.735 1.00 19.18 39  A 1 
ATOM 308  N N   . TYR A 1 40  ? 66.942  -9.796  -25.587 1.00 18.77 40  A 1 
ATOM 309  C CA  . TYR A 1 40  ? 66.905  -10.788 -26.679 1.00 22.73 40  A 1 
ATOM 310  C C   . TYR A 1 40  ? 65.572  -11.067 -27.386 1.00 22.31 40  A 1 
ATOM 311  O O   . TYR A 1 40  ? 64.721  -11.856 -26.993 1.00 20.89 40  A 1 
ATOM 312  C CB  . TYR A 1 40  ? 67.772  -12.036 -26.433 1.00 21.52 40  A 1 
ATOM 313  C CG  . TYR A 1 40  ? 69.245  -11.691 -26.510 1.00 18.87 40  A 1 
ATOM 314  C CD1 . TYR A 1 40  ? 69.866  -11.621 -27.776 1.00 17.08 40  A 1 
ATOM 315  C CD2 . TYR A 1 40  ? 69.973  -11.370 -25.351 1.00 16.53 40  A 1 
ATOM 316  C CE1 . TYR A 1 40  ? 71.214  -11.221 -27.879 1.00 16.56 40  A 1 
ATOM 317  C CE2 . TYR A 1 40  ? 71.322  -10.968 -25.457 1.00 17.32 40  A 1 
ATOM 318  C CZ  . TYR A 1 40  ? 71.939  -10.892 -26.721 1.00 18.75 40  A 1 
ATOM 319  O OH  . TYR A 1 40  ? 73.233  -10.500 -26.822 1.00 20.23 40  A 1 
ATOM 320  N N   . ARG A 1 41  ? 65.505  -10.410 -28.545 1.00 17.11 41  A 1 
ATOM 321  C CA  . ARG A 1 41  ? 64.788  -10.809 -29.765 1.00 20.84 41  A 1 
ATOM 322  C C   . ARG A 1 41  ? 65.265  -12.182 -30.259 1.00 20.29 41  A 1 
ATOM 323  O O   . ARG A 1 41  ? 66.470  -12.392 -30.283 1.00 19.54 41  A 1 
ATOM 324  C CB  . ARG A 1 41  ? 65.190  -9.819  -30.888 1.00 20.14 41  A 1 
ATOM 325  C CG  . ARG A 1 41  ? 64.620  -8.398  -30.828 1.00 16.62 41  A 1 
ATOM 326  C CD  . ARG A 1 41  ? 65.273  -7.584  -31.962 1.00 15.73 41  A 1 
ATOM 327  N NE  . ARG A 1 41  ? 64.563  -6.320  -32.231 1.00 14.08 41  A 1 
ATOM 328  C CZ  . ARG A 1 41  ? 64.829  -5.468  -33.211 1.00 13.56 41  A 1 
ATOM 329  N NH1 . ARG A 1 41  ? 65.831  -5.641  -34.032 1.00 13.28 41  A 1 
ATOM 330  N NH2 . ARG A 1 41  ? 64.084  -4.412  -33.392 1.00 13.13 41  A 1 
ATOM 331  N N   . LEU A 1 42  ? 64.356  -12.970 -30.788 1.00 16.22 42  A 1 
ATOM 332  C CA  . LEU A 1 42  ? 64.245  -13.402 -32.207 1.00 20.41 42  A 1 
ATOM 333  C C   . LEU A 1 42  ? 63.315  -14.622 -32.310 1.00 20.10 42  A 1 
ATOM 334  O O   . LEU A 1 42  ? 63.651  -15.681 -31.806 1.00 20.12 42  A 1 
ATOM 335  C CB  . LEU A 1 42  ? 65.599  -13.769 -32.877 1.00 19.85 42  A 1 
ATOM 336  C CG  . LEU A 1 42  ? 66.082  -12.764 -33.949 1.00 17.23 42  A 1 
ATOM 337  C CD1 . LEU A 1 42  ? 67.324  -12.000 -33.518 1.00 16.32 42  A 1 
ATOM 338  C CD2 . LEU A 1 42  ? 66.422  -13.482 -35.254 1.00 18.39 42  A 1 
ATOM 339  N N   . LEU A 1 43  ? 62.179  -14.497 -32.968 1.00 18.27 43  A 1 
ATOM 340  C CA  . LEU A 1 43  ? 61.921  -15.083 -34.295 1.00 22.98 43  A 1 
ATOM 341  C C   . LEU A 1 43  ? 60.493  -14.729 -34.747 1.00 22.39 43  A 1 
ATOM 342  O O   . LEU A 1 43  ? 59.506  -15.183 -34.179 1.00 22.35 43  A 1 
ATOM 343  C CB  . LEU A 1 43  ? 62.140  -16.614 -34.369 1.00 22.15 43  A 1 
ATOM 344  C CG  . LEU A 1 43  ? 63.134  -17.016 -35.487 1.00 19.78 43  A 1 
ATOM 345  C CD1 . LEU A 1 43  ? 64.590  -16.948 -35.028 1.00 18.84 43  A 1 
ATOM 346  C CD2 . LEU A 1 43  ? 62.862  -18.437 -35.964 1.00 22.03 43  A 1 
ATOM 347  N N   . ASN A 1 44  ? 60.400  -13.912 -35.776 1.00 19.05 44  A 1 
ATOM 348  C CA  . ASN A 1 44  ? 59.238  -13.847 -36.655 1.00 24.19 44  A 1 
ATOM 349  C C   . ASN A 1 44  ? 59.211  -15.120 -37.498 1.00 23.63 44  A 1 
ATOM 350  O O   . ASN A 1 44  ? 60.268  -15.482 -38.017 1.00 22.30 44  A 1 
ATOM 351  C CB  . ASN A 1 44  ? 59.402  -12.648 -37.617 1.00 23.03 44  A 1 
ATOM 352  C CG  . ASN A 1 44  ? 58.980  -11.308 -37.060 1.00 19.53 44  A 1 
ATOM 353  O OD1 . ASN A 1 44  ? 58.144  -11.196 -36.189 1.00 17.82 44  A 1 
ATOM 354  N ND2 . ASN A 1 44  ? 59.517  -10.228 -37.582 1.00 18.07 44  A 1 
ATOM 355  N N   . LEU A 1 45  ? 58.023  -15.710 -37.692 1.00 18.00 45  A 1 
ATOM 356  C CA  . LEU A 1 45  ? 57.537  -16.098 -39.023 1.00 23.71 45  A 1 
ATOM 357  C C   . LEU A 1 45  ? 56.152  -16.766 -38.924 1.00 22.78 45  A 1 
ATOM 358  O O   . LEU A 1 45  ? 55.939  -17.650 -38.102 1.00 22.31 45  A 1 
ATOM 359  C CB  . LEU A 1 45  ? 58.532  -17.010 -39.779 1.00 22.44 45  A 1 
ATOM 360  C CG  . LEU A 1 45  ? 59.458  -16.222 -40.744 1.00 19.85 45  A 1 
ATOM 361  C CD1 . LEU A 1 45  ? 60.762  -16.976 -40.988 1.00 19.01 45  A 1 
ATOM 362  C CD2 . LEU A 1 45  ? 58.787  -15.962 -42.089 1.00 21.52 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? 55.286  -16.355 -39.838 1.00 18.38 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 54.034  -16.965 -40.305 1.00 22.64 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? 52.726  -16.536 -39.619 1.00 21.92 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? 52.182  -17.183 -38.730 1.00 21.38 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 54.180  -18.487 -40.497 1.00 21.64 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 55.329  -18.878 -41.451 1.00 19.00 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 55.609  -20.375 -41.363 1.00 17.73 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 55.014  -18.521 -42.907 1.00 19.41 46  A 1 
ATOM 371  N N   . THR A 1 47  ? 52.141  -15.448 -40.145 1.00 18.39 47  A 1 
ATOM 372  C CA  . THR A 1 47  ? 50.690  -15.249 -40.281 1.00 22.05 47  A 1 
ATOM 373  C C   . THR A 1 47  ? 50.104  -16.239 -41.302 1.00 22.36 47  A 1 
ATOM 374  O O   . THR A 1 47  ? 50.808  -16.624 -42.240 1.00 20.88 47  A 1 
ATOM 375  C CB  . THR A 1 47  ? 50.397  -13.810 -40.763 1.00 20.38 47  A 1 
ATOM 376  O OG1 . THR A 1 47  ? 51.289  -13.444 -41.798 1.00 17.47 47  A 1 
ATOM 377  C CG2 . THR A 1 47  ? 50.553  -12.778 -39.653 1.00 17.31 47  A 1 
ATOM 378  N N   . PRO A 1 48  ? 48.807  -16.606 -41.167 1.00 20.05 48  A 1 
ATOM 379  C CA  . PRO A 1 48  ? 47.856  -15.956 -42.072 1.00 23.62 48  A 1 
ATOM 380  C C   . PRO A 1 48  ? 46.523  -15.544 -41.415 1.00 23.86 48  A 1 
ATOM 381  O O   . PRO A 1 48  ? 45.901  -16.280 -40.662 1.00 22.42 48  A 1 
ATOM 382  C CB  . PRO A 1 48  ? 47.625  -16.961 -43.198 1.00 21.27 48  A 1 
ATOM 383  C CG  . PRO A 1 48  ? 47.800  -18.320 -42.522 1.00 20.64 48  A 1 
ATOM 384  C CD  . PRO A 1 48  ? 48.447  -18.013 -41.168 1.00 22.78 48  A 1 
ATOM 385  N N   . LEU A 1 49  ? 46.112  -14.320 -41.739 1.00 19.18 49  A 1 
ATOM 386  C CA  . LEU A 1 49  ? 44.788  -13.817 -42.096 1.00 23.89 49  A 1 
ATOM 387  C C   . LEU A 1 49  ? 43.557  -14.663 -41.711 1.00 23.60 49  A 1 
ATOM 388  O O   . LEU A 1 49  ? 43.231  -15.634 -42.391 1.00 22.50 49  A 1 
ATOM 389  C CB  . LEU A 1 49  ? 44.795  -13.601 -43.632 1.00 22.30 49  A 1 
ATOM 390  C CG  . LEU A 1 49  ? 45.677  -12.435 -44.106 1.00 19.94 49  A 1 
ATOM 391  C CD1 . LEU A 1 49  ? 46.210  -12.683 -45.512 1.00 18.09 49  A 1 
ATOM 392  C CD2 . LEU A 1 49  ? 44.888  -11.130 -44.096 1.00 19.65 49  A 1 
ATOM 393  N N   . TYR A 1 50  ? 42.770  -14.159 -40.747 1.00 18.97 50  A 1 
ATOM 394  C CA  . TYR A 1 50  ? 41.305  -14.266 -40.760 1.00 22.51 50  A 1 
ATOM 395  C C   . TYR A 1 50  ? 40.680  -12.923 -40.352 1.00 22.58 50  A 1 
ATOM 396  O O   . TYR A 1 50  ? 41.238  -12.227 -39.501 1.00 21.11 50  A 1 
ATOM 397  C CB  . TYR A 1 50  ? 40.803  -15.432 -39.894 1.00 21.19 50  A 1 
ATOM 398  C CG  . TYR A 1 50  ? 40.455  -16.657 -40.726 1.00 18.29 50  A 1 
ATOM 399  C CD1 . TYR A 1 50  ? 39.162  -16.793 -41.270 1.00 16.04 50  A 1 
ATOM 400  C CD2 . TYR A 1 50  ? 41.430  -17.635 -40.989 1.00 15.35 50  A 1 
ATOM 401  C CE1 . TYR A 1 50  ? 38.845  -17.908 -42.077 1.00 15.10 50  A 1 
ATOM 402  C CE2 . TYR A 1 50  ? 41.117  -18.748 -41.798 1.00 15.50 50  A 1 
ATOM 403  C CZ  . TYR A 1 50  ? 39.825  -18.882 -42.342 1.00 15.78 50  A 1 
ATOM 404  O OH  . TYR A 1 50  ? 39.528  -19.954 -43.125 1.00 17.38 50  A 1 
ATOM 405  N N   . PRO A 1 51  ? 39.583  -12.496 -40.997 1.00 18.39 51  A 1 
ATOM 406  C CA  . PRO A 1 51  ? 39.088  -11.131 -40.917 1.00 20.83 51  A 1 
ATOM 407  C C   . PRO A 1 51  ? 38.228  -10.880 -39.676 1.00 20.96 51  A 1 
ATOM 408  O O   . PRO A 1 51  ? 37.529  -11.754 -39.173 1.00 19.86 51  A 1 
ATOM 409  C CB  . PRO A 1 51  ? 38.302  -10.910 -42.214 1.00 19.44 51  A 1 
ATOM 410  C CG  . PRO A 1 51  ? 37.726  -12.291 -42.500 1.00 18.98 51  A 1 
ATOM 411  C CD  . PRO A 1 51  ? 38.791  -13.244 -41.962 1.00 20.82 51  A 1 
ATOM 412  N N   . ALA A 1 52  ? 38.271  -9.625  -39.233 1.00 17.98 52  A 1 
ATOM 413  C CA  . ALA A 1 52  ? 37.381  -9.053  -38.239 1.00 21.60 52  A 1 
ATOM 414  C C   . ALA A 1 52  ? 35.919  -9.163  -38.687 1.00 21.78 52  A 1 
ATOM 415  O O   . ALA A 1 52  ? 35.546  -8.584  -39.702 1.00 20.51 52  A 1 
ATOM 416  C CB  . ALA A 1 52  ? 37.790  -7.582  -38.067 1.00 20.46 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? 35.091  -9.846  -37.880 1.00 16.47 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? 33.637  -9.713  -37.861 1.00 19.99 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? 33.176  -10.244 -36.502 1.00 20.24 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? 33.303  -11.430 -36.244 1.00 19.40 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? 33.001  -10.514 -39.020 1.00 18.64 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? 32.617  -9.656  -40.241 1.00 16.17 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? 32.577  -10.513 -41.505 1.00 14.74 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? 31.255  -8.994  -40.055 1.00 15.81 53  A 1 
ATOM 425  N N   . PHE A 1 54  ? 32.741  -9.347  -35.636 1.00 17.98 54  A 1 
ATOM 426  C CA  . PHE A 1 54  ? 31.671  -9.398  -34.632 1.00 20.79 54  A 1 
ATOM 427  C C   . PHE A 1 54  ? 31.969  -8.371  -33.533 1.00 21.13 54  A 1 
ATOM 428  O O   . PHE A 1 54  ? 32.285  -8.677  -32.395 1.00 19.72 54  A 1 
ATOM 429  C CB  . PHE A 1 54  ? 31.340  -10.806 -34.083 1.00 19.18 54  A 1 
ATOM 430  C CG  . PHE A 1 54  ? 30.342  -11.564 -34.959 1.00 16.14 54  A 1 
ATOM 431  C CD1 . PHE A 1 54  ? 29.011  -11.119 -35.043 1.00 13.91 54  A 1 
ATOM 432  C CD2 . PHE A 1 54  ? 30.750  -12.666 -35.731 1.00 13.93 54  A 1 
ATOM 433  C CE1 . PHE A 1 54  ? 28.104  -11.758 -35.904 1.00 13.35 54  A 1 
ATOM 434  C CE2 . PHE A 1 54  ? 29.842  -13.306 -36.593 1.00 13.80 54  A 1 
ATOM 435  C CZ  . PHE A 1 54  ? 28.521  -12.845 -36.686 1.00 13.93 54  A 1 
ATOM 436  N N   . SER A 1 55  ? 31.855  -7.080  -33.900 1.00 18.67 55  A 1 
ATOM 437  C CA  . SER A 1 55  ? 31.512  -6.046  -32.929 1.00 21.33 55  A 1 
ATOM 438  C C   . SER A 1 55  ? 30.007  -6.150  -32.707 1.00 22.06 55  A 1 
ATOM 439  O O   . SER A 1 55  ? 29.220  -5.548  -33.434 1.00 20.97 55  A 1 
ATOM 440  C CB  . SER A 1 55  ? 31.929  -4.661  -33.436 1.00 19.87 55  A 1 
ATOM 441  O OG  . SER A 1 55  ? 31.535  -3.654  -32.529 1.00 16.41 55  A 1 
ATOM 442  N N   . VAL A 1 56  ? 29.599  -6.982  -31.726 1.00 17.89 56  A 1 
ATOM 443  C CA  . VAL A 1 56  ? 28.245  -6.905  -31.194 1.00 19.80 56  A 1 
ATOM 444  C C   . VAL A 1 56  ? 28.193  -5.618  -30.379 1.00 20.46 56  A 1 
ATOM 445  O O   . VAL A 1 56  ? 28.622  -5.569  -29.233 1.00 19.27 56  A 1 
ATOM 446  C CB  . VAL A 1 56  ? 27.854  -8.156  -30.378 1.00 18.16 56  A 1 
ATOM 447  C CG1 . VAL A 1 56  ? 26.421  -8.050  -29.849 1.00 15.43 56  A 1 
ATOM 448  C CG2 . VAL A 1 56  ? 27.929  -9.414  -31.255 1.00 15.33 56  A 1 
ATOM 449  N N   . HIS A 1 57  ? 27.737  -4.538  -31.018 1.00 19.86 57  A 1 
ATOM 450  C CA  . HIS A 1 57  ? 27.183  -3.410  -30.298 1.00 22.88 57  A 1 
ATOM 451  C C   . HIS A 1 57  ? 25.982  -3.938  -29.508 1.00 23.09 57  A 1 
ATOM 452  O O   . HIS A 1 57  ? 24.884  -4.054  -30.048 1.00 21.55 57  A 1 
ATOM 453  C CB  . HIS A 1 57  ? 26.755  -2.299  -31.278 1.00 21.39 57  A 1 
ATOM 454  C CG  . HIS A 1 57  ? 27.852  -1.337  -31.665 1.00 18.64 57  A 1 
ATOM 455  N ND1 . HIS A 1 57  ? 29.112  -1.654  -32.108 1.00 16.38 57  A 1 
ATOM 456  C CD2 . HIS A 1 57  ? 27.769  0.029   -31.645 1.00 16.28 57  A 1 
ATOM 457  C CE1 . HIS A 1 57  ? 29.774  -0.510  -32.340 1.00 16.11 57  A 1 
ATOM 458  N NE2 . HIS A 1 57  ? 28.991  0.544   -32.078 1.00 16.80 57  A 1 
ATOM 459  N N   . THR A 1 58  ? 26.182  -4.259  -28.223 1.00 20.40 58  A 1 
ATOM 460  C CA  . THR A 1 58  ? 25.107  -4.209  -27.241 1.00 22.91 58  A 1 
ATOM 461  C C   . THR A 1 58  ? 24.642  -2.760  -27.182 1.00 24.02 58  A 1 
ATOM 462  O O   . THR A 1 58  ? 25.145  -1.946  -26.416 1.00 21.96 58  A 1 
ATOM 463  C CB  . THR A 1 58  ? 25.551  -4.730  -25.858 1.00 20.66 58  A 1 
ATOM 464  O OG1 . THR A 1 58  ? 26.949  -4.648  -25.705 1.00 17.66 58  A 1 
ATOM 465  C CG2 . THR A 1 58  ? 25.170  -6.194  -25.676 1.00 16.92 58  A 1 
ATOM 466  N N   . ARG A 1 59  ? 23.715  -2.399  -28.075 1.00 21.27 59  A 1 
ATOM 467  C CA  . ARG A 1 59  ? 22.878  -1.221  -27.881 1.00 23.12 59  A 1 
ATOM 468  C C   . ARG A 1 59  ? 22.119  -1.464  -26.581 1.00 23.43 59  A 1 
ATOM 469  O O   . ARG A 1 59  ? 21.258  -2.339  -26.534 1.00 22.07 59  A 1 
ATOM 470  C CB  . ARG A 1 59  ? 21.904  -1.018  -29.057 1.00 21.17 59  A 1 
ATOM 471  C CG  . ARG A 1 59  ? 22.524  -0.227  -30.218 1.00 18.14 59  A 1 
ATOM 472  C CD  . ARG A 1 59  ? 21.479  -0.015  -31.320 1.00 16.44 59  A 1 
ATOM 473  N NE  . ARG A 1 59  ? 21.963  0.893   -32.379 1.00 14.48 59  A 1 
ATOM 474  C CZ  . ARG A 1 59  ? 21.298  1.255   -33.464 1.00 13.40 59  A 1 
ATOM 475  N NH1 . ARG A 1 59  ? 20.107  0.787   -33.731 1.00 12.74 59  A 1 
ATOM 476  N NH2 . ARG A 1 59  ? 21.811  2.102   -34.309 1.00 12.06 59  A 1 
ATOM 477  N N   . ASN A 1 60  ? 22.465  -0.705  -25.543 1.00 27.32 60  A 1 
ATOM 478  C CA  . ASN A 1 60  ? 21.590  -0.467  -24.407 1.00 29.89 60  A 1 
ATOM 479  C C   . ASN A 1 60  ? 20.264  0.076   -24.952 1.00 29.81 60  A 1 
ATOM 480  O O   . ASN A 1 60  ? 20.128  1.272   -25.202 1.00 28.38 60  A 1 
ATOM 481  C CB  . ASN A 1 60  ? 22.255  0.536   -23.437 1.00 28.20 60  A 1 
ATOM 482  C CG  . ASN A 1 60  ? 23.192  -0.099  -22.428 1.00 24.62 60  A 1 
ATOM 483  O OD1 . ASN A 1 60  ? 23.205  -1.296  -22.217 1.00 21.96 60  A 1 
ATOM 484  N ND2 . ASN A 1 60  ? 23.990  0.689   -21.752 1.00 20.98 60  A 1 
ATOM 485  N N   . MET A 1 61  ? 19.304  -0.815  -25.180 1.00 29.11 61  A 1 
ATOM 486  C CA  . MET A 1 61  ? 17.900  -0.480  -25.413 1.00 31.83 61  A 1 
ATOM 487  C C   . MET A 1 61  ? 17.191  -0.411  -24.054 1.00 32.89 61  A 1 
ATOM 488  O O   . MET A 1 61  ? 16.203  -1.087  -23.821 1.00 31.35 61  A 1 
ATOM 489  C CB  . MET A 1 61  ? 17.253  -1.479  -26.392 1.00 28.98 61  A 1 
ATOM 490  C CG  . MET A 1 61  ? 17.814  -1.347  -27.814 1.00 24.48 61  A 1 
ATOM 491  S SD  . MET A 1 61  ? 17.211  0.091   -28.751 1.00 21.65 61  A 1 
ATOM 492  C CE  . MET A 1 61  ? 15.755  -0.645  -29.559 1.00 19.31 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? 17.750  0.378   -23.136 1.00 37.93 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? 16.982  0.968   -22.051 1.00 38.21 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? 16.692  2.400   -22.506 1.00 38.78 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? 17.541  3.283   -22.388 1.00 37.14 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? 17.774  0.876   -20.743 1.00 36.05 62  A 1 
ATOM 498  N N   . GLY A 1 63  ? 15.531  2.596   -23.129 1.00 42.10 63  A 1 
ATOM 499  C CA  . GLY A 1 63  ? 15.021  3.927   -23.430 1.00 43.79 63  A 1 
ATOM 500  C C   . GLY A 1 63  ? 14.706  4.633   -22.122 1.00 46.16 63  A 1 
ATOM 501  O O   . GLY A 1 63  ? 13.564  4.620   -21.688 1.00 43.95 63  A 1 
ATOM 502  N N   . SER A 1 64  ? 15.723  5.200   -21.472 1.00 40.14 64  A 1 
ATOM 503  C CA  . SER A 1 64  ? 15.497  6.146   -20.389 1.00 41.61 64  A 1 
ATOM 504  C C   . SER A 1 64  ? 14.682  7.296   -20.967 1.00 43.90 64  A 1 
ATOM 505  O O   . SER A 1 64  ? 15.124  7.925   -21.935 1.00 41.64 64  A 1 
ATOM 506  C CB  . SER A 1 64  ? 16.828  6.659   -19.825 1.00 38.30 64  A 1 
ATOM 507  O OG  . SER A 1 64  ? 17.614  7.255   -20.843 1.00 34.58 64  A 1 
ATOM 508  N N   . ILE A 1 65  ? 13.505  7.567   -20.392 1.00 42.44 65  A 1 
ATOM 509  C CA  . ILE A 1 65  ? 12.757  8.803   -20.661 1.00 42.86 65  A 1 
ATOM 510  C C   . ILE A 1 65  ? 13.766  9.950   -20.526 1.00 43.51 65  A 1 
ATOM 511  O O   . ILE A 1 65  ? 14.449  10.065  -19.506 1.00 42.17 65  A 1 
ATOM 512  C CB  . ILE A 1 65  ? 11.554  8.936   -19.692 1.00 41.72 65  A 1 
ATOM 513  C CG1 . ILE A 1 65  ? 10.575  7.746   -19.857 1.00 40.52 65  A 1 
ATOM 514  C CG2 . ILE A 1 65  ? 10.826  10.273  -19.919 1.00 40.24 65  A 1 
ATOM 515  C CD1 . ILE A 1 65  ? 9.445   7.708   -18.815 1.00 37.93 65  A 1 
ATOM 516  N N   . SER A 1 66  ? 13.943  10.740  -21.587 1.00 46.92 66  A 1 
ATOM 517  C CA  . SER A 1 66  ? 14.967  11.789  -21.593 1.00 47.89 66  A 1 
ATOM 518  C C   . SER A 1 66  ? 14.664  12.816  -20.497 1.00 50.85 66  A 1 
ATOM 519  O O   . SER A 1 66  ? 13.498  13.032  -20.164 1.00 47.16 66  A 1 
ATOM 520  C CB  . SER A 1 66  ? 15.086  12.439  -22.982 1.00 43.14 66  A 1 
ATOM 521  O OG  . SER A 1 66  ? 14.049  13.368  -23.227 1.00 37.53 66  A 1 
ATOM 522  N N   . GLN A 1 67  ? 15.674  13.505  -19.960 1.00 45.59 67  A 1 
ATOM 523  C CA  . GLN A 1 67  ? 15.457  14.566  -18.955 1.00 47.19 67  A 1 
ATOM 524  C C   . GLN A 1 67  ? 14.463  15.648  -19.421 1.00 49.54 67  A 1 
ATOM 525  O O   . GLN A 1 67  ? 13.764  16.241  -18.607 1.00 46.55 67  A 1 
ATOM 526  C CB  . GLN A 1 67  ? 16.797  15.237  -18.604 1.00 42.39 67  A 1 
ATOM 527  C CG  . GLN A 1 67  ? 17.700  14.365  -17.720 1.00 38.15 67  A 1 
ATOM 528  C CD  . GLN A 1 67  ? 18.993  15.075  -17.316 1.00 33.34 67  A 1 
ATOM 529  O OE1 . GLN A 1 67  ? 19.385  16.105  -17.844 1.00 30.42 67  A 1 
ATOM 530  N NE2 . GLN A 1 67  ? 19.724  14.541  -16.363 1.00 30.31 67  A 1 
ATOM 531  N N   . THR A 1 68  ? 14.361  15.886  -20.734 1.00 50.48 68  A 1 
ATOM 532  C CA  . THR A 1 68  ? 13.347  16.762  -21.337 1.00 53.20 68  A 1 
ATOM 533  C C   . THR A 1 68  ? 11.935  16.169  -21.265 1.00 58.63 68  A 1 
ATOM 534  O O   . THR A 1 68  ? 10.980  16.925  -21.110 1.00 54.81 68  A 1 
ATOM 535  C CB  . THR A 1 68  ? 13.702  17.071  -22.802 1.00 43.86 68  A 1 
ATOM 536  O OG1 . THR A 1 68  ? 14.081  15.909  -23.508 1.00 38.00 68  A 1 
ATOM 537  C CG2 . THR A 1 68  ? 14.902  18.020  -22.895 1.00 37.26 68  A 1 
ATOM 538  N N   . GLY A 1 69  ? 11.794  14.841  -21.334 1.00 73.42 69  A 1 
ATOM 539  C CA  . GLY A 1 69  ? 10.522  14.141  -21.126 1.00 78.70 69  A 1 
ATOM 540  C C   . GLY A 1 69  ? 10.056  14.198  -19.671 1.00 84.57 69  A 1 
ATOM 541  O O   . GLY A 1 69  ? 8.875   14.422  -19.424 1.00 80.39 69  A 1 
ATOM 542  N N   . ASP A 1 70  ? 10.988  14.087  -18.714 1.00 86.30 70  A 1 
ATOM 543  C CA  . ASP A 1 70  ? 10.681  14.162  -17.280 1.00 89.36 70  A 1 
ATOM 544  C C   . ASP A 1 70  ? 10.088  15.524  -16.879 1.00 91.69 70  A 1 
ATOM 545  O O   . ASP A 1 70  ? 9.137   15.578  -16.103 1.00 90.76 70  A 1 
ATOM 546  C CB  . ASP A 1 70  ? 11.949  13.871  -16.446 1.00 85.12 70  A 1 
ATOM 547  C CG  . ASP A 1 70  ? 12.377  12.395  -16.410 1.00 82.18 70  A 1 
ATOM 548  O OD1 . ASP A 1 70  ? 11.716  11.524  -17.013 1.00 78.50 70  A 1 
ATOM 549  O OD2 . ASP A 1 70  ? 13.365  12.066  -15.712 1.00 78.10 70  A 1 
ATOM 550  N N   . ALA A 1 71  ? 10.599  16.635  -17.431 1.00 92.06 71  A 1 
ATOM 551  C CA  . ALA A 1 71  ? 10.068  17.971  -17.153 1.00 93.09 71  A 1 
ATOM 552  C C   . ALA A 1 71  ? 8.636   18.146  -17.691 1.00 94.08 71  A 1 
ATOM 553  O O   . ALA A 1 71  ? 7.766   18.636  -16.975 1.00 93.19 71  A 1 
ATOM 554  C CB  . ALA A 1 71  ? 11.024  19.019  -17.739 1.00 91.70 71  A 1 
ATOM 555  N N   . ALA A 1 72  ? 8.375   17.699  -18.925 1.00 94.09 72  A 1 
ATOM 556  C CA  . ALA A 1 72  ? 7.034   17.756  -19.508 1.00 94.31 72  A 1 
ATOM 557  C C   . ALA A 1 72  ? 6.032   16.876  -18.737 1.00 95.38 72  A 1 
ATOM 558  O O   . ALA A 1 72  ? 4.894   17.288  -18.512 1.00 94.75 72  A 1 
ATOM 559  C CB  . ALA A 1 72  ? 7.131   17.347  -20.981 1.00 93.11 72  A 1 
ATOM 560  N N   . LEU A 1 73  ? 6.470   15.691  -18.294 1.00 94.14 73  A 1 
ATOM 561  C CA  . LEU A 1 73  ? 5.670   14.792  -17.468 1.00 95.28 73  A 1 
ATOM 562  C C   . LEU A 1 73  ? 5.322   15.442  -16.122 1.00 96.38 73  A 1 
ATOM 563  O O   . LEU A 1 73  ? 4.157   15.468  -15.742 1.00 95.79 73  A 1 
ATOM 564  C CB  . LEU A 1 73  ? 6.448   13.470  -17.291 1.00 93.74 73  A 1 
ATOM 565  C CG  . LEU A 1 73  ? 5.603   12.306  -16.749 1.00 89.26 73  A 1 
ATOM 566  C CD1 . LEU A 1 73  ? 4.625   11.802  -17.814 1.00 86.98 73  A 1 
ATOM 567  C CD2 . LEU A 1 73  ? 6.517   11.141  -16.365 1.00 86.82 73  A 1 
ATOM 568  N N   . ALA A 1 74  ? 6.312   16.045  -15.449 1.00 95.79 74  A 1 
ATOM 569  C CA  . ALA A 1 74  ? 6.119   16.750  -14.183 1.00 96.30 74  A 1 
ATOM 570  C C   . ALA A 1 74  ? 5.154   17.944  -14.305 1.00 96.80 74  A 1 
ATOM 571  O O   . ALA A 1 74  ? 4.310   18.151  -13.431 1.00 96.70 74  A 1 
ATOM 572  C CB  . ALA A 1 74  ? 7.490   17.205  -13.670 1.00 95.95 74  A 1 
ATOM 573  N N   . ASP A 1 75  ? 5.238   18.719  -15.394 1.00 96.45 75  A 1 
ATOM 574  C CA  . ASP A 1 75  ? 4.337   19.851  -15.643 1.00 96.67 75  A 1 
ATOM 575  C C   . ASP A 1 75  ? 2.892   19.385  -15.887 1.00 97.25 75  A 1 
ATOM 576  O O   . ASP A 1 75  ? 1.952   19.930  -15.296 1.00 97.04 75  A 1 
ATOM 577  C CB  . ASP A 1 75  ? 4.847   20.685  -16.837 1.00 95.92 75  A 1 
ATOM 578  C CG  . ASP A 1 75  ? 6.030   21.614  -16.518 1.00 92.47 75  A 1 
ATOM 579  O OD1 . ASP A 1 75  ? 6.257   21.921  -15.322 1.00 88.24 75  A 1 
ATOM 580  O OD2 . ASP A 1 75  ? 6.643   22.118  -17.489 1.00 87.95 75  A 1 
ATOM 581  N N   . ALA A 1 76  ? 2.696   18.346  -16.714 1.00 96.31 76  A 1 
ATOM 582  C CA  . ALA A 1 76  ? 1.378   17.770  -16.989 1.00 96.59 76  A 1 
ATOM 583  C C   . ALA A 1 76  ? 0.738   17.175  -15.724 1.00 97.32 76  A 1 
ATOM 584  O O   . ALA A 1 76  ? -0.432  17.445  -15.430 1.00 97.11 76  A 1 
ATOM 585  C CB  . ALA A 1 76  ? 1.525   16.717  -18.093 1.00 96.20 76  A 1 
ATOM 586  N N   . LEU A 1 77  ? 1.528   16.425  -14.951 1.00 95.90 77  A 1 
ATOM 587  C CA  . LEU A 1 77  ? 1.144   15.839  -13.672 1.00 96.56 77  A 1 
ATOM 588  C C   . LEU A 1 77  ? 0.739   16.909  -12.654 1.00 97.68 77  A 1 
ATOM 589  O O   . LEU A 1 77  ? -0.360  16.869  -12.103 1.00 97.32 77  A 1 
ATOM 590  C CB  . LEU A 1 77  ? 2.347   15.020  -13.180 1.00 94.04 77  A 1 
ATOM 591  C CG  . LEU A 1 77  ? 2.146   14.335  -11.826 1.00 91.25 77  A 1 
ATOM 592  C CD1 . LEU A 1 77  ? 1.079   13.259  -11.904 1.00 85.95 77  A 1 
ATOM 593  C CD2 . LEU A 1 77  ? 3.463   13.688  -11.425 1.00 85.76 77  A 1 
ATOM 594  N N   . THR A 1 78  ? 1.587   17.924  -12.468 1.00 96.93 78  A 1 
ATOM 595  C CA  . THR A 1 78  ? 1.327   19.041  -11.550 1.00 97.42 78  A 1 
ATOM 596  C C   . THR A 1 78  ? 0.050   19.784  -11.932 1.00 97.72 78  A 1 
ATOM 597  O O   . THR A 1 78  ? -0.772  20.092  -11.070 1.00 97.50 78  A 1 
ATOM 598  C CB  . THR A 1 78  ? 2.509   20.025  -11.544 1.00 97.09 78  A 1 
ATOM 599  O OG1 . THR A 1 78  ? 3.673   19.385  -11.085 1.00 94.70 78  A 1 
ATOM 600  C CG2 . THR A 1 78  ? 2.285   21.227  -10.624 1.00 94.82 78  A 1 
ATOM 601  N N   . SER A 1 79  ? -0.156  20.055  -13.226 1.00 97.76 79  A 1 
ATOM 602  C CA  . SER A 1 79  ? -1.363  20.725  -13.721 1.00 97.76 79  A 1 
ATOM 603  C C   . SER A 1 79  ? -2.634  19.939  -13.385 1.00 98.01 79  A 1 
ATOM 604  O O   . SER A 1 79  ? -3.614  20.534  -12.933 1.00 97.67 79  A 1 
ATOM 605  C CB  . SER A 1 79  ? -1.250  20.934  -15.233 1.00 97.19 79  A 1 
ATOM 606  O OG  . SER A 1 79  ? -2.368  21.651  -15.721 1.00 87.49 79  A 1 
ATOM 607  N N   . ARG A 1 80  ? -2.615  18.616  -13.568 1.00 97.64 80  A 1 
ATOM 608  C CA  . ARG A 1 80  ? -3.723  17.721  -13.201 1.00 97.85 80  A 1 
ATOM 609  C C   . ARG A 1 80  ? -3.970  17.722  -11.707 1.00 98.22 80  A 1 
ATOM 610  O O   . ARG A 1 80  ? -5.080  18.033  -11.283 1.00 98.02 80  A 1 
ATOM 611  C CB  . ARG A 1 80  ? -3.434  16.295  -13.672 1.00 97.32 80  A 1 
ATOM 612  C CG  . ARG A 1 80  ? -3.661  16.163  -15.176 1.00 95.26 80  A 1 
ATOM 613  C CD  . ARG A 1 80  ? -3.411  14.711  -15.598 1.00 95.74 80  A 1 
ATOM 614  N NE  . ARG A 1 80  ? -3.889  14.523  -16.967 1.00 94.56 80  A 1 
ATOM 615  C CZ  . ARG A 1 80  ? -3.237  14.786  -18.082 1.00 95.43 80  A 1 
ATOM 616  N NH1 . ARG A 1 80  ? -1.988  15.156  -18.120 1.00 90.66 80  A 1 
ATOM 617  N NH2 . ARG A 1 80  ? -3.868  14.693  -19.207 1.00 90.80 80  A 1 
ATOM 618  N N   . PHE A 1 81  ? -2.937  17.447  -10.920 1.00 96.78 81  A 1 
ATOM 619  C CA  . PHE A 1 81  ? -3.018  17.392  -9.465  1.00 97.10 81  A 1 
ATOM 620  C C   . PHE A 1 81  ? -3.644  18.667  -8.883  1.00 97.53 81  A 1 
ATOM 621  O O   . PHE A 1 81  ? -4.632  18.605  -8.155  1.00 97.43 81  A 1 
ATOM 622  C CB  . PHE A 1 81  ? -1.614  17.150  -8.904  1.00 97.11 81  A 1 
ATOM 623  C CG  . PHE A 1 81  ? -1.602  17.095  -7.393  1.00 97.23 81  A 1 
ATOM 624  C CD1 . PHE A 1 81  ? -1.059  18.156  -6.645  1.00 95.99 81  A 1 
ATOM 625  C CD2 . PHE A 1 81  ? -2.176  15.996  -6.735  1.00 96.35 81  A 1 
ATOM 626  C CE1 . PHE A 1 81  ? -1.084  18.110  -5.243  1.00 95.91 81  A 1 
ATOM 627  C CE2 . PHE A 1 81  ? -2.202  15.952  -5.332  1.00 95.65 81  A 1 
ATOM 628  C CZ  . PHE A 1 81  ? -1.654  17.007  -4.586  1.00 96.50 81  A 1 
ATOM 629  N N   . LEU A 1 82  ? -3.170  19.851  -9.317  1.00 97.59 82  A 1 
ATOM 630  C CA  . LEU A 1 82  ? -3.699  21.145  -8.869  1.00 97.58 82  A 1 
ATOM 631  C C   . LEU A 1 82  ? -5.169  21.381  -9.250  1.00 97.53 82  A 1 
ATOM 632  O O   . LEU A 1 82  ? -5.831  22.208  -8.618  1.00 96.98 82  A 1 
ATOM 633  C CB  . LEU A 1 82  ? -2.837  22.274  -9.456  1.00 97.58 82  A 1 
ATOM 634  C CG  . LEU A 1 82  ? -1.410  22.372  -8.893  1.00 96.90 82  A 1 
ATOM 635  C CD1 . LEU A 1 82  ? -0.662  23.469  -9.657  1.00 95.51 82  A 1 
ATOM 636  C CD2 . LEU A 1 82  ? -1.396  22.720  -7.410  1.00 95.63 82  A 1 
ATOM 637  N N   . ARG A 1 83  ? -5.680  20.723  -10.308 1.00 97.82 83  A 1 
ATOM 638  C CA  . ARG A 1 83  ? -7.103  20.753  -10.672 1.00 97.66 83  A 1 
ATOM 639  C C   . ARG A 1 83  ? -7.909  19.824  -9.775  1.00 97.96 83  A 1 
ATOM 640  O O   . ARG A 1 83  ? -8.938  20.258  -9.271  1.00 97.51 83  A 1 
ATOM 641  C CB  . ARG A 1 83  ? -7.306  20.385  -12.145 1.00 96.70 83  A 1 
ATOM 642  C CG  . ARG A 1 83  ? -6.870  21.492  -13.115 1.00 89.97 83  A 1 
ATOM 643  C CD  . ARG A 1 83  ? -6.787  20.985  -14.567 1.00 90.05 83  A 1 
ATOM 644  N NE  . ARG A 1 83  ? -8.068  20.422  -15.050 1.00 82.13 83  A 1 
ATOM 645  C CZ  . ARG A 1 83  ? -8.223  19.361  -15.837 1.00 78.74 83  A 1 
ATOM 646  N NH1 . ARG A 1 83  ? -7.235  18.748  -16.399 1.00 69.93 83  A 1 
ATOM 647  N NH2 . ARG A 1 83  ? -9.397  18.865  -16.065 1.00 67.56 83  A 1 
ATOM 648  N N   . TYR A 1 84  ? -7.432  18.604  -9.553  1.00 97.06 84  A 1 
ATOM 649  C CA  . TYR A 1 84  ? -8.167  17.564  -8.834  1.00 97.35 84  A 1 
ATOM 650  C C   . TYR A 1 84  ? -8.313  17.875  -7.343  1.00 97.36 84  A 1 
ATOM 651  O O   . TYR A 1 84  ? -9.418  17.777  -6.812  1.00 96.78 84  A 1 
ATOM 652  C CB  . TYR A 1 84  ? -7.498  16.204  -9.055  1.00 97.53 84  A 1 
ATOM 653  C CG  . TYR A 1 84  ? -7.304  15.768  -10.502 1.00 97.88 84  A 1 
ATOM 654  C CD1 . TYR A 1 84  ? -8.089  16.281  -11.555 1.00 97.04 84  A 1 
ATOM 655  C CD2 . TYR A 1 84  ? -6.314  14.805  -10.788 1.00 96.86 84  A 1 
ATOM 656  C CE1 . TYR A 1 84  ? -7.877  15.851  -12.881 1.00 96.73 84  A 1 
ATOM 657  C CE2 . TYR A 1 84  ? -6.104  14.367  -12.107 1.00 96.44 84  A 1 
ATOM 658  C CZ  . TYR A 1 84  ? -6.880  14.892  -13.157 1.00 97.46 84  A 1 
ATOM 659  O OH  . TYR A 1 84  ? -6.668  14.468  -14.427 1.00 96.89 84  A 1 
ATOM 660  N N   . VAL A 1 85  ? -7.252  18.362  -6.685  1.00 97.43 85  A 1 
ATOM 661  C CA  . VAL A 1 85  ? -7.290  18.668  -5.243  1.00 97.12 85  A 1 
ATOM 662  C C   . VAL A 1 85  ? -8.286  19.778  -4.880  1.00 97.01 85  A 1 
ATOM 663  O O   . VAL A 1 85  ? -8.725  19.860  -3.741  1.00 96.58 85  A 1 
ATOM 664  C CB  . VAL A 1 85  ? -5.901  19.014  -4.675  1.00 96.79 85  A 1 
ATOM 665  C CG1 . VAL A 1 85  ? -4.942  17.830  -4.791  1.00 94.19 85  A 1 
ATOM 666  C CG2 . VAL A 1 85  ? -5.281  20.255  -5.324  1.00 93.77 85  A 1 
ATOM 667  N N   . ARG A 1 86  ? -8.679  20.619  -5.847  1.00 97.35 86  A 1 
ATOM 668  C CA  . ARG A 1 86  ? -9.677  21.683  -5.632  1.00 97.09 86  A 1 
ATOM 669  C C   . ARG A 1 86  ? -11.120 21.178  -5.644  1.00 97.23 86  A 1 
ATOM 670  O O   . ARG A 1 86  ? -12.005 21.922  -5.229  1.00 96.18 86  A 1 
ATOM 671  C CB  . ARG A 1 86  ? -9.493  22.775  -6.683  1.00 96.69 86  A 1 
ATOM 672  C CG  . ARG A 1 86  ? -8.203  23.564  -6.452  1.00 95.23 86  A 1 
ATOM 673  C CD  . ARG A 1 86  ? -8.007  24.539  -7.601  1.00 93.75 86  A 1 
ATOM 674  N NE  . ARG A 1 86  ? -6.776  25.331  -7.420  1.00 90.42 86  A 1 
ATOM 675  C CZ  . ARG A 1 86  ? -6.143  26.005  -8.359  1.00 87.42 86  A 1 
ATOM 676  N NH1 . ARG A 1 86  ? -6.585  26.054  -9.582  1.00 79.81 86  A 1 
ATOM 677  N NH2 . ARG A 1 86  ? -5.045  26.642  -8.072  1.00 82.60 86  A 1 
ATOM 678  N N   . VAL A 1 87  ? -11.358 19.964  -6.125  1.00 96.60 87  A 1 
ATOM 679  C CA  . VAL A 1 87  ? -12.677 19.333  -6.069  1.00 96.75 87  A 1 
ATOM 680  C C   . VAL A 1 87  ? -12.841 18.719  -4.684  1.00 96.99 87  A 1 
ATOM 681  O O   . VAL A 1 87  ? -12.025 17.894  -4.277  1.00 96.43 87  A 1 
ATOM 682  C CB  . VAL A 1 87  ? -12.853 18.277  -7.179  1.00 96.79 87  A 1 
ATOM 683  C CG1 . VAL A 1 87  ? -14.297 17.767  -7.201  1.00 95.31 87  A 1 
ATOM 684  C CG2 . VAL A 1 87  ? -12.534 18.854  -8.566  1.00 95.32 87  A 1 
ATOM 685  N N   . LYS A 1 88  ? -13.878 19.121  -3.941  1.00 96.52 88  A 1 
ATOM 686  C CA  . LYS A 1 88  ? -14.189 18.508  -2.644  1.00 96.85 88  A 1 
ATOM 687  C C   . LYS A 1 88  ? -14.684 17.084  -2.875  1.00 97.04 88  A 1 
ATOM 688  O O   . LYS A 1 88  ? -15.587 16.891  -3.682  1.00 96.21 88  A 1 
ATOM 689  C CB  . LYS A 1 88  ? -15.226 19.359  -1.907  1.00 96.03 88  A 1 
ATOM 690  C CG  . LYS A 1 88  ? -15.556 18.766  -0.529  1.00 95.67 88  A 1 
ATOM 691  C CD  . LYS A 1 88  ? -16.653 19.577  0.163   1.00 93.31 88  A 1 
ATOM 692  C CE  . LYS A 1 88  ? -17.136 18.790  1.388   1.00 87.17 88  A 1 
ATOM 693  N NZ  . LYS A 1 88  ? -18.605 18.791  1.464   1.00 80.20 88  A 1 
ATOM 694  N N   . THR A 1 89  ? -14.123 16.118  -2.157  1.00 95.72 89  A 1 
ATOM 695  C CA  . THR A 1 89  ? -14.513 14.704  -2.266  1.00 96.11 89  A 1 
ATOM 696  C C   . THR A 1 89  ? -14.547 14.002  -0.912  1.00 96.28 89  A 1 
ATOM 697  O O   . THR A 1 89  ? -14.530 12.785  -0.868  1.00 95.45 89  A 1 
ATOM 698  C CB  . THR A 1 89  ? -13.580 13.930  -3.219  1.00 96.26 89  A 1 
ATOM 699  O OG1 . THR A 1 89  ? -12.250 14.039  -2.774  1.00 95.45 89  A 1 
ATOM 700  C CG2 . THR A 1 89  ? -13.630 14.448  -4.653  1.00 95.02 89  A 1 
ATOM 701  N N   . THR A 1 90  ? -14.581 14.745  0.194   1.00 95.20 90  A 1 
ATOM 702  C CA  . THR A 1 90  ? -14.581 14.167  1.546   1.00 94.77 90  A 1 
ATOM 703  C C   . THR A 1 90  ? -15.737 13.182  1.717   1.00 94.44 90  A 1 
ATOM 704  O O   . THR A 1 90  ? -16.896 13.562  1.523   1.00 94.51 90  A 1 
ATOM 705  C CB  . THR A 1 90  ? -14.679 15.273  2.603   1.00 95.10 90  A 1 
ATOM 706  O OG1 . THR A 1 90  ? -13.663 16.232  2.393   1.00 91.30 90  A 1 
ATOM 707  C CG2 . THR A 1 90  ? -14.525 14.753  4.030   1.00 90.86 90  A 1 
ATOM 708  N N   . SER A 1 91  ? -15.427 11.938  2.090   1.00 95.06 91  A 1 
ATOM 709  C CA  . SER A 1 91  ? -16.406 10.884  2.356   1.00 94.38 91  A 1 
ATOM 710  C C   . SER A 1 91  ? -16.968 10.955  3.784   1.00 93.57 91  A 1 
ATOM 711  O O   . SER A 1 91  ? -16.500 11.724  4.627   1.00 92.86 91  A 1 
ATOM 712  C CB  . SER A 1 91  ? -15.800 9.514   2.023   1.00 93.61 91  A 1 
ATOM 713  O OG  . SER A 1 91  ? -14.642 9.267   2.784   1.00 92.69 91  A 1 
ATOM 714  N N   . ASP A 1 92  ? -18.037 10.186  4.052   1.00 94.21 92  A 1 
ATOM 715  C CA  . ASP A 1 92  ? -18.689 10.110  5.364   1.00 91.96 92  A 1 
ATOM 716  C C   . ASP A 1 92  ? -18.972 8.650   5.738   1.00 89.36 92  A 1 
ATOM 717  O O   . ASP A 1 92  ? -19.891 8.015   5.214   1.00 85.28 92  A 1 
ATOM 718  C CB  . ASP A 1 92  ? -19.964 10.973  5.373   1.00 91.31 92  A 1 
ATOM 719  C CG  . ASP A 1 92  ? -20.640 11.072  6.751   1.00 92.14 92  A 1 
ATOM 720  O OD1 . ASP A 1 92  ? -20.247 10.331  7.685   1.00 88.64 92  A 1 
ATOM 721  O OD2 . ASP A 1 92  ? -21.564 11.906  6.887   1.00 89.36 92  A 1 
ATOM 722  N N   . HIS A 1 93  ? -18.209 8.119   6.699   1.00 92.21 93  A 1 
ATOM 723  C CA  . HIS A 1 93  ? -18.341 6.740   7.179   1.00 86.88 93  A 1 
ATOM 724  C C   . HIS A 1 93  ? -19.670 6.451   7.904   1.00 85.78 93  A 1 
ATOM 725  O O   . HIS A 1 93  ? -20.006 5.290   8.123   1.00 81.19 93  A 1 
ATOM 726  C CB  . HIS A 1 93  ? -17.139 6.402   8.071   1.00 84.53 93  A 1 
ATOM 727  C CG  . HIS A 1 93  ? -17.108 7.173   9.369   1.00 82.74 93  A 1 
ATOM 728  N ND1 . HIS A 1 93  ? -16.545 8.402   9.568   1.00 74.00 93  A 1 
ATOM 729  C CD2 . HIS A 1 93  ? -17.619 6.748   10.569  1.00 74.11 93  A 1 
ATOM 730  C CE1 . HIS A 1 93  ? -16.699 8.720   10.862  1.00 73.29 93  A 1 
ATOM 731  N NE2 . HIS A 1 93  ? -17.352 7.745   11.512  1.00 75.47 93  A 1 
ATOM 732  N N   . HIS A 1 94  ? -20.455 7.475   8.258   1.00 86.88 94  A 1 
ATOM 733  C CA  . HIS A 1 94  ? -21.792 7.313   8.842   1.00 85.10 94  A 1 
ATOM 734  C C   . HIS A 1 94  ? -22.886 7.068   7.794   1.00 87.04 94  A 1 
ATOM 735  O O   . HIS A 1 94  ? -24.018 6.736   8.153   1.00 84.63 94  A 1 
ATOM 736  C CB  . HIS A 1 94  ? -22.129 8.549   9.683   1.00 82.95 94  A 1 
ATOM 737  C CG  . HIS A 1 94  ? -21.182 8.775   10.834  1.00 80.90 94  A 1 
ATOM 738  N ND1 . HIS A 1 94  ? -20.892 7.861   11.818  1.00 71.18 94  A 1 
ATOM 739  C CD2 . HIS A 1 94  ? -20.499 9.919   11.135  1.00 71.73 94  A 1 
ATOM 740  C CE1 . HIS A 1 94  ? -20.058 8.444   12.693  1.00 72.52 94  A 1 
ATOM 741  N NE2 . HIS A 1 94  ? -19.793 9.705   12.323  1.00 73.16 94  A 1 
ATOM 742  N N   . VAL A 1 95  ? -22.581 7.254   6.497   1.00 90.03 95  A 1 
ATOM 743  C CA  . VAL A 1 95  ? -23.545 7.092   5.406   1.00 91.82 95  A 1 
ATOM 744  C C   . VAL A 1 95  ? -23.346 5.727   4.747   1.00 91.66 95  A 1 
ATOM 745  O O   . VAL A 1 95  ? -22.286 5.458   4.191   1.00 89.47 95  A 1 
ATOM 746  C CB  . VAL A 1 95  ? -23.424 8.250   4.397   1.00 91.45 95  A 1 
ATOM 747  C CG1 . VAL A 1 95  ? -24.362 8.062   3.199   1.00 89.46 95  A 1 
ATOM 748  C CG2 . VAL A 1 95  ? -23.783 9.585   5.060   1.00 89.44 95  A 1 
ATOM 749  N N   . ASP A 1 96  ? -24.388 4.891   4.746   1.00 92.46 96  A 1 
ATOM 750  C CA  . ASP A 1 96  ? -24.342 3.547   4.147   1.00 91.89 96  A 1 
ATOM 751  C C   . ASP A 1 96  ? -24.251 3.564   2.609   1.00 92.39 96  A 1 
ATOM 752  O O   . ASP A 1 96  ? -23.653 2.669   2.018   1.00 89.65 96  A 1 
ATOM 753  C CB  . ASP A 1 96  ? -25.587 2.743   4.570   1.00 89.46 96  A 1 
ATOM 754  C CG  . ASP A 1 96  ? -25.617 2.350   6.051   1.00 83.43 96  A 1 
ATOM 755  O OD1 . ASP A 1 96  ? -24.535 2.185   6.651   1.00 77.53 96  A 1 
ATOM 756  O OD2 . ASP A 1 96  ? -26.748 2.174   6.566   1.00 78.35 96  A 1 
ATOM 757  N N   . ALA A 1 97  ? -24.830 4.578   1.948   1.00 93.26 97  A 1 
ATOM 758  C CA  . ALA A 1 97  ? -24.851 4.698   0.488   1.00 93.42 97  A 1 
ATOM 759  C C   . ALA A 1 97  ? -23.434 4.817   -0.103  1.00 94.44 97  A 1 
ATOM 760  O O   . ALA A 1 97  ? -22.513 5.296   0.559   1.00 92.90 97  A 1 
ATOM 761  C CB  . ALA A 1 97  ? -25.735 5.884   0.085   1.00 91.94 97  A 1 
ATOM 762  N N   . THR A 1 98  ? -23.290 4.403   -1.368  1.00 93.02 98  A 1 
ATOM 763  C CA  . THR A 1 98  ? -22.050 4.533   -2.149  1.00 93.69 98  A 1 
ATOM 764  C C   . THR A 1 98  ? -22.346 5.293   -3.443  1.00 94.90 98  A 1 
ATOM 765  O O   . THR A 1 98  ? -23.174 4.831   -4.233  1.00 93.99 98  A 1 
ATOM 766  C CB  . THR A 1 98  ? -21.446 3.156   -2.462  1.00 92.00 98  A 1 
ATOM 767  O OG1 . THR A 1 98  ? -21.230 2.478   -1.244  1.00 86.10 98  A 1 
ATOM 768  C CG2 . THR A 1 98  ? -20.108 3.257   -3.180  1.00 86.80 98  A 1 
ATOM 769  N N   . PRO A 1 99  ? -21.712 6.467   -3.690  1.00 94.91 99  A 1 
ATOM 770  C CA  . PRO A 1 99  ? -20.773 7.144   -2.789  1.00 95.68 99  A 1 
ATOM 771  C C   . PRO A 1 99  ? -21.477 7.721   -1.549  1.00 96.09 99  A 1 
ATOM 772  O O   . PRO A 1 99  ? -22.651 8.103   -1.606  1.00 94.44 99  A 1 
ATOM 773  C CB  . PRO A 1 99  ? -20.136 8.250   -3.634  1.00 95.19 99  A 1 
ATOM 774  C CG  . PRO A 1 99  ? -21.280 8.637   -4.577  1.00 95.15 99  A 1 
ATOM 775  C CD  . PRO A 1 99  ? -21.972 7.296   -4.844  1.00 96.58 99  A 1 
ATOM 776  N N   . SER A 1 100 ? -20.748 7.809   -0.443  1.00 95.38 100 A 1 
ATOM 777  C CA  . SER A 1 100 ? -21.260 8.325   0.832   1.00 94.96 100 A 1 
ATOM 778  C C   . SER A 1 100 ? -21.589 9.820   0.801   1.00 95.66 100 A 1 
ATOM 779  O O   . SER A 1 100 ? -22.445 10.286  1.553   1.00 95.68 100 A 1 
ATOM 780  C CB  . SER A 1 100 ? -20.249 8.041   1.945   1.00 95.21 100 A 1 
ATOM 781  O OG  . SER A 1 100 ? -19.026 8.690   1.669   1.00 95.10 100 A 1 
ATOM 782  N N   . THR A 1 101 ? -20.948 10.577  -0.103  1.00 95.79 101 A 1 
ATOM 783  C CA  . THR A 1 101 ? -21.187 12.017  -0.293  1.00 95.91 101 A 1 
ATOM 784  C C   . THR A 1 101 ? -21.341 12.366  -1.777  1.00 96.08 101 A 1 
ATOM 785  O O   . THR A 1 101 ? -20.659 11.788  -2.625  1.00 96.67 101 A 1 
ATOM 786  C CB  . THR A 1 101 ? -20.077 12.873  0.329   1.00 96.13 101 A 1 
ATOM 787  O OG1 . THR A 1 101 ? -18.842 12.572  -0.271  1.00 95.22 101 A 1 
ATOM 788  C CG2 . THR A 1 101 ? -19.943 12.661  1.831   1.00 94.72 101 A 1 
ATOM 789  N N   . PRO A 1 102 ? -22.221 13.324  -2.128  1.00 97.33 102 A 1 
ATOM 790  C CA  . PRO A 1 102 ? -22.508 13.647  -3.527  1.00 96.91 102 A 1 
ATOM 791  C C   . PRO A 1 102 ? -21.341 14.327  -4.250  1.00 97.13 102 A 1 
ATOM 792  O O   . PRO A 1 102 ? -21.237 14.196  -5.466  1.00 96.52 102 A 1 
ATOM 793  C CB  . PRO A 1 102 ? -23.743 14.554  -3.476  1.00 96.27 102 A 1 
ATOM 794  C CG  . PRO A 1 102 ? -23.632 15.233  -2.111  1.00 95.18 102 A 1 
ATOM 795  C CD  . PRO A 1 102 ? -23.037 14.137  -1.237  1.00 97.39 102 A 1 
ATOM 796  N N   . ASP A 1 103 ? -20.457 15.026  -3.533  1.00 96.23 103 A 1 
ATOM 797  C CA  . ASP A 1 103 ? -19.345 15.790  -4.110  1.00 95.80 103 A 1 
ATOM 798  C C   . ASP A 1 103 ? -18.336 14.887  -4.858  1.00 96.80 103 A 1 
ATOM 799  O O   . ASP A 1 103 ? -17.696 15.334  -5.812  1.00 95.93 103 A 1 
ATOM 800  C CB  . ASP A 1 103 ? -18.639 16.584  -2.995  1.00 93.98 103 A 1 
ATOM 801  C CG  . ASP A 1 103 ? -19.519 17.602  -2.238  1.00 91.28 103 A 1 
ATOM 802  O OD1 . ASP A 1 103 ? -20.533 18.077  -2.783  1.00 84.35 103 A 1 
ATOM 803  O OD2 . ASP A 1 103 ? -19.175 17.917  -1.066  1.00 84.55 103 A 1 
ATOM 804  N N   . GLN A 1 104 ? -18.241 13.594  -4.497  1.00 96.70 104 A 1 
ATOM 805  C CA  . GLN A 1 104 ? -17.368 12.624  -5.180  1.00 96.99 104 A 1 
ATOM 806  C C   . GLN A 1 104 ? -17.718 12.473  -6.673  1.00 97.48 104 A 1 
ATOM 807  O O   . GLN A 1 104 ? -16.828 12.289  -7.512  1.00 97.68 104 A 1 
ATOM 808  C CB  . GLN A 1 104 ? -17.439 11.266  -4.462  1.00 97.00 104 A 1 
ATOM 809  C CG  . GLN A 1 104 ? -16.928 11.324  -3.009  1.00 96.47 104 A 1 
ATOM 810  C CD  . GLN A 1 104 ? -16.939 9.954   -2.342  1.00 97.41 104 A 1 
ATOM 811  O OE1 . GLN A 1 104 ? -16.427 8.983   -2.875  1.00 91.79 104 A 1 
ATOM 812  N NE2 . GLN A 1 104 ? -17.522 9.813   -1.171  1.00 91.30 104 A 1 
ATOM 813  N N   . TRP A 1 105 ? -19.002 12.648  -7.036  1.00 97.83 105 A 1 
ATOM 814  C CA  . TRP A 1 105 ? -19.444 12.622  -8.433  1.00 97.78 105 A 1 
ATOM 815  C C   . TRP A 1 105 ? -18.808 13.711  -9.289  1.00 97.83 105 A 1 
ATOM 816  O O   . TRP A 1 105 ? -18.676 13.516  -10.501 1.00 97.09 105 A 1 
ATOM 817  C CB  . TRP A 1 105 ? -20.968 12.790  -8.507  1.00 97.27 105 A 1 
ATOM 818  C CG  . TRP A 1 105 ? -21.756 11.605  -8.080  1.00 97.31 105 A 1 
ATOM 819  C CD1 . TRP A 1 105 ? -22.438 11.469  -6.927  1.00 95.77 105 A 1 
ATOM 820  C CD2 . TRP A 1 105 ? -21.966 10.376  -8.829  1.00 97.43 105 A 1 
ATOM 821  N NE1 . TRP A 1 105 ? -23.059 10.239  -6.904  1.00 95.74 105 A 1 
ATOM 822  C CE2 . TRP A 1 105 ? -22.803 9.526   -8.049  1.00 96.64 105 A 1 
ATOM 823  C CE3 . TRP A 1 105 ? -21.532 9.898   -10.079 1.00 96.24 105 A 1 
ATOM 824  C CZ2 . TRP A 1 105 ? -23.194 8.254   -8.495  1.00 95.60 105 A 1 
ATOM 825  C CZ3 . TRP A 1 105 ? -21.917 8.624   -10.534 1.00 95.17 105 A 1 
ATOM 826  C CH2 . TRP A 1 105 ? -22.746 7.804   -9.743  1.00 94.53 105 A 1 
ATOM 827  N N   . ASP A 1 106 ? -18.439 14.854  -8.717  1.00 97.88 106 A 1 
ATOM 828  C CA  . ASP A 1 106 ? -17.879 15.962  -9.487  1.00 97.66 106 A 1 
ATOM 829  C C   . ASP A 1 106 ? -16.481 15.605  -9.999  1.00 97.94 106 A 1 
ATOM 830  O O   . ASP A 1 106 ? -16.190 15.818  -11.182 1.00 97.53 106 A 1 
ATOM 831  C CB  . ASP A 1 106 ? -17.885 17.250  -8.650  1.00 97.30 106 A 1 
ATOM 832  C CG  . ASP A 1 106 ? -19.296 17.804  -8.397  1.00 95.76 106 A 1 
ATOM 833  O OD1 . ASP A 1 106 ? -20.229 17.442  -9.162  1.00 92.02 106 A 1 
ATOM 834  O OD2 . ASP A 1 106 ? -19.431 18.651  -7.488  1.00 91.45 106 A 1 
ATOM 835  N N   . LEU A 1 107 ? -15.651 14.972  -9.164  1.00 96.71 107 A 1 
ATOM 836  C CA  . LEU A 1 107 ? -14.349 14.462  -9.591  1.00 97.14 107 A 1 
ATOM 837  C C   . LEU A 1 107 ? -14.503 13.270  -10.544 1.00 97.63 107 A 1 
ATOM 838  O O   . LEU A 1 107 ? -13.861 13.247  -11.594 1.00 97.70 107 A 1 
ATOM 839  C CB  . LEU A 1 107 ? -13.487 14.125  -8.358  1.00 97.32 107 A 1 
ATOM 840  C CG  . LEU A 1 107 ? -12.058 13.660  -8.702  1.00 96.73 107 A 1 
ATOM 841  C CD1 . LEU A 1 107 ? -11.273 14.687  -9.522  1.00 94.66 107 A 1 
ATOM 842  C CD2 . LEU A 1 107 ? -11.273 13.403  -7.415  1.00 95.19 107 A 1 
ATOM 843  N N   . ALA A 1 108 ? -15.399 12.322  -10.247 1.00 97.40 108 A 1 
ATOM 844  C CA  . ALA A 1 108 ? -15.630 11.157  -11.101 1.00 97.60 108 A 1 
ATOM 845  C C   . ALA A 1 108 ? -16.069 11.545  -12.526 1.00 97.84 108 A 1 
ATOM 846  O O   . ALA A 1 108 ? -15.544 11.022  -13.513 1.00 97.96 108 A 1 
ATOM 847  C CB  . ALA A 1 108 ? -16.663 10.260  -10.413 1.00 97.64 108 A 1 
ATOM 848  N N   . LYS A 1 109 ? -16.994 12.514  -12.661 1.00 98.19 109 A 1 
ATOM 849  C CA  . LYS A 1 109 ? -17.425 13.051  -13.965 1.00 98.17 109 A 1 
ATOM 850  C C   . LYS A 1 109 ? -16.283 13.747  -14.689 1.00 98.20 109 A 1 
ATOM 851  O O   . LYS A 1 109 ? -16.076 13.478  -15.871 1.00 98.15 109 A 1 
ATOM 852  C CB  . LYS A 1 109 ? -18.588 14.029  -13.781 1.00 98.16 109 A 1 
ATOM 853  C CG  . LYS A 1 109 ? -19.901 13.318  -13.440 1.00 96.54 109 A 1 
ATOM 854  C CD  . LYS A 1 109 ? -20.915 14.350  -12.945 1.00 94.90 109 A 1 
ATOM 855  C CE  . LYS A 1 109 ? -22.154 13.654  -12.390 1.00 90.99 109 A 1 
ATOM 856  N NZ  . LYS A 1 109 ? -22.921 14.576  -11.518 1.00 83.20 109 A 1 
ATOM 857  N N   . LEU A 1 110 ? -15.522 14.589  -13.983 1.00 98.02 110 A 1 
ATOM 858  C CA  . LEU A 1 110 ? -14.369 15.290  -14.545 1.00 97.95 110 A 1 
ATOM 859  C C   . LEU A 1 110 ? -13.344 14.297  -15.112 1.00 98.15 110 A 1 
ATOM 860  O O   . LEU A 1 110 ? -12.889 14.473  -16.242 1.00 97.91 110 A 1 
ATOM 861  C CB  . LEU A 1 110 ? -13.796 16.216  -13.456 1.00 97.85 110 A 1 
ATOM 862  C CG  . LEU A 1 110 ? -12.590 17.074  -13.881 1.00 96.35 110 A 1 
ATOM 863  C CD1 . LEU A 1 110 ? -12.502 18.305  -12.975 1.00 91.84 110 A 1 
ATOM 864  C CD2 . LEU A 1 110 ? -11.256 16.334  -13.741 1.00 92.04 110 A 1 
ATOM 865  N N   . LEU A 1 111 ? -13.018 13.229  -14.379 1.00 97.54 111 A 1 
ATOM 866  C CA  . LEU A 1 111 ? -12.076 12.197  -14.818 1.00 97.61 111 A 1 
ATOM 867  C C   . LEU A 1 111 ? -12.616 11.399  -16.009 1.00 97.75 111 A 1 
ATOM 868  O O   . LEU A 1 111 ? -11.897 11.189  -16.987 1.00 97.82 111 A 1 
ATOM 869  C CB  . LEU A 1 111 ? -11.760 11.265  -13.636 1.00 97.91 111 A 1 
ATOM 870  C CG  . LEU A 1 111 ? -10.985 11.936  -12.487 1.00 97.47 111 A 1 
ATOM 871  C CD1 . LEU A 1 111 ? -10.933 10.990  -11.295 1.00 96.37 111 A 1 
ATOM 872  C CD2 . LEU A 1 111 ? -9.559  12.312  -12.882 1.00 96.28 111 A 1 
ATOM 873  N N   . ALA A 1 112 ? -13.898 11.011  -15.982 1.00 98.16 112 A 1 
ATOM 874  C CA  . ALA A 1 112 ? -14.523 10.307  -17.100 1.00 98.19 112 A 1 
ATOM 875  C C   . ALA A 1 112 ? -14.555 11.160  -18.384 1.00 98.13 112 A 1 
ATOM 876  O O   . ALA A 1 112 ? -14.343 10.643  -19.485 1.00 97.87 112 A 1 
ATOM 877  C CB  . ALA A 1 112 ? -15.930 9.870   -16.672 1.00 98.15 112 A 1 
ATOM 878  N N   . GLU A 1 113 ? -14.813 12.468  -18.267 1.00 98.57 113 A 1 
ATOM 879  C CA  . GLU A 1 113 ? -14.759 13.412  -19.385 1.00 98.46 113 A 1 
ATOM 880  C C   . GLU A 1 113 ? -13.330 13.605  -19.903 1.00 98.50 113 A 1 
ATOM 881  O O   . GLU A 1 113 ? -13.120 13.595  -21.117 1.00 98.10 113 A 1 
ATOM 882  C CB  . GLU A 1 113 ? -15.359 14.763  -18.971 1.00 98.17 113 A 1 
ATOM 883  C CG  . GLU A 1 113 ? -16.892 14.713  -18.884 1.00 88.37 113 A 1 
ATOM 884  C CD  . GLU A 1 113 ? -17.528 16.035  -18.414 1.00 78.75 113 A 1 
ATOM 885  O OE1 . GLU A 1 113 ? -18.774 16.043  -18.283 1.00 70.06 113 A 1 
ATOM 886  O OE2 . GLU A 1 113 ? -16.798 17.035  -18.240 1.00 70.61 113 A 1 
ATOM 887  N N   . GLU A 1 114 ? -12.347 13.722  -19.019 1.00 98.15 114 A 1 
ATOM 888  C CA  . GLU A 1 114 ? -10.938 13.873  -19.394 1.00 98.06 114 A 1 
ATOM 889  C C   . GLU A 1 114 ? -10.417 12.626  -20.127 1.00 98.14 114 A 1 
ATOM 890  O O   . GLU A 1 114 ? -9.832  12.755  -21.204 1.00 97.66 114 A 1 
ATOM 891  C CB  . GLU A 1 114 ? -10.102 14.243  -18.151 1.00 97.77 114 A 1 
ATOM 892  C CG  . GLU A 1 114 ? -8.659  14.630  -18.515 1.00 93.50 114 A 1 
ATOM 893  C CD  . GLU A 1 114 ? -7.891  15.345  -17.387 1.00 95.06 114 A 1 
ATOM 894  O OE1 . GLU A 1 114 ? -6.644  15.261  -17.356 1.00 88.05 114 A 1 
ATOM 895  O OE2 . GLU A 1 114 ? -8.505  16.112  -16.607 1.00 90.31 114 A 1 
ATOM 896  N N   . LEU A 1 115 ? -10.733 11.417  -19.643 1.00 98.03 115 A 1 
ATOM 897  C CA  . LEU A 1 115 ? -10.390 10.148  -20.303 1.00 97.99 115 A 1 
ATOM 898  C C   . LEU A 1 115 ? -11.004 10.045  -21.710 1.00 97.96 115 A 1 
ATOM 899  O O   . LEU A 1 115 ? -10.321 9.672   -22.670 1.00 97.62 115 A 1 
ATOM 900  C CB  . LEU A 1 115 ? -10.867 8.977   -19.419 1.00 98.08 115 A 1 
ATOM 901  C CG  . LEU A 1 115 ? -10.023 8.758   -18.149 1.00 97.86 115 A 1 
ATOM 902  C CD1 . LEU A 1 115 ? -10.792 7.887   -17.160 1.00 96.68 115 A 1 
ATOM 903  C CD2 . LEU A 1 115 ? -8.698  8.068   -18.469 1.00 96.86 115 A 1 
ATOM 904  N N   . ARG A 1 116 ? -12.281 10.430  -21.872 1.00 98.46 116 A 1 
ATOM 905  C CA  . ARG A 1 116 ? -12.921 10.511  -23.201 1.00 98.30 116 A 1 
ATOM 906  C C   . ARG A 1 116 ? -12.262 11.574  -24.077 1.00 98.03 116 A 1 
ATOM 907  O O   . ARG A 1 116 ? -12.070 11.345  -25.272 1.00 97.42 116 A 1 
ATOM 908  C CB  . ARG A 1 116 ? -14.420 10.795  -23.060 1.00 98.24 116 A 1 
ATOM 909  C CG  . ARG A 1 116 ? -15.192 9.608   -22.476 1.00 97.03 116 A 1 
ATOM 910  C CD  . ARG A 1 116 ? -16.664 9.987   -22.272 1.00 96.39 116 A 1 
ATOM 911  N NE  . ARG A 1 116 ? -17.377 8.969   -21.477 1.00 94.16 116 A 1 
ATOM 912  C CZ  . ARG A 1 116 ? -17.975 9.142   -20.310 1.00 92.22 116 A 1 
ATOM 913  N NH1 . ARG A 1 116 ? -18.032 10.300  -19.710 1.00 84.96 116 A 1 
ATOM 914  N NH2 . ARG A 1 116 ? -18.534 8.131   -19.712 1.00 87.57 116 A 1 
ATOM 915  N N   . GLY A 1 117 ? -11.896 12.716  -23.505 1.00 98.21 117 A 1 
ATOM 916  C CA  . GLY A 1 117 ? -11.190 13.803  -24.184 1.00 97.98 117 A 1 
ATOM 917  C C   . GLY A 1 117 ? -9.805  13.400  -24.703 1.00 97.89 117 A 1 
ATOM 918  O O   . GLY A 1 117 ? -9.403  13.862  -25.771 1.00 96.76 117 A 1 
ATOM 919  N N   . MET A 1 118 ? -9.121  12.482  -24.017 1.00 97.51 118 A 1 
ATOM 920  C CA  . MET A 1 118 ? -7.873  11.857  -24.487 1.00 97.08 118 A 1 
ATOM 921  C C   . MET A 1 118 ? -8.083  10.867  -25.647 1.00 97.01 118 A 1 
ATOM 922  O O   . MET A 1 118 ? -7.117  10.429  -26.273 1.00 95.00 118 A 1 
ATOM 923  C CB  . MET A 1 118 ? -7.179  11.130  -23.327 1.00 96.06 118 A 1 
ATOM 924  C CG  . MET A 1 118 ? -6.698  12.051  -22.209 1.00 93.84 118 A 1 
ATOM 925  S SD  . MET A 1 118 ? -6.052  11.099  -20.808 1.00 94.29 118 A 1 
ATOM 926  C CE  . MET A 1 118 ? -5.856  12.437  -19.610 1.00 86.52 118 A 1 
ATOM 927  N N   . GLY A 1 119 ? -9.337  10.513  -25.955 1.00 97.27 119 A 1 
ATOM 928  C CA  . GLY A 1 119 ? -9.684  9.606   -27.050 1.00 96.93 119 A 1 
ATOM 929  C C   . GLY A 1 119 ? -9.976  8.163   -26.628 1.00 97.35 119 A 1 
ATOM 930  O O   . GLY A 1 119 ? -10.182 7.319   -27.511 1.00 95.98 119 A 1 
ATOM 931  N N   . LEU A 1 120 ? -10.050 7.850   -25.325 1.00 97.31 120 A 1 
ATOM 932  C CA  . LEU A 1 120 ? -10.476 6.532   -24.859 1.00 97.78 120 A 1 
ATOM 933  C C   . LEU A 1 120 ? -11.957 6.318   -25.191 1.00 97.96 120 A 1 
ATOM 934  O O   . LEU A 1 120 ? -12.819 7.144   -24.890 1.00 97.35 120 A 1 
ATOM 935  C CB  . LEU A 1 120 ? -10.208 6.327   -23.354 1.00 97.53 120 A 1 
ATOM 936  C CG  . LEU A 1 120 ? -8.755  5.935   -23.010 1.00 95.82 120 A 1 
ATOM 937  C CD1 . LEU A 1 120 ? -7.781  7.096   -23.175 1.00 90.55 120 A 1 
ATOM 938  C CD2 . LEU A 1 120 ? -8.678  5.475   -21.555 1.00 90.57 120 A 1 
ATOM 939  N N   . LYS A 1 121 ? -12.255 5.179   -25.819 1.00 97.72 121 A 1 
ATOM 940  C CA  . LYS A 1 121 ? -13.624 4.821   -26.239 1.00 97.52 121 A 1 
ATOM 941  C C   . LYS A 1 121 ? -14.397 4.092   -25.149 1.00 97.80 121 A 1 
ATOM 942  O O   . LYS A 1 121 ? -15.608 4.262   -25.050 1.00 96.73 121 A 1 
ATOM 943  C CB  . LYS A 1 121 ? -13.571 3.963   -27.508 1.00 96.78 121 A 1 
ATOM 944  C CG  . LYS A 1 121 ? -12.979 4.728   -28.696 1.00 93.56 121 A 1 
ATOM 945  C CD  . LYS A 1 121 ? -12.968 3.834   -29.939 1.00 85.38 121 A 1 
ATOM 946  C CE  . LYS A 1 121 ? -12.328 4.592   -31.100 1.00 80.19 121 A 1 
ATOM 947  N NZ  . LYS A 1 121 ? -12.206 3.726   -32.296 1.00 66.27 121 A 1 
ATOM 948  N N   . GLU A 1 122 ? -13.705 3.272   -24.369 1.00 97.66 122 A 1 
ATOM 949  C CA  . GLU A 1 122 ? -14.297 2.490   -23.287 1.00 97.69 122 A 1 
ATOM 950  C C   . GLU A 1 122 ? -14.069 3.222   -21.962 1.00 98.01 122 A 1 
ATOM 951  O O   . GLU A 1 122 ? -13.066 3.004   -21.294 1.00 97.27 122 A 1 
ATOM 952  C CB  . GLU A 1 122 ? -13.728 1.062   -23.278 1.00 96.84 122 A 1 
ATOM 953  C CG  . GLU A 1 122 ? -14.131 0.249   -24.518 1.00 91.41 122 A 1 
ATOM 954  C CD  . GLU A 1 122 ? -13.606 -1.191  -24.433 1.00 88.59 122 A 1 
ATOM 955  O OE1 . GLU A 1 122 ? -12.747 -1.547  -25.269 1.00 78.72 122 A 1 
ATOM 956  O OE2 . GLU A 1 122 ? -14.070 -1.929  -23.531 1.00 80.61 122 A 1 
ATOM 957  N N   . VAL A 1 123 ? -14.989 4.127   -21.620 1.00 97.70 123 A 1 
ATOM 958  C CA  . VAL A 1 123 ? -15.002 4.870   -20.353 1.00 98.10 123 A 1 
ATOM 959  C C   . VAL A 1 123 ? -16.404 4.803   -19.763 1.00 98.11 123 A 1 
ATOM 960  O O   . VAL A 1 123 ? -17.353 5.361   -20.334 1.00 97.52 123 A 1 
ATOM 961  C CB  . VAL A 1 123 ? -14.575 6.339   -20.527 1.00 97.94 123 A 1 
ATOM 962  C CG1 . VAL A 1 123 ? -14.516 7.060   -19.173 1.00 96.63 123 A 1 
ATOM 963  C CG2 . VAL A 1 123 ? -13.212 6.488   -21.210 1.00 96.55 123 A 1 
ATOM 964  N N   . GLU A 1 124 ? -16.516 4.139   -18.624 1.00 97.88 124 A 1 
ATOM 965  C CA  . GLU A 1 124 ? -17.742 3.951   -17.859 1.00 97.63 124 A 1 
ATOM 966  C C   . GLU A 1 124 ? -17.667 4.735   -16.546 1.00 97.93 124 A 1 
ATOM 967  O O   . GLU A 1 124 ? -16.633 4.774   -15.891 1.00 97.33 124 A 1 
ATOM 968  C CB  . GLU A 1 124 ? -17.959 2.442   -17.643 1.00 96.64 124 A 1 
ATOM 969  C CG  . GLU A 1 124 ? -19.279 2.118   -16.938 1.00 89.45 124 A 1 
ATOM 970  C CD  . GLU A 1 124 ? -19.576 0.608   -16.879 1.00 86.71 124 A 1 
ATOM 971  O OE1 . GLU A 1 124 ? -20.664 0.274   -16.366 1.00 75.41 124 A 1 
ATOM 972  O OE2 . GLU A 1 124 ? -18.755 -0.190  -17.389 1.00 78.81 124 A 1 
ATOM 973  N N   . LEU A 1 125 ? -18.765 5.384   -16.197 1.00 97.13 125 A 1 
ATOM 974  C CA  . LEU A 1 125 ? -19.015 5.920   -14.864 1.00 97.51 125 A 1 
ATOM 975  C C   . LEU A 1 125 ? -20.241 5.176   -14.339 1.00 97.39 125 A 1 
ATOM 976  O O   . LEU A 1 125 ? -21.332 5.366   -14.878 1.00 96.10 125 A 1 
ATOM 977  C CB  . LEU A 1 125 ? -19.206 7.449   -14.940 1.00 97.32 125 A 1 
ATOM 978  C CG  . LEU A 1 125 ? -19.672 8.098   -13.622 1.00 96.85 125 A 1 
ATOM 979  C CD1 . LEU A 1 125 ? -18.725 7.830   -12.458 1.00 94.69 125 A 1 
ATOM 980  C CD2 . LEU A 1 125 ? -19.761 9.617   -13.808 1.00 95.08 125 A 1 
ATOM 981  N N   . THR A 1 126 ? -20.030 4.296   -13.365 1.00 96.92 126 A 1 
ATOM 982  C CA  . THR A 1 126 ? -21.076 3.400   -12.854 1.00 96.59 126 A 1 
ATOM 983  C C   . THR A 1 126 ? -22.094 4.156   -11.996 1.00 96.79 126 A 1 
ATOM 984  O O   . THR A 1 126 ? -21.826 5.261   -11.524 1.00 96.45 126 A 1 
ATOM 985  C CB  . THR A 1 126 ? -20.482 2.236   -12.044 1.00 96.50 126 A 1 
ATOM 986  O OG1 . THR A 1 126 ? -20.002 2.686   -10.800 1.00 93.72 126 A 1 
ATOM 987  C CG2 . THR A 1 126 ? -19.340 1.515   -12.760 1.00 92.62 126 A 1 
ATOM 988  N N   . ASP A 1 127 ? -23.230 3.518   -11.714 1.00 96.99 127 A 1 
ATOM 989  C CA  . ASP A 1 127 ? -24.265 4.050   -10.809 1.00 96.95 127 A 1 
ATOM 990  C C   . ASP A 1 127 ? -23.789 4.197   -9.345  1.00 97.24 127 A 1 
ATOM 991  O O   . ASP A 1 127 ? -24.457 4.840   -8.538  1.00 95.32 127 A 1 
ATOM 992  C CB  . ASP A 1 127 ? -25.515 3.158   -10.887 1.00 96.20 127 A 1 
ATOM 993  C CG  . ASP A 1 127 ? -26.233 3.205   -12.245 1.00 93.69 127 A 1 
ATOM 994  O OD1 . ASP A 1 127 ? -26.170 4.256   -12.921 1.00 89.00 127 A 1 
ATOM 995  O OD2 . ASP A 1 127 ? -26.887 2.195   -12.591 1.00 88.86 127 A 1 
ATOM 996  N N   . HIS A 1 128 ? -22.620 3.639   -9.005  1.00 96.07 128 A 1 
ATOM 997  C CA  . HIS A 1 128 ? -21.987 3.710   -7.684  1.00 96.38 128 A 1 
ATOM 998  C C   . HIS A 1 128 ? -20.690 4.536   -7.688  1.00 96.85 128 A 1 
ATOM 999  O O   . HIS A 1 128 ? -19.831 4.339   -6.844  1.00 95.00 128 A 1 
ATOM 1000 C CB  . HIS A 1 128 ? -21.800 2.292   -7.128  1.00 95.62 128 A 1 
ATOM 1001 C CG  . HIS A 1 128 ? -23.114 1.595   -6.898  1.00 95.37 128 A 1 
ATOM 1002 N ND1 . HIS A 1 128 ? -23.993 1.856   -5.876  1.00 83.38 128 A 1 
ATOM 1003 C CD2 . HIS A 1 128 ? -23.669 0.611   -7.670  1.00 87.03 128 A 1 
ATOM 1004 C CE1 . HIS A 1 128 ? -25.050 1.035   -6.023  1.00 88.04 128 A 1 
ATOM 1005 N NE2 . HIS A 1 128 ? -24.901 0.265   -7.107  1.00 89.68 128 A 1 
ATOM 1006 N N   . CYS A 1 129 ? -20.546 5.479   -8.639  1.00 95.56 129 A 1 
ATOM 1007 C CA  . CYS A 1 129 ? -19.437 6.442   -8.692  1.00 96.52 129 A 1 
ATOM 1008 C C   . CYS A 1 129 ? -18.047 5.846   -8.996  1.00 97.26 129 A 1 
ATOM 1009 O O   . CYS A 1 129 ? -17.045 6.540   -8.830  1.00 96.46 129 A 1 
ATOM 1010 C CB  . CYS A 1 129 ? -19.473 7.326   -7.428  1.00 95.48 129 A 1 
ATOM 1011 S SG  . CYS A 1 129 ? -18.659 8.920   -7.687  1.00 94.69 129 A 1 
ATOM 1012 N N   . TYR A 1 130 ? -17.953 4.606   -9.472  1.00 96.99 130 A 1 
ATOM 1013 C CA  . TYR A 1 130 ? -16.696 4.076   -10.004 1.00 96.95 130 A 1 
ATOM 1014 C C   . TYR A 1 130 ? -16.463 4.601   -11.419 1.00 97.35 130 A 1 
ATOM 1015 O O   . TYR A 1 130 ? -17.353 4.521   -12.270 1.00 96.72 130 A 1 
ATOM 1016 C CB  . TYR A 1 130 ? -16.686 2.546   -10.007 1.00 96.45 130 A 1 
ATOM 1017 C CG  . TYR A 1 130 ? -16.654 1.936   -8.626  1.00 96.57 130 A 1 
ATOM 1018 C CD1 . TYR A 1 130 ? -15.416 1.649   -8.020  1.00 94.67 130 A 1 
ATOM 1019 C CD2 . TYR A 1 130 ? -17.854 1.674   -7.936  1.00 95.22 130 A 1 
ATOM 1020 C CE1 . TYR A 1 130 ? -15.376 1.114   -6.723  1.00 94.25 130 A 1 
ATOM 1021 C CE2 . TYR A 1 130 ? -17.817 1.145   -6.635  1.00 94.19 130 A 1 
ATOM 1022 C CZ  . TYR A 1 130 ? -16.577 0.869   -6.025  1.00 95.39 130 A 1 
ATOM 1023 O OH  . TYR A 1 130 ? -16.533 0.376   -4.763  1.00 94.29 130 A 1 
ATOM 1024 N N   . VAL A 1 131 ? -15.261 5.088   -11.706 1.00 97.38 131 A 1 
ATOM 1025 C CA  . VAL A 1 131 ? -14.801 5.353   -13.073 1.00 97.66 131 A 1 
ATOM 1026 C C   . VAL A 1 131 ? -13.955 4.169   -13.515 1.00 97.72 131 A 1 
ATOM 1027 O O   . VAL A 1 131 ? -12.952 3.863   -12.882 1.00 97.53 131 A 1 
ATOM 1028 C CB  . VAL A 1 131 ? -14.013 6.668   -13.186 1.00 97.75 131 A 1 
ATOM 1029 C CG1 . VAL A 1 131 ? -13.595 6.943   -14.638 1.00 96.39 131 A 1 
ATOM 1030 C CG2 . VAL A 1 131 ? -14.833 7.864   -12.701 1.00 96.32 131 A 1 
ATOM 1031 N N   . ILE A 1 132 ? -14.341 3.520   -14.615 1.00 98.07 132 A 1 
ATOM 1032 C CA  . ILE A 1 132 ? -13.584 2.422   -15.221 1.00 98.06 132 A 1 
ATOM 1033 C C   . ILE A 1 132 ? -13.307 2.788   -16.671 1.00 98.07 132 A 1 
ATOM 1034 O O   . ILE A 1 132 ? -14.228 3.052   -17.445 1.00 97.73 132 A 1 
ATOM 1035 C CB  . ILE A 1 132 ? -14.320 1.072   -15.080 1.00 97.70 132 A 1 
ATOM 1036 C CG1 . ILE A 1 132 ? -14.601 0.760   -13.591 1.00 96.23 132 A 1 
ATOM 1037 C CG2 . ILE A 1 132 ? -13.490 -0.055  -15.732 1.00 96.57 132 A 1 
ATOM 1038 C CD1 . ILE A 1 132 ? -15.425 -0.503  -13.359 1.00 91.01 132 A 1 
ATOM 1039 N N   . ALA A 1 133 ? -12.029 2.794   -17.061 1.00 97.95 133 A 1 
ATOM 1040 C CA  . ALA A 1 133 ? -11.635 3.070   -18.433 1.00 97.97 133 A 1 
ATOM 1041 C C   . ALA A 1 133 ? -10.643 2.028   -18.949 1.00 98.01 133 A 1 
ATOM 1042 O O   . ALA A 1 133 ? -9.893  1.429   -18.186 1.00 97.55 133 A 1 
ATOM 1043 C CB  . ALA A 1 133 ? -11.094 4.495   -18.534 1.00 97.74 133 A 1 
ATOM 1044 N N   . ARG A 1 134 ? -10.634 1.823   -20.262 1.00 98.36 134 A 1 
ATOM 1045 C CA  . ARG A 1 134 ? -9.739  0.866   -20.920 1.00 98.26 134 A 1 
ATOM 1046 C C   . ARG A 1 134 ? -8.890  1.547   -21.978 1.00 98.21 134 A 1 
ATOM 1047 O O   . ARG A 1 134 ? -9.417  2.124   -22.938 1.00 97.47 134 A 1 
ATOM 1048 C CB  . ARG A 1 134 ? -10.528 -0.323  -21.478 1.00 97.59 134 A 1 
ATOM 1049 C CG  . ARG A 1 134 ? -11.229 -1.100  -20.353 1.00 94.89 134 A 1 
ATOM 1050 C CD  . ARG A 1 134 ? -11.900 -2.365  -20.876 1.00 93.73 134 A 1 
ATOM 1051 N NE  . ARG A 1 134 ? -12.501 -3.115  -19.763 1.00 89.83 134 A 1 
ATOM 1052 C CZ  . ARG A 1 134 ? -13.703 -2.938  -19.240 1.00 88.93 134 A 1 
ATOM 1053 N NH1 . ARG A 1 134 ? -14.594 -2.140  -19.760 1.00 79.07 134 A 1 
ATOM 1054 N NH2 . ARG A 1 134 ? -14.014 -3.571  -18.150 1.00 81.14 134 A 1 
ATOM 1055 N N   . LEU A 1 135 ? -7.585  1.445   -21.807 1.00 97.89 135 A 1 
ATOM 1056 C CA  . LEU A 1 135 ? -6.602  1.757   -22.832 1.00 97.59 135 A 1 
ATOM 1057 C C   . LEU A 1 135 ? -6.362  0.472   -23.646 1.00 97.75 135 A 1 
ATOM 1058 O O   . LEU A 1 135 ? -5.903  -0.527  -23.084 1.00 96.95 135 A 1 
ATOM 1059 C CB  . LEU A 1 135 ? -5.334  2.307   -22.153 1.00 96.36 135 A 1 
ATOM 1060 C CG  . LEU A 1 135 ? -4.176  2.629   -23.113 1.00 90.81 135 A 1 
ATOM 1061 C CD1 . LEU A 1 135 ? -4.521  3.774   -24.058 1.00 84.68 135 A 1 
ATOM 1062 C CD2 . LEU A 1 135 ? -2.948  3.043   -22.297 1.00 86.00 135 A 1 
ATOM 1063 N N   . PRO A 1 136 ? -6.713  0.456   -24.946 1.00 97.17 136 A 1 
ATOM 1064 C CA  . PRO A 1 136 ? -6.551  -0.732  -25.771 1.00 96.75 136 A 1 
ATOM 1065 C C   . PRO A 1 136 ? -5.068  -1.058  -25.969 1.00 97.14 136 A 1 
ATOM 1066 O O   . PRO A 1 136 ? -4.233  -0.160  -26.026 1.00 96.58 136 A 1 
ATOM 1067 C CB  . PRO A 1 136 ? -7.246  -0.407  -27.096 1.00 95.41 136 A 1 
ATOM 1068 C CG  . PRO A 1 136 ? -7.125  1.111   -27.195 1.00 92.73 136 A 1 
ATOM 1069 C CD  . PRO A 1 136 ? -7.235  1.564   -25.741 1.00 96.21 136 A 1 
ATOM 1070 N N   . ALA A 1 137 ? -4.754  -2.339  -26.122 1.00 96.85 137 A 1 
ATOM 1071 C CA  . ALA A 1 137 ? -3.403  -2.799  -26.410 1.00 97.07 137 A 1 
ATOM 1072 C C   . ALA A 1 137 ? -2.841  -2.196  -27.707 1.00 97.09 137 A 1 
ATOM 1073 O O   . ALA A 1 137 ? -3.580  -1.923  -28.660 1.00 96.18 137 A 1 
ATOM 1074 C CB  . ALA A 1 137 ? -3.420  -4.326  -26.489 1.00 96.36 137 A 1 
ATOM 1075 N N   . SER A 1 138 ? -1.516  -2.070  -27.777 1.00 96.86 138 A 1 
ATOM 1076 C CA  . SER A 1 138 ? -0.809  -1.836  -29.035 1.00 96.64 138 A 1 
ATOM 1077 C C   . SER A 1 138 ? -1.078  -2.978  -30.025 1.00 96.60 138 A 1 
ATOM 1078 O O   . SER A 1 138 ? -1.320  -4.121  -29.634 1.00 95.81 138 A 1 
ATOM 1079 C CB  . SER A 1 138 ? 0.693   -1.717  -28.784 1.00 96.08 138 A 1 
ATOM 1080 O OG  . SER A 1 138 ? 0.963   -0.634  -27.915 1.00 92.78 138 A 1 
ATOM 1081 N N   . SER A 1 139 ? -1.005  -2.682  -31.326 1.00 96.23 139 A 1 
ATOM 1082 C CA  . SER A 1 139 ? -1.254  -3.688  -32.369 1.00 95.86 139 A 1 
ATOM 1083 C C   . SER A 1 139 ? -0.369  -4.928  -32.189 1.00 95.62 139 A 1 
ATOM 1084 O O   . SER A 1 139 ? 0.853   -4.822  -32.099 1.00 94.05 139 A 1 
ATOM 1085 C CB  . SER A 1 139 ? -1.035  -3.080  -33.752 1.00 95.06 139 A 1 
ATOM 1086 O OG  . SER A 1 139 ? -1.376  -4.014  -34.762 1.00 82.06 139 A 1 
ATOM 1087 N N   . GLY A 1 140 ? -0.981  -6.112  -32.152 1.00 94.49 140 A 1 
ATOM 1088 C CA  . GLY A 1 140 ? -0.301  -7.390  -31.917 1.00 94.21 140 A 1 
ATOM 1089 C C   . GLY A 1 140 ? -0.070  -7.742  -30.443 1.00 94.48 140 A 1 
ATOM 1090 O O   . GLY A 1 140 ? 0.507   -8.796  -30.165 1.00 92.79 140 A 1 
ATOM 1091 N N   . LYS A 1 141 ? -0.519  -6.908  -29.508 1.00 94.11 141 A 1 
ATOM 1092 C CA  . LYS A 1 141 ? -0.424  -7.122  -28.052 1.00 94.68 141 A 1 
ATOM 1093 C C   . LYS A 1 141 ? -1.780  -7.396  -27.387 1.00 95.35 141 A 1 
ATOM 1094 O O   . LYS A 1 141 ? -1.864  -7.467  -26.167 1.00 94.38 141 A 1 
ATOM 1095 C CB  . LYS A 1 141 ? 0.282   -5.919  -27.402 1.00 94.12 141 A 1 
ATOM 1096 C CG  . LYS A 1 141 ? 1.691   -5.630  -27.933 1.00 92.96 141 A 1 
ATOM 1097 C CD  . LYS A 1 141 ? 2.701   -6.717  -27.559 1.00 89.09 141 A 1 
ATOM 1098 C CE  . LYS A 1 141 ? 4.084   -6.238  -27.997 1.00 85.11 141 A 1 
ATOM 1099 N NZ  . LYS A 1 141 ? 5.173   -6.965  -27.312 1.00 77.41 141 A 1 
ATOM 1100 N N   . GLU A 1 142 ? -2.829  -7.598  -28.170 1.00 95.37 142 A 1 
ATOM 1101 C CA  . GLU A 1 142 ? -4.199  -7.800  -27.684 1.00 95.13 142 A 1 
ATOM 1102 C C   . GLU A 1 142 ? -4.361  -9.082  -26.845 1.00 95.05 142 A 1 
ATOM 1103 O O   . GLU A 1 142 ? -5.259  -9.171  -26.013 1.00 93.83 142 A 1 
ATOM 1104 C CB  . GLU A 1 142 ? -5.182  -7.844  -28.872 1.00 94.68 142 A 1 
ATOM 1105 C CG  . GLU A 1 142 ? -5.183  -6.600  -29.781 1.00 92.12 142 A 1 
ATOM 1106 C CD  . GLU A 1 142 ? -4.093  -6.579  -30.868 1.00 92.39 142 A 1 
ATOM 1107 O OE1 . GLU A 1 142 ? -4.097  -5.648  -31.698 1.00 84.14 142 A 1 
ATOM 1108 O OE2 . GLU A 1 142 ? -3.232  -7.488  -30.892 1.00 86.80 142 A 1 
ATOM 1109 N N   . GLY A 1 143 ? -3.492  -10.077 -27.057 1.00 94.04 143 A 1 
ATOM 1110 C CA  . GLY A 1 143 ? -3.490  -11.345 -26.319 1.00 93.28 143 A 1 
ATOM 1111 C C   . GLY A 1 143 ? -2.700  -11.325 -25.004 1.00 93.68 143 A 1 
ATOM 1112 O O   . GLY A 1 143 ? -2.648  -12.352 -24.332 1.00 92.06 143 A 1 
ATOM 1113 N N   . PHE A 1 144 ? -2.055  -10.207 -24.653 1.00 94.42 144 A 1 
ATOM 1114 C CA  . PHE A 1 144 ? -1.335  -10.080 -23.385 1.00 94.81 144 A 1 
ATOM 1115 C C   . PHE A 1 144 ? -2.316  -9.897  -22.218 1.00 95.21 144 A 1 
ATOM 1116 O O   . PHE A 1 144 ? -3.429  -9.399  -22.425 1.00 94.65 144 A 1 
ATOM 1117 C CB  . PHE A 1 144 ? -0.314  -8.937  -23.457 1.00 94.30 144 A 1 
ATOM 1118 C CG  . PHE A 1 144 ? 0.975   -9.329  -24.153 1.00 93.73 144 A 1 
ATOM 1119 C CD1 . PHE A 1 144 ? 2.153   -9.501  -23.400 1.00 90.37 144 A 1 
ATOM 1120 C CD2 . PHE A 1 144 ? 1.003   -9.555  -25.538 1.00 90.21 144 A 1 
ATOM 1121 C CE1 . PHE A 1 144 ? 3.346   -9.891  -24.029 1.00 88.53 144 A 1 
ATOM 1122 C CE2 . PHE A 1 144 ? 2.194   -9.956  -26.166 1.00 89.27 144 A 1 
ATOM 1123 C CZ  . PHE A 1 144 ? 3.365   -10.120 -25.413 1.00 90.02 144 A 1 
ATOM 1124 N N   . PRO A 1 145 ? -1.939  -10.301 -20.982 1.00 95.10 145 A 1 
ATOM 1125 C CA  . PRO A 1 145 ? -2.784  -10.084 -19.817 1.00 94.96 145 A 1 
ATOM 1126 C C   . PRO A 1 145 ? -3.014  -8.584  -19.593 1.00 95.79 145 A 1 
ATOM 1127 O O   . PRO A 1 145 ? -2.086  -7.783  -19.719 1.00 95.57 145 A 1 
ATOM 1128 C CB  . PRO A 1 145 ? -2.046  -10.744 -18.649 1.00 93.59 145 A 1 
ATOM 1129 C CG  . PRO A 1 145 ? -0.582  -10.693 -19.079 1.00 90.91 145 A 1 
ATOM 1130 C CD  . PRO A 1 145 ? -0.657  -10.871 -20.587 1.00 94.01 145 A 1 
ATOM 1131 N N   . ALA A 1 146 ? -4.247  -8.213  -19.249 1.00 95.71 146 A 1 
ATOM 1132 C CA  . ALA A 1 146 ? -4.560  -6.845  -18.866 1.00 96.36 146 A 1 
ATOM 1133 C C   . ALA A 1 146 ? -3.955  -6.532  -17.488 1.00 96.64 146 A 1 
ATOM 1134 O O   . ALA A 1 146 ? -4.000  -7.371  -16.585 1.00 96.15 146 A 1 
ATOM 1135 C CB  . ALA A 1 146 ? -6.080  -6.634  -18.903 1.00 96.12 146 A 1 
ATOM 1136 N N   . VAL A 1 147 ? -3.427  -5.316  -17.321 1.00 96.88 147 A 1 
ATOM 1137 C CA  . VAL A 1 147 ? -2.968  -4.779  -16.034 1.00 97.42 147 A 1 
ATOM 1138 C C   . VAL A 1 147 ? -3.866  -3.622  -15.608 1.00 97.70 147 A 1 
ATOM 1139 O O   . VAL A 1 147 ? -4.229  -2.782  -16.432 1.00 97.42 147 A 1 
ATOM 1140 C CB  . VAL A 1 147 ? -1.475  -4.405  -16.075 1.00 96.96 147 A 1 
ATOM 1141 C CG1 . VAL A 1 147 ? -1.134  -3.304  -17.086 1.00 94.51 147 A 1 
ATOM 1142 C CG2 . VAL A 1 147 ? -0.973  -3.993  -14.687 1.00 93.57 147 A 1 
ATOM 1143 N N   . GLY A 1 148 ? -4.243  -3.594  -14.325 1.00 97.64 148 A 1 
ATOM 1144 C CA  . GLY A 1 148 ? -5.068  -2.542  -13.745 1.00 97.97 148 A 1 
ATOM 1145 C C   . GLY A 1 148 ? -4.261  -1.528  -12.936 1.00 98.23 148 A 1 
ATOM 1146 O O   . GLY A 1 148 ? -3.245  -1.871  -12.338 1.00 97.90 148 A 1 
ATOM 1147 N N   . PHE A 1 149 ? -4.747  -0.292  -12.874 1.00 97.97 149 A 1 
ATOM 1148 C CA  . PHE A 1 149 ? -4.272  0.745   -11.956 1.00 98.11 149 A 1 
ATOM 1149 C C   . PHE A 1 149 ? -5.462  1.382   -11.255 1.00 98.18 149 A 1 
ATOM 1150 O O   . PHE A 1 149 ? -6.431  1.761   -11.917 1.00 97.72 149 A 1 
ATOM 1151 C CB  . PHE A 1 149 ? -3.440  1.796   -12.698 1.00 97.97 149 A 1 
ATOM 1152 C CG  . PHE A 1 149 ? -2.189  1.221   -13.318 1.00 97.99 149 A 1 
ATOM 1153 C CD1 . PHE A 1 149 ? -1.021  1.085   -12.550 1.00 97.00 149 A 1 
ATOM 1154 C CD2 . PHE A 1 149 ? -2.218  0.748   -14.641 1.00 97.16 149 A 1 
ATOM 1155 C CE1 . PHE A 1 149 ? 0.114   0.472   -13.099 1.00 96.66 149 A 1 
ATOM 1156 C CE2 . PHE A 1 149 ? -1.083  0.131   -15.191 1.00 96.56 149 A 1 
ATOM 1157 C CZ  . PHE A 1 149 ? 0.082   -0.011  -14.421 1.00 96.95 149 A 1 
ATOM 1158 N N   . LEU A 1 150 ? -5.395  1.482   -9.925  1.00 98.04 150 A 1 
ATOM 1159 C CA  . LEU A 1 150 ? -6.472  1.974   -9.075  1.00 98.05 150 A 1 
ATOM 1160 C C   . LEU A 1 150 ? -5.961  3.105   -8.177  1.00 98.04 150 A 1 
ATOM 1161 O O   . LEU A 1 150 ? -4.876  3.012   -7.618  1.00 97.36 150 A 1 
ATOM 1162 C CB  . LEU A 1 150 ? -7.088  0.780   -8.318  1.00 97.37 150 A 1 
ATOM 1163 C CG  . LEU A 1 150 ? -8.333  1.086   -7.457  1.00 95.74 150 A 1 
ATOM 1164 C CD1 . LEU A 1 150 ? -9.153  -0.190  -7.269  1.00 89.60 150 A 1 
ATOM 1165 C CD2 . LEU A 1 150 ? -7.990  1.599   -6.057  1.00 88.20 150 A 1 
ATOM 1166 N N   . ALA A 1 151 ? -6.769  4.160   -8.043  1.00 96.97 151 A 1 
ATOM 1167 C CA  . ALA A 1 151 ? -6.623  5.217   -7.048  1.00 97.10 151 A 1 
ATOM 1168 C C   . ALA A 1 151 ? -8.016  5.631   -6.563  1.00 97.22 151 A 1 
ATOM 1169 O O   . ALA A 1 151 ? -8.992  5.465   -7.301  1.00 97.03 151 A 1 
ATOM 1170 C CB  . ALA A 1 151 ? -5.867  6.393   -7.680  1.00 97.12 151 A 1 
ATOM 1171 N N   . HIS A 1 152 ? -8.128  6.176   -5.341  1.00 96.17 152 A 1 
ATOM 1172 C CA  . HIS A 1 152 ? -9.429  6.550   -4.795  1.00 96.57 152 A 1 
ATOM 1173 C C   . HIS A 1 152 ? -9.774  8.034   -4.981  1.00 96.79 152 A 1 
ATOM 1174 O O   . HIS A 1 152 ? -8.925  8.915   -5.120  1.00 96.02 152 A 1 
ATOM 1175 C CB  . HIS A 1 152 ? -9.584  6.028   -3.364  1.00 96.28 152 A 1 
ATOM 1176 C CG  . HIS A 1 152 ? -8.776  6.761   -2.337  1.00 96.87 152 A 1 
ATOM 1177 N ND1 . HIS A 1 152 ? -9.135  7.942   -1.739  1.00 93.87 152 A 1 
ATOM 1178 C CD2 . HIS A 1 152 ? -7.631  6.321   -1.744  1.00 94.71 152 A 1 
ATOM 1179 C CE1 . HIS A 1 152 ? -8.227  8.201   -0.783  1.00 94.65 152 A 1 
ATOM 1180 N NE2 . HIS A 1 152 ? -7.296  7.245   -0.759  1.00 94.97 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? -11.084 8.309   -5.080  1.00 96.87 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? -11.640 9.640   -5.351  1.00 96.59 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? -11.776 10.479  -4.090  1.00 96.60 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? -11.655 11.709  -4.150  1.00 95.60 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? -13.037 9.480   -5.974  1.00 96.15 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? -13.080 8.816   -7.352  1.00 96.20 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? -14.522 8.456   -7.698  1.00 94.14 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? -12.559 9.762   -8.429  1.00 94.56 153 A 1 
ATOM 1189 N N   . ASP A 1 154 ? -12.147 9.825   -2.983  1.00 96.55 154 A 1 
ATOM 1190 C CA  . ASP A 1 154 ? -12.518 10.494  -1.747  1.00 96.43 154 A 1 
ATOM 1191 C C   . ASP A 1 154 ? -11.305 10.945  -0.937  1.00 95.98 154 A 1 
ATOM 1192 O O   . ASP A 1 154 ? -10.166 10.640  -1.253  1.00 93.51 154 A 1 
ATOM 1193 C CB  . ASP A 1 154 ? -13.530 9.667   -0.947  1.00 95.99 154 A 1 
ATOM 1194 C CG  . ASP A 1 154 ? -13.023 8.343   -0.380  1.00 96.18 154 A 1 
ATOM 1195 O OD1 . ASP A 1 154 ? -12.579 7.513   -1.192  1.00 92.04 154 A 1 
ATOM 1196 O OD2 . ASP A 1 154 ? -13.270 8.129   0.831   1.00 93.09 154 A 1 
ATOM 1197 N N   . THR A 1 155 ? -11.561 11.791  0.044   1.00 95.18 155 A 1 
ATOM 1198 C CA  . THR A 1 155 ? -10.562 12.246  1.012   1.00 94.82 155 A 1 
ATOM 1199 C C   . THR A 1 155 ? -11.099 12.045  2.416   1.00 94.35 155 A 1 
ATOM 1200 O O   . THR A 1 155 ? -12.315 12.150  2.633   1.00 94.15 155 A 1 
ATOM 1201 C CB  . THR A 1 155 ? -10.169 13.721  0.828   1.00 95.22 155 A 1 
ATOM 1202 O OG1 . THR A 1 155 ? -11.308 14.567  0.867   1.00 92.38 155 A 1 
ATOM 1203 C CG2 . THR A 1 155 ? -9.457  13.990  -0.494  1.00 91.79 155 A 1 
ATOM 1204 N N   . SER A 1 156 ? -10.209 11.858  3.379   1.00 92.88 156 A 1 
ATOM 1205 C CA  . SER A 1 156 ? -10.553 11.691  4.790   1.00 90.90 156 A 1 
ATOM 1206 C C   . SER A 1 156 ? -11.365 12.865  5.359   1.00 90.70 156 A 1 
ATOM 1207 O O   . SER A 1 156 ? -11.207 14.033  4.983   1.00 89.65 156 A 1 
ATOM 1208 C CB  . SER A 1 156 ? -9.279  11.487  5.613   1.00 89.74 156 A 1 
ATOM 1209 O OG  . SER A 1 156 ? -9.604  11.250  6.963   1.00 83.98 156 A 1 
ATOM 1210 N N   . GLY A 1 157 ? -12.230 12.558  6.317   1.00 91.96 157 A 1 
ATOM 1211 C CA  . GLY A 1 157 ? -12.944 13.540  7.139   1.00 90.15 157 A 1 
ATOM 1212 C C   . GLY A 1 157 ? -12.142 14.088  8.328   1.00 91.31 157 A 1 
ATOM 1213 O O   . GLY A 1 157 ? -12.648 14.960  9.036   1.00 87.35 157 A 1 
ATOM 1214 N N   . ASP A 1 158 ? -10.915 13.622  8.567   1.00 92.70 158 A 1 
ATOM 1215 C CA  . ASP A 1 158 ? -10.103 13.989  9.742   1.00 91.02 158 A 1 
ATOM 1216 C C   . ASP A 1 158 ? -9.671  15.465  9.737   1.00 92.03 158 A 1 
ATOM 1217 O O   . ASP A 1 158 ? -9.488  16.089  10.788  1.00 90.60 158 A 1 
ATOM 1218 C CB  . ASP A 1 158 ? -8.850  13.100  9.803   1.00 89.63 158 A 1 
ATOM 1219 C CG  . ASP A 1 158 ? -9.136  11.631  10.125  1.00 87.76 158 A 1 
ATOM 1220 O OD1 . ASP A 1 158 ? -10.142 11.364  10.820  1.00 83.79 158 A 1 
ATOM 1221 O OD2 . ASP A 1 158 ? -8.296  10.795  9.727   1.00 83.92 158 A 1 
ATOM 1222 N N   . ALA A 1 159 ? -9.538  16.059  8.543   1.00 90.58 159 A 1 
ATOM 1223 C CA  . ALA A 1 159 ? -9.319  17.486  8.341   1.00 91.33 159 A 1 
ATOM 1224 C C   . ALA A 1 159 ? -10.264 18.026  7.249   1.00 93.03 159 A 1 
ATOM 1225 O O   . ALA A 1 159 ? -10.714 17.276  6.386   1.00 91.73 159 A 1 
ATOM 1226 C CB  . ALA A 1 159 ? -7.839  17.720  8.012   1.00 90.16 159 A 1 
ATOM 1227 N N   . PRO A 1 160 ? -10.576 19.341  7.232   1.00 94.24 160 A 1 
ATOM 1228 C CA  . PRO A 1 160 ? -11.412 19.915  6.180   1.00 93.46 160 A 1 
ATOM 1229 C C   . PRO A 1 160 ? -10.828 19.640  4.784   1.00 94.20 160 A 1 
ATOM 1230 O O   . PRO A 1 160 ? -9.671  19.958  4.533   1.00 93.55 160 A 1 
ATOM 1231 C CB  . PRO A 1 160 ? -11.489 21.413  6.486   1.00 93.10 160 A 1 
ATOM 1232 C CG  . PRO A 1 160 ? -11.221 21.487  7.994   1.00 93.74 160 A 1 
ATOM 1233 C CD  . PRO A 1 160 ? -10.228 20.355  8.221   1.00 95.83 160 A 1 
ATOM 1234 N N   . GLY A 1 161 ? -11.642 19.104  3.854   1.00 92.41 161 A 1 
ATOM 1235 C CA  . GLY A 1 161 ? -11.235 18.758  2.478   1.00 92.01 161 A 1 
ATOM 1236 C C   . GLY A 1 161 ? -11.880 19.609  1.378   1.00 93.77 161 A 1 
ATOM 1237 O O   . GLY A 1 161 ? -11.765 19.305  0.193   1.00 91.52 161 A 1 
ATOM 1238 N N   . GLY A 1 162 ? -12.611 20.669  1.741   1.00 93.83 162 A 1 
ATOM 1239 C CA  . GLY A 1 162 ? -13.245 21.605  0.804   1.00 93.15 162 A 1 
ATOM 1240 C C   . GLY A 1 162 ? -12.495 22.933  0.699   1.00 94.01 162 A 1 
ATOM 1241 O O   . GLY A 1 162 ? -11.895 23.376  1.671   1.00 89.66 162 A 1 
ATOM 1242 N N   . ASP A 1 163 ? -12.590 23.610  -0.461  1.00 95.05 163 A 1 
ATOM 1243 C CA  . ASP A 1 163 ? -11.892 24.879  -0.747  1.00 95.58 163 A 1 
ATOM 1244 C C   . ASP A 1 163 ? -10.357 24.792  -0.580  1.00 96.50 163 A 1 
ATOM 1245 O O   . ASP A 1 163 ? -9.706  25.702  -0.061  1.00 94.38 163 A 1 
ATOM 1246 C CB  . ASP A 1 163 ? -12.544 26.060  0.017   1.00 93.87 163 A 1 
ATOM 1247 C CG  . ASP A 1 163 ? -12.079 27.445  -0.456  1.00 86.44 163 A 1 
ATOM 1248 O OD1 . ASP A 1 163 ? -11.900 27.623  -1.685  1.00 81.01 163 A 1 
ATOM 1249 O OD2 . ASP A 1 163 ? -11.924 28.368  0.385   1.00 80.37 163 A 1 
ATOM 1250 N N   . VAL A 1 164 ? -9.777  23.681  -1.034  1.00 95.77 164 A 1 
ATOM 1251 C CA  . VAL A 1 164 ? -8.330  23.437  -0.972  1.00 96.21 164 A 1 
ATOM 1252 C C   . VAL A 1 164 ? -7.573  24.487  -1.794  1.00 96.17 164 A 1 
ATOM 1253 O O   . VAL A 1 164 ? -7.850  24.714  -2.977  1.00 95.68 164 A 1 
ATOM 1254 C CB  . VAL A 1 164 ? -7.971  22.009  -1.432  1.00 96.10 164 A 1 
ATOM 1255 C CG1 . VAL A 1 164 ? -6.459  21.749  -1.356  1.00 94.07 164 A 1 
ATOM 1256 C CG2 . VAL A 1 164 ? -8.669  20.951  -0.572  1.00 94.22 164 A 1 
ATOM 1257 N N   . LYS A 1 165 ? -6.570  25.113  -1.173  1.00 96.74 165 A 1 
ATOM 1258 C CA  . LYS A 1 165 ? -5.696  26.139  -1.763  1.00 96.52 165 A 1 
ATOM 1259 C C   . LYS A 1 165 ? -4.258  25.630  -1.853  1.00 97.03 165 A 1 
ATOM 1260 O O   . LYS A 1 165 ? -3.418  26.000  -1.027  1.00 96.44 165 A 1 
ATOM 1261 C CB  . LYS A 1 165 ? -5.794  27.433  -0.944  1.00 95.99 165 A 1 
ATOM 1262 C CG  . LYS A 1 165 ? -7.169  28.085  -1.106  1.00 93.69 165 A 1 
ATOM 1263 C CD  . LYS A 1 165 ? -7.414  29.115  -0.007  1.00 86.78 165 A 1 
ATOM 1264 C CE  . LYS A 1 165 ? -8.896  29.468  -0.083  1.00 81.25 165 A 1 
ATOM 1265 N NZ  . LYS A 1 165 ? -9.459  29.825  1.231   1.00 68.96 165 A 1 
ATOM 1266 N N   . PRO A 1 166 ? -3.946  24.784  -2.851  1.00 96.63 166 A 1 
ATOM 1267 C CA  . PRO A 1 166 ? -2.616  24.203  -2.972  1.00 96.74 166 A 1 
ATOM 1268 C C   . PRO A 1 166 ? -1.568  25.290  -3.255  1.00 96.77 166 A 1 
ATOM 1269 O O   . PRO A 1 166 ? -1.741  26.133  -4.145  1.00 96.05 166 A 1 
ATOM 1270 C CB  . PRO A 1 166 ? -2.723  23.181  -4.104  1.00 96.68 166 A 1 
ATOM 1271 C CG  . PRO A 1 166 ? -3.827  23.760  -4.992  1.00 95.39 166 A 1 
ATOM 1272 C CD  . PRO A 1 166 ? -4.778  24.391  -3.980  1.00 97.14 166 A 1 
ATOM 1273 N N   . GLN A 1 167 ? -0.466  25.259  -2.522  1.00 97.56 167 A 1 
ATOM 1274 C CA  . GLN A 1 167 ? 0.679   26.155  -2.633  1.00 97.43 167 A 1 
ATOM 1275 C C   . GLN A 1 167 ? 1.832   25.423  -3.322  1.00 97.71 167 A 1 
ATOM 1276 O O   . GLN A 1 167 ? 2.294   24.395  -2.842  1.00 96.97 167 A 1 
ATOM 1277 C CB  . GLN A 1 167 ? 1.103   26.650  -1.240  1.00 96.94 167 A 1 
ATOM 1278 C CG  . GLN A 1 167 ? -0.019  27.343  -0.440  1.00 95.04 167 A 1 
ATOM 1279 C CD  . GLN A 1 167 ? -0.634  28.516  -1.189  1.00 94.61 167 A 1 
ATOM 1280 O OE1 . GLN A 1 167 ? 0.029   29.452  -1.604  1.00 84.98 167 A 1 
ATOM 1281 N NE2 . GLN A 1 167 ? -1.931  28.498  -1.414  1.00 83.61 167 A 1 
ATOM 1282 N N   . VAL A 1 168 ? 2.298   25.957  -4.453  1.00 96.88 168 A 1 
ATOM 1283 C CA  . VAL A 1 168 ? 3.400   25.363  -5.224  1.00 96.74 168 A 1 
ATOM 1284 C C   . VAL A 1 168 ? 4.709   26.070  -4.889  1.00 96.58 168 A 1 
ATOM 1285 O O   . VAL A 1 168 ? 4.888   27.249  -5.204  1.00 95.52 168 A 1 
ATOM 1286 C CB  . VAL A 1 168 ? 3.136   25.409  -6.740  1.00 96.27 168 A 1 
ATOM 1287 C CG1 . VAL A 1 168 ? 4.255   24.699  -7.522  1.00 94.49 168 A 1 
ATOM 1288 C CG2 . VAL A 1 168 ? 1.804   24.753  -7.113  1.00 94.70 168 A 1 
ATOM 1289 N N   . VAL A 1 169 ? 5.649   25.336  -4.329  1.00 96.79 169 A 1 
ATOM 1290 C CA  . VAL A 1 169 ? 7.034   25.772  -4.131  1.00 96.37 169 A 1 
ATOM 1291 C C   . VAL A 1 169 ? 7.879   25.125  -5.223  1.00 96.24 169 A 1 
ATOM 1292 O O   . VAL A 1 169 ? 8.178   23.941  -5.165  1.00 95.31 169 A 1 
ATOM 1293 C CB  . VAL A 1 169 ? 7.538   25.411  -2.722  1.00 95.99 169 A 1 
ATOM 1294 C CG1 . VAL A 1 169 ? 8.967   25.925  -2.511  1.00 93.63 169 A 1 
ATOM 1295 C CG2 . VAL A 1 169 ? 6.649   26.020  -1.632  1.00 93.82 169 A 1 
ATOM 1296 N N   . LYS A 1 170 ? 8.262   25.908  -6.248  1.00 95.78 170 A 1 
ATOM 1297 C CA  . LYS A 1 170 ? 9.031   25.391  -7.399  1.00 95.12 170 A 1 
ATOM 1298 C C   . LYS A 1 170 ? 10.436  24.912  -7.032  1.00 95.68 170 A 1 
ATOM 1299 O O   . LYS A 1 170 ? 10.983  24.046  -7.704  1.00 94.12 170 A 1 
ATOM 1300 C CB  . LYS A 1 170 ? 9.142   26.457  -8.498  1.00 93.61 170 A 1 
ATOM 1301 C CG  . LYS A 1 170 ? 7.791   26.775  -9.143  1.00 88.45 170 A 1 
ATOM 1302 C CD  . LYS A 1 170 ? 7.989   27.682  -10.362 1.00 81.17 170 A 1 
ATOM 1303 C CE  . LYS A 1 170 ? 6.642   27.924  -11.043 1.00 75.80 170 A 1 
ATOM 1304 N NZ  . LYS A 1 170 ? 6.796   28.641  -12.329 1.00 65.11 170 A 1 
ATOM 1305 N N   . THR A 1 171 ? 11.029  25.526  -6.022  1.00 92.55 171 A 1 
ATOM 1306 C CA  . THR A 1 171 ? 12.359  25.181  -5.526  1.00 93.33 171 A 1 
ATOM 1307 C C   . THR A 1 171 ? 12.371  25.447  -4.028  1.00 93.74 171 A 1 
ATOM 1308 O O   . THR A 1 171 ? 12.433  26.604  -3.615  1.00 90.64 171 A 1 
ATOM 1309 C CB  . THR A 1 171 ? 13.450  26.007  -6.231  1.00 90.96 171 A 1 
ATOM 1310 O OG1 . THR A 1 171 ? 13.370  25.843  -7.628  1.00 83.32 171 A 1 
ATOM 1311 C CG2 . THR A 1 171 ? 14.855  25.576  -5.817  1.00 83.25 171 A 1 
ATOM 1312 N N   . SER A 1 172 ? 12.284  24.389  -3.235  1.00 94.24 172 A 1 
ATOM 1313 C CA  . SER A 1 172 ? 12.370  24.499  -1.778  1.00 93.59 172 A 1 
ATOM 1314 C C   . SER A 1 172 ? 13.759  24.999  -1.377  1.00 94.21 172 A 1 
ATOM 1315 O O   . SER A 1 172 ? 14.777  24.454  -1.811  1.00 92.66 172 A 1 
ATOM 1316 C CB  . SER A 1 172 ? 12.058  23.148  -1.124  1.00 92.12 172 A 1 
ATOM 1317 O OG  . SER A 1 172 ? 12.175  23.260  0.280   1.00 86.97 172 A 1 
ATOM 1318 N N   . ASP A 1 173 ? 13.819  26.047  -0.555  1.00 94.48 173 A 1 
ATOM 1319 C CA  . ASP A 1 173 ? 15.084  26.561  -0.012  1.00 94.66 173 A 1 
ATOM 1320 C C   . ASP A 1 173 ? 15.595  25.737  1.184   1.00 95.39 173 A 1 
ATOM 1321 O O   . ASP A 1 173 ? 16.759  25.860  1.582   1.00 91.31 173 A 1 
ATOM 1322 C CB  . ASP A 1 173 ? 14.943  28.064  0.298   1.00 92.43 173 A 1 
ATOM 1323 C CG  . ASP A 1 173 ? 13.933  28.413  1.398   1.00 89.39 173 A 1 
ATOM 1324 O OD1 . ASP A 1 173 ? 13.334  27.479  1.969   1.00 82.09 173 A 1 
ATOM 1325 O OD2 . ASP A 1 173 ? 13.784  29.628  1.655   1.00 84.77 173 A 1 
ATOM 1326 N N   . GLY A 1 174 ? 14.743  24.834  1.693   1.00 94.22 174 A 1 
ATOM 1327 C CA  . GLY A 1 174 ? 15.003  24.030  2.883   1.00 94.12 174 A 1 
ATOM 1328 C C   . GLY A 1 174 ? 14.729  24.778  4.186   1.00 95.36 174 A 1 
ATOM 1329 O O   . GLY A 1 174 ? 15.170  24.323  5.237   1.00 93.09 174 A 1 
ATOM 1330 N N   . GLY A 1 175 ? 14.051  25.940  4.123   1.00 95.40 175 A 1 
ATOM 1331 C CA  . GLY A 1 175 ? 13.584  26.683  5.292   1.00 95.70 175 A 1 
ATOM 1332 C C   . GLY A 1 175 ? 12.209  26.218  5.773   1.00 96.64 175 A 1 
ATOM 1333 O O   . GLY A 1 175 ? 11.522  25.441  5.110   1.00 95.68 175 A 1 
ATOM 1334 N N   . ARG A 1 176 ? 11.783  26.742  6.935   1.00 96.61 176 A 1 
ATOM 1335 C CA  . ARG A 1 176 ? 10.443  26.513  7.498   1.00 97.03 176 A 1 
ATOM 1336 C C   . ARG A 1 176 ? 9.385   27.215  6.652   1.00 97.16 176 A 1 
ATOM 1337 O O   . ARG A 1 176 ? 9.567   28.378  6.282   1.00 95.88 176 A 1 
ATOM 1338 C CB  . ARG A 1 176 ? 10.373  26.986  8.961   1.00 95.85 176 A 1 
ATOM 1339 C CG  . ARG A 1 176 ? 11.407  26.280  9.854   1.00 88.88 176 A 1 
ATOM 1340 C CD  . ARG A 1 176 ? 11.388  26.811  11.288  1.00 87.97 176 A 1 
ATOM 1341 N NE  . ARG A 1 176 ? 10.310  26.212  12.080  1.00 78.66 176 A 1 
ATOM 1342 C CZ  . ARG A 1 176 ? 9.666   26.713  13.108  1.00 72.63 176 A 1 
ATOM 1343 N NH1 . ARG A 1 176 ? 9.865   27.926  13.537  1.00 66.31 176 A 1 
ATOM 1344 N NH2 . ARG A 1 176 ? 8.807   25.970  13.734  1.00 61.80 176 A 1 
ATOM 1345 N N   . ILE A 1 177 ? 8.263   26.555  6.401   1.00 96.26 177 A 1 
ATOM 1346 C CA  . ILE A 1 177 ? 7.126   27.101  5.653   1.00 96.27 177 A 1 
ATOM 1347 C C   . ILE A 1 177 ? 5.983   27.331  6.640   1.00 96.57 177 A 1 
ATOM 1348 O O   . ILE A 1 177 ? 5.470   26.388  7.235   1.00 95.97 177 A 1 
ATOM 1349 C CB  . ILE A 1 177 ? 6.731   26.173  4.481   1.00 96.10 177 A 1 
ATOM 1350 C CG1 . ILE A 1 177 ? 7.929   25.921  3.530   1.00 95.09 177 A 1 
ATOM 1351 C CG2 . ILE A 1 177 ? 5.542   26.779  3.718   1.00 95.12 177 A 1 
ATOM 1352 C CD1 . ILE A 1 177 ? 7.669   24.853  2.458   1.00 92.98 177 A 1 
ATOM 1353 N N   . GLY A 1 178 ? 5.604   28.604  6.846   1.00 96.56 178 A 1 
ATOM 1354 C CA  . GLY A 1 178 ? 4.466   28.960  7.692   1.00 96.50 178 A 1 
ATOM 1355 C C   . GLY A 1 178 ? 3.137   28.684  6.990   1.00 96.87 178 A 1 
ATOM 1356 O O   . GLY A 1 178 ? 2.990   29.012  5.814   1.00 95.79 178 A 1 
ATOM 1357 N N   . LEU A 1 179 ? 2.183   28.127  7.723   1.00 96.12 179 A 1 
ATOM 1358 C CA  . LEU A 1 179 ? 0.825   27.828  7.293   1.00 96.55 179 A 1 
ATOM 1359 C C   . LEU A 1 179 ? -0.183  28.620  8.142   1.00 96.65 179 A 1 
ATOM 1360 O O   . LEU A 1 179 ? 0.188   29.321  9.092   1.00 95.50 179 A 1 
ATOM 1361 C CB  . LEU A 1 179 ? 0.584   26.306  7.382   1.00 96.48 179 A 1 
ATOM 1362 C CG  . LEU A 1 179 ? 1.589   25.391  6.659   1.00 95.68 179 A 1 
ATOM 1363 C CD1 . LEU A 1 179 ? 1.178   23.933  6.882   1.00 92.08 179 A 1 
ATOM 1364 C CD2 . LEU A 1 179 ? 1.639   25.648  5.161   1.00 92.03 179 A 1 
ATOM 1365 N N   . ALA A 1 180 ? -1.475  28.527  7.823   1.00 96.42 180 A 1 
ATOM 1366 C CA  . ALA A 1 180 ? -2.534  29.144  8.612   1.00 96.18 180 A 1 
ATOM 1367 C C   . ALA A 1 180 ? -2.534  28.659  10.078  1.00 96.29 180 A 1 
ATOM 1368 O O   . ALA A 1 180 ? -2.043  27.576  10.407  1.00 94.88 180 A 1 
ATOM 1369 C CB  . ALA A 1 180 ? -3.883  28.897  7.925   1.00 95.26 180 A 1 
ATOM 1370 N N   . ASP A 1 181 ? -3.093  29.484  10.963  1.00 95.87 181 A 1 
ATOM 1371 C CA  . ASP A 1 181 ? -3.268  29.196  12.396  1.00 95.82 181 A 1 
ATOM 1372 C C   . ASP A 1 181 ? -1.980  28.828  13.162  1.00 96.36 181 A 1 
ATOM 1373 O O   . ASP A 1 181 ? -2.022  28.196  14.218  1.00 94.44 181 A 1 
ATOM 1374 C CB  . ASP A 1 181 ? -4.409  28.186  12.607  1.00 94.41 181 A 1 
ATOM 1375 C CG  . ASP A 1 181 ? -5.740  28.653  12.010  1.00 92.70 181 A 1 
ATOM 1376 O OD1 . ASP A 1 181 ? -5.967  29.883  11.950  1.00 88.24 181 A 1 
ATOM 1377 O OD2 . ASP A 1 181 ? -6.531  27.762  11.626  1.00 88.44 181 A 1 
ATOM 1378 N N   . GLY A 1 182 ? -0.821  29.268  12.660  1.00 96.13 182 A 1 
ATOM 1379 C CA  . GLY A 1 182 ? 0.470   29.007  13.299  1.00 96.01 182 A 1 
ATOM 1380 C C   . GLY A 1 182 ? 1.018   27.598  13.060  1.00 96.65 182 A 1 
ATOM 1381 O O   . GLY A 1 182 ? 2.020   27.233  13.679  1.00 94.97 182 A 1 
ATOM 1382 N N   . LEU A 1 183 ? 0.394   26.826  12.163  1.00 95.68 183 A 1 
ATOM 1383 C CA  . LEU A 1 183 ? 0.956   25.570  11.677  1.00 96.00 183 A 1 
ATOM 1384 C C   . LEU A 1 183 ? 2.225   25.837  10.856  1.00 96.52 183 A 1 
ATOM 1385 O O   . LEU A 1 183 ? 2.434   26.925  10.314  1.00 95.91 183 A 1 
ATOM 1386 C CB  . LEU A 1 183 ? -0.091  24.792  10.859  1.00 95.93 183 A 1 
ATOM 1387 C CG  . LEU A 1 183 ? -1.340  24.355  11.641  1.00 94.79 183 A 1 
ATOM 1388 C CD1 . LEU A 1 183 ? -2.345  23.723  10.676  1.00 92.04 183 A 1 
ATOM 1389 C CD2 . LEU A 1 183 ? -1.010  23.324  12.723  1.00 92.68 183 A 1 
ATOM 1390 N N   . VAL A 1 184 ? 3.086   24.835  10.765  1.00 96.98 184 A 1 
ATOM 1391 C CA  . VAL A 1 184 ? 4.372   24.963  10.080  1.00 97.15 184 A 1 
ATOM 1392 C C   . VAL A 1 184 ? 4.809   23.629  9.488   1.00 97.20 184 A 1 
ATOM 1393 O O   . VAL A 1 184 ? 4.691   22.594  10.140  1.00 96.15 184 A 1 
ATOM 1394 C CB  . VAL A 1 184 ? 5.428   25.554  11.043  1.00 95.86 184 A 1 
ATOM 1395 C CG1 . VAL A 1 184 ? 5.771   24.656  12.240  1.00 87.06 184 A 1 
ATOM 1396 C CG2 . VAL A 1 184 ? 6.722   25.928  10.322  1.00 87.18 184 A 1 
ATOM 1397 N N   . LEU A 1 185 ? 5.345   23.674  8.273   1.00 96.19 185 A 1 
ATOM 1398 C CA  . LEU A 1 185 ? 6.179   22.608  7.729   1.00 96.05 185 A 1 
ATOM 1399 C C   . LEU A 1 185 ? 7.626   22.896  8.126   1.00 96.22 185 A 1 
ATOM 1400 O O   . LEU A 1 185 ? 8.191   23.923  7.729   1.00 95.71 185 A 1 
ATOM 1401 C CB  . LEU A 1 185 ? 6.017   22.529  6.203   1.00 96.10 185 A 1 
ATOM 1402 C CG  . LEU A 1 185 ? 4.597   22.191  5.717   1.00 95.05 185 A 1 
ATOM 1403 C CD1 . LEU A 1 185 ? 4.571   22.191  4.188   1.00 92.03 185 A 1 
ATOM 1404 C CD2 . LEU A 1 185 ? 4.136   20.822  6.207   1.00 91.94 185 A 1 
ATOM 1405 N N   . ASP A 1 186 ? 8.202   22.035  8.953   1.00 96.69 186 A 1 
ATOM 1406 C CA  . ASP A 1 186 ? 9.510   22.244  9.570   1.00 96.62 186 A 1 
ATOM 1407 C C   . ASP A 1 186 ? 10.512  21.158  9.141   1.00 96.52 186 A 1 
ATOM 1408 O O   . ASP A 1 186 ? 10.437  20.033  9.641   1.00 95.80 186 A 1 
ATOM 1409 C CB  . ASP A 1 186 ? 9.353   22.301  11.100  1.00 96.00 186 A 1 
ATOM 1410 C CG  . ASP A 1 186 ? 10.576  22.914  11.774  1.00 95.17 186 A 1 
ATOM 1411 O OD1 . ASP A 1 186 ? 11.643  23.011  11.126  1.00 92.31 186 A 1 
ATOM 1412 O OD2 . ASP A 1 186 ? 10.382  23.470  12.886  1.00 91.81 186 A 1 
ATOM 1413 N N   . PRO A 1 187 ? 11.469  21.479  8.250   1.00 96.73 187 A 1 
ATOM 1414 C CA  . PRO A 1 187 ? 12.499  20.529  7.834   1.00 96.23 187 A 1 
ATOM 1415 C C   . PRO A 1 187 ? 13.361  19.977  8.977   1.00 96.23 187 A 1 
ATOM 1416 O O   . PRO A 1 187 ? 13.914  18.888  8.841   1.00 95.54 187 A 1 
ATOM 1417 C CB  . PRO A 1 187 ? 13.366  21.292  6.830   1.00 95.51 187 A 1 
ATOM 1418 C CG  . PRO A 1 187 ? 12.426  22.353  6.275   1.00 93.43 187 A 1 
ATOM 1419 C CD  . PRO A 1 187 ? 11.577  22.710  7.485   1.00 96.06 187 A 1 
ATOM 1420 N N   . ASP A 1 188 ? 13.470  20.701  10.100  1.00 97.18 188 A 1 
ATOM 1421 C CA  . ASP A 1 188 ? 14.219  20.218  11.269  1.00 96.89 188 A 1 
ATOM 1422 C C   . ASP A 1 188 ? 13.470  19.088  12.005  1.00 96.71 188 A 1 
ATOM 1423 O O   . ASP A 1 188 ? 14.090  18.264  12.681  1.00 95.39 188 A 1 
ATOM 1424 C CB  . ASP A 1 188 ? 14.507  21.384  12.236  1.00 96.60 188 A 1 
ATOM 1425 C CG  . ASP A 1 188 ? 15.538  22.410  11.736  1.00 93.96 188 A 1 
ATOM 1426 O OD1 . ASP A 1 188 ? 16.369  22.067  10.863  1.00 89.33 188 A 1 
ATOM 1427 O OD2 . ASP A 1 188 ? 15.555  23.532  12.300  1.00 89.62 188 A 1 
ATOM 1428 N N   . ALA A 1 189 ? 12.139  19.051  11.868  1.00 96.42 189 A 1 
ATOM 1429 C CA  . ALA A 1 189 ? 11.271  18.030  12.448  1.00 95.36 189 A 1 
ATOM 1430 C C   . ALA A 1 189 ? 10.866  16.934  11.445  1.00 95.33 189 A 1 
ATOM 1431 O O   . ALA A 1 189 ? 10.471  15.844  11.866  1.00 93.74 189 A 1 
ATOM 1432 C CB  . ALA A 1 189 ? 10.046  18.734  13.039  1.00 94.53 189 A 1 
ATOM 1433 N N   . ASP A 1 190 ? 10.967  17.207  10.139  1.00 95.19 190 A 1 
ATOM 1434 C CA  . ASP A 1 190 ? 10.586  16.293  9.056   1.00 95.06 190 A 1 
ATOM 1435 C C   . ASP A 1 190 ? 11.771  16.048  8.101   1.00 95.84 190 A 1 
ATOM 1436 O O   . ASP A 1 190 ? 12.018  16.834  7.177   1.00 95.68 190 A 1 
ATOM 1437 C CB  . ASP A 1 190 ? 9.337   16.840  8.342   1.00 93.90 190 A 1 
ATOM 1438 C CG  . ASP A 1 190 ? 8.809   15.915  7.232   1.00 93.58 190 A 1 
ATOM 1439 O OD1 . ASP A 1 190 ? 9.531   14.971  6.829   1.00 90.29 190 A 1 
ATOM 1440 O OD2 . ASP A 1 190 ? 7.683   16.178  6.751   1.00 89.23 190 A 1 
ATOM 1441 N N   . PRO A 1 191 ? 12.524  14.947  8.278   1.00 96.26 191 A 1 
ATOM 1442 C CA  . PRO A 1 191 ? 13.625  14.584  7.384   1.00 95.90 191 A 1 
ATOM 1443 C C   . PRO A 1 191 ? 13.202  14.386  5.922   1.00 96.31 191 A 1 
ATOM 1444 O O   . PRO A 1 191 ? 14.002  14.626  5.013   1.00 95.84 191 A 1 
ATOM 1445 C CB  . PRO A 1 191 ? 14.205  13.287  7.963   1.00 95.20 191 A 1 
ATOM 1446 C CG  . PRO A 1 191 ? 13.825  13.346  9.441   1.00 93.19 191 A 1 
ATOM 1447 C CD  . PRO A 1 191 ? 12.464  14.028  9.408   1.00 95.78 191 A 1 
ATOM 1448 N N   . GLY A 1 192 ? 11.957  13.960  5.682   1.00 95.59 192 A 1 
ATOM 1449 C CA  . GLY A 1 192 ? 11.389  13.812  4.342   1.00 95.42 192 A 1 
ATOM 1450 C C   . GLY A 1 192 ? 11.264  15.157  3.634   1.00 96.18 192 A 1 
ATOM 1451 O O   . GLY A 1 192 ? 11.655  15.283  2.470   1.00 95.56 192 A 1 
ATOM 1452 N N   . LEU A 1 193 ? 10.808  16.193  4.353   1.00 95.46 193 A 1 
ATOM 1453 C CA  . LEU A 1 193 ? 10.748  17.572  3.867   1.00 95.79 193 A 1 
ATOM 1454 C C   . LEU A 1 193 ? 12.150  18.169  3.670   1.00 96.08 193 A 1 
ATOM 1455 O O   . LEU A 1 193 ? 12.418  18.801  2.643   1.00 95.88 193 A 1 
ATOM 1456 C CB  . LEU A 1 193 ? 9.908   18.402  4.853   1.00 95.77 193 A 1 
ATOM 1457 C CG  . LEU A 1 193 ? 9.680   19.855  4.413   1.00 94.78 193 A 1 
ATOM 1458 C CD1 . LEU A 1 193 ? 8.840   19.956  3.141   1.00 92.29 193 A 1 
ATOM 1459 C CD2 . LEU A 1 193 ? 8.951   20.607  5.527   1.00 92.79 193 A 1 
ATOM 1460 N N   . ALA A 1 194 ? 13.072  17.926  4.604   1.00 96.84 194 A 1 
ATOM 1461 C CA  . ALA A 1 194 ? 14.463  18.371  4.490   1.00 96.72 194 A 1 
ATOM 1462 C C   . ALA A 1 194 ? 15.143  17.835  3.215   1.00 96.74 194 A 1 
ATOM 1463 O O   . ALA A 1 194 ? 15.881  18.559  2.534   1.00 96.31 194 A 1 
ATOM 1464 C CB  . ALA A 1 194 ? 15.214  17.933  5.751   1.00 96.51 194 A 1 
ATOM 1465 N N   . ALA A 1 195 ? 14.833  16.594  2.828   1.00 96.80 195 A 1 
ATOM 1466 C CA  . ALA A 1 195 ? 15.331  15.964  1.604   1.00 96.30 195 A 1 
ATOM 1467 C C   . ALA A 1 195 ? 14.779  16.587  0.307   1.00 96.37 195 A 1 
ATOM 1468 O O   . ALA A 1 195 ? 15.272  16.263  -0.784  1.00 95.57 195 A 1 
ATOM 1469 C CB  . ALA A 1 195 ? 15.026  14.465  1.678   1.00 95.71 195 A 1 
ATOM 1470 N N   . GLN A 1 196 ? 13.781  17.487  0.392   1.00 96.44 196 A 1 
ATOM 1471 C CA  . GLN A 1 196 ? 13.217  18.206  -0.757  1.00 96.32 196 A 1 
ATOM 1472 C C   . GLN A 1 196 ? 13.920  19.539  -1.055  1.00 96.77 196 A 1 
ATOM 1473 O O   . GLN A 1 196 ? 13.521  20.249  -1.979  1.00 95.94 196 A 1 
ATOM 1474 C CB  . GLN A 1 196 ? 11.699  18.396  -0.607  1.00 96.16 196 A 1 
ATOM 1475 C CG  . GLN A 1 196 ? 10.937  17.098  -0.332  1.00 95.24 196 A 1 
ATOM 1476 C CD  . GLN A 1 196 ? 11.235  15.965  -1.301  1.00 95.57 196 A 1 
ATOM 1477 O OE1 . GLN A 1 196 ? 11.401  16.142  -2.504  1.00 88.37 196 A 1 
ATOM 1478 N NE2 . GLN A 1 196 ? 11.335  14.745  -0.815  1.00 87.78 196 A 1 
ATOM 1479 N N   . LYS A 1 197 ? 14.994  19.891  -0.337  1.00 96.29 197 A 1 
ATOM 1480 C CA  . LYS A 1 197 ? 15.778  21.095  -0.644  1.00 96.72 197 A 1 
ATOM 1481 C C   . LYS A 1 197 ? 16.248  21.094  -2.105  1.00 96.61 197 A 1 
ATOM 1482 O O   . LYS A 1 197 ? 16.869  20.142  -2.571  1.00 95.82 197 A 1 
ATOM 1483 C CB  . LYS A 1 197 ? 16.947  21.218  0.335   1.00 96.74 197 A 1 
ATOM 1484 C CG  . LYS A 1 197 ? 17.697  22.537  0.111   1.00 95.65 197 A 1 
ATOM 1485 C CD  . LYS A 1 197 ? 18.749  22.743  1.198   1.00 93.50 197 A 1 
ATOM 1486 C CE  . LYS A 1 197 ? 19.407  24.104  0.997   1.00 88.35 197 A 1 
ATOM 1487 N NZ  . LYS A 1 197 ? 20.244  24.465  2.164   1.00 80.50 197 A 1 
ATOM 1488 N N   . GLY A 1 198 ? 15.966  22.181  -2.824  1.00 96.65 198 A 1 
ATOM 1489 C CA  . GLY A 1 198 ? 16.249  22.335  -4.251  1.00 96.45 198 A 1 
ATOM 1490 C C   . GLY A 1 198 ? 15.226  21.678  -5.185  1.00 96.78 198 A 1 
ATOM 1491 O O   . GLY A 1 198 ? 15.390  21.774  -6.401  1.00 95.48 198 A 1 
ATOM 1492 N N   . LYS A 1 199 ? 14.181  21.030  -4.659  1.00 96.30 199 A 1 
ATOM 1493 C CA  . LYS A 1 199 ? 13.131  20.341  -5.424  1.00 96.46 199 A 1 
ATOM 1494 C C   . LYS A 1 199 ? 11.790  21.064  -5.311  1.00 96.83 199 A 1 
ATOM 1495 O O   . LYS A 1 199 ? 11.610  21.933  -4.458  1.00 96.05 199 A 1 
ATOM 1496 C CB  . LYS A 1 199 ? 13.015  18.885  -4.957  1.00 96.05 199 A 1 
ATOM 1497 C CG  . LYS A 1 199 ? 14.328  18.094  -5.017  1.00 95.74 199 A 1 
ATOM 1498 C CD  . LYS A 1 199 ? 14.060  16.676  -4.512  1.00 93.92 199 A 1 
ATOM 1499 C CE  . LYS A 1 199 ? 15.333  15.889  -4.226  1.00 90.18 199 A 1 
ATOM 1500 N NZ  . LYS A 1 199 ? 15.023  14.753  -3.314  1.00 83.24 199 A 1 
ATOM 1501 N N   . ALA A 1 200 ? 10.849  20.697  -6.186  1.00 96.63 200 A 1 
ATOM 1502 C CA  . ALA A 1 200 ? 9.489   21.216  -6.161  1.00 96.86 200 A 1 
ATOM 1503 C C   . ALA A 1 200 ? 8.610   20.406  -5.197  1.00 97.31 200 A 1 
ATOM 1504 O O   . ALA A 1 200 ? 8.595   19.177  -5.244  1.00 96.92 200 A 1 
ATOM 1505 C CB  . ALA A 1 200 ? 8.927   21.236  -7.585  1.00 96.15 200 A 1 
ATOM 1506 N N   . ILE A 1 201 ? 7.834   21.116  -4.365  1.00 97.06 201 A 1 
ATOM 1507 C CA  . ILE A 1 201 ? 6.809   20.531  -3.491  1.00 97.36 201 A 1 
ATOM 1508 C C   . ILE A 1 201 ? 5.487   21.276  -3.657  1.00 97.60 201 A 1 
ATOM 1509 O O   . ILE A 1 201 ? 5.462   22.448  -4.054  1.00 97.27 201 A 1 
ATOM 1510 C CB  . ILE A 1 201 ? 7.253   20.472  -2.008  1.00 96.91 201 A 1 
ATOM 1511 C CG1 . ILE A 1 201 ? 7.437   21.879  -1.398  1.00 93.74 201 A 1 
ATOM 1512 C CG2 . ILE A 1 201 ? 8.522   19.617  -1.860  1.00 92.92 201 A 1 
ATOM 1513 C CD1 . ILE A 1 201 ? 7.667   21.875  0.114   1.00 91.36 201 A 1 
ATOM 1514 N N   . ILE A 1 202 ? 4.387   20.601  -3.333  1.00 96.79 202 A 1 
ATOM 1515 C CA  . ILE A 1 202 ? 3.056   21.199  -3.236  1.00 97.18 202 A 1 
ATOM 1516 C C   . ILE A 1 202 ? 2.541   20.920  -1.831  1.00 96.93 202 A 1 
ATOM 1517 O O   . ILE A 1 202 ? 2.637   19.794  -1.356  1.00 96.55 202 A 1 
ATOM 1518 C CB  . ILE A 1 202 ? 2.099   20.665  -4.323  1.00 97.52 202 A 1 
ATOM 1519 C CG1 . ILE A 1 202 ? 2.709   20.815  -5.736  1.00 96.54 202 A 1 
ATOM 1520 C CG2 . ILE A 1 202 ? 0.751   21.410  -4.239  1.00 96.84 202 A 1 
ATOM 1521 C CD1 . ILE A 1 202 ? 1.930   20.092  -6.832  1.00 94.82 202 A 1 
ATOM 1522 N N   . HIS A 1 203 ? 2.010   21.933  -1.165  1.00 96.76 203 A 1 
ATOM 1523 C CA  . HIS A 1 203 ? 1.478   21.799  0.184   1.00 96.48 203 A 1 
ATOM 1524 C C   . HIS A 1 203 ? 0.153   22.543  0.342   1.00 96.53 203 A 1 
ATOM 1525 O O   . HIS A 1 203 ? -0.185  23.417  -0.458  1.00 96.08 203 A 1 
ATOM 1526 C CB  . HIS A 1 203 ? 2.542   22.238  1.204   1.00 96.20 203 A 1 
ATOM 1527 C CG  . HIS A 1 203 ? 2.894   23.700  1.158   1.00 96.50 203 A 1 
ATOM 1528 N ND1 . HIS A 1 203 ? 2.233   24.707  1.822   1.00 89.90 203 A 1 
ATOM 1529 C CD2 . HIS A 1 203 ? 3.937   24.282  0.486   1.00 91.70 203 A 1 
ATOM 1530 C CE1 . HIS A 1 203 ? 2.860   25.864  1.554   1.00 92.13 203 A 1 
ATOM 1531 N NE2 . HIS A 1 203 ? 3.906   25.652  0.746   1.00 92.86 203 A 1 
ATOM 1532 N N   . THR A 1 204 ? -0.598  22.219  1.379   1.00 95.18 204 A 1 
ATOM 1533 C CA  . THR A 1 204 ? -1.784  22.978  1.794   1.00 94.00 204 A 1 
ATOM 1534 C C   . THR A 1 204 ? -1.400  24.375  2.315   1.00 94.48 204 A 1 
ATOM 1535 O O   . THR A 1 204 ? -0.270  24.608  2.743   1.00 93.57 204 A 1 
ATOM 1536 C CB  . THR A 1 204 ? -2.577  22.179  2.841   1.00 92.01 204 A 1 
ATOM 1537 O OG1 . THR A 1 204 ? -3.611  22.961  3.380   1.00 84.59 204 A 1 
ATOM 1538 C CG2 . THR A 1 204 ? -1.734  21.689  4.008   1.00 83.77 204 A 1 
ATOM 1539 N N   . ASP A 1 205 ? -2.346  25.329  2.306   1.00 95.53 205 A 1 
ATOM 1540 C CA  . ASP A 1 205 ? -2.170  26.620  3.000   1.00 95.28 205 A 1 
ATOM 1541 C C   . ASP A 1 205 ? -2.346  26.517  4.529   1.00 95.75 205 A 1 
ATOM 1542 O O   . ASP A 1 205 ? -2.192  27.504  5.249   1.00 94.30 205 A 1 
ATOM 1543 C CB  . ASP A 1 205 ? -3.094  27.684  2.372   1.00 94.28 205 A 1 
ATOM 1544 C CG  . ASP A 1 205 ? -4.589  27.534  2.696   1.00 94.04 205 A 1 
ATOM 1545 O OD1 . ASP A 1 205 ? -5.005  26.468  3.204   1.00 91.14 205 A 1 
ATOM 1546 O OD2 . ASP A 1 205 ? -5.345  28.503  2.445   1.00 90.74 205 A 1 
ATOM 1547 N N   . GLY A 1 206 ? -2.667  25.329  5.043   1.00 95.26 206 A 1 
ATOM 1548 C CA  . GLY A 1 206 ? -2.923  25.051  6.451   1.00 95.69 206 A 1 
ATOM 1549 C C   . GLY A 1 206 ? -4.383  25.200  6.868   1.00 96.65 206 A 1 
ATOM 1550 O O   . GLY A 1 206 ? -4.697  24.954  8.030   1.00 95.06 206 A 1 
ATOM 1551 N N   . THR A 1 207 ? -5.301  25.596  5.969   1.00 96.20 207 A 1 
ATOM 1552 C CA  . THR A 1 207 ? -6.742  25.674  6.281   1.00 96.31 207 A 1 
ATOM 1553 C C   . THR A 1 207 ? -7.470  24.345  6.071   1.00 96.77 207 A 1 
ATOM 1554 O O   . THR A 1 207 ? -8.455  24.081  6.761   1.00 95.70 207 A 1 
ATOM 1555 C CB  . THR A 1 207 ? -7.450  26.796  5.516   1.00 96.19 207 A 1 
ATOM 1556 O OG1 . THR A 1 207 ? -7.446  26.603  4.129   1.00 93.85 207 A 1 
ATOM 1557 C CG2 . THR A 1 207 ? -6.833  28.165  5.807   1.00 92.14 207 A 1 
ATOM 1558 N N   . THR A 1 208 ? -6.953  23.504  5.188   1.00 96.14 208 A 1 
ATOM 1559 C CA  . THR A 1 208 ? -7.493  22.191  4.809   1.00 96.34 208 A 1 
ATOM 1560 C C   . THR A 1 208 ? -6.370  21.155  4.721   1.00 96.46 208 A 1 
ATOM 1561 O O   . THR A 1 208 ? -5.191  21.526  4.739   1.00 95.49 208 A 1 
ATOM 1562 C CB  . THR A 1 208 ? -8.194  22.275  3.441   1.00 96.20 208 A 1 
ATOM 1563 O OG1 . THR A 1 208 ? -7.271  22.609  2.426   1.00 93.82 208 A 1 
ATOM 1564 C CG2 . THR A 1 208 ? -9.294  23.332  3.401   1.00 93.26 208 A 1 
ATOM 1565 N N   . LEU A 1 209 ? -6.723  19.869  4.563   1.00 95.64 209 A 1 
ATOM 1566 C CA  . LEU A 1 209 ? -5.809  18.899  3.956   1.00 95.67 209 A 1 
ATOM 1567 C C   . LEU A 1 209 ? -5.498  19.283  2.492   1.00 95.62 209 A 1 
ATOM 1568 O O   . LEU A 1 209 ? -6.154  20.168  1.926   1.00 94.33 209 A 1 
ATOM 1569 C CB  . LEU A 1 209 ? -6.371  17.468  4.127   1.00 94.93 209 A 1 
ATOM 1570 C CG  . LEU A 1 209 ? -7.756  17.156  3.511   1.00 94.68 209 A 1 
ATOM 1571 C CD1 . LEU A 1 209 ? -7.701  16.908  1.998   1.00 91.07 209 A 1 
ATOM 1572 C CD2 . LEU A 1 209 ? -8.311  15.879  4.140   1.00 92.35 209 A 1 
ATOM 1573 N N   . LEU A 1 210 ? -4.482  18.671  1.884   1.00 94.76 210 A 1 
ATOM 1574 C CA  . LEU A 1 210 ? -4.142  18.887  0.474   1.00 94.11 210 A 1 
ATOM 1575 C C   . LEU A 1 210 ? -4.968  17.975  -0.443  1.00 94.61 210 A 1 
ATOM 1576 O O   . LEU A 1 210 ? -5.406  18.423  -1.505  1.00 91.91 210 A 1 
ATOM 1577 C CB  . LEU A 1 210 ? -2.628  18.676  0.286   1.00 93.38 210 A 1 
ATOM 1578 C CG  . LEU A 1 210 ? -2.110  18.873  -1.149  1.00 93.35 210 A 1 
ATOM 1579 C CD1 . LEU A 1 210 ? -2.315  20.302  -1.659  1.00 90.65 210 A 1 
ATOM 1580 C CD2 . LEU A 1 210 ? -0.612  18.561  -1.208  1.00 92.35 210 A 1 
ATOM 1581 N N   . GLY A 1 211 ? -5.197  16.731  -0.045  1.00 92.67 211 A 1 
ATOM 1582 C CA  . GLY A 1 211 ? -5.800  15.673  -0.855  1.00 92.49 211 A 1 
ATOM 1583 C C   . GLY A 1 211 ? -4.801  15.025  -1.812  1.00 94.74 211 A 1 
ATOM 1584 O O   . GLY A 1 211 ? -5.175  14.676  -2.931  1.00 93.06 211 A 1 
ATOM 1585 N N   . ALA A 1 212 ? -3.520  14.953  -1.421  1.00 93.70 212 A 1 
ATOM 1586 C CA  . ALA A 1 212 ? -2.554  14.123  -2.143  1.00 93.52 212 A 1 
ATOM 1587 C C   . ALA A 1 212 ? -2.913  12.637  -2.001  1.00 94.79 212 A 1 
ATOM 1588 O O   . ALA A 1 212 ? -2.721  11.889  -2.953  1.00 93.39 212 A 1 
ATOM 1589 C CB  . ALA A 1 212 ? -1.138  14.424  -1.641  1.00 92.67 212 A 1 
ATOM 1590 N N   . ASP A 1 213 ? -3.503  12.287  -0.882  1.00 92.70 213 A 1 
ATOM 1591 C CA  . ASP A 1 213 ? -4.224  11.045  -0.639  1.00 93.72 213 A 1 
ATOM 1592 C C   . ASP A 1 213 ? -5.675  11.186  -1.150  1.00 93.25 213 A 1 
ATOM 1593 O O   . ASP A 1 213 ? -6.452  11.973  -0.600  1.00 86.33 213 A 1 
ATOM 1594 C CB  . ASP A 1 213 ? -4.153  10.807  0.873   1.00 93.36 213 A 1 
ATOM 1595 C CG  . ASP A 1 213 ? -4.653  9.437   1.304   1.00 92.24 213 A 1 
ATOM 1596 O OD1 . ASP A 1 213 ? -5.166  8.730   0.423   1.00 85.79 213 A 1 
ATOM 1597 O OD2 . ASP A 1 213 ? -4.453  9.164   2.507   1.00 87.96 213 A 1 
ATOM 1598 N N   . ASP A 1 214 ? -6.091  10.594  -2.288  1.00 94.53 214 A 1 
ATOM 1599 C CA  . ASP A 1 214 ? -5.261  9.876   -3.268  1.00 95.83 214 A 1 
ATOM 1600 C C   . ASP A 1 214 ? -5.286  10.545  -4.658  1.00 96.49 214 A 1 
ATOM 1601 O O   . ASP A 1 214 ? -5.132  9.954   -5.734  1.00 92.38 214 A 1 
ATOM 1602 C CB  . ASP A 1 214 ? -5.657  8.398   -3.284  1.00 93.12 214 A 1 
ATOM 1603 C CG  . ASP A 1 214 ? -4.762  7.563   -4.201  1.00 91.92 214 A 1 
ATOM 1604 O OD1 . ASP A 1 214 ? -3.594  7.952   -4.427  1.00 88.19 214 A 1 
ATOM 1605 O OD2 . ASP A 1 214 ? -5.317  6.604   -4.777  1.00 88.67 214 A 1 
ATOM 1606 N N   . LYS A 1 215 ? -5.480  11.880  -4.683  1.00 96.47 215 A 1 
ATOM 1607 C CA  . LYS A 1 215 ? -5.492  12.632  -5.943  1.00 97.00 215 A 1 
ATOM 1608 C C   . LYS A 1 215 ? -4.104  12.737  -6.579  1.00 97.53 215 A 1 
ATOM 1609 O O   . LYS A 1 215 ? -4.013  13.095  -7.756  1.00 97.29 215 A 1 
ATOM 1610 C CB  . LYS A 1 215 ? -6.149  13.995  -5.728  1.00 97.01 215 A 1 
ATOM 1611 C CG  . LYS A 1 215 ? -7.617  13.829  -5.301  1.00 96.56 215 A 1 
ATOM 1612 C CD  . LYS A 1 215 ? -8.206  15.157  -4.844  1.00 95.24 215 A 1 
ATOM 1613 C CE  . LYS A 1 215 ? -9.589  14.870  -4.274  1.00 93.56 215 A 1 
ATOM 1614 N NZ  . LYS A 1 215 ? -10.162 16.035  -3.591  1.00 90.63 215 A 1 
ATOM 1615 N N   . ALA A 1 216 ? -3.038  12.418  -5.834  1.00 97.49 216 A 1 
ATOM 1616 C CA  . ALA A 1 216 ? -1.713  12.218  -6.403  1.00 97.59 216 A 1 
ATOM 1617 C C   . ALA A 1 216 ? -1.705  10.977  -7.302  1.00 97.79 216 A 1 
ATOM 1618 O O   . ALA A 1 216 ? -1.402  11.110  -8.492  1.00 97.75 216 A 1 
ATOM 1619 C CB  . ALA A 1 216 ? -0.671  12.154  -5.282  1.00 97.54 216 A 1 
ATOM 1620 N N   . GLY A 1 217 ? -2.161  9.828   -6.804  1.00 97.34 217 A 1 
ATOM 1621 C CA  . GLY A 1 217 ? -2.307  8.597   -7.581  1.00 97.43 217 A 1 
ATOM 1622 C C   . GLY A 1 217 ? -3.207  8.759   -8.803  1.00 97.95 217 A 1 
ATOM 1623 O O   . GLY A 1 217 ? -2.844  8.357   -9.914  1.00 97.97 217 A 1 
ATOM 1624 N N   . ILE A 1 218 ? -4.337  9.468   -8.662  1.00 97.96 218 A 1 
ATOM 1625 C CA  . ILE A 1 218 ? -5.203  9.819   -9.804  1.00 98.16 218 A 1 
ATOM 1626 C C   . ILE A 1 218 ? -4.418  10.611  -10.861 1.00 98.16 218 A 1 
ATOM 1627 O O   . ILE A 1 218 ? -4.473  10.295  -12.052 1.00 98.09 218 A 1 
ATOM 1628 C CB  . ILE A 1 218 ? -6.453  10.613  -9.348  1.00 98.18 218 A 1 
ATOM 1629 C CG1 . ILE A 1 218 ? -7.352  9.753   -8.437  1.00 97.24 218 A 1 
ATOM 1630 C CG2 . ILE A 1 218 ? -7.267  11.098  -10.569 1.00 97.64 218 A 1 
ATOM 1631 C CD1 . ILE A 1 218 ? -8.566  10.487  -7.860  1.00 95.54 218 A 1 
ATOM 1632 N N   . ALA A 1 219 ? -3.684  11.655  -10.457 1.00 98.17 219 A 1 
ATOM 1633 C CA  . ALA A 1 219 ? -2.921  12.487  -11.385 1.00 98.09 219 A 1 
ATOM 1634 C C   . ALA A 1 219 ? -1.795  11.700  -12.079 1.00 98.00 219 A 1 
ATOM 1635 O O   . ALA A 1 219 ? -1.541  11.914  -13.270 1.00 97.80 219 A 1 
ATOM 1636 C CB  . ALA A 1 219 ? -2.396  13.711  -10.628 1.00 98.02 219 A 1 
ATOM 1637 N N   . GLU A 1 220 ? -1.153  10.777  -11.365 1.00 97.94 220 A 1 
ATOM 1638 C CA  . GLU A 1 220 ? -0.111  9.882   -11.877 1.00 97.84 220 A 1 
ATOM 1639 C C   . GLU A 1 220 ? -0.665  8.926   -12.939 1.00 97.78 220 A 1 
ATOM 1640 O O   . GLU A 1 220 ? -0.142  8.885   -14.059 1.00 97.49 220 A 1 
ATOM 1641 C CB  . GLU A 1 220 ? 0.510   9.106   -10.706 1.00 97.69 220 A 1 
ATOM 1642 C CG  . GLU A 1 220 ? 1.359   10.025  -9.815  1.00 96.60 220 A 1 
ATOM 1643 C CD  . GLU A 1 220 ? 1.607   9.475   -8.406  1.00 96.75 220 A 1 
ATOM 1644 O OE1 . GLU A 1 220 ? 2.135   10.268  -7.589  1.00 90.61 220 A 1 
ATOM 1645 O OE2 . GLU A 1 220 ? 1.291   8.297   -8.143  1.00 92.05 220 A 1 
ATOM 1646 N N   . ILE A 1 221 ? -1.777  8.246   -12.653 1.00 97.93 221 A 1 
ATOM 1647 C CA  . ILE A 1 221 ? -2.452  7.328   -13.583 1.00 98.01 221 A 1 
ATOM 1648 C C   . ILE A 1 221 ? -2.936  8.075   -14.833 1.00 97.79 221 A 1 
ATOM 1649 O O   . ILE A 1 221 ? -2.673  7.647   -15.960 1.00 97.47 221 A 1 
ATOM 1650 C CB  . ILE A 1 221 ? -3.619  6.601   -12.867 1.00 98.04 221 A 1 
ATOM 1651 C CG1 . ILE A 1 221 ? -3.078  5.640   -11.785 1.00 97.49 221 A 1 
ATOM 1652 C CG2 . ILE A 1 221 ? -4.484  5.812   -13.875 1.00 97.61 221 A 1 
ATOM 1653 C CD1 . ILE A 1 221 ? -4.156  5.125   -10.819 1.00 96.15 221 A 1 
ATOM 1654 N N   . MET A 1 222 ? -3.609  9.218   -14.659 1.00 98.25 222 A 1 
ATOM 1655 C CA  . MET A 1 222 ? -4.129  10.024  -15.770 1.00 98.15 222 A 1 
ATOM 1656 C C   . MET A 1 222 ? -3.010  10.553  -16.672 1.00 97.85 222 A 1 
ATOM 1657 O O   . MET A 1 222 ? -3.140  10.562  -17.898 1.00 97.44 222 A 1 
ATOM 1658 C CB  . MET A 1 222 ? -4.950  11.196  -15.207 1.00 98.24 222 A 1 
ATOM 1659 C CG  . MET A 1 222 ? -6.286  10.741  -14.613 1.00 97.30 222 A 1 
ATOM 1660 S SD  . MET A 1 222 ? -7.484  10.100  -15.816 1.00 97.57 222 A 1 
ATOM 1661 C CE  . MET A 1 222 ? -8.002  11.643  -16.605 1.00 93.15 222 A 1 
ATOM 1662 N N   . THR A 1 223 ? -1.889  10.968  -16.074 1.00 97.93 223 A 1 
ATOM 1663 C CA  . THR A 1 223 ? -0.728  11.452  -16.828 1.00 97.58 223 A 1 
ATOM 1664 C C   . THR A 1 223 ? -0.014  10.310  -17.550 1.00 97.26 223 A 1 
ATOM 1665 O O   . THR A 1 223 ? 0.362   10.470  -18.711 1.00 96.80 223 A 1 
ATOM 1666 C CB  . THR A 1 223 ? 0.241   12.216  -15.922 1.00 97.33 223 A 1 
ATOM 1667 O OG1 . THR A 1 223 ? -0.454  13.274  -15.296 1.00 95.82 223 A 1 
ATOM 1668 C CG2 . THR A 1 223 ? 1.383   12.859  -16.703 1.00 95.67 223 A 1 
ATOM 1669 N N   . ALA A 1 224 ? 0.119   9.137   -16.922 1.00 97.29 224 A 1 
ATOM 1670 C CA  . ALA A 1 224 ? 0.670   7.947   -17.563 1.00 97.01 224 A 1 
ATOM 1671 C C   . ALA A 1 224 ? -0.189  7.494   -18.757 1.00 96.70 224 A 1 
ATOM 1672 O O   . ALA A 1 224 ? 0.351   7.195   -19.822 1.00 96.47 224 A 1 
ATOM 1673 C CB  . ALA A 1 224 ? 0.804   6.844   -16.510 1.00 97.06 224 A 1 
ATOM 1674 N N   . ALA A 1 225 ? -1.520  7.514   -18.620 1.00 97.66 225 A 1 
ATOM 1675 C CA  . ALA A 1 225 ? -2.444  7.182   -19.703 1.00 97.65 225 A 1 
ATOM 1676 C C   . ALA A 1 225 ? -2.290  8.128   -20.907 1.00 97.38 225 A 1 
ATOM 1677 O O   . ALA A 1 225 ? -2.138  7.664   -22.038 1.00 96.92 225 A 1 
ATOM 1678 C CB  . ALA A 1 225 ? -3.873  7.201   -19.149 1.00 97.67 225 A 1 
ATOM 1679 N N   . GLU A 1 226 ? -2.263  9.449   -20.678 1.00 97.72 226 A 1 
ATOM 1680 C CA  . GLU A 1 226 ? -2.022  10.434  -21.746 1.00 97.45 226 A 1 
ATOM 1681 C C   . GLU A 1 226 ? -0.644  10.250  -22.392 1.00 97.10 226 A 1 
ATOM 1682 O O   . GLU A 1 226 ? -0.512  10.323  -23.618 1.00 96.24 226 A 1 
ATOM 1683 C CB  . GLU A 1 226 ? -2.152  11.857  -21.183 1.00 97.07 226 A 1 
ATOM 1684 C CG  . GLU A 1 226 ? -1.953  12.945  -22.266 1.00 95.07 226 A 1 
ATOM 1685 C CD  . GLU A 1 226 ? -2.102  14.347  -21.662 1.00 93.14 226 A 1 
ATOM 1686 O OE1 . GLU A 1 226 ? -3.020  15.084  -22.069 1.00 85.46 226 A 1 
ATOM 1687 O OE2 . GLU A 1 226 ? -1.366  14.677  -20.705 1.00 86.53 226 A 1 
ATOM 1688 N N   . TYR A 1 227 ? 0.379   9.975   -21.592 1.00 97.07 227 A 1 
ATOM 1689 C CA  . TYR A 1 227 ? 1.729   9.743   -22.088 1.00 96.46 227 A 1 
ATOM 1690 C C   . TYR A 1 227 ? 1.764   8.535   -23.030 1.00 96.28 227 A 1 
ATOM 1691 O O   . TYR A 1 227 ? 2.247   8.656   -24.151 1.00 95.43 227 A 1 
ATOM 1692 C CB  . TYR A 1 227 ? 2.697   9.581   -20.913 1.00 96.12 227 A 1 
ATOM 1693 C CG  . TYR A 1 227 ? 4.148   9.575   -21.341 1.00 95.64 227 A 1 
ATOM 1694 C CD1 . TYR A 1 227 ? 4.792   8.365   -21.662 1.00 94.28 227 A 1 
ATOM 1695 C CD2 . TYR A 1 227 ? 4.846   10.793  -21.449 1.00 94.36 227 A 1 
ATOM 1696 C CE1 . TYR A 1 227 ? 6.133   8.373   -22.092 1.00 93.39 227 A 1 
ATOM 1697 C CE2 . TYR A 1 227 ? 6.190   10.808  -21.878 1.00 93.43 227 A 1 
ATOM 1698 C CZ  . TYR A 1 227 ? 6.834   9.595   -22.203 1.00 93.26 227 A 1 
ATOM 1699 O OH  . TYR A 1 227 ? 8.126   9.605   -22.629 1.00 91.95 227 A 1 
ATOM 1700 N N   . LEU A 1 228 ? 1.179   7.403   -22.638 1.00 96.29 228 A 1 
ATOM 1701 C CA  . LEU A 1 228 ? 1.113   6.194   -23.466 1.00 96.25 228 A 1 
ATOM 1702 C C   . LEU A 1 228 ? 0.335   6.419   -24.773 1.00 96.31 228 A 1 
ATOM 1703 O O   . LEU A 1 228 ? 0.760   5.960   -25.831 1.00 95.88 228 A 1 
ATOM 1704 C CB  . LEU A 1 228 ? 0.475   5.065   -22.639 1.00 96.37 228 A 1 
ATOM 1705 C CG  . LEU A 1 228 ? 1.375   4.550   -21.500 1.00 95.72 228 A 1 
ATOM 1706 C CD1 . LEU A 1 228 ? 0.537   3.729   -20.525 1.00 94.72 228 A 1 
ATOM 1707 C CD2 . LEU A 1 228 ? 2.513   3.670   -22.027 1.00 94.59 228 A 1 
ATOM 1708 N N   . LEU A 1 229 ? -0.766  7.182   -24.733 1.00 96.60 229 A 1 
ATOM 1709 C CA  . LEU A 1 229 ? -1.545  7.529   -25.931 1.00 96.52 229 A 1 
ATOM 1710 C C   . LEU A 1 229 ? -0.759  8.394   -26.923 1.00 96.17 229 A 1 
ATOM 1711 O O   . LEU A 1 229 ? -0.972  8.301   -28.133 1.00 95.29 229 A 1 
ATOM 1712 C CB  . LEU A 1 229 ? -2.819  8.270   -25.499 1.00 96.78 229 A 1 
ATOM 1713 C CG  . LEU A 1 229 ? -3.900  7.357   -24.902 1.00 96.04 229 A 1 
ATOM 1714 C CD1 . LEU A 1 229 ? -4.967  8.211   -24.219 1.00 94.31 229 A 1 
ATOM 1715 C CD2 . LEU A 1 229 ? -4.581  6.518   -25.987 1.00 94.56 229 A 1 
ATOM 1716 N N   . THR A 1 230 ? 0.144   9.243   -26.426 1.00 96.23 230 A 1 
ATOM 1717 C CA  . THR A 1 230 ? 0.952   10.164  -27.246 1.00 95.63 230 A 1 
ATOM 1718 C C   . THR A 1 230 ? 2.319   9.597   -27.636 1.00 95.31 230 A 1 
ATOM 1719 O O   . THR A 1 230 ? 2.985   10.174  -28.493 1.00 93.90 230 A 1 
ATOM 1720 C CB  . THR A 1 230 ? 1.088   11.537  -26.574 1.00 95.14 230 A 1 
ATOM 1721 O OG1 . THR A 1 230 ? 1.587   11.430  -25.267 1.00 90.78 230 A 1 
ATOM 1722 C CG2 . THR A 1 230 ? -0.253  12.266  -26.485 1.00 87.69 230 A 1 
ATOM 1723 N N   . HIS A 1 231 ? 2.711   8.447   -27.084 1.00 95.19 231 A 1 
ATOM 1724 C CA  . HIS A 1 231 ? 3.968   7.739   -27.350 1.00 95.09 231 A 1 
ATOM 1725 C C   . HIS A 1 231 ? 3.716   6.294   -27.818 1.00 95.40 231 A 1 
ATOM 1726 O O   . HIS A 1 231 ? 4.014   5.338   -27.098 1.00 95.00 231 A 1 
ATOM 1727 C CB  . HIS A 1 231 ? 4.883   7.805   -26.116 1.00 95.11 231 A 1 
ATOM 1728 C CG  . HIS A 1 231 ? 5.287   9.208   -25.755 1.00 94.52 231 A 1 
ATOM 1729 N ND1 . HIS A 1 231 ? 4.503   10.106  -25.080 1.00 87.84 231 A 1 
ATOM 1730 C CD2 . HIS A 1 231 ? 6.457   9.858   -26.060 1.00 89.71 231 A 1 
ATOM 1731 C CE1 . HIS A 1 231 ? 5.164   11.268  -24.988 1.00 89.81 231 A 1 
ATOM 1732 N NE2 . HIS A 1 231 ? 6.375   11.163  -25.561 1.00 90.78 231 A 1 
ATOM 1733 N N   . PRO A 1 232 ? 3.164   6.103   -29.038 1.00 94.81 232 A 1 
ATOM 1734 C CA  . PRO A 1 232 ? 2.808   4.776   -29.551 1.00 94.69 232 A 1 
ATOM 1735 C C   . PRO A 1 232 ? 4.013   3.841   -29.761 1.00 94.59 232 A 1 
ATOM 1736 O O   . PRO A 1 232 ? 3.829   2.646   -29.981 1.00 93.40 232 A 1 
ATOM 1737 C CB  . PRO A 1 232 ? 2.078   5.052   -30.871 1.00 94.52 232 A 1 
ATOM 1738 C CG  . PRO A 1 232 ? 2.692   6.370   -31.348 1.00 93.27 232 A 1 
ATOM 1739 C CD  . PRO A 1 232 ? 2.893   7.123   -30.040 1.00 95.18 232 A 1 
ATOM 1740 N N   . GLU A 1 233 ? 5.246   4.359   -29.687 1.00 95.21 233 A 1 
ATOM 1741 C CA  . GLU A 1 233 ? 6.475   3.567   -29.668 1.00 94.74 233 A 1 
ATOM 1742 C C   . GLU A 1 233 ? 6.643   2.728   -28.386 1.00 94.65 233 A 1 
ATOM 1743 O O   . GLU A 1 233 ? 7.405   1.760   -28.390 1.00 93.41 233 A 1 
ATOM 1744 C CB  . GLU A 1 233 ? 7.704   4.474   -29.903 1.00 94.26 233 A 1 
ATOM 1745 C CG  . GLU A 1 233 ? 8.086   5.433   -28.757 1.00 91.63 233 A 1 
ATOM 1746 C CD  . GLU A 1 233 ? 7.325   6.767   -28.718 1.00 91.80 233 A 1 
ATOM 1747 O OE1 . GLU A 1 233 ? 7.810   7.679   -28.011 1.00 86.49 233 A 1 
ATOM 1748 O OE2 . GLU A 1 233 ? 6.286   6.899   -29.393 1.00 88.56 233 A 1 
ATOM 1749 N N   . ILE A 1 234 ? 5.937   3.069   -27.306 1.00 94.54 234 A 1 
ATOM 1750 C CA  . ILE A 1 234 ? 5.866   2.273   -26.082 1.00 94.63 234 A 1 
ATOM 1751 C C   . ILE A 1 234 ? 4.771   1.218   -26.265 1.00 95.23 234 A 1 
ATOM 1752 O O   . ILE A 1 234 ? 3.598   1.437   -25.970 1.00 94.79 234 A 1 
ATOM 1753 C CB  . ILE A 1 234 ? 5.653   3.155   -24.827 1.00 94.19 234 A 1 
ATOM 1754 C CG1 . ILE A 1 234 ? 6.737   4.257   -24.742 1.00 93.09 234 A 1 
ATOM 1755 C CG2 . ILE A 1 234 ? 5.678   2.269   -23.566 1.00 93.21 234 A 1 
ATOM 1756 C CD1 . ILE A 1 234 ? 6.556   5.216   -23.558 1.00 90.22 234 A 1 
ATOM 1757 N N   . GLU A 1 235 ? 5.162   0.051   -26.771 1.00 94.46 235 A 1 
ATOM 1758 C CA  . GLU A 1 235 ? 4.240   -1.072  -26.921 1.00 94.39 235 A 1 
ATOM 1759 C C   . GLU A 1 235 ? 3.753   -1.588  -25.560 1.00 94.78 235 A 1 
ATOM 1760 O O   . GLU A 1 235 ? 4.551   -1.819  -24.650 1.00 94.04 235 A 1 
ATOM 1761 C CB  . GLU A 1 235 ? 4.889   -2.236  -27.680 1.00 93.39 235 A 1 
ATOM 1762 C CG  . GLU A 1 235 ? 5.235   -1.932  -29.143 1.00 89.36 235 A 1 
ATOM 1763 C CD  . GLU A 1 235 ? 5.775   -3.174  -29.882 1.00 86.60 235 A 1 
ATOM 1764 O OE1 . GLU A 1 235 ? 6.039   -3.055  -31.097 1.00 78.80 235 A 1 
ATOM 1765 O OE2 . GLU A 1 235 ? 5.924   -4.256  -29.247 1.00 79.38 235 A 1 
ATOM 1766 N N   . HIS A 1 236 ? 2.449   -1.847  -25.466 1.00 95.55 236 A 1 
ATOM 1767 C CA  . HIS A 1 236 ? 1.824   -2.343  -24.244 1.00 96.27 236 A 1 
ATOM 1768 C C   . HIS A 1 236 ? 0.640   -3.278  -24.523 1.00 96.63 236 A 1 
ATOM 1769 O O   . HIS A 1 236 ? 0.042   -3.242  -25.600 1.00 96.30 236 A 1 
ATOM 1770 C CB  . HIS A 1 236 ? 1.420   -1.150  -23.362 1.00 96.49 236 A 1 
ATOM 1771 C CG  . HIS A 1 236 ? 0.391   -0.241  -23.980 1.00 96.78 236 A 1 
ATOM 1772 N ND1 . HIS A 1 236 ? -0.966  -0.450  -23.993 1.00 92.03 236 A 1 
ATOM 1773 C CD2 . HIS A 1 236 ? 0.621   0.936   -24.647 1.00 93.07 236 A 1 
ATOM 1774 C CE1 . HIS A 1 236 ? -1.541  0.562   -24.657 1.00 92.79 236 A 1 
ATOM 1775 N NE2 . HIS A 1 236 ? -0.613  1.438   -25.070 1.00 93.84 236 A 1 
ATOM 1776 N N   . GLY A 1 237 ? 0.300   -4.111  -23.526 1.00 96.03 237 A 1 
ATOM 1777 C CA  . GLY A 1 237 ? -0.930  -4.906  -23.491 1.00 96.28 237 A 1 
ATOM 1778 C C   . GLY A 1 237 ? -2.162  -4.060  -23.126 1.00 96.92 237 A 1 
ATOM 1779 O O   . GLY A 1 237 ? -2.065  -2.833  -23.047 1.00 96.69 237 A 1 
ATOM 1780 N N   . PRO A 1 238 ? -3.338  -4.689  -22.894 1.00 96.99 238 A 1 
ATOM 1781 C CA  . PRO A 1 238 ? -4.527  -3.978  -22.424 1.00 97.24 238 A 1 
ATOM 1782 C C   . PRO A 1 238 ? -4.308  -3.393  -21.021 1.00 97.60 238 A 1 
ATOM 1783 O O   . PRO A 1 238 ? -3.710  -4.042  -20.163 1.00 97.32 238 A 1 
ATOM 1784 C CB  . PRO A 1 238 ? -5.667  -5.005  -22.438 1.00 96.59 238 A 1 
ATOM 1785 C CG  . PRO A 1 238 ? -5.134  -6.177  -23.273 1.00 94.75 238 A 1 
ATOM 1786 C CD  . PRO A 1 238 ? -3.625  -6.104  -23.067 1.00 96.71 238 A 1 
ATOM 1787 N N   . VAL A 1 239 ? -4.829  -2.183  -20.771 1.00 97.75 239 A 1 
ATOM 1788 C CA  . VAL A 1 239 ? -4.739  -1.515  -19.461 1.00 98.08 239 A 1 
ATOM 1789 C C   . VAL A 1 239 ? -6.134  -1.139  -18.979 1.00 98.27 239 A 1 
ATOM 1790 O O   . VAL A 1 239 ? -6.926  -0.600  -19.753 1.00 97.88 239 A 1 
ATOM 1791 C CB  . VAL A 1 239 ? -3.833  -0.268  -19.512 1.00 97.72 239 A 1 
ATOM 1792 C CG1 . VAL A 1 239 ? -3.626  0.350   -18.120 1.00 96.25 239 A 1 
ATOM 1793 C CG2 . VAL A 1 239 ? -2.457  -0.574  -20.106 1.00 96.35 239 A 1 
ATOM 1794 N N   . GLU A 1 240 ? -6.425  -1.390  -17.699 1.00 98.05 240 A 1 
ATOM 1795 C CA  . GLU A 1 240 ? -7.637  -0.925  -17.017 1.00 98.16 240 A 1 
ATOM 1796 C C   . GLU A 1 240 ? -7.280  0.181   -16.015 1.00 98.37 240 A 1 
ATOM 1797 O O   . GLU A 1 240 ? -6.340  0.061   -15.242 1.00 97.98 240 A 1 
ATOM 1798 C CB  . GLU A 1 240 ? -8.395  -2.099  -16.368 1.00 97.44 240 A 1 
ATOM 1799 C CG  . GLU A 1 240 ? -8.937  -3.053  -17.451 1.00 94.35 240 A 1 
ATOM 1800 C CD  . GLU A 1 240 ? -9.874  -4.151  -16.937 1.00 95.58 240 A 1 
ATOM 1801 O OE1 . GLU A 1 240 ? -10.966 -4.316  -17.546 1.00 88.36 240 A 1 
ATOM 1802 O OE2 . GLU A 1 240 ? -9.493  -4.895  -16.015 1.00 90.52 240 A 1 
ATOM 1803 N N   . ILE A 1 241 ? -8.020  1.283   -16.058 1.00 98.27 241 A 1 
ATOM 1804 C CA  . ILE A 1 241 ? -7.895  2.424   -15.148 1.00 98.40 241 A 1 
ATOM 1805 C C   . ILE A 1 241 ? -9.152  2.452   -14.293 1.00 98.41 241 A 1 
ATOM 1806 O O   . ILE A 1 241 ? -10.255 2.435   -14.844 1.00 98.01 241 A 1 
ATOM 1807 C CB  . ILE A 1 241 ? -7.715  3.738   -15.937 1.00 98.18 241 A 1 
ATOM 1808 C CG1 . ILE A 1 241 ? -6.406  3.714   -16.757 1.00 97.48 241 A 1 
ATOM 1809 C CG2 . ILE A 1 241 ? -7.740  4.951   -14.986 1.00 97.81 241 A 1 
ATOM 1810 C CD1 . ILE A 1 241 ? -6.317  4.839   -17.796 1.00 95.11 241 A 1 
ATOM 1811 N N   . ILE A 1 242 ? -8.991  2.503   -12.977 1.00 98.15 242 A 1 
ATOM 1812 C CA  . ILE A 1 242 ? -10.076 2.413   -12.005 1.00 98.21 242 A 1 
ATOM 1813 C C   . ILE A 1 242 ? -9.933  3.561   -11.006 1.00 98.29 242 A 1 
ATOM 1814 O O   . ILE A 1 242 ? -8.869  3.745   -10.426 1.00 98.06 242 A 1 
ATOM 1815 C CB  . ILE A 1 242 ? -10.054 1.037   -11.297 1.00 97.91 242 A 1 
ATOM 1816 C CG1 . ILE A 1 242 ? -10.067 -0.148  -12.295 1.00 96.49 242 A 1 
ATOM 1817 C CG2 . ILE A 1 242 ? -11.257 0.929   -10.340 1.00 96.86 242 A 1 
ATOM 1818 C CD1 . ILE A 1 242 ? -9.587  -1.462  -11.673 1.00 92.50 242 A 1 
ATOM 1819 N N   . PHE A 1 243 ? -11.016 4.307   -10.786 1.00 97.64 243 A 1 
ATOM 1820 C CA  . PHE A 1 243 ? -11.106 5.255   -9.681  1.00 97.62 243 A 1 
ATOM 1821 C C   . PHE A 1 243 ? -12.289 4.876   -8.797  1.00 97.41 243 A 1 
ATOM 1822 O O   . PHE A 1 243 ? -13.421 4.786   -9.288  1.00 96.95 243 A 1 
ATOM 1823 C CB  . PHE A 1 243 ? -11.174 6.698   -10.206 1.00 97.78 243 A 1 
ATOM 1824 C CG  . PHE A 1 243 ? -10.021 7.092   -11.114 1.00 98.06 243 A 1 
ATOM 1825 C CD1 . PHE A 1 243 ? -8.696  6.980   -10.658 1.00 97.06 243 A 1 
ATOM 1826 C CD2 . PHE A 1 243 ? -10.265 7.536   -12.426 1.00 97.14 243 A 1 
ATOM 1827 C CE1 . PHE A 1 243 ? -7.622  7.298   -11.511 1.00 97.01 243 A 1 
ATOM 1828 C CE2 . PHE A 1 243 ? -9.195  7.859   -13.278 1.00 96.73 243 A 1 
ATOM 1829 C CZ  . PHE A 1 243 ? -7.870  7.732   -12.822 1.00 97.62 243 A 1 
ATOM 1830 N N   . SER A 1 244 ? -12.014 4.608   -7.511  1.00 96.83 244 A 1 
ATOM 1831 C CA  . SER A 1 244 ? -12.979 4.109   -6.529  1.00 96.73 244 A 1 
ATOM 1832 C C   . SER A 1 244 ? -13.477 5.218   -5.593  1.00 96.63 244 A 1 
ATOM 1833 O O   . SER A 1 244 ? -12.718 6.111   -5.238  1.00 96.21 244 A 1 
ATOM 1834 C CB  . SER A 1 244 ? -12.388 2.941   -5.720  1.00 96.41 244 A 1 
ATOM 1835 O OG  . SER A 1 244 ? -11.133 3.254   -5.169  1.00 94.88 244 A 1 
ATOM 1836 N N   . PRO A 1 245 ? -14.765 5.210   -5.191  1.00 96.47 245 A 1 
ATOM 1837 C CA  . PRO A 1 245 ? -15.277 6.068   -4.129  1.00 96.08 245 A 1 
ATOM 1838 C C   . PRO A 1 245 ? -15.093 5.414   -2.758  1.00 95.50 245 A 1 
ATOM 1839 O O   . PRO A 1 245 ? -14.999 4.195   -2.656  1.00 94.38 245 A 1 
ATOM 1840 C CB  . PRO A 1 245 ? -16.761 6.226   -4.458  1.00 96.18 245 A 1 
ATOM 1841 C CG  . PRO A 1 245 ? -17.117 4.840   -5.002  1.00 96.17 245 A 1 
ATOM 1842 C CD  . PRO A 1 245 ? -15.843 4.403   -5.734  1.00 97.54 245 A 1 
ATOM 1843 N N   . ASP A 1 246 ? -15.191 6.215   -1.696  1.00 94.79 246 A 1 
ATOM 1844 C CA  . ASP A 1 246 ? -15.401 5.769   -0.316  1.00 93.37 246 A 1 
ATOM 1845 C C   . ASP A 1 246 ? -14.307 4.858   0.273   1.00 92.87 246 A 1 
ATOM 1846 O O   . ASP A 1 246 ? -14.610 4.082   1.188   1.00 89.27 246 A 1 
ATOM 1847 C CB  . ASP A 1 246 ? -16.806 5.138   -0.158  1.00 91.14 246 A 1 
ATOM 1848 C CG  . ASP A 1 246 ? -17.993 6.096   -0.259  1.00 89.22 246 A 1 
ATOM 1849 O OD1 . ASP A 1 246 ? -17.858 7.313   -0.032  1.00 86.09 246 A 1 
ATOM 1850 O OD2 . ASP A 1 246 ? -19.132 5.593   -0.430  1.00 88.68 246 A 1 
ATOM 1851 N N   . GLU A 1 247 ? -13.054 4.927   -0.200  1.00 92.78 247 A 1 
ATOM 1852 C CA  . GLU A 1 247 ? -11.928 4.168   0.383   1.00 91.88 247 A 1 
ATOM 1853 C C   . GLU A 1 247 ? -11.783 4.482   1.880   1.00 90.91 247 A 1 
ATOM 1854 O O   . GLU A 1 247 ? -11.862 3.586   2.730   1.00 88.45 247 A 1 
ATOM 1855 C CB  . GLU A 1 247 ? -10.636 4.469   -0.396  1.00 93.60 247 A 1 
ATOM 1856 C CG  . GLU A 1 247 ? -9.470  3.478   -0.145  1.00 90.24 247 A 1 
ATOM 1857 C CD  . GLU A 1 247 ? -8.816  3.528   1.241   1.00 92.83 247 A 1 
ATOM 1858 O OE1 . GLU A 1 247 ? -8.319  2.450   1.669   1.00 83.62 247 A 1 
ATOM 1859 O OE2 . GLU A 1 247 ? -8.916  4.573   1.915   1.00 88.33 247 A 1 
ATOM 1860 N N   . GLU A 1 248 ? -11.745 5.776   2.212   1.00 93.51 248 A 1 
ATOM 1861 C CA  . GLU A 1 248 ? -11.506 6.329   3.553   1.00 92.07 248 A 1 
ATOM 1862 C C   . GLU A 1 248 ? -12.600 5.977   4.574   1.00 91.44 248 A 1 
ATOM 1863 O O   . GLU A 1 248 ? -12.449 6.147   5.783   1.00 85.36 248 A 1 
ATOM 1864 C CB  . GLU A 1 248 ? -11.425 7.852   3.402   1.00 91.73 248 A 1 
ATOM 1865 C CG  . GLU A 1 248 ? -10.209 8.310   2.577   1.00 91.14 248 A 1 
ATOM 1866 C CD  . GLU A 1 248 ? -8.959  8.436   3.438   1.00 92.79 248 A 1 
ATOM 1867 O OE1 . GLU A 1 248 ? -8.132  9.310   3.101   1.00 84.37 248 A 1 
ATOM 1868 O OE2 . GLU A 1 248 ? -8.916  7.838   4.542   1.00 87.33 248 A 1 
ATOM 1869 N N   . THR A 1 249 ? -13.735 5.445   4.103   1.00 92.36 249 A 1 
ATOM 1870 C CA  . THR A 1 249 ? -14.790 4.919   4.980   1.00 88.65 249 A 1 
ATOM 1871 C C   . THR A 1 249 ? -14.486 3.506   5.472   1.00 86.42 249 A 1 
ATOM 1872 O O   . THR A 1 249 ? -15.174 3.009   6.369   1.00 80.70 249 A 1 
ATOM 1873 C CB  . THR A 1 249 ? -16.173 4.944   4.314   1.00 88.89 249 A 1 
ATOM 1874 O OG1 . THR A 1 249 ? -16.294 3.956   3.317   1.00 87.10 249 A 1 
ATOM 1875 C CG2 . THR A 1 249 ? -16.528 6.299   3.710   1.00 86.02 249 A 1 
ATOM 1876 N N   . GLY A 1 250 ? -13.507 2.825   4.882   1.00 88.45 250 A 1 
ATOM 1877 C CA  . GLY A 1 250 ? -13.128 1.448   5.193   1.00 83.99 250 A 1 
ATOM 1878 C C   . GLY A 1 250 ? -14.157 0.394   4.772   1.00 85.12 250 A 1 
ATOM 1879 O O   . GLY A 1 250 ? -14.125 -0.732  5.281   1.00 82.79 250 A 1 
ATOM 1880 N N   . LYS A 1 251 ? -15.085 0.717   3.861   1.00 89.00 251 A 1 
ATOM 1881 C CA  . LYS A 1 251 ? -16.090 -0.223  3.325   1.00 86.52 251 A 1 
ATOM 1882 C C   . LYS A 1 251 ? -15.470 -1.305  2.434   1.00 87.31 251 A 1 
ATOM 1883 O O   . LYS A 1 251 ? -16.060 -2.376  2.302   1.00 82.88 251 A 1 
ATOM 1884 C CB  . LYS A 1 251 ? -17.163 0.543   2.538   1.00 83.52 251 A 1 
ATOM 1885 C CG  . LYS A 1 251 ? -18.094 1.393   3.413   1.00 83.21 251 A 1 
ATOM 1886 C CD  . LYS A 1 251 ? -18.990 2.241   2.499   1.00 81.21 251 A 1 
ATOM 1887 C CE  . LYS A 1 251 ? -19.755 3.311   3.265   1.00 76.84 251 A 1 
ATOM 1888 N NZ  . LYS A 1 251 ? -20.308 4.319   2.321   1.00 69.59 251 A 1 
ATOM 1889 N N   . GLY A 1 252 ? -14.314 -1.047  1.840   1.00 87.17 252 A 1 
ATOM 1890 C CA  . GLY A 1 252 ? -13.575 -1.982  0.996   1.00 87.43 252 A 1 
ATOM 1891 C C   . GLY A 1 252 ? -14.290 -2.302  -0.319  1.00 90.46 252 A 1 
ATOM 1892 O O   . GLY A 1 252 ? -14.820 -3.408  -0.472  1.00 86.66 252 A 1 
ATOM 1893 N N   . LEU A 1 253 ? -14.297 -1.365  -1.251  1.00 90.79 253 A 1 
ATOM 1894 C CA  . LEU A 1 253 ? -14.881 -1.486  -2.594  1.00 91.52 253 A 1 
ATOM 1895 C C   . LEU A 1 253 ? -16.371 -1.911  -2.590  1.00 91.92 253 A 1 
ATOM 1896 O O   . LEU A 1 253 ? -16.719 -2.952  -3.166  1.00 88.81 253 A 1 
ATOM 1897 C CB  . LEU A 1 253 ? -14.002 -2.400  -3.471  1.00 90.25 253 A 1 
ATOM 1898 C CG  . LEU A 1 253 ? -12.555 -1.921  -3.677  1.00 89.70 253 A 1 
ATOM 1899 C CD1 . LEU A 1 253 ? -11.774 -2.983  -4.455  1.00 87.13 253 A 1 
ATOM 1900 C CD2 . LEU A 1 253 ? -12.499 -0.618  -4.471  1.00 89.46 253 A 1 
ATOM 1901 N N   . PRO A 1 254 ? -17.273 -1.157  -1.932  1.00 92.14 254 A 1 
ATOM 1902 C CA  . PRO A 1 254 ? -18.694 -1.488  -1.916  1.00 90.68 254 A 1 
ATOM 1903 C C   . PRO A 1 254 ? -19.295 -1.381  -3.327  1.00 92.16 254 A 1 
ATOM 1904 O O   . PRO A 1 254 ? -18.982 -0.455  -4.071  1.00 90.97 254 A 1 
ATOM 1905 C CB  . PRO A 1 254 ? -19.329 -0.485  -0.949  1.00 89.13 254 A 1 
ATOM 1906 C CG  . PRO A 1 254 ? -18.428 0.743   -1.080  1.00 87.91 254 A 1 
ATOM 1907 C CD  . PRO A 1 254 ? -17.043 0.131   -1.273  1.00 91.50 254 A 1 
ATOM 1908 N N   . GLU A 1 255 ? -20.183 -2.321  -3.696  1.00 90.89 255 A 1 
ATOM 1909 C CA  . GLU A 1 255 ? -20.848 -2.346  -5.018  1.00 91.91 255 A 1 
ATOM 1910 C C   . GLU A 1 255 ? -19.878 -2.343  -6.223  1.00 93.90 255 A 1 
ATOM 1911 O O   . GLU A 1 255 ? -20.217 -1.909  -7.327  1.00 90.02 255 A 1 
ATOM 1912 C CB  . GLU A 1 255 ? -21.910 -1.230  -5.111  1.00 89.80 255 A 1 
ATOM 1913 C CG  . GLU A 1 255 ? -22.914 -1.191  -3.944  1.00 87.44 255 A 1 
ATOM 1914 C CD  . GLU A 1 255 ? -23.757 -2.467  -3.788  1.00 84.88 255 A 1 
ATOM 1915 O OE1 . GLU A 1 255 ? -24.186 -2.736  -2.640  1.00 76.60 255 A 1 
ATOM 1916 O OE2 . GLU A 1 255 ? -24.010 -3.160  -4.801  1.00 77.48 255 A 1 
ATOM 1917 N N   . PHE A 1 256 ? -18.646 -2.831  -6.019  1.00 92.54 256 A 1 
ATOM 1918 C CA  . PHE A 1 256 ? -17.618 -2.857  -7.055  1.00 92.59 256 A 1 
ATOM 1919 C C   . PHE A 1 256 ? -17.974 -3.841  -8.177  1.00 93.91 256 A 1 
ATOM 1920 O O   . PHE A 1 256 ? -18.225 -5.017  -7.893  1.00 92.43 256 A 1 
ATOM 1921 C CB  . PHE A 1 256 ? -16.274 -3.228  -6.432  1.00 91.36 256 A 1 
ATOM 1922 C CG  . PHE A 1 256 ? -15.107 -3.136  -7.393  1.00 92.05 256 A 1 
ATOM 1923 C CD1 . PHE A 1 256 ? -14.349 -4.279  -7.700  1.00 88.73 256 A 1 
ATOM 1924 C CD2 . PHE A 1 256 ? -14.760 -1.895  -7.953  1.00 89.34 256 A 1 
ATOM 1925 C CE1 . PHE A 1 256 ? -13.224 -4.163  -8.531  1.00 86.45 256 A 1 
ATOM 1926 C CE2 . PHE A 1 256 ? -13.642 -1.782  -8.787  1.00 86.22 256 A 1 
ATOM 1927 C CZ  . PHE A 1 256 ? -12.868 -2.913  -9.063  1.00 87.30 256 A 1 
ATOM 1928 N N   . PRO A 1 257 ? -17.948 -3.425  -9.456  1.00 94.82 257 A 1 
ATOM 1929 C CA  . PRO A 1 257 ? -18.356 -4.264  -10.582 1.00 94.29 257 A 1 
ATOM 1930 C C   . PRO A 1 257 ? -17.228 -5.216  -11.014 1.00 95.10 257 A 1 
ATOM 1931 O O   . PRO A 1 257 ? -16.709 -5.135  -12.128 1.00 93.90 257 A 1 
ATOM 1932 C CB  . PRO A 1 257 ? -18.790 -3.264  -11.658 1.00 93.53 257 A 1 
ATOM 1933 C CG  . PRO A 1 257 ? -17.825 -2.107  -11.434 1.00 93.01 257 A 1 
ATOM 1934 C CD  . PRO A 1 257 ? -17.685 -2.071  -9.914  1.00 94.94 257 A 1 
ATOM 1935 N N   . LEU A 1 258 ? -16.833 -6.128  -10.125 1.00 93.71 258 A 1 
ATOM 1936 C CA  . LEU A 1 258 ? -15.694 -7.040  -10.298 1.00 93.89 258 A 1 
ATOM 1937 C C   . LEU A 1 258 ? -15.770 -7.846  -11.605 1.00 94.25 258 A 1 
ATOM 1938 O O   . LEU A 1 258 ? -14.758 -8.067  -12.260 1.00 92.63 258 A 1 
ATOM 1939 C CB  . LEU A 1 258 ? -15.646 -7.984  -9.081  1.00 92.97 258 A 1 
ATOM 1940 C CG  . LEU A 1 258 ? -14.495 -9.012  -9.114  1.00 92.31 258 A 1 
ATOM 1941 C CD1 . LEU A 1 258 ? -13.124 -8.347  -9.006  1.00 88.17 258 A 1 
ATOM 1942 C CD2 . LEU A 1 258 ? -14.649 -9.992  -7.949  1.00 89.70 258 A 1 
ATOM 1943 N N   . GLU A 1 259 ? -16.968 -8.266  -12.002 1.00 96.21 259 A 1 
ATOM 1944 C CA  . GLU A 1 259 ? -17.225 -9.064  -13.201 1.00 95.64 259 A 1 
ATOM 1945 C C   . GLU A 1 259 ? -16.903 -8.337  -14.517 1.00 95.84 259 A 1 
ATOM 1946 O O   . GLU A 1 259 ? -16.750 -8.978  -15.561 1.00 94.14 259 A 1 
ATOM 1947 C CB  . GLU A 1 259 ? -18.679 -9.567  -13.187 1.00 95.01 259 A 1 
ATOM 1948 C CG  . GLU A 1 259 ? -19.784 -8.501  -13.411 1.00 87.30 259 A 1 
ATOM 1949 C CD  . GLU A 1 259 ? -20.045 -7.538  -12.233 1.00 77.97 259 A 1 
ATOM 1950 O OE1 . GLU A 1 259 ? -20.816 -6.586  -12.454 1.00 69.95 259 A 1 
ATOM 1951 O OE2 . GLU A 1 259 ? -19.479 -7.758  -11.144 1.00 70.07 259 A 1 
ATOM 1952 N N   . THR A 1 260 ? -16.786 -7.012  -14.476 1.00 95.72 260 A 1 
ATOM 1953 C CA  . THR A 1 260 ? -16.433 -6.194  -15.644 1.00 94.93 260 A 1 
ATOM 1954 C C   . THR A 1 260 ? -14.925 -6.118  -15.870 1.00 95.46 260 A 1 
ATOM 1955 O O   . THR A 1 260 ? -14.504 -5.822  -16.993 1.00 93.97 260 A 1 
ATOM 1956 C CB  . THR A 1 260 ? -17.026 -4.781  -15.567 1.00 93.68 260 A 1 
ATOM 1957 O OG1 . THR A 1 260 ? -16.376 -3.993  -14.602 1.00 88.19 260 A 1 
ATOM 1958 C CG2 . THR A 1 260 ? -18.525 -4.771  -15.284 1.00 86.43 260 A 1 
ATOM 1959 N N   . LEU A 1 261 ? -14.120 -6.415  -14.842 1.00 95.50 261 A 1 
ATOM 1960 C CA  . LEU A 1 261 ? -12.668 -6.339  -14.909 1.00 95.34 261 A 1 
ATOM 1961 C C   . LEU A 1 261 ? -12.061 -7.563  -15.600 1.00 95.41 261 A 1 
ATOM 1962 O O   . LEU A 1 261 ? -12.526 -8.693  -15.474 1.00 93.82 261 A 1 
ATOM 1963 C CB  . LEU A 1 261 ? -12.063 -6.141  -13.511 1.00 94.45 261 A 1 
ATOM 1964 C CG  . LEU A 1 261 ? -12.438 -4.817  -12.828 1.00 92.21 261 A 1 
ATOM 1965 C CD1 . LEU A 1 261 ? -11.613 -4.717  -11.548 1.00 84.93 261 A 1 
ATOM 1966 C CD2 . LEU A 1 261 ? -12.128 -3.580  -13.669 1.00 85.24 261 A 1 
ATOM 1967 N N   . LYS A 1 262 ? -10.975 -7.314  -16.330 1.00 96.24 262 A 1 
ATOM 1968 C CA  . LYS A 1 262 ? -10.166 -8.323  -17.028 1.00 95.56 262 A 1 
ATOM 1969 C C   . LYS A 1 262 ? -8.715  -8.332  -16.563 1.00 96.05 262 A 1 
ATOM 1970 O O   . LYS A 1 262 ? -7.933  -9.161  -17.031 1.00 94.84 262 A 1 
ATOM 1971 C CB  . LYS A 1 262 ? -10.253 -8.086  -18.538 1.00 94.48 262 A 1 
ATOM 1972 C CG  . LYS A 1 262 ? -11.690 -8.176  -19.064 1.00 91.53 262 A 1 
ATOM 1973 C CD  . LYS A 1 262 ? -11.714 -7.839  -20.552 1.00 84.85 262 A 1 
ATOM 1974 C CE  . LYS A 1 262 ? -13.169 -7.815  -21.027 1.00 79.95 262 A 1 
ATOM 1975 N NZ  . LYS A 1 262 ? -13.263 -7.271  -22.399 1.00 68.52 262 A 1 
ATOM 1976 N N   . ALA A 1 263 ? -8.350  -7.419  -15.664 1.00 95.89 263 A 1 
ATOM 1977 C CA  . ALA A 1 263 ? -7.006  -7.290  -15.133 1.00 96.03 263 A 1 
ATOM 1978 C C   . ALA A 1 263 ? -6.553  -8.590  -14.450 1.00 95.99 263 A 1 
ATOM 1979 O O   . ALA A 1 263 ? -7.200  -9.110  -13.542 1.00 95.24 263 A 1 
ATOM 1980 C CB  . ALA A 1 263 ? -6.948  -6.082  -14.194 1.00 95.81 263 A 1 
ATOM 1981 N N   . ALA A 1 264 ? -5.413  -9.112  -14.890 1.00 96.10 264 A 1 
ATOM 1982 C CA  . ALA A 1 264 ? -4.758  -10.268 -14.279 1.00 95.67 264 A 1 
ATOM 1983 C C   . ALA A 1 264 ? -4.020  -9.905  -12.979 1.00 95.95 264 A 1 
ATOM 1984 O O   . ALA A 1 264 ? -3.759  -10.779 -12.146 1.00 94.89 264 A 1 
ATOM 1985 C CB  . ALA A 1 264 ? -3.796  -10.862 -15.315 1.00 94.87 264 A 1 
ATOM 1986 N N   . ALA A 1 265 ? -3.667  -8.638  -12.840 1.00 96.03 265 A 1 
ATOM 1987 C CA  . ALA A 1 265 ? -3.132  -7.982  -11.659 1.00 96.48 265 A 1 
ATOM 1988 C C   . ALA A 1 265 ? -3.539  -6.508  -11.685 1.00 97.17 265 A 1 
ATOM 1989 O O   . ALA A 1 265 ? -3.753  -5.947  -12.762 1.00 96.92 265 A 1 
ATOM 1990 C CB  . ALA A 1 265 ? -1.610  -8.116  -11.650 1.00 95.88 265 A 1 
ATOM 1991 N N   . CYS A 1 266 ? -3.590  -5.879  -10.518 1.00 97.63 266 A 1 
ATOM 1992 C CA  . CYS A 1 266 ? -3.800  -4.441  -10.379 1.00 97.81 266 A 1 
ATOM 1993 C C   . CYS A 1 266 ? -2.707  -3.837  -9.485  1.00 97.86 266 A 1 
ATOM 1994 O O   . CYS A 1 266 ? -2.017  -4.561  -8.762  1.00 97.33 266 A 1 
ATOM 1995 C CB  . CYS A 1 266 ? -5.232  -4.204  -9.870  1.00 97.57 266 A 1 
ATOM 1996 S SG  . CYS A 1 266 ? -5.726  -2.469  -10.077 1.00 93.50 266 A 1 
ATOM 1997 N N   . TYR A 1 267 ? -2.522  -2.540  -9.553  1.00 97.71 267 A 1 
ATOM 1998 C CA  . TYR A 1 267 ? -1.667  -1.783  -8.646  1.00 97.79 267 A 1 
ATOM 1999 C C   . TYR A 1 267 ? -2.437  -0.562  -8.150  1.00 97.94 267 A 1 
ATOM 2000 O O   . TYR A 1 267 ? -2.957  0.203   -8.969  1.00 97.44 267 A 1 
ATOM 2001 C CB  . TYR A 1 267 ? -0.363  -1.377  -9.345  1.00 97.60 267 A 1 
ATOM 2002 C CG  . TYR A 1 267 ? 0.458   -2.547  -9.854  1.00 97.54 267 A 1 
ATOM 2003 C CD1 . TYR A 1 267 ? 1.362   -3.203  -8.997  1.00 96.61 267 A 1 
ATOM 2004 C CD2 . TYR A 1 267 ? 0.299   -3.003  -11.180 1.00 96.74 267 A 1 
ATOM 2005 C CE1 . TYR A 1 267 ? 2.104   -4.306  -9.455  1.00 96.27 267 A 1 
ATOM 2006 C CE2 . TYR A 1 267 ? 1.039   -4.110  -11.643 1.00 96.27 267 A 1 
ATOM 2007 C CZ  . TYR A 1 267 ? 1.942   -4.762  -10.781 1.00 96.60 267 A 1 
ATOM 2008 O OH  . TYR A 1 267 ? 2.656   -5.831  -11.228 1.00 95.64 267 A 1 
ATOM 2009 N N   . THR A 1 268 ? -2.509  -0.372  -6.833  1.00 97.46 268 A 1 
ATOM 2010 C CA  . THR A 1 268 ? -2.963  0.897   -6.256  1.00 97.45 268 A 1 
ATOM 2011 C C   . THR A 1 268 ? -1.821  1.913   -6.269  1.00 97.42 268 A 1 
ATOM 2012 O O   . THR A 1 268 ? -0.651  1.544   -6.136  1.00 96.94 268 A 1 
ATOM 2013 C CB  . THR A 1 268 ? -3.554  0.737   -4.840  1.00 96.91 268 A 1 
ATOM 2014 O OG1 . THR A 1 268 ? -2.754  -0.097  -4.036  1.00 93.19 268 A 1 
ATOM 2015 C CG2 . THR A 1 268 ? -4.928  0.089   -4.890  1.00 92.89 268 A 1 
ATOM 2016 N N   . LEU A 1 269 ? -2.152  3.193   -6.480  1.00 96.76 269 A 1 
ATOM 2017 C CA  . LEU A 1 269 ? -1.233  4.333   -6.395  1.00 96.89 269 A 1 
ATOM 2018 C C   . LEU A 1 269 ? -1.616  5.159   -5.167  1.00 96.46 269 A 1 
ATOM 2019 O O   . LEU A 1 269 ? -2.038  6.293   -5.317  1.00 93.29 269 A 1 
ATOM 2020 C CB  . LEU A 1 269 ? -1.267  5.168   -7.699  1.00 96.53 269 A 1 
ATOM 2021 C CG  . LEU A 1 269 ? -0.440  4.655   -8.897  1.00 94.93 269 A 1 
ATOM 2022 C CD1 . LEU A 1 269 ? 1.058   4.634   -8.588  1.00 87.49 269 A 1 
ATOM 2023 C CD2 . LEU A 1 269 ? -0.827  3.254   -9.368  1.00 88.55 269 A 1 
ATOM 2024 N N   . ASP A 1 270 ? -1.502  4.549   -3.986  1.00 95.38 270 A 1 
ATOM 2025 C CA  . ASP A 1 270 ? -2.047  5.039   -2.708  1.00 95.21 270 A 1 
ATOM 2026 C C   . ASP A 1 270 ? -1.018  4.919   -1.559  1.00 94.78 270 A 1 
ATOM 2027 O O   . ASP A 1 270 ? -1.321  4.737   -0.388  1.00 90.32 270 A 1 
ATOM 2028 C CB  . ASP A 1 270 ? -3.349  4.269   -2.447  1.00 94.68 270 A 1 
ATOM 2029 C CG  . ASP A 1 270 ? -4.088  4.733   -1.193  1.00 93.51 270 A 1 
ATOM 2030 O OD1 . ASP A 1 270 ? -4.001  5.944   -0.911  1.00 89.26 270 A 1 
ATOM 2031 O OD2 . ASP A 1 270 ? -4.691  3.845   -0.549  1.00 90.10 270 A 1 
ATOM 2032 N N   . GLY A 1 271 ? 0.273   4.943   -1.915  1.00 93.17 271 A 1 
ATOM 2033 C CA  . GLY A 1 271 ? 1.362   4.876   -0.950  1.00 91.65 271 A 1 
ATOM 2034 C C   . GLY A 1 271 ? 1.958   6.252   -0.629  1.00 93.14 271 A 1 
ATOM 2035 O O   . GLY A 1 271 ? 1.670   7.264   -1.269  1.00 90.79 271 A 1 
ATOM 2036 N N   . GLY A 1 272 ? 2.836   6.286   0.357   1.00 92.39 272 A 1 
ATOM 2037 C CA  . GLY A 1 272 ? 3.473   7.516   0.831   1.00 92.72 272 A 1 
ATOM 2038 C C   . GLY A 1 272 ? 4.778   7.885   0.102   1.00 94.80 272 A 1 
ATOM 2039 O O   . GLY A 1 272 ? 4.775   8.170   -1.097  1.00 93.56 272 A 1 
ATOM 2040 N N   . PRO A 1 273 ? 5.917   7.892   0.824   1.00 95.37 273 A 1 
ATOM 2041 C CA  . PRO A 1 273 ? 7.242   8.250   0.329   1.00 95.49 273 A 1 
ATOM 2042 C C   . PRO A 1 273 ? 7.764   7.456   -0.880  1.00 96.53 273 A 1 
ATOM 2043 O O   . PRO A 1 273 ? 7.527   6.261   -1.010  1.00 95.95 273 A 1 
ATOM 2044 C CB  . PRO A 1 273 ? 8.184   8.052   1.518   1.00 92.94 273 A 1 
ATOM 2045 C CG  . PRO A 1 273 ? 7.297   8.264   2.738   1.00 89.75 273 A 1 
ATOM 2046 C CD  . PRO A 1 273 ? 5.926   7.784   2.273   1.00 93.62 273 A 1 
ATOM 2047 N N   . LEU A 1 274 ? 8.612   8.103   -1.691  1.00 96.37 274 A 1 
ATOM 2048 C CA  . LEU A 1 274 ? 9.355   7.476   -2.785  1.00 96.87 274 A 1 
ATOM 2049 C C   . LEU A 1 274 ? 9.974   6.134   -2.362  1.00 96.97 274 A 1 
ATOM 2050 O O   . LEU A 1 274 ? 10.700  6.055   -1.374  1.00 95.43 274 A 1 
ATOM 2051 C CB  . LEU A 1 274 ? 10.470  8.433   -3.254  1.00 96.16 274 A 1 
ATOM 2052 C CG  . LEU A 1 274 ? 11.361  7.896   -4.397  1.00 95.98 274 A 1 
ATOM 2053 C CD1 . LEU A 1 274 ? 10.596  7.738   -5.707  1.00 93.34 274 A 1 
ATOM 2054 C CD2 . LEU A 1 274 ? 12.521  8.856   -4.662  1.00 93.12 274 A 1 
ATOM 2055 N N   . GLY A 1 275 ? 9.736   5.118   -3.180  1.00 96.29 275 A 1 
ATOM 2056 C CA  . GLY A 1 275 ? 10.317  3.790   -3.030  1.00 96.42 275 A 1 
ATOM 2057 C C   . GLY A 1 275 ? 9.553   2.848   -2.103  1.00 96.83 275 A 1 
ATOM 2058 O O   . GLY A 1 275 ? 9.912   1.674   -2.042  1.00 95.40 275 A 1 
ATOM 2059 N N   . GLU A 1 276 ? 8.505   3.301   -1.407  1.00 96.73 276 A 1 
ATOM 2060 C CA  . GLU A 1 276 ? 7.625   2.406   -0.651  1.00 96.41 276 A 1 
ATOM 2061 C C   . GLU A 1 276 ? 6.804   1.531   -1.611  1.00 96.86 276 A 1 
ATOM 2062 O O   . GLU A 1 276 ? 6.066   2.035   -2.460  1.00 96.39 276 A 1 
ATOM 2063 C CB  . GLU A 1 276 ? 6.710   3.183   0.316   1.00 95.13 276 A 1 
ATOM 2064 C CG  . GLU A 1 276 ? 7.507   3.828   1.469   1.00 90.53 276 A 1 
ATOM 2065 C CD  . GLU A 1 276 ? 6.642   4.505   2.548   1.00 90.31 276 A 1 
ATOM 2066 O OE1 . GLU A 1 276 ? 7.186   4.803   3.644   1.00 81.23 276 A 1 
ATOM 2067 O OE2 . GLU A 1 276 ? 5.414   4.671   2.400   1.00 84.58 276 A 1 
ATOM 2068 N N   . LEU A 1 277 ? 6.958   0.207   -1.492  1.00 96.65 277 A 1 
ATOM 2069 C CA  . LEU A 1 277 ? 6.124   -0.785  -2.163  1.00 96.96 277 A 1 
ATOM 2070 C C   . LEU A 1 277 ? 5.481   -1.665  -1.092  1.00 96.95 277 A 1 
ATOM 2071 O O   . LEU A 1 277 ? 6.167   -2.166  -0.198  1.00 96.24 277 A 1 
ATOM 2072 C CB  . LEU A 1 277 ? 6.948   -1.639  -3.142  1.00 97.05 277 A 1 
ATOM 2073 C CG  . LEU A 1 277 ? 7.698   -0.881  -4.250  1.00 96.57 277 A 1 
ATOM 2074 C CD1 . LEU A 1 277 ? 8.408   -1.899  -5.154  1.00 94.97 277 A 1 
ATOM 2075 C CD2 . LEU A 1 277 ? 6.781   -0.031  -5.130  1.00 95.30 277 A 1 
ATOM 2076 N N   . GLU A 1 278 ? 4.180   -1.892  -1.188  1.00 97.33 278 A 1 
ATOM 2077 C CA  . GLU A 1 278 ? 3.409   -2.534  -0.131  1.00 97.22 278 A 1 
ATOM 2078 C C   . GLU A 1 278 ? 2.664   -3.754  -0.679  1.00 97.39 278 A 1 
ATOM 2079 O O   . GLU A 1 278 ? 1.918   -3.670  -1.650  1.00 96.89 278 A 1 
ATOM 2080 C CB  . GLU A 1 278 ? 2.484   -1.506  0.536   1.00 96.38 278 A 1 
ATOM 2081 C CG  . GLU A 1 278 ? 3.258   -0.319  1.138   1.00 93.99 278 A 1 
ATOM 2082 C CD  . GLU A 1 278 ? 2.358   0.759   1.755   1.00 93.11 278 A 1 
ATOM 2083 O OE1 . GLU A 1 278 ? 2.689   1.211   2.875   1.00 84.71 278 A 1 
ATOM 2084 O OE2 . GLU A 1 278 ? 1.353   1.116   1.110   1.00 86.12 278 A 1 
ATOM 2085 N N   . ILE A 1 279 ? 2.910   -4.925  -0.081  1.00 97.25 279 A 1 
ATOM 2086 C CA  . ILE A 1 279 ? 2.328   -6.210  -0.511  1.00 97.25 279 A 1 
ATOM 2087 C C   . ILE A 1 279 ? 1.620   -6.951  0.618   1.00 97.31 279 A 1 
ATOM 2088 O O   . ILE A 1 279 ? 1.154   -8.076  0.430   1.00 96.49 279 A 1 
ATOM 2089 C CB  . ILE A 1 279 ? 3.382   -7.117  -1.178  1.00 96.75 279 A 1 
ATOM 2090 C CG1 . ILE A 1 279 ? 4.509   -7.515  -0.199  1.00 94.84 279 A 1 
ATOM 2091 C CG2 . ILE A 1 279 ? 3.938   -6.442  -2.436  1.00 93.72 279 A 1 
ATOM 2092 C CD1 . ILE A 1 279 ? 5.313   -8.729  -0.674  1.00 91.23 279 A 1 
ATOM 2093 N N   . GLU A 1 280 ? 1.575   -6.361  1.795   1.00 97.11 280 A 1 
ATOM 2094 C CA  . GLU A 1 280 ? 0.963   -6.960  2.975   1.00 96.73 280 A 1 
ATOM 2095 C C   . GLU A 1 280 ? 0.277   -5.912  3.840   1.00 97.06 280 A 1 
ATOM 2096 O O   . GLU A 1 280 ? 0.720   -4.770  3.936   1.00 95.55 280 A 1 
ATOM 2097 C CB  . GLU A 1 280 ? 1.993   -7.785  3.758   1.00 93.92 280 A 1 
ATOM 2098 C CG  . GLU A 1 280 ? 3.163   -6.986  4.354   1.00 86.74 280 A 1 
ATOM 2099 C CD  . GLU A 1 280 ? 4.188   -7.936  4.992   1.00 89.68 280 A 1 
ATOM 2100 O OE1 . GLU A 1 280 ? 5.405   -7.763  4.778   1.00 81.61 280 A 1 
ATOM 2101 O OE2 . GLU A 1 280 ? 3.777   -8.908  5.679   1.00 83.71 280 A 1 
ATOM 2102 N N   . CYS A 1 281 ? -0.816  -6.325  4.475   1.00 96.69 281 A 1 
ATOM 2103 C CA  . CYS A 1 281 ? -1.626  -5.512  5.368   1.00 96.70 281 A 1 
ATOM 2104 C C   . CYS A 1 281 ? -2.008  -6.317  6.616   1.00 97.06 281 A 1 
ATOM 2105 O O   . CYS A 1 281 ? -1.659  -7.493  6.749   1.00 96.60 281 A 1 
ATOM 2106 C CB  . CYS A 1 281 ? -2.841  -4.994  4.584   1.00 96.09 281 A 1 
ATOM 2107 S SG  . CYS A 1 281 ? -3.964  -6.346  4.122   1.00 95.47 281 A 1 
ATOM 2108 N N   . PHE A 1 282 ? -2.716  -5.708  7.560   1.00 96.01 282 A 1 
ATOM 2109 C CA  . PHE A 1 282 ? -3.213  -6.452  8.710   1.00 96.25 282 A 1 
ATOM 2110 C C   . PHE A 1 282 ? -4.287  -7.488  8.335   1.00 96.14 282 A 1 
ATOM 2111 O O   . PHE A 1 282 ? -5.058  -7.316  7.399   1.00 95.71 282 A 1 
ATOM 2112 C CB  . PHE A 1 282 ? -3.755  -5.489  9.766   1.00 96.26 282 A 1 
ATOM 2113 C CG  . PHE A 1 282 ? -2.710  -4.780  10.602  1.00 96.31 282 A 1 
ATOM 2114 C CD1 . PHE A 1 282 ? -1.703  -5.511  11.256  1.00 94.59 282 A 1 
ATOM 2115 C CD2 . PHE A 1 282 ? -2.806  -3.390  10.797  1.00 94.29 282 A 1 
ATOM 2116 C CE1 . PHE A 1 282 ? -0.792  -4.858  12.107  1.00 93.50 282 A 1 
ATOM 2117 C CE2 . PHE A 1 282 ? -1.900  -2.739  11.653  1.00 92.81 282 A 1 
ATOM 2118 C CZ  . PHE A 1 282 ? -0.893  -3.471  12.311  1.00 94.52 282 A 1 
ATOM 2119 N N   . ASN A 1 283 ? -4.411  -8.547  9.151   1.00 96.72 283 A 1 
ATOM 2120 C CA  . ASN A 1 283 ? -5.676  -9.225  9.384   1.00 96.87 283 A 1 
ATOM 2121 C C   . ASN A 1 283 ? -6.432  -8.430  10.449  1.00 97.18 283 A 1 
ATOM 2122 O O   . ASN A 1 283 ? -5.902  -8.172  11.535  1.00 96.77 283 A 1 
ATOM 2123 C CB  . ASN A 1 283 ? -5.457  -10.666 9.839   1.00 96.77 283 A 1 
ATOM 2124 C CG  . ASN A 1 283 ? -4.621  -11.461 8.861   1.00 96.58 283 A 1 
ATOM 2125 O OD1 . ASN A 1 283 ? -5.110  -11.961 7.864   1.00 92.57 283 A 1 
ATOM 2126 N ND2 . ASN A 1 283 ? -3.337  -11.576 9.121   1.00 93.00 283 A 1 
ATOM 2127 N N   . ALA A 1 284 ? -7.667  -8.043  10.138  1.00 96.32 284 A 1 
ATOM 2128 C CA  . ALA A 1 284 ? -8.457  -7.137  10.949  1.00 95.65 284 A 1 
ATOM 2129 C C   . ALA A 1 284 ? -9.722  -7.803  11.482  1.00 95.38 284 A 1 
ATOM 2130 O O   . ALA A 1 284 ? -10.464 -8.438  10.733  1.00 94.86 284 A 1 
ATOM 2131 C CB  . ALA A 1 284 ? -8.791  -5.917  10.102  1.00 95.05 284 A 1 
ATOM 2132 N N   . TYR A 1 285 ? -9.999  -7.606  12.772  1.00 95.96 285 A 1 
ATOM 2133 C CA  . TYR A 1 285 ? -11.249 -8.002  13.414  1.00 96.03 285 A 1 
ATOM 2134 C C   . TYR A 1 285 ? -11.835 -6.819  14.179  1.00 95.79 285 A 1 
ATOM 2135 O O   . TYR A 1 285 ? -11.112 -6.097  14.867  1.00 95.47 285 A 1 
ATOM 2136 C CB  . TYR A 1 285 ? -11.037 -9.203  14.343  1.00 96.48 285 A 1 
ATOM 2137 C CG  . TYR A 1 285 ? -10.694 -10.507 13.641  1.00 96.74 285 A 1 
ATOM 2138 C CD1 . TYR A 1 285 ? -11.673 -11.515 13.511  1.00 94.81 285 A 1 
ATOM 2139 C CD2 . TYR A 1 285 ? -9.402  -10.716 13.120  1.00 95.24 285 A 1 
ATOM 2140 C CE1 . TYR A 1 285 ? -11.365 -12.724 12.860  1.00 94.63 285 A 1 
ATOM 2141 C CE2 . TYR A 1 285 ? -9.092  -11.920 12.459  1.00 95.24 285 A 1 
ATOM 2142 C CZ  . TYR A 1 285 ? -10.075 -12.926 12.330  1.00 96.11 285 A 1 
ATOM 2143 O OH  . TYR A 1 285 ? -9.779  -14.087 11.686  1.00 95.47 285 A 1 
ATOM 2144 N N   . GLY A 1 286 ? -13.145 -6.628  14.083  1.00 94.86 286 A 1 
ATOM 2145 C CA  . GLY A 1 286 ? -13.928 -5.798  14.998  1.00 94.56 286 A 1 
ATOM 2146 C C   . GLY A 1 286 ? -14.544 -6.678  16.078  1.00 95.56 286 A 1 
ATOM 2147 O O   . GLY A 1 286 ? -15.010 -7.780  15.778  1.00 95.37 286 A 1 
ATOM 2148 N N   . ALA A 1 287 ? -14.558 -6.215  17.324  1.00 96.48 287 A 1 
ATOM 2149 C CA  . ALA A 1 287 ? -15.206 -6.922  18.417  1.00 96.92 287 A 1 
ATOM 2150 C C   . ALA A 1 287 ? -16.029 -5.974  19.293  1.00 96.92 287 A 1 
ATOM 2151 O O   . ALA A 1 287 ? -15.564 -4.915  19.701  1.00 96.71 287 A 1 
ATOM 2152 C CB  . ALA A 1 287 ? -14.164 -7.708  19.222  1.00 97.12 287 A 1 
ATOM 2153 N N   . GLU A 1 288 ? -17.244 -6.407  19.623  1.00 96.62 288 A 1 
ATOM 2154 C CA  . GLU A 1 288 ? -18.107 -5.807  20.631  1.00 97.06 288 A 1 
ATOM 2155 C C   . GLU A 1 288 ? -18.180 -6.755  21.832  1.00 97.54 288 A 1 
ATOM 2156 O O   . GLU A 1 288 ? -18.390 -7.963  21.677  1.00 97.43 288 A 1 
ATOM 2157 C CB  . GLU A 1 288 ? -19.499 -5.531  20.031  1.00 96.38 288 A 1 
ATOM 2158 C CG  . GLU A 1 288 ? -20.410 -4.772  21.007  1.00 93.47 288 A 1 
ATOM 2159 C CD  . GLU A 1 288 ? -21.871 -4.651  20.540  1.00 91.94 288 A 1 
ATOM 2160 O OE1 . GLU A 1 288 ? -22.579 -3.744  21.021  1.00 82.92 288 A 1 
ATOM 2161 O OE2 . GLU A 1 288 ? -22.399 -5.558  19.852  1.00 85.61 288 A 1 
ATOM 2162 N N   . VAL A 1 289 ? -18.045 -6.216  23.054  1.00 98.26 289 A 1 
ATOM 2163 C CA  . VAL A 1 289 ? -18.256 -6.972  24.292  1.00 98.50 289 A 1 
ATOM 2164 C C   . VAL A 1 289 ? -19.375 -6.323  25.089  1.00 98.56 289 A 1 
ATOM 2165 O O   . VAL A 1 289 ? -19.282 -5.160  25.476  1.00 98.43 289 A 1 
ATOM 2166 C CB  . VAL A 1 289 ? -16.973 -7.125  25.125  1.00 98.48 289 A 1 
ATOM 2167 C CG1 . VAL A 1 289 ? -17.198 -8.137  26.260  1.00 97.46 289 A 1 
ATOM 2168 C CG2 . VAL A 1 289 ? -15.801 -7.614  24.266  1.00 97.27 289 A 1 
ATOM 2169 N N   . ARG A 1 290 ? -20.439 -7.091  25.349  1.00 98.74 290 A 1 
ATOM 2170 C CA  . ARG A 1 290 ? -21.602 -6.650  26.132  1.00 98.78 290 A 1 
ATOM 2171 C C   . ARG A 1 290 ? -21.587 -7.272  27.517  1.00 98.82 290 A 1 
ATOM 2172 O O   . ARG A 1 290 ? -21.372 -8.474  27.659  1.00 98.66 290 A 1 
ATOM 2173 C CB  . ARG A 1 290 ? -22.905 -6.981  25.402  1.00 98.59 290 A 1 
ATOM 2174 C CG  . ARG A 1 290 ? -23.031 -6.211  24.083  1.00 96.33 290 A 1 
ATOM 2175 C CD  . ARG A 1 290 ? -24.421 -6.423  23.472  1.00 93.37 290 A 1 
ATOM 2176 N NE  . ARG A 1 290 ? -24.518 -5.717  22.187  1.00 84.78 290 A 1 
ATOM 2177 C CZ  . ARG A 1 290 ? -25.492 -4.976  21.708  1.00 75.62 290 A 1 
ATOM 2178 N NH1 . ARG A 1 290 ? -26.636 -4.835  22.319  1.00 68.13 290 A 1 
ATOM 2179 N NH2 . ARG A 1 290 ? -25.295 -4.348  20.585  1.00 69.36 290 A 1 
ATOM 2180 N N   . PHE A 1 291 ? -21.895 -6.458  28.528  1.00 98.72 291 A 1 
ATOM 2181 C CA  . PHE A 1 291 ? -21.943 -6.837  29.934  1.00 98.73 291 A 1 
ATOM 2182 C C   . PHE A 1 291 ? -23.353 -6.632  30.470  1.00 98.72 291 A 1 
ATOM 2183 O O   . PHE A 1 291 ? -23.938 -5.563  30.301  1.00 98.50 291 A 1 
ATOM 2184 C CB  . PHE A 1 291 ? -20.925 -6.025  30.741  1.00 98.69 291 A 1 
ATOM 2185 C CG  . PHE A 1 291 ? -19.517 -6.115  30.195  1.00 98.77 291 A 1 
ATOM 2186 C CD1 . PHE A 1 291 ? -18.651 -7.135  30.626  1.00 98.14 291 A 1 
ATOM 2187 C CD2 . PHE A 1 291 ? -19.097 -5.207  29.205  1.00 98.29 291 A 1 
ATOM 2188 C CE1 . PHE A 1 291 ? -17.368 -7.248  30.067  1.00 98.17 291 A 1 
ATOM 2189 C CE2 . PHE A 1 291 ? -17.817 -5.326  28.640  1.00 98.11 291 A 1 
ATOM 2190 C CZ  . PHE A 1 291 ? -16.956 -6.346  29.069  1.00 98.42 291 A 1 
ATOM 2191 N N   . THR A 1 292 ? -23.873 -7.656  31.142  1.00 98.69 292 A 1 
ATOM 2192 C CA  . THR A 1 292 ? -25.165 -7.596  31.837  1.00 98.70 292 A 1 
ATOM 2193 C C   . THR A 1 292 ? -24.929 -7.750  33.330  1.00 98.69 292 A 1 
ATOM 2194 O O   . THR A 1 292 ? -24.433 -8.782  33.792  1.00 98.32 292 A 1 
ATOM 2195 C CB  . THR A 1 292 ? -26.132 -8.674  31.333  1.00 98.51 292 A 1 
ATOM 2196 O OG1 . THR A 1 292 ? -26.231 -8.663  29.939  1.00 96.16 292 A 1 
ATOM 2197 C CG2 . THR A 1 292 ? -27.545 -8.479  31.890  1.00 95.32 292 A 1 
ATOM 2198 N N   . GLY A 1 293 ? -25.274 -6.714  34.081  1.00 98.30 293 A 1 
ATOM 2199 C CA  . GLY A 1 293 ? -25.194 -6.657  35.531  1.00 98.04 293 A 1 
ATOM 2200 C C   . GLY A 1 293 ? -26.543 -6.886  36.208  1.00 98.05 293 A 1 
ATOM 2201 O O   . GLY A 1 293 ? -27.469 -7.481  35.660  1.00 97.26 293 A 1 
ATOM 2202 N N   . LYS A 1 294 ? -26.648 -6.419  37.459  1.00 98.04 294 A 1 
ATOM 2203 C CA  . LYS A 1 294 ? -27.885 -6.422  38.243  1.00 97.80 294 A 1 
ATOM 2204 C C   . LYS A 1 294 ? -27.976 -5.134  39.048  1.00 97.87 294 A 1 
ATOM 2205 O O   . LYS A 1 294 ? -27.324 -5.003  40.091  1.00 96.63 294 A 1 
ATOM 2206 C CB  . LYS A 1 294 ? -27.927 -7.678  39.121  1.00 96.91 294 A 1 
ATOM 2207 C CG  . LYS A 1 294 ? -29.251 -7.788  39.890  1.00 89.67 294 A 1 
ATOM 2208 C CD  . LYS A 1 294 ? -29.268 -9.092  40.685  1.00 88.03 294 A 1 
ATOM 2209 C CE  . LYS A 1 294 ? -30.596 -9.233  41.426  1.00 79.48 294 A 1 
ATOM 2210 N NZ  . LYS A 1 294 ? -30.655 -10.540 42.122  1.00 71.14 294 A 1 
ATOM 2211 N N   . ALA A 1 295 ? -28.805 -4.203  38.582  1.00 96.54 295 A 1 
ATOM 2212 C CA  . ALA A 1 295 ? -29.023 -2.931  39.251  1.00 95.82 295 A 1 
ATOM 2213 C C   . ALA A 1 295 ? -29.852 -3.101  40.534  1.00 95.56 295 A 1 
ATOM 2214 O O   . ALA A 1 295 ? -30.794 -3.889  40.614  1.00 93.17 295 A 1 
ATOM 2215 C CB  . ALA A 1 295 ? -29.663 -1.945  38.264  1.00 94.30 295 A 1 
ATOM 2216 N N   . ILE A 1 296 ? -29.484 -2.352  41.579  1.00 96.15 296 A 1 
ATOM 2217 C CA  . ILE A 1 296 ? -30.242 -2.207  42.825  1.00 95.74 296 A 1 
ATOM 2218 C C   . ILE A 1 296 ? -29.779 -0.939  43.550  1.00 96.18 296 A 1 
ATOM 2219 O O   . ILE A 1 296 ? -28.651 -0.487  43.362  1.00 94.12 296 A 1 
ATOM 2220 C CB  . ILE A 1 296 ? -30.104 -3.466  43.709  1.00 93.45 296 A 1 
ATOM 2221 C CG1 . ILE A 1 296 ? -31.127 -3.430  44.870  1.00 84.04 296 A 1 
ATOM 2222 C CG2 . ILE A 1 296 ? -28.678 -3.670  44.236  1.00 83.83 296 A 1 
ATOM 2223 C CD1 . ILE A 1 296 ? -31.355 -4.810  45.492  1.00 77.41 296 A 1 
ATOM 2224 N N   . HIS A 1 297 ? -30.645 -0.377  44.420  1.00 95.82 297 A 1 
ATOM 2225 C CA  . HIS A 1 297 ? -30.300 0.799   45.216  1.00 95.89 297 A 1 
ATOM 2226 C C   . HIS A 1 297 ? -29.000 0.574   46.025  1.00 95.90 297 A 1 
ATOM 2227 O O   . HIS A 1 297 ? -28.935 -0.391  46.800  1.00 93.97 297 A 1 
ATOM 2228 C CB  . HIS A 1 297 ? -31.476 1.145   46.141  1.00 95.31 297 A 1 
ATOM 2229 C CG  . HIS A 1 297 ? -31.247 2.426   46.902  1.00 94.95 297 A 1 
ATOM 2230 N ND1 . HIS A 1 297 ? -30.612 2.552   48.118  1.00 86.67 297 A 1 
ATOM 2231 C CD2 . HIS A 1 297 ? -31.575 3.689   46.488  1.00 88.44 297 A 1 
ATOM 2232 C CE1 . HIS A 1 297 ? -30.553 3.858   48.425  1.00 89.58 297 A 1 
ATOM 2233 N NE2 . HIS A 1 297 ? -31.126 4.589   47.457  1.00 90.34 297 A 1 
ATOM 2234 N N   . PRO A 1 298 ? -27.991 1.457   45.925  1.00 95.00 298 A 1 
ATOM 2235 C CA  . PRO A 1 298 ? -26.677 1.245   46.550  1.00 94.24 298 A 1 
ATOM 2236 C C   . PRO A 1 298 ? -26.718 0.981   48.062  1.00 94.89 298 A 1 
ATOM 2237 O O   . PRO A 1 298 ? -25.982 0.135   48.567  1.00 92.22 298 A 1 
ATOM 2238 C CB  . PRO A 1 298 ? -25.869 2.507   46.217  1.00 92.63 298 A 1 
ATOM 2239 C CG  . PRO A 1 298 ? -26.449 2.941   44.872  1.00 92.03 298 A 1 
ATOM 2240 C CD  . PRO A 1 298 ? -27.930 2.600   45.016  1.00 93.70 298 A 1 
ATOM 2241 N N   . GLY A 1 299 ? -27.644 1.623   48.787  1.00 95.27 299 A 1 
ATOM 2242 C CA  . GLY A 1 299 ? -27.825 1.408   50.232  1.00 95.33 299 A 1 
ATOM 2243 C C   . GLY A 1 299 ? -28.268 -0.011  50.629  1.00 96.05 299 A 1 
ATOM 2244 O O   . GLY A 1 299 ? -28.180 -0.379  51.797  1.00 94.80 299 A 1 
ATOM 2245 N N   . THR A 1 300 ? -28.730 -0.827  49.667  1.00 95.93 300 A 1 
ATOM 2246 C CA  . THR A 1 300 ? -29.154 -2.227  49.891  1.00 96.00 300 A 1 
ATOM 2247 C C   . THR A 1 300 ? -28.428 -3.218  48.975  1.00 95.97 300 A 1 
ATOM 2248 O O   . THR A 1 300 ? -28.913 -4.330  48.732  1.00 92.67 300 A 1 
ATOM 2249 C CB  . THR A 1 300 ? -30.684 -2.370  49.773  1.00 95.48 300 A 1 
ATOM 2250 O OG1 . THR A 1 300 ? -31.137 -1.969  48.499  1.00 92.97 300 A 1 
ATOM 2251 C CG2 . THR A 1 300 ? -31.438 -1.531  50.802  1.00 90.40 300 A 1 
ATOM 2252 N N   . ALA A 1 301 ? -27.274 -2.799  48.450  1.00 93.61 301 A 1 
ATOM 2253 C CA  . ALA A 1 301 ? -26.557 -3.478  47.375  1.00 93.07 301 A 1 
ATOM 2254 C C   . ALA A 1 301 ? -25.747 -4.705  47.810  1.00 94.41 301 A 1 
ATOM 2255 O O   . ALA A 1 301 ? -25.385 -5.526  46.970  1.00 92.70 301 A 1 
ATOM 2256 C CB  . ALA A 1 301 ? -25.647 -2.439  46.706  1.00 91.16 301 A 1 
ATOM 2257 N N   . ARG A 1 302 ? -25.451 -4.855  49.103  1.00 96.38 302 A 1 
ATOM 2258 C CA  . ARG A 1 302 ? -24.553 -5.900  49.617  1.00 96.77 302 A 1 
ATOM 2259 C C   . ARG A 1 302 ? -25.012 -7.297  49.176  1.00 96.68 302 A 1 
ATOM 2260 O O   . ARG A 1 302 ? -26.087 -7.745  49.552  1.00 95.30 302 A 1 
ATOM 2261 C CB  . ARG A 1 302 ? -24.430 -5.793  51.149  1.00 96.70 302 A 1 
ATOM 2262 C CG  . ARG A 1 302 ? -23.410 -6.799  51.715  1.00 96.12 302 A 1 
ATOM 2263 C CD  . ARG A 1 302 ? -23.269 -6.643  53.234  1.00 93.65 302 A 1 
ATOM 2264 N NE  . ARG A 1 302 ? -22.305 -7.616  53.789  1.00 89.11 302 A 1 
ATOM 2265 C CZ  . ARG A 1 302 ? -21.950 -7.737  55.062  1.00 85.01 302 A 1 
ATOM 2266 N NH1 . ARG A 1 302 ? -22.449 -6.971  55.992  1.00 81.02 302 A 1 
ATOM 2267 N NH2 . ARG A 1 302 ? -21.077 -8.643  55.414  1.00 80.02 302 A 1 
ATOM 2268 N N   . GLY A 1 303 ? -24.167 -7.985  48.396  1.00 95.74 303 A 1 
ATOM 2269 C CA  . GLY A 1 303 ? -24.435 -9.328  47.865  1.00 95.20 303 A 1 
ATOM 2270 C C   . GLY A 1 303 ? -25.519 -9.401  46.779  1.00 95.72 303 A 1 
ATOM 2271 O O   . GLY A 1 303 ? -25.967 -10.496 46.458  1.00 93.20 303 A 1 
ATOM 2272 N N   . ARG A 1 304 ? -25.965 -8.253  46.240  1.00 96.55 304 A 1 
ATOM 2273 C CA  . ARG A 1 304 ? -27.084 -8.180  45.277  1.00 96.63 304 A 1 
ATOM 2274 C C   . ARG A 1 304 ? -26.752 -7.391  44.007  1.00 97.42 304 A 1 
ATOM 2275 O O   . ARG A 1 304 ? -27.221 -7.784  42.943  1.00 95.99 304 A 1 
ATOM 2276 C CB  . ARG A 1 304 ? -28.323 -7.577  45.964  1.00 95.29 304 A 1 
ATOM 2277 C CG  . ARG A 1 304 ? -28.837 -8.425  47.145  1.00 91.58 304 A 1 
ATOM 2278 C CD  . ARG A 1 304 ? -30.020 -7.740  47.852  1.00 87.73 304 A 1 
ATOM 2279 N NE  . ARG A 1 304 ? -31.245 -7.726  47.026  1.00 78.36 304 A 1 
ATOM 2280 C CZ  . ARG A 1 304 ? -32.366 -7.066  47.295  1.00 69.97 304 A 1 
ATOM 2281 N NH1 . ARG A 1 304 ? -32.489 -6.299  48.341  1.00 64.24 304 A 1 
ATOM 2282 N NH2 . ARG A 1 304 ? -33.398 -7.168  46.505  1.00 61.28 304 A 1 
ATOM 2283 N N   . LEU A 1 305 ? -26.012 -6.277  44.120  1.00 97.00 305 A 1 
ATOM 2284 C CA  . LEU A 1 305 ? -25.575 -5.467  42.980  1.00 97.23 305 A 1 
ATOM 2285 C C   . LEU A 1 305 ? -24.486 -6.206  42.201  1.00 97.56 305 A 1 
ATOM 2286 O O   . LEU A 1 305 ? -23.501 -6.650  42.792  1.00 97.15 305 A 1 
ATOM 2287 C CB  . LEU A 1 305 ? -25.075 -4.096  43.484  1.00 96.95 305 A 1 
ATOM 2288 C CG  . LEU A 1 305 ? -24.461 -3.156  42.417  1.00 96.75 305 A 1 
ATOM 2289 C CD1 . LEU A 1 305 ? -25.484 -2.709  41.378  1.00 94.25 305 A 1 
ATOM 2290 C CD2 . LEU A 1 305 ? -23.913 -1.894  43.093  1.00 94.48 305 A 1 
ATOM 2291 N N   . VAL A 1 306 ? -24.653 -6.261  40.888  1.00 97.84 306 A 1 
ATOM 2292 C CA  . VAL A 1 306 ? -23.586 -6.608  39.942  1.00 98.20 306 A 1 
ATOM 2293 C C   . VAL A 1 306 ? -23.466 -5.437  38.979  1.00 98.29 306 A 1 
ATOM 2294 O O   . VAL A 1 306 ? -24.416 -5.146  38.254  1.00 97.85 306 A 1 
ATOM 2295 C CB  . VAL A 1 306 ? -23.888 -7.919  39.196  1.00 98.04 306 A 1 
ATOM 2296 C CG1 . VAL A 1 306 ? -22.708 -8.295  38.299  1.00 96.81 306 A 1 
ATOM 2297 C CG2 . VAL A 1 306 ? -24.148 -9.082  40.164  1.00 96.73 306 A 1 
ATOM 2298 N N   . ASN A 1 307 ? -22.354 -4.716  39.022  1.00 98.35 307 A 1 
ATOM 2299 C CA  . ASN A 1 307 ? -22.206 -3.456  38.301  1.00 98.39 307 A 1 
ATOM 2300 C C   . ASN A 1 307 ? -21.571 -3.696  36.920  1.00 98.58 307 A 1 
ATOM 2301 O O   . ASN A 1 307 ? -20.370 -3.952  36.836  1.00 98.51 307 A 1 
ATOM 2302 C CB  . ASN A 1 307 ? -21.405 -2.489  39.192  1.00 98.01 307 A 1 
ATOM 2303 C CG  . ASN A 1 307 ? -21.248 -1.099  38.595  1.00 97.79 307 A 1 
ATOM 2304 O OD1 . ASN A 1 307 ? -21.357 -0.875  37.407  1.00 95.74 307 A 1 
ATOM 2305 N ND2 . ASN A 1 307 ? -20.967 -0.114  39.411  1.00 94.96 307 A 1 
ATOM 2306 N N   . ALA A 1 308 ? -22.369 -3.590  35.851  1.00 98.46 308 A 1 
ATOM 2307 C CA  . ALA A 1 308 ? -21.907 -3.828  34.484  1.00 98.60 308 A 1 
ATOM 2308 C C   . ALA A 1 308 ? -20.822 -2.832  34.040  1.00 98.68 308 A 1 
ATOM 2309 O O   . ALA A 1 308 ? -19.872 -3.230  33.373  1.00 98.63 308 A 1 
ATOM 2310 C CB  . ALA A 1 308 ? -23.113 -3.797  33.541  1.00 98.52 308 A 1 
ATOM 2311 N N   . ALA A 1 309 ? -20.885 -1.565  34.460  1.00 98.53 309 A 1 
ATOM 2312 C CA  . ALA A 1 309 ? -19.844 -0.582  34.146  1.00 98.44 309 A 1 
ATOM 2313 C C   . ALA A 1 309 ? -18.480 -0.971  34.751  1.00 98.56 309 A 1 
ATOM 2314 O O   . ALA A 1 309 ? -17.448 -0.842  34.097  1.00 98.43 309 A 1 
ATOM 2315 C CB  . ALA A 1 309 ? -20.301 0.803   34.625  1.00 98.12 309 A 1 
ATOM 2316 N N   . LEU A 1 310 ? -18.463 -1.519  35.982  1.00 98.66 310 A 1 
ATOM 2317 C CA  . LEU A 1 310 ? -17.227 -2.040  36.583  1.00 98.60 310 A 1 
ATOM 2318 C C   . LEU A 1 310 ? -16.746 -3.328  35.909  1.00 98.70 310 A 1 
ATOM 2319 O O   . LEU A 1 310 ? -15.539 -3.559  35.856  1.00 98.60 310 A 1 
ATOM 2320 C CB  . LEU A 1 310 ? -17.408 -2.266  38.093  1.00 98.24 310 A 1 
ATOM 2321 C CG  . LEU A 1 310 ? -17.556 -0.988  38.940  1.00 95.13 310 A 1 
ATOM 2322 C CD1 . LEU A 1 310 ? -17.698 -1.381  40.413  1.00 91.36 310 A 1 
ATOM 2323 C CD2 . LEU A 1 310 ? -16.352 -0.049  38.818  1.00 91.59 310 A 1 
ATOM 2324 N N   . MET A 1 311 ? -17.657 -4.155  35.381  1.00 98.45 311 A 1 
ATOM 2325 C CA  . MET A 1 311 ? -17.291 -5.316  34.562  1.00 98.61 311 A 1 
ATOM 2326 C C   . MET A 1 311 ? -16.563 -4.876  33.289  1.00 98.69 311 A 1 
ATOM 2327 O O   . MET A 1 311 ? -15.478 -5.373  33.017  1.00 98.67 311 A 1 
ATOM 2328 C CB  . MET A 1 311 ? -18.521 -6.165  34.205  1.00 98.65 311 A 1 
ATOM 2329 C CG  . MET A 1 311 ? -19.177 -6.836  35.419  1.00 98.36 311 A 1 
ATOM 2330 S SD  . MET A 1 311 ? -20.746 -7.677  35.054  1.00 98.17 311 A 1 
ATOM 2331 C CE  . MET A 1 311 ? -20.166 -8.998  33.957  1.00 95.10 311 A 1 
ATOM 2332 N N   . ALA A 1 312 ? -17.105 -3.884  32.561  1.00 98.71 312 A 1 
ATOM 2333 C CA  . ALA A 1 312 ? -16.481 -3.335  31.358  1.00 98.68 312 A 1 
ATOM 2334 C C   . ALA A 1 312 ? -15.105 -2.712  31.655  1.00 98.68 312 A 1 
ATOM 2335 O O   . ALA A 1 312 ? -14.129 -3.010  30.973  1.00 98.58 312 A 1 
ATOM 2336 C CB  . ALA A 1 312 ? -17.445 -2.321  30.725  1.00 98.61 312 A 1 
ATOM 2337 N N   . ALA A 1 313 ? -14.996 -1.921  32.730  1.00 98.76 313 A 1 
ATOM 2338 C CA  . ALA A 1 313 ? -13.715 -1.351  33.152  1.00 98.68 313 A 1 
ATOM 2339 C C   . ALA A 1 313 ? -12.678 -2.431  33.521  1.00 98.70 313 A 1 
ATOM 2340 O O   . ALA A 1 313 ? -11.505 -2.314  33.174  1.00 98.53 313 A 1 
ATOM 2341 C CB  . ALA A 1 313 ? -13.976 -0.407  34.333  1.00 98.49 313 A 1 
ATOM 2342 N N   . SER A 1 314 ? -13.120 -3.504  34.201  1.00 98.74 314 A 1 
ATOM 2343 C CA  . SER A 1 314 ? -12.249 -4.636  34.546  1.00 98.72 314 A 1 
ATOM 2344 C C   . SER A 1 314 ? -11.790 -5.389  33.301  1.00 98.77 314 A 1 
ATOM 2345 O O   . SER A 1 314 ? -10.626 -5.760  33.217  1.00 98.59 314 A 1 
ATOM 2346 C CB  . SER A 1 314 ? -12.951 -5.612  35.495  1.00 98.55 314 A 1 
ATOM 2347 O OG  . SER A 1 314 ? -13.335 -4.966  36.691  1.00 92.11 314 A 1 
ATOM 2348 N N   . PHE A 1 315 ? -12.673 -5.573  32.313  1.00 98.73 315 A 1 
ATOM 2349 C CA  . PHE A 1 315 ? -12.321 -6.172  31.025  1.00 98.74 315 A 1 
ATOM 2350 C C   . PHE A 1 315 ? -11.291 -5.320  30.274  1.00 98.72 315 A 1 
ATOM 2351 O O   . PHE A 1 315 ? -10.262 -5.841  29.860  1.00 98.55 315 A 1 
ATOM 2352 C CB  . PHE A 1 315 ? -13.587 -6.370  30.191  1.00 98.70 315 A 1 
ATOM 2353 C CG  . PHE A 1 315 ? -13.362 -7.128  28.897  1.00 98.80 315 A 1 
ATOM 2354 C CD1 . PHE A 1 315 ? -12.751 -6.503  27.797  1.00 98.38 315 A 1 
ATOM 2355 C CD2 . PHE A 1 315 ? -13.775 -8.466  28.794  1.00 98.27 315 A 1 
ATOM 2356 C CE1 . PHE A 1 315 ? -12.549 -7.214  26.602  1.00 98.12 315 A 1 
ATOM 2357 C CE2 . PHE A 1 315 ? -13.585 -9.172  27.597  1.00 97.90 315 A 1 
ATOM 2358 C CZ  . PHE A 1 315 ? -12.968 -8.545  26.501  1.00 98.50 315 A 1 
ATOM 2359 N N   . ALA A 1 316 ? -11.523 -4.012  30.163  1.00 98.65 316 A 1 
ATOM 2360 C CA  . ALA A 1 316 ? -10.593 -3.088  29.513  1.00 98.53 316 A 1 
ATOM 2361 C C   . ALA A 1 316 ? -9.195  -3.129  30.155  1.00 98.46 316 A 1 
ATOM 2362 O O   . ALA A 1 316 ? -8.187  -3.086  29.458  1.00 98.08 316 A 1 
ATOM 2363 C CB  . ALA A 1 316 ? -11.198 -1.680  29.574  1.00 98.36 316 A 1 
ATOM 2364 N N   . ALA A 1 317 ? -9.127  -3.286  31.485  1.00 98.59 317 A 1 
ATOM 2365 C CA  . ALA A 1 317 ? -7.861  -3.403  32.215  1.00 98.44 317 A 1 
ATOM 2366 C C   . ALA A 1 317 ? -7.101  -4.723  31.968  1.00 98.40 317 A 1 
ATOM 2367 O O   . ALA A 1 317 ? -5.917  -4.801  32.302  1.00 97.87 317 A 1 
ATOM 2368 C CB  . ALA A 1 317 ? -8.148  -3.191  33.706  1.00 98.19 317 A 1 
ATOM 2369 N N   . LEU A 1 318 ? -7.750  -5.754  31.407  1.00 98.54 318 A 1 
ATOM 2370 C CA  . LEU A 1 318 ? -7.107  -7.015  31.012  1.00 98.48 318 A 1 
ATOM 2371 C C   . LEU A 1 318 ? -6.428  -6.930  29.639  1.00 98.42 318 A 1 
ATOM 2372 O O   . LEU A 1 318 ? -5.597  -7.785  29.333  1.00 98.06 318 A 1 
ATOM 2373 C CB  . LEU A 1 318 ? -8.127  -8.174  31.025  1.00 98.51 318 A 1 
ATOM 2374 C CG  . LEU A 1 318 ? -8.705  -8.532  32.407  1.00 98.24 318 A 1 
ATOM 2375 C CD1 . LEU A 1 318 ? -9.842  -9.541  32.249  1.00 97.39 318 A 1 
ATOM 2376 C CD2 . LEU A 1 318 ? -7.648  -9.145  33.329  1.00 97.35 318 A 1 
ATOM 2377 N N   . LEU A 1 319 ? -6.763  -5.931  28.814  1.00 98.29 319 A 1 
ATOM 2378 C CA  . LEU A 1 319 ? -6.102  -5.727  27.523  1.00 98.06 319 A 1 
ATOM 2379 C C   . LEU A 1 319 ? -4.616  -5.394  27.752  1.00 97.74 319 A 1 
ATOM 2380 O O   . LEU A 1 319 ? -4.295  -4.507  28.554  1.00 97.16 319 A 1 
ATOM 2381 C CB  . LEU A 1 319 ? -6.805  -4.619  26.715  1.00 98.13 319 A 1 
ATOM 2382 C CG  . LEU A 1 319 ? -8.266  -4.920  26.329  1.00 97.96 319 A 1 
ATOM 2383 C CD1 . LEU A 1 319 ? -8.898  -3.688  25.679  1.00 97.07 319 A 1 
ATOM 2384 C CD2 . LEU A 1 319 ? -8.383  -6.086  25.347  1.00 96.89 319 A 1 
ATOM 2385 N N   . PRO A 1 320 ? -3.686  -6.088  27.075  1.00 98.34 320 A 1 
ATOM 2386 C CA  . PRO A 1 320 ? -2.259  -5.898  27.303  1.00 97.95 320 A 1 
ATOM 2387 C C   . PRO A 1 320 ? -1.798  -4.539  26.760  1.00 97.66 320 A 1 
ATOM 2388 O O   . PRO A 1 320 ? -1.837  -4.282  25.561  1.00 96.38 320 A 1 
ATOM 2389 C CB  . PRO A 1 320 ? -1.586  -7.092  26.617  1.00 97.24 320 A 1 
ATOM 2390 C CG  . PRO A 1 320 ? -2.558  -7.459  25.497  1.00 95.51 320 A 1 
ATOM 2391 C CD  . PRO A 1 320 ? -3.919  -7.146  26.093  1.00 97.79 320 A 1 
ATOM 2392 N N   . ARG A 1 321 ? -1.308  -3.663  27.651  1.00 97.71 321 A 1 
ATOM 2393 C CA  . ARG A 1 321 ? -0.871  -2.300  27.287  1.00 97.41 321 A 1 
ATOM 2394 C C   . ARG A 1 321 ? 0.328   -2.263  26.337  1.00 97.59 321 A 1 
ATOM 2395 O O   . ARG A 1 321 ? 0.517   -1.281  25.637  1.00 96.26 321 A 1 
ATOM 2396 C CB  . ARG A 1 321 ? -0.526  -1.493  28.540  1.00 96.36 321 A 1 
ATOM 2397 C CG  . ARG A 1 321 ? -1.748  -1.199  29.411  1.00 87.37 321 A 1 
ATOM 2398 C CD  . ARG A 1 321 ? -1.338  -0.253  30.539  1.00 78.43 321 A 1 
ATOM 2399 N NE  . ARG A 1 321 ? -2.483  0.091   31.392  1.00 69.28 321 A 1 
ATOM 2400 C CZ  . ARG A 1 321 ? -2.495  1.007   32.341  1.00 59.37 321 A 1 
ATOM 2401 N NH1 . ARG A 1 321 ? -1.431  1.707   32.638  1.00 53.25 321 A 1 
ATOM 2402 N NH2 . ARG A 1 321 ? -3.593  1.234   33.008  1.00 52.45 321 A 1 
ATOM 2403 N N   . ASN A 1 322 ? 1.147   -3.307  26.341  1.00 97.78 322 A 1 
ATOM 2404 C CA  . ASN A 1 322 ? 2.273   -3.466  25.421  1.00 97.48 322 A 1 
ATOM 2405 C C   . ASN A 1 322 ? 1.856   -3.990  24.033  1.00 97.60 322 A 1 
ATOM 2406 O O   . ASN A 1 322 ? 2.706   -4.096  23.157  1.00 96.20 322 A 1 
ATOM 2407 C CB  . ASN A 1 322 ? 3.317   -4.382  26.080  1.00 96.80 322 A 1 
ATOM 2408 C CG  . ASN A 1 322 ? 2.791   -5.798  26.265  1.00 94.13 322 A 1 
ATOM 2409 O OD1 . ASN A 1 322 ? 1.783   -6.034  26.911  1.00 87.06 322 A 1 
ATOM 2410 N ND2 . ASN A 1 322 ? 3.453   -6.785  25.712  1.00 87.17 322 A 1 
ATOM 2411 N N   . GLU A 1 323 ? 0.574   -4.330  23.850  1.00 97.23 323 A 1 
ATOM 2412 C CA  . GLU A 1 323 ? -0.037  -4.725  22.581  1.00 97.31 323 A 1 
ATOM 2413 C C   . GLU A 1 323 ? -1.156  -3.729  22.233  1.00 97.60 323 A 1 
ATOM 2414 O O   . GLU A 1 323 ? -2.294  -4.117  21.982  1.00 96.66 323 A 1 
ATOM 2415 C CB  . GLU A 1 323 ? -0.540  -6.181  22.641  1.00 96.94 323 A 1 
ATOM 2416 C CG  . GLU A 1 323 ? 0.557   -7.235  22.841  1.00 95.40 323 A 1 
ATOM 2417 C CD  . GLU A 1 323 ? -0.002  -8.675  22.870  1.00 94.59 323 A 1 
ATOM 2418 O OE1 . GLU A 1 323 ? 0.464   -9.489  23.702  1.00 87.83 323 A 1 
ATOM 2419 O OE2 . GLU A 1 323 ? -0.895  -9.005  22.050  1.00 89.08 323 A 1 
ATOM 2420 N N   . SER A 1 324 ? -0.853  -2.429  22.280  1.00 97.53 324 A 1 
ATOM 2421 C CA  . SER A 1 324 ? -1.749  -1.328  21.915  1.00 97.36 324 A 1 
ATOM 2422 C C   . SER A 1 324 ? -1.136  -0.478  20.789  1.00 97.42 324 A 1 
ATOM 2423 O O   . SER A 1 324 ? 0.079   -0.532  20.587  1.00 96.67 324 A 1 
ATOM 2424 C CB  . SER A 1 324 ? -2.071  -0.481  23.152  1.00 96.73 324 A 1 
ATOM 2425 O OG  . SER A 1 324 ? -0.959  0.283   23.559  1.00 93.86 324 A 1 
ATOM 2426 N N   . PRO A 1 325 ? -1.946  0.308   20.033  1.00 97.22 325 A 1 
ATOM 2427 C CA  . PRO A 1 325 ? -1.425  1.134   18.937  1.00 96.50 325 A 1 
ATOM 2428 C C   . PRO A 1 325 ? -0.322  2.098   19.375  1.00 96.27 325 A 1 
ATOM 2429 O O   . PRO A 1 325 ? 0.662   2.269   18.663  1.00 94.69 325 A 1 
ATOM 2430 C CB  . PRO A 1 325 ? -2.635  1.903   18.390  1.00 95.64 325 A 1 
ATOM 2431 C CG  . PRO A 1 325 ? -3.822  1.041   18.788  1.00 94.05 325 A 1 
ATOM 2432 C CD  . PRO A 1 325 ? -3.389  0.433   20.116  1.00 96.37 325 A 1 
ATOM 2433 N N   . GLU A 1 326 ? -0.450  2.690   20.560  1.00 96.93 326 A 1 
ATOM 2434 C CA  . GLU A 1 326 ? 0.520   3.624   21.137  1.00 96.61 326 A 1 
ATOM 2435 C C   . GLU A 1 326 ? 1.830   2.963   21.608  1.00 96.64 326 A 1 
ATOM 2436 O O   . GLU A 1 326 ? 2.799   3.667   21.891  1.00 94.79 326 A 1 
ATOM 2437 C CB  . GLU A 1 326 ? -0.139  4.439   22.269  1.00 95.67 326 A 1 
ATOM 2438 C CG  . GLU A 1 326 ? -0.528  3.679   23.558  1.00 92.66 326 A 1 
ATOM 2439 C CD  . GLU A 1 326 ? -1.887  2.959   23.540  1.00 91.92 326 A 1 
ATOM 2440 O OE1 . GLU A 1 326 ? -2.389  2.664   24.650  1.00 85.99 326 A 1 
ATOM 2441 O OE2 . GLU A 1 326 ? -2.418  2.653   22.454  1.00 86.26 326 A 1 
ATOM 2442 N N   . ALA A 1 327 ? 1.861   1.634   21.700  1.00 97.27 327 A 1 
ATOM 2443 C CA  . ALA A 1 327 ? 3.018   0.862   22.154  1.00 97.08 327 A 1 
ATOM 2444 C C   . ALA A 1 327 ? 3.647   -0.018  21.061  1.00 97.03 327 A 1 
ATOM 2445 O O   . ALA A 1 327 ? 4.622   -0.727  21.337  1.00 95.15 327 A 1 
ATOM 2446 C CB  . ALA A 1 327 ? 2.594   0.036   23.372  1.00 96.63 327 A 1 
ATOM 2447 N N   . THR A 1 328 ? 3.082   -0.027  19.844  1.00 96.53 328 A 1 
ATOM 2448 C CA  . THR A 1 328 ? 3.491   -0.942  18.770  1.00 96.26 328 A 1 
ATOM 2449 C C   . THR A 1 328 ? 3.706   -0.245  17.429  1.00 95.65 328 A 1 
ATOM 2450 O O   . THR A 1 328 ? 2.944   0.635   17.029  1.00 94.16 328 A 1 
ATOM 2451 C CB  . THR A 1 328 ? 2.505   -2.106  18.593  1.00 96.04 328 A 1 
ATOM 2452 O OG1 . THR A 1 328 ? 1.200   -1.663  18.297  1.00 94.00 328 A 1 
ATOM 2453 C CG2 . THR A 1 328 ? 2.417   -3.006  19.821  1.00 92.80 328 A 1 
ATOM 2454 N N   . ASP A 1 329 ? 4.726   -0.695  16.702  1.00 96.10 329 A 1 
ATOM 2455 C CA  . ASP A 1 329 ? 5.050   -0.277  15.337  1.00 95.57 329 A 1 
ATOM 2456 C C   . ASP A 1 329 ? 5.442   -1.482  14.463  1.00 95.70 329 A 1 
ATOM 2457 O O   . ASP A 1 329 ? 5.275   -2.639  14.871  1.00 94.20 329 A 1 
ATOM 2458 C CB  . ASP A 1 329 ? 6.139   0.817   15.388  1.00 94.13 329 A 1 
ATOM 2459 C CG  . ASP A 1 329 ? 7.482   0.368   15.985  1.00 91.95 329 A 1 
ATOM 2460 O OD1 . ASP A 1 329 ? 7.654   -0.850  16.222  1.00 88.87 329 A 1 
ATOM 2461 O OD2 . ASP A 1 329 ? 8.332   1.255   16.193  1.00 87.78 329 A 1 
ATOM 2462 N N   . GLY A 1 330 ? 5.880   -1.235  13.229  1.00 94.04 330 A 1 
ATOM 2463 C CA  . GLY A 1 330 ? 6.323   -2.275  12.299  1.00 93.44 330 A 1 
ATOM 2464 C C   . GLY A 1 330 ? 5.325   -3.433  12.167  1.00 94.58 330 A 1 
ATOM 2465 O O   . GLY A 1 330 ? 4.157   -3.215  11.854  1.00 93.51 330 A 1 
ATOM 2466 N N   . TYR A 1 331 ? 5.778   -4.660  12.443  1.00 95.07 331 A 1 
ATOM 2467 C CA  . TYR A 1 331 ? 4.995   -5.897  12.337  1.00 95.41 331 A 1 
ATOM 2468 C C   . TYR A 1 331 ? 4.199   -6.273  13.601  1.00 95.91 331 A 1 
ATOM 2469 O O   . TYR A 1 331 ? 3.527   -7.304  13.605  1.00 93.88 331 A 1 
ATOM 2470 C CB  . TYR A 1 331 ? 5.924   -7.042  11.913  1.00 94.37 331 A 1 
ATOM 2471 C CG  . TYR A 1 331 ? 6.257   -7.005  10.439  1.00 93.98 331 A 1 
ATOM 2472 C CD1 . TYR A 1 331 ? 5.359   -7.583  9.526   1.00 90.54 331 A 1 
ATOM 2473 C CD2 . TYR A 1 331 ? 7.435   -6.386  9.977   1.00 90.80 331 A 1 
ATOM 2474 C CE1 . TYR A 1 331 ? 5.637   -7.545  8.150   1.00 89.27 331 A 1 
ATOM 2475 C CE2 . TYR A 1 331 ? 7.714   -6.342  8.597   1.00 88.87 331 A 1 
ATOM 2476 C CZ  . TYR A 1 331 ? 6.812   -6.924  7.682   1.00 90.92 331 A 1 
ATOM 2477 O OH  . TYR A 1 331 ? 7.070   -6.883  6.351   1.00 87.77 331 A 1 
ATOM 2478 N N   . TYR A 1 332 ? 4.264   -5.484  14.671  1.00 96.55 332 A 1 
ATOM 2479 C CA  . TYR A 1 332 ? 3.548   -5.813  15.899  1.00 96.74 332 A 1 
ATOM 2480 C C   . TYR A 1 332 ? 2.045   -5.550  15.753  1.00 97.15 332 A 1 
ATOM 2481 O O   . TYR A 1 332 ? 1.614   -4.436  15.437  1.00 96.38 332 A 1 
ATOM 2482 C CB  . TYR A 1 332 ? 4.141   -5.070  17.095  1.00 95.87 332 A 1 
ATOM 2483 C CG  . TYR A 1 332 ? 5.543   -5.521  17.459  1.00 91.03 332 A 1 
ATOM 2484 C CD1 . TYR A 1 332 ? 5.736   -6.717  18.176  1.00 83.90 332 A 1 
ATOM 2485 C CD2 . TYR A 1 332 ? 6.659   -4.753  17.070  1.00 83.53 332 A 1 
ATOM 2486 C CE1 . TYR A 1 332 ? 7.038   -7.140  18.506  1.00 79.55 332 A 1 
ATOM 2487 C CE2 . TYR A 1 332 ? 7.960   -5.177  17.396  1.00 78.90 332 A 1 
ATOM 2488 C CZ  . TYR A 1 332 ? 8.152   -6.371  18.117  1.00 80.43 332 A 1 
ATOM 2489 O OH  . TYR A 1 332 ? 9.409   -6.781  18.432  1.00 75.64 332 A 1 
ATOM 2490 N N   . GLY A 1 333 ? 1.241   -6.581  16.034  1.00 97.00 333 A 1 
ATOM 2491 C CA  . GLY A 1 333 ? -0.210  -6.467  16.140  1.00 97.43 333 A 1 
ATOM 2492 C C   . GLY A 1 333 ? -0.655  -5.856  17.467  1.00 97.69 333 A 1 
ATOM 2493 O O   . GLY A 1 333 ? 0.142   -5.700  18.396  1.00 96.98 333 A 1 
ATOM 2494 N N   . TYR A 1 334 ? -1.958  -5.522  17.562  1.00 97.53 334 A 1 
ATOM 2495 C CA  . TYR A 1 334 ? -2.489  -4.857  18.754  1.00 97.76 334 A 1 
ATOM 2496 C C   . TYR A 1 334 ? -3.983  -5.092  18.998  1.00 98.01 334 A 1 
ATOM 2497 O O   . TYR A 1 334 ? -4.742  -5.479  18.108  1.00 97.76 334 A 1 
ATOM 2498 C CB  . TYR A 1 334 ? -2.174  -3.360  18.668  1.00 97.43 334 A 1 
ATOM 2499 C CG  . TYR A 1 334 ? -2.755  -2.631  17.469  1.00 97.37 334 A 1 
ATOM 2500 C CD1 . TYR A 1 334 ? -1.914  -2.240  16.408  1.00 95.38 334 A 1 
ATOM 2501 C CD2 . TYR A 1 334 ? -4.124  -2.305  17.417  1.00 95.41 334 A 1 
ATOM 2502 C CE1 . TYR A 1 334 ? -2.433  -1.525  15.314  1.00 94.34 334 A 1 
ATOM 2503 C CE2 . TYR A 1 334 ? -4.649  -1.595  16.321  1.00 93.88 334 A 1 
ATOM 2504 C CZ  . TYR A 1 334 ? -3.803  -1.198  15.269  1.00 95.05 334 A 1 
ATOM 2505 O OH  . TYR A 1 334 ? -4.310  -0.497  14.223  1.00 93.37 334 A 1 
ATOM 2506 N N   . TYR A 1 335 ? -4.398  -4.784  20.241  1.00 98.05 335 A 1 
ATOM 2507 C CA  . TYR A 1 335 ? -5.778  -4.494  20.624  1.00 98.13 335 A 1 
ATOM 2508 C C   . TYR A 1 335 ? -5.938  -2.975  20.748  1.00 97.95 335 A 1 
ATOM 2509 O O   . TYR A 1 335 ? -5.142  -2.336  21.434  1.00 97.30 335 A 1 
ATOM 2510 C CB  . TYR A 1 335 ? -6.116  -5.140  21.971  1.00 98.11 335 A 1 
ATOM 2511 C CG  . TYR A 1 335 ? -5.888  -6.629  22.060  1.00 98.30 335 A 1 
ATOM 2512 C CD1 . TYR A 1 335 ? -6.954  -7.527  21.855  1.00 97.17 335 A 1 
ATOM 2513 C CD2 . TYR A 1 335 ? -4.607  -7.122  22.390  1.00 97.36 335 A 1 
ATOM 2514 C CE1 . TYR A 1 335 ? -6.745  -8.911  21.983  1.00 96.97 335 A 1 
ATOM 2515 C CE2 . TYR A 1 335 ? -4.395  -8.505  22.511  1.00 96.87 335 A 1 
ATOM 2516 C CZ  . TYR A 1 335 ? -5.464  -9.402  22.317  1.00 97.91 335 A 1 
ATOM 2517 O OH  . TYR A 1 335 ? -5.253  -10.735 22.457  1.00 97.32 335 A 1 
ATOM 2518 N N   . CYS A 1 336 ? -6.991  -2.411  20.164  1.00 97.32 336 A 1 
ATOM 2519 C CA  . CYS A 1 336 ? -7.332  -1.000  20.348  1.00 96.49 336 A 1 
ATOM 2520 C C   . CYS A 1 336 ? -8.765  -0.883  20.859  1.00 96.21 336 A 1 
ATOM 2521 O O   . CYS A 1 336 ? -9.706  -1.211  20.140  1.00 95.96 336 A 1 
ATOM 2522 C CB  . CYS A 1 336 ? -7.112  -0.252  19.030  1.00 95.96 336 A 1 
ATOM 2523 S SG  . CYS A 1 336 ? -7.531  1.504   19.223  1.00 94.67 336 A 1 
ATOM 2524 N N   . LEU A 1 337 ? -8.928  -0.441  22.107  1.00 97.32 337 A 1 
ATOM 2525 C CA  . LEU A 1 337 ? -10.232 -0.083  22.660  1.00 97.31 337 A 1 
ATOM 2526 C C   . LEU A 1 337 ? -10.677 1.243   22.028  1.00 97.04 337 A 1 
ATOM 2527 O O   . LEU A 1 337 ? -9.987  2.248   22.182  1.00 96.28 337 A 1 
ATOM 2528 C CB  . LEU A 1 337 ? -10.106 0.019   24.191  1.00 97.10 337 A 1 
ATOM 2529 C CG  . LEU A 1 337 ? -11.415 0.393   24.912  1.00 96.32 337 A 1 
ATOM 2530 C CD1 . LEU A 1 337 ? -12.441 -0.739  24.848  1.00 93.69 337 A 1 
ATOM 2531 C CD2 . LEU A 1 337 ? -11.126 0.675   26.384  1.00 93.55 337 A 1 
ATOM 2532 N N   . THR A 1 338 ? -11.818 1.240   21.340  1.00 95.27 338 A 1 
ATOM 2533 C CA  . THR A 1 338 ? -12.338 2.411   20.616  1.00 93.92 338 A 1 
ATOM 2534 C C   . THR A 1 338 ? -13.437 3.123   21.391  1.00 94.21 338 A 1 
ATOM 2535 O O   . THR A 1 338 ? -13.476 4.349   21.407  1.00 93.24 338 A 1 
ATOM 2536 C CB  . THR A 1 338 ? -12.841 2.019   19.217  1.00 93.19 338 A 1 
ATOM 2537 O OG1 . THR A 1 338 ? -13.766 0.959   19.301  1.00 90.97 338 A 1 
ATOM 2538 C CG2 . THR A 1 338 ? -11.698 1.533   18.324  1.00 89.06 338 A 1 
ATOM 2539 N N   . GLU A 1 339 ? -14.300 2.368   22.094  1.00 94.84 339 A 1 
ATOM 2540 C CA  . GLU A 1 339 ? -15.376 2.935   22.908  1.00 95.33 339 A 1 
ATOM 2541 C C   . GLU A 1 339 ? -15.626 2.093   24.166  1.00 95.88 339 A 1 
ATOM 2542 O O   . GLU A 1 339 ? -15.504 0.867   24.164  1.00 95.49 339 A 1 
ATOM 2543 C CB  . GLU A 1 339 ? -16.663 3.090   22.060  1.00 94.14 339 A 1 
ATOM 2544 C CG  . GLU A 1 339 ? -17.751 3.876   22.800  1.00 90.94 339 A 1 
ATOM 2545 C CD  . GLU A 1 339 ? -19.032 4.123   21.988  1.00 88.97 339 A 1 
ATOM 2546 O OE1 . GLU A 1 339 ? -20.113 3.688   22.453  1.00 79.28 339 A 1 
ATOM 2547 O OE2 . GLU A 1 339 ? -18.962 4.833   20.975  1.00 81.05 339 A 1 
ATOM 2548 N N   . ILE A 1 340 ? -16.027 2.746   25.267  1.00 97.37 340 A 1 
ATOM 2549 C CA  . ILE A 1 340 ? -16.582 2.109   26.464  1.00 97.58 340 A 1 
ATOM 2550 C C   . ILE A 1 340 ? -17.728 2.960   27.011  1.00 97.55 340 A 1 
ATOM 2551 O O   . ILE A 1 340 ? -17.580 4.160   27.234  1.00 96.55 340 A 1 
ATOM 2552 C CB  . ILE A 1 340 ? -15.485 1.818   27.513  1.00 96.70 340 A 1 
ATOM 2553 C CG1 . ILE A 1 340 ? -16.071 1.020   28.700  1.00 89.93 340 A 1 
ATOM 2554 C CG2 . ILE A 1 340 ? -14.768 3.095   27.999  1.00 91.34 340 A 1 
ATOM 2555 C CD1 . ILE A 1 340 ? -15.007 0.472   29.663  1.00 90.55 340 A 1 
ATOM 2556 N N   . ARG A 1 341 ? -18.890 2.339   27.258  1.00 97.58 341 A 1 
ATOM 2557 C CA  . ARG A 1 341 ? -20.078 3.002   27.814  1.00 97.30 341 A 1 
ATOM 2558 C C   . ARG A 1 341 ? -20.856 2.051   28.710  1.00 97.81 341 A 1 
ATOM 2559 O O   . ARG A 1 341 ? -20.814 0.839   28.520  1.00 97.22 341 A 1 
ATOM 2560 C CB  . ARG A 1 341 ? -20.943 3.578   26.677  1.00 95.16 341 A 1 
ATOM 2561 C CG  . ARG A 1 341 ? -21.505 2.507   25.719  1.00 87.04 341 A 1 
ATOM 2562 C CD  . ARG A 1 341 ? -22.282 3.174   24.576  1.00 85.52 341 A 1 
ATOM 2563 N NE  . ARG A 1 341 ? -22.881 2.184   23.661  1.00 75.54 341 A 1 
ATOM 2564 C CZ  . ARG A 1 341 ? -23.024 2.323   22.348  1.00 67.48 341 A 1 
ATOM 2565 N NH1 . ARG A 1 341 ? -22.633 3.392   21.710  1.00 61.22 341 A 1 
ATOM 2566 N NH2 . ARG A 1 341 ? -23.561 1.368   21.641  1.00 58.54 341 A 1 
ATOM 2567 N N   . GLY A 1 342 ? -21.606 2.574   29.688  1.00 97.49 342 A 1 
ATOM 2568 C CA  . GLY A 1 342 ? -22.499 1.737   30.486  1.00 97.37 342 A 1 
ATOM 2569 C C   . GLY A 1 342 ? -22.953 2.324   31.809  1.00 97.67 342 A 1 
ATOM 2570 O O   . GLY A 1 342 ? -22.567 3.418   32.217  1.00 96.54 342 A 1 
ATOM 2571 N N   . ASN A 1 343 ? -23.801 1.558   32.497  1.00 97.94 343 A 1 
ATOM 2572 C CA  . ASN A 1 343 ? -24.355 1.849   33.816  1.00 97.80 343 A 1 
ATOM 2573 C C   . ASN A 1 343 ? -24.321 0.583   34.698  1.00 98.05 343 A 1 
ATOM 2574 O O   . ASN A 1 343 ? -23.581 -0.364  34.407  1.00 97.68 343 A 1 
ATOM 2575 C CB  . ASN A 1 343 ? -25.745 2.496   33.605  1.00 97.30 343 A 1 
ATOM 2576 C CG  . ASN A 1 343 ? -26.760 1.562   32.963  1.00 97.33 343 A 1 
ATOM 2577 O OD1 . ASN A 1 343 ? -26.892 0.419   33.353  1.00 94.77 343 A 1 
ATOM 2578 N ND2 . ASN A 1 343 ? -27.522 2.016   31.999  1.00 94.12 343 A 1 
ATOM 2579 N N   . HIS A 1 344 ? -25.073 0.552   35.809  1.00 97.53 344 A 1 
ATOM 2580 C CA  . HIS A 1 344 ? -25.079 -0.615  36.704  1.00 97.52 344 A 1 
ATOM 2581 C C   . HIS A 1 344 ? -25.634 -1.894  36.051  1.00 97.98 344 A 1 
ATOM 2582 O O   . HIS A 1 344 ? -25.193 -2.979  36.405  1.00 97.30 344 A 1 
ATOM 2583 C CB  . HIS A 1 344 ? -25.899 -0.299  37.965  1.00 96.62 344 A 1 
ATOM 2584 C CG  . HIS A 1 344 ? -25.301 0.726   38.894  1.00 95.68 344 A 1 
ATOM 2585 N ND1 . HIS A 1 344 ? -25.957 1.287   39.979  1.00 85.97 344 A 1 
ATOM 2586 C CD2 . HIS A 1 344 ? -24.031 1.244   38.884  1.00 86.68 344 A 1 
ATOM 2587 C CE1 . HIS A 1 344 ? -25.102 2.125   40.586  1.00 88.53 344 A 1 
ATOM 2588 N NE2 . HIS A 1 344 ? -23.919 2.130   39.954  1.00 90.08 344 A 1 
ATOM 2589 N N   . GLU A 1 345 ? -26.612 -1.763  35.145  1.00 97.79 345 A 1 
ATOM 2590 C CA  . GLU A 1 345 ? -27.356 -2.890  34.568  1.00 97.83 345 A 1 
ATOM 2591 C C   . GLU A 1 345 ? -26.722 -3.393  33.267  1.00 98.29 345 A 1 
ATOM 2592 O O   . GLU A 1 345 ? -26.555 -4.600  33.098  1.00 97.89 345 A 1 
ATOM 2593 C CB  . GLU A 1 345 ? -28.814 -2.452  34.383  1.00 96.62 345 A 1 
ATOM 2594 C CG  . GLU A 1 345 ? -29.742 -3.600  33.937  1.00 88.32 345 A 1 
ATOM 2595 C CD  . GLU A 1 345 ? -31.225 -3.267  34.160  1.00 85.87 345 A 1 
ATOM 2596 O OE1 . GLU A 1 345 ? -32.020 -4.232  34.266  1.00 76.84 345 A 1 
ATOM 2597 O OE2 . GLU A 1 345 ? -31.553 -2.070  34.356  1.00 76.33 345 A 1 
ATOM 2598 N N   . GLU A 1 346 ? -26.311 -2.474  32.395  1.00 98.47 346 A 1 
ATOM 2599 C CA  . GLU A 1 346 ? -25.758 -2.797  31.084  1.00 98.52 346 A 1 
ATOM 2600 C C   . GLU A 1 346 ? -24.519 -1.947  30.779  1.00 98.64 346 A 1 
ATOM 2601 O O   . GLU A 1 346 ? -24.471 -0.750  31.078  1.00 98.23 346 A 1 
ATOM 2602 C CB  . GLU A 1 346 ? -26.814 -2.606  29.982  1.00 97.85 346 A 1 
ATOM 2603 C CG  . GLU A 1 346 ? -28.034 -3.535  30.157  1.00 92.69 346 A 1 
ATOM 2604 C CD  . GLU A 1 346 ? -29.028 -3.445  28.991  1.00 89.82 346 A 1 
ATOM 2605 O OE1 . GLU A 1 346 ? -29.857 -4.377  28.880  1.00 77.45 346 A 1 
ATOM 2606 O OE2 . GLU A 1 346 ? -28.947 -2.474  28.206  1.00 79.05 346 A 1 
ATOM 2607 N N   . ALA A 1 347 ? -23.526 -2.575  30.157  1.00 98.47 347 A 1 
ATOM 2608 C CA  . ALA A 1 347 ? -22.380 -1.874  29.599  1.00 98.50 347 A 1 
ATOM 2609 C C   . ALA A 1 347 ? -21.915 -2.548  28.304  1.00 98.57 347 A 1 
ATOM 2610 O O   . ALA A 1 347 ? -22.177 -3.731  28.076  1.00 98.41 347 A 1 
ATOM 2611 C CB  . ALA A 1 347 ? -21.264 -1.797  30.650  1.00 98.40 347 A 1 
ATOM 2612 N N   . SER A 1 348 ? -21.213 -1.799  27.460  1.00 98.45 348 A 1 
ATOM 2613 C CA  . SER A 1 348 ? -20.560 -2.321  26.262  1.00 98.25 348 A 1 
ATOM 2614 C C   . SER A 1 348 ? -19.203 -1.666  26.070  1.00 98.18 348 A 1 
ATOM 2615 O O   . SER A 1 348 ? -18.972 -0.537  26.509  1.00 97.62 348 A 1 
ATOM 2616 C CB  . SER A 1 348 ? -21.437 -2.145  25.009  1.00 97.44 348 A 1 
ATOM 2617 O OG  . SER A 1 348 ? -21.728 -0.782  24.750  1.00 95.24 348 A 1 
ATOM 2618 N N   . LEU A 1 349 ? -18.308 -2.386  25.406  1.00 97.80 349 A 1 
ATOM 2619 C CA  . LEU A 1 349 ? -17.105 -1.814  24.828  1.00 97.35 349 A 1 
ATOM 2620 C C   . LEU A 1 349 ? -16.919 -2.318  23.403  1.00 97.91 349 A 1 
ATOM 2621 O O   . LEU A 1 349 ? -17.314 -3.438  23.071  1.00 97.25 349 A 1 
ATOM 2622 C CB  . LEU A 1 349 ? -15.889 -2.038  25.745  1.00 93.86 349 A 1 
ATOM 2623 C CG  . LEU A 1 349 ? -15.492 -3.505  26.004  1.00 88.78 349 A 1 
ATOM 2624 C CD1 . LEU A 1 349 ? -14.608 -4.100  24.903  1.00 84.65 349 A 1 
ATOM 2625 C CD2 . LEU A 1 349 ? -14.686 -3.577  27.301  1.00 85.88 349 A 1 
ATOM 2626 N N   . GLU A 1 350 ? -16.297 -1.478  22.582  1.00 96.38 350 A 1 
ATOM 2627 C CA  . GLU A 1 350 ? -15.916 -1.778  21.213  1.00 95.72 350 A 1 
ATOM 2628 C C   . GLU A 1 350 ? -14.399 -1.741  21.108  1.00 95.70 350 A 1 
ATOM 2629 O O   . GLU A 1 350 ? -13.730 -0.892  21.705  1.00 94.78 350 A 1 
ATOM 2630 C CB  . GLU A 1 350 ? -16.583 -0.804  20.233  1.00 94.85 350 A 1 
ATOM 2631 C CG  . GLU A 1 350 ? -18.112 -0.981  20.235  1.00 90.01 350 A 1 
ATOM 2632 C CD  . GLU A 1 350 ? -18.847 -0.046  19.264  1.00 86.90 350 A 1 
ATOM 2633 O OE1 . GLU A 1 350 ? -20.079 0.097   19.461  1.00 75.95 350 A 1 
ATOM 2634 O OE2 . GLU A 1 350 ? -18.190 0.461   18.331  1.00 77.36 350 A 1 
ATOM 2635 N N   . LEU A 1 351 ? -13.848 -2.696  20.384  1.00 96.75 351 A 1 
ATOM 2636 C CA  . LEU A 1 351 ? -12.418 -2.762  20.125  1.00 96.27 351 A 1 
ATOM 2637 C C   . LEU A 1 351 ? -12.133 -3.335  18.742  1.00 96.98 351 A 1 
ATOM 2638 O O   . LEU A 1 351 ? -12.913 -4.103  18.183  1.00 96.15 351 A 1 
ATOM 2639 C CB  . LEU A 1 351 ? -11.698 -3.529  21.256  1.00 93.22 351 A 1 
ATOM 2640 C CG  . LEU A 1 351 ? -12.042 -5.030  21.330  1.00 89.37 351 A 1 
ATOM 2641 C CD1 . LEU A 1 351 ? -10.850 -5.886  20.911  1.00 83.31 351 A 1 
ATOM 2642 C CD2 . LEU A 1 351 ? -12.408 -5.425  22.754  1.00 84.66 351 A 1 
ATOM 2643 N N   . ILE A 1 352 ? -10.964 -2.988  18.224  1.00 95.91 352 A 1 
ATOM 2644 C CA  . ILE A 1 352 ? -10.412 -3.576  17.010  1.00 95.69 352 A 1 
ATOM 2645 C C   . ILE A 1 352 ? -9.164  -4.389  17.342  1.00 96.63 352 A 1 
ATOM 2646 O O   . ILE A 1 352 ? -8.394  -4.049  18.243  1.00 96.67 352 A 1 
ATOM 2647 C CB  . ILE A 1 352 ? -10.188 -2.514  15.909  1.00 94.70 352 A 1 
ATOM 2648 C CG1 . ILE A 1 352 ? -9.148  -1.454  16.332  1.00 93.70 352 A 1 
ATOM 2649 C CG2 . ILE A 1 352 ? -11.538 -1.880  15.518  1.00 92.85 352 A 1 
ATOM 2650 C CD1 . ILE A 1 352 ? -8.775  -0.454  15.237  1.00 91.76 352 A 1 
ATOM 2651 N N   . ILE A 1 353 ? -8.971  -5.477  16.613  1.00 97.42 353 A 1 
ATOM 2652 C CA  . ILE A 1 353 ? -7.767  -6.308  16.647  1.00 97.64 353 A 1 
ATOM 2653 C C   . ILE A 1 353 ? -7.082  -6.195  15.293  1.00 97.16 353 A 1 
ATOM 2654 O O   . ILE A 1 353 ? -7.744  -6.268  14.254  1.00 96.72 353 A 1 
ATOM 2655 C CB  . ILE A 1 353 ? -8.108  -7.767  17.012  1.00 97.69 353 A 1 
ATOM 2656 C CG1 . ILE A 1 353 ? -8.567  -7.854  18.484  1.00 96.94 353 A 1 
ATOM 2657 C CG2 . ILE A 1 353 ? -6.902  -8.697  16.776  1.00 97.12 353 A 1 
ATOM 2658 C CD1 . ILE A 1 353 ? -9.232  -9.182  18.833  1.00 95.14 353 A 1 
ATOM 2659 N N   . ARG A 1 354 ? -5.759  -6.038  15.309  1.00 97.70 354 A 1 
ATOM 2660 C CA  . ARG A 1 354 ? -4.907  -5.981  14.123  1.00 97.49 354 A 1 
ATOM 2661 C C   . ARG A 1 354 ? -3.690  -6.875  14.322  1.00 97.83 354 A 1 
ATOM 2662 O O   . ARG A 1 354 ? -3.077  -6.837  15.384  1.00 97.55 354 A 1 
ATOM 2663 C CB  . ARG A 1 354 ? -4.485  -4.524  13.856  1.00 96.85 354 A 1 
ATOM 2664 C CG  . ARG A 1 354 ? -5.647  -3.551  13.596  1.00 95.47 354 A 1 
ATOM 2665 C CD  . ARG A 1 354 ? -6.397  -3.877  12.300  1.00 93.76 354 A 1 
ATOM 2666 N NE  . ARG A 1 354 ? -7.495  -2.942  12.031  1.00 92.40 354 A 1 
ATOM 2667 C CZ  . ARG A 1 354 ? -8.776  -3.110  12.316  1.00 91.77 354 A 1 
ATOM 2668 N NH1 . ARG A 1 354 ? -9.216  -4.122  13.006  1.00 85.78 354 A 1 
ATOM 2669 N NH2 . ARG A 1 354 ? -9.656  -2.246  11.892  1.00 87.96 354 A 1 
ATOM 2670 N N   . ASP A 1 355 ? -3.358  -7.683  13.323  1.00 97.86 355 A 1 
ATOM 2671 C CA  . ASP A 1 355 ? -2.122  -8.476  13.303  1.00 98.03 355 A 1 
ATOM 2672 C C   . ASP A 1 355 ? -1.766  -8.890  11.867  1.00 97.98 355 A 1 
ATOM 2673 O O   . ASP A 1 355 ? -2.656  -9.193  11.076  1.00 97.33 355 A 1 
ATOM 2674 C CB  . ASP A 1 355 ? -2.264  -9.727  14.179  1.00 97.88 355 A 1 
ATOM 2675 C CG  . ASP A 1 355 ? -0.891  -10.185 14.662  1.00 97.60 355 A 1 
ATOM 2676 O OD1 . ASP A 1 355 ? -0.107  -10.659 13.827  1.00 95.69 355 A 1 
ATOM 2677 O OD2 . ASP A 1 355 ? -0.600  -9.986  15.866  1.00 95.63 355 A 1 
ATOM 2678 N N   . PHE A 1 356 ? -0.483  -8.919  11.526  1.00 97.74 356 A 1 
ATOM 2679 C CA  . PHE A 1 356 ? -0.042  -9.412  10.214  1.00 97.35 356 A 1 
ATOM 2680 C C   . PHE A 1 356 ? -0.165  -10.935 10.098  1.00 97.07 356 A 1 
ATOM 2681 O O   . PHE A 1 356 ? -0.497  -11.447 9.024   1.00 95.97 356 A 1 
ATOM 2682 C CB  . PHE A 1 356 ? 1.396   -8.958  9.950   1.00 96.92 356 A 1 
ATOM 2683 C CG  . PHE A 1 356 ? 1.492   -7.478  9.649   1.00 96.95 356 A 1 
ATOM 2684 C CD1 . PHE A 1 356 ? 1.270   -7.019  8.336   1.00 95.30 356 A 1 
ATOM 2685 C CD2 . PHE A 1 356 ? 1.768   -6.560  10.674  1.00 95.68 356 A 1 
ATOM 2686 C CE1 . PHE A 1 356 ? 1.319   -5.645  8.055   1.00 94.85 356 A 1 
ATOM 2687 C CE2 . PHE A 1 356 ? 1.815   -5.184  10.392  1.00 94.66 356 A 1 
ATOM 2688 C CZ  . PHE A 1 356 ? 1.588   -4.725  9.083   1.00 95.34 356 A 1 
ATOM 2689 N N   . ASP A 1 357 ? 0.054   -11.663 11.209  1.00 97.48 357 A 1 
ATOM 2690 C CA  . ASP A 1 357 ? -0.147  -13.106 11.262  1.00 97.36 357 A 1 
ATOM 2691 C C   . ASP A 1 357 ? -1.615  -13.423 11.593  1.00 97.56 357 A 1 
ATOM 2692 O O   . ASP A 1 357 ? -2.164  -13.016 12.622  1.00 97.39 357 A 1 
ATOM 2693 C CB  . ASP A 1 357 ? 0.838   -13.758 12.244  1.00 96.90 357 A 1 
ATOM 2694 C CG  . ASP A 1 357 ? 0.767   -15.290 12.185  1.00 95.07 357 A 1 
ATOM 2695 O OD1 . ASP A 1 357 ? -0.305  -15.846 12.525  1.00 90.97 357 A 1 
ATOM 2696 O OD2 . ASP A 1 357 ? 1.750   -15.929 11.758  1.00 89.48 357 A 1 
ATOM 2697 N N   . ARG A 1 358 ? -2.259  -14.192 10.722  1.00 97.15 358 A 1 
ATOM 2698 C CA  . ARG A 1 358 ? -3.665  -14.577 10.885  1.00 97.01 358 A 1 
ATOM 2699 C C   . ARG A 1 358 ? -3.907  -15.396 12.154  1.00 97.58 358 A 1 
ATOM 2700 O O   . ARG A 1 358 ? -4.922  -15.203 12.818  1.00 97.37 358 A 1 
ATOM 2701 C CB  . ARG A 1 358 ? -4.124  -15.320 9.626   1.00 95.68 358 A 1 
ATOM 2702 C CG  . ARG A 1 358 ? -5.597  -15.715 9.724   1.00 92.20 358 A 1 
ATOM 2703 C CD  . ARG A 1 358 ? -6.065  -16.323 8.412   1.00 88.56 358 A 1 
ATOM 2704 N NE  . ARG A 1 358 ? -7.426  -16.838 8.560   1.00 81.90 358 A 1 
ATOM 2705 C CZ  . ARG A 1 358 ? -8.219  -17.248 7.593   1.00 77.34 358 A 1 
ATOM 2706 N NH1 . ARG A 1 358 ? -7.840  -17.246 6.339   1.00 70.30 358 A 1 
ATOM 2707 N NH2 . ARG A 1 358 ? -9.412  -17.670 7.893   1.00 69.23 358 A 1 
ATOM 2708 N N   . ARG A 1 359 ? -2.993  -16.297 12.523  1.00 97.58 359 A 1 
ATOM 2709 C CA  . ARG A 1 359 ? -3.128  -17.127 13.729  1.00 97.77 359 A 1 
ATOM 2710 C C   . ARG A 1 359 ? -2.997  -16.281 14.990  1.00 98.16 359 A 1 
ATOM 2711 O O   . ARG A 1 359 ? -3.719  -16.510 15.956  1.00 98.01 359 A 1 
ATOM 2712 C CB  . ARG A 1 359 ? -2.075  -18.242 13.747  1.00 97.47 359 A 1 
ATOM 2713 C CG  . ARG A 1 359 ? -2.205  -19.210 12.570  1.00 91.35 359 A 1 
ATOM 2714 C CD  . ARG A 1 359 ? -1.067  -20.231 12.646  1.00 87.32 359 A 1 
ATOM 2715 N NE  . ARG A 1 359 ? -1.160  -21.218 11.558  1.00 77.97 359 A 1 
ATOM 2716 C CZ  . ARG A 1 359 ? -0.253  -22.130 11.267  1.00 68.19 359 A 1 
ATOM 2717 N NH1 . ARG A 1 359 ? 0.852   -22.241 11.956  1.00 60.97 359 A 1 
ATOM 2718 N NH2 . ARG A 1 359 ? -0.441  -22.951 10.272  1.00 61.09 359 A 1 
ATOM 2719 N N   . GLU A 1 360 ? -2.119  -15.274 14.967  1.00 97.76 360 A 1 
ATOM 2720 C CA  . GLU A 1 360 ? -1.989  -14.328 16.072  1.00 97.78 360 A 1 
ATOM 2721 C C   . GLU A 1 360 ? -3.220  -13.418 16.201  1.00 98.06 360 A 1 
ATOM 2722 O O   . GLU A 1 360 ? -3.673  -13.176 17.322  1.00 97.92 360 A 1 
ATOM 2723 C CB  . GLU A 1 360 ? -0.693  -13.517 15.936  1.00 97.51 360 A 1 
ATOM 2724 C CG  . GLU A 1 360 ? 0.559   -14.355 16.250  1.00 95.24 360 A 1 
ATOM 2725 C CD  . GLU A 1 360 ? 0.503   -14.931 17.678  1.00 94.31 360 A 1 
ATOM 2726 O OE1 . GLU A 1 360 ? 0.612   -16.168 17.855  1.00 86.36 360 A 1 
ATOM 2727 O OE2 . GLU A 1 360 ? 0.243   -14.150 18.633  1.00 87.26 360 A 1 
ATOM 2728 N N   . ALA A 1 361 ? -3.833  -12.986 15.094  1.00 97.83 361 A 1 
ATOM 2729 C CA  . ALA A 1 361 ? -5.123  -12.286 15.125  1.00 98.04 361 A 1 
ATOM 2730 C C   . ALA A 1 361 ? -6.229  -13.166 15.743  1.00 98.25 361 A 1 
ATOM 2731 O O   . ALA A 1 361 ? -6.929  -12.745 16.667  1.00 98.19 361 A 1 
ATOM 2732 C CB  . ALA A 1 361 ? -5.484  -11.835 13.700  1.00 97.82 361 A 1 
ATOM 2733 N N   . GLU A 1 362 ? -6.352  -14.426 15.308  1.00 98.16 362 A 1 
ATOM 2734 C CA  . GLU A 1 362 ? -7.313  -15.404 15.843  1.00 98.16 362 A 1 
ATOM 2735 C C   . GLU A 1 362 ? -7.037  -15.746 17.321  1.00 98.27 362 A 1 
ATOM 2736 O O   . GLU A 1 362 ? -7.970  -15.891 18.121  1.00 98.05 362 A 1 
ATOM 2737 C CB  . GLU A 1 362 ? -7.279  -16.678 14.973  1.00 97.84 362 A 1 
ATOM 2738 C CG  . GLU A 1 362 ? -7.917  -16.480 13.580  1.00 96.00 362 A 1 
ATOM 2739 C CD  . GLU A 1 362 ? -7.717  -17.672 12.620  1.00 95.29 362 A 1 
ATOM 2740 O OE1 . GLU A 1 362 ? -8.149  -17.563 11.438  1.00 89.22 362 A 1 
ATOM 2741 O OE2 . GLU A 1 362 ? -7.134  -18.701 13.043  1.00 90.05 362 A 1 
ATOM 2742 N N   . ARG A 1 363 ? -5.762  -15.823 17.735  1.00 98.20 363 A 1 
ATOM 2743 C CA  . ARG A 1 363 ? -5.356  -15.967 19.147  1.00 98.11 363 A 1 
ATOM 2744 C C   . ARG A 1 363 ? -5.838  -14.782 19.983  1.00 98.32 363 A 1 
ATOM 2745 O O   . ARG A 1 363 ? -6.370  -14.993 21.076  1.00 98.19 363 A 1 
ATOM 2746 C CB  . ARG A 1 363 ? -3.828  -16.119 19.243  1.00 97.66 363 A 1 
ATOM 2747 C CG  . ARG A 1 363 ? -3.363  -16.414 20.682  1.00 94.45 363 A 1 
ATOM 2748 C CD  . ARG A 1 363 ? -1.848  -16.298 20.856  1.00 91.57 363 A 1 
ATOM 2749 N NE  . ARG A 1 363 ? -1.329  -14.930 20.681  1.00 85.08 363 A 1 
ATOM 2750 C CZ  . ARG A 1 363 ? -1.432  -13.895 21.494  1.00 81.04 363 A 1 
ATOM 2751 N NH1 . ARG A 1 363 ? -2.067  -13.947 22.631  1.00 70.58 363 A 1 
ATOM 2752 N NH2 . ARG A 1 363 ? -0.879  -12.766 21.164  1.00 72.81 363 A 1 
ATOM 2753 N N   . ARG A 1 364 ? -5.682  -13.549 19.480  1.00 98.41 364 A 1 
ATOM 2754 C CA  . ARG A 1 364 ? -6.175  -12.323 20.133  1.00 98.49 364 A 1 
ATOM 2755 C C   . ARG A 1 364 ? -7.693  -12.331 20.286  1.00 98.62 364 A 1 
ATOM 2756 O O   . ARG A 1 364 ? -8.184  -12.071 21.381  1.00 98.50 364 A 1 
ATOM 2757 C CB  . ARG A 1 364 ? -5.718  -11.085 19.343  1.00 98.20 364 A 1 
ATOM 2758 C CG  . ARG A 1 364 ? -4.238  -10.754 19.576  1.00 96.99 364 A 1 
ATOM 2759 C CD  . ARG A 1 364 ? -3.822  -9.548  18.725  1.00 96.92 364 A 1 
ATOM 2760 N NE  . ARG A 1 364 ? -2.469  -9.093  19.082  1.00 95.43 364 A 1 
ATOM 2761 C CZ  . ARG A 1 364 ? -1.334  -9.709  18.791  1.00 96.03 364 A 1 
ATOM 2762 N NH1 . ARG A 1 364 ? -1.289  -10.790 18.075  1.00 90.33 364 A 1 
ATOM 2763 N NH2 . ARG A 1 364 ? -0.212  -9.242  19.238  1.00 91.42 364 A 1 
ATOM 2764 N N   . VAL A 1 365 ? -8.432  -12.712 19.242  1.00 98.45 365 A 1 
ATOM 2765 C CA  . VAL A 1 365 ? -9.897  -12.894 19.321  1.00 98.41 365 A 1 
ATOM 2766 C C   . VAL A 1 365 ? -10.262 -13.918 20.403  1.00 98.52 365 A 1 
ATOM 2767 O O   . VAL A 1 365 ? -11.112 -13.660 21.256  1.00 98.40 365 A 1 
ATOM 2768 C CB  . VAL A 1 365 ? -10.472 -13.314 17.950  1.00 98.08 365 A 1 
ATOM 2769 C CG1 . VAL A 1 365 ? -11.957 -13.693 18.031  1.00 96.75 365 A 1 
ATOM 2770 C CG2 . VAL A 1 365 ? -10.348 -12.175 16.931  1.00 96.79 365 A 1 
ATOM 2771 N N   . THR A 1 366 ? -9.579  -15.065 20.439  1.00 98.65 366 A 1 
ATOM 2772 C CA  . THR A 1 366 ? -9.813  -16.117 21.446  1.00 98.61 366 A 1 
ATOM 2773 C C   . THR A 1 366 ? -9.492  -15.645 22.872  1.00 98.67 366 A 1 
ATOM 2774 O O   . THR A 1 366 ? -10.155 -16.048 23.833  1.00 98.42 366 A 1 
ATOM 2775 C CB  . THR A 1 366 ? -8.983  -17.365 21.108  1.00 98.31 366 A 1 
ATOM 2776 O OG1 . THR A 1 366 ? -9.290  -17.819 19.813  1.00 95.10 366 A 1 
ATOM 2777 C CG2 . THR A 1 366 ? -9.268  -18.535 22.054  1.00 94.73 366 A 1 
ATOM 2778 N N   . ALA A 1 367 ? -8.498  -14.761 23.037  1.00 98.56 367 A 1 
ATOM 2779 C CA  . ALA A 1 367 ? -8.150  -14.196 24.340  1.00 98.55 367 A 1 
ATOM 2780 C C   . ALA A 1 367 ? -9.285  -13.341 24.928  1.00 98.70 367 A 1 
ATOM 2781 O O   . ALA A 1 367 ? -9.504  -13.400 26.140  1.00 98.60 367 A 1 
ATOM 2782 C CB  . ALA A 1 367 ? -6.837  -13.416 24.221  1.00 98.29 367 A 1 
ATOM 2783 N N   . LEU A 1 368 ? -10.071 -12.641 24.095  1.00 98.59 368 A 1 
ATOM 2784 C CA  . LEU A 1 368 ? -11.229 -11.856 24.554  1.00 98.65 368 A 1 
ATOM 2785 C C   . LEU A 1 368 ? -12.258 -12.723 25.292  1.00 98.70 368 A 1 
ATOM 2786 O O   . LEU A 1 368 ? -12.780 -12.320 26.333  1.00 98.54 368 A 1 
ATOM 2787 C CB  . LEU A 1 368 ? -11.917 -11.149 23.372  1.00 98.60 368 A 1 
ATOM 2788 C CG  . LEU A 1 368 ? -11.055 -10.188 22.538  1.00 98.22 368 A 1 
ATOM 2789 C CD1 . LEU A 1 368 ? -11.949 -9.531  21.488  1.00 97.51 368 A 1 
ATOM 2790 C CD2 . LEU A 1 368 ? -10.403 -9.097  23.393  1.00 97.38 368 A 1 
ATOM 2791 N N   . GLU A 1 369 ? -12.492 -13.954 24.828  1.00 98.62 369 A 1 
ATOM 2792 C CA  . GLU A 1 369 ? -13.377 -14.911 25.507  1.00 98.47 369 A 1 
ATOM 2793 C C   . GLU A 1 369 ? -12.825 -15.325 26.883  1.00 98.60 369 A 1 
ATOM 2794 O O   . GLU A 1 369 ? -13.573 -15.557 27.838  1.00 98.31 369 A 1 
ATOM 2795 C CB  . GLU A 1 369 ? -13.531 -16.165 24.627  1.00 97.92 369 A 1 
ATOM 2796 C CG  . GLU A 1 369 ? -14.356 -15.929 23.352  1.00 93.13 369 A 1 
ATOM 2797 C CD  . GLU A 1 369 ? -15.840 -15.661 23.647  1.00 90.28 369 A 1 
ATOM 2798 O OE1 . GLU A 1 369 ? -16.561 -15.315 22.689  1.00 80.14 369 A 1 
ATOM 2799 O OE2 . GLU A 1 369 ? -16.254 -15.827 24.823  1.00 81.52 369 A 1 
ATOM 2800 N N   . SER A 1 370 ? -11.506 -15.416 27.013  1.00 98.59 370 A 1 
ATOM 2801 C CA  . SER A 1 370 ? -10.858 -15.703 28.298  1.00 98.60 370 A 1 
ATOM 2802 C C   . SER A 1 370 ? -10.959 -14.518 29.261  1.00 98.71 370 A 1 
ATOM 2803 O O   . SER A 1 370 ? -11.218 -14.720 30.448  1.00 98.53 370 A 1 
ATOM 2804 C CB  . SER A 1 370 ? -9.404  -16.122 28.084  1.00 98.37 370 A 1 
ATOM 2805 O OG  . SER A 1 370 ? -9.374  -17.294 27.279  1.00 93.98 370 A 1 
ATOM 2806 N N   . PHE A 1 371 ? -10.850 -13.292 28.753  1.00 98.63 371 A 1 
ATOM 2807 C CA  . PHE A 1 371 ? -11.085 -12.078 29.534  1.00 98.67 371 A 1 
ATOM 2808 C C   . PHE A 1 371 ? -12.543 -11.984 29.993  1.00 98.73 371 A 1 
ATOM 2809 O O   . PHE A 1 371 ? -12.785 -11.727 31.172  1.00 98.57 371 A 1 
ATOM 2810 C CB  . PHE A 1 371 ? -10.672 -10.838 28.724  1.00 98.57 371 A 1 
ATOM 2811 C CG  . PHE A 1 371 ? -9.226  -10.786 28.250  1.00 98.48 371 A 1 
ATOM 2812 C CD1 . PHE A 1 371 ? -8.205  -11.526 28.879  1.00 97.00 371 A 1 
ATOM 2813 C CD2 . PHE A 1 371 ? -8.896  -9.948  27.164  1.00 96.98 371 A 1 
ATOM 2814 C CE1 . PHE A 1 371 ? -6.880  -11.446 28.420  1.00 96.25 371 A 1 
ATOM 2815 C CE2 . PHE A 1 371 ? -7.570  -9.864  26.709  1.00 96.22 371 A 1 
ATOM 2816 C CZ  . PHE A 1 371 ? -6.563  -10.618 27.335  1.00 96.89 371 A 1 
ATOM 2817 N N   . ALA A 1 372 ? -13.512 -12.300 29.129  1.00 98.76 372 A 1 
ATOM 2818 C CA  . ALA A 1 372 ? -14.929 -12.343 29.483  1.00 98.75 372 A 1 
ATOM 2819 C C   . ALA A 1 372 ? -15.197 -13.320 30.638  1.00 98.76 372 A 1 
ATOM 2820 O O   . ALA A 1 372 ? -15.770 -12.927 31.657  1.00 98.66 372 A 1 
ATOM 2821 C CB  . ALA A 1 372 ? -15.733 -12.695 28.229  1.00 98.67 372 A 1 
ATOM 2822 N N   . ARG A 1 373 ? -14.691 -14.564 30.551  1.00 98.74 373 A 1 
ATOM 2823 C CA  . ARG A 1 373 ? -14.810 -15.558 31.637  1.00 98.72 373 A 1 
ATOM 2824 C C   . ARG A 1 373 ? -14.150 -15.100 32.941  1.00 98.76 373 A 1 
ATOM 2825 O O   . ARG A 1 373 ? -14.682 -15.364 34.019  1.00 98.58 373 A 1 
ATOM 2826 C CB  . ARG A 1 373 ? -14.200 -16.896 31.196  1.00 98.55 373 A 1 
ATOM 2827 C CG  . ARG A 1 373 ? -15.076 -17.630 30.167  1.00 96.12 373 A 1 
ATOM 2828 C CD  . ARG A 1 373 ? -14.518 -19.029 29.862  1.00 93.80 373 A 1 
ATOM 2829 N NE  . ARG A 1 373 ? -13.198 -18.993 29.194  1.00 85.37 373 A 1 
ATOM 2830 C CZ  . ARG A 1 373 ? -12.974 -18.964 27.891  1.00 76.80 373 A 1 
ATOM 2831 N NH1 . ARG A 1 373 ? -13.946 -18.948 27.022  1.00 66.91 373 A 1 
ATOM 2832 N NH2 . ARG A 1 373 ? -11.755 -18.955 27.424  1.00 69.45 373 A 1 
ATOM 2833 N N   . THR A 1 374 ? -13.016 -14.406 32.847  1.00 98.79 374 A 1 
ATOM 2834 C CA  . THR A 1 374 ? -12.328 -13.847 34.022  1.00 98.77 374 A 1 
ATOM 2835 C C   . THR A 1 374 ? -13.193 -12.793 34.715  1.00 98.80 374 A 1 
ATOM 2836 O O   . THR A 1 374 ? -13.348 -12.826 35.936  1.00 98.63 374 A 1 
ATOM 2837 C CB  . THR A 1 374 ? -10.968 -13.247 33.620  1.00 98.61 374 A 1 
ATOM 2838 O OG1 . THR A 1 374 ? -10.167 -14.248 33.043  1.00 96.60 374 A 1 
ATOM 2839 C CG2 . THR A 1 374 ? -10.192 -12.683 34.811  1.00 96.75 374 A 1 
ATOM 2840 N N   . VAL A 1 375 ? -13.822 -11.901 33.938  1.00 98.72 375 A 1 
ATOM 2841 C CA  . VAL A 1 375 ? -14.734 -10.879 34.465  1.00 98.72 375 A 1 
ATOM 2842 C C   . VAL A 1 375 ? -15.987 -11.516 35.070  1.00 98.70 375 A 1 
ATOM 2843 O O   . VAL A 1 375 ? -16.367 -11.153 36.180  1.00 98.51 375 A 1 
ATOM 2844 C CB  . VAL A 1 375 ? -15.069 -9.844  33.375  1.00 98.60 375 A 1 
ATOM 2845 C CG1 . VAL A 1 375 ? -16.151 -8.857  33.822  1.00 97.67 375 A 1 
ATOM 2846 C CG2 . VAL A 1 375 ? -13.819 -9.024  33.029  1.00 97.36 375 A 1 
ATOM 2847 N N   . GLU A 1 376 ? -16.600 -12.515 34.427  1.00 98.71 376 A 1 
ATOM 2848 C CA  . GLU A 1 376 ? -17.750 -13.239 34.993  1.00 98.65 376 A 1 
ATOM 2849 C C   . GLU A 1 376 ? -17.410 -13.914 36.333  1.00 98.60 376 A 1 
ATOM 2850 O O   . GLU A 1 376 ? -18.208 -13.875 37.270  1.00 98.25 376 A 1 
ATOM 2851 C CB  . GLU A 1 376 ? -18.260 -14.305 34.010  1.00 98.48 376 A 1 
ATOM 2852 C CG  . GLU A 1 376 ? -18.964 -13.702 32.784  1.00 97.82 376 A 1 
ATOM 2853 C CD  . GLU A 1 376 ? -19.621 -14.771 31.902  1.00 98.09 376 A 1 
ATOM 2854 O OE1 . GLU A 1 376 ? -20.707 -14.461 31.350  1.00 94.38 376 A 1 
ATOM 2855 O OE2 . GLU A 1 376 ? -19.090 -15.901 31.807  1.00 95.41 376 A 1 
ATOM 2856 N N   . ALA A 1 377 ? -16.215 -14.485 36.463  1.00 98.74 377 A 1 
ATOM 2857 C CA  . ALA A 1 377 ? -15.753 -15.074 37.720  1.00 98.68 377 A 1 
ATOM 2858 C C   . ALA A 1 377 ? -15.554 -14.020 38.824  1.00 98.62 377 A 1 
ATOM 2859 O O   . ALA A 1 377 ? -15.846 -14.284 39.994  1.00 98.24 377 A 1 
ATOM 2860 C CB  . ALA A 1 377 ? -14.463 -15.857 37.442  1.00 98.66 377 A 1 
ATOM 2861 N N   . GLN A 1 378 ? -15.094 -12.811 38.459  1.00 98.57 378 A 1 
ATOM 2862 C CA  . GLN A 1 378 ? -14.916 -11.688 39.387  1.00 98.33 378 A 1 
ATOM 2863 C C   . GLN A 1 378 ? -16.253 -11.070 39.833  1.00 98.32 378 A 1 
ATOM 2864 O O   . GLN A 1 378 ? -16.353 -10.556 40.952  1.00 97.85 378 A 1 
ATOM 2865 C CB  . GLN A 1 378 ? -14.003 -10.648 38.715  1.00 97.99 378 A 1 
ATOM 2866 C CG  . GLN A 1 378 ? -13.583 -9.517  39.664  1.00 92.08 378 A 1 
ATOM 2867 C CD  . GLN A 1 378 ? -12.681 -8.481  38.998  1.00 89.68 378 A 1 
ATOM 2868 O OE1 . GLN A 1 378 ? -12.378 -8.518  37.821  1.00 82.27 378 A 1 
ATOM 2869 N NE2 . GLN A 1 378 ? -12.223 -7.493  39.737  1.00 78.33 378 A 1 
ATOM 2870 N N   . PHE A 1 379 ? -17.294 -11.133 38.988  1.00 98.41 379 A 1 
ATOM 2871 C CA  . PHE A 1 379 ? -18.619 -10.548 39.224  1.00 98.30 379 A 1 
ATOM 2872 C C   . PHE A 1 379 ? -19.725 -11.623 39.195  1.00 98.24 379 A 1 
ATOM 2873 O O   . PHE A 1 379 ? -20.495 -11.700 38.230  1.00 97.69 379 A 1 
ATOM 2874 C CB  . PHE A 1 379 ? -18.862 -9.423  38.207  1.00 98.22 379 A 1 
ATOM 2875 C CG  . PHE A 1 379 ? -17.940 -8.225  38.343  1.00 98.36 379 A 1 
ATOM 2876 C CD1 . PHE A 1 379 ? -18.330 -7.109  39.104  1.00 97.74 379 A 1 
ATOM 2877 C CD2 . PHE A 1 379 ? -16.692 -8.223  37.695  1.00 97.97 379 A 1 
ATOM 2878 C CE1 . PHE A 1 379 ? -17.480 -5.992  39.206  1.00 97.67 379 A 1 
ATOM 2879 C CE2 . PHE A 1 379 ? -15.838 -7.112  37.801  1.00 97.64 379 A 1 
ATOM 2880 C CZ  . PHE A 1 379 ? -16.233 -5.993  38.552  1.00 97.94 379 A 1 
ATOM 2881 N N   . PRO A 1 380 ? -19.863 -12.451 40.259  1.00 98.35 380 A 1 
ATOM 2882 C CA  . PRO A 1 380 ? -20.832 -13.544 40.282  1.00 98.04 380 A 1 
ATOM 2883 C C   . PRO A 1 380 ? -22.267 -13.064 40.029  1.00 97.95 380 A 1 
ATOM 2884 O O   . PRO A 1 380 ? -22.794 -12.205 40.744  1.00 97.14 380 A 1 
ATOM 2885 C CB  . PRO A 1 380 ? -20.687 -14.207 41.657  1.00 97.56 380 A 1 
ATOM 2886 C CG  . PRO A 1 380 ? -19.243 -13.895 42.046  1.00 96.20 380 A 1 
ATOM 2887 C CD  . PRO A 1 380 ? -19.038 -12.499 41.460  1.00 97.99 380 A 1 
ATOM 2888 N N   . GLY A 1 381 ? -22.924 -13.651 39.030  1.00 97.69 381 A 1 
ATOM 2889 C CA  . GLY A 1 381 ? -24.270 -13.288 38.582  1.00 97.61 381 A 1 
ATOM 2890 C C   . GLY A 1 381 ? -24.314 -12.233 37.473  1.00 98.02 381 A 1 
ATOM 2891 O O   . GLY A 1 381 ? -25.412 -11.940 36.993  1.00 96.71 381 A 1 
ATOM 2892 N N   . GLY A 1 382 ? -23.170 -11.671 37.067  1.00 98.31 382 A 1 
ATOM 2893 C CA  . GLY A 1 382 ? -23.020 -10.912 35.828  1.00 98.34 382 A 1 
ATOM 2894 C C   . GLY A 1 382 ? -22.757 -11.828 34.631  1.00 98.50 382 A 1 
ATOM 2895 O O   . GLY A 1 382 ? -22.407 -12.994 34.804  1.00 98.12 382 A 1 
ATOM 2896 N N   . ARG A 1 383 ? -22.925 -11.302 33.417  1.00 98.73 383 A 1 
ATOM 2897 C CA  . ARG A 1 383 ? -22.579 -11.989 32.165  1.00 98.76 383 A 1 
ATOM 2898 C C   . ARG A 1 383 ? -21.763 -11.069 31.273  1.00 98.85 383 A 1 
ATOM 2899 O O   . ARG A 1 383 ? -22.060 -9.882  31.195  1.00 98.64 383 A 1 
ATOM 2900 C CB  . ARG A 1 383 ? -23.835 -12.456 31.416  1.00 98.40 383 A 1 
ATOM 2901 C CG  . ARG A 1 383 ? -24.617 -13.533 32.177  1.00 91.45 383 A 1 
ATOM 2902 C CD  . ARG A 1 383 ? -25.773 -14.028 31.300  1.00 85.77 383 A 1 
ATOM 2903 N NE  . ARG A 1 383 ? -26.603 -15.028 31.998  1.00 74.39 383 A 1 
ATOM 2904 C CZ  . ARG A 1 383 ? -26.520 -16.342 31.896  1.00 63.44 383 A 1 
ATOM 2905 N NH1 . ARG A 1 383 ? -25.634 -16.926 31.141  1.00 56.32 383 A 1 
ATOM 2906 N NH2 . ARG A 1 383 ? -27.343 -17.102 32.565  1.00 56.08 383 A 1 
ATOM 2907 N N   . ALA A 1 384 ? -20.798 -11.634 30.558  1.00 98.61 384 A 1 
ATOM 2908 C CA  . ALA A 1 384 ? -20.038 -10.963 29.513  1.00 98.64 384 A 1 
ATOM 2909 C C   . ALA A 1 384 ? -20.146 -11.767 28.211  1.00 98.62 384 A 1 
ATOM 2910 O O   . ALA A 1 384 ? -19.973 -12.983 28.208  1.00 98.17 384 A 1 
ATOM 2911 C CB  . ALA A 1 384 ? -18.586 -10.789 29.982  1.00 98.47 384 A 1 
ATOM 2912 N N   . ARG A 1 385 ? -20.469 -11.107 27.106  1.00 98.73 385 A 1 
ATOM 2913 C CA  . ARG A 1 385 ? -20.596 -11.750 25.792  1.00 98.68 385 A 1 
ATOM 2914 C C   . ARG A 1 385 ? -19.727 -11.032 24.773  1.00 98.75 385 A 1 
ATOM 2915 O O   . ARG A 1 385 ? -19.962 -9.860  24.494  1.00 98.36 385 A 1 
ATOM 2916 C CB  . ARG A 1 385 ? -22.075 -11.779 25.371  1.00 98.10 385 A 1 
ATOM 2917 C CG  . ARG A 1 385 ? -22.252 -12.539 24.047  1.00 87.07 385 A 1 
ATOM 2918 C CD  . ARG A 1 385 ? -23.724 -12.562 23.626  1.00 82.32 385 A 1 
ATOM 2919 N NE  . ARG A 1 385 ? -23.900 -13.307 22.370  1.00 70.11 385 A 1 
ATOM 2920 C CZ  . ARG A 1 385 ? -25.001 -13.375 21.639  1.00 60.36 385 A 1 
ATOM 2921 N NH1 . ARG A 1 385 ? -26.096 -12.758 21.991  1.00 53.82 385 A 1 
ATOM 2922 N NH2 . ARG A 1 385 ? -25.016 -14.066 20.532  1.00 51.58 385 A 1 
ATOM 2923 N N   . VAL A 1 386 ? -18.797 -11.772 24.185  1.00 98.63 386 A 1 
ATOM 2924 C CA  . VAL A 1 386 ? -17.954 -11.320 23.073  1.00 98.64 386 A 1 
ATOM 2925 C C   . VAL A 1 386 ? -18.655 -11.607 21.744  1.00 98.60 386 A 1 
ATOM 2926 O O   . VAL A 1 386 ? -19.259 -12.664 21.550  1.00 98.34 386 A 1 
ATOM 2927 C CB  . VAL A 1 386 ? -16.562 -11.978 23.131  1.00 98.51 386 A 1 
ATOM 2928 C CG1 . VAL A 1 386 ? -15.638 -11.453 22.028  1.00 97.64 386 A 1 
ATOM 2929 C CG2 . VAL A 1 386 ? -15.881 -11.718 24.487  1.00 97.32 386 A 1 
ATOM 2930 N N   . SER A 1 387 ? -18.593 -10.653 20.821  1.00 98.43 387 A 1 
ATOM 2931 C CA  . SER A 1 387 ? -18.986 -10.816 19.425  1.00 98.23 387 A 1 
ATOM 2932 C C   . SER A 1 387 ? -17.887 -10.235 18.549  1.00 98.04 387 A 1 
ATOM 2933 O O   . SER A 1 387 ? -17.780 -9.020  18.435  1.00 97.24 387 A 1 
ATOM 2934 C CB  . SER A 1 387 ? -20.321 -10.101 19.174  1.00 97.83 387 A 1 
ATOM 2935 O OG  . SER A 1 387 ? -20.696 -10.221 17.811  1.00 85.80 387 A 1 
ATOM 2936 N N   . ALA A 1 388 ? -17.072 -11.089 17.937  1.00 98.02 388 A 1 
ATOM 2937 C CA  . ALA A 1 388 ? -16.002 -10.684 17.032  1.00 97.88 388 A 1 
ATOM 2938 C C   . ALA A 1 388 ? -16.338 -11.067 15.585  1.00 97.45 388 A 1 
ATOM 2939 O O   . ALA A 1 388 ? -16.910 -12.130 15.331  1.00 96.43 388 A 1 
ATOM 2940 C CB  . ALA A 1 388 ? -14.676 -11.292 17.508  1.00 97.68 388 A 1 
ATOM 2941 N N   . LYS A 1 389 ? -15.977 -10.202 14.636  1.00 97.08 389 A 1 
ATOM 2942 C CA  . LYS A 1 389 ? -16.169 -10.423 13.196  1.00 96.09 389 A 1 
ATOM 2943 C C   . LYS A 1 389 ? -14.904 -10.031 12.435  1.00 96.29 389 A 1 
ATOM 2944 O O   . LYS A 1 389 ? -14.330 -8.988  12.751  1.00 95.56 389 A 1 
ATOM 2945 C CB  . LYS A 1 389 ? -17.366 -9.611  12.682  1.00 93.95 389 A 1 
ATOM 2946 C CG  . LYS A 1 389 ? -18.699 -10.055 13.301  1.00 83.20 389 A 1 
ATOM 2947 C CD  . LYS A 1 389 ? -19.847 -9.221  12.719  1.00 80.12 389 A 1 
ATOM 2948 C CE  . LYS A 1 389 ? -21.173 -9.595  13.386  1.00 68.54 389 A 1 
ATOM 2949 N NZ  . LYS A 1 389 ? -22.271 -8.716  12.903  1.00 60.38 389 A 1 
ATOM 2950 N N   . PRO A 1 390 ? -14.473 -10.825 11.434  1.00 95.48 390 A 1 
ATOM 2951 C CA  . PRO A 1 390 ? -13.413 -10.404 10.530  1.00 94.71 390 A 1 
ATOM 2952 C C   . PRO A 1 390 ? -13.878 -9.195  9.708   1.00 94.06 390 A 1 
ATOM 2953 O O   . PRO A 1 390 ? -15.050 -9.107  9.337   1.00 92.93 390 A 1 
ATOM 2954 C CB  . PRO A 1 390 ? -13.110 -11.622 9.650   1.00 94.01 390 A 1 
ATOM 2955 C CG  . PRO A 1 390 ? -14.449 -12.362 9.607   1.00 92.21 390 A 1 
ATOM 2956 C CD  . PRO A 1 390 ? -15.048 -12.090 10.983  1.00 94.57 390 A 1 
ATOM 2957 N N   . GLN A 1 391 ? -12.960 -8.269  9.434   1.00 93.69 391 A 1 
ATOM 2958 C CA  . GLN A 1 391 ? -13.178 -7.101  8.580   1.00 91.81 391 A 1 
ATOM 2959 C C   . GLN A 1 391 ? -12.460 -7.280  7.237   1.00 91.15 391 A 1 
ATOM 2960 O O   . GLN A 1 391 ? -13.094 -7.216  6.195   1.00 89.83 391 A 1 
ATOM 2961 C CB  . GLN A 1 391 ? -12.722 -5.819  9.305   1.00 91.57 391 A 1 
ATOM 2962 C CG  . GLN A 1 391 ? -13.561 -5.504  10.550  1.00 90.14 391 A 1 
ATOM 2963 C CD  . GLN A 1 391 ? -13.079 -4.241  11.266  1.00 90.21 391 A 1 
ATOM 2964 O OE1 . GLN A 1 391 ? -11.927 -4.125  11.667  1.00 85.17 391 A 1 
ATOM 2965 N NE2 . GLN A 1 391 ? -13.928 -3.264  11.477  1.00 82.87 391 A 1 
ATOM 2966 N N   . TYR A 1 392 ? -11.148 -7.568  7.267   1.00 92.74 392 A 1 
ATOM 2967 C CA  . TYR A 1 392 ? -10.336 -7.872  6.086   1.00 92.62 392 A 1 
ATOM 2968 C C   . TYR A 1 392 ? -9.145  -8.759  6.469   1.00 94.04 392 A 1 
ATOM 2969 O O   . TYR A 1 392 ? -8.834  -8.926  7.650   1.00 94.05 392 A 1 
ATOM 2970 C CB  . TYR A 1 392 ? -9.880  -6.568  5.403   1.00 92.94 392 A 1 
ATOM 2971 C CG  . TYR A 1 392 ? -9.148  -5.590  6.304   1.00 93.58 392 A 1 
ATOM 2972 C CD1 . TYR A 1 392 ? -9.857  -4.535  6.914   1.00 91.96 392 A 1 
ATOM 2973 C CD2 . TYR A 1 392 ? -7.760  -5.712  6.516   1.00 91.38 392 A 1 
ATOM 2974 C CE1 . TYR A 1 392 ? -9.185  -3.607  7.731   1.00 90.42 392 A 1 
ATOM 2975 C CE2 . TYR A 1 392 ? -7.087  -4.787  7.340   1.00 89.50 392 A 1 
ATOM 2976 C CZ  . TYR A 1 392 ? -7.797  -3.732  7.948   1.00 92.30 392 A 1 
ATOM 2977 O OH  . TYR A 1 392 ? -7.147  -2.842  8.739   1.00 90.96 392 A 1 
ATOM 2978 N N   . TYR A 1 393 ? -8.487  -9.340  5.466   1.00 94.07 393 A 1 
ATOM 2979 C CA  . TYR A 1 393 ? -7.349  -10.245 5.636   1.00 94.16 393 A 1 
ATOM 2980 C C   . TYR A 1 393 ? -6.082  -9.702  4.973   1.00 94.92 393 A 1 
ATOM 2981 O O   . TYR A 1 393 ? -6.146  -8.942  4.008   1.00 94.22 393 A 1 
ATOM 2982 C CB  . TYR A 1 393 ? -7.704  -11.629 5.094   1.00 93.55 393 A 1 
ATOM 2983 C CG  . TYR A 1 393 ? -8.832  -12.314 5.842   1.00 93.27 393 A 1 
ATOM 2984 C CD1 . TYR A 1 393 ? -8.609  -12.827 7.136   1.00 89.72 393 A 1 
ATOM 2985 C CD2 . TYR A 1 393 ? -10.109 -12.423 5.256   1.00 90.07 393 A 1 
ATOM 2986 C CE1 . TYR A 1 393 ? -9.654  -13.458 7.838   1.00 88.80 393 A 1 
ATOM 2987 C CE2 . TYR A 1 393 ? -11.155 -13.054 5.955   1.00 88.80 393 A 1 
ATOM 2988 C CZ  . TYR A 1 393 ? -10.928 -13.575 7.246   1.00 90.10 393 A 1 
ATOM 2989 O OH  . TYR A 1 393 ? -11.935 -14.197 7.918   1.00 88.10 393 A 1 
ATOM 2990 N N   . ASN A 1 394 ? -4.925  -10.141 5.479   1.00 95.65 394 A 1 
ATOM 2991 C CA  . ASN A 1 394 ? -3.627  -9.807  4.903   1.00 96.68 394 A 1 
ATOM 2992 C C   . ASN A 1 394 ? -3.541  -10.301 3.451   1.00 96.80 394 A 1 
ATOM 2993 O O   . ASN A 1 394 ? -3.724  -11.488 3.174   1.00 96.16 394 A 1 
ATOM 2994 C CB  . ASN A 1 394 ? -2.516  -10.387 5.797   1.00 96.46 394 A 1 
ATOM 2995 C CG  . ASN A 1 394 ? -1.120  -9.924  5.408   1.00 96.38 394 A 1 
ATOM 2996 O OD1 . ASN A 1 394 ? -0.872  -9.428  4.324   1.00 94.46 394 A 1 
ATOM 2997 N ND2 . ASN A 1 394 ? -0.154  -10.080 6.281   1.00 93.89 394 A 1 
ATOM 2998 N N   . MET A 1 395 ? -3.226  -9.382  2.534   1.00 96.72 395 A 1 
ATOM 2999 C CA  . MET A 1 395 ? -3.145  -9.656  1.099   1.00 96.61 395 A 1 
ATOM 3000 C C   . MET A 1 395 ? -1.899  -10.441 0.685   1.00 96.96 395 A 1 
ATOM 3001 O O   . MET A 1 395 ? -1.861  -11.003 -0.415  1.00 96.40 395 A 1 
ATOM 3002 C CB  . MET A 1 395 ? -3.272  -8.343  0.328   1.00 95.23 395 A 1 
ATOM 3003 C CG  . MET A 1 395 ? -2.140  -7.334  0.571   1.00 93.55 395 A 1 
ATOM 3004 S SD  . MET A 1 395 ? -2.423  -5.809  -0.346  1.00 93.56 395 A 1 
ATOM 3005 C CE  . MET A 1 395 ? -0.924  -4.881  0.038   1.00 88.58 395 A 1 
ATOM 3006 N N   . ARG A 1 396 ? -0.896  -10.537 1.573   1.00 97.28 396 A 1 
ATOM 3007 C CA  . ARG A 1 396 ? 0.421   -11.120 1.292   1.00 97.27 396 A 1 
ATOM 3008 C C   . ARG A 1 396 ? 0.352   -12.507 0.667   1.00 97.27 396 A 1 
ATOM 3009 O O   . ARG A 1 396 ? 0.962   -12.728 -0.372  1.00 96.85 396 A 1 
ATOM 3010 C CB  . ARG A 1 396 ? 1.236   -11.144 2.586   1.00 96.75 396 A 1 
ATOM 3011 C CG  . ARG A 1 396 ? 2.641   -11.698 2.342   1.00 95.39 396 A 1 
ATOM 3012 C CD  . ARG A 1 396 ? 3.428   -11.678 3.644   1.00 92.83 396 A 1 
ATOM 3013 N NE  . ARG A 1 396 ? 4.777   -12.192 3.419   1.00 85.61 396 A 1 
ATOM 3014 C CZ  . ARG A 1 396 ? 5.847   -11.850 4.103   1.00 80.03 396 A 1 
ATOM 3015 N NH1 . ARG A 1 396 ? 5.779   -11.095 5.165   1.00 74.48 396 A 1 
ATOM 3016 N NH2 . ARG A 1 396 ? 7.014   -12.254 3.700   1.00 72.66 396 A 1 
ATOM 3017 N N   . GLU A 1 397 ? -0.404  -13.432 1.264   1.00 96.09 397 A 1 
ATOM 3018 C CA  . GLU A 1 397 ? -0.488  -14.826 0.794   1.00 95.03 397 A 1 
ATOM 3019 C C   . GLU A 1 397 ? -0.952  -14.908 -0.668  1.00 95.77 397 A 1 
ATOM 3020 O O   . GLU A 1 397 ? -0.394  -15.662 -1.471  1.00 94.98 397 A 1 
ATOM 3021 C CB  . GLU A 1 397 ? -1.445  -15.600 1.721   1.00 92.98 397 A 1 
ATOM 3022 C CG  . GLU A 1 397 ? -1.550  -17.101 1.380   1.00 81.85 397 A 1 
ATOM 3023 C CD  . GLU A 1 397 ? -2.537  -17.879 2.272   1.00 79.66 397 A 1 
ATOM 3024 O OE1 . GLU A 1 397 ? -2.808  -19.057 1.948   1.00 72.26 397 A 1 
ATOM 3025 O OE2 . GLU A 1 397 ? -3.034  -17.317 3.275   1.00 74.20 397 A 1 
ATOM 3026 N N   . LYS A 1 398 ? -1.942  -14.092 -1.045  1.00 96.57 398 A 1 
ATOM 3027 C CA  . LYS A 1 398 ? -2.488  -14.078 -2.410  1.00 96.36 398 A 1 
ATOM 3028 C C   . LYS A 1 398 ? -1.557  -13.396 -3.410  1.00 96.69 398 A 1 
ATOM 3029 O O   . LYS A 1 398 ? -1.507  -13.822 -4.561  1.00 95.91 398 A 1 
ATOM 3030 C CB  . LYS A 1 398 ? -3.869  -13.414 -2.421  1.00 95.83 398 A 1 
ATOM 3031 C CG  . LYS A 1 398 ? -4.937  -14.262 -1.716  1.00 93.31 398 A 1 
ATOM 3032 C CD  . LYS A 1 398 ? -6.315  -13.633 -1.956  1.00 89.35 398 A 1 
ATOM 3033 C CE  . LYS A 1 398 ? -7.432  -14.469 -1.343  1.00 84.34 398 A 1 
ATOM 3034 N NZ  . LYS A 1 398 ? -8.754  -13.917 -1.729  1.00 74.73 398 A 1 
ATOM 3035 N N   . ILE A 1 399 ? -0.810  -12.369 -2.990  1.00 96.97 399 A 1 
ATOM 3036 C CA  . ILE A 1 399 ? 0.209   -11.731 -3.837  1.00 96.90 399 A 1 
ATOM 3037 C C   . ILE A 1 399 ? 1.403   -12.675 -4.036  1.00 96.80 399 A 1 
ATOM 3038 O O   . ILE A 1 399 ? 1.858   -12.855 -5.164  1.00 96.27 399 A 1 
ATOM 3039 C CB  . ILE A 1 399 ? 0.614   -10.352 -3.263  1.00 96.59 399 A 1 
ATOM 3040 C CG1 . ILE A 1 399 ? -0.589  -9.382  -3.375  1.00 94.55 399 A 1 
ATOM 3041 C CG2 . ILE A 1 399 ? 1.841   -9.783  -4.008  1.00 95.43 399 A 1 
ATOM 3042 C CD1 . ILE A 1 399 ? -0.361  -8.014  -2.725  1.00 89.50 399 A 1 
ATOM 3043 N N   . GLU A 1 400 ? 1.872   -13.353 -2.979  1.00 96.79 400 A 1 
ATOM 3044 C CA  . GLU A 1 400 ? 2.970   -14.327 -3.068  1.00 96.31 400 A 1 
ATOM 3045 C C   . GLU A 1 400 ? 2.602   -15.565 -3.908  1.00 96.28 400 A 1 
ATOM 3046 O O   . GLU A 1 400 ? 3.481   -16.180 -4.508  1.00 95.44 400 A 1 
ATOM 3047 C CB  . GLU A 1 400 ? 3.426   -14.752 -1.658  1.00 95.79 400 A 1 
ATOM 3048 C CG  . GLU A 1 400 ? 4.223   -13.655 -0.918  1.00 93.81 400 A 1 
ATOM 3049 C CD  . GLU A 1 400 ? 4.711   -14.075 0.491   1.00 92.63 400 A 1 
ATOM 3050 O OE1 . GLU A 1 400 ? 5.552   -13.344 1.076   1.00 86.70 400 A 1 
ATOM 3051 O OE2 . GLU A 1 400 ? 4.259   -15.117 1.020   1.00 87.61 400 A 1 
ATOM 3052 N N   . ALA A 1 401 ? 1.311   -15.903 -4.023  1.00 96.34 401 A 1 
ATOM 3053 C CA  . ALA A 1 401 ? 0.836   -16.945 -4.941  1.00 95.85 401 A 1 
ATOM 3054 C C   . ALA A 1 401 ? 0.970   -16.562 -6.430  1.00 95.32 401 A 1 
ATOM 3055 O O   . ALA A 1 401 ? 0.869   -17.432 -7.298  1.00 93.58 401 A 1 
ATOM 3056 C CB  . ALA A 1 401 ? -0.616  -17.287 -4.576  1.00 95.68 401 A 1 
ATOM 3057 N N   . ARG A 1 402 ? 1.203   -15.280 -6.737  1.00 95.69 402 A 1 
ATOM 3058 C CA  . ARG A 1 402 ? 1.424   -14.708 -8.073  1.00 95.29 402 A 1 
ATOM 3059 C C   . ARG A 1 402 ? 2.726   -13.889 -8.085  1.00 95.58 402 A 1 
ATOM 3060 O O   . ARG A 1 402 ? 2.696   -12.669 -8.252  1.00 95.03 402 A 1 
ATOM 3061 C CB  . ARG A 1 402 ? 0.189   -13.870 -8.468  1.00 94.87 402 A 1 
ATOM 3062 C CG  . ARG A 1 402 ? -1.117  -14.674 -8.629  1.00 91.58 402 A 1 
ATOM 3063 C CD  . ARG A 1 402 ? -1.103  -15.665 -9.802  1.00 86.87 402 A 1 
ATOM 3064 N NE  . ARG A 1 402 ? -0.850  -14.991 -11.088 1.00 81.08 402 A 1 
ATOM 3065 C CZ  . ARG A 1 402 ? -1.695  -14.293 -11.819 1.00 75.80 402 A 1 
ATOM 3066 N NH1 . ARG A 1 402 ? -2.967  -14.203 -11.539 1.00 70.20 402 A 1 
ATOM 3067 N NH2 . ARG A 1 402 ? -1.251  -13.648 -12.856 1.00 66.98 402 A 1 
ATOM 3068 N N   . PRO A 1 403 ? 3.898   -14.541 -7.880  1.00 95.80 403 A 1 
ATOM 3069 C CA  . PRO A 1 403 ? 5.168   -13.842 -7.640  1.00 95.42 403 A 1 
ATOM 3070 C C   . PRO A 1 403 ? 5.585   -12.926 -8.792  1.00 95.57 403 A 1 
ATOM 3071 O O   . PRO A 1 403 ? 6.270   -11.930 -8.568  1.00 95.01 403 A 1 
ATOM 3072 C CB  . PRO A 1 403 ? 6.196   -14.954 -7.400  1.00 94.71 403 A 1 
ATOM 3073 C CG  . PRO A 1 403 ? 5.604   -16.162 -8.134  1.00 93.09 403 A 1 
ATOM 3074 C CD  . PRO A 1 403 ? 4.108   -15.978 -7.913  1.00 95.25 403 A 1 
ATOM 3075 N N   . GLU A 1 404 ? 5.131   -13.207 -10.015 1.00 95.75 404 A 1 
ATOM 3076 C CA  . GLU A 1 404 ? 5.389   -12.370 -11.179 1.00 95.42 404 A 1 
ATOM 3077 C C   . GLU A 1 404 ? 4.870   -10.936 -11.008 1.00 95.90 404 A 1 
ATOM 3078 O O   . GLU A 1 404 ? 5.508   -10.005 -11.481 1.00 95.36 404 A 1 
ATOM 3079 C CB  . GLU A 1 404 ? 4.821   -13.024 -12.460 1.00 94.42 404 A 1 
ATOM 3080 C CG  . GLU A 1 404 ? 3.295   -13.062 -12.639 1.00 90.07 404 A 1 
ATOM 3081 C CD  . GLU A 1 404 ? 2.544   -14.174 -11.889 1.00 90.32 404 A 1 
ATOM 3082 O OE1 . GLU A 1 404 ? 1.353   -14.395 -12.230 1.00 83.78 404 A 1 
ATOM 3083 O OE2 . GLU A 1 404 ? 3.104   -14.807 -10.969 1.00 86.39 404 A 1 
ATOM 3084 N N   . VAL A 1 405 ? 3.771   -10.736 -10.280 1.00 95.22 405 A 1 
ATOM 3085 C CA  . VAL A 1 405 ? 3.171   -9.411  -10.040 1.00 95.92 405 A 1 
ATOM 3086 C C   . VAL A 1 405 ? 4.154   -8.498  -9.301  1.00 96.25 405 A 1 
ATOM 3087 O O   . VAL A 1 405 ? 4.368   -7.350  -9.697  1.00 96.12 405 A 1 
ATOM 3088 C CB  . VAL A 1 405 ? 1.858   -9.557  -9.239  1.00 95.92 405 A 1 
ATOM 3089 C CG1 . VAL A 1 405 ? 1.203   -8.203  -8.954  1.00 94.60 405 A 1 
ATOM 3090 C CG2 . VAL A 1 405 ? 0.842   -10.420 -9.998  1.00 94.70 405 A 1 
ATOM 3091 N N   . LEU A 1 406 ? 4.795   -9.025  -8.250  1.00 95.85 406 A 1 
ATOM 3092 C CA  . LEU A 1 406 ? 5.797   -8.286  -7.486  1.00 96.00 406 A 1 
ATOM 3093 C C   . LEU A 1 406 ? 7.119   -8.156  -8.252  1.00 96.22 406 A 1 
ATOM 3094 O O   . LEU A 1 406 ? 7.759   -7.108  -8.199  1.00 96.16 406 A 1 
ATOM 3095 C CB  . LEU A 1 406 ? 5.982   -8.970  -6.118  1.00 95.86 406 A 1 
ATOM 3096 C CG  . LEU A 1 406 ? 7.051   -8.310  -5.223  1.00 94.76 406 A 1 
ATOM 3097 C CD1 . LEU A 1 406 ? 6.757   -6.838  -4.925  1.00 92.18 406 A 1 
ATOM 3098 C CD2 . LEU A 1 406 ? 7.143   -9.065  -3.898  1.00 92.33 406 A 1 
ATOM 3099 N N   . GLU A 1 407 ? 7.557   -9.193  -8.972  1.00 95.90 407 A 1 
ATOM 3100 C CA  . GLU A 1 407 ? 8.829   -9.134  -9.705  1.00 95.56 407 A 1 
ATOM 3101 C C   . GLU A 1 407 ? 8.784   -8.167  -10.899 1.00 95.52 407 A 1 
ATOM 3102 O O   . GLU A 1 407 ? 9.764   -7.452  -11.136 1.00 95.28 407 A 1 
ATOM 3103 C CB  . GLU A 1 407 ? 9.277   -10.543 -10.123 1.00 95.47 407 A 1 
ATOM 3104 C CG  . GLU A 1 407 ? 9.727   -11.404 -8.922  1.00 90.09 407 A 1 
ATOM 3105 C CD  . GLU A 1 407 ? 10.792  -10.703 -8.054  1.00 88.90 407 A 1 
ATOM 3106 O OE1 . GLU A 1 407 ? 10.588  -10.541 -6.821  1.00 80.59 407 A 1 
ATOM 3107 O OE2 . GLU A 1 407 ? 11.807  -10.230 -8.608  1.00 82.44 407 A 1 
ATOM 3108 N N   . ILE A 1 408 ? 7.640   -8.062  -11.590 1.00 95.27 408 A 1 
ATOM 3109 C CA  . ILE A 1 408 ? 7.422   -7.039  -12.623 1.00 95.41 408 A 1 
ATOM 3110 C C   . ILE A 1 408 ? 7.451   -5.641  -11.989 1.00 95.62 408 A 1 
ATOM 3111 O O   . ILE A 1 408 ? 8.147   -4.763  -12.502 1.00 95.44 408 A 1 
ATOM 3112 C CB  . ILE A 1 408 ? 6.121   -7.324  -13.417 1.00 95.42 408 A 1 
ATOM 3113 C CG1 . ILE A 1 408 ? 6.272   -8.624  -14.248 1.00 94.26 408 A 1 
ATOM 3114 C CG2 . ILE A 1 408 ? 5.791   -6.157  -14.366 1.00 94.21 408 A 1 
ATOM 3115 C CD1 . ILE A 1 408 ? 4.962   -9.128  -14.877 1.00 91.00 408 A 1 
ATOM 3116 N N   . LEU A 1 409 ? 6.803   -5.438  -10.830 1.00 95.70 409 A 1 
ATOM 3117 C CA  . LEU A 1 409 ? 6.835   -4.158  -10.103 1.00 96.08 409 A 1 
ATOM 3118 C C   . LEU A 1 409 ? 8.260   -3.759  -9.689  1.00 96.12 409 A 1 
ATOM 3119 O O   . LEU A 1 409 ? 8.703   -2.636  -9.948  1.00 96.20 409 A 1 
ATOM 3120 C CB  . LEU A 1 409 ? 5.891   -4.250  -8.886  1.00 96.50 409 A 1 
ATOM 3121 C CG  . LEU A 1 409 ? 5.900   -3.008  -7.969  1.00 95.87 409 A 1 
ATOM 3122 C CD1 . LEU A 1 409 ? 5.552   -1.725  -8.711  1.00 94.90 409 A 1 
ATOM 3123 C CD2 . LEU A 1 409 ? 4.898   -3.204  -6.832  1.00 94.90 409 A 1 
ATOM 3124 N N   . LYS A 1 410 ? 9.018   -4.691  -9.098  1.00 96.22 410 A 1 
ATOM 3125 C CA  . LYS A 1 410 ? 10.424  -4.447  -8.741  1.00 96.14 410 A 1 
ATOM 3126 C C   . LYS A 1 410 ? 11.281  -4.128  -9.968  1.00 95.62 410 A 1 
ATOM 3127 O O   . LYS A 1 410 ? 12.215  -3.330  -9.878  1.00 95.46 410 A 1 
ATOM 3128 C CB  . LYS A 1 410 ? 10.994  -5.686  -8.045  1.00 96.55 410 A 1 
ATOM 3129 C CG  . LYS A 1 410 ? 10.455  -5.921  -6.625  1.00 96.15 410 A 1 
ATOM 3130 C CD  . LYS A 1 410 ? 10.959  -7.289  -6.163  1.00 94.94 410 A 1 
ATOM 3131 C CE  . LYS A 1 410 ? 10.450  -7.665  -4.776  1.00 92.14 410 A 1 
ATOM 3132 N NZ  . LYS A 1 410 ? 10.729  -9.101  -4.535  1.00 88.29 410 A 1 
ATOM 3133 N N   . SER A 1 411 ? 10.989  -4.758  -11.107 1.00 94.97 411 A 1 
ATOM 3134 C CA  . SER A 1 411 ? 11.691  -4.498  -12.367 1.00 94.17 411 A 1 
ATOM 3135 C C   . SER A 1 411 ? 11.360  -3.111  -12.916 1.00 94.05 411 A 1 
ATOM 3136 O O   . SER A 1 411 ? 12.282  -2.388  -13.286 1.00 93.60 411 A 1 
ATOM 3137 C CB  . SER A 1 411 ? 11.409  -5.599  -13.389 1.00 93.99 411 A 1 
ATOM 3138 O OG  . SER A 1 411 ? 11.853  -6.829  -12.838 1.00 89.94 411 A 1 
ATOM 3139 N N   . ALA A 1 412 ? 10.096  -2.687  -12.856 1.00 94.66 412 A 1 
ATOM 3140 C CA  . ALA A 1 412 ? 9.685   -1.330  -13.217 1.00 94.85 412 A 1 
ATOM 3141 C C   . ALA A 1 412 ? 10.379  -0.265  -12.351 1.00 94.80 412 A 1 
ATOM 3142 O O   . ALA A 1 412 ? 10.935  0.697   -12.884 1.00 94.82 412 A 1 
ATOM 3143 C CB  . ALA A 1 412 ? 8.160   -1.235  -13.109 1.00 95.48 412 A 1 
ATOM 3144 N N   . ALA A 1 413 ? 10.431  -0.477  -11.031 1.00 95.41 413 A 1 
ATOM 3145 C CA  . ALA A 1 413 ? 11.142  0.413   -10.114 1.00 95.65 413 A 1 
ATOM 3146 C C   . ALA A 1 413 ? 12.639  0.513   -10.474 1.00 95.44 413 A 1 
ATOM 3147 O O   . ALA A 1 413 ? 13.151  1.609   -10.692 1.00 95.33 413 A 1 
ATOM 3148 C CB  . ALA A 1 413 ? 10.907  -0.074  -8.678  1.00 96.15 413 A 1 
ATOM 3149 N N   . ARG A 1 414 ? 13.326  -0.627  -10.659 1.00 95.48 414 A 1 
ATOM 3150 C CA  . ARG A 1 414 ? 14.746  -0.643  -11.068 1.00 94.93 414 A 1 
ATOM 3151 C C   . ARG A 1 414 ? 14.988  0.055   -12.408 1.00 94.25 414 A 1 
ATOM 3152 O O   . ARG A 1 414 ? 15.924  0.843   -12.524 1.00 93.29 414 A 1 
ATOM 3153 C CB  . ARG A 1 414 ? 15.264  -2.087  -11.145 1.00 95.18 414 A 1 
ATOM 3154 C CG  . ARG A 1 414 ? 15.487  -2.717  -9.762  1.00 92.19 414 A 1 
ATOM 3155 C CD  . ARG A 1 414 ? 16.084  -4.122  -9.881  1.00 90.97 414 A 1 
ATOM 3156 N NE  . ARG A 1 414 ? 15.157  -5.103  -10.496 1.00 86.87 414 A 1 
ATOM 3157 C CZ  . ARG A 1 414 ? 14.435  -6.025  -9.885  1.00 82.99 414 A 1 
ATOM 3158 N NH1 . ARG A 1 414 ? 14.437  -6.171  -8.591  1.00 74.76 414 A 1 
ATOM 3159 N NH2 . ARG A 1 414 ? 13.683  -6.848  -10.570 1.00 76.66 414 A 1 
ATOM 3160 N N   . ASN A 1 415 ? 14.155  -0.213  -13.409 1.00 93.75 415 A 1 
ATOM 3161 C CA  . ASN A 1 415 ? 14.295  0.362   -14.751 1.00 92.78 415 A 1 
ATOM 3162 C C   . ASN A 1 415 ? 14.088  1.882   -14.762 1.00 92.59 415 A 1 
ATOM 3163 O O   . ASN A 1 415 ? 14.666  2.578   -15.597 1.00 91.66 415 A 1 
ATOM 3164 C CB  . ASN A 1 415 ? 13.292  -0.316  -15.696 1.00 92.96 415 A 1 
ATOM 3165 C CG  . ASN A 1 415 ? 13.616  -1.756  -16.042 1.00 92.18 415 A 1 
ATOM 3166 O OD1 . ASN A 1 415 ? 14.646  -2.317  -15.692 1.00 88.69 415 A 1 
ATOM 3167 N ND2 . ASN A 1 415 ? 12.739  -2.394  -16.787 1.00 89.29 415 A 1 
ATOM 3168 N N   . THR A 1 416 ? 13.294  2.405   -13.831 1.00 93.39 416 A 1 
ATOM 3169 C CA  . THR A 1 416 ? 13.046  3.846   -13.662 1.00 93.81 416 A 1 
ATOM 3170 C C   . THR A 1 416 ? 14.015  4.523   -12.687 1.00 94.02 416 A 1 
ATOM 3171 O O   . THR A 1 416 ? 13.937  5.735   -12.493 1.00 93.29 416 A 1 
ATOM 3172 C CB  . THR A 1 416 ? 11.586  4.119   -13.285 1.00 94.12 416 A 1 
ATOM 3173 O OG1 . THR A 1 416 ? 11.222  3.408   -12.131 1.00 92.36 416 A 1 
ATOM 3174 C CG2 . THR A 1 416 ? 10.625  3.705   -14.403 1.00 91.54 416 A 1 
ATOM 3175 N N   . GLY A 1 417 ? 14.963  3.775   -12.122 1.00 93.94 417 A 1 
ATOM 3176 C CA  . GLY A 1 417 ? 15.965  4.288   -11.188 1.00 94.13 417 A 1 
ATOM 3177 C C   . GLY A 1 417 ? 15.429  4.544   -9.779  1.00 95.17 417 A 1 
ATOM 3178 O O   . GLY A 1 417 ? 16.015  5.347   -9.054  1.00 94.29 417 A 1 
ATOM 3179 N N   . VAL A 1 418 ? 14.324  3.898   -9.400  1.00 94.91 418 A 1 
ATOM 3180 C CA  . VAL A 1 418 ? 13.742  3.998   -8.057  1.00 96.06 418 A 1 
ATOM 3181 C C   . VAL A 1 418 ? 14.349  2.924   -7.154  1.00 96.65 418 A 1 
ATOM 3182 O O   . VAL A 1 418 ? 14.145  1.726   -7.366  1.00 96.22 418 A 1 
ATOM 3183 C CB  . VAL A 1 418 ? 12.204  3.902   -8.105  1.00 96.00 418 A 1 
ATOM 3184 C CG1 . VAL A 1 418 ? 11.580  3.895   -6.702  1.00 94.77 418 A 1 
ATOM 3185 C CG2 . VAL A 1 418 ? 11.611  5.095   -8.871  1.00 94.46 418 A 1 
ATOM 3186 N N   . ASP A 1 419 ? 15.060  3.362   -6.113  1.00 96.69 419 A 1 
ATOM 3187 C CA  . ASP A 1 419 ? 15.448  2.497   -4.998  1.00 96.88 419 A 1 
ATOM 3188 C C   . ASP A 1 419 ? 14.212  2.229   -4.132  1.00 97.15 419 A 1 
ATOM 3189 O O   . ASP A 1 419 ? 13.655  3.150   -3.530  1.00 95.85 419 A 1 
ATOM 3190 C CB  . ASP A 1 419 ? 16.571  3.148   -4.172  1.00 95.84 419 A 1 
ATOM 3191 C CG  . ASP A 1 419 ? 17.931  3.158   -4.880  1.00 87.81 419 A 1 
ATOM 3192 O OD1 . ASP A 1 419 ? 18.214  2.204   -5.643  1.00 82.76 419 A 1 
ATOM 3193 O OD2 . ASP A 1 419 ? 18.715  4.092   -4.603  1.00 83.43 419 A 1 
ATOM 3194 N N   . PHE A 1 420 ? 13.774  0.978   -4.084  1.00 96.39 420 A 1 
ATOM 3195 C CA  . PHE A 1 420 ? 12.549  0.596   -3.379  1.00 96.88 420 A 1 
ATOM 3196 C C   . PHE A 1 420 ? 12.816  -0.244  -2.131  1.00 97.03 420 A 1 
ATOM 3197 O O   . PHE A 1 420 ? 13.821  -0.949  -2.019  1.00 95.84 420 A 1 
ATOM 3198 C CB  . PHE A 1 420 ? 11.581  -0.105  -4.344  1.00 96.56 420 A 1 
ATOM 3199 C CG  . PHE A 1 420 ? 12.058  -1.459  -4.826  1.00 97.03 420 A 1 
ATOM 3200 C CD1 . PHE A 1 420 ? 12.762  -1.559  -6.042  1.00 95.09 420 A 1 
ATOM 3201 C CD2 . PHE A 1 420 ? 11.834  -2.615  -4.055  1.00 95.21 420 A 1 
ATOM 3202 C CE1 . PHE A 1 420 ? 13.243  -2.804  -6.474  1.00 94.14 420 A 1 
ATOM 3203 C CE2 . PHE A 1 420 ? 12.320  -3.862  -4.487  1.00 94.48 420 A 1 
ATOM 3204 C CZ  . PHE A 1 420 ? 13.026  -3.956  -5.697  1.00 94.57 420 A 1 
ATOM 3205 N N   . HIS A 1 421 ? 11.854  -0.223  -1.205  1.00 96.73 421 A 1 
ATOM 3206 C CA  . HIS A 1 421 ? 11.795  -1.137  -0.073  1.00 96.38 421 A 1 
ATOM 3207 C C   . HIS A 1 421 ? 10.358  -1.609  0.152   1.00 96.82 421 A 1 
ATOM 3208 O O   . HIS A 1 421 ? 9.405   -0.894  -0.150  1.00 95.87 421 A 1 
ATOM 3209 C CB  . HIS A 1 421 ? 12.393  -0.473  1.172   1.00 94.78 421 A 1 
ATOM 3210 C CG  . HIS A 1 421 ? 11.673  0.776   1.621   1.00 92.57 421 A 1 
ATOM 3211 N ND1 . HIS A 1 421 ? 11.742  2.022   1.031   1.00 80.83 421 A 1 
ATOM 3212 C CD2 . HIS A 1 421 ? 10.853  0.884   2.711   1.00 82.43 421 A 1 
ATOM 3213 C CE1 . HIS A 1 421 ? 10.980  2.859   1.747   1.00 81.76 421 A 1 
ATOM 3214 N NE2 . HIS A 1 421 ? 10.428  2.215   2.784   1.00 84.57 421 A 1 
ATOM 3215 N N   . LEU A 1 422 ? 10.212  -2.836  0.665   1.00 96.35 422 A 1 
ATOM 3216 C CA  . LEU A 1 422 ? 8.901   -3.364  1.032   1.00 96.14 422 A 1 
ATOM 3217 C C   . LEU A 1 422 ? 8.527   -2.851  2.421   1.00 95.82 422 A 1 
ATOM 3218 O O   . LEU A 1 422 ? 9.315   -2.982  3.360   1.00 94.39 422 A 1 
ATOM 3219 C CB  . LEU A 1 422 ? 8.878   -4.902  0.976   1.00 95.85 422 A 1 
ATOM 3220 C CG  . LEU A 1 422 ? 9.181   -5.508  -0.405  1.00 94.93 422 A 1 
ATOM 3221 C CD1 . LEU A 1 422 ? 9.085   -7.033  -0.322  1.00 92.07 422 A 1 
ATOM 3222 C CD2 . LEU A 1 422 ? 8.227   -5.031  -1.493  1.00 91.81 422 A 1 
ATOM 3223 N N   . LYS A 1 423 ? 7.324   -2.301  2.540   1.00 95.99 423 A 1 
ATOM 3224 C CA  . LYS A 1 423 ? 6.765   -1.783  3.790   1.00 95.70 423 A 1 
ATOM 3225 C C   . LYS A 1 423 ? 5.440   -2.486  4.088   1.00 96.36 423 A 1 
ATOM 3226 O O   . LYS A 1 423 ? 4.637   -2.692  3.183   1.00 95.40 423 A 1 
ATOM 3227 C CB  . LYS A 1 423 ? 6.605   -0.260  3.644   1.00 93.58 423 A 1 
ATOM 3228 C CG  . LYS A 1 423 ? 6.024   0.430   4.893   1.00 89.76 423 A 1 
ATOM 3229 C CD  . LYS A 1 423 ? 5.815   1.898   4.526   1.00 85.98 423 A 1 
ATOM 3230 C CE  . LYS A 1 423 ? 5.062   2.734   5.549   1.00 78.18 423 A 1 
ATOM 3231 N NZ  . LYS A 1 423 ? 4.718   4.030   4.911   1.00 71.79 423 A 1 
ATOM 3232 N N   . PRO A 1 424 ? 5.201   -2.884  5.346   1.00 95.77 424 A 1 
ATOM 3233 C CA  . PRO A 1 424 ? 3.904   -3.415  5.738   1.00 95.49 424 A 1 
ATOM 3234 C C   . PRO A 1 424 ? 2.883   -2.284  5.960   1.00 95.49 424 A 1 
ATOM 3235 O O   . PRO A 1 424 ? 3.164   -1.317  6.675   1.00 94.33 424 A 1 
ATOM 3236 C CB  . PRO A 1 424 ? 4.187   -4.198  7.019   1.00 94.74 424 A 1 
ATOM 3237 C CG  . PRO A 1 424 ? 5.348   -3.433  7.656   1.00 93.42 424 A 1 
ATOM 3238 C CD  . PRO A 1 424 ? 6.143   -2.935  6.458   1.00 95.10 424 A 1 
ATOM 3239 N N   . ILE A 1 425 ? 1.668   -2.451  5.425   1.00 95.10 425 A 1 
ATOM 3240 C CA  . ILE A 1 425 ? 0.535   -1.543  5.664   1.00 94.85 425 A 1 
ATOM 3241 C C   . ILE A 1 425 ? -0.068  -1.857  7.036   1.00 95.22 425 A 1 
ATOM 3242 O O   . ILE A 1 425 ? -0.651  -2.928  7.255   1.00 94.56 425 A 1 
ATOM 3243 C CB  . ILE A 1 425 ? -0.540  -1.656  4.556   1.00 94.20 425 A 1 
ATOM 3244 C CG1 . ILE A 1 425 ? 0.045   -1.438  3.148   1.00 91.32 425 A 1 
ATOM 3245 C CG2 . ILE A 1 425 ? -1.676  -0.648  4.820   1.00 91.32 425 A 1 
ATOM 3246 C CD1 . ILE A 1 425 ? -0.914  -1.838  2.019   1.00 87.31 425 A 1 
ATOM 3247 N N   . ARG A 1 426 ? 0.038   -0.920  7.977   1.00 94.84 426 A 1 
ATOM 3248 C CA  . ARG A 1 426 ? -0.595  -1.023  9.302   1.00 94.74 426 A 1 
ATOM 3249 C C   . ARG A 1 426 ? -2.078  -0.634  9.258   1.00 94.54 426 A 1 
ATOM 3250 O O   . ARG A 1 426 ? -2.561  0.124   10.099  1.00 92.72 426 A 1 
ATOM 3251 C CB  . ARG A 1 426 ? 0.211   -0.238  10.357  1.00 94.84 426 A 1 
ATOM 3252 C CG  . ARG A 1 426 ? 1.600   -0.862  10.580  1.00 93.94 426 A 1 
ATOM 3253 C CD  . ARG A 1 426 ? 2.376   -0.151  11.691  1.00 93.99 426 A 1 
ATOM 3254 N NE  . ARG A 1 426 ? 1.714   -0.212  13.006  1.00 93.40 426 A 1 
ATOM 3255 C CZ  . ARG A 1 426 ? 1.673   -1.233  13.856  1.00 94.87 426 A 1 
ATOM 3256 N NH1 . ARG A 1 426 ? 2.200   -2.396  13.598  1.00 89.57 426 A 1 
ATOM 3257 N NH2 . ARG A 1 426 ? 1.098   -1.097  15.023  1.00 91.67 426 A 1 
ATOM 3258 N N   . GLY A 1 427 ? -2.797  -1.193  8.285   1.00 93.78 427 A 1 
ATOM 3259 C CA  . GLY A 1 427 ? -4.187  -0.894  7.963   1.00 92.54 427 A 1 
ATOM 3260 C C   . GLY A 1 427 ? -4.721  -1.881  6.930   1.00 93.63 427 A 1 
ATOM 3261 O O   . GLY A 1 427 ? -4.234  -3.013  6.851   1.00 91.93 427 A 1 
ATOM 3262 N N   . GLY A 1 428 ? -5.727  -1.478  6.172   1.00 91.78 428 A 1 
ATOM 3263 C CA  . GLY A 1 428 ? -6.226  -2.155  4.975   1.00 91.14 428 A 1 
ATOM 3264 C C   . GLY A 1 428 ? -6.475  -1.100  3.904   1.00 91.47 428 A 1 
ATOM 3265 O O   . GLY A 1 428 ? -6.651  0.059   4.255   1.00 87.24 428 A 1 
ATOM 3266 N N   . THR A 1 429 ? -6.475  -1.509  2.642   1.00 91.32 429 A 1 
ATOM 3267 C CA  . THR A 1 429 ? -6.652  -0.623  1.482   1.00 91.34 429 A 1 
ATOM 3268 C C   . THR A 1 429 ? -7.610  -1.260  0.478   1.00 93.28 429 A 1 
ATOM 3269 O O   . THR A 1 429 ? -7.860  -2.474  0.528   1.00 91.69 429 A 1 
ATOM 3270 C CB  . THR A 1 429 ? -5.306  -0.332  0.782   1.00 88.46 429 A 1 
ATOM 3271 O OG1 . THR A 1 429 ? -4.751  -1.519  0.254   1.00 82.35 429 A 1 
ATOM 3272 C CG2 . THR A 1 429 ? -4.260  0.264   1.717   1.00 82.25 429 A 1 
ATOM 3273 N N   . ASP A 1 430 ? -8.094  -0.489  -0.494  1.00 92.14 430 A 1 
ATOM 3274 C CA  . ASP A 1 430 ? -8.817  -1.020  -1.650  1.00 93.89 430 A 1 
ATOM 3275 C C   . ASP A 1 430 ? -8.005  -2.099  -2.385  1.00 94.89 430 A 1 
ATOM 3276 O O   . ASP A 1 430 ? -8.548  -3.126  -2.803  1.00 93.04 430 A 1 
ATOM 3277 C CB  . ASP A 1 430 ? -9.186  0.136   -2.597  1.00 93.23 430 A 1 
ATOM 3278 C CG  . ASP A 1 430 ? -10.519 0.812   -2.248  1.00 91.76 430 A 1 
ATOM 3279 O OD1 . ASP A 1 430 ? -11.262 0.264   -1.394  1.00 86.48 430 A 1 
ATOM 3280 O OD2 . ASP A 1 430 ? -10.865 1.776   -2.955  1.00 86.85 430 A 1 
ATOM 3281 N N   . GLY A 1 431 ? -6.668  -1.963  -2.440  1.00 93.17 431 A 1 
ATOM 3282 C CA  . GLY A 1 431 ? -5.771  -2.987  -2.984  1.00 92.53 431 A 1 
ATOM 3283 C C   . GLY A 1 431 ? -5.821  -4.303  -2.207  1.00 93.91 431 A 1 
ATOM 3284 O O   . GLY A 1 431 ? -5.893  -5.387  -2.802  1.00 93.56 431 A 1 
ATOM 3285 N N   . SER A 1 432 ? -5.867  -4.240  -0.864  1.00 95.08 432 A 1 
ATOM 3286 C CA  . SER A 1 432 ? -6.036  -5.436  -0.029  1.00 94.29 432 A 1 
ATOM 3287 C C   . SER A 1 432 ? -7.380  -6.122  -0.289  1.00 94.56 432 A 1 
ATOM 3288 O O   . SER A 1 432 ? -7.446  -7.352  -0.404  1.00 94.02 432 A 1 
ATOM 3289 C CB  . SER A 1 432 ? -5.859  -5.091  1.455   1.00 93.52 432 A 1 
ATOM 3290 O OG  . SER A 1 432 ? -6.993  -4.483  2.035   1.00 85.24 432 A 1 
ATOM 3291 N N   . ARG A 1 433 ? -8.440  -5.337  -0.477  1.00 93.82 433 A 1 
ATOM 3292 C CA  . ARG A 1 433 ? -9.781  -5.840  -0.778  1.00 93.56 433 A 1 
ATOM 3293 C C   . ARG A 1 433 ? -9.858  -6.437  -2.178  1.00 94.63 433 A 1 
ATOM 3294 O O   . ARG A 1 433 ? -10.384 -7.541  -2.332  1.00 94.32 433 A 1 
ATOM 3295 C CB  . ARG A 1 433 ? -10.793 -4.704  -0.573  1.00 92.89 433 A 1 
ATOM 3296 C CG  . ARG A 1 433 ? -12.237 -5.138  -0.843  1.00 89.43 433 A 1 
ATOM 3297 C CD  . ARG A 1 433 ? -12.649 -6.313  0.041   1.00 85.40 433 A 1 
ATOM 3298 N NE  . ARG A 1 433 ? -14.063 -6.635  -0.158  1.00 80.10 433 A 1 
ATOM 3299 C CZ  . ARG A 1 433 ? -14.671 -7.710  0.275   1.00 75.21 433 A 1 
ATOM 3300 N NH1 . ARG A 1 433 ? -14.050 -8.619  0.973   1.00 66.43 433 A 1 
ATOM 3301 N NH2 . ARG A 1 433 ? -15.934 -7.873  -0.004  1.00 66.30 433 A 1 
ATOM 3302 N N   . LEU A 1 434 ? -9.295  -5.780  -3.187  1.00 95.23 434 A 1 
ATOM 3303 C CA  . LEU A 1 434 ? -9.258  -6.296  -4.557  1.00 95.94 434 A 1 
ATOM 3304 C C   . LEU A 1 434 ? -8.443  -7.600  -4.647  1.00 96.42 434 A 1 
ATOM 3305 O O   . LEU A 1 434 ? -8.851  -8.553  -5.317  1.00 96.07 434 A 1 
ATOM 3306 C CB  . LEU A 1 434 ? -8.731  -5.185  -5.481  1.00 95.65 434 A 1 
ATOM 3307 C CG  . LEU A 1 434 ? -8.847  -5.512  -6.977  1.00 92.13 434 A 1 
ATOM 3308 C CD1 . LEU A 1 434 ? -10.283 -5.825  -7.404  1.00 88.54 434 A 1 
ATOM 3309 C CD2 . LEU A 1 434 ? -8.373  -4.323  -7.809  1.00 89.17 434 A 1 
ATOM 3310 N N   . THR A 1 435 ? -7.360  -7.696  -3.872  1.00 96.05 435 A 1 
ATOM 3311 C CA  . THR A 1 435 ? -6.596  -8.944  -3.699  1.00 95.96 435 A 1 
ATOM 3312 C C   . THR A 1 435 ? -7.451  -10.045 -3.058  1.00 95.90 435 A 1 
ATOM 3313 O O   . THR A 1 435 ? -7.412  -11.201 -3.495  1.00 95.34 435 A 1 
ATOM 3314 C CB  . THR A 1 435 ? -5.340  -8.692  -2.854  1.00 96.16 435 A 1 
ATOM 3315 O OG1 . THR A 1 435 ? -4.490  -7.778  -3.500  1.00 93.26 435 A 1 
ATOM 3316 C CG2 . THR A 1 435 ? -4.525  -9.968  -2.642  1.00 93.59 435 A 1 
ATOM 3317 N N   . GLU A 1 436 ? -8.261  -9.720  -2.046  1.00 95.88 436 A 1 
ATOM 3318 C CA  . GLU A 1 436 ? -9.197  -10.675 -1.444  1.00 94.98 436 A 1 
ATOM 3319 C C   . GLU A 1 436 ? -10.221 -11.188 -2.467  1.00 95.22 436 A 1 
ATOM 3320 O O   . GLU A 1 436 ? -10.492 -12.398 -2.497  1.00 94.38 436 A 1 
ATOM 3321 C CB  . GLU A 1 436 ? -9.886  -10.054 -0.219  1.00 93.85 436 A 1 
ATOM 3322 C CG  . GLU A 1 436 ? -10.689 -11.111 0.557   1.00 85.50 436 A 1 
ATOM 3323 C CD  . GLU A 1 436 ? -11.455 -10.565 1.767   1.00 82.69 436 A 1 
ATOM 3324 O OE1 . GLU A 1 436 ? -11.887 -11.417 2.587   1.00 72.91 436 A 1 
ATOM 3325 O OE2 . GLU A 1 436 ? -11.679 -9.346  1.851   1.00 74.72 436 A 1 
ATOM 3326 N N   . LEU A 1 437 ? -10.705 -10.310 -3.347  1.00 95.09 437 A 1 
ATOM 3327 C CA  . LEU A 1 437 ? -11.640 -10.601 -4.437  1.00 94.87 437 A 1 
ATOM 3328 C C   . LEU A 1 437 ? -11.005 -11.389 -5.601  1.00 95.43 437 A 1 
ATOM 3329 O O   . LEU A 1 437 ? -11.729 -11.893 -6.449  1.00 94.53 437 A 1 
ATOM 3330 C CB  . LEU A 1 437 ? -12.273 -9.281  -4.918  1.00 95.04 437 A 1 
ATOM 3331 C CG  . LEU A 1 437 ? -13.176 -8.575  -3.883  1.00 94.14 437 A 1 
ATOM 3332 C CD1 . LEU A 1 437 ? -13.607 -7.209  -4.419  1.00 91.40 437 A 1 
ATOM 3333 C CD2 . LEU A 1 437 ? -14.432 -9.387  -3.563  1.00 91.59 437 A 1 
ATOM 3334 N N   . GLY A 1 438 ? -9.682  -11.563 -5.618  1.00 95.84 438 A 1 
ATOM 3335 C CA  . GLY A 1 438 ? -8.984  -12.458 -6.543  1.00 95.60 438 A 1 
ATOM 3336 C C   . GLY A 1 438 ? -8.037  -11.787 -7.537  1.00 96.22 438 A 1 
ATOM 3337 O O   . GLY A 1 438 ? -7.382  -12.508 -8.293  1.00 95.11 438 A 1 
ATOM 3338 N N   . ILE A 1 439 ? -7.913  -10.464 -7.520  1.00 96.53 439 A 1 
ATOM 3339 C CA  . ILE A 1 439 ? -6.966  -9.719  -8.361  1.00 97.09 439 A 1 
ATOM 3340 C C   . ILE A 1 439 ? -5.814  -9.233  -7.469  1.00 97.33 439 A 1 
ATOM 3341 O O   . ILE A 1 439 ? -6.025  -8.324  -6.670  1.00 96.94 439 A 1 
ATOM 3342 C CB  . ILE A 1 439 ? -7.671  -8.562  -9.108  1.00 97.11 439 A 1 
ATOM 3343 C CG1 . ILE A 1 439 ? -8.845  -9.098  -9.965  1.00 95.80 439 A 1 
ATOM 3344 C CG2 . ILE A 1 439 ? -6.647  -7.814  -9.985  1.00 96.18 439 A 1 
ATOM 3345 C CD1 . ILE A 1 439 ? -9.658  -8.013  -10.678 1.00 91.83 439 A 1 
ATOM 3346 N N   . PRO A 1 440 ? -4.604  -9.828  -7.548  1.00 97.54 440 A 1 
ATOM 3347 C CA  . PRO A 1 440 ? -3.474  -9.415  -6.716  1.00 97.60 440 A 1 
ATOM 3348 C C   . PRO A 1 440 ? -3.112  -7.951  -6.991  1.00 97.77 440 A 1 
ATOM 3349 O O   . PRO A 1 440 ? -2.852  -7.583  -8.139  1.00 97.37 440 A 1 
ATOM 3350 C CB  . PRO A 1 440 ? -2.330  -10.370 -7.070  1.00 97.00 440 A 1 
ATOM 3351 C CG  . PRO A 1 440 ? -2.675  -10.816 -8.494  1.00 94.59 440 A 1 
ATOM 3352 C CD  . PRO A 1 440 ? -4.198  -10.851 -8.487  1.00 97.01 440 A 1 
ATOM 3353 N N   . THR A 1 441 ? -3.094  -7.132  -5.933  1.00 97.16 441 A 1 
ATOM 3354 C CA  . THR A 1 441 ? -3.003  -5.670  -6.027  1.00 97.28 441 A 1 
ATOM 3355 C C   . THR A 1 441 ? -2.005  -5.099  -5.011  1.00 97.40 441 A 1 
ATOM 3356 O O   . THR A 1 441 ? -2.412  -4.667  -3.930  1.00 96.88 441 A 1 
ATOM 3357 C CB  . THR A 1 441 ? -4.395  -5.031  -5.873  1.00 96.92 441 A 1 
ATOM 3358 O OG1 . THR A 1 441 ? -5.303  -5.613  -6.781  1.00 94.42 441 A 1 
ATOM 3359 C CG2 . THR A 1 441 ? -4.377  -3.537  -6.177  1.00 94.74 441 A 1 
ATOM 3360 N N   . PRO A 1 442 ? -0.687  -5.108  -5.307  1.00 97.63 442 A 1 
ATOM 3361 C CA  . PRO A 1 442 ? 0.292   -4.344  -4.540  1.00 97.57 442 A 1 
ATOM 3362 C C   . PRO A 1 442 ? 0.009   -2.838  -4.568  1.00 97.53 442 A 1 
ATOM 3363 O O   . PRO A 1 442 ? -0.609  -2.336  -5.509  1.00 96.96 442 A 1 
ATOM 3364 C CB  . PRO A 1 442 ? 1.657   -4.641  -5.171  1.00 97.18 442 A 1 
ATOM 3365 C CG  . PRO A 1 442 ? 1.433   -5.952  -5.920  1.00 96.05 442 A 1 
ATOM 3366 C CD  . PRO A 1 442 ? -0.020  -5.842  -6.369  1.00 97.51 442 A 1 
ATOM 3367 N N   . ASN A 1 443 ? 0.541   -2.117  -3.582  1.00 96.84 443 A 1 
ATOM 3368 C CA  . ASN A 1 443 ? 0.471   -0.661  -3.502  1.00 96.82 443 A 1 
ATOM 3369 C C   . ASN A 1 443 ? 1.830   -0.006  -3.811  1.00 97.13 443 A 1 
ATOM 3370 O O   . ASN A 1 443 ? 2.892   -0.545  -3.485  1.00 96.78 443 A 1 
ATOM 3371 C CB  . ASN A 1 443 ? -0.084  -0.268  -2.122  1.00 96.22 443 A 1 
ATOM 3372 C CG  . ASN A 1 443 ? -0.433  1.205   -2.035  1.00 94.86 443 A 1 
ATOM 3373 O OD1 . ASN A 1 443 ? -0.825  1.815   -3.018  1.00 89.47 443 A 1 
ATOM 3374 N ND2 . ASN A 1 443 ? -0.298  1.805   -0.884  1.00 89.52 443 A 1 
ATOM 3375 N N   . ILE A 1 444 ? 1.778   1.159   -4.470  1.00 97.03 444 A 1 
ATOM 3376 C CA  . ILE A 1 444 ? 2.930   1.932   -4.949  1.00 97.28 444 A 1 
ATOM 3377 C C   . ILE A 1 444 ? 2.906   3.318   -4.294  1.00 97.13 444 A 1 
ATOM 3378 O O   . ILE A 1 444 ? 1.845   3.915   -4.140  1.00 96.40 444 A 1 
ATOM 3379 C CB  . ILE A 1 444 ? 2.913   2.025   -6.497  1.00 97.20 444 A 1 
ATOM 3380 C CG1 . ILE A 1 444 ? 2.906   0.616   -7.141  1.00 96.29 444 A 1 
ATOM 3381 C CG2 . ILE A 1 444 ? 4.107   2.842   -7.022  1.00 96.59 444 A 1 
ATOM 3382 C CD1 . ILE A 1 444 ? 2.767   0.620   -8.671  1.00 95.09 444 A 1 
ATOM 3383 N N   . PHE A 1 445 ? 4.080   3.853   -3.955  1.00 96.71 445 A 1 
ATOM 3384 C CA  . PHE A 1 445 ? 4.245   5.219   -3.460  1.00 97.05 445 A 1 
ATOM 3385 C C   . PHE A 1 445 ? 3.646   6.271   -4.410  1.00 97.28 445 A 1 
ATOM 3386 O O   . PHE A 1 445 ? 3.678   6.100   -5.626  1.00 96.91 445 A 1 
ATOM 3387 C CB  . PHE A 1 445 ? 5.734   5.505   -3.219  1.00 96.91 445 A 1 
ATOM 3388 C CG  . PHE A 1 445 ? 6.579   5.577   -4.482  1.00 97.33 445 A 1 
ATOM 3389 C CD1 . PHE A 1 445 ? 7.156   4.412   -5.025  1.00 95.97 445 A 1 
ATOM 3390 C CD2 . PHE A 1 445 ? 6.746   6.804   -5.152  1.00 96.28 445 A 1 
ATOM 3391 C CE1 . PHE A 1 445 ? 7.872   4.473   -6.230  1.00 95.61 445 A 1 
ATOM 3392 C CE2 . PHE A 1 445 ? 7.462   6.864   -6.358  1.00 95.37 445 A 1 
ATOM 3393 C CZ  . PHE A 1 445 ? 8.019   5.696   -6.899  1.00 96.53 445 A 1 
ATOM 3394 N N   . THR A 1 446 ? 3.207   7.397   -3.849  1.00 96.05 446 A 1 
ATOM 3395 C CA  . THR A 1 446 ? 2.715   8.569   -4.610  1.00 96.17 446 A 1 
ATOM 3396 C C   . THR A 1 446 ? 3.510   9.844   -4.317  1.00 96.16 446 A 1 
ATOM 3397 O O   . THR A 1 446 ? 3.395   10.850  -5.014  1.00 92.53 446 A 1 
ATOM 3398 C CB  . THR A 1 446 ? 1.235   8.821   -4.306  1.00 95.44 446 A 1 
ATOM 3399 O OG1 . THR A 1 446 ? 1.095   9.072   -2.925  1.00 91.38 446 A 1 
ATOM 3400 C CG2 . THR A 1 446 ? 0.348   7.638   -4.671  1.00 90.28 446 A 1 
ATOM 3401 N N   . GLY A 1 447 ? 4.374   9.834   -3.304  1.00 94.19 447 A 1 
ATOM 3402 C CA  . GLY A 1 447 ? 5.203   10.977  -2.914  1.00 94.24 447 A 1 
ATOM 3403 C C   . GLY A 1 447 ? 4.565   11.927  -1.899  1.00 95.50 447 A 1 
ATOM 3404 O O   . GLY A 1 447 ? 5.201   12.932  -1.548  1.00 93.23 447 A 1 
ATOM 3405 N N   . GLY A 1 448 ? 3.373   11.634  -1.394  1.00 94.45 448 A 1 
ATOM 3406 C CA  . GLY A 1 448 ? 2.692   12.411  -0.361  1.00 93.43 448 A 1 
ATOM 3407 C C   . GLY A 1 448 ? 3.206   12.158  1.062   1.00 94.04 448 A 1 
ATOM 3408 O O   . GLY A 1 448 ? 3.887   11.164  1.348   1.00 92.54 448 A 1 
ATOM 3409 N N   . ARG A 1 449 ? 2.920   13.094  1.962   1.00 95.71 449 A 1 
ATOM 3410 C CA  . ARG A 1 449 ? 3.266   13.052  3.394   1.00 95.34 449 A 1 
ATOM 3411 C C   . ARG A 1 449 ? 2.191   13.733  4.230   1.00 95.84 449 A 1 
ATOM 3412 O O   . ARG A 1 449 ? 1.537   14.662  3.758   1.00 93.62 449 A 1 
ATOM 3413 C CB  . ARG A 1 449 ? 4.591   13.779  3.675   1.00 93.37 449 A 1 
ATOM 3414 C CG  . ARG A 1 449 ? 5.818   13.261  2.928   1.00 89.95 449 A 1 
ATOM 3415 C CD  . ARG A 1 449 ? 6.246   11.856  3.342   1.00 87.63 449 A 1 
ATOM 3416 N NE  . ARG A 1 449 ? 7.501   11.491  2.662   1.00 88.81 449 A 1 
ATOM 3417 C CZ  . ARG A 1 449 ? 7.646   11.276  1.357   1.00 88.91 449 A 1 
ATOM 3418 N NH1 . ARG A 1 449 ? 6.635   11.251  0.544   1.00 79.84 449 A 1 
ATOM 3419 N NH2 . ARG A 1 449 ? 8.823   11.119  0.840   1.00 83.03 449 A 1 
ATOM 3420 N N   . ASN A 1 450 ? 2.138   13.355  5.506   1.00 92.79 450 A 1 
ATOM 3421 C CA  . ASN A 1 450 ? 1.240   13.934  6.505   1.00 92.77 450 A 1 
ATOM 3422 C C   . ASN A 1 450 ? -0.236  13.896  6.068   1.00 93.73 450 A 1 
ATOM 3423 O O   . ASN A 1 450 ? -0.967  14.862  6.298   1.00 91.53 450 A 1 
ATOM 3424 C CB  . ASN A 1 450 ? 1.719   15.347  6.897   1.00 92.09 450 A 1 
ATOM 3425 C CG  . ASN A 1 450 ? 3.140   15.395  7.418   1.00 90.21 450 A 1 
ATOM 3426 O OD1 . ASN A 1 450 ? 3.649   14.465  8.022   1.00 83.61 450 A 1 
ATOM 3427 N ND2 . ASN A 1 450 ? 3.833   16.490  7.211   1.00 83.24 450 A 1 
ATOM 3428 N N   . TYR A 1 451 ? -0.644  12.786  5.428   1.00 94.25 451 A 1 
ATOM 3429 C CA  . TYR A 1 451 ? -2.022  12.541  5.012   1.00 93.50 451 A 1 
ATOM 3430 C C   . TYR A 1 451 ? -3.021  12.801  6.145   1.00 92.80 451 A 1 
ATOM 3431 O O   . TYR A 1 451 ? -2.660  12.775  7.327   1.00 88.22 451 A 1 
ATOM 3432 C CB  . TYR A 1 451 ? -2.145  11.107  4.491   1.00 92.57 451 A 1 
ATOM 3433 C CG  . TYR A 1 451 ? -1.293  10.778  3.278   1.00 93.92 451 A 1 
ATOM 3434 C CD1 . TYR A 1 451 ? -1.087  11.725  2.259   1.00 90.08 451 A 1 
ATOM 3435 C CD2 . TYR A 1 451 ? -0.746  9.483   3.148   1.00 90.30 451 A 1 
ATOM 3436 C CE1 . TYR A 1 451 ? -0.365  11.376  1.104   1.00 88.88 451 A 1 
ATOM 3437 C CE2 . TYR A 1 451 ? -0.032  9.134   1.992   1.00 89.44 451 A 1 
ATOM 3438 C CZ  . TYR A 1 451 ? 0.148   10.076  0.962   1.00 90.72 451 A 1 
ATOM 3439 O OH  . TYR A 1 451 ? 0.784   9.718   -0.171  1.00 88.91 451 A 1 
ATOM 3440 N N   . HIS A 1 452 ? -4.253  13.107  5.761   1.00 91.73 452 A 1 
ATOM 3441 C CA  . HIS A 1 452 ? -5.371  13.398  6.666   1.00 92.23 452 A 1 
ATOM 3442 C C   . HIS A 1 452 ? -5.159  14.628  7.562   1.00 93.71 452 A 1 
ATOM 3443 O O   . HIS A 1 452 ? -5.845  14.822  8.567   1.00 88.87 452 A 1 
ATOM 3444 C CB  . HIS A 1 452 ? -5.741  12.145  7.477   1.00 91.09 452 A 1 
ATOM 3445 C CG  . HIS A 1 452 ? -5.993  10.883  6.690   1.00 92.52 452 A 1 
ATOM 3446 N ND1 . HIS A 1 452 ? -6.452  9.704   7.254   1.00 83.51 452 A 1 
ATOM 3447 C CD2 . HIS A 1 452 ? -5.866  10.681  5.351   1.00 84.89 452 A 1 
ATOM 3448 C CE1 . HIS A 1 452 ? -6.583  8.820   6.261   1.00 85.57 452 A 1 
ATOM 3449 N NE2 . HIS A 1 452 ? -6.236  9.376   5.096   1.00 86.84 452 A 1 
ATOM 3450 N N   . SER A 1 453 ? -4.190  15.503  7.234   1.00 92.61 453 A 1 
ATOM 3451 C CA  . SER A 1 453 ? -3.831  16.624  8.094   1.00 93.17 453 A 1 
ATOM 3452 C C   . SER A 1 453 ? -3.733  17.965  7.370   1.00 94.58 453 A 1 
ATOM 3453 O O   . SER A 1 453 ? -3.533  18.079  6.162   1.00 94.55 453 A 1 
ATOM 3454 C CB  . SER A 1 453 ? -2.539  16.309  8.847   1.00 91.40 453 A 1 
ATOM 3455 O OG  . SER A 1 453 ? -1.413  16.665  8.069   1.00 87.01 453 A 1 
ATOM 3456 N N   . ARG A 1 454 ? -3.812  19.043  8.165   1.00 94.61 454 A 1 
ATOM 3457 C CA  . ARG A 1 454 ? -3.627  20.424  7.689   1.00 95.69 454 A 1 
ATOM 3458 C C   . ARG A 1 454 ? -2.161  20.790  7.408   1.00 95.93 454 A 1 
ATOM 3459 O O   . ARG A 1 454 ? -1.878  21.945  7.100   1.00 95.09 454 A 1 
ATOM 3460 C CB  . ARG A 1 454 ? -4.262  21.397  8.697   1.00 95.66 454 A 1 
ATOM 3461 C CG  . ARG A 1 454 ? -5.785  21.226  8.817   1.00 94.84 454 A 1 
ATOM 3462 C CD  . ARG A 1 454 ? -6.368  22.122  9.915   1.00 93.35 454 A 1 
ATOM 3463 N NE  . ARG A 1 454 ? -6.142  23.545  9.621   1.00 86.90 454 A 1 
ATOM 3464 C CZ  . ARG A 1 454 ? -6.283  24.589  10.420  1.00 85.82 454 A 1 
ATOM 3465 N NH1 . ARG A 1 454 ? -6.712  24.520  11.638  1.00 76.88 454 A 1 
ATOM 3466 N NH2 . ARG A 1 454 ? -5.982  25.765  9.985   1.00 75.42 454 A 1 
ATOM 3467 N N   . ILE A 1 455 ? -1.231  19.844  7.534   1.00 96.41 455 A 1 
ATOM 3468 C CA  . ILE A 1 455 ? 0.189   19.979  7.184   1.00 96.53 455 A 1 
ATOM 3469 C C   . ILE A 1 455 ? 0.591   18.992  6.079   1.00 96.85 455 A 1 
ATOM 3470 O O   . ILE A 1 455 ? 1.758   18.637  5.946   1.00 96.11 455 A 1 
ATOM 3471 C CB  . ILE A 1 455 ? 1.098   19.903  8.437   1.00 96.15 455 A 1 
ATOM 3472 C CG1 . ILE A 1 455 ? 0.921   18.575  9.202   1.00 94.51 455 A 1 
ATOM 3473 C CG2 . ILE A 1 455 ? 0.845   21.109  9.359   1.00 92.93 455 A 1 
ATOM 3474 C CD1 . ILE A 1 455 ? 2.004   18.319  10.257  1.00 90.00 455 A 1 
ATOM 3475 N N   . GLU A 1 456 ? -0.380  18.533  5.290   1.00 95.65 456 A 1 
ATOM 3476 C CA  . GLU A 1 456 ? -0.166  17.623  4.169   1.00 96.02 456 A 1 
ATOM 3477 C C   . GLU A 1 456 ? 0.623   18.298  3.042   1.00 96.00 456 A 1 
ATOM 3478 O O   . GLU A 1 456 ? 0.408   19.473  2.708   1.00 95.35 456 A 1 
ATOM 3479 C CB  . GLU A 1 456 ? -1.520  17.101  3.686   1.00 95.93 456 A 1 
ATOM 3480 C CG  . GLU A 1 456 ? -1.418  15.917  2.722   1.00 93.98 456 A 1 
ATOM 3481 C CD  . GLU A 1 456 ? -2.782  15.530  2.131   1.00 95.87 456 A 1 
ATOM 3482 O OE1 . GLU A 1 456 ? -2.795  14.731  1.181   1.00 91.14 456 A 1 
ATOM 3483 O OE2 . GLU A 1 456 ? -3.805  16.148  2.520   1.00 93.12 456 A 1 
ATOM 3484 N N   . TRP A 1 457 ? 1.559   17.546  2.458   1.00 96.74 457 A 1 
ATOM 3485 C CA  . TRP A 1 457 ? 2.370   17.986  1.329   1.00 96.89 457 A 1 
ATOM 3486 C C   . TRP A 1 457 ? 2.778   16.811  0.441   1.00 96.89 457 A 1 
ATOM 3487 O O   . TRP A 1 457 ? 2.755   15.658  0.860   1.00 96.17 457 A 1 
ATOM 3488 C CB  . TRP A 1 457 ? 3.591   18.766  1.836   1.00 96.83 457 A 1 
ATOM 3489 C CG  . TRP A 1 457 ? 4.599   17.986  2.617   1.00 97.07 457 A 1 
ATOM 3490 C CD1 . TRP A 1 457 ? 4.563   17.761  3.949   1.00 96.16 457 A 1 
ATOM 3491 C CD2 . TRP A 1 457 ? 5.797   17.304  2.130   1.00 97.11 457 A 1 
ATOM 3492 N NE1 . TRP A 1 457 ? 5.651   16.994  4.322   1.00 96.16 457 A 1 
ATOM 3493 C CE2 . TRP A 1 457 ? 6.440   16.683  3.241   1.00 96.80 457 A 1 
ATOM 3494 C CE3 . TRP A 1 457 ? 6.394   17.155  0.864   1.00 96.63 457 A 1 
ATOM 3495 C CZ2 . TRP A 1 457 ? 7.624   15.938  3.101   1.00 96.30 457 A 1 
ATOM 3496 C CZ3 . TRP A 1 457 ? 7.582   16.408  0.710   1.00 95.71 457 A 1 
ATOM 3497 C CH2 . TRP A 1 457 ? 8.194   15.800  1.824   1.00 95.32 457 A 1 
ATOM 3498 N N   . VAL A 1 458 ? 3.184   17.113  -0.798  1.00 97.26 458 A 1 
ATOM 3499 C CA  . VAL A 1 458 ? 3.631   16.120  -1.779  1.00 97.50 458 A 1 
ATOM 3500 C C   . VAL A 1 458 ? 4.843   16.629  -2.551  1.00 97.42 458 A 1 
ATOM 3501 O O   . VAL A 1 458 ? 4.984   17.824  -2.827  1.00 97.12 458 A 1 
ATOM 3502 C CB  . VAL A 1 458 ? 2.464   15.716  -2.698  1.00 97.22 458 A 1 
ATOM 3503 C CG1 . VAL A 1 458 ? 1.999   16.849  -3.623  1.00 94.46 458 A 1 
ATOM 3504 C CG2 . VAL A 1 458 ? 2.801   14.488  -3.542  1.00 94.07 458 A 1 
ATOM 3505 N N   . SER A 1 459 ? 5.743   15.710  -2.907  1.00 97.70 459 A 1 
ATOM 3506 C CA  . SER A 1 459 ? 6.931   15.992  -3.716  1.00 97.66 459 A 1 
ATOM 3507 C C   . SER A 1 459 ? 6.642   15.780  -5.203  1.00 97.60 459 A 1 
ATOM 3508 O O   . SER A 1 459 ? 6.371   14.659  -5.630  1.00 97.30 459 A 1 
ATOM 3509 C CB  . SER A 1 459 ? 8.065   15.076  -3.259  1.00 97.36 459 A 1 
ATOM 3510 O OG  . SER A 1 459 ? 9.212   15.223  -4.071  1.00 95.37 459 A 1 
ATOM 3511 N N   . VAL A 1 460 ? 6.779   16.822  -6.026  1.00 97.59 460 A 1 
ATOM 3512 C CA  . VAL A 1 460 ? 6.566   16.719  -7.485  1.00 97.46 460 A 1 
ATOM 3513 C C   . VAL A 1 460 ? 7.536   15.730  -8.162  1.00 97.25 460 A 1 
ATOM 3514 O O   . VAL A 1 460 ? 7.088   14.943  -8.998  1.00 96.90 460 A 1 
ATOM 3515 C CB  . VAL A 1 460 ? 6.611   18.109  -8.155  1.00 97.22 460 A 1 
ATOM 3516 C CG1 . VAL A 1 460 ? 6.499   18.035  -9.684  1.00 96.13 460 A 1 
ATOM 3517 C CG2 . VAL A 1 460 ? 5.486   19.016  -7.640  1.00 95.97 460 A 1 
ATOM 3518 N N   . PRO A 1 461 ? 8.839   15.693  -7.821  1.00 97.56 461 A 1 
ATOM 3519 C CA  . PRO A 1 461 ? 9.738   14.670  -8.354  1.00 97.23 461 A 1 
ATOM 3520 C C   . PRO A 1 461 ? 9.349   13.235  -7.975  1.00 97.23 461 A 1 
ATOM 3521 O O   . PRO A 1 461 ? 9.530   12.333  -8.791  1.00 96.92 461 A 1 
ATOM 3522 C CB  . PRO A 1 461 ? 11.124  15.013  -7.808  1.00 96.56 461 A 1 
ATOM 3523 C CG  . PRO A 1 461 ? 11.044  16.515  -7.558  1.00 94.55 461 A 1 
ATOM 3524 C CD  . PRO A 1 461 ? 9.605   16.693  -7.096  1.00 96.93 461 A 1 
ATOM 3525 N N   . GLU A 1 462 ? 8.822   13.012  -6.763  1.00 97.27 462 A 1 
ATOM 3526 C CA  . GLU A 1 462 ? 8.395   11.684  -6.310  1.00 97.46 462 A 1 
ATOM 3527 C C   . GLU A 1 462 ? 7.119   11.229  -7.029  1.00 97.51 462 A 1 
ATOM 3528 O O   . GLU A 1 462 ? 7.096   10.115  -7.550  1.00 97.28 462 A 1 
ATOM 3529 C CB  . GLU A 1 462 ? 8.241   11.656  -4.779  1.00 97.46 462 A 1 
ATOM 3530 C CG  . GLU A 1 462 ? 9.566   11.895  -4.040  1.00 96.97 462 A 1 
ATOM 3531 C CD  . GLU A 1 462 ? 9.501   11.743  -2.510  1.00 96.84 462 A 1 
ATOM 3532 O OE1 . GLU A 1 462 ? 10.443  12.210  -1.829  1.00 93.49 462 A 1 
ATOM 3533 O OE2 . GLU A 1 462 ? 8.557   11.132  -1.974  1.00 94.12 462 A 1 
ATOM 3534 N N   . MET A 1 463 ? 6.126   12.119  -7.205  1.00 97.58 463 A 1 
ATOM 3535 C CA  . MET A 1 463 ? 4.960   11.884  -8.073  1.00 97.56 463 A 1 
ATOM 3536 C C   . MET A 1 463 ? 5.382   11.550  -9.510  1.00 97.31 463 A 1 
ATOM 3537 O O   . MET A 1 463 ? 4.858   10.641  -10.145 1.00 97.03 463 A 1 
ATOM 3538 C CB  . MET A 1 463 ? 4.072   13.140  -8.140  1.00 97.58 463 A 1 
ATOM 3539 C CG  . MET A 1 463 ? 3.398   13.538  -6.836  1.00 96.01 463 A 1 
ATOM 3540 S SD  . MET A 1 463 ? 2.479   15.097  -7.000  1.00 95.25 463 A 1 
ATOM 3541 C CE  . MET A 1 463 ? 1.006   14.487  -7.853  1.00 86.47 463 A 1 
ATOM 3542 N N   . THR A 1 464 ? 6.363   12.285  -10.049 1.00 97.60 464 A 1 
ATOM 3543 C CA  . THR A 1 464 ? 6.896   12.034  -11.399 1.00 97.23 464 A 1 
ATOM 3544 C C   . THR A 1 464 ? 7.547   10.652  -11.490 1.00 97.02 464 A 1 
ATOM 3545 O O   . THR A 1 464 ? 7.392   9.963   -12.498 1.00 96.56 464 A 1 
ATOM 3546 C CB  . THR A 1 464 ? 7.903   13.121  -11.811 1.00 96.75 464 A 1 
ATOM 3547 O OG1 . THR A 1 464 ? 7.333   14.404  -11.697 1.00 94.30 464 A 1 
ATOM 3548 C CG2 . THR A 1 464 ? 8.365   12.979  -13.262 1.00 94.24 464 A 1 
ATOM 3549 N N   . ALA A 1 465 ? 8.254   10.219  -10.446 1.00 96.95 465 A 1 
ATOM 3550 C CA  . ALA A 1 465 ? 8.833   8.883   -10.374 1.00 96.79 465 A 1 
ATOM 3551 C C   . ALA A 1 465 ? 7.750   7.791   -10.331 1.00 96.82 465 A 1 
ATOM 3552 O O   . ALA A 1 465 ? 7.869   6.815   -11.072 1.00 96.60 465 A 1 
ATOM 3553 C CB  . ALA A 1 465 ? 9.785   8.813   -9.177  1.00 96.66 465 A 1 
ATOM 3554 N N   . ALA A 1 466 ? 6.673   7.975   -9.553  1.00 96.59 466 A 1 
ATOM 3555 C CA  . ALA A 1 466 ? 5.534   7.056   -9.522  1.00 96.92 466 A 1 
ATOM 3556 C C   . ALA A 1 466 ? 4.873   6.928   -10.906 1.00 96.78 466 A 1 
ATOM 3557 O O   . ALA A 1 466 ? 4.728   5.818   -11.422 1.00 96.81 466 A 1 
ATOM 3558 C CB  . ALA A 1 466 ? 4.544   7.531   -8.456  1.00 97.21 466 A 1 
ATOM 3559 N N   . CYS A 1 467 ? 4.612   8.050   -11.587 1.00 96.89 467 A 1 
ATOM 3560 C CA  . CYS A 1 467 ? 4.083   8.066   -12.956 1.00 96.80 467 A 1 
ATOM 3561 C C   . CYS A 1 467 ? 4.984   7.292   -13.942 1.00 96.61 467 A 1 
ATOM 3562 O O   . CYS A 1 467 ? 4.496   6.518   -14.772 1.00 96.14 467 A 1 
ATOM 3563 C CB  . CYS A 1 467 ? 3.904   9.536   -13.366 1.00 96.66 467 A 1 
ATOM 3564 S SG  . CYS A 1 467 ? 3.110   9.639   -14.989 1.00 95.39 467 A 1 
ATOM 3565 N N   . LYS A 1 468 ? 6.319   7.426   -13.832 1.00 96.33 468 A 1 
ATOM 3566 C CA  . LYS A 1 468 ? 7.276   6.655   -14.645 1.00 96.01 468 A 1 
ATOM 3567 C C   . LYS A 1 468 ? 7.227   5.156   -14.336 1.00 95.93 468 A 1 
ATOM 3568 O O   . LYS A 1 468 ? 7.328   4.357   -15.264 1.00 95.68 468 A 1 
ATOM 3569 C CB  . LYS A 1 468 ? 8.700   7.197   -14.457 1.00 95.77 468 A 1 
ATOM 3570 C CG  . LYS A 1 468 ? 8.877   8.568   -15.134 1.00 94.48 468 A 1 
ATOM 3571 C CD  . LYS A 1 468 ? 10.196  9.241   -14.775 1.00 91.81 468 A 1 
ATOM 3572 C CE  . LYS A 1 468 ? 11.408  8.511   -15.380 1.00 86.31 468 A 1 
ATOM 3573 N NZ  . LYS A 1 468 ? 12.613  9.376   -15.301 1.00 80.68 468 A 1 
ATOM 3574 N N   . VAL A 1 469 ? 7.057   4.779   -13.063 1.00 96.05 469 A 1 
ATOM 3575 C CA  . VAL A 1 469 ? 6.870   3.373   -12.667 1.00 96.33 469 A 1 
ATOM 3576 C C   . VAL A 1 469 ? 5.593   2.810   -13.292 1.00 96.35 469 A 1 
ATOM 3577 O O   . VAL A 1 469 ? 5.640   1.710   -13.835 1.00 96.21 469 A 1 
ATOM 3578 C CB  . VAL A 1 469 ? 6.887   3.206   -11.134 1.00 96.51 469 A 1 
ATOM 3579 C CG1 . VAL A 1 469 ? 6.490   1.793   -10.686 1.00 95.79 469 A 1 
ATOM 3580 C CG2 . VAL A 1 469 ? 8.295   3.467   -10.574 1.00 95.84 469 A 1 
ATOM 3581 N N   . VAL A 1 470 ? 4.488   3.563   -13.321 1.00 96.37 470 A 1 
ATOM 3582 C CA  . VAL A 1 470 ? 3.238   3.157   -13.995 1.00 96.65 470 A 1 
ATOM 3583 C C   . VAL A 1 470 ? 3.462   2.923   -15.491 1.00 96.36 470 A 1 
ATOM 3584 O O   . VAL A 1 470 ? 3.100   1.865   -16.008 1.00 96.17 470 A 1 
ATOM 3585 C CB  . VAL A 1 470 ? 2.116   4.192   -13.774 1.00 96.90 470 A 1 
ATOM 3586 C CG1 . VAL A 1 470 ? 0.842   3.847   -14.565 1.00 96.37 470 A 1 
ATOM 3587 C CG2 . VAL A 1 470 ? 1.727   4.276   -12.295 1.00 96.50 470 A 1 
ATOM 3588 N N   . ILE A 1 471 ? 4.101   3.861   -16.197 1.00 96.55 471 A 1 
ATOM 3589 C CA  . ILE A 1 471 ? 4.401   3.728   -17.634 1.00 96.17 471 A 1 
ATOM 3590 C C   . ILE A 1 471 ? 5.252   2.478   -17.895 1.00 95.86 471 A 1 
ATOM 3591 O O   . ILE A 1 471 ? 4.978   1.707   -18.821 1.00 95.37 471 A 1 
ATOM 3592 C CB  . ILE A 1 471 ? 5.102   5.010   -18.155 1.00 95.99 471 A 1 
ATOM 3593 C CG1 . ILE A 1 471 ? 4.130   6.215   -18.123 1.00 95.26 471 A 1 
ATOM 3594 C CG2 . ILE A 1 471 ? 5.645   4.823   -19.587 1.00 95.38 471 A 1 
ATOM 3595 C CD1 . ILE A 1 471 ? 4.839   7.575   -18.211 1.00 94.03 471 A 1 
ATOM 3596 N N   . GLU A 1 472 ? 6.270   2.248   -17.073 1.00 95.46 472 A 1 
ATOM 3597 C CA  . GLU A 1 472 ? 7.160   1.099   -17.216 1.00 95.16 472 A 1 
ATOM 3598 C C   . GLU A 1 472 ? 6.467   -0.227  -16.862 1.00 95.32 472 A 1 
ATOM 3599 O O   . GLU A 1 472 ? 6.673   -1.217  -17.563 1.00 95.09 472 A 1 
ATOM 3600 C CB  . GLU A 1 472 ? 8.428   1.347   -16.392 1.00 94.84 472 A 1 
ATOM 3601 C CG  . GLU A 1 472 ? 9.458   0.214   -16.439 1.00 93.24 472 A 1 
ATOM 3602 C CD  . GLU A 1 472 ? 10.054  -0.099  -17.819 1.00 93.57 472 A 1 
ATOM 3603 O OE1 . GLU A 1 472 ? 10.863  -1.058  -17.887 1.00 89.69 472 A 1 
ATOM 3604 O OE2 . GLU A 1 472 ? 9.736   0.530   -18.849 1.00 90.49 472 A 1 
ATOM 3605 N N   . LEU A 1 473 ? 5.591   -0.251  -15.851 1.00 95.82 473 A 1 
ATOM 3606 C CA  . LEU A 1 473 ? 4.738   -1.405  -15.544 1.00 95.99 473 A 1 
ATOM 3607 C C   . LEU A 1 473 ? 3.879   -1.786  -16.743 1.00 96.01 473 A 1 
ATOM 3608 O O   . LEU A 1 473 ? 3.877   -2.945  -17.151 1.00 95.50 473 A 1 
ATOM 3609 C CB  . LEU A 1 473 ? 3.826   -1.091  -14.341 1.00 95.96 473 A 1 
ATOM 3610 C CG  . LEU A 1 473 ? 4.487   -1.311  -12.975 1.00 93.98 473 A 1 
ATOM 3611 C CD1 . LEU A 1 473 ? 3.583   -0.745  -11.882 1.00 92.90 473 A 1 
ATOM 3612 C CD2 . LEU A 1 473 ? 4.689   -2.802  -12.699 1.00 93.13 473 A 1 
ATOM 3613 N N   . VAL A 1 474 ? 3.195   -0.812  -17.346 1.00 96.04 474 A 1 
ATOM 3614 C CA  . VAL A 1 474 ? 2.366   -1.031  -18.536 1.00 96.11 474 A 1 
ATOM 3615 C C   . VAL A 1 474 ? 3.196   -1.630  -19.673 1.00 95.66 474 A 1 
ATOM 3616 O O   . VAL A 1 474 ? 2.778   -2.612  -20.295 1.00 95.20 474 A 1 
ATOM 3617 C CB  . VAL A 1 474 ? 1.687   0.286   -18.952 1.00 96.33 474 A 1 
ATOM 3618 C CG1 . VAL A 1 474 ? 1.002   0.158   -20.312 1.00 95.53 474 A 1 
ATOM 3619 C CG2 . VAL A 1 474 ? 0.613   0.697   -17.942 1.00 95.68 474 A 1 
ATOM 3620 N N   . ARG A 1 475 ? 4.404   -1.117  -19.917 1.00 95.40 475 A 1 
ATOM 3621 C CA  . ARG A 1 475 ? 5.327   -1.649  -20.925 1.00 94.97 475 A 1 
ATOM 3622 C C   . ARG A 1 475 ? 5.734   -3.095  -20.622 1.00 94.74 475 A 1 
ATOM 3623 O O   . ARG A 1 475 ? 5.669   -3.943  -21.510 1.00 94.47 475 A 1 
ATOM 3624 C CB  . ARG A 1 475 ? 6.552   -0.732  -21.016 1.00 94.84 475 A 1 
ATOM 3625 C CG  . ARG A 1 475 ? 7.406   -1.043  -22.246 1.00 93.46 475 A 1 
ATOM 3626 C CD  . ARG A 1 475 ? 8.775   -0.357  -22.174 1.00 92.29 475 A 1 
ATOM 3627 N NE  . ARG A 1 475 ? 9.647   -0.941  -21.135 1.00 88.51 475 A 1 
ATOM 3628 C CZ  . ARG A 1 475 ? 10.257  -2.112  -21.157 1.00 87.06 475 A 1 
ATOM 3629 N NH1 . ARG A 1 475 ? 10.167  -2.924  -22.171 1.00 79.64 475 A 1 
ATOM 3630 N NH2 . ARG A 1 475 ? 10.973  -2.491  -20.141 1.00 80.10 475 A 1 
ATOM 3631 N N   . LEU A 1 476 ? 6.137   -3.392  -19.381 1.00 94.80 476 A 1 
ATOM 3632 C CA  . LEU A 1 476 ? 6.599   -4.724  -18.970 1.00 94.67 476 A 1 
ATOM 3633 C C   . LEU A 1 476 ? 5.487   -5.774  -19.049 1.00 94.76 476 A 1 
ATOM 3634 O O   . LEU A 1 476 ? 5.716   -6.862  -19.580 1.00 94.04 476 A 1 
ATOM 3635 C CB  . LEU A 1 476 ? 7.181   -4.653  -17.550 1.00 94.68 476 A 1 
ATOM 3636 C CG  . LEU A 1 476 ? 8.541   -3.944  -17.436 1.00 93.62 476 A 1 
ATOM 3637 C CD1 . LEU A 1 476 ? 8.923   -3.845  -15.960 1.00 91.90 476 A 1 
ATOM 3638 C CD2 . LEU A 1 476 ? 9.656   -4.694  -18.156 1.00 91.99 476 A 1 
ATOM 3639 N N   . TRP A 1 477 ? 4.264   -5.449  -18.623 1.00 95.25 477 A 1 
ATOM 3640 C CA  . TRP A 1 477 ? 3.111   -6.342  -18.771 1.00 95.12 477 A 1 
ATOM 3641 C C   . TRP A 1 477 ? 2.799   -6.662  -20.238 1.00 94.63 477 A 1 
ATOM 3642 O O   . TRP A 1 477 ? 2.378   -7.776  -20.553 1.00 92.57 477 A 1 
ATOM 3643 C CB  . TRP A 1 477 ? 1.906   -5.741  -18.044 1.00 95.51 477 A 1 
ATOM 3644 C CG  . TRP A 1 477 ? 1.874   -6.055  -16.574 1.00 95.48 477 A 1 
ATOM 3645 C CD1 . TRP A 1 477 ? 2.317   -5.260  -15.574 1.00 94.46 477 A 1 
ATOM 3646 C CD2 . TRP A 1 477 ? 1.415   -7.281  -15.930 1.00 95.36 477 A 1 
ATOM 3647 N NE1 . TRP A 1 477 ? 2.165   -5.906  -14.359 1.00 94.44 477 A 1 
ATOM 3648 C CE2 . TRP A 1 477 ? 1.615   -7.159  -14.520 1.00 95.19 477 A 1 
ATOM 3649 C CE3 . TRP A 1 477 ? 0.860   -8.489  -16.399 1.00 95.35 477 A 1 
ATOM 3650 C CZ2 . TRP A 1 477 ? 1.290   -8.188  -13.624 1.00 95.07 477 A 1 
ATOM 3651 C CZ3 . TRP A 1 477 ? 0.526   -9.525  -15.507 1.00 94.28 477 A 1 
ATOM 3652 C CH2 . TRP A 1 477 ? 0.741   -9.379  -14.123 1.00 94.08 477 A 1 
ATOM 3653 N N   . GLY A 1 478 ? 3.088   -5.742  -21.166 1.00 93.31 478 A 1 
ATOM 3654 C CA  . GLY A 1 478 ? 2.970   -5.954  -22.613 1.00 92.19 478 A 1 
ATOM 3655 C C   . GLY A 1 478 ? 4.162   -6.657  -23.278 1.00 91.60 478 A 1 
ATOM 3656 O O   . GLY A 1 478 ? 4.121   -6.908  -24.488 1.00 87.52 478 A 1 
ATOM 3657 N N   . THR A 1 479 ? 5.243   -6.965  -22.539 1.00 91.87 479 A 1 
ATOM 3658 C CA  . THR A 1 479 ? 6.453   -7.605  -23.089 1.00 88.80 479 A 1 
ATOM 3659 C C   . THR A 1 479 ? 6.837   -8.905  -22.385 1.00 84.98 479 A 1 
ATOM 3660 O O   . THR A 1 479 ? 7.253   -9.851  -23.057 1.00 72.91 479 A 1 
ATOM 3661 C CB  . THR A 1 479 ? 7.656   -6.645  -23.118 1.00 85.12 479 A 1 
ATOM 3662 O OG1 . THR A 1 479 ? 7.938   -6.090  -21.854 1.00 80.03 479 A 1 
ATOM 3663 C CG2 . THR A 1 479 ? 7.441   -5.472  -24.078 1.00 76.93 479 A 1 
ATOM 3664 N N   . GLU A 1 480 ? 6.665   -8.996  -21.070 1.00 75.90 480 A 1 
ATOM 3665 C CA  . GLU A 1 480 ? 7.104   -10.122 -20.236 1.00 71.67 480 A 1 
ATOM 3666 C C   . GLU A 1 480 ? 5.951   -11.049 -19.818 1.00 67.99 480 A 1 
ATOM 3667 O O   . GLU A 1 480 ? 6.178   -12.229 -19.534 1.00 59.26 480 A 1 
ATOM 3668 C CB  . GLU A 1 480 ? 7.881   -9.598  -19.015 1.00 65.83 480 A 1 
ATOM 3669 C CG  . GLU A 1 480 ? 9.163   -8.847  -19.425 1.00 59.60 480 A 1 
ATOM 3670 C CD  . GLU A 1 480 ? 10.043  -8.396  -18.245 1.00 55.27 480 A 1 
ATOM 3671 O OE1 . GLU A 1 480 ? 11.086  -7.762  -18.531 1.00 50.03 480 A 1 
ATOM 3672 O OE2 . GLU A 1 480 ? 9.697   -8.692  -17.081 1.00 51.97 480 A 1 
ATOM 3673 N N   . GLY A 1 481 ? 4.708   -10.581 -19.875 1.00 61.44 481 A 1 
ATOM 3674 C CA  . GLY A 1 481 ? 3.523   -11.310 -19.401 1.00 57.67 481 A 1 
ATOM 3675 C C   . GLY A 1 481 ? 3.225   -12.654 -20.090 1.00 58.98 481 A 1 
ATOM 3676 O O   . GLY A 1 481 ? 2.442   -13.448 -19.571 1.00 53.34 481 A 1 
ATOM 3677 N N   . ASN A 1 482 ? 3.869   -12.950 -21.226 1.00 52.56 482 A 1 
ATOM 3678 C CA  . ASN A 1 482 ? 3.706   -14.234 -21.930 1.00 53.48 482 A 1 
ATOM 3679 C C   . ASN A 1 482 ? 4.641   -15.356 -21.426 1.00 54.76 482 A 1 
ATOM 3680 O O   . ASN A 1 482 ? 4.455   -16.515 -21.801 1.00 49.91 482 A 1 
ATOM 3681 C CB  . ASN A 1 482 ? 3.849   -14.005 -23.449 1.00 47.12 482 A 1 
ATOM 3682 C CG  . ASN A 1 482 ? 2.531   -14.068 -24.206 1.00 43.08 482 A 1 
ATOM 3683 O OD1 . ASN A 1 482 ? 1.483   -14.425 -23.706 1.00 39.49 482 A 1 
ATOM 3684 N ND2 . ASN A 1 482 ? 2.542   -13.744 -25.478 1.00 37.75 482 A 1 
ATOM 3685 N N   . SER A 1 483 ? 5.646   -15.047 -20.594 1.00 53.89 483 A 1 
ATOM 3686 C CA  . SER A 1 483 ? 6.607   -16.054 -20.113 1.00 55.11 483 A 1 
ATOM 3687 C C   . SER A 1 483 ? 6.042   -17.003 -19.047 1.00 55.31 483 A 1 
ATOM 3688 O O   . SER A 1 483 ? 6.586   -18.089 -18.852 1.00 50.79 483 A 1 
ATOM 3689 C CB  . SER A 1 483 ? 7.901   -15.379 -19.644 1.00 51.30 483 A 1 
ATOM 3690 O OG  . SER A 1 483 ? 7.668   -14.461 -18.604 1.00 46.08 483 A 1 
ATOM 3691 N N   . CYS A 1 484 ? 4.911   -16.667 -18.422 1.00 41.24 484 A 1 
ATOM 3692 C CA  . CYS A 1 484 ? 4.285   -17.451 -17.350 1.00 41.80 484 A 1 
ATOM 3693 C C   . CYS A 1 484 ? 3.091   -18.322 -17.795 1.00 42.04 484 A 1 
ATOM 3694 O O   . CYS A 1 484 ? 2.606   -19.127 -17.001 1.00 39.98 484 A 1 
ATOM 3695 C CB  . CYS A 1 484 ? 3.899   -16.499 -16.207 1.00 39.78 484 A 1 
ATOM 3696 S SG  . CYS A 1 484 ? 5.394   -15.740 -15.508 1.00 36.79 484 A 1 
ATOM 3697 N N   . ASN A 1 485 ? 2.622   -18.209 -19.044 1.00 43.29 485 A 1 
ATOM 3698 C CA  . ASN A 1 485 ? 1.431   -18.929 -19.539 1.00 44.68 485 A 1 
ATOM 3699 C C   . ASN A 1 485 ? 1.740   -20.194 -20.366 1.00 44.93 485 A 1 
ATOM 3700 O O   . ASN A 1 485 ? 0.827   -20.756 -20.976 1.00 42.09 485 A 1 
ATOM 3701 C CB  . ASN A 1 485 ? 0.485   -17.942 -20.254 1.00 42.25 485 A 1 
ATOM 3702 C CG  . ASN A 1 485 ? -0.548  -17.306 -19.338 1.00 39.16 485 A 1 
ATOM 3703 O OD1 . ASN A 1 485 ? -0.765  -17.681 -18.201 1.00 35.96 485 A 1 
ATOM 3704 N ND2 . ASN A 1 485 ? -1.268  -16.323 -19.829 1.00 34.27 485 A 1 
ATOM 3705 N N   . ASN A 1 486 ? 2.987   -20.671 -20.384 1.00 30.08 486 A 1 
ATOM 3706 C CA  . ASN A 1 486 ? 3.290   -21.996 -20.936 1.00 33.39 486 A 1 
ATOM 3707 C C   . ASN A 1 486 ? 3.348   -23.021 -19.787 1.00 33.31 486 A 1 
ATOM 3708 O O   . ASN A 1 486 ? 4.373   -23.096 -19.102 1.00 31.66 486 A 1 
ATOM 3709 C CB  . ASN A 1 486 ? 4.592   -21.954 -21.768 1.00 31.71 486 A 1 
ATOM 3710 C CG  . ASN A 1 486 ? 4.364   -21.835 -23.266 1.00 28.55 486 A 1 
ATOM 3711 O OD1 . ASN A 1 486 ? 3.271   -21.914 -23.801 1.00 25.32 486 A 1 
ATOM 3712 N ND2 . ASN A 1 486 ? 5.423   -21.675 -24.022 1.00 24.55 486 A 1 
ATOM 3713 N N   . PRO A 1 487 ? 2.296   -23.827 -19.558 1.00 27.50 487 A 1 
ATOM 3714 C CA  . PRO A 1 487 ? 2.472   -25.055 -18.799 1.00 29.13 487 A 1 
ATOM 3715 C C   . PRO A 1 487 ? 3.351   -25.990 -19.641 1.00 29.17 487 A 1 
ATOM 3716 O O   . PRO A 1 487 ? 3.032   -26.286 -20.793 1.00 28.80 487 A 1 
ATOM 3717 C CB  . PRO A 1 487 ? 1.057   -25.593 -18.550 1.00 27.15 487 A 1 
ATOM 3718 C CG  . PRO A 1 487 ? 0.253   -25.069 -19.740 1.00 28.98 487 A 1 
ATOM 3719 C CD  . PRO A 1 487 ? 0.964   -23.781 -20.157 1.00 33.71 487 A 1 
ATOM 3720 N N   . LEU A 1 488 ? 4.504   -26.387 -19.068 1.00 19.86 488 A 1 
ATOM 3721 C CA  . LEU A 1 488 ? 5.307   -27.508 -19.563 1.00 20.75 488 A 1 
ATOM 3722 C C   . LEU A 1 488 ? 4.521   -28.825 -19.487 1.00 19.34 488 A 1 
ATOM 3723 O O   . LEU A 1 488 ? 3.786   -29.004 -18.499 1.00 17.64 488 A 1 
ATOM 3724 C CB  . LEU A 1 488 ? 6.608   -27.607 -18.735 1.00 19.07 488 A 1 
ATOM 3725 C CG  . LEU A 1 488 ? 7.731   -26.682 -19.211 1.00 18.18 488 A 1 
ATOM 3726 C CD1 . LEU A 1 488 ? 8.787   -26.556 -18.104 1.00 16.58 488 A 1 
ATOM 3727 C CD2 . LEU A 1 488 ? 8.422   -27.250 -20.455 1.00 17.85 488 A 1 
ATOM 3728 O OXT . LEU A 1 488 ? 4.731   -29.618 -20.435 1.00 16.35 488 A 1 
#
