# 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_if07788
#
_entry.id if07788
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n ALA 2   
1 n ARG 3   
1 n VAL 4   
1 n ALA 5   
1 n ILE 6   
1 n LEU 7   
1 n VAL 8   
1 n ILE 9   
1 n GLY 10  
1 n ASP 11  
1 n CYS 12  
1 n TYR 13  
1 n ARG 14  
1 n ASN 15  
1 n ARG 16  
1 n ARG 17  
1 n PHE 18  
1 n VAL 19  
1 n VAL 20  
1 n ALA 21  
1 n ALA 22  
1 n ALA 23  
1 n GLN 24  
1 n GLY 25  
1 n ASN 26  
1 n HIS 27  
1 n HIS 28  
1 n MET 29  
1 n ASP 30  
1 n ALA 31  
1 n ASP 32  
1 n LEU 33  
1 n PHE 34  
1 n SER 35  
1 n LYS 36  
1 n ASP 37  
1 n ASP 38  
1 n THR 39  
1 n PRO 40  
1 n LYS 41  
1 n THR 42  
1 n SER 43  
1 n GLY 44  
1 n LYS 45  
1 n THR 46  
1 n THR 47  
1 n LEU 48  
1 n LEU 49  
1 n ALA 50  
1 n PRO 51  
1 n LEU 52  
1 n ALA 53  
1 n GLU 54  
1 n ARG 55  
1 n LEU 56  
1 n ARG 57  
1 n PRO 58  
1 n LYS 59  
1 n THR 60  
1 n LEU 61  
1 n ASP 62  
1 n GLU 63  
1 n VAL 64  
1 n ILE 65  
1 n GLY 66  
1 n GLN 67  
1 n ARG 68  
1 n HIS 69  
1 n LEU 70  
1 n ILE 71  
1 n GLY 72  
1 n GLU 73  
1 n GLY 74  
1 n LYS 75  
1 n PRO 76  
1 n LEU 77  
1 n SER 78  
1 n ILE 79  
1 n ALA 80  
1 n PHE 81  
1 n ALA 82  
1 n LEU 83  
1 n GLY 84  
1 n LYS 85  
1 n PRO 86  
1 n HIS 87  
1 n SER 88  
1 n MET 89  
1 n ILE 90  
1 n LEU 91  
1 n TRP 92  
1 n GLY 93  
1 n PRO 94  
1 n PRO 95  
1 n GLY 96  
1 n VAL 97  
1 n GLY 98  
1 n LYS 99  
1 n THR 100 
1 n THR 101 
1 n LEU 102 
1 n ALA 103 
1 n ARG 104 
1 n LEU 105 
1 n MET 106 
1 n ALA 107 
1 n ASP 108 
1 n ALA 109 
1 n PHE 110 
1 n HIS 111 
1 n ALA 112 
1 n GLU 113 
1 n PHE 114 
1 n ILE 115 
1 n ALA 116 
1 n ILE 117 
1 n SER 118 
1 n ALA 119 
1 n VAL 120 
1 n LEU 121 
1 n SER 122 
1 n GLY 123 
1 n VAL 124 
1 n LYS 125 
1 n ASP 126 
1 n ILE 127 
1 n ARG 128 
1 n ASP 129 
1 n ALA 130 
1 n VAL 131 
1 n ALA 132 
1 n ARG 133 
1 n ALA 134 
1 n GLN 135 
1 n ALA 136 
1 n ALA 137 
1 n GLN 138 
1 n MET 139 
1 n GLN 140 
1 n ASN 141 
1 n ARG 142 
1 n ALA 143 
1 n THR 144 
1 n LEU 145 
1 n LEU 146 
1 n PHE 147 
1 n VAL 148 
1 n ASP 149 
1 n GLU 150 
1 n VAL 151 
1 n HIS 152 
1 n ARG 153 
1 n PHE 154 
1 n ASN 155 
1 n LYS 156 
1 n ALA 157 
1 n GLN 158 
1 n GLN 159 
1 n ASP 160 
1 n ALA 161 
1 n PHE 162 
1 n LEU 163 
1 n PRO 164 
1 n HIS 165 
1 n VAL 166 
1 n GLU 167 
1 n ASN 168 
1 n GLY 169 
1 n LEU 170 
1 n PHE 171 
1 n THR 172 
1 n PHE 173 
1 n ILE 174 
1 n GLY 175 
1 n ALA 176 
1 n THR 177 
1 n THR 178 
1 n GLU 179 
1 n ASN 180 
1 n PRO 181 
1 n SER 182 
1 n PHE 183 
1 n GLU 184 
1 n VAL 185 
1 n ASN 186 
1 n SER 187 
1 n ALA 188 
1 n LEU 189 
1 n LEU 190 
1 n SER 191 
1 n ARG 192 
1 n SER 193 
1 n THR 194 
1 n VAL 195 
1 n TYR 196 
1 n VAL 197 
1 n LEU 198 
1 n HIS 199 
1 n ALA 200 
1 n LEU 201 
1 n THR 202 
1 n GLU 203 
1 n GLU 204 
1 n GLU 205 
1 n LEU 206 
1 n GLU 207 
1 n GLN 208 
1 n LEU 209 
1 n LEU 210 
1 n ASP 211 
1 n ARG 212 
1 n ALA 213 
1 n LEU 214 
1 n ALA 215 
1 n ILE 216 
1 n VAL 217 
1 n LEU 218 
1 n PRO 219 
1 n ALA 220 
1 n ARG 221 
1 n PRO 222 
1 n LEU 223 
1 n PRO 224 
1 n VAL 225 
1 n GLU 226 
1 n ILE 227 
1 n ARG 228 
1 n GLY 229 
1 n ILE 230 
1 n LEU 231 
1 n THR 232 
1 n ALA 233 
1 n TYR 234 
1 n ALA 235 
1 n ASP 236 
1 n GLY 237 
1 n ASP 238 
1 n GLY 239 
1 n ARG 240 
1 n ARG 241 
1 n LEU 242 
1 n ILE 243 
1 n THR 244 
1 n LEU 245 
1 n VAL 246 
1 n GLU 247 
1 n HIS 248 
1 n LEU 249 
1 n ALA 250 
1 n GLU 251 
1 n ALA 252 
1 n ILE 253 
1 n GLU 254 
1 n GLU 255 
1 n ALA 256 
1 n GLU 257 
1 n GLN 258 
1 n GLN 259 
1 n GLY 260 
1 n LYS 261 
1 n ASN 262 
1 n THR 263 
1 n VAL 264 
1 n THR 265 
1 n PHE 266 
1 n ASP 267 
1 n VAL 268 
1 n ALA 269 
1 n PHE 270 
1 n VAL 271 
1 n GLU 272 
1 n SER 273 
1 n ALA 274 
1 n LEU 275 
1 n ALA 276 
1 n ARG 277 
1 n SER 278 
1 n LEU 279 
1 n ARG 280 
1 n ARG 281 
1 n PHE 282 
1 n ASP 283 
1 n LYS 284 
1 n GLY 285 
1 n GLY 286 
1 n GLU 287 
1 n ALA 288 
1 n PHE 289 
1 n TYR 290 
1 n ASP 291 
1 n GLN 292 
1 n ILE 293 
1 n SER 294 
1 n ALA 295 
1 n LEU 296 
1 n HIS 297 
1 n LYS 298 
1 n SER 299 
1 n VAL 300 
1 n ARG 301 
1 n GLY 302 
1 n SER 303 
1 n HIS 304 
1 n PRO 305 
1 n ASP 306 
1 n ALA 307 
1 n ALA 308 
1 n LEU 309 
1 n TYR 310 
1 n TRP 311 
1 n PHE 312 
1 n CYS 313 
1 n ARG 314 
1 n MET 315 
1 n LEU 316 
1 n ASP 317 
1 n GLY 318 
1 n GLY 319 
1 n ALA 320 
1 n ASP 321 
1 n PRO 322 
1 n ARG 323 
1 n TYR 324 
1 n LEU 325 
1 n ALA 326 
1 n ARG 327 
1 n ARG 328 
1 n ILE 329 
1 n VAL 330 
1 n ARG 331 
1 n MET 332 
1 n ALA 333 
1 n TRP 334 
1 n GLU 335 
1 n ASP 336 
1 n ILE 337 
1 n GLY 338 
1 n LEU 339 
1 n ALA 340 
1 n ASP 341 
1 n PRO 342 
1 n ARG 343 
1 n ALA 344 
1 n ALA 345 
1 n GLN 346 
1 n ILE 347 
1 n VAL 348 
1 n ASN 349 
1 n ASP 350 
1 n ALA 351 
1 n ALA 352 
1 n GLU 353 
1 n THR 354 
1 n TYR 355 
1 n GLU 356 
1 n ARG 357 
1 n LEU 358 
1 n GLY 359 
1 n SER 360 
1 n PRO 361 
1 n GLU 362 
1 n GLY 363 
1 n GLU 364 
1 n LEU 365 
1 n ALA 366 
1 n LEU 367 
1 n ALA 368 
1 n GLN 369 
1 n ALA 370 
1 n VAL 371 
1 n LEU 372 
1 n TYR 373 
1 n LEU 374 
1 n SER 375 
1 n VAL 376 
1 n ALA 377 
1 n PRO 378 
1 n LYS 379 
1 n SER 380 
1 n ASN 381 
1 n ALA 382 
1 n GLY 383 
1 n TYR 384 
1 n ALA 385 
1 n ALA 386 
1 n PHE 387 
1 n SER 388 
1 n VAL 389 
1 n ALA 390 
1 n ARG 391 
1 n ARG 392 
1 n PHE 393 
1 n ILE 394 
1 n ARG 395 
1 n GLU 396 
1 n ASP 397 
1 n ILE 398 
1 n SER 399 
1 n ARG 400 
1 n GLU 401 
1 n VAL 402 
1 n PRO 403 
1 n MET 404 
1 n HIS 405 
1 n LEU 406 
1 n ARG 407 
1 n ASN 408 
1 n ALA 409 
1 n PRO 410 
1 n THR 411 
1 n ARG 412 
1 n LEU 413 
1 n MET 414 
1 n GLN 415 
1 n GLU 416 
1 n LEU 417 
1 n GLY 418 
1 n TYR 419 
1 n GLY 420 
1 n ARG 421 
1 n ALA 422 
1 n TYR 423 
1 n ARG 424 
1 n TYR 425 
1 n ALA 426 
1 n HIS 427 
1 n ASP 428 
1 n GLU 429 
1 n PRO 430 
1 n ASP 431 
1 n ALA 432 
1 n TYR 433 
1 n ALA 434 
1 n ALA 435 
1 n GLY 436 
1 n GLU 437 
1 n THR 438 
1 n TYR 439 
1 n LEU 440 
1 n PRO 441 
1 n GLU 442 
1 n GLY 443 
1 n MET 444 
1 n GLU 445 
1 n GLU 446 
1 n PRO 447 
1 n ASN 448 
1 n TRP 449 
1 n TYR 450 
1 n ARG 451 
1 n PRO 452 
1 n THR 453 
1 n PRO 454 
1 n ARG 455 
1 n GLY 456 
1 n LEU 457 
1 n GLU 458 
1 n ALA 459 
1 n LYS 460 
1 n ILE 461 
1 n ILE 462 
1 n GLU 463 
1 n LYS 464 
1 n LEU 465 
1 n ALA 466 
1 n GLU 467 
1 n LEU 468 
1 n ARG 469 
1 n ARG 470 
1 n ARG 471 
1 n ASP 472 
1 n LYS 473 
1 n VAL 474 
1 n ALA 475 
1 n ARG 476 
1 n LYS 477 
1 n ILE 478 
1 n GLU 479 
1 n ASN 480 
1 n GLU 481 
1 n GLU 482 
1 n GLU 483 
1 n LYS 484 
1 n ALA 485 
1 n LYS 486 
1 n SER 487 
#
_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 14:48:28)"
_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 80.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n ASP . 11  A 11  
A 12  1 n CYS . 12  A 12  
A 13  1 n TYR . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n THR . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n SER . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n MET . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n ASP . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n HIS . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n PHE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n THR . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n PRO . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n PRO . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n TYR . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n HIS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n THR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n PHE . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n SER . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n ARG . 281 A 281 
A 282 1 n PHE . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n ILE . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n HIS . 297 A 297 
A 298 1 n LYS . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n VAL . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ASP . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n TYR . 310 A 310 
A 311 1 n TRP . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n CYS . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ASP . 317 A 317 
A 318 1 n GLY . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ARG . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n TRP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ASP . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLU . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n GLN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n VAL . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n TYR . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n PRO . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASN . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n TYR . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n SER . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n ARG . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n PRO . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n HIS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLN . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n TYR . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n TYR . 423 A 423 
A 424 1 n ARG . 424 A 424 
A 425 1 n TYR . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n HIS . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n GLU . 429 A 429 
A 430 1 n PRO . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n TYR . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLU . 446 A 446 
A 447 1 n PRO . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n TRP . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n PRO . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n PRO . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n GLU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LYS . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n LEU . 468 A 468 
A 469 1 n ARG . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ARG . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n LYS . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n LYS . 477 A 477 
A 478 1 n ILE . 478 A 478 
A 479 1 n GLU . 479 A 479 
A 480 1 n ASN . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLU . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n LYS . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n SER . 487 A 487 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 26.055  43.611  47.148  1.00 11.45 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 24.866  43.506  48.009  1.00 20.80 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 23.696  43.099  47.118  1.00 20.80 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 23.333  43.902  46.275  1.00 20.09 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 24.584  44.895  48.655  1.00 19.94 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 25.545  45.261  49.803  1.00 17.98 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 25.647  46.776  49.955  1.00 17.99 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 25.068  44.660  51.123  1.00 20.63 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 23.114  41.913  47.125  1.00 14.50 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 23.233  40.689  47.910  1.00 22.87 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 22.825  39.507  47.004  1.00 23.14 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 21.833  39.594  46.302  1.00 22.59 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 22.286  40.823  49.112  1.00 22.48 2   A 1 
ATOM 14   N N   . ARG A 1 3   ? 23.659  38.514  46.866  1.00 12.75 3   A 1 
ATOM 15   C CA  . ARG A 1 3   ? 23.606  37.107  47.307  1.00 22.12 3   A 1 
ATOM 16   C C   . ARG A 1 3   ? 22.835  36.143  46.397  1.00 21.25 3   A 1 
ATOM 17   O O   . ARG A 1 3   ? 21.632  35.965  46.494  1.00 21.31 3   A 1 
ATOM 18   C CB  . ARG A 1 3   ? 23.237  36.937  48.786  1.00 22.61 3   A 1 
ATOM 19   C CG  . ARG A 1 3   ? 24.478  37.085  49.678  1.00 20.30 3   A 1 
ATOM 20   C CD  . ARG A 1 3   ? 24.133  36.763  51.139  1.00 20.07 3   A 1 
ATOM 21   N NE  . ARG A 1 3   ? 25.341  36.789  51.991  1.00 19.77 3   A 1 
ATOM 22   C CZ  . ARG A 1 3   ? 25.391  36.533  53.289  1.00 19.49 3   A 1 
ATOM 23   N NH1 . ARG A 1 3   ? 24.316  36.249  53.975  1.00 18.25 3   A 1 
ATOM 24   N NH2 . ARG A 1 3   ? 26.525  36.563  53.930  1.00 18.99 3   A 1 
ATOM 25   N N   . VAL A 1 4   ? 23.627  35.449  45.587  1.00 12.15 4   A 1 
ATOM 26   C CA  . VAL A 1 4   ? 23.424  34.137  44.957  1.00 17.51 4   A 1 
ATOM 27   C C   . VAL A 1 4   ? 23.434  33.053  46.041  1.00 17.30 4   A 1 
ATOM 28   O O   . VAL A 1 4   ? 24.274  33.099  46.938  1.00 17.10 4   A 1 
ATOM 29   C CB  . VAL A 1 4   ? 24.600  33.907  43.976  1.00 17.28 4   A 1 
ATOM 30   C CG1 . VAL A 1 4   ? 24.645  32.509  43.360  1.00 14.46 4   A 1 
ATOM 31   C CG2 . VAL A 1 4   ? 24.563  34.934  42.828  1.00 16.27 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? 22.553  32.039  45.926  1.00 13.79 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? 22.668  30.765  46.629  1.00 19.53 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? 22.719  29.630  45.596  1.00 19.04 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? 21.747  29.358  44.903  1.00 19.29 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? 21.519  30.619  47.632  1.00 19.97 5   A 1 
ATOM 37   N N   . ILE A 1 6   ? 23.900  29.019  45.483  1.00 13.91 6   A 1 
ATOM 38   C CA  . ILE A 1 6   ? 24.169  27.774  44.756  1.00 17.77 6   A 1 
ATOM 39   C C   . ILE A 1 6   ? 24.120  26.654  45.793  1.00 17.80 6   A 1 
ATOM 40   O O   . ILE A 1 6   ? 24.820  26.735  46.804  1.00 17.73 6   A 1 
ATOM 41   C CB  . ILE A 1 6   ? 25.552  27.862  44.059  1.00 17.81 6   A 1 
ATOM 42   C CG1 . ILE A 1 6   ? 25.516  28.900  42.912  1.00 15.59 6   A 1 
ATOM 43   C CG2 . ILE A 1 6   ? 26.018  26.493  43.527  1.00 17.30 6   A 1 
ATOM 44   C CD1 . ILE A 1 6   ? 26.897  29.264  42.343  1.00 16.51 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 23.319  25.608  45.549  1.00 11.31 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 23.367  24.380  46.342  1.00 16.46 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 24.133  23.310  45.559  1.00 16.22 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 23.680  22.831  44.520  1.00 16.07 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 21.943  23.934  46.743  1.00 16.37 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 21.951  23.034  47.995  1.00 14.32 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 21.934  23.879  49.272  1.00 13.98 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 20.733  22.115  48.023  1.00 16.45 7   A 1 
ATOM 53   N N   . VAL A 1 8   ? 25.320  22.976  46.055  1.00 13.24 8   A 1 
ATOM 54   C CA  . VAL A 1 8   ? 26.155  21.845  45.631  1.00 18.47 8   A 1 
ATOM 55   C C   . VAL A 1 8   ? 25.802  20.657  46.517  1.00 18.42 8   A 1 
ATOM 56   O O   . VAL A 1 8   ? 25.880  20.775  47.738  1.00 17.79 8   A 1 
ATOM 57   C CB  . VAL A 1 8   ? 27.650  22.208  45.779  1.00 17.76 8   A 1 
ATOM 58   C CG1 . VAL A 1 8   ? 28.588  21.030  45.504  1.00 14.79 8   A 1 
ATOM 59   C CG2 . VAL A 1 8   ? 28.036  23.353  44.828  1.00 16.22 8   A 1 
ATOM 60   N N   . ILE A 1 9   ? 25.466  19.510  45.932  1.00 13.74 9   A 1 
ATOM 61   C CA  . ILE A 1 9   ? 25.517  18.216  46.627  1.00 18.77 9   A 1 
ATOM 62   C C   . ILE A 1 9   ? 26.436  17.304  45.825  1.00 18.94 9   A 1 
ATOM 63   O O   . ILE A 1 9   ? 26.201  17.037  44.650  1.00 18.35 9   A 1 
ATOM 64   C CB  . ILE A 1 9   ? 24.117  17.614  46.895  1.00 18.04 9   A 1 
ATOM 65   C CG1 . ILE A 1 9   ? 23.283  18.587  47.767  1.00 15.62 9   A 1 
ATOM 66   C CG2 . ILE A 1 9   ? 24.261  16.247  47.594  1.00 16.49 9   A 1 
ATOM 67   C CD1 . ILE A 1 9   ? 21.877  18.096  48.126  1.00 15.76 9   A 1 
ATOM 68   N N   . GLY A 1 10  ? 27.538  16.920  46.474  1.00 16.77 10  A 1 
ATOM 69   C CA  . GLY A 1 10  ? 28.611  16.117  45.917  1.00 23.03 10  A 1 
ATOM 70   C C   . GLY A 1 10  ? 28.402  14.616  46.071  1.00 23.33 10  A 1 
ATOM 71   O O   . GLY A 1 10  ? 27.677  14.144  46.948  1.00 22.03 10  A 1 
ATOM 72   N N   . ASP A 1 11  ? 29.104  13.894  45.208  1.00 17.79 11  A 1 
ATOM 73   C CA  . ASP A 1 11  ? 29.333  12.455  45.186  1.00 24.66 11  A 1 
ATOM 74   C C   . ASP A 1 11  ? 29.870  11.891  46.505  1.00 24.30 11  A 1 
ATOM 75   O O   . ASP A 1 11  ? 30.783  12.449  47.125  1.00 22.89 11  A 1 
ATOM 76   C CB  . ASP A 1 11  ? 30.378  12.147  44.099  1.00 23.15 11  A 1 
ATOM 77   C CG  . ASP A 1 11  ? 29.774  11.917  42.720  1.00 19.74 11  A 1 
ATOM 78   O OD1 . ASP A 1 11  ? 28.760  11.190  42.669  1.00 18.46 11  A 1 
ATOM 79   O OD2 . ASP A 1 11  ? 30.364  12.426  41.746  1.00 19.26 11  A 1 
ATOM 80   N N   . CYS A 1 12  ? 29.409  10.694  46.860  1.00 15.62 12  A 1 
ATOM 81   C CA  . CYS A 1 12  ? 30.161  9.787   47.725  1.00 22.44 12  A 1 
ATOM 82   C C   . CYS A 1 12  ? 29.858  8.319   47.374  1.00 22.41 12  A 1 
ATOM 83   O O   . CYS A 1 12  ? 28.939  7.693   47.897  1.00 21.04 12  A 1 
ATOM 84   C CB  . CYS A 1 12  ? 29.919  10.131  49.201  1.00 21.32 12  A 1 
ATOM 85   S SG  . CYS A 1 12  ? 31.528  10.354  50.021  1.00 17.86 12  A 1 
ATOM 86   N N   . TYR A 1 13  ? 30.680  7.748   46.487  1.00 19.12 13  A 1 
ATOM 87   C CA  . TYR A 1 13  ? 30.840  6.307   46.299  1.00 23.79 13  A 1 
ATOM 88   C C   . TYR A 1 13  ? 31.524  5.694   47.529  1.00 23.64 13  A 1 
ATOM 89   O O   . TYR A 1 13  ? 32.638  6.095   47.879  1.00 22.09 13  A 1 
ATOM 90   C CB  . TYR A 1 13  ? 31.692  6.050   45.044  1.00 22.56 13  A 1 
ATOM 91   C CG  . TYR A 1 13  ? 30.918  5.579   43.823  1.00 19.74 13  A 1 
ATOM 92   C CD1 . TYR A 1 13  ? 30.855  4.199   43.533  1.00 17.77 13  A 1 
ATOM 93   C CD2 . TYR A 1 13  ? 30.296  6.504   42.968  1.00 17.22 13  A 1 
ATOM 94   C CE1 . TYR A 1 13  ? 30.174  3.751   42.384  1.00 18.08 13  A 1 
ATOM 95   C CE2 . TYR A 1 13  ? 29.607  6.056   41.823  1.00 18.10 13  A 1 
ATOM 96   C CZ  . TYR A 1 13  ? 29.552  4.679   41.528  1.00 20.01 13  A 1 
ATOM 97   O OH  . TYR A 1 13  ? 28.897  4.249   40.419  1.00 20.65 13  A 1 
ATOM 98   N N   . ARG A 1 14  ? 30.932  4.661   48.151  1.00 17.14 14  A 1 
ATOM 99   C CA  . ARG A 1 14  ? 31.684  3.719   48.997  1.00 24.66 14  A 1 
ATOM 100  C C   . ARG A 1 14  ? 31.073  2.318   48.981  1.00 24.70 14  A 1 
ATOM 101  O O   . ARG A 1 14  ? 29.946  2.095   49.407  1.00 23.57 14  A 1 
ATOM 102  C CB  . ARG A 1 14  ? 31.877  4.258   50.427  1.00 23.82 14  A 1 
ATOM 103  C CG  . ARG A 1 14  ? 33.374  4.476   50.726  1.00 20.96 14  A 1 
ATOM 104  C CD  . ARG A 1 14  ? 33.610  5.030   52.132  1.00 19.52 14  A 1 
ATOM 105  N NE  . ARG A 1 14  ? 35.021  5.420   52.330  1.00 18.73 14  A 1 
ATOM 106  C CZ  . ARG A 1 14  ? 35.562  5.882   53.441  1.00 17.70 14  A 1 
ATOM 107  N NH1 . ARG A 1 14  ? 34.873  6.005   54.542  1.00 16.99 14  A 1 
ATOM 108  N NH2 . ARG A 1 14  ? 36.817  6.233   53.470  1.00 17.58 14  A 1 
ATOM 109  N N   . ASN A 1 15  ? 31.899  1.382   48.511  1.00 18.11 15  A 1 
ATOM 110  C CA  . ASN A 1 15  ? 31.790  -0.071  48.568  1.00 25.47 15  A 1 
ATOM 111  C C   . ASN A 1 15  ? 31.243  -0.621  49.899  1.00 25.52 15  A 1 
ATOM 112  O O   . ASN A 1 15  ? 31.852  -0.387  50.948  1.00 24.24 15  A 1 
ATOM 113  C CB  . ASN A 1 15  ? 33.225  -0.626  48.402  1.00 24.10 15  A 1 
ATOM 114  C CG  . ASN A 1 15  ? 33.682  -0.759  46.970  1.00 20.28 15  A 1 
ATOM 115  O OD1 . ASN A 1 15  ? 32.917  -1.109  46.104  1.00 18.89 15  A 1 
ATOM 116  N ND2 . ASN A 1 15  ? 34.947  -0.547  46.685  1.00 20.08 15  A 1 
ATOM 117  N N   . ARG A 1 16  ? 30.249  -1.510  49.831  1.00 17.42 16  A 1 
ATOM 118  C CA  . ARG A 1 16  ? 30.095  -2.629  50.775  1.00 24.55 16  A 1 
ATOM 119  C C   . ARG A 1 16  ? 29.675  -3.898  50.035  1.00 23.31 16  A 1 
ATOM 120  O O   . ARG A 1 16  ? 28.623  -3.957  49.410  1.00 22.69 16  A 1 
ATOM 121  C CB  . ARG A 1 16  ? 29.135  -2.309  51.933  1.00 24.73 16  A 1 
ATOM 122  C CG  . ARG A 1 16  ? 29.811  -1.425  52.994  1.00 22.22 16  A 1 
ATOM 123  C CD  . ARG A 1 16  ? 28.990  -1.350  54.286  1.00 21.20 16  A 1 
ATOM 124  N NE  . ARG A 1 16  ? 29.680  -0.515  55.293  1.00 19.50 16  A 1 
ATOM 125  C CZ  . ARG A 1 16  ? 29.302  -0.319  56.545  1.00 18.72 16  A 1 
ATOM 126  N NH1 . ARG A 1 16  ? 28.229  -0.871  57.038  1.00 17.25 16  A 1 
ATOM 127  N NH2 . ARG A 1 16  ? 29.998  0.452   57.332  1.00 17.95 16  A 1 
ATOM 128  N N   . ARG A 1 17  ? 30.548  -4.914  50.132  1.00 17.44 17  A 1 
ATOM 129  C CA  . ARG A 1 17  ? 30.297  -6.318  49.792  1.00 23.18 17  A 1 
ATOM 130  C C   . ARG A 1 17  ? 29.174  -6.857  50.684  1.00 21.72 17  A 1 
ATOM 131  O O   . ARG A 1 17  ? 29.253  -6.688  51.899  1.00 21.72 17  A 1 
ATOM 132  C CB  . ARG A 1 17  ? 31.576  -7.138  50.066  1.00 23.81 17  A 1 
ATOM 133  C CG  . ARG A 1 17  ? 32.726  -6.906  49.073  1.00 21.73 17  A 1 
ATOM 134  C CD  . ARG A 1 17  ? 33.986  -7.654  49.543  1.00 21.06 17  A 1 
ATOM 135  N NE  . ARG A 1 17  ? 35.048  -7.662  48.515  1.00 19.44 17  A 1 
ATOM 136  C CZ  . ARG A 1 17  ? 36.302  -8.057  48.679  1.00 18.55 17  A 1 
ATOM 137  N NH1 . ARG A 1 17  ? 36.770  -8.433  49.833  1.00 17.56 17  A 1 
ATOM 138  N NH2 . ARG A 1 17  ? 37.118  -8.089  47.662  1.00 17.57 17  A 1 
ATOM 139  N N   . PHE A 1 18  ? 28.207  -7.549  50.096  1.00 19.25 18  A 1 
ATOM 140  C CA  . PHE A 1 18  ? 27.343  -8.474  50.823  1.00 21.56 18  A 1 
ATOM 141  C C   . PHE A 1 18  ? 27.579  -9.897  50.322  1.00 20.96 18  A 1 
ATOM 142  O O   . PHE A 1 18  ? 27.615  -10.170 49.126  1.00 20.19 18  A 1 
ATOM 143  C CB  . PHE A 1 18  ? 25.873  -8.040  50.797  1.00 21.09 18  A 1 
ATOM 144  C CG  . PHE A 1 18  ? 25.481  -7.315  52.071  1.00 19.09 18  A 1 
ATOM 145  C CD1 . PHE A 1 18  ? 25.015  -8.053  53.180  1.00 17.60 18  A 1 
ATOM 146  C CD2 . PHE A 1 18  ? 25.613  -5.915  52.169  1.00 17.99 18  A 1 
ATOM 147  C CE1 . PHE A 1 18  ? 24.687  -7.392  54.376  1.00 17.13 18  A 1 
ATOM 148  C CE2 . PHE A 1 18  ? 25.286  -5.258  53.371  1.00 17.41 18  A 1 
ATOM 149  C CZ  . PHE A 1 18  ? 24.823  -5.995  54.472  1.00 18.81 18  A 1 
ATOM 150  N N   . VAL A 1 19  ? 27.833  -10.759 51.300  1.00 18.98 19  A 1 
ATOM 151  C CA  . VAL A 1 19  ? 28.083  -12.194 51.196  1.00 21.40 19  A 1 
ATOM 152  C C   . VAL A 1 19  ? 26.759  -12.895 50.888  1.00 21.17 19  A 1 
ATOM 153  O O   . VAL A 1 19  ? 25.787  -12.711 51.614  1.00 20.76 19  A 1 
ATOM 154  C CB  . VAL A 1 19  ? 28.673  -12.676 52.540  1.00 20.84 19  A 1 
ATOM 155  C CG1 . VAL A 1 19  ? 28.829  -14.192 52.635  1.00 17.63 19  A 1 
ATOM 156  C CG2 . VAL A 1 19  ? 30.050  -12.028 52.785  1.00 19.15 19  A 1 
ATOM 157  N N   . VAL A 1 20  ? 26.733  -13.701 49.825  1.00 18.01 20  A 1 
ATOM 158  C CA  . VAL A 1 20  ? 25.620  -14.610 49.527  1.00 21.02 20  A 1 
ATOM 159  C C   . VAL A 1 20  ? 25.866  -15.909 50.291  1.00 20.83 20  A 1 
ATOM 160  O O   . VAL A 1 20  ? 26.844  -16.608 50.036  1.00 20.20 20  A 1 
ATOM 161  C CB  . VAL A 1 20  ? 25.468  -14.848 48.009  1.00 20.21 20  A 1 
ATOM 162  C CG1 . VAL A 1 20  ? 24.328  -15.821 47.694  1.00 17.13 20  A 1 
ATOM 163  C CG2 . VAL A 1 20  ? 25.170  -13.518 47.285  1.00 18.20 20  A 1 
ATOM 164  N N   . ALA A 1 21  ? 24.997  -16.208 51.244  1.00 22.81 21  A 1 
ATOM 165  C CA  . ALA A 1 21  ? 24.938  -17.509 51.895  1.00 26.80 21  A 1 
ATOM 166  C C   . ALA A 1 21  ? 24.214  -18.499 50.973  1.00 25.95 21  A 1 
ATOM 167  O O   . ALA A 1 21  ? 23.080  -18.261 50.555  1.00 25.53 21  A 1 
ATOM 168  C CB  . ALA A 1 21  ? 24.257  -17.361 53.257  1.00 26.02 21  A 1 
ATOM 169  N N   . ALA A 1 22  ? 24.883  -19.601 50.651  1.00 20.05 22  A 1 
ATOM 170  C CA  . ALA A 1 22  ? 24.336  -20.716 49.900  1.00 24.72 22  A 1 
ATOM 171  C C   . ALA A 1 22  ? 23.415  -21.550 50.803  1.00 24.77 22  A 1 
ATOM 172  O O   . ALA A 1 22  ? 23.842  -22.036 51.847  1.00 23.82 22  A 1 
ATOM 173  C CB  . ALA A 1 22  ? 25.513  -21.538 49.359  1.00 23.29 22  A 1 
ATOM 174  N N   . ALA A 1 23  ? 22.176  -21.759 50.354  1.00 22.15 23  A 1 
ATOM 175  C CA  . ALA A 1 23  ? 21.312  -22.830 50.833  1.00 28.60 23  A 1 
ATOM 176  C C   . ALA A 1 23  ? 21.156  -23.849 49.698  1.00 28.35 23  A 1 
ATOM 177  O O   . ALA A 1 23  ? 20.684  -23.522 48.612  1.00 27.33 23  A 1 
ATOM 178  C CB  . ALA A 1 23  ? 19.986  -22.253 51.330  1.00 26.88 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? 21.633  -25.064 49.955  1.00 19.58 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? 21.519  -26.222 49.076  1.00 25.04 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? 20.063  -26.706 49.030  1.00 24.74 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? 19.442  -26.913 50.071  1.00 24.05 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? 22.433  -27.338 49.614  1.00 24.03 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? 23.934  -27.053 49.414  1.00 21.30 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? 24.821  -28.101 50.089  1.00 18.95 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? 24.487  -28.690 51.100  1.00 20.16 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? 26.003  -28.356 49.579  1.00 21.66 24  A 1 
ATOM 188  N N   . GLY A 1 25  ? 19.559  -26.935 47.819  1.00 21.95 25  A 1 
ATOM 189  C CA  . GLY A 1 25  ? 18.294  -27.608 47.541  1.00 26.77 25  A 1 
ATOM 190  C C   . GLY A 1 25  ? 18.395  -28.327 46.200  1.00 26.96 25  A 1 
ATOM 191  O O   . GLY A 1 25  ? 18.757  -27.715 45.202  1.00 25.64 25  A 1 
ATOM 192  N N   . ASN A 1 26  ? 18.186  -29.640 46.234  1.00 19.97 26  A 1 
ATOM 193  C CA  . ASN A 1 26  ? 18.545  -30.632 45.220  1.00 25.36 26  A 1 
ATOM 194  C C   . ASN A 1 26  ? 18.006  -30.399 43.799  1.00 25.62 26  A 1 
ATOM 195  O O   . ASN A 1 26  ? 16.866  -29.988 43.589  1.00 24.32 26  A 1 
ATOM 196  C CB  . ASN A 1 26  ? 18.067  -32.004 45.731  1.00 23.32 26  A 1 
ATOM 197  C CG  . ASN A 1 26  ? 18.992  -32.621 46.757  1.00 19.97 26  A 1 
ATOM 198  O OD1 . ASN A 1 26  ? 20.176  -32.341 46.820  1.00 17.88 26  A 1 
ATOM 199  N ND2 . ASN A 1 26  ? 18.492  -33.500 47.588  1.00 18.15 26  A 1 
ATOM 200  N N   . HIS A 1 27  ? 18.845  -30.823 42.841  1.00 19.17 27  A 1 
ATOM 201  C CA  . HIS A 1 27  ? 18.528  -31.112 41.446  1.00 24.01 27  A 1 
ATOM 202  C C   . HIS A 1 27  ? 17.313  -32.044 41.292  1.00 23.81 27  A 1 
ATOM 203  O O   . HIS A 1 27  ? 17.331  -33.161 41.806  1.00 22.78 27  A 1 
ATOM 204  C CB  . HIS A 1 27  ? 19.735  -31.833 40.824  1.00 22.49 27  A 1 
ATOM 205  C CG  . HIS A 1 27  ? 20.906  -30.953 40.475  1.00 20.30 27  A 1 
ATOM 206  N ND1 . HIS A 1 27  ? 20.983  -30.154 39.363  1.00 18.37 27  A 1 
ATOM 207  C CD2 . HIS A 1 27  ? 22.099  -30.853 41.136  1.00 17.17 27  A 1 
ATOM 208  C CE1 . HIS A 1 27  ? 22.199  -29.582 39.351  1.00 18.02 27  A 1 
ATOM 209  N NE2 . HIS A 1 27  ? 22.918  -29.980 40.411  1.00 17.89 27  A 1 
ATOM 210  N N   . HIS A 1 28  ? 16.363  -31.662 40.437  1.00 20.73 28  A 1 
ATOM 211  C CA  . HIS A 1 28  ? 15.701  -32.592 39.523  1.00 24.41 28  A 1 
ATOM 212  C C   . HIS A 1 28  ? 15.640  -31.970 38.129  1.00 23.84 28  A 1 
ATOM 213  O O   . HIS A 1 28  ? 15.368  -30.783 37.973  1.00 23.28 28  A 1 
ATOM 214  C CB  . HIS A 1 28  ? 14.336  -33.062 40.051  1.00 23.39 28  A 1 
ATOM 215  C CG  . HIS A 1 28  ? 14.437  -34.427 40.693  1.00 21.34 28  A 1 
ATOM 216  N ND1 . HIS A 1 28  ? 14.627  -35.619 40.032  1.00 19.34 28  A 1 
ATOM 217  C CD2 . HIS A 1 28  ? 14.411  -34.712 42.030  1.00 18.07 28  A 1 
ATOM 218  C CE1 . HIS A 1 28  ? 14.719  -36.593 40.946  1.00 18.65 28  A 1 
ATOM 219  N NE2 . HIS A 1 28  ? 14.597  -36.092 42.182  1.00 18.98 28  A 1 
ATOM 220  N N   . MET A 1 29  ? 16.027  -32.779 37.148  1.00 23.07 29  A 1 
ATOM 221  C CA  . MET A 1 29  ? 16.236  -32.423 35.749  1.00 27.29 29  A 1 
ATOM 222  C C   . MET A 1 29  ? 14.926  -32.136 35.007  1.00 27.63 29  A 1 
ATOM 223  O O   . MET A 1 29  ? 13.891  -32.725 35.300  1.00 27.46 29  A 1 
ATOM 224  C CB  . MET A 1 29  ? 16.949  -33.581 35.032  1.00 25.67 29  A 1 
ATOM 225  C CG  . MET A 1 29  ? 18.425  -33.743 35.426  1.00 22.71 29  A 1 
ATOM 226  S SD  . MET A 1 29  ? 19.299  -34.886 34.319  1.00 20.23 29  A 1 
ATOM 227  C CE  . MET A 1 29  ? 20.989  -34.682 34.901  1.00 17.88 29  A 1 
ATOM 228  N N   . ASP A 1 30  ? 15.056  -31.293 33.981  1.00 23.68 30  A 1 
ATOM 229  C CA  . ASP A 1 30  ? 14.178  -31.184 32.824  1.00 26.54 30  A 1 
ATOM 230  C C   . ASP A 1 30  ? 13.854  -32.563 32.229  1.00 25.71 30  A 1 
ATOM 231  O O   . ASP A 1 30  ? 14.748  -33.216 31.687  1.00 24.11 30  A 1 
ATOM 232  C CB  . ASP A 1 30  ? 14.910  -30.386 31.729  1.00 24.80 30  A 1 
ATOM 233  C CG  . ASP A 1 30  ? 15.093  -28.907 32.058  1.00 21.63 30  A 1 
ATOM 234  O OD1 . ASP A 1 30  ? 14.081  -28.274 32.412  1.00 19.60 30  A 1 
ATOM 235  O OD2 . ASP A 1 30  ? 16.246  -28.432 31.950  1.00 18.83 30  A 1 
ATOM 236  N N   . ALA A 1 31  ? 12.607  -32.988 32.287  1.00 26.36 31  A 1 
ATOM 237  C CA  . ALA A 1 31  ? 11.921  -33.863 31.333  1.00 29.62 31  A 1 
ATOM 238  C C   . ALA A 1 31  ? 10.507  -34.177 31.861  1.00 29.63 31  A 1 
ATOM 239  O O   . ALA A 1 31  ? 10.343  -35.149 32.582  1.00 28.61 31  A 1 
ATOM 240  C CB  . ALA A 1 31  ? 12.690  -35.181 31.114  1.00 26.88 31  A 1 
ATOM 241  N N   . ASP A 1 32  ? 9.512   -33.351 31.509  1.00 28.36 32  A 1 
ATOM 242  C CA  . ASP A 1 32  ? 8.131   -33.782 31.205  1.00 33.36 32  A 1 
ATOM 243  C C   . ASP A 1 32  ? 7.219   -32.557 31.002  1.00 33.44 32  A 1 
ATOM 244  O O   . ASP A 1 32  ? 6.396   -32.185 31.838  1.00 32.35 32  A 1 
ATOM 245  C CB  . ASP A 1 32  ? 7.513   -34.787 32.211  1.00 31.07 32  A 1 
ATOM 246  C CG  . ASP A 1 32  ? 7.499   -36.232 31.680  1.00 27.36 32  A 1 
ATOM 247  O OD1 . ASP A 1 32  ? 7.668   -36.410 30.447  1.00 24.60 32  A 1 
ATOM 248  O OD2 . ASP A 1 32  ? 7.248   -37.149 32.497  1.00 23.60 32  A 1 
ATOM 249  N N   . LEU A 1 33  ? 7.373   -31.899 29.847  1.00 28.02 33  A 1 
ATOM 250  C CA  . LEU A 1 33  ? 6.400   -30.922 29.332  1.00 32.35 33  A 1 
ATOM 251  C C   . LEU A 1 33  ? 5.656   -31.431 28.085  1.00 32.90 33  A 1 
ATOM 252  O O   . LEU A 1 33  ? 4.936   -30.677 27.440  1.00 31.67 33  A 1 
ATOM 253  C CB  . LEU A 1 33  ? 7.061   -29.535 29.179  1.00 31.05 33  A 1 
ATOM 254  C CG  . LEU A 1 33  ? 6.759   -28.613 30.379  1.00 28.14 33  A 1 
ATOM 255  C CD1 . LEU A 1 33  ? 7.797   -27.499 30.463  1.00 26.48 33  A 1 
ATOM 256  C CD2 . LEU A 1 33  ? 5.377   -27.965 30.272  1.00 29.90 33  A 1 
ATOM 257  N N   . PHE A 1 34  ? 5.795   -32.718 27.774  1.00 31.44 34  A 1 
ATOM 258  C CA  . PHE A 1 34  ? 5.074   -33.385 26.686  1.00 34.95 34  A 1 
ATOM 259  C C   . PHE A 1 34  ? 4.565   -34.764 27.121  1.00 34.24 34  A 1 
ATOM 260  O O   . PHE A 1 34  ? 4.916   -35.785 26.529  1.00 31.15 34  A 1 
ATOM 261  C CB  . PHE A 1 34  ? 5.948   -33.440 25.424  1.00 32.29 34  A 1 
ATOM 262  C CG  . PHE A 1 34  ? 6.248   -32.085 24.816  1.00 28.71 34  A 1 
ATOM 263  C CD1 . PHE A 1 34  ? 5.256   -31.406 24.083  1.00 24.79 34  A 1 
ATOM 264  C CD2 . PHE A 1 34  ? 7.512   -31.497 24.989  1.00 24.85 34  A 1 
ATOM 265  C CE1 . PHE A 1 34  ? 5.528   -30.148 23.526  1.00 23.48 34  A 1 
ATOM 266  C CE2 . PHE A 1 34  ? 7.781   -30.237 24.433  1.00 25.11 34  A 1 
ATOM 267  C CZ  . PHE A 1 34  ? 6.791   -29.562 23.701  1.00 27.39 34  A 1 
ATOM 268  N N   . SER A 1 35  ? 3.727   -34.816 28.148  1.00 30.94 35  A 1 
ATOM 269  C CA  . SER A 1 35  ? 2.879   -35.986 28.366  1.00 34.05 35  A 1 
ATOM 270  C C   . SER A 1 35  ? 1.719   -35.946 27.366  1.00 33.76 35  A 1 
ATOM 271  O O   . SER A 1 35  ? 0.834   -35.092 27.423  1.00 32.43 35  A 1 
ATOM 272  C CB  . SER A 1 35  ? 2.408   -36.092 29.820  1.00 31.62 35  A 1 
ATOM 273  O OG  . SER A 1 35  ? 1.817   -34.895 30.251  1.00 28.18 35  A 1 
ATOM 274  N N   . LYS A 1 36  ? 1.765   -36.868 26.407  1.00 27.53 36  A 1 
ATOM 275  C CA  . LYS A 1 36  ? 0.598   -37.281 25.630  1.00 30.49 36  A 1 
ATOM 276  C C   . LYS A 1 36  ? -0.402  -37.894 26.607  1.00 30.64 36  A 1 
ATOM 277  O O   . LYS A 1 36  ? -0.050  -38.875 27.251  1.00 28.09 36  A 1 
ATOM 278  C CB  . LYS A 1 36  ? 1.009   -38.353 24.609  1.00 26.91 36  A 1 
ATOM 279  C CG  . LYS A 1 36  ? 1.784   -37.807 23.407  1.00 24.40 36  A 1 
ATOM 280  C CD  . LYS A 1 36  ? 2.226   -38.977 22.522  1.00 22.03 36  A 1 
ATOM 281  C CE  . LYS A 1 36  ? 2.894   -38.472 21.248  1.00 19.26 36  A 1 
ATOM 282  N NZ  . LYS A 1 36  ? 3.400   -39.596 20.431  1.00 17.63 36  A 1 
ATOM 283  N N   . ASP A 1 37  ? -1.558  -37.305 26.687  1.00 27.19 37  A 1 
ATOM 284  C CA  . ASP A 1 37  ? -2.880  -37.876 26.961  1.00 29.46 37  A 1 
ATOM 285  C C   . ASP A 1 37  ? -3.690  -36.912 27.837  1.00 29.26 37  A 1 
ATOM 286  O O   . ASP A 1 37  ? -3.646  -36.960 29.054  1.00 27.65 37  A 1 
ATOM 287  C CB  . ASP A 1 37  ? -2.888  -39.311 27.540  1.00 26.74 37  A 1 
ATOM 288  C CG  . ASP A 1 37  ? -2.561  -40.389 26.492  1.00 23.57 37  A 1 
ATOM 289  O OD1 . ASP A 1 37  ? -2.676  -40.083 25.280  1.00 21.42 37  A 1 
ATOM 290  O OD2 . ASP A 1 37  ? -2.254  -41.534 26.897  1.00 21.18 37  A 1 
ATOM 291  N N   . ASP A 1 38  ? -4.387  -36.009 27.185  1.00 26.70 38  A 1 
ATOM 292  C CA  . ASP A 1 38  ? -5.686  -35.508 27.626  1.00 30.38 38  A 1 
ATOM 293  C C   . ASP A 1 38  ? -6.332  -34.786 26.439  1.00 30.92 38  A 1 
ATOM 294  O O   . ASP A 1 38  ? -6.017  -33.648 26.086  1.00 28.79 38  A 1 
ATOM 295  C CB  . ASP A 1 38  ? -5.601  -34.605 28.874  1.00 27.35 38  A 1 
ATOM 296  C CG  . ASP A 1 38  ? -5.911  -35.346 30.184  1.00 24.13 38  A 1 
ATOM 297  O OD1 . ASP A 1 38  ? -6.639  -36.369 30.129  1.00 21.49 38  A 1 
ATOM 298  O OD2 . ASP A 1 38  ? -5.528  -34.815 31.249  1.00 20.28 38  A 1 
ATOM 299  N N   . THR A 1 39  ? -7.221  -35.495 25.762  1.00 27.85 39  A 1 
ATOM 300  C CA  . THR A 1 39  ? -8.134  -34.900 24.787  1.00 30.48 39  A 1 
ATOM 301  C C   . THR A 1 39  ? -9.112  -33.968 25.518  1.00 31.23 39  A 1 
ATOM 302  O O   . THR A 1 39  ? -9.926  -34.455 26.306  1.00 29.30 39  A 1 
ATOM 303  C CB  . THR A 1 39  ? -8.935  -35.986 24.047  1.00 27.70 39  A 1 
ATOM 304  O OG1 . THR A 1 39  ? -9.352  -37.007 24.925  1.00 24.85 39  A 1 
ATOM 305  C CG2 . THR A 1 39  ? -8.116  -36.652 22.943  1.00 23.82 39  A 1 
ATOM 306  N N   . PRO A 1 40  ? -9.114  -32.651 25.273  1.00 29.11 40  A 1 
ATOM 307  C CA  . PRO A 1 40  ? -10.142 -31.793 25.833  1.00 30.32 40  A 1 
ATOM 308  C C   . PRO A 1 40  ? -11.442 -31.999 25.049  1.00 31.06 40  A 1 
ATOM 309  O O   . PRO A 1 40  ? -11.605 -31.514 23.931  1.00 29.78 40  A 1 
ATOM 310  C CB  . PRO A 1 40  ? -9.611  -30.355 25.767  1.00 27.93 40  A 1 
ATOM 311  C CG  . PRO A 1 40  ? -8.186  -30.490 25.223  1.00 28.45 40  A 1 
ATOM 312  C CD  . PRO A 1 40  ? -8.176  -31.840 24.518  1.00 30.57 40  A 1 
ATOM 313  N N   . LYS A 1 41  ? -12.407 -32.689 25.663  1.00 30.45 41  A 1 
ATOM 314  C CA  . LYS A 1 41  ? -13.819 -32.621 25.269  1.00 33.54 41  A 1 
ATOM 315  C C   . LYS A 1 41  ? -14.377 -31.228 25.600  1.00 33.76 41  A 1 
ATOM 316  O O   . LYS A 1 41  ? -15.123 -31.064 26.559  1.00 31.65 41  A 1 
ATOM 317  C CB  . LYS A 1 41  ? -14.632 -33.723 25.973  1.00 31.08 41  A 1 
ATOM 318  C CG  . LYS A 1 41  ? -14.444 -35.129 25.395  1.00 27.33 41  A 1 
ATOM 319  C CD  . LYS A 1 41  ? -15.337 -36.117 26.163  1.00 24.39 41  A 1 
ATOM 320  C CE  . LYS A 1 41  ? -15.226 -37.527 25.579  1.00 20.76 41  A 1 
ATOM 321  N NZ  . LYS A 1 41  ? -16.017 -38.505 26.365  1.00 19.29 41  A 1 
ATOM 322  N N   . THR A 1 42  ? -14.012 -30.226 24.828  1.00 29.76 42  A 1 
ATOM 323  C CA  . THR A 1 42  ? -14.620 -28.878 24.878  1.00 31.87 42  A 1 
ATOM 324  C C   . THR A 1 42  ? -14.731 -28.275 23.477  1.00 32.77 42  A 1 
ATOM 325  O O   . THR A 1 42  ? -14.208 -27.207 23.177  1.00 30.79 42  A 1 
ATOM 326  C CB  . THR A 1 42  ? -13.892 -27.921 25.851  1.00 28.81 42  A 1 
ATOM 327  O OG1 . THR A 1 42  ? -12.495 -28.037 25.730  1.00 26.33 42  A 1 
ATOM 328  C CG2 . THR A 1 42  ? -14.248 -28.182 27.314  1.00 25.02 42  A 1 
ATOM 329  N N   . SER A 1 43  ? -15.462 -28.962 22.590  1.00 33.55 43  A 1 
ATOM 330  C CA  . SER A 1 43  ? -15.728 -28.501 21.219  1.00 35.37 43  A 1 
ATOM 331  C C   . SER A 1 43  ? -16.892 -27.500 21.089  1.00 36.59 43  A 1 
ATOM 332  O O   . SER A 1 43  ? -17.304 -27.187 19.980  1.00 35.17 43  A 1 
ATOM 333  C CB  . SER A 1 43  ? -15.921 -29.721 20.309  1.00 33.47 43  A 1 
ATOM 334  O OG  . SER A 1 43  ? -16.942 -30.555 20.822  1.00 30.03 43  A 1 
ATOM 335  N N   . GLY A 1 44  ? -17.433 -26.993 22.202  1.00 35.55 44  A 1 
ATOM 336  C CA  . GLY A 1 44  ? -18.661 -26.182 22.170  1.00 38.32 44  A 1 
ATOM 337  C C   . GLY A 1 44  ? -18.541 -24.699 22.547  1.00 39.33 44  A 1 
ATOM 338  O O   . GLY A 1 44  ? -19.420 -23.925 22.181  1.00 37.60 44  A 1 
ATOM 339  N N   . LYS A 1 45  ? -17.499 -24.279 23.284  1.00 37.58 45  A 1 
ATOM 340  C CA  . LYS A 1 45  ? -17.419 -22.889 23.801  1.00 40.33 45  A 1 
ATOM 341  C C   . LYS A 1 45  ? -16.439 -21.972 23.055  1.00 41.25 45  A 1 
ATOM 342  O O   . LYS A 1 45  ? -16.680 -20.773 22.980  1.00 39.69 45  A 1 
ATOM 343  C CB  . LYS A 1 45  ? -17.168 -22.890 25.321  1.00 38.12 45  A 1 
ATOM 344  C CG  . LYS A 1 45  ? -18.466 -23.131 26.108  1.00 33.81 45  A 1 
ATOM 345  C CD  . LYS A 1 45  ? -18.248 -22.985 27.627  1.00 30.37 45  A 1 
ATOM 346  C CE  . LYS A 1 45  ? -19.582 -23.116 28.372  1.00 26.07 45  A 1 
ATOM 347  N NZ  . LYS A 1 45  ? -19.423 -22.918 29.836  1.00 24.10 45  A 1 
ATOM 348  N N   . THR A 1 46  ? -15.386 -22.516 22.445  1.00 39.21 46  A 1 
ATOM 349  C CA  . THR A 1 46  ? -14.365 -21.713 21.739  1.00 40.66 46  A 1 
ATOM 350  C C   . THR A 1 46  ? -14.833 -21.222 20.361  1.00 42.83 46  A 1 
ATOM 351  O O   . THR A 1 46  ? -14.356 -20.205 19.869  1.00 41.33 46  A 1 
ATOM 352  C CB  . THR A 1 46  ? -13.053 -22.509 21.602  1.00 37.91 46  A 1 
ATOM 353  O OG1 . THR A 1 46  ? -12.900 -23.402 22.692  1.00 34.00 46  A 1 
ATOM 354  C CG2 . THR A 1 46  ? -11.824 -21.604 21.613  1.00 32.65 46  A 1 
ATOM 355  N N   . THR A 1 47  ? -15.813 -21.900 19.751  1.00 48.03 47  A 1 
ATOM 356  C CA  . THR A 1 47  ? -16.384 -21.534 18.440  1.00 51.46 47  A 1 
ATOM 357  C C   . THR A 1 47  ? -17.332 -20.328 18.482  1.00 54.20 47  A 1 
ATOM 358  O O   . THR A 1 47  ? -17.589 -19.731 17.443  1.00 52.12 47  A 1 
ATOM 359  C CB  . THR A 1 47  ? -17.124 -22.731 17.820  1.00 48.27 47  A 1 
ATOM 360  O OG1 . THR A 1 47  ? -17.791 -23.475 18.822  1.00 43.34 47  A 1 
ATOM 361  C CG2 . THR A 1 47  ? -16.163 -23.683 17.116  1.00 41.58 47  A 1 
ATOM 362  N N   . LEU A 1 48  ? -17.839 -19.950 19.661  1.00 59.70 48  A 1 
ATOM 363  C CA  . LEU A 1 48  ? -18.732 -18.789 19.807  1.00 62.12 48  A 1 
ATOM 364  C C   . LEU A 1 48  ? -17.985 -17.443 19.855  1.00 65.65 48  A 1 
ATOM 365  O O   . LEU A 1 48  ? -18.611 -16.414 19.635  1.00 60.90 48  A 1 
ATOM 366  C CB  . LEU A 1 48  ? -19.619 -18.977 21.056  1.00 56.77 48  A 1 
ATOM 367  C CG  . LEU A 1 48  ? -20.716 -20.045 20.893  1.00 51.12 48  A 1 
ATOM 368  C CD1 . LEU A 1 48  ? -21.319 -20.383 22.261  1.00 46.99 48  A 1 
ATOM 369  C CD2 . LEU A 1 48  ? -21.854 -19.569 19.985  1.00 46.70 48  A 1 
ATOM 370  N N   . LEU A 1 49  ? -16.674 -17.466 20.127  1.00 71.14 49  A 1 
ATOM 371  C CA  . LEU A 1 49  ? -15.840 -16.257 20.231  1.00 74.87 49  A 1 
ATOM 372  C C   . LEU A 1 49  ? -15.145 -15.867 18.914  1.00 79.14 49  A 1 
ATOM 373  O O   . LEU A 1 49  ? -14.514 -14.814 18.847  1.00 74.40 49  A 1 
ATOM 374  C CB  . LEU A 1 49  ? -14.801 -16.467 21.349  1.00 68.44 49  A 1 
ATOM 375  C CG  . LEU A 1 49  ? -15.386 -16.507 22.770  1.00 60.20 49  A 1 
ATOM 376  C CD1 . LEU A 1 49  ? -14.335 -17.043 23.743  1.00 56.02 49  A 1 
ATOM 377  C CD2 . LEU A 1 49  ? -15.811 -15.116 23.249  1.00 54.17 49  A 1 
ATOM 378  N N   . ALA A 1 50  ? -15.200 -16.722 17.891  1.00 83.30 50  A 1 
ATOM 379  C CA  . ALA A 1 50  ? -14.619 -16.410 16.586  1.00 85.63 50  A 1 
ATOM 380  C C   . ALA A 1 50  ? -15.535 -15.444 15.806  1.00 87.38 50  A 1 
ATOM 381  O O   . ALA A 1 50  ? -16.755 -15.633 15.835  1.00 85.26 50  A 1 
ATOM 382  C CB  . ALA A 1 50  ? -14.373 -17.709 15.817  1.00 82.70 50  A 1 
ATOM 383  N N   . PRO A 1 51  ? -14.960 -14.471 15.065  1.00 90.05 51  A 1 
ATOM 384  C CA  . PRO A 1 51  ? -15.720 -13.565 14.205  1.00 90.13 51  A 1 
ATOM 385  C C   . PRO A 1 51  ? -16.631 -14.324 13.239  1.00 92.06 51  A 1 
ATOM 386  O O   . PRO A 1 51  ? -16.279 -15.416 12.771  1.00 91.12 51  A 1 
ATOM 387  C CB  . PRO A 1 51  ? -14.677 -12.746 13.434  1.00 87.07 51  A 1 
ATOM 388  C CG  . PRO A 1 51  ? -13.459 -12.777 14.350  1.00 82.16 51  A 1 
ATOM 389  C CD  . PRO A 1 51  ? -13.545 -14.148 15.008  1.00 85.31 51  A 1 
ATOM 390  N N   . LEU A 1 52  ? -17.766 -13.739 12.891  1.00 91.21 52  A 1 
ATOM 391  C CA  . LEU A 1 52  ? -18.760 -14.362 12.013  1.00 92.58 52  A 1 
ATOM 392  C C   . LEU A 1 52  ? -18.154 -14.777 10.664  1.00 93.18 52  A 1 
ATOM 393  O O   . LEU A 1 52  ? -18.439 -15.867 10.170  1.00 92.36 52  A 1 
ATOM 394  C CB  . LEU A 1 52  ? -19.938 -13.390 11.831  1.00 92.69 52  A 1 
ATOM 395  C CG  . LEU A 1 52  ? -21.080 -13.936 10.959  1.00 91.97 52  A 1 
ATOM 396  C CD1 . LEU A 1 52  ? -21.693 -15.216 11.531  1.00 86.27 52  A 1 
ATOM 397  C CD2 . LEU A 1 52  ? -22.175 -12.883 10.824  1.00 87.11 52  A 1 
ATOM 398  N N   . ALA A 1 53  ? -17.246 -13.971 10.123  1.00 92.91 53  A 1 
ATOM 399  C CA  . ALA A 1 53  ? -16.530 -14.275 8.883   1.00 92.05 53  A 1 
ATOM 400  C C   . ALA A 1 53  ? -15.715 -15.580 8.946   1.00 92.63 53  A 1 
ATOM 401  O O   . ALA A 1 53  ? -15.597 -16.282 7.938   1.00 91.27 53  A 1 
ATOM 402  C CB  . ALA A 1 53  ? -15.623 -13.085 8.563   1.00 90.30 53  A 1 
ATOM 403  N N   . GLU A 1 54  ? -15.151 -15.934 10.109  1.00 91.96 54  A 1 
ATOM 404  C CA  . GLU A 1 54  ? -14.433 -17.199 10.294  1.00 91.76 54  A 1 
ATOM 405  C C   . GLU A 1 54  ? -15.406 -18.367 10.475  1.00 92.60 54  A 1 
ATOM 406  O O   . GLU A 1 54  ? -15.196 -19.442 9.924   1.00 91.34 54  A 1 
ATOM 407  C CB  . GLU A 1 54  ? -13.462 -17.082 11.482  1.00 90.35 54  A 1 
ATOM 408  C CG  . GLU A 1 54  ? -12.457 -18.246 11.561  1.00 81.40 54  A 1 
ATOM 409  C CD  . GLU A 1 54  ? -11.486 -18.289 10.369  1.00 82.00 54  A 1 
ATOM 410  O OE1 . GLU A 1 54  ? -11.086 -19.381 9.899   1.00 73.60 54  A 1 
ATOM 411  O OE2 . GLU A 1 54  ? -11.120 -17.214 9.841   1.00 74.38 54  A 1 
ATOM 412  N N   . ARG A 1 55  ? -16.517 -18.143 11.202  1.00 92.16 55  A 1 
ATOM 413  C CA  . ARG A 1 55  ? -17.571 -19.152 11.427  1.00 92.46 55  A 1 
ATOM 414  C C   . ARG A 1 55  ? -18.300 -19.540 10.139  1.00 93.27 55  A 1 
ATOM 415  O O   . ARG A 1 55  ? -18.691 -20.695 10.001  1.00 91.93 55  A 1 
ATOM 416  C CB  . ARG A 1 55  ? -18.575 -18.624 12.459  1.00 91.78 55  A 1 
ATOM 417  C CG  . ARG A 1 55  ? -17.947 -18.455 13.853  1.00 88.88 55  A 1 
ATOM 418  C CD  . ARG A 1 55  ? -18.867 -17.664 14.796  1.00 87.42 55  A 1 
ATOM 419  N NE  . ARG A 1 55  ? -20.154 -18.340 15.038  1.00 81.61 55  A 1 
ATOM 420  C CZ  . ARG A 1 55  ? -21.222 -17.789 15.593  1.00 78.65 55  A 1 
ATOM 421  N NH1 . ARG A 1 55  ? -21.240 -16.546 15.995  1.00 70.69 55  A 1 
ATOM 422  N NH2 . ARG A 1 55  ? -22.307 -18.485 15.755  1.00 69.19 55  A 1 
ATOM 423  N N   . LEU A 1 56  ? -18.473 -18.585 9.231   1.00 94.22 56  A 1 
ATOM 424  C CA  . LEU A 1 56  ? -19.097 -18.764 7.917   1.00 94.40 56  A 1 
ATOM 425  C C   . LEU A 1 56  ? -18.135 -19.251 6.839   1.00 94.90 56  A 1 
ATOM 426  O O   . LEU A 1 56  ? -18.566 -19.463 5.702   1.00 93.39 56  A 1 
ATOM 427  C CB  . LEU A 1 56  ? -19.714 -17.431 7.471   1.00 93.68 56  A 1 
ATOM 428  C CG  . LEU A 1 56  ? -21.066 -17.140 8.122   1.00 91.18 56  A 1 
ATOM 429  C CD1 . LEU A 1 56  ? -21.433 -15.690 7.845   1.00 86.14 56  A 1 
ATOM 430  C CD2 . LEU A 1 56  ? -22.164 -18.031 7.534   1.00 86.72 56  A 1 
ATOM 431  N N   . ARG A 1 57  ? -16.839 -19.384 7.148   1.00 94.86 57  A 1 
ATOM 432  C CA  . ARG A 1 57  ? -15.863 -19.749 6.117   1.00 94.73 57  A 1 
ATOM 433  C C   . ARG A 1 57  ? -16.200 -21.123 5.540   1.00 95.57 57  A 1 
ATOM 434  O O   . ARG A 1 57  ? -16.256 -22.092 6.302   1.00 94.78 57  A 1 
ATOM 435  C CB  . ARG A 1 57  ? -14.438 -19.660 6.667   1.00 92.77 57  A 1 
ATOM 436  C CG  . ARG A 1 57  ? -13.423 -19.937 5.552   1.00 85.71 57  A 1 
ATOM 437  C CD  . ARG A 1 57  ? -11.993 -19.632 5.984   1.00 83.44 57  A 1 
ATOM 438  N NE  . ARG A 1 57  ? -11.739 -18.181 6.034   1.00 77.49 57  A 1 
ATOM 439  C CZ  . ARG A 1 57  ? -10.829 -17.593 6.782   1.00 74.79 57  A 1 
ATOM 440  N NH1 . ARG A 1 57  ? -9.967  -18.279 7.461   1.00 63.05 57  A 1 
ATOM 441  N NH2 . ARG A 1 57  ? -10.792 -16.303 6.889   1.00 66.48 57  A 1 
ATOM 442  N N   . PRO A 1 58  ? -16.370 -21.236 4.201   1.00 95.42 58  A 1 
ATOM 443  C CA  . PRO A 1 58  ? -16.582 -22.513 3.540   1.00 95.32 58  A 1 
ATOM 444  C C   . PRO A 1 58  ? -15.473 -23.512 3.855   1.00 95.20 58  A 1 
ATOM 445  O O   . PRO A 1 58  ? -14.291 -23.153 3.869   1.00 93.62 58  A 1 
ATOM 446  C CB  . PRO A 1 58  ? -16.637 -22.199 2.042   1.00 94.13 58  A 1 
ATOM 447  C CG  . PRO A 1 58  ? -17.152 -20.767 2.010   1.00 91.68 58  A 1 
ATOM 448  C CD  . PRO A 1 58  ? -16.498 -20.151 3.242   1.00 94.35 58  A 1 
ATOM 449  N N   . LYS A 1 59  ? -15.854 -24.778 4.082   1.00 94.45 59  A 1 
ATOM 450  C CA  . LYS A 1 59  ? -14.939 -25.908 4.308   1.00 93.34 59  A 1 
ATOM 451  C C   . LYS A 1 59  ? -14.784 -26.779 3.069   1.00 93.46 59  A 1 
ATOM 452  O O   . LYS A 1 59  ? -13.824 -27.532 2.961   1.00 91.03 59  A 1 
ATOM 453  C CB  . LYS A 1 59  ? -15.444 -26.755 5.474   1.00 92.24 59  A 1 
ATOM 454  C CG  . LYS A 1 59  ? -15.486 -25.957 6.780   1.00 88.82 59  A 1 
ATOM 455  C CD  . LYS A 1 59  ? -16.010 -26.853 7.900   1.00 80.60 59  A 1 
ATOM 456  C CE  . LYS A 1 59  ? -16.091 -26.032 9.185   1.00 74.03 59  A 1 
ATOM 457  N NZ  . LYS A 1 59  ? -16.688 -26.837 10.275  1.00 62.51 59  A 1 
ATOM 458  N N   . THR A 1 60  ? -15.718 -26.672 2.134   1.00 92.47 60  A 1 
ATOM 459  C CA  . THR A 1 60  ? -15.715 -27.380 0.852   1.00 92.30 60  A 1 
ATOM 460  C C   . THR A 1 60  ? -16.006 -26.404 -0.287  1.00 92.69 60  A 1 
ATOM 461  O O   . THR A 1 60  ? -16.510 -25.302 -0.061  1.00 91.96 60  A 1 
ATOM 462  C CB  . THR A 1 60  ? -16.730 -28.533 0.844   1.00 91.59 60  A 1 
ATOM 463  O OG1 . THR A 1 60  ? -18.037 -28.031 0.931   1.00 88.09 60  A 1 
ATOM 464  C CG2 . THR A 1 60  ? -16.521 -29.520 1.996   1.00 86.86 60  A 1 
ATOM 465  N N   . LEU A 1 61  ? -15.680 -26.800 -1.527  1.00 92.20 61  A 1 
ATOM 466  C CA  . LEU A 1 61  ? -15.996 -25.981 -2.704  1.00 91.85 61  A 1 
ATOM 467  C C   . LEU A 1 61  ? -17.503 -25.781 -2.894  1.00 92.50 61  A 1 
ATOM 468  O O   . LEU A 1 61  ? -17.911 -24.710 -3.324  1.00 90.89 61  A 1 
ATOM 469  C CB  . LEU A 1 61  ? -15.402 -26.621 -3.966  1.00 90.16 61  A 1 
ATOM 470  C CG  . LEU A 1 61  ? -13.897 -26.397 -4.174  1.00 86.10 61  A 1 
ATOM 471  C CD1 . LEU A 1 61  ? -13.482 -27.126 -5.456  1.00 80.22 61  A 1 
ATOM 472  C CD2 . LEU A 1 61  ? -13.546 -24.915 -4.329  1.00 80.23 61  A 1 
ATOM 473  N N   . ASP A 1 62  ? -18.314 -26.779 -2.535  1.00 92.38 62  A 1 
ATOM 474  C CA  . ASP A 1 62  ? -19.775 -26.722 -2.682  1.00 92.18 62  A 1 
ATOM 475  C C   . ASP A 1 62  ? -20.418 -25.692 -1.742  1.00 93.34 62  A 1 
ATOM 476  O O   . ASP A 1 62  ? -21.498 -25.168 -2.015  1.00 92.36 62  A 1 
ATOM 477  C CB  . ASP A 1 62  ? -20.364 -28.115 -2.415  1.00 90.56 62  A 1 
ATOM 478  C CG  . ASP A 1 62  ? -19.820 -29.189 -3.359  1.00 85.47 62  A 1 
ATOM 479  O OD1 . ASP A 1 62  ? -19.584 -28.866 -4.543  1.00 79.20 62  A 1 
ATOM 480  O OD2 . ASP A 1 62  ? -19.606 -30.315 -2.866  1.00 78.56 62  A 1 
ATOM 481  N N   . GLU A 1 63  ? -19.745 -25.383 -0.637  1.00 93.46 63  A 1 
ATOM 482  C CA  . GLU A 1 63  ? -20.186 -24.348 0.300   1.00 94.20 63  A 1 
ATOM 483  C C   . GLU A 1 63  ? -19.871 -22.924 -0.181  1.00 95.19 63  A 1 
ATOM 484  O O   . GLU A 1 63  ? -20.426 -21.970 0.369   1.00 93.96 63  A 1 
ATOM 485  C CB  . GLU A 1 63  ? -19.542 -24.591 1.668   1.00 93.20 63  A 1 
ATOM 486  C CG  . GLU A 1 63  ? -20.135 -25.797 2.419   1.00 89.70 63  A 1 
ATOM 487  C CD  . GLU A 1 63  ? -19.347 -26.114 3.700   1.00 89.78 63  A 1 
ATOM 488  O OE1 . GLU A 1 63  ? -19.426 -27.273 4.165   1.00 82.25 63  A 1 
ATOM 489  O OE2 . GLU A 1 63  ? -18.649 -25.209 4.225   1.00 84.33 63  A 1 
ATOM 490  N N   . VAL A 1 64  ? -19.000 -22.762 -1.183  1.00 95.42 64  A 1 
ATOM 491  C CA  . VAL A 1 64  ? -18.638 -21.443 -1.707  1.00 95.62 64  A 1 
ATOM 492  C C   . VAL A 1 64  ? -19.825 -20.845 -2.457  1.00 95.84 64  A 1 
ATOM 493  O O   . VAL A 1 64  ? -20.334 -21.414 -3.424  1.00 94.86 64  A 1 
ATOM 494  C CB  . VAL A 1 64  ? -17.383 -21.489 -2.597  1.00 95.05 64  A 1 
ATOM 495  C CG1 . VAL A 1 64  ? -17.003 -20.091 -3.105  1.00 92.03 64  A 1 
ATOM 496  C CG2 . VAL A 1 64  ? -16.166 -22.026 -1.834  1.00 91.65 64  A 1 
ATOM 497  N N   . ILE A 1 65  ? -20.237 -19.658 -2.016  1.00 95.87 65  A 1 
ATOM 498  C CA  . ILE A 1 65  ? -21.253 -18.865 -2.709  1.00 96.00 65  A 1 
ATOM 499  C C   . ILE A 1 65  ? -20.557 -17.999 -3.756  1.00 95.71 65  A 1 
ATOM 500  O O   . ILE A 1 65  ? -19.546 -17.358 -3.471  1.00 94.03 65  A 1 
ATOM 501  C CB  . ILE A 1 65  ? -22.081 -18.046 -1.698  1.00 95.74 65  A 1 
ATOM 502  C CG1 . ILE A 1 65  ? -22.860 -19.007 -0.770  1.00 93.10 65  A 1 
ATOM 503  C CG2 . ILE A 1 65  ? -23.052 -17.101 -2.427  1.00 92.67 65  A 1 
ATOM 504  C CD1 . ILE A 1 65  ? -23.526 -18.317 0.416   1.00 86.90 65  A 1 
ATOM 505  N N   . GLY A 1 66  ? -21.100 -18.002 -4.975  1.00 93.55 66  A 1 
ATOM 506  C CA  . GLY A 1 66  ? -20.546 -17.290 -6.117  1.00 93.05 66  A 1 
ATOM 507  C C   . GLY A 1 66  ? -19.422 -18.032 -6.836  1.00 93.78 66  A 1 
ATOM 508  O O   . GLY A 1 66  ? -19.117 -19.201 -6.575  1.00 91.20 66  A 1 
ATOM 509  N N   . GLN A 1 67  ? -18.811 -17.340 -7.784  1.00 95.07 67  A 1 
ATOM 510  C CA  . GLN A 1 67  ? -17.676 -17.831 -8.587  1.00 94.53 67  A 1 
ATOM 511  C C   . GLN A 1 67  ? -17.935 -19.144 -9.360  1.00 94.50 67  A 1 
ATOM 512  O O   . GLN A 1 67  ? -16.992 -19.854 -9.721  1.00 92.37 67  A 1 
ATOM 513  C CB  . GLN A 1 67  ? -16.388 -17.895 -7.740  1.00 93.67 67  A 1 
ATOM 514  C CG  . GLN A 1 67  ? -16.127 -16.656 -6.860  1.00 91.92 67  A 1 
ATOM 515  C CD  . GLN A 1 67  ? -16.201 -15.335 -7.614  1.00 93.99 67  A 1 
ATOM 516  O OE1 . GLN A 1 67  ? -15.813 -15.210 -8.770  1.00 86.03 67  A 1 
ATOM 517  N NE2 . GLN A 1 67  ? -16.717 -14.296 -6.998  1.00 85.47 67  A 1 
ATOM 518  N N   . ARG A 1 68  ? -19.198 -19.465 -9.684  1.00 94.78 68  A 1 
ATOM 519  C CA  . ARG A 1 68  ? -19.569 -20.716 -10.381 1.00 94.29 68  A 1 
ATOM 520  C C   . ARG A 1 68  ? -18.849 -20.906 -11.721 1.00 94.61 68  A 1 
ATOM 521  O O   . ARG A 1 68  ? -18.610 -22.033 -12.138 1.00 92.28 68  A 1 
ATOM 522  C CB  . ARG A 1 68  ? -21.088 -20.785 -10.602 1.00 93.17 68  A 1 
ATOM 523  C CG  . ARG A 1 68  ? -21.870 -20.945 -9.291  1.00 86.39 68  A 1 
ATOM 524  C CD  . ARG A 1 68  ? -23.355 -21.185 -9.592  1.00 79.73 68  A 1 
ATOM 525  N NE  . ARG A 1 68  ? -24.142 -21.343 -8.357  1.00 70.26 68  A 1 
ATOM 526  C CZ  . ARG A 1 68  ? -25.432 -21.622 -8.278  1.00 59.73 68  A 1 
ATOM 527  N NH1 . ARG A 1 68  ? -26.167 -21.823 -9.336  1.00 53.44 68  A 1 
ATOM 528  N NH2 . ARG A 1 68  ? -26.010 -21.698 -7.108  1.00 52.34 68  A 1 
ATOM 529  N N   . HIS A 1 69  ? -18.463 -19.824 -12.384 1.00 93.83 69  A 1 
ATOM 530  C CA  . HIS A 1 69  ? -17.675 -19.849 -13.621 1.00 93.76 69  A 1 
ATOM 531  C C   . HIS A 1 69  ? -16.245 -20.389 -13.431 1.00 93.95 69  A 1 
ATOM 532  O O   . HIS A 1 69  ? -15.627 -20.799 -14.415 1.00 91.97 69  A 1 
ATOM 533  C CB  . HIS A 1 69  ? -17.658 -18.437 -14.221 1.00 93.79 69  A 1 
ATOM 534  C CG  . HIS A 1 69  ? -16.919 -17.435 -13.374 1.00 94.31 69  A 1 
ATOM 535  N ND1 . HIS A 1 69  ? -17.363 -16.878 -12.195 1.00 89.54 69  A 1 
ATOM 536  C CD2 . HIS A 1 69  ? -15.670 -16.940 -13.638 1.00 90.70 69  A 1 
ATOM 537  C CE1 . HIS A 1 69  ? -16.397 -16.057 -11.758 1.00 90.74 69  A 1 
ATOM 538  N NE2 . HIS A 1 69  ? -15.356 -16.065 -12.604 1.00 91.27 69  A 1 
ATOM 539  N N   . LEU A 1 70  ? -15.726 -20.427 -12.192 1.00 94.05 70  A 1 
ATOM 540  C CA  . LEU A 1 70  ? -14.416 -20.980 -11.834 1.00 93.86 70  A 1 
ATOM 541  C C   . LEU A 1 70  ? -14.511 -22.341 -11.139 1.00 93.70 70  A 1 
ATOM 542  O O   . LEU A 1 70  ? -13.705 -23.223 -11.429 1.00 91.96 70  A 1 
ATOM 543  C CB  . LEU A 1 70  ? -13.672 -19.992 -10.918 1.00 93.83 70  A 1 
ATOM 544  C CG  . LEU A 1 70  ? -13.357 -18.625 -11.541 1.00 92.76 70  A 1 
ATOM 545  C CD1 . LEU A 1 70  ? -12.642 -17.756 -10.504 1.00 88.03 70  A 1 
ATOM 546  C CD2 . LEU A 1 70  ? -12.453 -18.754 -12.771 1.00 88.50 70  A 1 
ATOM 547  N N   . ILE A 1 71  ? -15.465 -22.500 -10.220 1.00 93.56 71  A 1 
ATOM 548  C CA  . ILE A 1 71  ? -15.550 -23.655 -9.304  1.00 93.18 71  A 1 
ATOM 549  C C   . ILE A 1 71  ? -16.722 -24.597 -9.589  1.00 92.28 71  A 1 
ATOM 550  O O   . ILE A 1 71  ? -16.827 -25.639 -8.948  1.00 88.19 71  A 1 
ATOM 551  C CB  . ILE A 1 71  ? -15.567 -23.195 -7.829  1.00 92.39 71  A 1 
ATOM 552  C CG1 . ILE A 1 71  ? -16.816 -22.345 -7.514  1.00 88.84 71  A 1 
ATOM 553  C CG2 . ILE A 1 71  ? -14.263 -22.458 -7.484  1.00 87.19 71  A 1 
ATOM 554  C CD1 . ILE A 1 71  ? -16.968 -22.004 -6.034  1.00 85.28 71  A 1 
ATOM 555  N N   . GLY A 1 72  ? -17.595 -24.261 -10.543 1.00 90.92 72  A 1 
ATOM 556  C CA  . GLY A 1 72  ? -18.671 -25.154 -10.972 1.00 89.18 72  A 1 
ATOM 557  C C   . GLY A 1 72  ? -18.153 -26.444 -11.623 1.00 89.74 72  A 1 
ATOM 558  O O   . GLY A 1 72  ? -16.967 -26.582 -11.928 1.00 87.87 72  A 1 
ATOM 559  N N   . GLU A 1 73  ? -19.040 -27.395 -11.871 1.00 89.24 73  A 1 
ATOM 560  C CA  . GLU A 1 73  ? -18.689 -28.681 -12.478 1.00 89.12 73  A 1 
ATOM 561  C C   . GLU A 1 73  ? -17.957 -28.501 -13.821 1.00 88.69 73  A 1 
ATOM 562  O O   . GLU A 1 73  ? -18.361 -27.723 -14.688 1.00 84.21 73  A 1 
ATOM 563  C CB  . GLU A 1 73  ? -19.961 -29.528 -12.623 1.00 87.32 73  A 1 
ATOM 564  C CG  . GLU A 1 73  ? -19.641 -30.988 -12.967 1.00 78.05 73  A 1 
ATOM 565  C CD  . GLU A 1 73  ? -20.894 -31.869 -13.111 1.00 73.73 73  A 1 
ATOM 566  O OE1 . GLU A 1 73  ? -20.709 -33.058 -13.439 1.00 67.50 73  A 1 
ATOM 567  O OE2 . GLU A 1 73  ? -22.015 -31.341 -12.935 1.00 68.11 73  A 1 
ATOM 568  N N   . GLY A 1 74  ? -16.819 -29.194 -13.985 1.00 89.50 74  A 1 
ATOM 569  C CA  . GLY A 1 74  ? -15.980 -29.111 -15.182 1.00 89.38 74  A 1 
ATOM 570  C C   . GLY A 1 74  ? -15.257 -27.774 -15.391 1.00 90.03 74  A 1 
ATOM 571  O O   . GLY A 1 74  ? -14.643 -27.569 -16.438 1.00 86.64 74  A 1 
ATOM 572  N N   . LYS A 1 75  ? -15.301 -26.858 -14.429 1.00 88.92 75  A 1 
ATOM 573  C CA  . LYS A 1 75  ? -14.625 -25.554 -14.511 1.00 88.50 75  A 1 
ATOM 574  C C   . LYS A 1 75  ? -13.160 -25.624 -14.061 1.00 89.68 75  A 1 
ATOM 575  O O   . LYS A 1 75  ? -12.782 -26.554 -13.352 1.00 87.75 75  A 1 
ATOM 576  C CB  . LYS A 1 75  ? -15.427 -24.498 -13.735 1.00 87.66 75  A 1 
ATOM 577  C CG  . LYS A 1 75  ? -16.854 -24.293 -14.249 1.00 87.12 75  A 1 
ATOM 578  C CD  . LYS A 1 75  ? -16.911 -23.839 -15.710 1.00 83.41 75  A 1 
ATOM 579  C CE  . LYS A 1 75  ? -18.361 -23.555 -16.096 1.00 80.05 75  A 1 
ATOM 580  N NZ  . LYS A 1 75  ? -18.468 -23.131 -17.510 1.00 71.12 75  A 1 
ATOM 581  N N   . PRO A 1 76  ? -12.315 -24.645 -14.451 1.00 87.64 76  A 1 
ATOM 582  C CA  . PRO A 1 76  ? -10.861 -24.743 -14.297 1.00 86.44 76  A 1 
ATOM 583  C C   . PRO A 1 76  ? -10.379 -25.032 -12.873 1.00 87.31 76  A 1 
ATOM 584  O O   . PRO A 1 76  ? -9.545  -25.917 -12.681 1.00 85.71 76  A 1 
ATOM 585  C CB  . PRO A 1 76  ? -10.315 -23.410 -14.810 1.00 84.46 76  A 1 
ATOM 586  C CG  . PRO A 1 76  ? -11.337 -22.976 -15.849 1.00 79.93 76  A 1 
ATOM 587  C CD  . PRO A 1 76  ? -12.646 -23.467 -15.254 1.00 82.95 76  A 1 
ATOM 588  N N   . LEU A 1 77  ? -10.904 -24.328 -11.863 1.00 89.79 77  A 1 
ATOM 589  C CA  . LEU A 1 77  ? -10.520 -24.586 -10.474 1.00 90.15 77  A 1 
ATOM 590  C C   . LEU A 1 77  ? -11.071 -25.927 -9.984  1.00 90.16 77  A 1 
ATOM 591  O O   . LEU A 1 77  ? -10.315 -26.697 -9.405  1.00 88.01 77  A 1 
ATOM 592  C CB  . LEU A 1 77  ? -10.931 -23.427 -9.555  1.00 89.59 77  A 1 
ATOM 593  C CG  . LEU A 1 77  ? -10.074 -22.158 -9.697  1.00 87.14 77  A 1 
ATOM 594  C CD1 . LEU A 1 77  ? -10.600 -21.075 -8.749  1.00 80.42 77  A 1 
ATOM 595  C CD2 . LEU A 1 77  ? -8.606  -22.389 -9.344  1.00 80.63 77  A 1 
ATOM 596  N N   . SER A 1 78  ? -12.315 -26.273 -10.284 1.00 90.75 78  A 1 
ATOM 597  C CA  . SER A 1 78  ? -12.906 -27.571 -9.917  1.00 90.32 78  A 1 
ATOM 598  C C   . SER A 1 78  ? -12.082 -28.750 -10.456 1.00 90.32 78  A 1 
ATOM 599  O O   . SER A 1 78  ? -11.787 -29.694 -9.725  1.00 88.40 78  A 1 
ATOM 600  C CB  . SER A 1 78  ? -14.342 -27.640 -10.428 1.00 89.06 78  A 1 
ATOM 601  O OG  . SER A 1 78  ? -14.938 -28.872 -10.107 1.00 79.36 78  A 1 
ATOM 602  N N   . ILE A 1 79  ? -11.614 -28.664 -11.705 1.00 90.38 79  A 1 
ATOM 603  C CA  . ILE A 1 79  ? -10.729 -29.666 -12.310 1.00 89.80 79  A 1 
ATOM 604  C C   . ILE A 1 79  ? -9.386  -29.729 -11.570 1.00 89.89 79  A 1 
ATOM 605  O O   . ILE A 1 79  ? -8.891  -30.818 -11.291 1.00 88.52 79  A 1 
ATOM 606  C CB  . ILE A 1 79  ? -10.538 -29.379 -13.816 1.00 89.30 79  A 1 
ATOM 607  C CG1 . ILE A 1 79  ? -11.875 -29.547 -14.575 1.00 85.16 79  A 1 
ATOM 608  C CG2 . ILE A 1 79  ? -9.473  -30.311 -14.428 1.00 84.01 79  A 1 
ATOM 609  C CD1 . ILE A 1 79  ? -11.840 -29.012 -16.013 1.00 77.28 79  A 1 
ATOM 610  N N   . ALA A 1 80  ? -8.784  -28.589 -11.228 1.00 90.00 80  A 1 
ATOM 611  C CA  . ALA A 1 80  ? -7.521  -28.556 -10.490 1.00 88.26 80  A 1 
ATOM 612  C C   . ALA A 1 80  ? -7.646  -29.216 -9.106  1.00 88.67 80  A 1 
ATOM 613  O O   . ALA A 1 80  ? -6.771  -29.991 -8.714  1.00 87.23 80  A 1 
ATOM 614  C CB  . ALA A 1 80  ? -7.043  -27.105 -10.389 1.00 87.39 80  A 1 
ATOM 615  N N   . PHE A 1 81  ? -8.755  -28.968 -8.402  1.00 89.39 81  A 1 
ATOM 616  C CA  . PHE A 1 81  ? -9.069  -29.625 -7.131  1.00 88.61 81  A 1 
ATOM 617  C C   . PHE A 1 81  ? -9.250  -31.140 -7.307  1.00 89.39 81  A 1 
ATOM 618  O O   . PHE A 1 81  ? -8.631  -31.916 -6.581  1.00 87.48 81  A 1 
ATOM 619  C CB  . PHE A 1 81  ? -10.326 -28.997 -6.517  1.00 87.54 81  A 1 
ATOM 620  C CG  . PHE A 1 81  ? -10.091 -27.774 -5.656  1.00 86.15 81  A 1 
ATOM 621  C CD1 . PHE A 1 81  ? -10.250 -27.869 -4.264  1.00 80.93 81  A 1 
ATOM 622  C CD2 . PHE A 1 81  ? -9.794  -26.534 -6.232  1.00 81.81 81  A 1 
ATOM 623  C CE1 . PHE A 1 81  ? -10.156 -26.718 -3.463  1.00 79.40 81  A 1 
ATOM 624  C CE2 . PHE A 1 81  ? -9.699  -25.384 -5.433  1.00 79.38 81  A 1 
ATOM 625  C CZ  . PHE A 1 81  ? -9.899  -25.473 -4.049  1.00 81.08 81  A 1 
ATOM 626  N N   . ALA A 1 82  ? -10.020 -31.583 -8.306  1.00 89.56 82  A 1 
ATOM 627  C CA  . ALA A 1 82  ? -10.271 -33.002 -8.560  1.00 89.07 82  A 1 
ATOM 628  C C   . ALA A 1 82  ? -8.999  -33.777 -8.954  1.00 89.13 82  A 1 
ATOM 629  O O   . ALA A 1 82  ? -8.839  -34.941 -8.593  1.00 87.27 82  A 1 
ATOM 630  C CB  . ALA A 1 82  ? -11.338 -33.111 -9.651  1.00 88.25 82  A 1 
ATOM 631  N N   . LEU A 1 83  ? -8.074  -33.138 -9.680  1.00 88.27 83  A 1 
ATOM 632  C CA  . LEU A 1 83  ? -6.801  -33.743 -10.086 1.00 86.54 83  A 1 
ATOM 633  C C   . LEU A 1 83  ? -5.758  -33.807 -8.960  1.00 85.43 83  A 1 
ATOM 634  O O   . LEU A 1 83  ? -4.721  -34.447 -9.144  1.00 81.72 83  A 1 
ATOM 635  C CB  . LEU A 1 83  ? -6.246  -32.982 -11.301 1.00 86.12 83  A 1 
ATOM 636  C CG  . LEU A 1 83  ? -7.034  -33.190 -12.605 1.00 81.21 83  A 1 
ATOM 637  C CD1 . LEU A 1 83  ? -6.457  -32.271 -13.686 1.00 76.84 83  A 1 
ATOM 638  C CD2 . LEU A 1 83  ? -6.950  -34.630 -13.114 1.00 76.17 83  A 1 
ATOM 639  N N   . GLY A 1 84  ? -5.971  -33.124 -7.839  1.00 84.70 84  A 1 
ATOM 640  C CA  . GLY A 1 84  ? -5.013  -33.056 -6.736  1.00 82.32 84  A 1 
ATOM 641  C C   . GLY A 1 84  ? -3.684  -32.385 -7.110  1.00 83.19 84  A 1 
ATOM 642  O O   . GLY A 1 84  ? -2.666  -32.643 -6.477  1.00 79.51 84  A 1 
ATOM 643  N N   . LYS A 1 85  ? -3.655  -31.570 -8.174  1.00 85.09 85  A 1 
ATOM 644  C CA  . LYS A 1 85  ? -2.435  -30.927 -8.693  1.00 84.76 85  A 1 
ATOM 645  C C   . LYS A 1 85  ? -2.487  -29.416 -8.468  1.00 86.75 85  A 1 
ATOM 646  O O   . LYS A 1 85  ? -3.091  -28.705 -9.279  1.00 83.92 85  A 1 
ATOM 647  C CB  . LYS A 1 85  ? -2.228  -31.279 -10.172 1.00 80.95 85  A 1 
ATOM 648  C CG  . LYS A 1 85  ? -1.799  -32.739 -10.342 1.00 72.41 85  A 1 
ATOM 649  C CD  . LYS A 1 85  ? -1.556  -33.061 -11.821 1.00 68.89 85  A 1 
ATOM 650  C CE  . LYS A 1 85  ? -1.184  -34.539 -11.954 1.00 60.85 85  A 1 
ATOM 651  N NZ  . LYS A 1 85  ? -0.926  -34.905 -13.368 1.00 53.24 85  A 1 
ATOM 652  N N   . PRO A 1 86  ? -1.846  -28.906 -7.406  1.00 86.84 86  A 1 
ATOM 653  C CA  . PRO A 1 86  ? -1.749  -27.467 -7.218  1.00 87.31 86  A 1 
ATOM 654  C C   . PRO A 1 86  ? -0.855  -26.853 -8.301  1.00 89.69 86  A 1 
ATOM 655  O O   . PRO A 1 86  ? 0.178   -27.410 -8.674  1.00 88.15 86  A 1 
ATOM 656  C CB  . PRO A 1 86  ? -1.181  -27.271 -5.813  1.00 84.08 86  A 1 
ATOM 657  C CG  . PRO A 1 86  ? -0.345  -28.530 -5.580  1.00 80.44 86  A 1 
ATOM 658  C CD  . PRO A 1 86  ? -1.092  -29.602 -6.367  1.00 83.25 86  A 1 
ATOM 659  N N   . HIS A 1 87  ? -1.239  -25.690 -8.798  1.00 90.87 87  A 1 
ATOM 660  C CA  . HIS A 1 87  ? -0.429  -24.875 -9.697  1.00 91.68 87  A 1 
ATOM 661  C C   . HIS A 1 87  ? -0.443  -23.427 -9.216  1.00 93.01 87  A 1 
ATOM 662  O O   . HIS A 1 87  ? -1.394  -22.990 -8.570  1.00 91.95 87  A 1 
ATOM 663  C CB  . HIS A 1 87  ? -0.927  -25.005 -11.143 1.00 89.73 87  A 1 
ATOM 664  C CG  . HIS A 1 87  ? -2.355  -24.563 -11.329 1.00 88.75 87  A 1 
ATOM 665  N ND1 . HIS A 1 87  ? -3.472  -25.329 -11.058 1.00 80.40 87  A 1 
ATOM 666  C CD2 . HIS A 1 87  ? -2.776  -23.340 -11.766 1.00 80.58 87  A 1 
ATOM 667  C CE1 . HIS A 1 87  ? -4.545  -24.580 -11.329 1.00 80.35 87  A 1 
ATOM 668  N NE2 . HIS A 1 87  ? -4.174  -23.365 -11.763 1.00 81.46 87  A 1 
ATOM 669  N N   . SER A 1 88  ? 0.637   -22.697 -9.524  1.00 93.28 88  A 1 
ATOM 670  C CA  . SER A 1 88  ? 0.721   -21.287 -9.151  1.00 94.18 88  A 1 
ATOM 671  C C   . SER A 1 88  ? -0.335  -20.466 -9.892  1.00 94.58 88  A 1 
ATOM 672  O O   . SER A 1 88  ? -0.613  -20.704 -11.072 1.00 93.28 88  A 1 
ATOM 673  C CB  . SER A 1 88  ? 2.121   -20.738 -9.394  1.00 93.40 88  A 1 
ATOM 674  O OG  . SER A 1 88  ? 3.047   -21.406 -8.550  1.00 89.28 88  A 1 
ATOM 675  N N   . MET A 1 89  ? -0.932  -19.509 -9.195  1.00 95.02 89  A 1 
ATOM 676  C CA  . MET A 1 89  ? -2.034  -18.718 -9.743  1.00 95.05 89  A 1 
ATOM 677  C C   . MET A 1 89  ? -2.109  -17.310 -9.166  1.00 95.92 89  A 1 
ATOM 678  O O   . MET A 1 89  ? -1.600  -17.022 -8.083  1.00 95.26 89  A 1 
ATOM 679  C CB  . MET A 1 89  ? -3.360  -19.467 -9.558  1.00 92.79 89  A 1 
ATOM 680  C CG  . MET A 1 89  ? -3.787  -19.610 -8.091  1.00 88.60 89  A 1 
ATOM 681  S SD  . MET A 1 89  ? -5.266  -20.634 -7.848  1.00 89.85 89  A 1 
ATOM 682  C CE  . MET A 1 89  ? -4.577  -22.241 -8.305  1.00 81.38 89  A 1 
ATOM 683  N N   . ILE A 1 90  ? -2.797  -16.445 -9.909  1.00 96.23 90  A 1 
ATOM 684  C CA  . ILE A 1 90  ? -3.180  -15.106 -9.470  1.00 96.32 90  A 1 
ATOM 685  C C   . ILE A 1 90  ? -4.706  -15.046 -9.410  1.00 96.43 90  A 1 
ATOM 686  O O   . ILE A 1 90  ? -5.382  -15.252 -10.416 1.00 95.62 90  A 1 
ATOM 687  C CB  . ILE A 1 90  ? -2.593  -14.023 -10.401 1.00 95.73 90  A 1 
ATOM 688  C CG1 . ILE A 1 90  ? -1.054  -14.098 -10.549 1.00 93.13 90  A 1 
ATOM 689  C CG2 . ILE A 1 90  ? -3.015  -12.624 -9.927  1.00 93.75 90  A 1 
ATOM 690  C CD1 . ILE A 1 90  ? -0.245  -13.894 -9.265  1.00 85.45 90  A 1 
ATOM 691  N N   . LEU A 1 91  ? -5.245  -14.753 -8.235  1.00 96.32 91  A 1 
ATOM 692  C CA  . LEU A 1 91  ? -6.662  -14.484 -8.006  1.00 96.34 91  A 1 
ATOM 693  C C   . LEU A 1 91  ? -6.897  -12.977 -8.146  1.00 96.32 91  A 1 
ATOM 694  O O   . LEU A 1 91  ? -6.475  -12.195 -7.289  1.00 95.45 91  A 1 
ATOM 695  C CB  . LEU A 1 91  ? -7.073  -15.014 -6.620  1.00 96.17 91  A 1 
ATOM 696  C CG  . LEU A 1 91  ? -6.824  -16.520 -6.381  1.00 95.63 91  A 1 
ATOM 697  C CD1 . LEU A 1 91  ? -7.295  -16.907 -4.980  1.00 92.48 91  A 1 
ATOM 698  C CD2 . LEU A 1 91  ? -7.543  -17.410 -7.394  1.00 92.40 91  A 1 
ATOM 699  N N   . TRP A 1 92  ? -7.543  -12.568 -9.236  1.00 96.15 92  A 1 
ATOM 700  C CA  . TRP A 1 92  ? -7.818  -11.168 -9.539  1.00 96.17 92  A 1 
ATOM 701  C C   . TRP A 1 92  ? -9.311  -10.869 -9.432  1.00 96.13 92  A 1 
ATOM 702  O O   . TRP A 1 92  ? -10.120 -11.491 -10.108 1.00 94.63 92  A 1 
ATOM 703  C CB  . TRP A 1 92  ? -7.265  -10.813 -10.921 1.00 95.33 92  A 1 
ATOM 704  C CG  . TRP A 1 92  ? -7.621  -9.439  -11.417 1.00 94.04 92  A 1 
ATOM 705  C CD1 . TRP A 1 92  ? -7.784  -8.329  -10.653 1.00 91.27 92  A 1 
ATOM 706  C CD2 . TRP A 1 92  ? -7.925  -9.019  -12.784 1.00 92.75 92  A 1 
ATOM 707  N NE1 . TRP A 1 92  ? -8.172  -7.266  -11.448 1.00 90.54 92  A 1 
ATOM 708  C CE2 . TRP A 1 92  ? -8.274  -7.636  -12.770 1.00 91.53 92  A 1 
ATOM 709  C CE3 . TRP A 1 92  ? -7.948  -9.674  -14.035 1.00 90.17 92  A 1 
ATOM 710  C CZ2 . TRP A 1 92  ? -8.637  -6.940  -13.929 1.00 88.84 92  A 1 
ATOM 711  C CZ3 . TRP A 1 92  ? -8.304  -8.981  -15.206 1.00 87.35 92  A 1 
ATOM 712  C CH2 . TRP A 1 92  ? -8.652  -7.622  -15.154 1.00 86.44 92  A 1 
ATOM 713  N N   . GLY A 1 93  ? -9.675  -9.906  -8.605  1.00 93.91 93  A 1 
ATOM 714  C CA  . GLY A 1 93  ? -11.068 -9.479  -8.460  1.00 93.19 93  A 1 
ATOM 715  C C   . GLY A 1 93  ? -11.276 -8.475  -7.328  1.00 92.79 93  A 1 
ATOM 716  O O   . GLY A 1 93  ? -10.346 -8.226  -6.549  1.00 91.34 93  A 1 
ATOM 717  N N   . PRO A 1 94  ? -12.494 -7.922  -7.198  1.00 92.49 94  A 1 
ATOM 718  C CA  . PRO A 1 94  ? -12.802 -6.926  -6.173  1.00 91.26 94  A 1 
ATOM 719  C C   . PRO A 1 94  ? -12.629 -7.485  -4.741  1.00 91.23 94  A 1 
ATOM 720  O O   . PRO A 1 94  ? -12.397 -8.691  -4.552  1.00 89.52 94  A 1 
ATOM 721  C CB  . PRO A 1 94  ? -14.231 -6.451  -6.498  1.00 89.62 94  A 1 
ATOM 722  C CG  . PRO A 1 94  ? -14.850 -7.608  -7.271  1.00 87.76 94  A 1 
ATOM 723  C CD  . PRO A 1 94  ? -13.664 -8.203  -8.018  1.00 90.59 94  A 1 
ATOM 724  N N   . PRO A 1 95  ? -12.654 -6.631  -3.695  1.00 88.61 95  A 1 
ATOM 725  C CA  . PRO A 1 95  ? -12.627 -7.101  -2.310  1.00 87.60 95  A 1 
ATOM 726  C C   . PRO A 1 95  ? -13.849 -7.984  -1.995  1.00 89.44 95  A 1 
ATOM 727  O O   . PRO A 1 95  ? -14.852 -7.961  -2.698  1.00 87.88 95  A 1 
ATOM 728  C CB  . PRO A 1 95  ? -12.573 -5.823  -1.455  1.00 84.02 95  A 1 
ATOM 729  C CG  . PRO A 1 95  ? -13.267 -4.779  -2.336  1.00 79.82 95  A 1 
ATOM 730  C CD  . PRO A 1 95  ? -12.850 -5.190  -3.748  1.00 82.99 95  A 1 
ATOM 731  N N   . GLY A 1 96  ? -13.749 -8.822  -0.968  1.00 89.74 96  A 1 
ATOM 732  C CA  . GLY A 1 96  ? -14.878 -9.611  -0.452  1.00 90.51 96  A 1 
ATOM 733  C C   . GLY A 1 96  ? -15.367 -10.786 -1.312  1.00 92.47 96  A 1 
ATOM 734  O O   . GLY A 1 96  ? -16.224 -11.537 -0.857  1.00 91.86 96  A 1 
ATOM 735  N N   . VAL A 1 97  ? -14.783 -11.052 -2.485  1.00 93.30 97  A 1 
ATOM 736  C CA  . VAL A 1 97  ? -15.234 -12.111 -3.422  1.00 94.25 97  A 1 
ATOM 737  C C   . VAL A 1 97  ? -14.701 -13.524 -3.129  1.00 95.11 97  A 1 
ATOM 738  O O   . VAL A 1 97  ? -14.886 -14.450 -3.924  1.00 93.97 97  A 1 
ATOM 739  C CB  . VAL A 1 97  ? -14.954 -11.718 -4.880  1.00 93.77 97  A 1 
ATOM 740  C CG1 . VAL A 1 97  ? -15.605 -10.372 -5.212  1.00 89.86 97  A 1 
ATOM 741  C CG2 . VAL A 1 97  ? -13.451 -11.656 -5.186  1.00 89.79 97  A 1 
ATOM 742  N N   . GLY A 1 98  ? -13.991 -13.720 -2.018  1.00 94.57 98  A 1 
ATOM 743  C CA  . GLY A 1 98  ? -13.529 -15.039 -1.567  1.00 94.87 98  A 1 
ATOM 744  C C   . GLY A 1 98  ? -12.111 -15.457 -1.988  1.00 95.61 98  A 1 
ATOM 745  O O   . GLY A 1 98  ? -11.772 -16.632 -1.850  1.00 94.66 98  A 1 
ATOM 746  N N   . LYS A 1 99  ? -11.232 -14.537 -2.416  1.00 95.52 99  A 1 
ATOM 747  C CA  . LYS A 1 99  ? -9.830  -14.844 -2.805  1.00 95.88 99  A 1 
ATOM 748  C C   . LYS A 1 99  ? -9.080  -15.664 -1.737  1.00 96.10 99  A 1 
ATOM 749  O O   . LYS A 1 99  ? -8.585  -16.758 -2.014  1.00 95.32 99  A 1 
ATOM 750  C CB  . LYS A 1 99  ? -9.056  -13.545 -3.116  1.00 95.26 99  A 1 
ATOM 751  C CG  . LYS A 1 99  ? -9.633  -12.750 -4.308  1.00 94.44 99  A 1 
ATOM 752  C CD  . LYS A 1 99  ? -8.755  -11.555 -4.707  1.00 92.39 99  A 1 
ATOM 753  C CE  . LYS A 1 99  ? -8.772  -10.384 -3.717  1.00 88.54 99  A 1 
ATOM 754  N NZ  . LYS A 1 99  ? -9.873  -9.428  -3.988  1.00 85.26 99  A 1 
ATOM 755  N N   . THR A 1 100 ? -9.062  -15.193 -0.489  1.00 95.92 100 A 1 
ATOM 756  C CA  . THR A 1 100 ? -8.420  -15.889 0.640   1.00 95.57 100 A 1 
ATOM 757  C C   . THR A 1 100 ? -9.110  -17.213 0.984   1.00 95.85 100 A 1 
ATOM 758  O O   . THR A 1 100 ? -8.451  -18.166 1.395   1.00 94.88 100 A 1 
ATOM 759  C CB  . THR A 1 100 ? -8.425  -14.992 1.888   1.00 94.47 100 A 1 
ATOM 760  O OG1 . THR A 1 100 ? -8.024  -13.683 1.562   1.00 89.34 100 A 1 
ATOM 761  C CG2 . THR A 1 100 ? -7.508  -15.497 3.001   1.00 88.99 100 A 1 
ATOM 762  N N   . THR A 1 101 ? -10.433 -17.282 0.820   1.00 95.86 101 A 1 
ATOM 763  C CA  . THR A 1 101 ? -11.222 -18.501 1.053   1.00 95.81 101 A 1 
ATOM 764  C C   . THR A 1 101 ? -10.830 -19.594 0.069   1.00 96.20 101 A 1 
ATOM 765  O O   . THR A 1 101 ? -10.503 -20.696 0.500   1.00 95.40 101 A 1 
ATOM 766  C CB  . THR A 1 101 ? -12.723 -18.202 0.955   1.00 94.96 101 A 1 
ATOM 767  O OG1 . THR A 1 101 ? -13.050 -17.181 1.869   1.00 89.39 101 A 1 
ATOM 768  C CG2 . THR A 1 101 ? -13.588 -19.414 1.287   1.00 90.07 101 A 1 
ATOM 769  N N   . LEU A 1 102 ? -10.766 -19.282 -1.228  1.00 95.69 102 A 1 
ATOM 770  C CA  . LEU A 1 102 ? -10.337 -20.233 -2.257  1.00 95.47 102 A 1 
ATOM 771  C C   . LEU A 1 102 ? -8.906  -20.729 -2.010  1.00 95.32 102 A 1 
ATOM 772  O O   . LEU A 1 102 ? -8.662  -21.931 -2.063  1.00 94.47 102 A 1 
ATOM 773  C CB  . LEU A 1 102 ? -10.458 -19.583 -3.647  1.00 95.24 102 A 1 
ATOM 774  C CG  . LEU A 1 102 ? -11.904 -19.338 -4.118  1.00 93.44 102 A 1 
ATOM 775  C CD1 . LEU A 1 102 ? -11.883 -18.586 -5.448  1.00 88.82 102 A 1 
ATOM 776  C CD2 . LEU A 1 102 ? -12.679 -20.642 -4.315  1.00 89.01 102 A 1 
ATOM 777  N N   . ALA A 1 103 ? -7.977  -19.835 -1.660  1.00 95.83 103 A 1 
ATOM 778  C CA  . ALA A 1 103 ? -6.599  -20.221 -1.360  1.00 95.66 103 A 1 
ATOM 779  C C   . ALA A 1 103 ? -6.501  -21.191 -0.166  1.00 95.38 103 A 1 
ATOM 780  O O   . ALA A 1 103 ? -5.742  -22.157 -0.218  1.00 94.52 103 A 1 
ATOM 781  C CB  . ALA A 1 103 ? -5.787  -18.946 -1.118  1.00 95.65 103 A 1 
ATOM 782  N N   . ARG A 1 104 ? -7.292  -20.975 0.893   1.00 95.80 104 A 1 
ATOM 783  C CA  . ARG A 1 104 ? -7.350  -21.890 2.049   1.00 95.34 104 A 1 
ATOM 784  C C   . ARG A 1 104 ? -7.965  -23.236 1.690   1.00 95.21 104 A 1 
ATOM 785  O O   . ARG A 1 104 ? -7.365  -24.253 2.007   1.00 93.66 104 A 1 
ATOM 786  C CB  . ARG A 1 104 ? -8.118  -21.248 3.209   1.00 94.39 104 A 1 
ATOM 787  C CG  . ARG A 1 104 ? -7.267  -20.190 3.920   1.00 85.10 104 A 1 
ATOM 788  C CD  . ARG A 1 104 ? -8.090  -19.554 5.045   1.00 84.64 104 A 1 
ATOM 789  N NE  . ARG A 1 104 ? -7.288  -18.597 5.832   1.00 79.10 104 A 1 
ATOM 790  C CZ  . ARG A 1 104 ? -6.535  -18.880 6.880   1.00 74.01 104 A 1 
ATOM 791  N NH1 . ARG A 1 104 ? -6.415  -20.092 7.341   1.00 63.38 104 A 1 
ATOM 792  N NH2 . ARG A 1 104 ? -5.884  -17.935 7.491   1.00 66.24 104 A 1 
ATOM 793  N N   . LEU A 1 105 ? -9.078  -23.244 0.971   1.00 94.81 105 A 1 
ATOM 794  C CA  . LEU A 1 105 ? -9.703  -24.485 0.506   1.00 94.21 105 A 1 
ATOM 795  C C   . LEU A 1 105 ? -8.738  -25.320 -0.342  1.00 93.97 105 A 1 
ATOM 796  O O   . LEU A 1 105 ? -8.711  -26.541 -0.217  1.00 92.70 105 A 1 
ATOM 797  C CB  . LEU A 1 105 ? -10.962 -24.155 -0.313  1.00 94.16 105 A 1 
ATOM 798  C CG  . LEU A 1 105 ? -12.161 -23.658 0.511   1.00 92.78 105 A 1 
ATOM 799  C CD1 . LEU A 1 105 ? -13.265 -23.215 -0.448  1.00 88.73 105 A 1 
ATOM 800  C CD2 . LEU A 1 105 ? -12.721 -24.748 1.424   1.00 89.18 105 A 1 
ATOM 801  N N   . MET A 1 106 ? -7.902  -24.678 -1.159  1.00 94.10 106 A 1 
ATOM 802  C CA  . MET A 1 106 ? -6.859  -25.377 -1.906  1.00 93.24 106 A 1 
ATOM 803  C C   . MET A 1 106 ? -5.806  -25.993 -0.986  1.00 93.43 106 A 1 
ATOM 804  O O   . MET A 1 106 ? -5.439  -27.149 -1.176  1.00 92.35 106 A 1 
ATOM 805  C CB  . MET A 1 106 ? -6.183  -24.434 -2.904  1.00 92.25 106 A 1 
ATOM 806  C CG  . MET A 1 106 ? -7.103  -24.105 -4.074  1.00 84.17 106 A 1 
ATOM 807  S SD  . MET A 1 106 ? -6.327  -23.102 -5.356  1.00 79.52 106 A 1 
ATOM 808  C CE  . MET A 1 106 ? -5.315  -24.397 -6.131  1.00 67.52 106 A 1 
ATOM 809  N N   . ALA A 1 107 ? -5.330  -25.258 0.013   1.00 94.02 107 A 1 
ATOM 810  C CA  . ALA A 1 107 ? -4.365  -25.798 0.966   1.00 93.82 107 A 1 
ATOM 811  C C   . ALA A 1 107 ? -4.929  -27.011 1.724   1.00 93.59 107 A 1 
ATOM 812  O O   . ALA A 1 107 ? -4.242  -28.025 1.834   1.00 92.41 107 A 1 
ATOM 813  C CB  . ALA A 1 107 ? -3.925  -24.682 1.910   1.00 93.70 107 A 1 
ATOM 814  N N   . ASP A 1 108 ? -6.185  -26.926 2.156   1.00 93.25 108 A 1 
ATOM 815  C CA  . ASP A 1 108 ? -6.877  -28.004 2.862   1.00 92.50 108 A 1 
ATOM 816  C C   . ASP A 1 108 ? -7.082  -29.227 1.951   1.00 92.60 108 A 1 
ATOM 817  O O   . ASP A 1 108 ? -6.743  -30.345 2.336   1.00 91.19 108 A 1 
ATOM 818  C CB  . ASP A 1 108 ? -8.219  -27.484 3.416   1.00 91.79 108 A 1 
ATOM 819  C CG  . ASP A 1 108 ? -8.076  -26.412 4.510   1.00 88.91 108 A 1 
ATOM 820  O OD1 . ASP A 1 108 ? -7.021  -26.381 5.190   1.00 83.09 108 A 1 
ATOM 821  O OD2 . ASP A 1 108 ? -9.037  -25.628 4.686   1.00 83.04 108 A 1 
ATOM 822  N N   . ALA A 1 109 ? -7.536  -29.027 0.713   1.00 92.96 109 A 1 
ATOM 823  C CA  . ALA A 1 109 ? -7.751  -30.104 -0.257  1.00 91.96 109 A 1 
ATOM 824  C C   . ALA A 1 109 ? -6.457  -30.846 -0.640  1.00 91.92 109 A 1 
ATOM 825  O O   . ALA A 1 109 ? -6.486  -32.045 -0.920  1.00 90.18 109 A 1 
ATOM 826  C CB  . ALA A 1 109 ? -8.415  -29.512 -1.500  1.00 91.08 109 A 1 
ATOM 827  N N   . PHE A 1 110 ? -5.317  -30.156 -0.638  1.00 92.10 110 A 1 
ATOM 828  C CA  . PHE A 1 110 ? -4.010  -30.740 -0.939  1.00 91.22 110 A 1 
ATOM 829  C C   . PHE A 1 110 ? -3.211  -31.146 0.306   1.00 91.89 110 A 1 
ATOM 830  O O   . PHE A 1 110 ? -2.051  -31.542 0.173   1.00 89.73 110 A 1 
ATOM 831  C CB  . PHE A 1 110 ? -3.223  -29.783 -1.853  1.00 89.30 110 A 1 
ATOM 832  C CG  . PHE A 1 110 ? -3.931  -29.424 -3.145  1.00 85.28 110 A 1 
ATOM 833  C CD1 . PHE A 1 110 ? -4.499  -30.427 -3.947  1.00 77.75 110 A 1 
ATOM 834  C CD2 . PHE A 1 110 ? -4.056  -28.079 -3.530  1.00 78.56 110 A 1 
ATOM 835  C CE1 . PHE A 1 110 ? -5.212  -30.086 -5.109  1.00 73.81 110 A 1 
ATOM 836  C CE2 . PHE A 1 110 ? -4.764  -27.738 -4.696  1.00 73.30 110 A 1 
ATOM 837  C CZ  . PHE A 1 110 ? -5.352  -28.743 -5.481  1.00 73.03 110 A 1 
ATOM 838  N N   . HIS A 1 111 ? -3.787  -31.033 1.504   1.00 92.61 111 A 1 
ATOM 839  C CA  . HIS A 1 111 ? -3.105  -31.252 2.782   1.00 92.62 111 A 1 
ATOM 840  C C   . HIS A 1 111 ? -1.769  -30.491 2.888   1.00 93.46 111 A 1 
ATOM 841  O O   . HIS A 1 111 ? -0.786  -30.976 3.462   1.00 92.12 111 A 1 
ATOM 842  C CB  . HIS A 1 111 ? -2.987  -32.756 3.056   1.00 91.34 111 A 1 
ATOM 843  C CG  . HIS A 1 111 ? -4.317  -33.466 3.052   1.00 87.62 111 A 1 
ATOM 844  N ND1 . HIS A 1 111 ? -5.383  -33.194 3.874   1.00 77.95 111 A 1 
ATOM 845  C CD2 . HIS A 1 111 ? -4.692  -34.496 2.231   1.00 77.21 111 A 1 
ATOM 846  C CE1 . HIS A 1 111 ? -6.377  -34.040 3.554   1.00 78.54 111 A 1 
ATOM 847  N NE2 . HIS A 1 111 ? -5.999  -34.862 2.570   1.00 79.92 111 A 1 
ATOM 848  N N   . ALA A 1 112 ? -1.713  -29.299 2.293   1.00 92.82 112 A 1 
ATOM 849  C CA  . ALA A 1 112 ? -0.532  -28.457 2.224   1.00 93.65 112 A 1 
ATOM 850  C C   . ALA A 1 112 ? -0.419  -27.540 3.452   1.00 94.15 112 A 1 
ATOM 851  O O   . ALA A 1 112 ? -1.412  -27.114 4.039   1.00 92.89 112 A 1 
ATOM 852  C CB  . ALA A 1 112 ? -0.554  -27.670 0.904   1.00 93.38 112 A 1 
ATOM 853  N N   . GLU A 1 113 ? 0.814   -27.200 3.824   1.00 94.41 113 A 1 
ATOM 854  C CA  . GLU A 1 113 ? 1.062   -26.123 4.784   1.00 94.64 113 A 1 
ATOM 855  C C   . GLU A 1 113 ? 0.617   -24.791 4.172   1.00 95.25 113 A 1 
ATOM 856  O O   . GLU A 1 113 ? 1.099   -24.393 3.109   1.00 93.95 113 A 1 
ATOM 857  C CB  . GLU A 1 113 ? 2.552   -26.102 5.160   1.00 93.87 113 A 1 
ATOM 858  C CG  . GLU A 1 113 ? 2.929   -25.025 6.197   1.00 89.43 113 A 1 
ATOM 859  C CD  . GLU A 1 113 ? 2.318   -25.227 7.594   1.00 87.92 113 A 1 
ATOM 860  O OE1 . GLU A 1 113 ? 2.402   -24.273 8.404   1.00 78.46 113 A 1 
ATOM 861  O OE2 . GLU A 1 113 ? 1.805   -26.338 7.886   1.00 79.44 113 A 1 
ATOM 862  N N   . PHE A 1 114 ? -0.286  -24.075 4.845   1.00 95.20 114 A 1 
ATOM 863  C CA  . PHE A 1 114 ? -0.760  -22.770 4.393   1.00 95.40 114 A 1 
ATOM 864  C C   . PHE A 1 114 ? 0.033   -21.638 5.051   1.00 95.96 114 A 1 
ATOM 865  O O   . PHE A 1 114 ? -0.055  -21.414 6.262   1.00 94.78 114 A 1 
ATOM 866  C CB  . PHE A 1 114 ? -2.268  -22.639 4.643   1.00 94.73 114 A 1 
ATOM 867  C CG  . PHE A 1 114 ? -2.868  -21.375 4.051   1.00 94.94 114 A 1 
ATOM 868  C CD1 . PHE A 1 114 ? -3.259  -20.310 4.885   1.00 91.14 114 A 1 
ATOM 869  C CD2 . PHE A 1 114 ? -3.034  -21.267 2.663   1.00 91.73 114 A 1 
ATOM 870  C CE1 . PHE A 1 114 ? -3.836  -19.154 4.325   1.00 91.28 114 A 1 
ATOM 871  C CE2 . PHE A 1 114 ? -3.608  -20.110 2.102   1.00 90.93 114 A 1 
ATOM 872  C CZ  . PHE A 1 114 ? -4.017  -19.055 2.933   1.00 93.07 114 A 1 
ATOM 873  N N   . ILE A 1 115 ? 0.793   -20.898 4.249   1.00 96.18 115 A 1 
ATOM 874  C CA  . ILE A 1 115 ? 1.533   -19.716 4.695   1.00 96.32 115 A 1 
ATOM 875  C C   . ILE A 1 115 ? 0.905   -18.492 4.034   1.00 96.48 115 A 1 
ATOM 876  O O   . ILE A 1 115 ? 0.927   -18.372 2.813   1.00 95.47 115 A 1 
ATOM 877  C CB  . ILE A 1 115 ? 3.040   -19.844 4.387   1.00 96.08 115 A 1 
ATOM 878  C CG1 . ILE A 1 115 ? 3.627   -21.132 5.018   1.00 94.25 115 A 1 
ATOM 879  C CG2 . ILE A 1 115 ? 3.775   -18.593 4.905   1.00 93.73 115 A 1 
ATOM 880  C CD1 . ILE A 1 115 ? 5.116   -21.359 4.729   1.00 90.92 115 A 1 
ATOM 881  N N   . ALA A 1 116 ? 0.365   -17.580 4.836   1.00 95.52 116 A 1 
ATOM 882  C CA  . ALA A 1 116 ? -0.222  -16.337 4.347   1.00 95.37 116 A 1 
ATOM 883  C C   . ALA A 1 116 ? 0.670   -15.133 4.672   1.00 95.49 116 A 1 
ATOM 884  O O   . ALA A 1 116 ? 1.134   -14.989 5.807   1.00 93.97 116 A 1 
ATOM 885  C CB  . ALA A 1 116 ? -1.634  -16.183 4.915   1.00 94.10 116 A 1 
ATOM 886  N N   . ILE A 1 117 ? 0.871   -14.267 3.685   1.00 95.27 117 A 1 
ATOM 887  C CA  . ILE A 1 117 ? 1.585   -12.987 3.788   1.00 94.65 117 A 1 
ATOM 888  C C   . ILE A 1 117 ? 0.675   -11.885 3.239   1.00 94.53 117 A 1 
ATOM 889  O O   . ILE A 1 117 ? 0.045   -12.061 2.200   1.00 92.40 117 A 1 
ATOM 890  C CB  . ILE A 1 117 ? 2.925   -13.041 3.018   1.00 92.19 117 A 1 
ATOM 891  C CG1 . ILE A 1 117 ? 3.825   -14.191 3.521   1.00 82.11 117 A 1 
ATOM 892  C CG2 . ILE A 1 117 ? 3.673   -11.702 3.132   1.00 80.90 117 A 1 
ATOM 893  C CD1 . ILE A 1 117 ? 5.160   -14.296 2.768   1.00 78.76 117 A 1 
ATOM 894  N N   . SER A 1 118 ? 0.631   -10.730 3.904   1.00 92.88 118 A 1 
ATOM 895  C CA  . SER A 1 118 ? -0.028  -9.531  3.373   1.00 90.94 118 A 1 
ATOM 896  C C   . SER A 1 118 ? 1.029   -8.554  2.876   1.00 91.01 118 A 1 
ATOM 897  O O   . SER A 1 118 ? 1.833   -8.065  3.670   1.00 88.40 118 A 1 
ATOM 898  C CB  . SER A 1 118 ? -0.901  -8.886  4.448   1.00 88.17 118 A 1 
ATOM 899  O OG  . SER A 1 118 ? -1.439  -7.666  3.965   1.00 78.96 118 A 1 
ATOM 900  N N   . ALA A 1 119 ? 1.028   -8.219  1.580   1.00 89.13 119 A 1 
ATOM 901  C CA  . ALA A 1 119 ? 2.007   -7.288  1.007   1.00 88.07 119 A 1 
ATOM 902  C C   . ALA A 1 119 ? 1.851   -5.839  1.506   1.00 86.45 119 A 1 
ATOM 903  O O   . ALA A 1 119 ? 2.740   -5.011  1.298   1.00 81.76 119 A 1 
ATOM 904  C CB  . ALA A 1 119 ? 1.938   -7.392  -0.518  1.00 88.11 119 A 1 
ATOM 905  N N   . VAL A 1 120 ? 0.750   -5.531  2.194   1.00 85.31 120 A 1 
ATOM 906  C CA  . VAL A 1 120 ? 0.519   -4.228  2.841   1.00 81.84 120 A 1 
ATOM 907  C C   . VAL A 1 120 ? 1.377   -4.071  4.098   1.00 81.32 120 A 1 
ATOM 908  O O   . VAL A 1 120 ? 1.869   -2.977  4.374   1.00 77.42 120 A 1 
ATOM 909  C CB  . VAL A 1 120 ? -0.973  -4.053  3.192   1.00 78.19 120 A 1 
ATOM 910  C CG1 . VAL A 1 120 ? -1.267  -2.684  3.815   1.00 72.23 120 A 1 
ATOM 911  C CG2 . VAL A 1 120 ? -1.863  -4.192  1.949   1.00 72.50 120 A 1 
ATOM 912  N N   . LEU A 1 121 ? 1.543   -5.150  4.867   1.00 80.13 121 A 1 
ATOM 913  C CA  . LEU A 1 121 ? 2.185   -5.142  6.188   1.00 77.92 121 A 1 
ATOM 914  C C   . LEU A 1 121 ? 3.566   -5.802  6.189   1.00 78.41 121 A 1 
ATOM 915  O O   . LEU A 1 121 ? 4.354   -5.569  7.101   1.00 72.77 121 A 1 
ATOM 916  C CB  . LEU A 1 121 ? 1.257   -5.849  7.192   1.00 74.32 121 A 1 
ATOM 917  C CG  . LEU A 1 121 ? -0.124  -5.191  7.384   1.00 69.06 121 A 1 
ATOM 918  C CD1 . LEU A 1 121 ? -0.972  -6.039  8.328   1.00 63.99 121 A 1 
ATOM 919  C CD2 . LEU A 1 121 ? -0.021  -3.779  7.966   1.00 63.13 121 A 1 
ATOM 920  N N   . SER A 1 122 ? 3.850   -6.639  5.187   1.00 82.09 122 A 1 
ATOM 921  C CA  . SER A 1 122 ? 5.017   -7.512  5.167   1.00 83.14 122 A 1 
ATOM 922  C C   . SER A 1 122 ? 6.168   -6.929  4.355   1.00 84.20 122 A 1 
ATOM 923  O O   . SER A 1 122 ? 5.984   -6.315  3.303   1.00 78.63 122 A 1 
ATOM 924  C CB  . SER A 1 122 ? 4.640   -8.890  4.634   1.00 80.51 122 A 1 
ATOM 925  O OG  . SER A 1 122 ? 3.664   -9.491  5.468   1.00 74.24 122 A 1 
ATOM 926  N N   . GLY A 1 123 ? 7.391   -7.164  4.837   1.00 84.67 123 A 1 
ATOM 927  C CA  . GLY A 1 123 ? 8.629   -6.797  4.173   1.00 85.01 123 A 1 
ATOM 928  C C   . GLY A 1 123 ? 9.480   -8.002  3.757   1.00 87.99 123 A 1 
ATOM 929  O O   . GLY A 1 123 ? 9.059   -9.157  3.774   1.00 85.93 123 A 1 
ATOM 930  N N   . VAL A 1 124 ? 10.739  -7.734  3.416   1.00 89.11 124 A 1 
ATOM 931  C CA  . VAL A 1 124 ? 11.718  -8.771  3.026   1.00 90.10 124 A 1 
ATOM 932  C C   . VAL A 1 124 ? 11.932  -9.815  4.130   1.00 91.64 124 A 1 
ATOM 933  O O   . VAL A 1 124 ? 12.193  -10.980 3.837   1.00 90.06 124 A 1 
ATOM 934  C CB  . VAL A 1 124 ? 13.062  -8.119  2.645   1.00 88.01 124 A 1 
ATOM 935  C CG1 . VAL A 1 124 ? 14.137  -9.143  2.251   1.00 80.19 124 A 1 
ATOM 936  C CG2 . VAL A 1 124 ? 12.895  -7.158  1.459   1.00 79.75 124 A 1 
ATOM 937  N N   . LYS A 1 125 ? 11.815  -9.414  5.407   1.00 90.05 125 A 1 
ATOM 938  C CA  . LYS A 1 125 ? 11.935  -10.326 6.550   1.00 90.28 125 A 1 
ATOM 939  C C   . LYS A 1 125 ? 10.842  -11.396 6.521   1.00 91.66 125 A 1 
ATOM 940  O O   . LYS A 1 125 ? 11.163  -12.576 6.568   1.00 90.63 125 A 1 
ATOM 941  C CB  . LYS A 1 125 ? 11.914  -9.524  7.856   1.00 88.94 125 A 1 
ATOM 942  C CG  . LYS A 1 125 ? 12.167  -10.445 9.053   1.00 80.84 125 A 1 
ATOM 943  C CD  . LYS A 1 125 ? 12.024  -9.703  10.382  1.00 74.07 125 A 1 
ATOM 944  C CE  . LYS A 1 125 ? 12.115  -10.744 11.501  1.00 64.46 125 A 1 
ATOM 945  N NZ  . LYS A 1 125 ? 11.747  -10.170 12.817  1.00 54.70 125 A 1 
ATOM 946  N N   . ASP A 1 126 ? 9.589   -10.994 6.342   1.00 92.35 126 A 1 
ATOM 947  C CA  . ASP A 1 126 ? 8.437   -11.904 6.330   1.00 92.49 126 A 1 
ATOM 948  C C   . ASP A 1 126 ? 8.505   -12.887 5.153   1.00 93.87 126 A 1 
ATOM 949  O O   . ASP A 1 126 ? 8.158   -14.060 5.290   1.00 92.91 126 A 1 
ATOM 950  C CB  . ASP A 1 126 ? 7.145   -11.088 6.275   1.00 91.29 126 A 1 
ATOM 951  C CG  . ASP A 1 126 ? 7.112   -10.019 7.366   1.00 88.16 126 A 1 
ATOM 952  O OD1 . ASP A 1 126 ? 6.901   -10.378 8.538   1.00 81.33 126 A 1 
ATOM 953  O OD2 . ASP A 1 126 ? 7.380   -8.846  7.003   1.00 81.30 126 A 1 
ATOM 954  N N   . ILE A 1 127 ? 9.034   -12.440 3.999   1.00 93.88 127 A 1 
ATOM 955  C CA  . ILE A 1 127 ? 9.307   -13.313 2.848   1.00 94.02 127 A 1 
ATOM 956  C C   . ILE A 1 127 ? 10.342  -14.384 3.220   1.00 94.91 127 A 1 
ATOM 957  O O   . ILE A 1 127 ? 10.134  -15.565 2.940   1.00 94.31 127 A 1 
ATOM 958  C CB  . ILE A 1 127 ? 9.750   -12.489 1.612   1.00 93.55 127 A 1 
ATOM 959  C CG1 . ILE A 1 127 ? 8.627   -11.519 1.170   1.00 92.03 127 A 1 
ATOM 960  C CG2 . ILE A 1 127 ? 10.141  -13.426 0.451   1.00 91.57 127 A 1 
ATOM 961  C CD1 . ILE A 1 127 ? 9.028   -10.546 0.050   1.00 88.67 127 A 1 
ATOM 962  N N   . ARG A 1 128 ? 11.445  -14.010 3.881   1.00 94.19 128 A 1 
ATOM 963  C CA  . ARG A 1 128 ? 12.475  -14.969 4.330   1.00 94.35 128 A 1 
ATOM 964  C C   . ARG A 1 128 ? 11.929  -15.959 5.359   1.00 95.43 128 A 1 
ATOM 965  O O   . ARG A 1 128 ? 12.207  -17.152 5.253   1.00 95.23 128 A 1 
ATOM 966  C CB  . ARG A 1 128 ? 13.683  -14.233 4.922   1.00 93.36 128 A 1 
ATOM 967  C CG  . ARG A 1 128 ? 14.506  -13.500 3.858   1.00 84.31 128 A 1 
ATOM 968  C CD  . ARG A 1 128 ? 15.633  -12.734 4.553   1.00 81.63 128 A 1 
ATOM 969  N NE  . ARG A 1 128 ? 16.415  -11.925 3.596   1.00 71.36 128 A 1 
ATOM 970  C CZ  . ARG A 1 128 ? 17.392  -11.089 3.901   1.00 64.68 128 A 1 
ATOM 971  N NH1 . ARG A 1 128 ? 17.787  -10.915 5.133   1.00 55.47 128 A 1 
ATOM 972  N NH2 . ARG A 1 128 ? 17.994  -10.406 2.966   1.00 55.43 128 A 1 
ATOM 973  N N   . ASP A 1 129 ? 11.139  -15.482 6.312   1.00 93.96 129 A 1 
ATOM 974  C CA  . ASP A 1 129 ? 10.516  -16.317 7.338   1.00 94.58 129 A 1 
ATOM 975  C C   . ASP A 1 129 ? 9.538   -17.327 6.709   1.00 95.37 129 A 1 
ATOM 976  O O   . ASP A 1 129 ? 9.525   -18.503 7.080   1.00 95.03 129 A 1 
ATOM 977  C CB  . ASP A 1 129 ? 9.820   -15.422 8.388   1.00 94.21 129 A 1 
ATOM 978  C CG  . ASP A 1 129 ? 10.786  -14.581 9.255   1.00 89.71 129 A 1 
ATOM 979  O OD1 . ASP A 1 129 ? 12.004  -14.879 9.263   1.00 83.49 129 A 1 
ATOM 980  O OD2 . ASP A 1 129 ? 10.309  -13.651 9.950   1.00 83.58 129 A 1 
ATOM 981  N N   . ALA A 1 130 ? 8.775   -16.921 5.690   1.00 95.54 130 A 1 
ATOM 982  C CA  . ALA A 1 130 ? 7.909   -17.822 4.934   1.00 95.16 130 A 1 
ATOM 983  C C   . ALA A 1 130 ? 8.692   -18.881 4.147   1.00 95.95 130 A 1 
ATOM 984  O O   . ALA A 1 130 ? 8.308   -20.052 4.153   1.00 95.58 130 A 1 
ATOM 985  C CB  . ALA A 1 130 ? 7.033   -16.994 4.006   1.00 94.78 130 A 1 
ATOM 986  N N   . VAL A 1 131 ? 9.810   -18.513 3.518   1.00 95.70 131 A 1 
ATOM 987  C CA  . VAL A 1 131 ? 10.708  -19.459 2.837   1.00 95.76 131 A 1 
ATOM 988  C C   . VAL A 1 131 ? 11.274  -20.479 3.826   1.00 96.42 131 A 1 
ATOM 989  O O   . VAL A 1 131 ? 11.231  -21.677 3.556   1.00 96.17 131 A 1 
ATOM 990  C CB  . VAL A 1 131 ? 11.830  -18.707 2.094   1.00 95.08 131 A 1 
ATOM 991  C CG1 . VAL A 1 131 ? 12.937  -19.638 1.579   1.00 91.92 131 A 1 
ATOM 992  C CG2 . VAL A 1 131 ? 11.269  -17.953 0.880   1.00 91.33 131 A 1 
ATOM 993  N N   . ALA A 1 132 ? 11.740  -20.041 4.999   1.00 96.09 132 A 1 
ATOM 994  C CA  . ALA A 1 132 ? 12.253  -20.941 6.033   1.00 96.04 132 A 1 
ATOM 995  C C   . ALA A 1 132 ? 11.181  -21.925 6.532   1.00 96.33 132 A 1 
ATOM 996  O O   . ALA A 1 132 ? 11.448  -23.121 6.683   1.00 95.81 132 A 1 
ATOM 997  C CB  . ALA A 1 132 ? 12.815  -20.086 7.176   1.00 95.93 132 A 1 
ATOM 998  N N   . ARG A 1 133 ? 9.945   -21.454 6.730   1.00 96.00 133 A 1 
ATOM 999  C CA  . ARG A 1 133 ? 8.802   -22.315 7.079   1.00 96.04 133 A 1 
ATOM 1000 C C   . ARG A 1 133 ? 8.481   -23.330 5.980   1.00 96.47 133 A 1 
ATOM 1001 O O   . ARG A 1 133 ? 8.239   -24.492 6.293   1.00 95.59 133 A 1 
ATOM 1002 C CB  . ARG A 1 133 ? 7.567   -21.458 7.378   1.00 95.41 133 A 1 
ATOM 1003 C CG  . ARG A 1 133 ? 7.660   -20.748 8.735   1.00 90.04 133 A 1 
ATOM 1004 C CD  . ARG A 1 133 ? 6.430   -19.849 8.969   1.00 87.30 133 A 1 
ATOM 1005 N NE  . ARG A 1 133 ? 5.184   -20.639 9.016   1.00 79.34 133 A 1 
ATOM 1006 C CZ  . ARG A 1 133 ? 3.947   -20.177 8.973   1.00 74.42 133 A 1 
ATOM 1007 N NH1 . ARG A 1 133 ? 3.686   -18.898 8.944   1.00 67.67 133 A 1 
ATOM 1008 N NH2 . ARG A 1 133 ? 2.943   -21.016 8.945   1.00 64.61 133 A 1 
ATOM 1009 N N   . ALA A 1 134 ? 8.508   -22.913 4.716   1.00 95.79 134 A 1 
ATOM 1010 C CA  . ALA A 1 134 ? 8.282   -23.807 3.583   1.00 95.67 134 A 1 
ATOM 1011 C C   . ALA A 1 134 ? 9.370   -24.891 3.479   1.00 96.10 134 A 1 
ATOM 1012 O O   . ALA A 1 134 ? 9.052   -26.057 3.256   1.00 95.61 134 A 1 
ATOM 1013 C CB  . ALA A 1 134 ? 8.186   -22.963 2.311   1.00 95.60 134 A 1 
ATOM 1014 N N   . GLN A 1 135 ? 10.633  -24.544 3.718   1.00 96.23 135 A 1 
ATOM 1015 C CA  . GLN A 1 135 ? 11.737  -25.510 3.783   1.00 95.77 135 A 1 
ATOM 1016 C C   . GLN A 1 135 ? 11.542  -26.520 4.923   1.00 95.91 135 A 1 
ATOM 1017 O O   . GLN A 1 135 ? 11.723  -27.721 4.720   1.00 95.42 135 A 1 
ATOM 1018 C CB  . GLN A 1 135 ? 13.067  -24.765 3.968   1.00 95.77 135 A 1 
ATOM 1019 C CG  . GLN A 1 135 ? 13.507  -24.033 2.691   1.00 93.00 135 A 1 
ATOM 1020 C CD  . GLN A 1 135 ? 14.725  -23.140 2.904   1.00 91.95 135 A 1 
ATOM 1021 O OE1 . GLN A 1 135 ? 15.079  -22.729 3.999   1.00 86.02 135 A 1 
ATOM 1022 N NE2 . GLN A 1 135 ? 15.421  -22.785 1.849   1.00 82.77 135 A 1 
ATOM 1023 N N   . ALA A 1 136 ? 11.126  -26.061 6.100   1.00 96.10 136 A 1 
ATOM 1024 C CA  . ALA A 1 136 ? 10.822  -26.945 7.225   1.00 95.82 136 A 1 
ATOM 1025 C C   . ALA A 1 136 ? 9.659   -27.906 6.911   1.00 95.76 136 A 1 
ATOM 1026 O O   . ALA A 1 136 ? 9.747   -29.096 7.218   1.00 94.57 136 A 1 
ATOM 1027 C CB  . ALA A 1 136 ? 10.529  -26.083 8.459   1.00 95.57 136 A 1 
ATOM 1028 N N   . ALA A 1 137 ? 8.596   -27.423 6.256   1.00 95.95 137 A 1 
ATOM 1029 C CA  . ALA A 1 137 ? 7.483   -28.265 5.814   1.00 95.17 137 A 1 
ATOM 1030 C C   . ALA A 1 137 ? 7.922   -29.296 4.758   1.00 95.31 137 A 1 
ATOM 1031 O O   . ALA A 1 137 ? 7.558   -30.471 4.852   1.00 93.84 137 A 1 
ATOM 1032 C CB  . ALA A 1 137 ? 6.362   -27.354 5.297   1.00 94.74 137 A 1 
ATOM 1033 N N   . GLN A 1 138 ? 8.775   -28.897 3.805   1.00 95.45 138 A 1 
ATOM 1034 C CA  . GLN A 1 138 ? 9.328   -29.794 2.789   1.00 94.90 138 A 1 
ATOM 1035 C C   . GLN A 1 138 ? 10.170  -30.921 3.413   1.00 94.88 138 A 1 
ATOM 1036 O O   . GLN A 1 138 ? 10.046  -32.071 2.999   1.00 93.40 138 A 1 
ATOM 1037 C CB  . GLN A 1 138 ? 10.140  -28.971 1.777   1.00 94.18 138 A 1 
ATOM 1038 C CG  . GLN A 1 138 ? 10.569  -29.809 0.562   1.00 91.01 138 A 1 
ATOM 1039 C CD  . GLN A 1 138 ? 11.387  -28.989 -0.434  1.00 89.88 138 A 1 
ATOM 1040 O OE1 . GLN A 1 138 ? 12.341  -28.311 -0.087  1.00 82.44 138 A 1 
ATOM 1041 N NE2 . GLN A 1 138 ? 11.058  -29.029 -1.708  1.00 80.10 138 A 1 
ATOM 1042 N N   . MET A 1 139 ? 10.972  -30.634 4.452   1.00 95.93 139 A 1 
ATOM 1043 C CA  . MET A 1 139 ? 11.710  -31.660 5.211   1.00 95.55 139 A 1 
ATOM 1044 C C   . MET A 1 139 ? 10.784  -32.678 5.892   1.00 95.72 139 A 1 
ATOM 1045 O O   . MET A 1 139 ? 11.192  -33.806 6.153   1.00 93.94 139 A 1 
ATOM 1046 C CB  . MET A 1 139 ? 12.598  -30.996 6.277   1.00 95.59 139 A 1 
ATOM 1047 C CG  . MET A 1 139 ? 13.777  -30.229 5.681   1.00 90.38 139 A 1 
ATOM 1048 S SD  . MET A 1 139 ? 14.774  -29.363 6.930   1.00 83.51 139 A 1 
ATOM 1049 C CE  . MET A 1 139 ? 15.897  -28.452 5.837   1.00 70.76 139 A 1 
ATOM 1050 N N   . GLN A 1 140 ? 9.541   -32.297 6.159   1.00 95.40 140 A 1 
ATOM 1051 C CA  . GLN A 1 140 ? 8.491   -33.165 6.697   1.00 94.54 140 A 1 
ATOM 1052 C C   . GLN A 1 140 ? 7.643   -33.830 5.597   1.00 94.55 140 A 1 
ATOM 1053 O O   . GLN A 1 140 ? 6.600   -34.405 5.898   1.00 92.01 140 A 1 
ATOM 1054 C CB  . GLN A 1 140 ? 7.619   -32.358 7.675   1.00 93.95 140 A 1 
ATOM 1055 C CG  . GLN A 1 140 ? 8.409   -31.841 8.888   1.00 89.95 140 A 1 
ATOM 1056 C CD  . GLN A 1 140 ? 7.570   -30.947 9.794   1.00 85.58 140 A 1 
ATOM 1057 O OE1 . GLN A 1 140 ? 6.363   -30.792 9.658   1.00 79.76 140 A 1 
ATOM 1058 N NE2 . GLN A 1 140 ? 8.177   -30.324 10.779  1.00 76.35 140 A 1 
ATOM 1059 N N   . ASN A 1 141 ? 8.077   -33.770 4.329   1.00 94.69 141 A 1 
ATOM 1060 C CA  . ASN A 1 141 ? 7.335   -34.235 3.153   1.00 94.17 141 A 1 
ATOM 1061 C C   . ASN A 1 141 ? 5.927   -33.622 3.014   1.00 93.82 141 A 1 
ATOM 1062 O O   . ASN A 1 141 ? 5.023   -34.249 2.465   1.00 91.22 141 A 1 
ATOM 1063 C CB  . ASN A 1 141 ? 7.335   -35.777 3.082   1.00 93.47 141 A 1 
ATOM 1064 C CG  . ASN A 1 141 ? 8.725   -36.358 2.926   1.00 88.96 141 A 1 
ATOM 1065 O OD1 . ASN A 1 141 ? 9.486   -35.986 2.058   1.00 79.99 141 A 1 
ATOM 1066 N ND2 . ASN A 1 141 ? 9.091   -37.311 3.747   1.00 79.36 141 A 1 
ATOM 1067 N N   . ARG A 1 142 ? 5.730   -32.396 3.506   1.00 94.22 142 A 1 
ATOM 1068 C CA  . ARG A 1 142 ? 4.486   -31.643 3.328   1.00 94.13 142 A 1 
ATOM 1069 C C   . ARG A 1 142 ? 4.652   -30.606 2.221   1.00 94.63 142 A 1 
ATOM 1070 O O   . ARG A 1 142 ? 5.623   -29.843 2.218   1.00 92.77 142 A 1 
ATOM 1071 C CB  . ARG A 1 142 ? 4.034   -31.002 4.652   1.00 92.17 142 A 1 
ATOM 1072 C CG  . ARG A 1 142 ? 3.594   -32.069 5.674   1.00 82.44 142 A 1 
ATOM 1073 C CD  . ARG A 1 142 ? 3.156   -31.456 7.011   1.00 82.05 142 A 1 
ATOM 1074 N NE  . ARG A 1 142 ? 1.908   -30.672 6.898   1.00 72.77 142 A 1 
ATOM 1075 C CZ  . ARG A 1 142 ? 1.587   -29.590 7.596   1.00 68.30 142 A 1 
ATOM 1076 N NH1 . ARG A 1 142 ? 2.305   -29.149 8.576   1.00 62.95 142 A 1 
ATOM 1077 N NH2 . ARG A 1 142 ? 0.529   -28.901 7.301   1.00 56.76 142 A 1 
ATOM 1078 N N   . ALA A 1 143 ? 3.691   -30.566 1.301   1.00 94.56 143 A 1 
ATOM 1079 C CA  . ALA A 1 143 ? 3.607   -29.492 0.319   1.00 94.43 143 A 1 
ATOM 1080 C C   . ALA A 1 143 ? 3.322   -28.155 1.022   1.00 95.18 143 A 1 
ATOM 1081 O O   . ALA A 1 143 ? 2.721   -28.125 2.097   1.00 93.98 143 A 1 
ATOM 1082 C CB  . ALA A 1 143 ? 2.534   -29.844 -0.719  1.00 92.79 143 A 1 
ATOM 1083 N N   . THR A 1 144 ? 3.732   -27.051 0.415   1.00 95.67 144 A 1 
ATOM 1084 C CA  . THR A 1 144 ? 3.448   -25.703 0.923   1.00 96.17 144 A 1 
ATOM 1085 C C   . THR A 1 144 ? 2.688   -24.892 -0.112  1.00 96.26 144 A 1 
ATOM 1086 O O   . THR A 1 144 ? 3.060   -24.858 -1.284  1.00 95.24 144 A 1 
ATOM 1087 C CB  . THR A 1 144 ? 4.725   -24.973 1.349   1.00 95.66 144 A 1 
ATOM 1088 O OG1 . THR A 1 144 ? 5.408   -25.715 2.333   1.00 88.24 144 A 1 
ATOM 1089 C CG2 . THR A 1 144 ? 4.435   -23.599 1.959   1.00 88.36 144 A 1 
ATOM 1090 N N   . LEU A 1 145 ? 1.656   -24.196 0.332   1.00 96.13 145 A 1 
ATOM 1091 C CA  . LEU A 1 145 ? 0.953   -23.172 -0.425  1.00 96.25 145 A 1 
ATOM 1092 C C   . LEU A 1 145 ? 1.255   -21.807 0.199   1.00 96.55 145 A 1 
ATOM 1093 O O   . LEU A 1 145 ? 0.872   -21.533 1.338   1.00 95.36 145 A 1 
ATOM 1094 C CB  . LEU A 1 145 ? -0.536  -23.548 -0.478  1.00 94.95 145 A 1 
ATOM 1095 C CG  . LEU A 1 145 ? -1.364  -22.728 -1.477  1.00 88.03 145 A 1 
ATOM 1096 C CD1 . LEU A 1 145 ? -2.641  -23.508 -1.805  1.00 77.79 145 A 1 
ATOM 1097 C CD2 . LEU A 1 145 ? -1.759  -21.350 -0.933  1.00 77.90 145 A 1 
ATOM 1098 N N   . LEU A 1 146 ? 1.965   -20.964 -0.541  1.00 96.40 146 A 1 
ATOM 1099 C CA  . LEU A 1 146 ? 2.256   -19.590 -0.151  1.00 96.57 146 A 1 
ATOM 1100 C C   . LEU A 1 146 ? 1.202   -18.657 -0.747  1.00 96.73 146 A 1 
ATOM 1101 O O   . LEU A 1 146 ? 1.175   -18.434 -1.957  1.00 95.73 146 A 1 
ATOM 1102 C CB  . LEU A 1 146 ? 3.678   -19.212 -0.594  1.00 96.25 146 A 1 
ATOM 1103 C CG  . LEU A 1 146 ? 4.054   -17.762 -0.225  1.00 95.30 146 A 1 
ATOM 1104 C CD1 . LEU A 1 146 ? 4.127   -17.554 1.288   1.00 90.20 146 A 1 
ATOM 1105 C CD2 . LEU A 1 146 ? 5.412   -17.398 -0.817  1.00 89.97 146 A 1 
ATOM 1106 N N   . PHE A 1 147 ? 0.368   -18.086 0.113   1.00 96.53 147 A 1 
ATOM 1107 C CA  . PHE A 1 147 ? -0.617  -17.078 -0.253  1.00 96.40 147 A 1 
ATOM 1108 C C   . PHE A 1 147 ? -0.079  -15.673 0.025   1.00 96.41 147 A 1 
ATOM 1109 O O   . PHE A 1 147 ? 0.325   -15.367 1.148   1.00 95.58 147 A 1 
ATOM 1110 C CB  . PHE A 1 147 ? -1.925  -17.352 0.496   1.00 96.03 147 A 1 
ATOM 1111 C CG  . PHE A 1 147 ? -3.003  -16.323 0.228   1.00 95.82 147 A 1 
ATOM 1112 C CD1 . PHE A 1 147 ? -3.287  -15.329 1.184   1.00 91.81 147 A 1 
ATOM 1113 C CD2 . PHE A 1 147 ? -3.706  -16.342 -0.987  1.00 92.68 147 A 1 
ATOM 1114 C CE1 . PHE A 1 147 ? -4.282  -14.369 0.928   1.00 92.43 147 A 1 
ATOM 1115 C CE2 . PHE A 1 147 ? -4.700  -15.379 -1.244  1.00 92.01 147 A 1 
ATOM 1116 C CZ  . PHE A 1 147 ? -4.992  -14.393 -0.284  1.00 94.07 147 A 1 
ATOM 1117 N N   . VAL A 1 148 ? -0.096  -14.806 -0.988  1.00 96.59 148 A 1 
ATOM 1118 C CA  . VAL A 1 148 ? 0.311   -13.400 -0.880  1.00 96.27 148 A 1 
ATOM 1119 C C   . VAL A 1 148 ? -0.879  -12.512 -1.197  1.00 95.79 148 A 1 
ATOM 1120 O O   . VAL A 1 148 ? -1.285  -12.400 -2.357  1.00 94.41 148 A 1 
ATOM 1121 C CB  . VAL A 1 148 ? 1.515   -13.081 -1.783  1.00 95.66 148 A 1 
ATOM 1122 C CG1 . VAL A 1 148 ? 1.966   -11.631 -1.578  1.00 92.91 148 A 1 
ATOM 1123 C CG2 . VAL A 1 148 ? 2.709   -13.995 -1.468  1.00 92.40 148 A 1 
ATOM 1124 N N   . ASP A 1 149 ? -1.438  -11.881 -0.165  1.00 95.40 149 A 1 
ATOM 1125 C CA  . ASP A 1 149 ? -2.535  -10.932 -0.330  1.00 94.47 149 A 1 
ATOM 1126 C C   . ASP A 1 149 ? -2.023  -9.556  -0.776  1.00 93.67 149 A 1 
ATOM 1127 O O   . ASP A 1 149 ? -0.945  -9.118  -0.357  1.00 90.79 149 A 1 
ATOM 1128 C CB  . ASP A 1 149 ? -3.376  -10.839 0.949   1.00 93.13 149 A 1 
ATOM 1129 C CG  . ASP A 1 149 ? -4.832  -10.417 0.700   1.00 90.57 149 A 1 
ATOM 1130 O OD1 . ASP A 1 149 ? -5.247  -10.375 -0.485  1.00 84.65 149 A 1 
ATOM 1131 O OD2 . ASP A 1 149 ? -5.552  -10.249 1.708   1.00 83.82 149 A 1 
ATOM 1132 N N   . GLU A 1 150 ? -2.794  -8.893  -1.625  1.00 92.70 150 A 1 
ATOM 1133 C CA  . GLU A 1 150 ? -2.463  -7.612  -2.261  1.00 91.82 150 A 1 
ATOM 1134 C C   . GLU A 1 150 ? -1.062  -7.589  -2.913  1.00 92.64 150 A 1 
ATOM 1135 O O   . GLU A 1 150 ? -0.294  -6.637  -2.769  1.00 90.35 150 A 1 
ATOM 1136 C CB  . GLU A 1 150 ? -2.717  -6.438  -1.296  1.00 89.53 150 A 1 
ATOM 1137 C CG  . GLU A 1 150 ? -4.153  -6.341  -0.743  1.00 84.61 150 A 1 
ATOM 1138 C CD  . GLU A 1 150 ? -5.246  -6.061  -1.804  1.00 80.83 150 A 1 
ATOM 1139 O OE1 . GLU A 1 150 ? -6.393  -5.803  -1.395  1.00 72.42 150 A 1 
ATOM 1140 O OE2 . GLU A 1 150 ? -4.962  -6.130  -3.025  1.00 71.31 150 A 1 
ATOM 1141 N N   . VAL A 1 151 ? -0.725  -8.644  -3.669  1.00 93.10 151 A 1 
ATOM 1142 C CA  . VAL A 1 151 ? 0.617   -8.864  -4.253  1.00 93.35 151 A 1 
ATOM 1143 C C   . VAL A 1 151 ? 1.146   -7.672  -5.064  1.00 92.49 151 A 1 
ATOM 1144 O O   . VAL A 1 151 ? 2.356   -7.444  -5.105  1.00 90.52 151 A 1 
ATOM 1145 C CB  . VAL A 1 151 ? 0.627   -10.159 -5.092  1.00 93.53 151 A 1 
ATOM 1146 C CG1 . VAL A 1 151 ? -0.245  -10.087 -6.352  1.00 89.71 151 A 1 
ATOM 1147 C CG2 . VAL A 1 151 ? 2.051   -10.562 -5.507  1.00 88.68 151 A 1 
ATOM 1148 N N   . HIS A 1 152 ? 0.257   -6.863  -5.633  1.00 91.33 152 A 1 
ATOM 1149 C CA  . HIS A 1 152 ? 0.589   -5.634  -6.361  1.00 88.95 152 A 1 
ATOM 1150 C C   . HIS A 1 152 ? 1.273   -4.559  -5.490  1.00 88.53 152 A 1 
ATOM 1151 O O   . HIS A 1 152 ? 1.860   -3.610  -6.008  1.00 85.63 152 A 1 
ATOM 1152 C CB  . HIS A 1 152 ? -0.697  -5.087  -6.990  1.00 87.16 152 A 1 
ATOM 1153 C CG  . HIS A 1 152 ? -1.692  -4.554  -5.987  1.00 84.62 152 A 1 
ATOM 1154 N ND1 . HIS A 1 152 ? -2.774  -5.210  -5.454  1.00 77.40 152 A 1 
ATOM 1155 C CD2 . HIS A 1 152 ? -1.708  -3.281  -5.477  1.00 77.86 152 A 1 
ATOM 1156 C CE1 . HIS A 1 152 ? -3.431  -4.350  -4.656  1.00 79.06 152 A 1 
ATOM 1157 N NE2 . HIS A 1 152 ? -2.811  -3.163  -4.631  1.00 79.59 152 A 1 
ATOM 1158 N N   . ARG A 1 153 ? 1.220   -4.674  -4.160  1.00 89.51 153 A 1 
ATOM 1159 C CA  . ARG A 1 153 ? 1.905   -3.763  -3.220  1.00 88.11 153 A 1 
ATOM 1160 C C   . ARG A 1 153 ? 3.386   -4.083  -3.043  1.00 89.53 153 A 1 
ATOM 1161 O O   . ARG A 1 153 ? 4.126   -3.217  -2.566  1.00 86.60 153 A 1 
ATOM 1162 C CB  . ARG A 1 153 ? 1.185   -3.775  -1.866  1.00 84.69 153 A 1 
ATOM 1163 C CG  . ARG A 1 153 ? -0.273  -3.300  -1.936  1.00 79.47 153 A 1 
ATOM 1164 C CD  . ARG A 1 153 ? -0.378  -1.821  -2.346  1.00 74.27 153 A 1 
ATOM 1165 N NE  . ARG A 1 153 ? -1.785  -1.396  -2.380  1.00 68.46 153 A 1 
ATOM 1166 C CZ  . ARG A 1 153 ? -2.238  -0.185  -2.644  1.00 62.05 153 A 1 
ATOM 1167 N NH1 . ARG A 1 153 ? -1.436  0.818   -2.867  1.00 55.93 153 A 1 
ATOM 1168 N NH2 . ARG A 1 153 ? -3.525  0.021   -2.701  1.00 56.50 153 A 1 
ATOM 1169 N N   . PHE A 1 154 ? 3.839   -5.280  -3.409  1.00 88.60 154 A 1 
ATOM 1170 C CA  . PHE A 1 154 ? 5.262   -5.587  -3.429  1.00 89.47 154 A 1 
ATOM 1171 C C   . PHE A 1 154 ? 5.956   -4.922  -4.618  1.00 89.32 154 A 1 
ATOM 1172 O O   . PHE A 1 154 ? 5.467   -4.938  -5.745  1.00 87.55 154 A 1 
ATOM 1173 C CB  . PHE A 1 154 ? 5.511   -7.097  -3.408  1.00 90.02 154 A 1 
ATOM 1174 C CG  . PHE A 1 154 ? 5.353   -7.783  -2.062  1.00 90.03 154 A 1 
ATOM 1175 C CD1 . PHE A 1 154 ? 5.670   -7.128  -0.857  1.00 85.19 154 A 1 
ATOM 1176 C CD2 . PHE A 1 154 ? 4.972   -9.137  -2.025  1.00 85.42 154 A 1 
ATOM 1177 C CE1 . PHE A 1 154 ? 5.587   -7.810  0.373   1.00 83.70 154 A 1 
ATOM 1178 C CE2 . PHE A 1 154 ? 4.894   -9.819  -0.795  1.00 83.43 154 A 1 
ATOM 1179 C CZ  . PHE A 1 154 ? 5.196   -9.156  0.405   1.00 86.97 154 A 1 
ATOM 1180 N N   . ASN A 1 155 ? 7.154   -4.384  -4.370  1.00 88.17 155 A 1 
ATOM 1181 C CA  . ASN A 1 155 ? 8.011   -3.897  -5.443  1.00 87.70 155 A 1 
ATOM 1182 C C   . ASN A 1 155 ? 8.569   -5.068  -6.275  1.00 89.12 155 A 1 
ATOM 1183 O O   . ASN A 1 155 ? 8.528   -6.232  -5.865  1.00 88.61 155 A 1 
ATOM 1184 C CB  . ASN A 1 155 ? 9.081   -2.950  -4.867  1.00 85.70 155 A 1 
ATOM 1185 C CG  . ASN A 1 155 ? 10.123  -3.646  -4.015  1.00 82.65 155 A 1 
ATOM 1186 O OD1 . ASN A 1 155 ? 10.685  -4.663  -4.376  1.00 77.18 155 A 1 
ATOM 1187 N ND2 . ASN A 1 155 ? 10.453  -3.101  -2.874  1.00 76.36 155 A 1 
ATOM 1188 N N   . LYS A 1 156 ? 9.143   -4.753  -7.445  1.00 90.83 156 A 1 
ATOM 1189 C CA  . LYS A 1 156 ? 9.661   -5.764  -8.378  1.00 90.25 156 A 1 
ATOM 1190 C C   . LYS A 1 156 ? 10.679  -6.714  -7.733  1.00 91.71 156 A 1 
ATOM 1191 O O   . LYS A 1 156 ? 10.585  -7.916  -7.937  1.00 90.59 156 A 1 
ATOM 1192 C CB  . LYS A 1 156 ? 10.232  -5.042  -9.608  1.00 87.83 156 A 1 
ATOM 1193 C CG  . LYS A 1 156 ? 10.662  -6.034  -10.688 1.00 77.21 156 A 1 
ATOM 1194 C CD  . LYS A 1 156 ? 11.095  -5.313  -11.966 1.00 68.69 156 A 1 
ATOM 1195 C CE  . LYS A 1 156 ? 11.506  -6.367  -12.997 1.00 61.01 156 A 1 
ATOM 1196 N NZ  . LYS A 1 156 ? 11.912  -5.748  -14.278 1.00 53.56 156 A 1 
ATOM 1197 N N   . ALA A 1 157 ? 11.599  -6.206  -6.918  1.00 90.61 157 A 1 
ATOM 1198 C CA  . ALA A 1 157 ? 12.616  -7.032  -6.257  1.00 90.74 157 A 1 
ATOM 1199 C C   . ALA A 1 157 ? 12.007  -8.010  -5.233  1.00 91.66 157 A 1 
ATOM 1200 O O   . ALA A 1 157 ? 12.462  -9.144  -5.110  1.00 90.07 157 A 1 
ATOM 1201 C CB  . ALA A 1 157 ? 13.639  -6.098  -5.599  1.00 90.04 157 A 1 
ATOM 1202 N N   . GLN A 1 158 ? 10.964  -7.599  -4.514  1.00 92.32 158 A 1 
ATOM 1203 C CA  . GLN A 1 158 ? 10.216  -8.468  -3.602  1.00 92.30 158 A 1 
ATOM 1204 C C   . GLN A 1 158 ? 9.442   -9.552  -4.362  1.00 92.98 158 A 1 
ATOM 1205 O O   . GLN A 1 158 ? 9.438   -10.703 -3.933  1.00 91.99 158 A 1 
ATOM 1206 C CB  . GLN A 1 158 ? 9.249   -7.629  -2.758  1.00 91.18 158 A 1 
ATOM 1207 C CG  . GLN A 1 158 ? 9.947   -6.759  -1.709  1.00 88.63 158 A 1 
ATOM 1208 C CD  . GLN A 1 158 ? 8.978   -5.765  -1.069  1.00 88.88 158 A 1 
ATOM 1209 O OE1 . GLN A 1 158 ? 8.225   -5.074  -1.734  1.00 80.52 158 A 1 
ATOM 1210 N NE2 . GLN A 1 158 ? 8.966   -5.639  0.236   1.00 78.73 158 A 1 
ATOM 1211 N N   . GLN A 1 159 ? 8.822   -9.207  -5.497  1.00 92.79 159 A 1 
ATOM 1212 C CA  . GLN A 1 159 ? 8.163   -10.192 -6.361  1.00 92.95 159 A 1 
ATOM 1213 C C   . GLN A 1 159 ? 9.174   -11.192 -6.958  1.00 93.53 159 A 1 
ATOM 1214 O O   . GLN A 1 159 ? 8.943   -12.401 -6.921  1.00 92.98 159 A 1 
ATOM 1215 C CB  . GLN A 1 159 ? 7.369   -9.486  -7.467  1.00 92.32 159 A 1 
ATOM 1216 C CG  . GLN A 1 159 ? 6.196   -8.631  -6.941  1.00 90.57 159 A 1 
ATOM 1217 C CD  . GLN A 1 159 ? 5.381   -8.012  -8.076  1.00 91.49 159 A 1 
ATOM 1218 O OE1 . GLN A 1 159 ? 5.307   -8.535  -9.179  1.00 82.99 159 A 1 
ATOM 1219 N NE2 . GLN A 1 159 ? 4.733   -6.889  -7.857  1.00 80.94 159 A 1 
ATOM 1220 N N   . ASP A 1 160 ? 10.329  -10.713 -7.431  1.00 93.70 160 A 1 
ATOM 1221 C CA  . ASP A 1 160 ? 11.408  -11.548 -7.976  1.00 93.53 160 A 1 
ATOM 1222 C C   . ASP A 1 160 ? 11.969  -12.536 -6.947  1.00 94.23 160 A 1 
ATOM 1223 O O   . ASP A 1 160 ? 12.373  -13.639 -7.312  1.00 93.45 160 A 1 
ATOM 1224 C CB  . ASP A 1 160 ? 12.540  -10.651 -8.522  1.00 92.11 160 A 1 
ATOM 1225 C CG  . ASP A 1 160 ? 12.195  -9.961  -9.844  1.00 88.51 160 A 1 
ATOM 1226 O OD1 . ASP A 1 160 ? 11.374  -10.522 -10.596 1.00 83.50 160 A 1 
ATOM 1227 O OD2 . ASP A 1 160 ? 12.768  -8.891  -10.161 1.00 83.51 160 A 1 
ATOM 1228 N N   . ALA A 1 161 ? 11.943  -12.193 -5.658  1.00 93.26 161 A 1 
ATOM 1229 C CA  . ALA A 1 161 ? 12.417  -13.069 -4.585  1.00 92.99 161 A 1 
ATOM 1230 C C   . ALA A 1 161 ? 11.638  -14.396 -4.473  1.00 93.82 161 A 1 
ATOM 1231 O O   . ALA A 1 161 ? 12.172  -15.362 -3.927  1.00 92.51 161 A 1 
ATOM 1232 C CB  . ALA A 1 161 ? 12.379  -12.288 -3.263  1.00 92.11 161 A 1 
ATOM 1233 N N   . PHE A 1 162 ? 10.409  -14.471 -4.994  1.00 93.99 162 A 1 
ATOM 1234 C CA  . PHE A 1 162 ? 9.627   -15.714 -5.006  1.00 94.12 162 A 1 
ATOM 1235 C C   . PHE A 1 162 ? 10.022  -16.671 -6.139  1.00 95.02 162 A 1 
ATOM 1236 O O   . PHE A 1 162 ? 9.842   -17.882 -5.991  1.00 93.90 162 A 1 
ATOM 1237 C CB  . PHE A 1 162 ? 8.127   -15.385 -5.084  1.00 93.50 162 A 1 
ATOM 1238 C CG  . PHE A 1 162 ? 7.609   -14.562 -3.921  1.00 93.91 162 A 1 
ATOM 1239 C CD1 . PHE A 1 162 ? 7.608   -15.103 -2.624  1.00 89.60 162 A 1 
ATOM 1240 C CD2 . PHE A 1 162 ? 7.130   -13.256 -4.133  1.00 90.63 162 A 1 
ATOM 1241 C CE1 . PHE A 1 162 ? 7.136   -14.339 -1.541  1.00 88.78 162 A 1 
ATOM 1242 C CE2 . PHE A 1 162 ? 6.659   -12.493 -3.050  1.00 88.75 162 A 1 
ATOM 1243 C CZ  . PHE A 1 162 ? 6.661   -13.031 -1.752  1.00 91.04 162 A 1 
ATOM 1244 N N   . LEU A 1 163 ? 10.571  -16.161 -7.253  1.00 94.62 163 A 1 
ATOM 1245 C CA  . LEU A 1 163 ? 10.782  -16.930 -8.487  1.00 94.52 163 A 1 
ATOM 1246 C C   . LEU A 1 163 ? 11.618  -18.204 -8.289  1.00 95.04 163 A 1 
ATOM 1247 O O   . LEU A 1 163 ? 11.131  -19.273 -8.668  1.00 94.37 163 A 1 
ATOM 1248 C CB  . LEU A 1 163 ? 11.394  -16.044 -9.588  1.00 93.74 163 A 1 
ATOM 1249 C CG  . LEU A 1 163 ? 10.467  -14.945 -10.119 1.00 90.42 163 A 1 
ATOM 1250 C CD1 . LEU A 1 163 ? 11.266  -13.985 -10.999 1.00 85.10 163 A 1 
ATOM 1251 C CD2 . LEU A 1 163 ? 9.335   -15.544 -10.961 1.00 86.35 163 A 1 
ATOM 1252 N N   . PRO A 1 164 ? 12.810  -18.170 -7.648  1.00 95.22 164 A 1 
ATOM 1253 C CA  . PRO A 1 164 ? 13.629  -19.374 -7.485  1.00 94.99 164 A 1 
ATOM 1254 C C   . PRO A 1 164 ? 12.911  -20.472 -6.695  1.00 95.56 164 A 1 
ATOM 1255 O O   . PRO A 1 164 ? 13.106  -21.660 -6.932  1.00 94.48 164 A 1 
ATOM 1256 C CB  . PRO A 1 164 ? 14.894  -18.914 -6.747  1.00 94.02 164 A 1 
ATOM 1257 C CG  . PRO A 1 164 ? 14.965  -17.412 -7.017  1.00 91.36 164 A 1 
ATOM 1258 C CD  . PRO A 1 164 ? 13.494  -17.021 -7.064  1.00 94.51 164 A 1 
ATOM 1259 N N   . HIS A 1 165 ? 12.060  -20.086 -5.753  1.00 94.87 165 A 1 
ATOM 1260 C CA  . HIS A 1 165 ? 11.336  -21.008 -4.884  1.00 94.71 165 A 1 
ATOM 1261 C C   . HIS A 1 165 ? 10.120  -21.626 -5.580  1.00 95.14 165 A 1 
ATOM 1262 O O   . HIS A 1 165 ? 9.830   -22.799 -5.363  1.00 94.02 165 A 1 
ATOM 1263 C CB  . HIS A 1 165 ? 10.942  -20.264 -3.604  1.00 94.42 165 A 1 
ATOM 1264 C CG  . HIS A 1 165 ? 12.125  -19.687 -2.872  1.00 94.28 165 A 1 
ATOM 1265 N ND1 . HIS A 1 165 ? 13.213  -20.396 -2.404  1.00 83.45 165 A 1 
ATOM 1266 C CD2 . HIS A 1 165 ? 12.344  -18.367 -2.580  1.00 86.03 165 A 1 
ATOM 1267 C CE1 . HIS A 1 165 ? 14.067  -19.520 -1.843  1.00 87.15 165 A 1 
ATOM 1268 N NE2 . HIS A 1 165 ? 13.579  -18.274 -1.926  1.00 88.75 165 A 1 
ATOM 1269 N N   . VAL A 1 166 ? 9.443   -20.853 -6.438  1.00 95.15 166 A 1 
ATOM 1270 C CA  . VAL A 1 166 ? 8.370   -21.360 -7.307  1.00 94.89 166 A 1 
ATOM 1271 C C   . VAL A 1 166 ? 8.936   -22.339 -8.338  1.00 94.95 166 A 1 
ATOM 1272 O O   . VAL A 1 166 ? 8.383   -23.422 -8.517  1.00 93.83 166 A 1 
ATOM 1273 C CB  . VAL A 1 166 ? 7.629   -20.194 -7.993  1.00 94.35 166 A 1 
ATOM 1274 C CG1 . VAL A 1 166 ? 6.587   -20.676 -9.012  1.00 89.54 166 A 1 
ATOM 1275 C CG2 . VAL A 1 166 ? 6.885   -19.333 -6.960  1.00 89.60 166 A 1 
ATOM 1276 N N   . GLU A 1 167 ? 10.056  -21.995 -8.983  1.00 94.61 167 A 1 
ATOM 1277 C CA  . GLU A 1 167 ? 10.704  -22.836 -10.002 1.00 93.98 167 A 1 
ATOM 1278 C C   . GLU A 1 167 ? 11.223  -24.162 -9.435  1.00 93.45 167 A 1 
ATOM 1279 O O   . GLU A 1 167 ? 11.051  -25.210 -10.053 1.00 90.94 167 A 1 
ATOM 1280 C CB  . GLU A 1 167 ? 11.864  -22.066 -10.644 1.00 93.00 167 A 1 
ATOM 1281 C CG  . GLU A 1 167 ? 11.349  -20.944 -11.551 1.00 88.53 167 A 1 
ATOM 1282 C CD  . GLU A 1 167 ? 12.468  -20.115 -12.190 1.00 87.82 167 A 1 
ATOM 1283 O OE1 . GLU A 1 167 ? 12.138  -19.446 -13.201 1.00 78.75 167 A 1 
ATOM 1284 O OE2 . GLU A 1 167 ? 13.614  -20.122 -11.701 1.00 79.39 167 A 1 
ATOM 1285 N N   . ASN A 1 168 ? 11.806  -24.132 -8.236  1.00 94.85 168 A 1 
ATOM 1286 C CA  . ASN A 1 168 ? 12.295  -25.330 -7.549  1.00 94.12 168 A 1 
ATOM 1287 C C   . ASN A 1 168 ? 11.173  -26.133 -6.857  1.00 94.30 168 A 1 
ATOM 1288 O O   . ASN A 1 168 ? 11.456  -27.144 -6.213  1.00 91.61 168 A 1 
ATOM 1289 C CB  . ASN A 1 168 ? 13.400  -24.919 -6.566  1.00 92.24 168 A 1 
ATOM 1290 C CG  . ASN A 1 168 ? 14.657  -24.406 -7.256  1.00 85.05 168 A 1 
ATOM 1291 O OD1 . ASN A 1 168 ? 14.976  -24.724 -8.385  1.00 75.08 168 A 1 
ATOM 1292 N ND2 . ASN A 1 168 ? 15.450  -23.616 -6.574  1.00 77.17 168 A 1 
ATOM 1293 N N   . GLY A 1 169 ? 9.922   -25.672 -6.942  1.00 94.15 169 A 1 
ATOM 1294 C CA  . GLY A 1 169 ? 8.774   -26.348 -6.333  1.00 93.90 169 A 1 
ATOM 1295 C C   . GLY A 1 169 ? 8.772   -26.343 -4.799  1.00 94.77 169 A 1 
ATOM 1296 O O   . GLY A 1 169 ? 8.143   -27.211 -4.199  1.00 93.14 169 A 1 
ATOM 1297 N N   . LEU A 1 170 ? 9.464   -25.402 -4.153  1.00 94.10 170 A 1 
ATOM 1298 C CA  . LEU A 1 170 ? 9.448   -25.263 -2.689  1.00 95.03 170 A 1 
ATOM 1299 C C   . LEU A 1 170 ? 8.038   -24.961 -2.169  1.00 95.46 170 A 1 
ATOM 1300 O O   . LEU A 1 170 ? 7.634   -25.471 -1.124  1.00 94.05 170 A 1 
ATOM 1301 C CB  . LEU A 1 170 ? 10.443  -24.163 -2.264  1.00 95.00 170 A 1 
ATOM 1302 C CG  . LEU A 1 170 ? 10.486  -23.922 -0.741  1.00 94.60 170 A 1 
ATOM 1303 C CD1 . LEU A 1 170 ? 10.997  -25.137 0.033   1.00 89.61 170 A 1 
ATOM 1304 C CD2 . LEU A 1 170 ? 11.403  -22.743 -0.416  1.00 90.43 170 A 1 
ATOM 1305 N N   . PHE A 1 171 ? 7.290   -24.156 -2.905  1.00 95.19 171 A 1 
ATOM 1306 C CA  . PHE A 1 171 ? 5.885   -23.884 -2.641  1.00 95.07 171 A 1 
ATOM 1307 C C   . PHE A 1 171 ? 5.105   -23.613 -3.930  1.00 95.51 171 A 1 
ATOM 1308 O O   . PHE A 1 171 ? 5.645   -23.149 -4.932  1.00 93.96 171 A 1 
ATOM 1309 C CB  . PHE A 1 171 ? 5.741   -22.729 -1.632  1.00 93.68 171 A 1 
ATOM 1310 C CG  . PHE A 1 171 ? 6.535   -21.472 -1.948  1.00 95.06 171 A 1 
ATOM 1311 C CD1 . PHE A 1 171 ? 7.642   -21.133 -1.144  1.00 90.52 171 A 1 
ATOM 1312 C CD2 . PHE A 1 171 ? 6.174   -20.638 -3.017  1.00 91.11 171 A 1 
ATOM 1313 C CE1 . PHE A 1 171 ? 8.376   -19.967 -1.406  1.00 89.15 171 A 1 
ATOM 1314 C CE2 . PHE A 1 171 ? 6.914   -19.474 -3.285  1.00 89.12 171 A 1 
ATOM 1315 C CZ  . PHE A 1 171 ? 8.013   -19.134 -2.480  1.00 91.86 171 A 1 
ATOM 1316 N N   . THR A 1 172 ? 3.805   -23.866 -3.877  1.00 95.82 172 A 1 
ATOM 1317 C CA  . THR A 1 172 ? 2.840   -23.345 -4.847  1.00 95.75 172 A 1 
ATOM 1318 C C   . THR A 1 172 ? 2.491   -21.910 -4.464  1.00 96.15 172 A 1 
ATOM 1319 O O   . THR A 1 172 ? 2.090   -21.652 -3.331  1.00 95.08 172 A 1 
ATOM 1320 C CB  . THR A 1 172 ? 1.582   -24.215 -4.886  1.00 94.69 172 A 1 
ATOM 1321 O OG1 . THR A 1 172 ? 1.935   -25.530 -5.261  1.00 88.88 172 A 1 
ATOM 1322 C CG2 . THR A 1 172 ? 0.563   -23.721 -5.910  1.00 88.42 172 A 1 
ATOM 1323 N N   . PHE A 1 173 ? 2.636   -20.980 -5.399  1.00 96.00 173 A 1 
ATOM 1324 C CA  . PHE A 1 173 ? 2.383   -19.558 -5.176  1.00 95.90 173 A 1 
ATOM 1325 C C   . PHE A 1 173 ? 0.946   -19.185 -5.545  1.00 96.14 173 A 1 
ATOM 1326 O O   . PHE A 1 173 ? 0.503   -19.463 -6.660  1.00 95.38 173 A 1 
ATOM 1327 C CB  . PHE A 1 173 ? 3.402   -18.743 -5.980  1.00 95.23 173 A 1 
ATOM 1328 C CG  . PHE A 1 173 ? 3.211   -17.245 -5.875  1.00 95.11 173 A 1 
ATOM 1329 C CD1 . PHE A 1 173 ? 2.468   -16.556 -6.856  1.00 91.42 173 A 1 
ATOM 1330 C CD2 . PHE A 1 173 ? 3.759   -16.539 -4.794  1.00 91.92 173 A 1 
ATOM 1331 C CE1 . PHE A 1 173 ? 2.286   -15.166 -6.754  1.00 90.95 173 A 1 
ATOM 1332 C CE2 . PHE A 1 173 ? 3.577   -15.149 -4.691  1.00 90.61 173 A 1 
ATOM 1333 C CZ  . PHE A 1 173 ? 2.842   -14.460 -5.674  1.00 92.46 173 A 1 
ATOM 1334 N N   . ILE A 1 174 ? 0.240   -18.512 -4.646  1.00 96.56 174 A 1 
ATOM 1335 C CA  . ILE A 1 174 ? -1.066  -17.905 -4.916  1.00 96.55 174 A 1 
ATOM 1336 C C   . ILE A 1 174 ? -1.000  -16.418 -4.578  1.00 96.70 174 A 1 
ATOM 1337 O O   . ILE A 1 174 ? -0.946  -16.042 -3.409  1.00 96.04 174 A 1 
ATOM 1338 C CB  . ILE A 1 174 ? -2.209  -18.628 -4.170  1.00 95.92 174 A 1 
ATOM 1339 C CG1 . ILE A 1 174 ? -2.193  -20.137 -4.520  1.00 93.50 174 A 1 
ATOM 1340 C CG2 . ILE A 1 174 ? -3.554  -17.971 -4.528  1.00 93.33 174 A 1 
ATOM 1341 C CD1 . ILE A 1 174 ? -3.425  -20.913 -4.057  1.00 87.30 174 A 1 
ATOM 1342 N N   . GLY A 1 175 ? -1.017  -15.560 -5.594  1.00 96.01 175 A 1 
ATOM 1343 C CA  . GLY A 1 175 ? -1.154  -14.118 -5.422  1.00 95.75 175 A 1 
ATOM 1344 C C   . GLY A 1 175 ? -2.621  -13.699 -5.446  1.00 96.07 175 A 1 
ATOM 1345 O O   . GLY A 1 175 ? -3.370  -14.173 -6.292  1.00 95.38 175 A 1 
ATOM 1346 N N   . ALA A 1 176 ? -3.037  -12.796 -4.569  1.00 96.41 176 A 1 
ATOM 1347 C CA  . ALA A 1 176 ? -4.335  -12.136 -4.652  1.00 96.06 176 A 1 
ATOM 1348 C C   . ALA A 1 176 ? -4.153  -10.637 -4.930  1.00 95.23 176 A 1 
ATOM 1349 O O   . ALA A 1 176 ? -3.250  -10.002 -4.381  1.00 93.39 176 A 1 
ATOM 1350 C CB  . ALA A 1 176 ? -5.130  -12.409 -3.375  1.00 95.55 176 A 1 
ATOM 1351 N N   . THR A 1 177 ? -4.994  -10.078 -5.798  1.00 95.29 177 A 1 
ATOM 1352 C CA  . THR A 1 177 ? -4.941  -8.653  -6.149  1.00 94.86 177 A 1 
ATOM 1353 C C   . THR A 1 177 ? -6.318  -8.115  -6.530  1.00 94.51 177 A 1 
ATOM 1354 O O   . THR A 1 177 ? -7.150  -8.837  -7.085  1.00 93.34 177 A 1 
ATOM 1355 C CB  . THR A 1 177 ? -3.897  -8.396  -7.252  1.00 94.19 177 A 1 
ATOM 1356 O OG1 . THR A 1 177 ? -3.812  -7.021  -7.537  1.00 89.78 177 A 1 
ATOM 1357 C CG2 . THR A 1 177 ? -4.189  -9.113  -8.573  1.00 90.54 177 A 1 
ATOM 1358 N N   . THR A 1 178 ? -6.557  -6.848  -6.215  1.00 91.49 178 A 1 
ATOM 1359 C CA  . THR A 1 178 ? -7.689  -6.058  -6.723  1.00 89.62 178 A 1 
ATOM 1360 C C   . THR A 1 178 ? -7.341  -5.332  -8.024  1.00 89.91 178 A 1 
ATOM 1361 O O   . THR A 1 178 ? -8.222  -5.049  -8.830  1.00 87.46 178 A 1 
ATOM 1362 C CB  . THR A 1 178 ? -8.144  -5.040  -5.665  1.00 86.44 178 A 1 
ATOM 1363 O OG1 . THR A 1 178 ? -7.036  -4.301  -5.182  1.00 81.31 178 A 1 
ATOM 1364 C CG2 . THR A 1 178 ? -8.775  -5.740  -4.463  1.00 80.04 178 A 1 
ATOM 1365 N N   . GLU A 1 179 ? -6.051  -5.085  -8.267  1.00 88.38 179 A 1 
ATOM 1366 C CA  . GLU A 1 179 ? -5.548  -4.387  -9.448  1.00 88.54 179 A 1 
ATOM 1367 C C   . GLU A 1 179 ? -5.281  -5.355  -10.609 1.00 91.09 179 A 1 
ATOM 1368 O O   . GLU A 1 179 ? -5.047  -6.548  -10.415 1.00 88.98 179 A 1 
ATOM 1369 C CB  . GLU A 1 179 ? -4.267  -3.620  -9.087  1.00 85.02 179 A 1 
ATOM 1370 C CG  . GLU A 1 179 ? -4.475  -2.534  -8.012  1.00 80.27 179 A 1 
ATOM 1371 C CD  . GLU A 1 179 ? -5.409  -1.400  -8.452  1.00 75.43 179 A 1 
ATOM 1372 O OE1 . GLU A 1 179 ? -5.887  -0.678  -7.546  1.00 67.15 179 A 1 
ATOM 1373 O OE2 . GLU A 1 179 ? -5.594  -1.221  -9.684  1.00 64.92 179 A 1 
ATOM 1374 N N   . ASN A 1 180 ? -5.262  -4.825  -11.837 1.00 89.42 180 A 1 
ATOM 1375 C CA  . ASN A 1 180 ? -5.005  -5.656  -13.014 1.00 91.80 180 A 1 
ATOM 1376 C C   . ASN A 1 180 ? -3.576  -6.250  -12.974 1.00 93.09 180 A 1 
ATOM 1377 O O   . ASN A 1 180 ? -2.600  -5.499  -13.055 1.00 91.82 180 A 1 
ATOM 1378 C CB  . ASN A 1 180 ? -5.274  -4.839  -14.288 1.00 90.40 180 A 1 
ATOM 1379 C CG  . ASN A 1 180 ? -5.136  -5.657  -15.564 1.00 88.11 180 A 1 
ATOM 1380 O OD1 . ASN A 1 180 ? -4.431  -6.650  -15.651 1.00 82.59 180 A 1 
ATOM 1381 N ND2 . ASN A 1 180 ? -5.802  -5.261  -16.620 1.00 81.91 180 A 1 
ATOM 1382 N N   . PRO A 1 181 ? -3.431  -7.592  -12.919 1.00 92.26 181 A 1 
ATOM 1383 C CA  . PRO A 1 181 ? -2.129  -8.229  -12.728 1.00 92.44 181 A 1 
ATOM 1384 C C   . PRO A 1 181 ? -1.156  -7.996  -13.890 1.00 92.22 181 A 1 
ATOM 1385 O O   . PRO A 1 181 ? 0.051   -8.054  -13.679 1.00 89.02 181 A 1 
ATOM 1386 C CB  . PRO A 1 181 ? -2.441  -9.718  -12.529 1.00 92.38 181 A 1 
ATOM 1387 C CG  . PRO A 1 181 ? -3.770  -9.917  -13.253 1.00 91.59 181 A 1 
ATOM 1388 C CD  . PRO A 1 181 ? -4.484  -8.594  -12.993 1.00 93.62 181 A 1 
ATOM 1389 N N   . SER A 1 182 ? -1.636  -7.684  -15.102 1.00 92.59 182 A 1 
ATOM 1390 C CA  . SER A 1 182 ? -0.761  -7.424  -16.258 1.00 91.10 182 A 1 
ATOM 1391 C C   . SER A 1 182 ? 0.108   -6.167  -16.111 1.00 89.46 182 A 1 
ATOM 1392 O O   . SER A 1 182 ? 1.131   -6.054  -16.787 1.00 85.95 182 A 1 
ATOM 1393 C CB  . SER A 1 182 ? -1.590  -7.331  -17.542 1.00 89.62 182 A 1 
ATOM 1394 O OG  . SER A 1 182 ? -2.421  -6.187  -17.548 1.00 79.17 182 A 1 
ATOM 1395 N N   . PHE A 1 183 ? -0.283  -5.232  -15.245 1.00 86.77 183 A 1 
ATOM 1396 C CA  . PHE A 1 183 ? 0.464   -3.997  -14.995 1.00 85.30 183 A 1 
ATOM 1397 C C   . PHE A 1 183 ? 1.283   -4.058  -13.704 1.00 86.62 183 A 1 
ATOM 1398 O O   . PHE A 1 183 ? 2.401   -3.542  -13.664 1.00 82.87 183 A 1 
ATOM 1399 C CB  . PHE A 1 183 ? -0.514  -2.813  -14.973 1.00 83.21 183 A 1 
ATOM 1400 C CG  . PHE A 1 183 ? -1.224  -2.587  -16.299 1.00 81.42 183 A 1 
ATOM 1401 C CD1 . PHE A 1 183 ? -0.510  -2.086  -17.401 1.00 74.49 183 A 1 
ATOM 1402 C CD2 . PHE A 1 183 ? -2.589  -2.889  -16.432 1.00 73.67 183 A 1 
ATOM 1403 C CE1 . PHE A 1 183 ? -1.161  -1.894  -18.634 1.00 69.65 183 A 1 
ATOM 1404 C CE2 . PHE A 1 183 ? -3.241  -2.699  -17.667 1.00 68.67 183 A 1 
ATOM 1405 C CZ  . PHE A 1 183 ? -2.526  -2.201  -18.768 1.00 71.42 183 A 1 
ATOM 1406 N N   . GLU A 1 184 ? 0.750   -4.712  -12.677 1.00 86.52 184 A 1 
ATOM 1407 C CA  . GLU A 1 184 ? 1.273   -4.636  -11.311 1.00 87.07 184 A 1 
ATOM 1408 C C   . GLU A 1 184 ? 2.071   -5.875  -10.879 1.00 89.25 184 A 1 
ATOM 1409 O O   . GLU A 1 184 ? 2.876   -5.808  -9.944  1.00 85.55 184 A 1 
ATOM 1410 C CB  . GLU A 1 184 ? 0.100   -4.382  -10.357 1.00 84.02 184 A 1 
ATOM 1411 C CG  . GLU A 1 184 ? -0.648  -3.056  -10.612 1.00 78.36 184 A 1 
ATOM 1412 C CD  . GLU A 1 184 ? 0.227   -1.802  -10.438 1.00 75.84 184 A 1 
ATOM 1413 O OE1 . GLU A 1 184 ? -0.146  -0.746  -10.999 1.00 66.96 184 A 1 
ATOM 1414 O OE2 . GLU A 1 184 ? 1.277   -1.881  -9.750  1.00 66.85 184 A 1 
ATOM 1415 N N   . VAL A 1 185 ? 1.896   -7.017  -11.551 1.00 91.14 185 A 1 
ATOM 1416 C CA  . VAL A 1 185 ? 2.631   -8.255  -11.253 1.00 91.85 185 A 1 
ATOM 1417 C C   . VAL A 1 185 ? 3.722   -8.471  -12.298 1.00 92.05 185 A 1 
ATOM 1418 O O   . VAL A 1 185 ? 3.519   -8.291  -13.502 1.00 89.73 185 A 1 
ATOM 1419 C CB  . VAL A 1 185 ? 1.685   -9.468  -11.123 1.00 91.74 185 A 1 
ATOM 1420 C CG1 . VAL A 1 185 ? 2.443   -10.740 -10.717 1.00 86.65 185 A 1 
ATOM 1421 C CG2 . VAL A 1 185 ? 0.603   -9.221  -10.061 1.00 85.69 185 A 1 
ATOM 1422 N N   . ASN A 1 186 ? 4.906   -8.886  -11.838 1.00 92.47 186 A 1 
ATOM 1423 C CA  . ASN A 1 186 ? 6.043   -9.158  -12.710 1.00 92.02 186 A 1 
ATOM 1424 C C   . ASN A 1 186 ? 5.700   -10.226 -13.775 1.00 93.29 186 A 1 
ATOM 1425 O O   . ASN A 1 186 ? 5.183   -11.295 -13.456 1.00 91.62 186 A 1 
ATOM 1426 C CB  . ASN A 1 186 ? 7.245   -9.555  -11.834 1.00 88.56 186 A 1 
ATOM 1427 C CG  . ASN A 1 186 ? 8.537   -9.683  -12.624 1.00 84.41 186 A 1 
ATOM 1428 O OD1 . ASN A 1 186 ? 8.572   -10.051 -13.786 1.00 70.05 186 A 1 
ATOM 1429 N ND2 . ASN A 1 186 ? 9.645   -9.380  -12.025 1.00 76.71 186 A 1 
ATOM 1430 N N   . SER A 1 187 ? 6.076   -9.962  -15.031 1.00 93.06 187 A 1 
ATOM 1431 C CA  . SER A 1 187 ? 5.881   -10.886 -16.159 1.00 92.80 187 A 1 
ATOM 1432 C C   . SER A 1 187 ? 6.474   -12.278 -15.918 1.00 93.20 187 A 1 
ATOM 1433 O O   . SER A 1 187 ? 5.911   -13.271 -16.376 1.00 91.49 187 A 1 
ATOM 1434 C CB  . SER A 1 187 ? 6.497   -10.285 -17.426 1.00 90.98 187 A 1 
ATOM 1435 O OG  . SER A 1 187 ? 7.866   -9.983  -17.238 1.00 79.21 187 A 1 
ATOM 1436 N N   . ALA A 1 188 ? 7.568   -12.383 -15.153 1.00 93.83 188 A 1 
ATOM 1437 C CA  . ALA A 1 188 ? 8.174   -13.661 -14.790 1.00 93.50 188 A 1 
ATOM 1438 C C   . ALA A 1 188 ? 7.287   -14.495 -13.842 1.00 94.01 188 A 1 
ATOM 1439 O O   . ALA A 1 188 ? 7.226   -15.714 -13.995 1.00 92.40 188 A 1 
ATOM 1440 C CB  . ALA A 1 188 ? 9.547   -13.386 -14.182 1.00 92.71 188 A 1 
ATOM 1441 N N   . LEU A 1 189 ? 6.575   -13.872 -12.899 1.00 93.18 189 A 1 
ATOM 1442 C CA  . LEU A 1 189 ? 5.579   -14.551 -12.057 1.00 93.17 189 A 1 
ATOM 1443 C C   . LEU A 1 189 ? 4.307   -14.864 -12.851 1.00 93.88 189 A 1 
ATOM 1444 O O   . LEU A 1 189 ? 3.775   -15.967 -12.740 1.00 92.59 189 A 1 
ATOM 1445 C CB  . LEU A 1 189 ? 5.243   -13.701 -10.815 1.00 92.06 189 A 1 
ATOM 1446 C CG  . LEU A 1 189 ? 6.278   -13.772 -9.678  1.00 87.51 189 A 1 
ATOM 1447 C CD1 . LEU A 1 189 ? 5.910   -12.768 -8.582  1.00 80.95 189 A 1 
ATOM 1448 C CD2 . LEU A 1 189 ? 6.334   -15.162 -9.036  1.00 81.62 189 A 1 
ATOM 1449 N N   . LEU A 1 190 ? 3.858   -13.929 -13.696 1.00 94.09 190 A 1 
ATOM 1450 C CA  . LEU A 1 190 ? 2.680   -14.125 -14.548 1.00 93.97 190 A 1 
ATOM 1451 C C   . LEU A 1 190 ? 2.849   -15.291 -15.529 1.00 94.05 190 A 1 
ATOM 1452 O O   . LEU A 1 190 ? 1.933   -16.085 -15.682 1.00 92.21 190 A 1 
ATOM 1453 C CB  . LEU A 1 190 ? 2.369   -12.833 -15.327 1.00 92.97 190 A 1 
ATOM 1454 C CG  . LEU A 1 190 ? 1.758   -11.709 -14.477 1.00 88.10 190 A 1 
ATOM 1455 C CD1 . LEU A 1 190 ? 1.618   -10.456 -15.341 1.00 82.26 190 A 1 
ATOM 1456 C CD2 . LEU A 1 190 ? 0.377   -12.083 -13.946 1.00 83.10 190 A 1 
ATOM 1457 N N   . SER A 1 191 ? 4.026   -15.450 -16.147 1.00 94.62 191 A 1 
ATOM 1458 C CA  . SER A 1 191 ? 4.286   -16.566 -17.076 1.00 94.07 191 A 1 
ATOM 1459 C C   . SER A 1 191 ? 4.282   -17.945 -16.403 1.00 93.87 191 A 1 
ATOM 1460 O O   . SER A 1 191 ? 4.201   -18.960 -17.092 1.00 91.95 191 A 1 
ATOM 1461 C CB  . SER A 1 191 ? 5.613   -16.350 -17.812 1.00 93.22 191 A 1 
ATOM 1462 O OG  . SER A 1 191 ? 6.710   -16.381 -16.919 1.00 83.60 191 A 1 
ATOM 1463 N N   . ARG A 1 192 ? 4.379   -17.997 -15.071 1.00 93.71 192 A 1 
ATOM 1464 C CA  . ARG A 1 192 ? 4.372   -19.217 -14.250 1.00 92.74 192 A 1 
ATOM 1465 C C   . ARG A 1 192 ? 3.069   -19.403 -13.472 1.00 93.18 192 A 1 
ATOM 1466 O O   . ARG A 1 192 ? 2.951   -20.350 -12.699 1.00 90.06 192 A 1 
ATOM 1467 C CB  . ARG A 1 192 ? 5.585   -19.194 -13.300 1.00 91.64 192 A 1 
ATOM 1468 C CG  . ARG A 1 192 ? 6.921   -19.307 -14.054 1.00 87.97 192 A 1 
ATOM 1469 C CD  . ARG A 1 192 ? 8.099   -18.968 -13.130 1.00 85.67 192 A 1 
ATOM 1470 N NE  . ARG A 1 192 ? 9.394   -19.045 -13.819 1.00 83.50 192 A 1 
ATOM 1471 C CZ  . ARG A 1 192 ? 9.848   -18.269 -14.788 1.00 79.11 192 A 1 
ATOM 1472 N NH1 . ARG A 1 192 ? 9.157   -17.289 -15.289 1.00 68.07 192 A 1 
ATOM 1473 N NH2 . ARG A 1 192 ? 11.027  -18.478 -15.285 1.00 73.99 192 A 1 
ATOM 1474 N N   . SER A 1 193 ? 2.122   -18.491 -13.635 1.00 94.00 193 A 1 
ATOM 1475 C CA  . SER A 1 193 ? 0.875   -18.467 -12.875 1.00 93.97 193 A 1 
ATOM 1476 C C   . SER A 1 193 ? -0.332  -18.385 -13.807 1.00 94.21 193 A 1 
ATOM 1477 O O   . SER A 1 193 ? -0.340  -17.612 -14.764 1.00 92.36 193 A 1 
ATOM 1478 C CB  . SER A 1 193 ? 0.848   -17.283 -11.903 1.00 93.41 193 A 1 
ATOM 1479 O OG  . SER A 1 193 ? 1.973   -17.297 -11.037 1.00 87.10 193 A 1 
ATOM 1480 N N   . THR A 1 194 ? -1.393  -19.130 -13.499 1.00 94.74 194 A 1 
ATOM 1481 C CA  . THR A 1 194 ? -2.682  -18.963 -14.182 1.00 94.50 194 A 1 
ATOM 1482 C C   . THR A 1 194 ? -3.460  -17.826 -13.526 1.00 95.13 194 A 1 
ATOM 1483 O O   . THR A 1 194 ? -3.603  -17.801 -12.308 1.00 94.44 194 A 1 
ATOM 1484 C CB  . THR A 1 194 ? -3.488  -20.267 -14.160 1.00 93.30 194 A 1 
ATOM 1485 O OG1 . THR A 1 194 ? -2.724  -21.300 -14.744 1.00 88.24 194 A 1 
ATOM 1486 C CG2 . THR A 1 194 ? -4.776  -20.159 -14.971 1.00 87.32 194 A 1 
ATOM 1487 N N   . VAL A 1 195 ? -3.981  -16.889 -14.322 1.00 94.97 195 A 1 
ATOM 1488 C CA  . VAL A 1 195 ? -4.812  -15.792 -13.802 1.00 95.23 195 A 1 
ATOM 1489 C C   . VAL A 1 195 ? -6.278  -16.222 -13.782 1.00 95.26 195 A 1 
ATOM 1490 O O   . VAL A 1 195 ? -6.844  -16.562 -14.821 1.00 93.92 195 A 1 
ATOM 1491 C CB  . VAL A 1 195 ? -4.615  -14.486 -14.597 1.00 94.70 195 A 1 
ATOM 1492 C CG1 . VAL A 1 195 ? -5.424  -13.336 -13.973 1.00 91.90 195 A 1 
ATOM 1493 C CG2 . VAL A 1 195 ? -3.139  -14.059 -14.624 1.00 91.55 195 A 1 
ATOM 1494 N N   . TYR A 1 196 ? -6.896  -16.184 -12.605 1.00 95.50 196 A 1 
ATOM 1495 C CA  . TYR A 1 196 ? -8.325  -16.417 -12.411 1.00 95.38 196 A 1 
ATOM 1496 C C   . TYR A 1 196 ? -9.021  -15.109 -12.055 1.00 95.89 196 A 1 
ATOM 1497 O O   . TYR A 1 196 ? -8.651  -14.451 -11.083 1.00 95.21 196 A 1 
ATOM 1498 C CB  . TYR A 1 196 ? -8.544  -17.478 -11.332 1.00 94.82 196 A 1 
ATOM 1499 C CG  . TYR A 1 196 ? -8.076  -18.858 -11.748 1.00 94.21 196 A 1 
ATOM 1500 C CD1 . TYR A 1 196 ? -8.831  -19.593 -12.681 1.00 90.28 196 A 1 
ATOM 1501 C CD2 . TYR A 1 196 ? -6.890  -19.401 -11.221 1.00 90.48 196 A 1 
ATOM 1502 C CE1 . TYR A 1 196 ? -8.407  -20.872 -13.083 1.00 89.20 196 A 1 
ATOM 1503 C CE2 . TYR A 1 196 ? -6.465  -20.679 -11.625 1.00 89.01 196 A 1 
ATOM 1504 C CZ  . TYR A 1 196 ? -7.225  -21.420 -12.555 1.00 91.08 196 A 1 
ATOM 1505 O OH  . TYR A 1 196 ? -6.829  -22.656 -12.946 1.00 89.10 196 A 1 
ATOM 1506 N N   . VAL A 1 197 ? -10.034 -14.745 -12.839 1.00 95.91 197 A 1 
ATOM 1507 C CA  . VAL A 1 197 ? -10.832 -13.533 -12.622 1.00 96.08 197 A 1 
ATOM 1508 C C   . VAL A 1 197 ? -12.037 -13.883 -11.756 1.00 96.21 197 A 1 
ATOM 1509 O O   . VAL A 1 197 ? -12.862 -14.706 -12.151 1.00 95.24 197 A 1 
ATOM 1510 C CB  . VAL A 1 197 ? -11.265 -12.886 -13.952 1.00 95.28 197 A 1 
ATOM 1511 C CG1 . VAL A 1 197 ? -11.943 -11.532 -13.695 1.00 91.78 197 A 1 
ATOM 1512 C CG2 . VAL A 1 197 ? -10.064 -12.646 -14.879 1.00 91.28 197 A 1 
ATOM 1513 N N   . LEU A 1 198 ? -12.123 -13.269 -10.582 1.00 95.48 198 A 1 
ATOM 1514 C CA  . LEU A 1 198 ? -13.266 -13.374 -9.681  1.00 95.93 198 A 1 
ATOM 1515 C C   . LEU A 1 198 ? -14.179 -12.164 -9.885  1.00 95.64 198 A 1 
ATOM 1516 O O   . LEU A 1 198 ? -13.704 -11.044 -10.067 1.00 94.46 198 A 1 
ATOM 1517 C CB  . LEU A 1 198 ? -12.798 -13.485 -8.220  1.00 96.14 198 A 1 
ATOM 1518 C CG  . LEU A 1 198 ? -12.139 -14.830 -7.837  1.00 95.11 198 A 1 
ATOM 1519 C CD1 . LEU A 1 198 ? -10.688 -14.958 -8.305  1.00 87.57 198 A 1 
ATOM 1520 C CD2 . LEU A 1 198 ? -12.132 -14.979 -6.314  1.00 88.03 198 A 1 
ATOM 1521 N N   . HIS A 1 199 ? -15.487 -12.399 -9.817  1.00 95.40 199 A 1 
ATOM 1522 C CA  . HIS A 1 199 ? -16.503 -11.356 -9.967  1.00 95.11 199 A 1 
ATOM 1523 C C   . HIS A 1 199 ? -17.123 -10.988 -8.615  1.00 95.41 199 A 1 
ATOM 1524 O O   . HIS A 1 199 ? -17.093 -11.787 -7.676  1.00 94.10 199 A 1 
ATOM 1525 C CB  . HIS A 1 199 ? -17.541 -11.815 -11.004 1.00 93.60 199 A 1 
ATOM 1526 C CG  . HIS A 1 199 ? -16.918 -12.084 -12.358 1.00 90.16 199 A 1 
ATOM 1527 N ND1 . HIS A 1 199 ? -16.169 -11.197 -13.096 1.00 75.00 199 A 1 
ATOM 1528 C CD2 . HIS A 1 199 ? -16.941 -13.263 -13.053 1.00 76.72 199 A 1 
ATOM 1529 C CE1 . HIS A 1 199 ? -15.750 -11.823 -14.209 1.00 76.16 199 A 1 
ATOM 1530 N NE2 . HIS A 1 199 ? -16.195 -13.087 -14.227 1.00 79.43 199 A 1 
ATOM 1531 N N   . ALA A 1 200 ? -17.675 -9.771  -8.530  1.00 93.85 200 A 1 
ATOM 1532 C CA  . ALA A 1 200 ? -18.550 -9.375  -7.432  1.00 93.91 200 A 1 
ATOM 1533 C C   . ALA A 1 200 ? -19.720 -10.363 -7.307  1.00 94.96 200 A 1 
ATOM 1534 O O   . ALA A 1 200 ? -20.120 -10.974 -8.306  1.00 93.88 200 A 1 
ATOM 1535 C CB  . ALA A 1 200 ? -19.037 -7.943  -7.686  1.00 91.83 200 A 1 
ATOM 1536 N N   . LEU A 1 201 ? -20.234 -10.551 -6.091  1.00 94.40 201 A 1 
ATOM 1537 C CA  . LEU A 1 201 ? -21.380 -11.429 -5.855  1.00 94.93 201 A 1 
ATOM 1538 C C   . LEU A 1 201 ? -22.652 -10.803 -6.442  1.00 94.68 201 A 1 
ATOM 1539 O O   . LEU A 1 201 ? -22.859 -9.595  -6.314  1.00 93.47 201 A 1 
ATOM 1540 C CB  . LEU A 1 201 ? -21.537 -11.718 -4.350  1.00 95.50 201 A 1 
ATOM 1541 C CG  . LEU A 1 201 ? -20.345 -12.437 -3.686  1.00 94.70 201 A 1 
ATOM 1542 C CD1 . LEU A 1 201 ? -20.656 -12.690 -2.209  1.00 87.77 201 A 1 
ATOM 1543 C CD2 . LEU A 1 201 ? -20.028 -13.787 -4.331  1.00 87.29 201 A 1 
ATOM 1544 N N   . THR A 1 202 ? -23.493 -11.625 -7.068  1.00 95.61 202 A 1 
ATOM 1545 C CA  . THR A 1 202 ? -24.807 -11.168 -7.533  1.00 95.61 202 A 1 
ATOM 1546 C C   . THR A 1 202 ? -25.762 -10.952 -6.357  1.00 95.65 202 A 1 
ATOM 1547 O O   . THR A 1 202 ? -25.504 -11.409 -5.243  1.00 95.49 202 A 1 
ATOM 1548 C CB  . THR A 1 202 ? -25.446 -12.094 -8.586  1.00 95.58 202 A 1 
ATOM 1549 O OG1 . THR A 1 202 ? -26.048 -13.234 -8.023  1.00 92.80 202 A 1 
ATOM 1550 C CG2 . THR A 1 202 ? -24.472 -12.541 -9.683  1.00 90.98 202 A 1 
ATOM 1551 N N   . GLU A 1 203 ? -26.891 -10.293 -6.590  1.00 94.77 203 A 1 
ATOM 1552 C CA  . GLU A 1 203 ? -27.918 -10.076 -5.568  1.00 94.21 203 A 1 
ATOM 1553 C C   . GLU A 1 203 ? -28.424 -11.407 -4.989  1.00 94.71 203 A 1 
ATOM 1554 O O   . GLU A 1 203 ? -28.504 -11.567 -3.775  1.00 94.25 203 A 1 
ATOM 1555 C CB  . GLU A 1 203 ? -29.044 -9.234  -6.186  1.00 92.62 203 A 1 
ATOM 1556 C CG  . GLU A 1 203 ? -30.069 -8.746  -5.153  1.00 80.53 203 A 1 
ATOM 1557 C CD  . GLU A 1 203 ? -31.102 -7.761  -5.740  1.00 74.19 203 A 1 
ATOM 1558 O OE1 . GLU A 1 203 ? -31.925 -7.252  -4.945  1.00 66.46 203 A 1 
ATOM 1559 O OE2 . GLU A 1 203 ? -31.066 -7.498  -6.965  1.00 64.84 203 A 1 
ATOM 1560 N N   . GLU A 1 204 ? -28.641 -12.421 -5.824  1.00 94.85 204 A 1 
ATOM 1561 C CA  . GLU A 1 204 ? -29.057 -13.752 -5.373  1.00 94.80 204 A 1 
ATOM 1562 C C   . GLU A 1 204 ? -27.968 -14.458 -4.550  1.00 95.51 204 A 1 
ATOM 1563 O O   . GLU A 1 204 ? -28.273 -15.209 -3.622  1.00 94.86 204 A 1 
ATOM 1564 C CB  . GLU A 1 204 ? -29.428 -14.667 -6.550  1.00 94.18 204 A 1 
ATOM 1565 C CG  . GLU A 1 204 ? -30.492 -14.104 -7.512  1.00 83.59 204 A 1 
ATOM 1566 C CD  . GLU A 1 204 ? -29.943 -13.129 -8.562  1.00 79.21 204 A 1 
ATOM 1567 O OE1 . GLU A 1 204 ? -30.768 -12.611 -9.338  1.00 70.18 204 A 1 
ATOM 1568 O OE2 . GLU A 1 204 ? -28.695 -12.969 -8.628  1.00 69.92 204 A 1 
ATOM 1569 N N   . GLU A 1 205 ? -26.697 -14.259 -4.877  1.00 96.00 205 A 1 
ATOM 1570 C CA  . GLU A 1 205 ? -25.564 -14.812 -4.135  1.00 96.32 205 A 1 
ATOM 1571 C C   . GLU A 1 205 ? -25.388 -14.103 -2.782  1.00 96.76 205 A 1 
ATOM 1572 O O   . GLU A 1 205 ? -25.112 -14.760 -1.774  1.00 96.44 205 A 1 
ATOM 1573 C CB  . GLU A 1 205 ? -24.289 -14.710 -4.986  1.00 96.14 205 A 1 
ATOM 1574 C CG  . GLU A 1 205 ? -24.316 -15.662 -6.201  1.00 94.61 205 A 1 
ATOM 1575 C CD  . GLU A 1 205 ? -23.119 -15.481 -7.149  1.00 94.75 205 A 1 
ATOM 1576 O OE1 . GLU A 1 205 ? -22.816 -16.453 -7.889  1.00 88.40 205 A 1 
ATOM 1577 O OE2 . GLU A 1 205 ? -22.454 -14.423 -7.129  1.00 89.14 205 A 1 
ATOM 1578 N N   . LEU A 1 206 ? -25.593 -12.786 -2.732  1.00 96.57 206 A 1 
ATOM 1579 C CA  . LEU A 1 206 ? -25.616 -12.018 -1.488  1.00 96.35 206 A 1 
ATOM 1580 C C   . LEU A 1 206 ? -26.774 -12.449 -0.582  1.00 96.63 206 A 1 
ATOM 1581 O O   . LEU A 1 206 ? -26.553 -12.647 0.610   1.00 96.41 206 A 1 
ATOM 1582 C CB  . LEU A 1 206 ? -25.703 -10.511 -1.789  1.00 95.49 206 A 1 
ATOM 1583 C CG  . LEU A 1 206 ? -24.420 -9.884  -2.360  1.00 93.05 206 A 1 
ATOM 1584 C CD1 . LEU A 1 206 ? -24.714 -8.435  -2.755  1.00 88.32 206 A 1 
ATOM 1585 C CD2 . LEU A 1 206 ? -23.277 -9.872  -1.341  1.00 88.49 206 A 1 
ATOM 1586 N N   . GLU A 1 207 ? -27.967 -12.677 -1.117  1.00 96.16 207 A 1 
ATOM 1587 C CA  . GLU A 1 207 ? -29.110 -13.184 -0.345  1.00 96.16 207 A 1 
ATOM 1588 C C   . GLU A 1 207 ? -28.836 -14.576 0.242   1.00 96.37 207 A 1 
ATOM 1589 O O   . GLU A 1 207 ? -29.088 -14.811 1.423   1.00 95.63 207 A 1 
ATOM 1590 C CB  . GLU A 1 207 ? -30.373 -13.197 -1.220  1.00 95.54 207 A 1 
ATOM 1591 C CG  . GLU A 1 207 ? -31.023 -11.801 -1.354  1.00 89.30 207 A 1 
ATOM 1592 C CD  . GLU A 1 207 ? -31.586 -11.263 -0.018  1.00 88.19 207 A 1 
ATOM 1593 O OE1 . GLU A 1 207 ? -31.797 -10.042 0.109   1.00 78.34 207 A 1 
ATOM 1594 O OE2 . GLU A 1 207 ? -31.834 -12.063 0.922   1.00 78.80 207 A 1 
ATOM 1595 N N   . GLN A 1 208 ? -28.222 -15.482 -0.522  1.00 96.97 208 A 1 
ATOM 1596 C CA  . GLN A 1 208 ? -27.797 -16.789 -0.002  1.00 96.86 208 A 1 
ATOM 1597 C C   . GLN A 1 208 ? -26.776 -16.655 1.136   1.00 97.05 208 A 1 
ATOM 1598 O O   . GLN A 1 208 ? -26.823 -17.398 2.126   1.00 96.30 208 A 1 
ATOM 1599 C CB  . GLN A 1 208 ? -27.175 -17.630 -1.131  1.00 96.37 208 A 1 
ATOM 1600 C CG  . GLN A 1 208 ? -28.220 -18.155 -2.121  1.00 88.60 208 A 1 
ATOM 1601 C CD  . GLN A 1 208 ? -27.592 -18.795 -3.350  1.00 88.99 208 A 1 
ATOM 1602 O OE1 . GLN A 1 208 ? -26.513 -19.383 -3.343  1.00 81.53 208 A 1 
ATOM 1603 N NE2 . GLN A 1 208 ? -28.264 -18.735 -4.477  1.00 79.04 208 A 1 
ATOM 1604 N N   . LEU A 1 209 ? -25.830 -15.732 1.016   1.00 97.01 209 A 1 
ATOM 1605 C CA  . LEU A 1 209 ? -24.840 -15.463 2.056   1.00 97.07 209 A 1 
ATOM 1606 C C   . LEU A 1 209 ? -25.491 -14.839 3.296   1.00 97.15 209 A 1 
ATOM 1607 O O   . LEU A 1 209 ? -25.162 -15.229 4.418   1.00 96.58 209 A 1 
ATOM 1608 C CB  . LEU A 1 209 ? -23.728 -14.577 1.468   1.00 96.87 209 A 1 
ATOM 1609 C CG  . LEU A 1 209 ? -22.569 -14.303 2.443   1.00 95.61 209 A 1 
ATOM 1610 C CD1 . LEU A 1 209 ? -21.870 -15.585 2.906   1.00 91.28 209 A 1 
ATOM 1611 C CD2 . LEU A 1 209 ? -21.530 -13.422 1.750   1.00 91.14 209 A 1 
ATOM 1612 N N   . LEU A 1 210 ? -26.437 -13.923 3.100   1.00 97.24 210 A 1 
ATOM 1613 C CA  . LEU A 1 210 ? -27.224 -13.296 4.155   1.00 96.99 210 A 1 
ATOM 1614 C C   . LEU A 1 210 ? -28.019 -14.337 4.939   1.00 96.93 210 A 1 
ATOM 1615 O O   . LEU A 1 210 ? -27.952 -14.344 6.168   1.00 96.31 210 A 1 
ATOM 1616 C CB  . LEU A 1 210 ? -28.127 -12.215 3.528   1.00 96.33 210 A 1 
ATOM 1617 C CG  . LEU A 1 210 ? -29.008 -11.463 4.541   1.00 94.96 210 A 1 
ATOM 1618 C CD1 . LEU A 1 210 ? -28.183 -10.745 5.612   1.00 89.71 210 A 1 
ATOM 1619 C CD2 . LEU A 1 210 ? -29.847 -10.412 3.820   1.00 89.75 210 A 1 
ATOM 1620 N N   . ASP A 1 211 ? -28.684 -15.271 4.272   1.00 96.93 211 A 1 
ATOM 1621 C CA  . ASP A 1 211 ? -29.420 -16.363 4.920   1.00 96.66 211 A 1 
ATOM 1622 C C   . ASP A 1 211 ? -28.521 -17.210 5.821   1.00 96.55 211 A 1 
ATOM 1623 O O   . ASP A 1 211 ? -28.866 -17.485 6.975   1.00 95.58 211 A 1 
ATOM 1624 C CB  . ASP A 1 211 ? -30.080 -17.261 3.859   1.00 96.07 211 A 1 
ATOM 1625 C CG  . ASP A 1 211 ? -31.350 -16.656 3.269   1.00 94.34 211 A 1 
ATOM 1626 O OD1 . ASP A 1 211 ? -31.986 -15.831 3.972   1.00 89.73 211 A 1 
ATOM 1627 O OD2 . ASP A 1 211 ? -31.736 -17.071 2.159   1.00 89.68 211 A 1 
ATOM 1628 N N   . ARG A 1 212 ? -27.326 -17.586 5.336   1.00 96.32 212 A 1 
ATOM 1629 C CA  . ARG A 1 212 ? -26.351 -18.335 6.141   1.00 96.11 212 A 1 
ATOM 1630 C C   . ARG A 1 212 ? -25.849 -17.525 7.336   1.00 96.33 212 A 1 
ATOM 1631 O O   . ARG A 1 212 ? -25.709 -18.079 8.428   1.00 94.99 212 A 1 
ATOM 1632 C CB  . ARG A 1 212 ? -25.165 -18.774 5.279   1.00 95.23 212 A 1 
ATOM 1633 C CG  . ARG A 1 212 ? -25.534 -19.888 4.289   1.00 89.37 212 A 1 
ATOM 1634 C CD  . ARG A 1 212 ? -24.255 -20.342 3.583   1.00 87.43 212 A 1 
ATOM 1635 N NE  . ARG A 1 212 ? -24.502 -21.382 2.569   1.00 80.18 212 A 1 
ATOM 1636 C CZ  . ARG A 1 212 ? -23.561 -21.936 1.820   1.00 76.19 212 A 1 
ATOM 1637 N NH1 . ARG A 1 212 ? -22.305 -21.625 1.951   1.00 69.61 212 A 1 
ATOM 1638 N NH2 . ARG A 1 212 ? -23.862 -22.818 0.907   1.00 66.03 212 A 1 
ATOM 1639 N N   . ALA A 1 213 ? -25.585 -16.242 7.156   1.00 96.67 213 A 1 
ATOM 1640 C CA  . ALA A 1 213 ? -25.133 -15.361 8.225   1.00 96.39 213 A 1 
ATOM 1641 C C   . ALA A 1 213 ? -26.200 -15.217 9.321   1.00 96.04 213 A 1 
ATOM 1642 O O   . ALA A 1 213 ? -25.916 -15.441 10.502  1.00 95.00 213 A 1 
ATOM 1643 C CB  . ALA A 1 213 ? -24.727 -14.016 7.609   1.00 96.16 213 A 1 
ATOM 1644 N N   . LEU A 1 214 ? -27.442 -14.941 8.938   1.00 96.32 214 A 1 
ATOM 1645 C CA  . LEU A 1 214 ? -28.572 -14.781 9.850   1.00 95.53 214 A 1 
ATOM 1646 C C   . LEU A 1 214 ? -28.903 -16.071 10.600  1.00 95.15 214 A 1 
ATOM 1647 O O   . LEU A 1 214 ? -29.165 -16.018 11.798  1.00 94.00 214 A 1 
ATOM 1648 C CB  . LEU A 1 214 ? -29.794 -14.287 9.065   1.00 94.81 214 A 1 
ATOM 1649 C CG  . LEU A 1 214 ? -29.664 -12.851 8.528   1.00 93.47 214 A 1 
ATOM 1650 C CD1 . LEU A 1 214 ? -30.888 -12.536 7.669   1.00 89.41 214 A 1 
ATOM 1651 C CD2 . LEU A 1 214 ? -29.563 -11.818 9.652   1.00 89.55 214 A 1 
ATOM 1652 N N   . ALA A 1 215 ? -28.804 -17.234 9.956   1.00 95.64 215 A 1 
ATOM 1653 C CA  . ALA A 1 215 ? -29.008 -18.527 10.612  1.00 95.26 215 A 1 
ATOM 1654 C C   . ALA A 1 215 ? -28.032 -18.773 11.778  1.00 94.73 215 A 1 
ATOM 1655 O O   . ALA A 1 215 ? -28.348 -19.515 12.710  1.00 92.63 215 A 1 
ATOM 1656 C CB  . ALA A 1 215 ? -28.892 -19.626 9.551   1.00 94.83 215 A 1 
ATOM 1657 N N   . ILE A 1 216 ? -26.850 -18.150 11.759  1.00 94.73 216 A 1 
ATOM 1658 C CA  . ILE A 1 216 ? -25.835 -18.281 12.809  1.00 94.04 216 A 1 
ATOM 1659 C C   . ILE A 1 216 ? -26.026 -17.254 13.929  1.00 93.68 216 A 1 
ATOM 1660 O O   . ILE A 1 216 ? -25.868 -17.604 15.099  1.00 91.45 216 A 1 
ATOM 1661 C CB  . ILE A 1 216 ? -24.422 -18.210 12.184  1.00 93.36 216 A 1 
ATOM 1662 C CG1 . ILE A 1 216 ? -24.184 -19.447 11.285  1.00 90.04 216 A 1 
ATOM 1663 C CG2 . ILE A 1 216 ? -23.338 -18.132 13.269  1.00 88.43 216 A 1 
ATOM 1664 C CD1 . ILE A 1 216 ? -22.838 -19.433 10.545  1.00 81.79 216 A 1 
ATOM 1665 N N   . VAL A 1 217 ? -26.305 -15.990 13.597  1.00 93.54 217 A 1 
ATOM 1666 C CA  . VAL A 1 217 ? -26.335 -14.890 14.581  1.00 92.47 217 A 1 
ATOM 1667 C C   . VAL A 1 217 ? -27.735 -14.545 15.081  1.00 91.93 217 A 1 
ATOM 1668 O O   . VAL A 1 217 ? -27.876 -14.128 16.222  1.00 89.65 217 A 1 
ATOM 1669 C CB  . VAL A 1 217 ? -25.607 -13.626 14.082  1.00 91.34 217 A 1 
ATOM 1670 C CG1 . VAL A 1 217 ? -24.127 -13.928 13.845  1.00 84.97 217 A 1 
ATOM 1671 C CG2 . VAL A 1 217 ? -26.213 -13.018 12.818  1.00 84.27 217 A 1 
ATOM 1672 N N   . LEU A 1 218 ? -28.772 -14.759 14.279  1.00 92.18 218 A 1 
ATOM 1673 C CA  . LEU A 1 218 ? -30.167 -14.425 14.594  1.00 91.28 218 A 1 
ATOM 1674 C C   . LEU A 1 218 ? -31.138 -15.566 14.219  1.00 91.54 218 A 1 
ATOM 1675 O O   . LEU A 1 218 ? -32.129 -15.328 13.523  1.00 89.24 218 A 1 
ATOM 1676 C CB  . LEU A 1 218 ? -30.537 -13.089 13.912  1.00 89.47 218 A 1 
ATOM 1677 C CG  . LEU A 1 218 ? -29.773 -11.847 14.407  1.00 85.83 218 A 1 
ATOM 1678 C CD1 . LEU A 1 218 ? -30.154 -10.637 13.549  1.00 81.77 218 A 1 
ATOM 1679 C CD2 . LEU A 1 218 ? -30.100 -11.512 15.866  1.00 81.97 218 A 1 
ATOM 1680 N N   . PRO A 1 219 ? -30.919 -16.817 14.686  1.00 91.83 219 A 1 
ATOM 1681 C CA  . PRO A 1 219 ? -31.657 -17.996 14.205  1.00 90.46 219 A 1 
ATOM 1682 C C   . PRO A 1 219 ? -33.168 -17.951 14.469  1.00 88.80 219 A 1 
ATOM 1683 O O   . PRO A 1 219 ? -33.943 -18.594 13.769  1.00 82.70 219 A 1 
ATOM 1684 C CB  . PRO A 1 219 ? -31.004 -19.185 14.924  1.00 89.57 219 A 1 
ATOM 1685 C CG  . PRO A 1 219 ? -30.398 -18.569 16.185  1.00 88.80 219 A 1 
ATOM 1686 C CD  . PRO A 1 219 ? -29.950 -17.200 15.697  1.00 91.56 219 A 1 
ATOM 1687 N N   . ALA A 1 220 ? -33.599 -17.208 15.486  1.00 88.03 220 A 1 
ATOM 1688 C CA  . ALA A 1 220 ? -35.006 -17.096 15.875  1.00 85.77 220 A 1 
ATOM 1689 C C   . ALA A 1 220 ? -35.676 -15.789 15.402  1.00 85.24 220 A 1 
ATOM 1690 O O   . ALA A 1 220 ? -36.805 -15.503 15.802  1.00 79.66 220 A 1 
ATOM 1691 C CB  . ALA A 1 220 ? -35.092 -17.283 17.391  1.00 82.87 220 A 1 
ATOM 1692 N N   . ARG A 1 221 ? -34.975 -14.967 14.604  1.00 87.13 221 A 1 
ATOM 1693 C CA  . ARG A 1 221 ? -35.433 -13.618 14.239  1.00 86.09 221 A 1 
ATOM 1694 C C   . ARG A 1 221 ? -35.255 -13.346 12.752  1.00 87.33 221 A 1 
ATOM 1695 O O   . ARG A 1 221 ? -34.198 -12.863 12.348  1.00 84.34 221 A 1 
ATOM 1696 C CB  . ARG A 1 221 ? -34.700 -12.564 15.074  1.00 83.10 221 A 1 
ATOM 1697 C CG  . ARG A 1 221 ? -35.016 -12.707 16.557  1.00 74.60 221 A 1 
ATOM 1698 C CD  . ARG A 1 221 ? -34.374 -11.559 17.328  1.00 72.11 221 A 1 
ATOM 1699 N NE  . ARG A 1 221 ? -34.567 -11.777 18.761  1.00 66.67 221 A 1 
ATOM 1700 C CZ  . ARG A 1 221 ? -34.337 -10.901 19.711  1.00 60.62 221 A 1 
ATOM 1701 N NH1 . ARG A 1 221 ? -33.919 -9.692  19.467  1.00 56.87 221 A 1 
ATOM 1702 N NH2 . ARG A 1 221 ? -34.524 -11.237 20.946  1.00 54.56 221 A 1 
ATOM 1703 N N   . PRO A 1 222 ? -36.269 -13.629 11.933  1.00 89.38 222 A 1 
ATOM 1704 C CA  . PRO A 1 222 ? -36.225 -13.264 10.525  1.00 88.59 222 A 1 
ATOM 1705 C C   . PRO A 1 222 ? -36.198 -11.735 10.375  1.00 88.62 222 A 1 
ATOM 1706 O O   . PRO A 1 222 ? -36.963 -11.024 11.032  1.00 85.83 222 A 1 
ATOM 1707 C CB  . PRO A 1 222 ? -37.471 -13.897 9.901   1.00 86.82 222 A 1 
ATOM 1708 C CG  . PRO A 1 222 ? -38.456 -13.976 11.069  1.00 82.85 222 A 1 
ATOM 1709 C CD  . PRO A 1 222 ? -37.561 -14.201 12.283  1.00 86.57 222 A 1 
ATOM 1710 N N   . LEU A 1 223 ? -35.317 -11.232 9.516   1.00 89.50 223 A 1 
ATOM 1711 C CA  . LEU A 1 223 ? -35.277 -9.807  9.185   1.00 90.35 223 A 1 
ATOM 1712 C C   . LEU A 1 223 ? -36.377 -9.450  8.172   1.00 91.24 223 A 1 
ATOM 1713 O O   . LEU A 1 223 ? -36.593 -10.210 7.224   1.00 90.01 223 A 1 
ATOM 1714 C CB  . LEU A 1 223 ? -33.893 -9.401  8.655   1.00 89.07 223 A 1 
ATOM 1715 C CG  . LEU A 1 223 ? -32.741 -9.476  9.670   1.00 86.73 223 A 1 
ATOM 1716 C CD1 . LEU A 1 223 ? -31.471 -8.931  9.007   1.00 81.87 223 A 1 
ATOM 1717 C CD2 . LEU A 1 223 ? -32.992 -8.655  10.932  1.00 82.45 223 A 1 
ATOM 1718 N N   . PRO A 1 224 ? -37.033 -8.285  8.322   1.00 91.08 224 A 1 
ATOM 1719 C CA  . PRO A 1 224 ? -37.906 -7.726  7.297   1.00 91.15 224 A 1 
ATOM 1720 C C   . PRO A 1 224 ? -37.195 -7.597  5.942   1.00 92.28 224 A 1 
ATOM 1721 O O   . PRO A 1 224 ? -36.006 -7.279  5.887   1.00 91.86 224 A 1 
ATOM 1722 C CB  . PRO A 1 224 ? -38.345 -6.357  7.827   1.00 89.25 224 A 1 
ATOM 1723 C CG  . PRO A 1 224 ? -38.219 -6.499  9.340   1.00 86.25 224 A 1 
ATOM 1724 C CD  . PRO A 1 224 ? -37.022 -7.428  9.498   1.00 88.53 224 A 1 
ATOM 1725 N N   . VAL A 1 225 ? -37.944 -7.783  4.848   1.00 91.41 225 A 1 
ATOM 1726 C CA  . VAL A 1 225 ? -37.421 -7.707  3.471   1.00 91.67 225 A 1 
ATOM 1727 C C   . VAL A 1 225 ? -36.728 -6.365  3.195   1.00 92.01 225 A 1 
ATOM 1728 O O   . VAL A 1 225 ? -35.670 -6.335  2.582   1.00 90.75 225 A 1 
ATOM 1729 C CB  . VAL A 1 225 ? -38.552 -7.947  2.452   1.00 90.83 225 A 1 
ATOM 1730 C CG1 . VAL A 1 225 ? -38.068 -7.855  0.999   1.00 82.39 225 A 1 
ATOM 1731 C CG2 . VAL A 1 225 ? -39.180 -9.335  2.642   1.00 81.77 225 A 1 
ATOM 1732 N N   . GLU A 1 226 ? -37.276 -5.271  3.727   1.00 89.45 226 A 1 
ATOM 1733 C CA  . GLU A 1 226 ? -36.701 -3.929  3.596   1.00 88.77 226 A 1 
ATOM 1734 C C   . GLU A 1 226 ? -35.283 -3.845  4.187   1.00 89.12 226 A 1 
ATOM 1735 O O   . GLU A 1 226 ? -34.376 -3.302  3.566   1.00 87.16 226 A 1 
ATOM 1736 C CB  . GLU A 1 226 ? -37.614 -2.919  4.303   1.00 87.11 226 A 1 
ATOM 1737 C CG  . GLU A 1 226 ? -38.998 -2.809  3.636   1.00 75.36 226 A 1 
ATOM 1738 C CD  . GLU A 1 226 ? -39.981 -1.916  4.410   1.00 70.79 226 A 1 
ATOM 1739 O OE1 . GLU A 1 226 ? -41.152 -1.860  3.968   1.00 61.82 226 A 1 
ATOM 1740 O OE2 . GLU A 1 226 ? -39.586 -1.348  5.447   1.00 61.21 226 A 1 
ATOM 1741 N N   . ILE A 1 227 ? -35.062 -4.441  5.367   1.00 90.54 227 A 1 
ATOM 1742 C CA  . ILE A 1 227 ? -33.750 -4.456  6.028   1.00 90.84 227 A 1 
ATOM 1743 C C   . ILE A 1 227 ? -32.770 -5.343  5.264   1.00 91.63 227 A 1 
ATOM 1744 O O   . ILE A 1 227 ? -31.603 -4.983  5.118   1.00 90.78 227 A 1 
ATOM 1745 C CB  . ILE A 1 227 ? -33.892 -4.902  7.496   1.00 89.82 227 A 1 
ATOM 1746 C CG1 . ILE A 1 227 ? -34.718 -3.840  8.254   1.00 86.11 227 A 1 
ATOM 1747 C CG2 . ILE A 1 227 ? -32.516 -5.127  8.152   1.00 85.09 227 A 1 
ATOM 1748 C CD1 . ILE A 1 227 ? -34.939 -4.151  9.730   1.00 76.69 227 A 1 
ATOM 1749 N N   . ARG A 1 228 ? -33.238 -6.493  4.757   1.00 92.21 228 A 1 
ATOM 1750 C CA  . ARG A 1 228 ? -32.418 -7.374  3.920   1.00 92.90 228 A 1 
ATOM 1751 C C   . ARG A 1 228 ? -31.930 -6.637  2.677   1.00 92.83 228 A 1 
ATOM 1752 O O   . ARG A 1 228 ? -30.725 -6.616  2.436   1.00 91.88 228 A 1 
ATOM 1753 C CB  . ARG A 1 228 ? -33.202 -8.635  3.543   1.00 93.15 228 A 1 
ATOM 1754 C CG  . ARG A 1 228 ? -33.558 -9.498  4.770   1.00 91.52 228 A 1 
ATOM 1755 C CD  . ARG A 1 228 ? -34.385 -10.722 4.376   1.00 91.00 228 A 1 
ATOM 1756 N NE  . ARG A 1 228 ? -33.648 -11.614 3.474   1.00 87.69 228 A 1 
ATOM 1757 C CZ  . ARG A 1 228 ? -33.112 -12.798 3.716   1.00 88.67 228 A 1 
ATOM 1758 N NH1 . ARG A 1 228 ? -33.196 -13.424 4.853   1.00 77.97 228 A 1 
ATOM 1759 N NH2 . ARG A 1 228 ? -32.467 -13.400 2.776   1.00 80.25 228 A 1 
ATOM 1760 N N   . GLY A 1 229 ? -32.832 -5.945  1.987   1.00 91.89 229 A 1 
ATOM 1761 C CA  . GLY A 1 229 ? -32.488 -5.130  0.818   1.00 91.09 229 A 1 
ATOM 1762 C C   . GLY A 1 229 ? -31.496 -4.005  1.133   1.00 90.50 229 A 1 
ATOM 1763 O O   . GLY A 1 229 ? -30.594 -3.739  0.345   1.00 87.81 229 A 1 
ATOM 1764 N N   . ILE A 1 230 ? -31.591 -3.387  2.317   1.00 88.62 230 A 1 
ATOM 1765 C CA  . ILE A 1 230 ? -30.591 -2.402  2.763   1.00 87.07 230 A 1 
ATOM 1766 C C   . ILE A 1 230 ? -29.217 -3.066  2.930   1.00 87.57 230 A 1 
ATOM 1767 O O   . ILE A 1 230 ? -28.228 -2.560  2.409   1.00 86.02 230 A 1 
ATOM 1768 C CB  . ILE A 1 230 ? -31.063 -1.688  4.052   1.00 85.95 230 A 1 
ATOM 1769 C CG1 . ILE A 1 230 ? -32.263 -0.765  3.730   1.00 80.43 230 A 1 
ATOM 1770 C CG2 . ILE A 1 230 ? -29.939 -0.859  4.698   1.00 79.03 230 A 1 
ATOM 1771 C CD1 . ILE A 1 230 ? -33.022 -0.290  4.971   1.00 73.12 230 A 1 
ATOM 1772 N N   . LEU A 1 231 ? -29.135 -4.210  3.622   1.00 89.35 231 A 1 
ATOM 1773 C CA  . LEU A 1 231 ? -27.866 -4.904  3.863   1.00 89.70 231 A 1 
ATOM 1774 C C   . LEU A 1 231 ? -27.189 -5.357  2.560   1.00 89.65 231 A 1 
ATOM 1775 O O   . LEU A 1 231 ? -25.981 -5.162  2.408   1.00 88.53 231 A 1 
ATOM 1776 C CB  . LEU A 1 231 ? -28.103 -6.106  4.794   1.00 90.57 231 A 1 
ATOM 1777 C CG  . LEU A 1 231 ? -28.474 -5.749  6.243   1.00 90.02 231 A 1 
ATOM 1778 C CD1 . LEU A 1 231 ? -28.907 -7.019  6.980   1.00 86.17 231 A 1 
ATOM 1779 C CD2 . LEU A 1 231 ? -27.303 -5.140  7.011   1.00 86.10 231 A 1 
ATOM 1780 N N   . THR A 1 232 ? -27.951 -5.929  1.622   1.00 91.44 232 A 1 
ATOM 1781 C CA  . THR A 1 232 ? -27.418 -6.373  0.323   1.00 91.16 232 A 1 
ATOM 1782 C C   . THR A 1 232 ? -27.008 -5.196  -0.558  1.00 89.40 232 A 1 
ATOM 1783 O O   . THR A 1 232 ? -25.920 -5.226  -1.136  1.00 86.00 232 A 1 
ATOM 1784 C CB  . THR A 1 232 ? -28.412 -7.283  -0.424  1.00 91.25 232 A 1 
ATOM 1785 O OG1 . THR A 1 232 ? -29.674 -6.679  -0.547  1.00 83.90 232 A 1 
ATOM 1786 C CG2 . THR A 1 232 ? -28.601 -8.605  0.318   1.00 81.50 232 A 1 
ATOM 1787 N N   . ALA A 1 233 ? -27.788 -4.110  -0.568  1.00 88.66 233 A 1 
ATOM 1788 C CA  . ALA A 1 233 ? -27.436 -2.884  -1.285  1.00 85.78 233 A 1 
ATOM 1789 C C   . ALA A 1 233 ? -26.168 -2.223  -0.717  1.00 84.75 233 A 1 
ATOM 1790 O O   . ALA A 1 233 ? -25.292 -1.806  -1.469  1.00 81.44 233 A 1 
ATOM 1791 C CB  . ALA A 1 233 ? -28.627 -1.919  -1.233  1.00 84.75 233 A 1 
ATOM 1792 N N   . TYR A 1 234 ? -26.036 -2.169  0.616   1.00 82.82 234 A 1 
ATOM 1793 C CA  . TYR A 1 234 ? -24.806 -1.666  1.239   1.00 80.79 234 A 1 
ATOM 1794 C C   . TYR A 1 234 ? -23.598 -2.572  0.981   1.00 82.20 234 A 1 
ATOM 1795 O O   . TYR A 1 234 ? -22.485 -2.061  0.983   1.00 80.26 234 A 1 
ATOM 1796 C CB  . TYR A 1 234 ? -24.995 -1.473  2.751   1.00 78.91 234 A 1 
ATOM 1797 C CG  . TYR A 1 234 ? -25.453 -0.081  3.146   1.00 73.72 234 A 1 
ATOM 1798 C CD1 . TYR A 1 234 ? -24.511 0.962   3.262   1.00 67.76 234 A 1 
ATOM 1799 C CD2 . TYR A 1 234 ? -26.808 0.174   3.413   1.00 65.60 234 A 1 
ATOM 1800 C CE1 . TYR A 1 234 ? -24.932 2.253   3.637   1.00 62.71 234 A 1 
ATOM 1801 C CE2 . TYR A 1 234 ? -27.232 1.462   3.785   1.00 62.02 234 A 1 
ATOM 1802 C CZ  . TYR A 1 234 ? -26.296 2.505   3.900   1.00 63.41 234 A 1 
ATOM 1803 O OH  . TYR A 1 234 ? -26.714 3.748   4.265   1.00 62.50 234 A 1 
ATOM 1804 N N   . ALA A 1 235 ? -23.789 -3.881  0.803   1.00 85.03 235 A 1 
ATOM 1805 C CA  . ALA A 1 235 ? -22.692 -4.807  0.522   1.00 85.54 235 A 1 
ATOM 1806 C C   . ALA A 1 235 ? -22.101 -4.627  -0.884  1.00 84.83 235 A 1 
ATOM 1807 O O   . ALA A 1 235 ? -20.891 -4.789  -1.036  1.00 82.52 235 A 1 
ATOM 1808 C CB  . ALA A 1 235 ? -23.184 -6.234  0.761   1.00 87.01 235 A 1 
ATOM 1809 N N   . ASP A 1 236 ? -22.923 -4.256  -1.881  1.00 83.44 236 A 1 
ATOM 1810 C CA  . ASP A 1 236 ? -22.520 -3.956  -3.262  1.00 82.10 236 A 1 
ATOM 1811 C C   . ASP A 1 236 ? -21.597 -5.031  -3.879  1.00 83.88 236 A 1 
ATOM 1812 O O   . ASP A 1 236 ? -20.505 -4.765  -4.381  1.00 81.63 236 A 1 
ATOM 1813 C CB  . ASP A 1 236 ? -21.965 -2.522  -3.357  1.00 78.10 236 A 1 
ATOM 1814 C CG  . ASP A 1 236 ? -21.888 -2.012  -4.808  1.00 71.12 236 A 1 
ATOM 1815 O OD1 . ASP A 1 236 ? -22.714 -2.478  -5.633  1.00 66.87 236 A 1 
ATOM 1816 O OD2 . ASP A 1 236 ? -21.067 -1.112  -5.071  1.00 64.49 236 A 1 
ATOM 1817 N N   . GLY A 1 237 ? -21.999 -6.305  -3.760  1.00 88.27 237 A 1 
ATOM 1818 C CA  . GLY A 1 237 ? -21.239 -7.444  -4.284  1.00 89.33 237 A 1 
ATOM 1819 C C   . GLY A 1 237 ? -20.057 -7.913  -3.424  1.00 91.16 237 A 1 
ATOM 1820 O O   . GLY A 1 237 ? -19.415 -8.910  -3.774  1.00 89.58 237 A 1 
ATOM 1821 N N   . ASP A 1 238 ? -19.769 -7.256  -2.294  1.00 89.49 238 A 1 
ATOM 1822 C CA  . ASP A 1 238 ? -18.730 -7.643  -1.327  1.00 89.68 238 A 1 
ATOM 1823 C C   . ASP A 1 238 ? -19.320 -8.513  -0.196  1.00 91.38 238 A 1 
ATOM 1824 O O   . ASP A 1 238 ? -19.981 -8.041  0.733   1.00 91.43 238 A 1 
ATOM 1825 C CB  . ASP A 1 238 ? -17.993 -6.394  -0.808  1.00 86.77 238 A 1 
ATOM 1826 C CG  . ASP A 1 238 ? -16.783 -6.717  0.095   1.00 83.67 238 A 1 
ATOM 1827 O OD1 . ASP A 1 238 ? -16.807 -7.738  0.831   1.00 79.60 238 A 1 
ATOM 1828 O OD2 . ASP A 1 238 ? -15.781 -5.970  0.065   1.00 77.58 238 A 1 
ATOM 1829 N N   . GLY A 1 239 ? -19.035 -9.814  -0.242  1.00 92.88 239 A 1 
ATOM 1830 C CA  . GLY A 1 239 ? -19.490 -10.769 0.772   1.00 93.20 239 A 1 
ATOM 1831 C C   . GLY A 1 239 ? -18.867 -10.553 2.154   1.00 92.91 239 A 1 
ATOM 1832 O O   . GLY A 1 239 ? -19.516 -10.817 3.167   1.00 92.00 239 A 1 
ATOM 1833 N N   . ARG A 1 240 ? -17.624 -10.054 2.253   1.00 92.01 240 A 1 
ATOM 1834 C CA  . ARG A 1 240 ? -17.008 -9.735  3.551   1.00 90.49 240 A 1 
ATOM 1835 C C   . ARG A 1 240 ? -17.744 -8.576  4.210   1.00 90.30 240 A 1 
ATOM 1836 O O   . ARG A 1 240 ? -18.089 -8.673  5.385   1.00 88.38 240 A 1 
ATOM 1837 C CB  . ARG A 1 240 ? -15.517 -9.421  3.368   1.00 88.37 240 A 1 
ATOM 1838 C CG  . ARG A 1 240 ? -14.812 -9.121  4.703   1.00 80.64 240 A 1 
ATOM 1839 C CD  . ARG A 1 240 ? -13.372 -8.636  4.478   1.00 78.53 240 A 1 
ATOM 1840 N NE  . ARG A 1 240 ? -12.529 -9.672  3.847   1.00 70.29 240 A 1 
ATOM 1841 C CZ  . ARG A 1 240 ? -11.309 -9.485  3.358   1.00 66.59 240 A 1 
ATOM 1842 N NH1 . ARG A 1 240 ? -10.727 -8.315  3.381   1.00 57.93 240 A 1 
ATOM 1843 N NH2 . ARG A 1 240 ? -10.656 -10.480 2.834   1.00 56.65 240 A 1 
ATOM 1844 N N   . ARG A 1 241 ? -18.022 -7.522  3.442   1.00 89.02 241 A 1 
ATOM 1845 C CA  . ARG A 1 241 ? -18.781 -6.361  3.904   1.00 87.79 241 A 1 
ATOM 1846 C C   . ARG A 1 241 ? -20.169 -6.770  4.390   1.00 88.89 241 A 1 
ATOM 1847 O O   . ARG A 1 241 ? -20.549 -6.364  5.486   1.00 87.80 241 A 1 
ATOM 1848 C CB  . ARG A 1 241 ? -18.832 -5.332  2.770   1.00 85.20 241 A 1 
ATOM 1849 C CG  . ARG A 1 241 ? -19.487 -4.017  3.200   1.00 78.92 241 A 1 
ATOM 1850 C CD  . ARG A 1 241 ? -19.372 -3.015  2.047   1.00 75.77 241 A 1 
ATOM 1851 N NE  . ARG A 1 241 ? -20.011 -1.728  2.367   1.00 68.62 241 A 1 
ATOM 1852 C CZ  . ARG A 1 241 ? -20.047 -0.680  1.564   1.00 64.39 241 A 1 
ATOM 1853 N NH1 . ARG A 1 241 ? -19.468 -0.679  0.394   1.00 58.85 241 A 1 
ATOM 1854 N NH2 . ARG A 1 241 ? -20.684 0.395   1.919   1.00 56.65 241 A 1 
ATOM 1855 N N   . LEU A 1 242 ? -20.878 -7.625  3.654   1.00 91.62 242 A 1 
ATOM 1856 C CA  . LEU A 1 242 ? -22.177 -8.151  4.085   1.00 92.75 242 A 1 
ATOM 1857 C C   . LEU A 1 242 ? -22.089 -8.850  5.448   1.00 92.63 242 A 1 
ATOM 1858 O O   . LEU A 1 242 ? -22.874 -8.544  6.345   1.00 92.16 242 A 1 
ATOM 1859 C CB  . LEU A 1 242 ? -22.730 -9.116  3.020   1.00 93.78 242 A 1 
ATOM 1860 C CG  . LEU A 1 242 ? -24.130 -9.667  3.364   1.00 93.75 242 A 1 
ATOM 1861 C CD1 . LEU A 1 242 ? -25.182 -8.558  3.472   1.00 90.43 242 A 1 
ATOM 1862 C CD2 . LEU A 1 242 ? -24.579 -10.645 2.287   1.00 90.53 242 A 1 
ATOM 1863 N N   . ILE A 1 243 ? -21.129 -9.759  5.630   1.00 93.61 243 A 1 
ATOM 1864 C CA  . ILE A 1 243 ? -20.944 -10.500 6.884   1.00 93.70 243 A 1 
ATOM 1865 C C   . ILE A 1 243 ? -20.660 -9.542  8.049   1.00 93.11 243 A 1 
ATOM 1866 O O   . ILE A 1 243 ? -21.271 -9.677  9.106   1.00 92.12 243 A 1 
ATOM 1867 C CB  . ILE A 1 243 ? -19.835 -11.558 6.722   1.00 93.99 243 A 1 
ATOM 1868 C CG1 . ILE A 1 243 ? -20.280 -12.677 5.751   1.00 92.39 243 A 1 
ATOM 1869 C CG2 . ILE A 1 243 ? -19.471 -12.180 8.082   1.00 91.53 243 A 1 
ATOM 1870 C CD1 . ILE A 1 243 ? -19.121 -13.552 5.260   1.00 86.23 243 A 1 
ATOM 1871 N N   . THR A 1 244 ? -19.784 -8.551  7.853   1.00 91.53 244 A 1 
ATOM 1872 C CA  . THR A 1 244 ? -19.473 -7.537  8.869   1.00 89.58 244 A 1 
ATOM 1873 C C   . THR A 1 244 ? -20.705 -6.701  9.237   1.00 89.83 244 A 1 
ATOM 1874 O O   . THR A 1 244 ? -20.952 -6.445  10.414  1.00 88.73 244 A 1 
ATOM 1875 C CB  . THR A 1 244 ? -18.333 -6.628  8.370   1.00 87.35 244 A 1 
ATOM 1876 O OG1 . THR A 1 244 ? -17.170 -7.390  8.113   1.00 82.73 244 A 1 
ATOM 1877 C CG2 . THR A 1 244 ? -17.924 -5.557  9.375   1.00 81.14 244 A 1 
ATOM 1878 N N   . LEU A 1 245 ? -21.528 -6.304  8.264   1.00 90.41 245 A 1 
ATOM 1879 C CA  . LEU A 1 245 ? -22.777 -5.572  8.520   1.00 89.45 245 A 1 
ATOM 1880 C C   . LEU A 1 245 ? -23.764 -6.401  9.353   1.00 90.38 245 A 1 
ATOM 1881 O O   . LEU A 1 245 ? -24.371 -5.874  10.286  1.00 89.74 245 A 1 
ATOM 1882 C CB  . LEU A 1 245 ? -23.425 -5.165  7.183   1.00 88.19 245 A 1 
ATOM 1883 C CG  . LEU A 1 245 ? -22.668 -4.092  6.375   1.00 84.13 245 A 1 
ATOM 1884 C CD1 . LEU A 1 245 ? -23.293 -3.972  4.983   1.00 80.46 245 A 1 
ATOM 1885 C CD2 . LEU A 1 245 ? -22.701 -2.721  7.040   1.00 80.32 245 A 1 
ATOM 1886 N N   . VAL A 1 246 ? -23.897 -7.689  9.054   1.00 92.80 246 A 1 
ATOM 1887 C CA  . VAL A 1 246 ? -24.771 -8.615  9.791   1.00 93.55 246 A 1 
ATOM 1888 C C   . VAL A 1 246 ? -24.266 -8.838  11.219  1.00 93.22 246 A 1 
ATOM 1889 O O   . VAL A 1 246 ? -25.073 -8.823  12.151  1.00 92.34 246 A 1 
ATOM 1890 C CB  . VAL A 1 246 ? -24.904 -9.946  9.027   1.00 94.01 246 A 1 
ATOM 1891 C CG1 . VAL A 1 246 ? -25.659 -11.012 9.830   1.00 91.82 246 A 1 
ATOM 1892 C CG2 . VAL A 1 246 ? -25.676 -9.749  7.717   1.00 91.21 246 A 1 
ATOM 1893 N N   . GLU A 1 247 ? -22.963 -9.013  11.417  1.00 92.92 247 A 1 
ATOM 1894 C CA  . GLU A 1 247 ? -22.348 -9.166  12.742  1.00 92.04 247 A 1 
ATOM 1895 C C   . GLU A 1 247 ? -22.605 -7.929  13.612  1.00 91.77 247 A 1 
ATOM 1896 O O   . GLU A 1 247 ? -23.155 -8.044  14.707  1.00 90.36 247 A 1 
ATOM 1897 C CB  . GLU A 1 247 ? -20.851 -9.472  12.564  1.00 90.82 247 A 1 
ATOM 1898 C CG  . GLU A 1 247 ? -20.119 -9.817  13.877  1.00 86.43 247 A 1 
ATOM 1899 C CD  . GLU A 1 247 ? -18.751 -10.478 13.602  1.00 86.97 247 A 1 
ATOM 1900 O OE1 . GLU A 1 247 ? -18.454 -11.528 14.231  1.00 79.26 247 A 1 
ATOM 1901 O OE2 . GLU A 1 247 ? -18.016 -10.018 12.699  1.00 80.82 247 A 1 
ATOM 1902 N N   . HIS A 1 248 ? -22.356 -6.738  13.091  1.00 90.78 248 A 1 
ATOM 1903 C CA  . HIS A 1 248 ? -22.610 -5.494  13.818  1.00 89.54 248 A 1 
ATOM 1904 C C   . HIS A 1 248 ? -24.094 -5.242  14.108  1.00 90.41 248 A 1 
ATOM 1905 O O   . HIS A 1 248 ? -24.436 -4.680  15.154  1.00 89.35 248 A 1 
ATOM 1906 C CB  . HIS A 1 248 ? -22.067 -4.328  13.002  1.00 87.60 248 A 1 
ATOM 1907 C CG  . HIS A 1 248 ? -20.573 -4.322  12.821  1.00 83.24 248 A 1 
ATOM 1908 N ND1 . HIS A 1 248 ? -19.921 -3.791  11.730  1.00 73.90 248 A 1 
ATOM 1909 C CD2 . HIS A 1 248 ? -19.613 -4.728  13.697  1.00 74.11 248 A 1 
ATOM 1910 C CE1 . HIS A 1 248 ? -18.601 -3.853  11.952  1.00 73.27 248 A 1 
ATOM 1911 N NE2 . HIS A 1 248 ? -18.364 -4.421  13.146  1.00 74.69 248 A 1 
ATOM 1912 N N   . LEU A 1 249 ? -24.981 -5.627  13.207  1.00 90.74 249 A 1 
ATOM 1913 C CA  . LEU A 1 249 ? -26.417 -5.548  13.457  1.00 91.05 249 A 1 
ATOM 1914 C C   . LEU A 1 249 ? -26.815 -6.472  14.615  1.00 91.33 249 A 1 
ATOM 1915 O O   . LEU A 1 249 ? -27.568 -6.049  15.492  1.00 90.63 249 A 1 
ATOM 1916 C CB  . LEU A 1 249 ? -27.180 -5.871  12.161  1.00 90.99 249 A 1 
ATOM 1917 C CG  . LEU A 1 249 ? -28.711 -5.827  12.322  1.00 89.35 249 A 1 
ATOM 1918 C CD1 . LEU A 1 249 ? -29.215 -4.445  12.740  1.00 85.44 249 A 1 
ATOM 1919 C CD2 . LEU A 1 249 ? -29.378 -6.202  10.998  1.00 84.96 249 A 1 
ATOM 1920 N N   . ALA A 1 250 ? -26.286 -7.694  14.652  1.00 92.10 250 A 1 
ATOM 1921 C CA  . ALA A 1 250 ? -26.543 -8.639  15.735  1.00 91.81 250 A 1 
ATOM 1922 C C   . ALA A 1 250 ? -26.017 -8.124  17.087  1.00 91.66 250 A 1 
ATOM 1923 O O   . ALA A 1 250 ? -26.754 -8.161  18.073  1.00 90.78 250 A 1 
ATOM 1924 C CB  . ALA A 1 250 ? -25.940 -9.994  15.354  1.00 91.54 250 A 1 
ATOM 1925 N N   . GLU A 1 251 ? -24.804 -7.566  17.133  1.00 90.15 251 A 1 
ATOM 1926 C CA  . GLU A 1 251 ? -24.238 -6.928  18.330  1.00 89.58 251 A 1 
ATOM 1927 C C   . GLU A 1 251 ? -25.111 -5.761  18.827  1.00 89.77 251 A 1 
ATOM 1928 O O   . GLU A 1 251 ? -25.407 -5.659  20.018  1.00 88.34 251 A 1 
ATOM 1929 C CB  . GLU A 1 251 ? -22.830 -6.388  18.024  1.00 88.42 251 A 1 
ATOM 1930 C CG  . GLU A 1 251 ? -21.749 -7.473  17.833  1.00 84.11 251 A 1 
ATOM 1931 C CD  . GLU A 1 251 ? -20.359 -6.880  17.506  1.00 81.76 251 A 1 
ATOM 1932 O OE1 . GLU A 1 251 ? -19.373 -7.647  17.548  1.00 74.85 251 A 1 
ATOM 1933 O OE2 . GLU A 1 251 ? -20.253 -5.650  17.264  1.00 74.73 251 A 1 
ATOM 1934 N N   . ALA A 1 252 ? -25.573 -4.903  17.926  1.00 89.67 252 A 1 
ATOM 1935 C CA  . ALA A 1 252 ? -26.428 -3.767  18.276  1.00 89.17 252 A 1 
ATOM 1936 C C   . ALA A 1 252 ? -27.799 -4.197  18.823  1.00 89.70 252 A 1 
ATOM 1937 O O   . ALA A 1 252 ? -28.355 -3.522  19.696  1.00 88.74 252 A 1 
ATOM 1938 C CB  . ALA A 1 252 ? -26.582 -2.880  17.038  1.00 88.44 252 A 1 
ATOM 1939 N N   . ILE A 1 253 ? -28.340 -5.300  18.324  1.00 89.39 253 A 1 
ATOM 1940 C CA  . ILE A 1 253 ? -29.573 -5.908  18.837  1.00 89.15 253 A 1 
ATOM 1941 C C   . ILE A 1 253 ? -29.342 -6.429  20.256  1.00 89.20 253 A 1 
ATOM 1942 O O   . ILE A 1 253 ? -30.110 -6.082  21.155  1.00 88.23 253 A 1 
ATOM 1943 C CB  . ILE A 1 253 ? -30.077 -7.014  17.877  1.00 88.95 253 A 1 
ATOM 1944 C CG1 . ILE A 1 253 ? -30.593 -6.379  16.563  1.00 86.66 253 A 1 
ATOM 1945 C CG2 . ILE A 1 253 ? -31.198 -7.852  18.522  1.00 86.27 253 A 1 
ATOM 1946 C CD1 . ILE A 1 253 ? -30.745 -7.383  15.411  1.00 81.78 253 A 1 
ATOM 1947 N N   . GLU A 1 254 ? -28.267 -7.189  20.481  1.00 88.49 254 A 1 
ATOM 1948 C CA  . GLU A 1 254 ? -27.924 -7.735  21.795  1.00 87.97 254 A 1 
ATOM 1949 C C   . GLU A 1 254 ? -27.699 -6.619  22.832  1.00 88.18 254 A 1 
ATOM 1950 O O   . GLU A 1 254 ? -28.242 -6.673  23.940  1.00 87.09 254 A 1 
ATOM 1951 C CB  . GLU A 1 254 ? -26.691 -8.649  21.655  1.00 86.98 254 A 1 
ATOM 1952 C CG  . GLU A 1 254 ? -26.389 -9.386  22.970  1.00 78.24 254 A 1 
ATOM 1953 C CD  . GLU A 1 254 ? -25.200 -10.362 22.899  1.00 77.60 254 A 1 
ATOM 1954 O OE1 . GLU A 1 254 ? -24.930 -10.972 23.963  1.00 69.66 254 A 1 
ATOM 1955 O OE2 . GLU A 1 254 ? -24.575 -10.505 21.829  1.00 71.01 254 A 1 
ATOM 1956 N N   . GLU A 1 255 ? -26.985 -5.555  22.480  1.00 87.32 255 A 1 
ATOM 1957 C CA  . GLU A 1 255 ? -26.761 -4.391  23.350  1.00 86.74 255 A 1 
ATOM 1958 C C   . GLU A 1 255 ? -28.078 -3.691  23.726  1.00 86.98 255 A 1 
ATOM 1959 O O   . GLU A 1 255 ? -28.299 -3.335  24.886  1.00 85.40 255 A 1 
ATOM 1960 C CB  . GLU A 1 255 ? -25.802 -3.408  22.652  1.00 85.16 255 A 1 
ATOM 1961 C CG  . GLU A 1 255 ? -25.365 -2.270  23.593  1.00 75.54 255 A 1 
ATOM 1962 C CD  . GLU A 1 255 ? -24.531 -1.162  22.925  1.00 73.30 255 A 1 
ATOM 1963 O OE1 . GLU A 1 255 ? -24.228 -0.177  23.646  1.00 66.50 255 A 1 
ATOM 1964 O OE2 . GLU A 1 255 ? -24.261 -1.228  21.708  1.00 66.23 255 A 1 
ATOM 1965 N N   . ALA A 1 256 ? -28.984 -3.513  22.770  1.00 87.58 256 A 1 
ATOM 1966 C CA  . ALA A 1 256 ? -30.283 -2.891  23.022  1.00 86.58 256 A 1 
ATOM 1967 C C   . ALA A 1 256 ? -31.155 -3.725  23.979  1.00 86.53 256 A 1 
ATOM 1968 O O   . ALA A 1 256 ? -31.873 -3.158  24.812  1.00 84.97 256 A 1 
ATOM 1969 C CB  . ALA A 1 256 ? -30.970 -2.650  21.678  1.00 85.83 256 A 1 
ATOM 1970 N N   . GLU A 1 257 ? -31.057 -5.046  23.907  1.00 86.18 257 A 1 
ATOM 1971 C CA  . GLU A 1 257 ? -31.762 -5.963  24.810  1.00 85.54 257 A 1 
ATOM 1972 C C   . GLU A 1 257 ? -31.194 -5.941  26.229  1.00 85.76 257 A 1 
ATOM 1973 O O   . GLU A 1 257 ? -31.958 -5.867  27.194  1.00 83.82 257 A 1 
ATOM 1974 C CB  . GLU A 1 257 ? -31.713 -7.385  24.252  1.00 84.61 257 A 1 
ATOM 1975 C CG  . GLU A 1 257 ? -32.510 -7.425  22.952  1.00 80.75 257 A 1 
ATOM 1976 C CD  . GLU A 1 257 ? -32.771 -8.838  22.481  1.00 79.85 257 A 1 
ATOM 1977 O OE1 . GLU A 1 257 ? -33.940 -9.029  22.085  1.00 73.10 257 A 1 
ATOM 1978 O OE2 . GLU A 1 257 ? -31.913 -9.734  22.452  1.00 73.97 257 A 1 
ATOM 1979 N N   . GLN A 1 258 ? -29.871 -5.910  26.373  1.00 86.16 258 A 1 
ATOM 1980 C CA  . GLN A 1 258 ? -29.204 -5.772  27.669  1.00 85.61 258 A 1 
ATOM 1981 C C   . GLN A 1 258 ? -29.557 -4.441  28.360  1.00 84.99 258 A 1 
ATOM 1982 O O   . GLN A 1 258 ? -29.626 -4.374  29.588  1.00 81.92 258 A 1 
ATOM 1983 C CB  . GLN A 1 258 ? -27.688 -5.894  27.476  1.00 84.77 258 A 1 
ATOM 1984 C CG  . GLN A 1 258 ? -27.232 -7.321  27.124  1.00 79.38 258 A 1 
ATOM 1985 C CD  . GLN A 1 258 ? -25.731 -7.406  26.851  1.00 76.26 258 A 1 
ATOM 1986 O OE1 . GLN A 1 258 ? -24.959 -6.517  27.181  1.00 71.11 258 A 1 
ATOM 1987 N NE2 . GLN A 1 258 ? -25.256 -8.484  26.267  1.00 68.41 258 A 1 
ATOM 1988 N N   . GLN A 1 259 ? -29.852 -3.388  27.600  1.00 86.35 259 A 1 
ATOM 1989 C CA  . GLN A 1 259 ? -30.325 -2.092  28.103  1.00 84.76 259 A 1 
ATOM 1990 C C   . GLN A 1 259 ? -31.823 -2.075  28.479  1.00 83.50 259 A 1 
ATOM 1991 O O   . GLN A 1 259 ? -32.370 -1.012  28.790  1.00 78.13 259 A 1 
ATOM 1992 C CB  . GLN A 1 259 ? -29.973 -0.994  27.085  1.00 83.33 259 A 1 
ATOM 1993 C CG  . GLN A 1 259 ? -28.460 -0.751  26.991  1.00 76.92 259 A 1 
ATOM 1994 C CD  . GLN A 1 259 ? -28.076 0.240   25.899  1.00 72.89 259 A 1 
ATOM 1995 O OE1 . GLN A 1 259 ? -28.884 0.983   25.355  1.00 68.46 259 A 1 
ATOM 1996 N NE2 . GLN A 1 259 ? -26.809 0.300   25.549  1.00 65.04 259 A 1 
ATOM 1997 N N   . GLY A 1 260 ? -32.507 -3.222  28.466  1.00 80.17 260 A 1 
ATOM 1998 C CA  . GLY A 1 260 ? -33.911 -3.351  28.878  1.00 78.20 260 A 1 
ATOM 1999 C C   . GLY A 1 260 ? -34.924 -2.797  27.871  1.00 77.26 260 A 1 
ATOM 2000 O O   . GLY A 1 260 ? -36.092 -2.600  28.217  1.00 70.39 260 A 1 
ATOM 2001 N N   . LYS A 1 261 ? -34.520 -2.568  26.636  1.00 78.09 261 A 1 
ATOM 2002 C CA  . LYS A 1 261 ? -35.434 -2.214  25.546  1.00 74.82 261 A 1 
ATOM 2003 C C   . LYS A 1 261 ? -36.120 -3.481  25.029  1.00 73.29 261 A 1 
ATOM 2004 O O   . LYS A 1 261 ? -35.751 -4.015  23.987  1.00 65.78 261 A 1 
ATOM 2005 C CB  . LYS A 1 261 ? -34.691 -1.456  24.435  1.00 70.84 261 A 1 
ATOM 2006 C CG  . LYS A 1 261 ? -34.197 -0.080  24.891  1.00 65.92 261 A 1 
ATOM 2007 C CD  . LYS A 1 261 ? -33.484 0.618   23.725  1.00 62.86 261 A 1 
ATOM 2008 C CE  . LYS A 1 261 ? -32.936 1.974   24.174  1.00 56.64 261 A 1 
ATOM 2009 N NZ  . LYS A 1 261 ? -32.117 2.592   23.102  1.00 50.48 261 A 1 
ATOM 2010 N N   . ASN A 1 262 ? -37.134 -3.958  25.765  1.00 69.62 262 A 1 
ATOM 2011 C CA  . ASN A 1 262 ? -37.864 -5.215  25.500  1.00 68.82 262 A 1 
ATOM 2012 C C   . ASN A 1 262 ? -38.603 -5.282  24.143  1.00 69.75 262 A 1 
ATOM 2013 O O   . ASN A 1 262 ? -39.219 -6.297  23.827  1.00 63.99 262 A 1 
ATOM 2014 C CB  . ASN A 1 262 ? -38.830 -5.482  26.678  1.00 62.97 262 A 1 
ATOM 2015 C CG  . ASN A 1 262 ? -38.125 -5.920  27.951  1.00 56.68 262 A 1 
ATOM 2016 O OD1 . ASN A 1 262 ? -36.978 -6.312  27.964  1.00 50.81 262 A 1 
ATOM 2017 N ND2 . ASN A 1 262 ? -38.796 -5.871  29.075  1.00 49.40 262 A 1 
ATOM 2018 N N   . THR A 1 263 ? -38.565 -4.223  23.351  1.00 72.22 263 A 1 
ATOM 2019 C CA  . THR A 1 263 ? -39.110 -4.210  21.994  1.00 71.75 263 A 1 
ATOM 2020 C C   . THR A 1 263 ? -38.201 -3.352  21.122  1.00 72.74 263 A 1 
ATOM 2021 O O   . THR A 1 263 ? -38.422 -2.158  20.947  1.00 66.91 263 A 1 
ATOM 2022 C CB  . THR A 1 263 ? -40.572 -3.718  21.957  1.00 65.55 263 A 1 
ATOM 2023 O OG1 . THR A 1 263 ? -41.267 -4.031  23.143  1.00 57.28 263 A 1 
ATOM 2024 C CG2 . THR A 1 263 ? -41.345 -4.382  20.822  1.00 55.13 263 A 1 
ATOM 2025 N N   . VAL A 1 264 ? -37.129 -3.961  20.606  1.00 69.40 264 A 1 
ATOM 2026 C CA  . VAL A 1 264 ? -36.380 -3.364  19.500  1.00 70.02 264 A 1 
ATOM 2027 C C   . VAL A 1 264 ? -37.271 -3.486  18.266  1.00 72.75 264 A 1 
ATOM 2028 O O   . VAL A 1 264 ? -37.418 -4.571  17.702  1.00 69.06 264 A 1 
ATOM 2029 C CB  . VAL A 1 264 ? -35.002 -4.036  19.298  1.00 64.58 264 A 1 
ATOM 2030 C CG1 . VAL A 1 264 ? -34.218 -3.344  18.179  1.00 57.52 264 A 1 
ATOM 2031 C CG2 . VAL A 1 264 ? -34.158 -3.951  20.577  1.00 57.40 264 A 1 
ATOM 2032 N N   . THR A 1 265 ? -37.929 -2.404  17.895  1.00 74.56 265 A 1 
ATOM 2033 C CA  . THR A 1 265 ? -38.558 -2.313  16.582  1.00 74.80 265 A 1 
ATOM 2034 C C   . THR A 1 265 ? -37.445 -2.342  15.541  1.00 75.62 265 A 1 
ATOM 2035 O O   . THR A 1 265 ? -36.589 -1.457  15.513  1.00 71.41 265 A 1 
ATOM 2036 C CB  . THR A 1 265 ? -39.431 -1.053  16.437  1.00 70.08 265 A 1 
ATOM 2037 O OG1 . THR A 1 265 ? -38.828 0.068   17.047  1.00 61.80 265 A 1 
ATOM 2038 C CG2 . THR A 1 265 ? -40.785 -1.254  17.120  1.00 60.63 265 A 1 
ATOM 2039 N N   . PHE A 1 266 ? -37.434 -3.405  14.723  1.00 77.17 266 A 1 
ATOM 2040 C CA  . PHE A 1 266 ? -36.552 -3.511  13.565  1.00 76.90 266 A 1 
ATOM 2041 C C   . PHE A 1 266 ? -37.048 -2.558  12.477  1.00 78.92 266 A 1 
ATOM 2042 O O   . PHE A 1 266 ? -37.628 -2.990  11.482  1.00 74.94 266 A 1 
ATOM 2043 C CB  . PHE A 1 266 ? -36.504 -4.965  13.068  1.00 72.58 266 A 1 
ATOM 2044 C CG  . PHE A 1 266 ? -35.932 -5.955  14.055  1.00 69.07 266 A 1 
ATOM 2045 C CD1 . PHE A 1 266 ? -34.541 -6.041  14.232  1.00 64.18 266 A 1 
ATOM 2046 C CD2 . PHE A 1 266 ? -36.789 -6.800  14.779  1.00 63.30 266 A 1 
ATOM 2047 C CE1 . PHE A 1 266 ? -34.009 -6.976  15.133  1.00 58.10 266 A 1 
ATOM 2048 C CE2 . PHE A 1 266 ? -36.256 -7.732  15.680  1.00 58.29 266 A 1 
ATOM 2049 C CZ  . PHE A 1 266 ? -34.868 -7.824  15.859  1.00 57.72 266 A 1 
ATOM 2050 N N   . ASP A 1 267 ? -36.888 -1.268  12.709  1.00 80.59 267 A 1 
ATOM 2051 C CA  . ASP A 1 267 ? -37.147 -0.251  11.708  1.00 81.34 267 A 1 
ATOM 2052 C C   . ASP A 1 267 ? -35.854 0.139   10.978  1.00 83.28 267 A 1 
ATOM 2053 O O   . ASP A 1 267 ? -34.730 -0.123  11.422  1.00 81.58 267 A 1 
ATOM 2054 C CB  . ASP A 1 267 ? -37.949 0.929   12.303  1.00 77.82 267 A 1 
ATOM 2055 C CG  . ASP A 1 267 ? -37.245 1.735   13.403  1.00 72.72 267 A 1 
ATOM 2056 O OD1 . ASP A 1 267 ? -36.009 1.658   13.512  1.00 66.83 267 A 1 
ATOM 2057 O OD2 . ASP A 1 267 ? -37.960 2.458   14.128  1.00 68.64 267 A 1 
ATOM 2058 N N   . VAL A 1 268 ? -36.021 0.761   9.830   1.00 82.60 268 A 1 
ATOM 2059 C CA  . VAL A 1 268 ? -34.911 1.248   8.997   1.00 83.19 268 A 1 
ATOM 2060 C C   . VAL A 1 268 ? -33.999 2.191   9.795   1.00 84.48 268 A 1 
ATOM 2061 O O   . VAL A 1 268 ? -32.781 2.103   9.697   1.00 82.96 268 A 1 
ATOM 2062 C CB  . VAL A 1 268 ? -35.484 1.933   7.742   1.00 81.54 268 A 1 
ATOM 2063 C CG1 . VAL A 1 268 ? -34.406 2.589   6.879   1.00 75.49 268 A 1 
ATOM 2064 C CG2 . VAL A 1 268 ? -36.252 0.925   6.871   1.00 75.90 268 A 1 
ATOM 2065 N N   . ALA A 1 269 ? -34.573 3.023   10.681  1.00 84.45 269 A 1 
ATOM 2066 C CA  . ALA A 1 269 ? -33.823 3.992   11.477  1.00 83.94 269 A 1 
ATOM 2067 C C   . ALA A 1 269 ? -32.890 3.326   12.506  1.00 84.26 269 A 1 
ATOM 2068 O O   . ALA A 1 269 ? -31.761 3.780   12.714  1.00 82.06 269 A 1 
ATOM 2069 C CB  . ALA A 1 269 ? -34.832 4.921   12.159  1.00 82.72 269 A 1 
ATOM 2070 N N   . PHE A 1 270 ? -33.325 2.223   13.141  1.00 83.97 270 A 1 
ATOM 2071 C CA  . PHE A 1 270 ? -32.480 1.435   14.039  1.00 83.50 270 A 1 
ATOM 2072 C C   . PHE A 1 270 ? -31.301 0.814   13.284  1.00 83.94 270 A 1 
ATOM 2073 O O   . PHE A 1 270 ? -30.163 0.922   13.741  1.00 82.81 270 A 1 
ATOM 2074 C CB  . PHE A 1 270 ? -33.311 0.358   14.748  1.00 82.71 270 A 1 
ATOM 2075 C CG  . PHE A 1 270 ? -32.477 -0.546  15.640  1.00 81.21 270 A 1 
ATOM 2076 C CD1 . PHE A 1 270 ? -31.987 -1.770  15.146  1.00 78.05 270 A 1 
ATOM 2077 C CD2 . PHE A 1 270 ? -32.144 -0.142  16.945  1.00 77.92 270 A 1 
ATOM 2078 C CE1 . PHE A 1 270 ? -31.171 -2.585  15.953  1.00 76.42 270 A 1 
ATOM 2079 C CE2 . PHE A 1 270 ? -31.329 -0.956  17.754  1.00 75.60 270 A 1 
ATOM 2080 C CZ  . PHE A 1 270 ? -30.842 -2.179  17.256  1.00 77.73 270 A 1 
ATOM 2081 N N   . VAL A 1 271 ? -31.561 0.214   12.127  1.00 83.59 271 A 1 
ATOM 2082 C CA  . VAL A 1 271 ? -30.523 -0.402  11.288  1.00 83.48 271 A 1 
ATOM 2083 C C   . VAL A 1 271 ? -29.531 0.647   10.802  1.00 83.79 271 A 1 
ATOM 2084 O O   . VAL A 1 271 ? -28.334 0.482   11.010  1.00 82.73 271 A 1 
ATOM 2085 C CB  . VAL A 1 271 ? -31.147 -1.176  10.116  1.00 83.43 271 A 1 
ATOM 2086 C CG1 . VAL A 1 271 ? -30.089 -1.742  9.161   1.00 77.56 271 A 1 
ATOM 2087 C CG2 . VAL A 1 271 ? -31.952 -2.353  10.667  1.00 78.76 271 A 1 
ATOM 2088 N N   . GLU A 1 272 ? -29.997 1.760   10.264  1.00 81.23 272 A 1 
ATOM 2089 C CA  . GLU A 1 272 ? -29.127 2.860   9.842   1.00 79.63 272 A 1 
ATOM 2090 C C   . GLU A 1 272 ? -28.287 3.406   11.006  1.00 80.20 272 A 1 
ATOM 2091 O O   . GLU A 1 272 ? -27.091 3.637   10.854  1.00 78.27 272 A 1 
ATOM 2092 C CB  . GLU A 1 272 ? -29.961 3.995   9.245   1.00 78.04 272 A 1 
ATOM 2093 C CG  . GLU A 1 272 ? -30.509 3.663   7.848   1.00 73.31 272 A 1 
ATOM 2094 C CD  . GLU A 1 272 ? -31.305 4.828   7.239   1.00 70.24 272 A 1 
ATOM 2095 O OE1 . GLU A 1 272 ? -31.547 4.776   6.018   1.00 64.19 272 A 1 
ATOM 2096 O OE2 . GLU A 1 272 ? -31.641 5.780   7.986   1.00 63.85 272 A 1 
ATOM 2097 N N   . SER A 1 273 ? -28.868 3.547   12.207  1.00 81.66 273 A 1 
ATOM 2098 C CA  . SER A 1 273 ? -28.141 3.974   13.411  1.00 80.95 273 A 1 
ATOM 2099 C C   . SER A 1 273 ? -27.106 2.942   13.877  1.00 81.42 273 A 1 
ATOM 2100 O O   . SER A 1 273 ? -26.009 3.314   14.306  1.00 78.85 273 A 1 
ATOM 2101 C CB  . SER A 1 273 ? -29.146 4.251   14.530  1.00 79.30 273 A 1 
ATOM 2102 O OG  . SER A 1 273 ? -28.495 4.750   15.690  1.00 68.26 273 A 1 
ATOM 2103 N N   . ALA A 1 274 ? -27.435 1.652   13.824  1.00 81.28 274 A 1 
ATOM 2104 C CA  . ALA A 1 274 ? -26.522 0.559   14.152  1.00 80.27 274 A 1 
ATOM 2105 C C   . ALA A 1 274 ? -25.359 0.494   13.151  1.00 80.17 274 A 1 
ATOM 2106 O O   . ALA A 1 274 ? -24.195 0.496   13.552  1.00 78.70 274 A 1 
ATOM 2107 C CB  . ALA A 1 274 ? -27.319 -0.753  14.199  1.00 80.45 274 A 1 
ATOM 2108 N N   . LEU A 1 275 ? -25.660 0.562   11.862  1.00 79.92 275 A 1 
ATOM 2109 C CA  . LEU A 1 275 ? -24.668 0.579   10.790  1.00 77.76 275 A 1 
ATOM 2110 C C   . LEU A 1 275 ? -23.816 1.857   10.828  1.00 76.71 275 A 1 
ATOM 2111 O O   . LEU A 1 275 ? -22.600 1.781   10.708  1.00 73.90 275 A 1 
ATOM 2112 C CB  . LEU A 1 275 ? -25.374 0.404   9.433   1.00 77.91 275 A 1 
ATOM 2113 C CG  . LEU A 1 275 ? -26.097 -0.943  9.231   1.00 75.78 275 A 1 
ATOM 2114 C CD1 . LEU A 1 275 ? -26.728 -0.984  7.839   1.00 72.14 275 A 1 
ATOM 2115 C CD2 . LEU A 1 275 ? -25.177 -2.149  9.389   1.00 71.92 275 A 1 
ATOM 2116 N N   . ALA A 1 276 ? -24.400 3.028   11.119  1.00 77.09 276 A 1 
ATOM 2117 C CA  . ALA A 1 276 ? -23.653 4.280   11.259  1.00 73.54 276 A 1 
ATOM 2118 C C   . ALA A 1 276 ? -22.707 4.288   12.475  1.00 72.38 276 A 1 
ATOM 2119 O O   . ALA A 1 276 ? -21.658 4.935   12.435  1.00 68.72 276 A 1 
ATOM 2120 C CB  . ALA A 1 276 ? -24.643 5.444   11.340  1.00 71.44 276 A 1 
ATOM 2121 N N   . ARG A 1 277 ? -23.055 3.573   13.569  1.00 73.34 277 A 1 
ATOM 2122 C CA  . ARG A 1 277 ? -22.156 3.364   14.717  1.00 71.16 277 A 1 
ATOM 2123 C C   . ARG A 1 277 ? -21.036 2.379   14.385  1.00 69.89 277 A 1 
ATOM 2124 O O   . ARG A 1 277 ? -19.890 2.633   14.747  1.00 66.26 277 A 1 
ATOM 2125 C CB  . ARG A 1 277 ? -22.957 2.916   15.949  1.00 69.95 277 A 1 
ATOM 2126 C CG  . ARG A 1 277 ? -23.614 4.118   16.639  1.00 65.23 277 A 1 
ATOM 2127 C CD  . ARG A 1 277 ? -24.388 3.708   17.897  1.00 64.00 277 A 1 
ATOM 2128 N NE  . ARG A 1 277 ? -25.727 3.181   17.581  1.00 58.39 277 A 1 
ATOM 2129 C CZ  . ARG A 1 277 ? -26.617 2.748   18.464  1.00 52.27 277 A 1 
ATOM 2130 N NH1 . ARG A 1 277 ? -26.361 2.698   19.744  1.00 49.92 277 A 1 
ATOM 2131 N NH2 . ARG A 1 277 ? -27.796 2.355   18.068  1.00 47.63 277 A 1 
ATOM 2132 N N   . SER A 1 278 ? -21.366 1.316   13.664  1.00 68.73 278 A 1 
ATOM 2133 C CA  . SER A 1 278 ? -20.427 0.313   13.152  1.00 66.90 278 A 1 
ATOM 2134 C C   . SER A 1 278 ? -19.428 0.897   12.136  1.00 65.89 278 A 1 
ATOM 2135 O O   . SER A 1 278 ? -18.224 0.679   12.269  1.00 63.06 278 A 1 
ATOM 2136 C CB  . SER A 1 278 ? -21.251 -0.812  12.534  1.00 64.62 278 A 1 
ATOM 2137 O OG  . SER A 1 278 ? -20.543 -1.447  11.505  1.00 59.59 278 A 1 
ATOM 2138 N N   . LEU A 1 279 ? -19.887 1.746   11.219  1.00 65.88 279 A 1 
ATOM 2139 C CA  . LEU A 1 279 ? -19.041 2.454   10.241  1.00 62.76 279 A 1 
ATOM 2140 C C   . LEU A 1 279 ? -17.961 3.346   10.883  1.00 61.60 279 A 1 
ATOM 2141 O O   . LEU A 1 279 ? -17.065 3.824   10.186  1.00 57.59 279 A 1 
ATOM 2142 C CB  . LEU A 1 279 ? -19.946 3.301   9.327   1.00 59.32 279 A 1 
ATOM 2143 C CG  . LEU A 1 279 ? -20.693 2.506   8.237   1.00 55.79 279 A 1 
ATOM 2144 C CD1 . LEU A 1 279 ? -21.828 3.356   7.661   1.00 53.42 279 A 1 
ATOM 2145 C CD2 . LEU A 1 279 ? -19.767 2.117   7.088   1.00 51.36 279 A 1 
ATOM 2146 N N   . ARG A 1 280 ? -18.025 3.573   12.217  1.00 62.26 280 A 1 
ATOM 2147 C CA  . ARG A 1 280 ? -16.943 4.222   12.975  1.00 58.97 280 A 1 
ATOM 2148 C C   . ARG A 1 280 ? -15.824 3.250   13.372  1.00 57.58 280 A 1 
ATOM 2149 O O   . ARG A 1 280 ? -14.737 3.719   13.690  1.00 53.66 280 A 1 
ATOM 2150 C CB  . ARG A 1 280 ? -17.490 4.949   14.214  1.00 54.13 280 A 1 
ATOM 2151 C CG  . ARG A 1 280 ? -18.539 6.014   13.884  1.00 48.87 280 A 1 
ATOM 2152 C CD  . ARG A 1 280 ? -19.019 6.698   15.169  1.00 46.89 280 A 1 
ATOM 2153 N NE  . ARG A 1 280 ? -20.204 7.538   14.920  1.00 42.19 280 A 1 
ATOM 2154 C CZ  . ARG A 1 280 ? -20.789 8.349   15.791  1.00 37.26 280 A 1 
ATOM 2155 N NH1 . ARG A 1 280 ? -20.325 8.524   16.996  1.00 36.75 280 A 1 
ATOM 2156 N NH2 . ARG A 1 280 ? -21.872 9.000   15.464  1.00 35.80 280 A 1 
ATOM 2157 N N   . ARG A 1 281 ? -16.061 1.918   13.353  1.00 57.37 281 A 1 
ATOM 2158 C CA  . ARG A 1 281 ? -15.043 0.874   13.549  1.00 54.08 281 A 1 
ATOM 2159 C C   . ARG A 1 281 ? -14.687 0.299   12.176  1.00 52.91 281 A 1 
ATOM 2160 O O   . ARG A 1 281 ? -15.424 -0.495  11.620  1.00 50.08 281 A 1 
ATOM 2161 C CB  . ARG A 1 281 ? -15.561 -0.203  14.520  1.00 49.60 281 A 1 
ATOM 2162 C CG  . ARG A 1 281 ? -15.571 0.258   15.986  1.00 45.67 281 A 1 
ATOM 2163 C CD  . ARG A 1 281 ? -16.072 -0.876  16.889  1.00 44.00 281 A 1 
ATOM 2164 N NE  . ARG A 1 281 ? -15.980 -0.539  18.328  1.00 39.35 281 A 1 
ATOM 2165 C CZ  . ARG A 1 281 ? -16.429 -1.287  19.326  1.00 36.16 281 A 1 
ATOM 2166 N NH1 . ARG A 1 281 ? -17.026 -2.428  19.124  1.00 35.25 281 A 1 
ATOM 2167 N NH2 . ARG A 1 281 ? -16.277 -0.902  20.563  1.00 35.03 281 A 1 
ATOM 2168 N N   . PHE A 1 282 ? -13.589 0.776   11.595  1.00 54.18 282 A 1 
ATOM 2169 C CA  . PHE A 1 282 ? -13.204 0.463   10.214  1.00 52.18 282 A 1 
ATOM 2170 C C   . PHE A 1 282 ? -12.915 -1.021  9.959   1.00 52.69 282 A 1 
ATOM 2171 O O   . PHE A 1 282 ? -12.133 -1.644  10.679  1.00 49.13 282 A 1 
ATOM 2172 C CB  . PHE A 1 282 ? -11.960 1.274   9.833   1.00 47.29 282 A 1 
ATOM 2173 C CG  . PHE A 1 282 ? -12.222 2.538   9.048   1.00 42.79 282 A 1 
ATOM 2174 C CD1 . PHE A 1 282 ? -11.724 2.650   7.732   1.00 40.10 282 A 1 
ATOM 2175 C CD2 . PHE A 1 282 ? -12.901 3.621   9.630   1.00 39.34 282 A 1 
ATOM 2176 C CE1 . PHE A 1 282 ? -11.872 3.861   7.028   1.00 37.01 282 A 1 
ATOM 2177 C CE2 . PHE A 1 282 ? -13.048 4.824   8.916   1.00 38.07 282 A 1 
ATOM 2178 C CZ  . PHE A 1 282 ? -12.519 4.951   7.619   1.00 38.25 282 A 1 
ATOM 2179 N N   . ASP A 1 283 ? -13.434 -1.520  8.829   1.00 50.81 283 A 1 
ATOM 2180 C CA  . ASP A 1 283 ? -12.850 -2.638  8.095   1.00 48.77 283 A 1 
ATOM 2181 C C   . ASP A 1 283 ? -11.674 -2.112  7.242   1.00 49.24 283 A 1 
ATOM 2182 O O   . ASP A 1 283 ? -11.799 -1.121  6.518   1.00 46.71 283 A 1 
ATOM 2183 C CB  . ASP A 1 283 ? -13.928 -3.354  7.260   1.00 44.81 283 A 1 
ATOM 2184 C CG  . ASP A 1 283 ? -13.473 -4.719  6.724   1.00 40.10 283 A 1 
ATOM 2185 O OD1 . ASP A 1 283 ? -12.281 -5.060  6.914   1.00 38.04 283 A 1 
ATOM 2186 O OD2 . ASP A 1 283 ? -14.315 -5.416  6.122   1.00 37.13 283 A 1 
ATOM 2187 N N   . LYS A 1 284 ? -10.497 -2.730  7.382   1.00 49.95 284 A 1 
ATOM 2188 C CA  . LYS A 1 284 ? -9.210  -2.254  6.834   1.00 47.74 284 A 1 
ATOM 2189 C C   . LYS A 1 284 ? -9.064  -2.395  5.305   1.00 47.37 284 A 1 
ATOM 2190 O O   . LYS A 1 284 ? -7.940  -2.329  4.813   1.00 43.48 284 A 1 
ATOM 2191 C CB  . LYS A 1 284 ? -8.047  -2.922  7.593   1.00 43.60 284 A 1 
ATOM 2192 C CG  . LYS A 1 284 ? -7.939  -2.466  9.058   1.00 38.79 284 A 1 
ATOM 2193 C CD  . LYS A 1 284 ? -6.726  -3.108  9.745   1.00 37.88 284 A 1 
ATOM 2194 C CE  . LYS A 1 284 ? -6.584  -2.558  11.164  1.00 34.00 284 A 1 
ATOM 2195 N NZ  . LYS A 1 284 ? -5.401  -3.103  11.862  1.00 31.34 284 A 1 
ATOM 2196 N N   . GLY A 1 285 ? -10.138 -2.612  4.546   1.00 47.26 285 A 1 
ATOM 2197 C CA  . GLY A 1 285 ? -10.049 -2.952  3.123   1.00 45.77 285 A 1 
ATOM 2198 C C   . GLY A 1 285 ? -11.207 -2.548  2.197   1.00 47.29 285 A 1 
ATOM 2199 O O   . GLY A 1 285 ? -11.209 -3.000  1.055   1.00 44.72 285 A 1 
ATOM 2200 N N   . GLY A 1 286 ? -12.191 -1.749  2.630   1.00 51.86 286 A 1 
ATOM 2201 C CA  . GLY A 1 286 ? -13.395 -1.433  1.847   1.00 51.58 286 A 1 
ATOM 2202 C C   . GLY A 1 286 ? -13.322 -0.158  0.984   1.00 55.03 286 A 1 
ATOM 2203 O O   . GLY A 1 286 ? -12.475 0.712   1.190   1.00 52.38 286 A 1 
ATOM 2204 N N   . GLU A 1 287 ? -14.273 -0.021  0.048   1.00 55.59 287 A 1 
ATOM 2205 C CA  . GLU A 1 287 ? -14.429 1.133   -0.865  1.00 58.30 287 A 1 
ATOM 2206 C C   . GLU A 1 287 ? -14.467 2.494   -0.154  1.00 63.56 287 A 1 
ATOM 2207 O O   . GLU A 1 287 ? -13.865 3.463   -0.624  1.00 61.52 287 A 1 
ATOM 2208 C CB  . GLU A 1 287 ? -15.719 0.972   -1.670  1.00 53.96 287 A 1 
ATOM 2209 C CG  . GLU A 1 287 ? -15.634 -0.198  -2.661  1.00 46.41 287 A 1 
ATOM 2210 C CD  . GLU A 1 287 ? -16.902 -0.298  -3.516  1.00 42.37 287 A 1 
ATOM 2211 O OE1 . GLU A 1 287 ? -16.729 -0.707  -4.680  1.00 39.65 287 A 1 
ATOM 2212 O OE2 . GLU A 1 287 ? -17.963 0.053   -2.974  1.00 36.84 287 A 1 
ATOM 2213 N N   . ALA A 1 288 ? -15.067 2.547   1.049   1.00 68.05 288 A 1 
ATOM 2214 C CA  . ALA A 1 288 ? -15.122 3.750   1.881   1.00 70.21 288 A 1 
ATOM 2215 C C   . ALA A 1 288 ? -13.737 4.361   2.169   1.00 74.04 288 A 1 
ATOM 2216 O O   . ALA A 1 288 ? -13.615 5.579   2.301   1.00 72.76 288 A 1 
ATOM 2217 C CB  . ALA A 1 288 ? -15.840 3.385   3.185   1.00 66.24 288 A 1 
ATOM 2218 N N   . PHE A 1 289 ? -12.675 3.543   2.230   1.00 69.39 289 A 1 
ATOM 2219 C CA  . PHE A 1 289 ? -11.299 4.023   2.383   1.00 71.06 289 A 1 
ATOM 2220 C C   . PHE A 1 289 ? -10.828 4.825   1.159   1.00 73.47 289 A 1 
ATOM 2221 O O   . PHE A 1 289 ? -10.226 5.895   1.296   1.00 72.50 289 A 1 
ATOM 2222 C CB  . PHE A 1 289 ? -10.393 2.816   2.641   1.00 68.89 289 A 1 
ATOM 2223 C CG  . PHE A 1 289 ? -8.932  3.179   2.801   1.00 66.67 289 A 1 
ATOM 2224 C CD1 . PHE A 1 289 ? -8.068  3.142   1.692   1.00 63.91 289 A 1 
ATOM 2225 C CD2 . PHE A 1 289 ? -8.440  3.555   4.065   1.00 62.31 289 A 1 
ATOM 2226 C CE1 . PHE A 1 289 ? -6.712  3.466   1.854   1.00 60.93 289 A 1 
ATOM 2227 C CE2 . PHE A 1 289 ? -7.083  3.877   4.224   1.00 59.85 289 A 1 
ATOM 2228 C CZ  . PHE A 1 289 ? -6.218  3.828   3.118   1.00 61.66 289 A 1 
ATOM 2229 N N   . TYR A 1 290 ? -11.126 4.329   -0.052  1.00 74.00 290 A 1 
ATOM 2230 C CA  . TYR A 1 290 ? -10.764 5.001   -1.302  1.00 75.93 290 A 1 
ATOM 2231 C C   . TYR A 1 290 ? -11.585 6.273   -1.529  1.00 80.68 290 A 1 
ATOM 2232 O O   . TYR A 1 290 ? -11.043 7.283   -1.986  1.00 79.91 290 A 1 
ATOM 2233 C CB  . TYR A 1 290 ? -10.901 4.031   -2.478  1.00 70.07 290 A 1 
ATOM 2234 C CG  . TYR A 1 290 ? -9.843  2.944   -2.491  1.00 62.82 290 A 1 
ATOM 2235 C CD1 . TYR A 1 290 ? -8.519  3.264   -2.853  1.00 56.65 290 A 1 
ATOM 2236 C CD2 . TYR A 1 290 ? -10.176 1.619   -2.148  1.00 54.20 290 A 1 
ATOM 2237 C CE1 . TYR A 1 290 ? -7.532  2.260   -2.881  1.00 50.65 290 A 1 
ATOM 2238 C CE2 . TYR A 1 290 ? -9.191  0.612   -2.174  1.00 50.31 290 A 1 
ATOM 2239 C CZ  . TYR A 1 290 ? -7.865  0.932   -2.546  1.00 51.32 290 A 1 
ATOM 2240 O OH  . TYR A 1 290 ? -6.915  -0.041  -2.584  1.00 48.87 290 A 1 
ATOM 2241 N N   . ASP A 1 291 ? -12.854 6.279   -1.134  1.00 79.19 291 A 1 
ATOM 2242 C CA  . ASP A 1 291 ? -13.694 7.475   -1.179  1.00 81.47 291 A 1 
ATOM 2243 C C   . ASP A 1 291 ? -13.194 8.558   -0.223  1.00 86.17 291 A 1 
ATOM 2244 O O   . ASP A 1 291 ? -13.078 9.723   -0.614  1.00 86.57 291 A 1 
ATOM 2245 C CB  . ASP A 1 291 ? -15.141 7.103   -0.864  1.00 77.34 291 A 1 
ATOM 2246 C CG  . ASP A 1 291 ? -15.806 6.333   -2.006  1.00 72.06 291 A 1 
ATOM 2247 O OD1 . ASP A 1 291 ? -15.376 6.556   -3.166  1.00 69.26 291 A 1 
ATOM 2248 O OD2 . ASP A 1 291 ? -16.771 5.619   -1.686  1.00 65.61 291 A 1 
ATOM 2249 N N   . GLN A 1 292 ? -12.801 8.188   1.000   1.00 84.64 292 A 1 
ATOM 2250 C CA  . GLN A 1 292 ? -12.264 9.130   1.980   1.00 87.26 292 A 1 
ATOM 2251 C C   . GLN A 1 292 ? -10.930 9.732   1.538   1.00 90.98 292 A 1 
ATOM 2252 O O   . GLN A 1 292 ? -10.765 10.952  1.606   1.00 91.63 292 A 1 
ATOM 2253 C CB  . GLN A 1 292 ? -12.102 8.438   3.332   1.00 85.08 292 A 1 
ATOM 2254 C CG  . GLN A 1 292 ? -13.449 8.220   4.028   1.00 80.28 292 A 1 
ATOM 2255 C CD  . GLN A 1 292 ? -13.303 7.338   5.252   1.00 79.48 292 A 1 
ATOM 2256 O OE1 . GLN A 1 292 ? -12.249 7.208   5.848   1.00 71.61 292 A 1 
ATOM 2257 N NE2 . GLN A 1 292 ? -14.364 6.700   5.686   1.00 70.24 292 A 1 
ATOM 2258 N N   . ILE A 1 293 ? -9.989  8.926   1.021   1.00 87.45 293 A 1 
ATOM 2259 C CA  . ILE A 1 293 ? -8.728  9.484   0.507   1.00 88.87 293 A 1 
ATOM 2260 C C   . ILE A 1 293 ? -8.959  10.358  -0.732  1.00 91.78 293 A 1 
ATOM 2261 O O   . ILE A 1 293 ? -8.276  11.366  -0.917  1.00 92.57 293 A 1 
ATOM 2262 C CB  . ILE A 1 293 ? -7.669  8.380   0.272   1.00 86.17 293 A 1 
ATOM 2263 C CG1 . ILE A 1 293 ? -6.255  8.944   0.024   1.00 78.33 293 A 1 
ATOM 2264 C CG2 . ILE A 1 293 ? -8.010  7.446   -0.902  1.00 75.91 293 A 1 
ATOM 2265 C CD1 . ILE A 1 293 ? -5.682  9.715   1.212   1.00 69.65 293 A 1 
ATOM 2266 N N   . SER A 1 294 ? -9.955  10.020  -1.554  1.00 89.16 294 A 1 
ATOM 2267 C CA  . SER A 1 294 ? -10.375 10.828  -2.697  1.00 90.55 294 A 1 
ATOM 2268 C C   . SER A 1 294 ? -11.005 12.147  -2.243  1.00 93.11 294 A 1 
ATOM 2269 O O   . SER A 1 294 ? -10.684 13.203  -2.797  1.00 93.96 294 A 1 
ATOM 2270 C CB  . SER A 1 294 ? -11.360 10.015  -3.540  1.00 89.69 294 A 1 
ATOM 2271 O OG  . SER A 1 294 ? -11.524 10.593  -4.820  1.00 81.21 294 A 1 
ATOM 2272 N N   . ALA A 1 295 ? -11.848 12.122  -1.211  1.00 93.85 295 A 1 
ATOM 2273 C CA  . ALA A 1 295 ? -12.444 13.310  -0.605  1.00 95.23 295 A 1 
ATOM 2274 C C   . ALA A 1 295 ? -11.388 14.210  0.058   1.00 96.70 295 A 1 
ATOM 2275 O O   . ALA A 1 295 ? -11.404 15.422  -0.171  1.00 96.98 295 A 1 
ATOM 2276 C CB  . ALA A 1 295 ? -13.525 12.859  0.381   1.00 95.02 295 A 1 
ATOM 2277 N N   . LEU A 1 296 ? -10.423 13.636  0.782   1.00 95.50 296 A 1 
ATOM 2278 C CA  . LEU A 1 296 ? -9.266  14.358  1.327   1.00 96.37 296 A 1 
ATOM 2279 C C   . LEU A 1 296 ? -8.499  15.077  0.210   1.00 97.26 296 A 1 
ATOM 2280 O O   . LEU A 1 296 ? -8.302  16.292  0.271   1.00 97.19 296 A 1 
ATOM 2281 C CB  . LEU A 1 296 ? -8.369  13.366  2.101   1.00 96.46 296 A 1 
ATOM 2282 C CG  . LEU A 1 296 ? -7.023  13.953  2.580   1.00 95.86 296 A 1 
ATOM 2283 C CD1 . LEU A 1 296 ? -7.197  15.183  3.467   1.00 90.82 296 A 1 
ATOM 2284 C CD2 . LEU A 1 296 ? -6.237  12.911  3.377   1.00 91.57 296 A 1 
ATOM 2285 N N   . HIS A 1 297 ? -8.134  14.351  -0.848  1.00 95.50 297 A 1 
ATOM 2286 C CA  . HIS A 1 297 ? -7.379  14.914  -1.971  1.00 96.34 297 A 1 
ATOM 2287 C C   . HIS A 1 297 ? -8.161  16.031  -2.677  1.00 97.26 297 A 1 
ATOM 2288 O O   . HIS A 1 297 ? -7.629  17.121  -2.905  1.00 96.49 297 A 1 
ATOM 2289 C CB  . HIS A 1 297 ? -6.982  13.779  -2.929  1.00 95.03 297 A 1 
ATOM 2290 C CG  . HIS A 1 297 ? -5.925  14.109  -3.960  1.00 91.60 297 A 1 
ATOM 2291 N ND1 . HIS A 1 297 ? -5.239  13.163  -4.719  1.00 76.44 297 A 1 
ATOM 2292 C CD2 . HIS A 1 297 ? -5.434  15.335  -4.306  1.00 78.13 297 A 1 
ATOM 2293 C CE1 . HIS A 1 297 ? -4.379  13.825  -5.500  1.00 78.48 297 A 1 
ATOM 2294 N NE2 . HIS A 1 297 ? -4.465  15.143  -5.278  1.00 78.80 297 A 1 
ATOM 2295 N N   . LYS A 1 298 ? -9.456  15.813  -2.963  1.00 96.78 298 A 1 
ATOM 2296 C CA  . LYS A 1 298 ? -10.320 16.844  -3.569  1.00 97.23 298 A 1 
ATOM 2297 C C   . LYS A 1 298 ? -10.465 18.076  -2.674  1.00 97.63 298 A 1 
ATOM 2298 O O   . LYS A 1 298 ? -10.489 19.186  -3.196  1.00 97.04 298 A 1 
ATOM 2299 C CB  . LYS A 1 298 ? -11.700 16.259  -3.892  1.00 97.02 298 A 1 
ATOM 2300 C CG  . LYS A 1 298 ? -11.675 15.281  -5.084  1.00 95.89 298 A 1 
ATOM 2301 C CD  . LYS A 1 298 ? -13.101 14.780  -5.366  1.00 92.96 298 A 1 
ATOM 2302 C CE  . LYS A 1 298 ? -13.175 13.748  -6.495  1.00 88.72 298 A 1 
ATOM 2303 N NZ  . LYS A 1 298 ? -12.879 12.388  -6.031  1.00 80.94 298 A 1 
ATOM 2304 N N   . SER A 1 299 ? -10.520 17.904  -1.348  1.00 97.71 299 A 1 
ATOM 2305 C CA  . SER A 1 299 ? -10.611 19.016  -0.390  1.00 97.98 299 A 1 
ATOM 2306 C C   . SER A 1 299 ? -9.332  19.861  -0.372  1.00 98.12 299 A 1 
ATOM 2307 O O   . SER A 1 299 ? -9.407  21.090  -0.415  1.00 97.67 299 A 1 
ATOM 2308 C CB  . SER A 1 299 ? -10.906 18.489  1.016   1.00 97.95 299 A 1 
ATOM 2309 O OG  . SER A 1 299 ? -12.105 17.742  1.021   1.00 95.46 299 A 1 
ATOM 2310 N N   . VAL A 1 300 ? -8.159  19.213  -0.383  1.00 98.18 300 A 1 
ATOM 2311 C CA  . VAL A 1 300 ? -6.859  19.897  -0.509  1.00 98.05 300 A 1 
ATOM 2312 C C   . VAL A 1 300 ? -6.775  20.655  -1.836  1.00 98.05 300 A 1 
ATOM 2313 O O   . VAL A 1 300 ? -6.525  21.866  -1.842  1.00 97.57 300 A 1 
ATOM 2314 C CB  . VAL A 1 300 ? -5.696  18.893  -0.359  1.00 97.82 300 A 1 
ATOM 2315 C CG1 . VAL A 1 300 ? -4.338  19.509  -0.724  1.00 95.79 300 A 1 
ATOM 2316 C CG2 . VAL A 1 300 ? -5.600  18.395  1.090   1.00 95.02 300 A 1 
ATOM 2317 N N   . ARG A 1 301 ? -7.058  19.984  -2.956  1.00 98.08 301 A 1 
ATOM 2318 C CA  . ARG A 1 301 ? -7.061  20.575  -4.306  1.00 97.97 301 A 1 
ATOM 2319 C C   . ARG A 1 301 ? -8.055  21.737  -4.432  1.00 97.98 301 A 1 
ATOM 2320 O O   . ARG A 1 301 ? -7.738  22.757  -5.039  1.00 96.94 301 A 1 
ATOM 2321 C CB  . ARG A 1 301 ? -7.348  19.461  -5.327  1.00 97.29 301 A 1 
ATOM 2322 C CG  . ARG A 1 301 ? -7.249  19.954  -6.779  1.00 95.03 301 A 1 
ATOM 2323 C CD  . ARG A 1 301 ? -7.551  18.832  -7.779  1.00 94.59 301 A 1 
ATOM 2324 N NE  . ARG A 1 301 ? -6.527  17.775  -7.741  1.00 91.35 301 A 1 
ATOM 2325 C CZ  . ARG A 1 301 ? -6.570  16.580  -8.291  1.00 91.66 301 A 1 
ATOM 2326 N NH1 . ARG A 1 301 ? -7.584  16.167  -8.985  1.00 82.13 301 A 1 
ATOM 2327 N NH2 . ARG A 1 301 ? -5.566  15.773  -8.150  1.00 85.21 301 A 1 
ATOM 2328 N N   . GLY A 1 302 ? -9.220  21.587  -3.827  1.00 97.78 302 A 1 
ATOM 2329 C CA  . GLY A 1 302 ? -10.283 22.594  -3.764  1.00 97.45 302 A 1 
ATOM 2330 C C   . GLY A 1 302 ? -10.017 23.743  -2.786  1.00 97.66 302 A 1 
ATOM 2331 O O   . GLY A 1 302 ? -10.850 24.633  -2.683  1.00 96.20 302 A 1 
ATOM 2332 N N   . SER A 1 303 ? -8.876  23.736  -2.097  1.00 97.63 303 A 1 
ATOM 2333 C CA  . SER A 1 303 ? -8.491  24.765  -1.118  1.00 97.78 303 A 1 
ATOM 2334 C C   . SER A 1 303 ? -9.489  24.925  0.035   1.00 97.95 303 A 1 
ATOM 2335 O O   . SER A 1 303 ? -9.805  26.045  0.438   1.00 96.57 303 A 1 
ATOM 2336 C CB  . SER A 1 303 ? -8.180  26.104  -1.807  1.00 97.04 303 A 1 
ATOM 2337 O OG  . SER A 1 303 ? -7.163  25.932  -2.785  1.00 94.61 303 A 1 
ATOM 2338 N N   . HIS A 1 304 ? -9.973  23.809  0.578   1.00 98.15 304 A 1 
ATOM 2339 C CA  . HIS A 1 304 ? -10.907 23.785  1.701   1.00 98.36 304 A 1 
ATOM 2340 C C   . HIS A 1 304 ? -10.263 23.139  2.946   1.00 98.44 304 A 1 
ATOM 2341 O O   . HIS A 1 304 ? -10.373 21.923  3.131   1.00 98.17 304 A 1 
ATOM 2342 C CB  . HIS A 1 304 ? -12.203 23.098  1.261   1.00 98.20 304 A 1 
ATOM 2343 C CG  . HIS A 1 304 ? -13.346 23.358  2.215   1.00 98.07 304 A 1 
ATOM 2344 N ND1 . HIS A 1 304 ? -13.300 23.383  3.590   1.00 90.64 304 A 1 
ATOM 2345 C CD2 . HIS A 1 304 ? -14.629 23.677  1.857   1.00 92.14 304 A 1 
ATOM 2346 C CE1 . HIS A 1 304 ? -14.509 23.711  4.049   1.00 92.64 304 A 1 
ATOM 2347 N NE2 . HIS A 1 304 ? -15.357 23.895  3.025   1.00 93.87 304 A 1 
ATOM 2348 N N   . PRO A 1 305 ? -9.588  23.924  3.822   1.00 98.49 305 A 1 
ATOM 2349 C CA  . PRO A 1 305 ? -8.808  23.386  4.943   1.00 98.43 305 A 1 
ATOM 2350 C C   . PRO A 1 305 ? -9.642  22.579  5.942   1.00 98.47 305 A 1 
ATOM 2351 O O   . PRO A 1 305 ? -9.237  21.474  6.303   1.00 98.01 305 A 1 
ATOM 2352 C CB  . PRO A 1 305 ? -8.142  24.604  5.593   1.00 97.97 305 A 1 
ATOM 2353 C CG  . PRO A 1 305 ? -9.012  25.785  5.161   1.00 96.32 305 A 1 
ATOM 2354 C CD  . PRO A 1 305 ? -9.485  25.373  3.777   1.00 98.04 305 A 1 
ATOM 2355 N N   . ASP A 1 306 ? -10.835 23.050  6.324   1.00 98.25 306 A 1 
ATOM 2356 C CA  . ASP A 1 306 ? -11.678 22.332  7.291   1.00 98.24 306 A 1 
ATOM 2357 C C   . ASP A 1 306 ? -12.159 20.979  6.750   1.00 98.23 306 A 1 
ATOM 2358 O O   . ASP A 1 306 ? -12.135 19.980  7.466   1.00 97.68 306 A 1 
ATOM 2359 C CB  . ASP A 1 306 ? -12.893 23.188  7.684   1.00 97.97 306 A 1 
ATOM 2360 C CG  . ASP A 1 306 ? -12.501 24.517  8.331   1.00 97.33 306 A 1 
ATOM 2361 O OD1 . ASP A 1 306 ? -11.485 24.538  9.059   1.00 93.87 306 A 1 
ATOM 2362 O OD2 . ASP A 1 306 ? -13.195 25.512  8.038   1.00 93.52 306 A 1 
ATOM 2363 N N   . ALA A 1 307 ? -12.549 20.916  5.476   1.00 98.26 307 A 1 
ATOM 2364 C CA  . ALA A 1 307 ? -12.940 19.656  4.850   1.00 98.12 307 A 1 
ATOM 2365 C C   . ALA A 1 307 ? -11.743 18.701  4.718   1.00 97.92 307 A 1 
ATOM 2366 O O   . ALA A 1 307 ? -11.881 17.507  4.967   1.00 97.47 307 A 1 
ATOM 2367 C CB  . ALA A 1 307 ? -13.579 19.943  3.488   1.00 98.10 307 A 1 
ATOM 2368 N N   . ALA A 1 308 ? -10.565 19.220  4.368   1.00 98.40 308 A 1 
ATOM 2369 C CA  . ALA A 1 308 ? -9.355  18.412  4.297   1.00 98.17 308 A 1 
ATOM 2370 C C   . ALA A 1 308 ? -8.978  17.836  5.674   1.00 97.94 308 A 1 
ATOM 2371 O O   . ALA A 1 308 ? -8.707  16.642  5.786   1.00 97.49 308 A 1 
ATOM 2372 C CB  . ALA A 1 308 ? -8.242  19.263  3.686   1.00 98.13 308 A 1 
ATOM 2373 N N   . LEU A 1 309 ? -9.041  18.656  6.730   1.00 98.36 309 A 1 
ATOM 2374 C CA  . LEU A 1 309 ? -8.787  18.211  8.098   1.00 98.07 309 A 1 
ATOM 2375 C C   . LEU A 1 309 ? -9.841  17.204  8.572   1.00 97.72 309 A 1 
ATOM 2376 O O   . LEU A 1 309 ? -9.483  16.191  9.166   1.00 96.81 309 A 1 
ATOM 2377 C CB  . LEU A 1 309 ? -8.713  19.443  9.013   1.00 97.55 309 A 1 
ATOM 2378 C CG  . LEU A 1 309 ? -8.281  19.121  10.453  1.00 92.92 309 A 1 
ATOM 2379 C CD1 . LEU A 1 309 ? -6.871  18.525  10.513  1.00 89.20 309 A 1 
ATOM 2380 C CD2 . LEU A 1 309 ? -8.292  20.401  11.286  1.00 90.04 309 A 1 
ATOM 2381 N N   . TYR A 1 310 ? -11.122 17.432  8.258   1.00 98.00 310 A 1 
ATOM 2382 C CA  . TYR A 1 310 ? -12.203 16.495  8.572   1.00 97.40 310 A 1 
ATOM 2383 C C   . TYR A 1 310 ? -11.929 15.106  7.989   1.00 96.71 310 A 1 
ATOM 2384 O O   . TYR A 1 310 ? -11.958 14.121  8.723   1.00 95.56 310 A 1 
ATOM 2385 C CB  . TYR A 1 310 ? -13.541 17.047  8.063   1.00 96.88 310 A 1 
ATOM 2386 C CG  . TYR A 1 310 ? -14.688 16.064  8.213   1.00 95.79 310 A 1 
ATOM 2387 C CD1 . TYR A 1 310 ? -15.011 15.185  7.159   1.00 93.10 310 A 1 
ATOM 2388 C CD2 . TYR A 1 310 ? -15.395 15.989  9.426   1.00 93.90 310 A 1 
ATOM 2389 C CE1 . TYR A 1 310 ? -16.036 14.234  7.321   1.00 92.99 310 A 1 
ATOM 2390 C CE2 . TYR A 1 310 ? -16.421 15.041  9.591   1.00 92.40 310 A 1 
ATOM 2391 C CZ  . TYR A 1 310 ? -16.742 14.162  8.537   1.00 93.21 310 A 1 
ATOM 2392 O OH  . TYR A 1 310 ? -17.729 13.238  8.697   1.00 91.39 310 A 1 
ATOM 2393 N N   . TRP A 1 311 ? -11.635 15.017  6.685   1.00 96.95 311 A 1 
ATOM 2394 C CA  . TRP A 1 311 ? -11.370 13.725  6.045   1.00 96.02 311 A 1 
ATOM 2395 C C   . TRP A 1 311 ? -10.078 13.085  6.544   1.00 95.33 311 A 1 
ATOM 2396 O O   . TRP A 1 311 ? -10.047 11.872  6.735   1.00 94.30 311 A 1 
ATOM 2397 C CB  . TRP A 1 311 ? -11.356 13.891  4.523   1.00 95.72 311 A 1 
ATOM 2398 C CG  . TRP A 1 311 ? -12.697 14.194  3.931   1.00 95.54 311 A 1 
ATOM 2399 C CD1 . TRP A 1 311 ? -13.022 15.305  3.235   1.00 94.30 311 A 1 
ATOM 2400 C CD2 . TRP A 1 311 ? -13.915 13.395  4.001   1.00 95.25 311 A 1 
ATOM 2401 N NE1 . TRP A 1 311 ? -14.350 15.253  2.875   1.00 93.79 311 A 1 
ATOM 2402 C CE2 . TRP A 1 311 ? -14.952 14.099  3.327   1.00 94.22 311 A 1 
ATOM 2403 C CE3 . TRP A 1 311 ? -14.252 12.148  4.575   1.00 94.40 311 A 1 
ATOM 2404 C CZ2 . TRP A 1 311 ? -16.255 13.593  3.223   1.00 93.55 311 A 1 
ATOM 2405 C CZ3 . TRP A 1 311 ? -15.557 11.631  4.479   1.00 92.89 311 A 1 
ATOM 2406 C CH2 . TRP A 1 311 ? -16.559 12.354  3.805   1.00 92.49 311 A 1 
ATOM 2407 N N   . PHE A 1 312 ? -9.046  13.875  6.823   1.00 97.25 312 A 1 
ATOM 2408 C CA  . PHE A 1 312 ? -7.805  13.384  7.413   1.00 96.74 312 A 1 
ATOM 2409 C C   . PHE A 1 312 ? -8.040  12.748  8.791   1.00 95.91 312 A 1 
ATOM 2410 O O   . PHE A 1 312 ? -7.696  11.582  8.984   1.00 94.93 312 A 1 
ATOM 2411 C CB  . PHE A 1 312 ? -6.794  14.536  7.478   1.00 96.94 312 A 1 
ATOM 2412 C CG  . PHE A 1 312 ? -5.501  14.154  8.163   1.00 97.21 312 A 1 
ATOM 2413 C CD1 . PHE A 1 312 ? -5.254  14.561  9.487   1.00 94.75 312 A 1 
ATOM 2414 C CD2 . PHE A 1 312 ? -4.559  13.357  7.490   1.00 95.24 312 A 1 
ATOM 2415 C CE1 . PHE A 1 312 ? -4.070  14.171  10.132  1.00 95.58 312 A 1 
ATOM 2416 C CE2 . PHE A 1 312 ? -3.377  12.966  8.139   1.00 95.12 312 A 1 
ATOM 2417 C CZ  . PHE A 1 312 ? -3.132  13.372  9.459   1.00 96.72 312 A 1 
ATOM 2418 N N   . CYS A 1 313 ? -8.696  13.464  9.708   1.00 96.39 313 A 1 
ATOM 2419 C CA  . CYS A 1 313 ? -9.038  12.940  11.033  1.00 95.46 313 A 1 
ATOM 2420 C C   . CYS A 1 313 ? -9.985  11.741  10.937  1.00 93.76 313 A 1 
ATOM 2421 O O   . CYS A 1 313 ? -9.797  10.752  11.634  1.00 92.16 313 A 1 
ATOM 2422 C CB  . CYS A 1 313 ? -9.663  14.055  11.881  1.00 96.13 313 A 1 
ATOM 2423 S SG  . CYS A 1 313 ? -8.407  15.312  12.271  1.00 95.87 313 A 1 
ATOM 2424 N N   . ARG A 1 314 ? -10.959 11.784  10.023  1.00 92.57 314 A 1 
ATOM 2425 C CA  . ARG A 1 314 ? -11.879 10.664  9.784   1.00 90.56 314 A 1 
ATOM 2426 C C   . ARG A 1 314 ? -11.143 9.392   9.370   1.00 90.11 314 A 1 
ATOM 2427 O O   . ARG A 1 314 ? -11.544 8.307   9.780   1.00 87.93 314 A 1 
ATOM 2428 C CB  . ARG A 1 314 ? -12.912 11.088  8.727   1.00 88.57 314 A 1 
ATOM 2429 C CG  . ARG A 1 314 ? -14.016 10.055  8.480   1.00 81.05 314 A 1 
ATOM 2430 C CD  . ARG A 1 314 ? -14.860 9.817   9.735   1.00 78.35 314 A 1 
ATOM 2431 N NE  . ARG A 1 314 ? -15.990 8.921   9.458   1.00 72.97 314 A 1 
ATOM 2432 C CZ  . ARG A 1 314 ? -16.897 8.536   10.335  1.00 68.00 314 A 1 
ATOM 2433 N NH1 . ARG A 1 314 ? -16.889 8.957   11.570  1.00 60.42 314 A 1 
ATOM 2434 N NH2 . ARG A 1 314 ? -17.848 7.712   9.977   1.00 60.21 314 A 1 
ATOM 2435 N N   . MET A 1 315 ? -10.095 9.499   8.565   1.00 91.90 315 A 1 
ATOM 2436 C CA  . MET A 1 315 ? -9.249  8.367   8.186   1.00 90.59 315 A 1 
ATOM 2437 C C   . MET A 1 315 ? -8.393  7.873   9.358   1.00 89.51 315 A 1 
ATOM 2438 O O   . MET A 1 315 ? -8.281  6.663   9.531   1.00 87.75 315 A 1 
ATOM 2439 C CB  . MET A 1 315 ? -8.369  8.735   6.988   1.00 90.31 315 A 1 
ATOM 2440 C CG  . MET A 1 315 ? -9.177  8.857   5.691   1.00 88.56 315 A 1 
ATOM 2441 S SD  . MET A 1 315 ? -8.148  9.071   4.211   1.00 85.92 315 A 1 
ATOM 2442 C CE  . MET A 1 315 ? -7.636  7.344   3.988   1.00 76.73 315 A 1 
ATOM 2443 N N   . LEU A 1 316 ? -7.825  8.770   10.184  1.00 91.03 316 A 1 
ATOM 2444 C CA  . LEU A 1 316 ? -7.077  8.388   11.390  1.00 90.35 316 A 1 
ATOM 2445 C C   . LEU A 1 316 ? -7.957  7.652   12.406  1.00 88.04 316 A 1 
ATOM 2446 O O   . LEU A 1 316 ? -7.603  6.552   12.825  1.00 85.26 316 A 1 
ATOM 2447 C CB  . LEU A 1 316 ? -6.443  9.627   12.041  1.00 91.86 316 A 1 
ATOM 2448 C CG  . LEU A 1 316 ? -5.279  10.267  11.272  1.00 92.18 316 A 1 
ATOM 2449 C CD1 . LEU A 1 316 ? -4.802  11.488  12.062  1.00 90.16 316 A 1 
ATOM 2450 C CD2 . LEU A 1 316 ? -4.093  9.314   11.100  1.00 90.49 316 A 1 
ATOM 2451 N N   . ASP A 1 317 ? -9.137  8.198   12.733  1.00 88.10 317 A 1 
ATOM 2452 C CA  . ASP A 1 317 ? -10.117 7.573   13.636  1.00 85.36 317 A 1 
ATOM 2453 C C   . ASP A 1 317 ? -10.568 6.202   13.127  1.00 82.79 317 A 1 
ATOM 2454 O O   . ASP A 1 317 ? -10.876 5.294   13.902  1.00 78.42 317 A 1 
ATOM 2455 C CB  . ASP A 1 317 ? -11.369 8.466   13.752  1.00 84.01 317 A 1 
ATOM 2456 C CG  . ASP A 1 317 ? -11.200 9.722   14.609  1.00 78.34 317 A 1 
ATOM 2457 O OD1 . ASP A 1 317 ? -10.171 9.852   15.307  1.00 74.86 317 A 1 
ATOM 2458 O OD2 . ASP A 1 317 ? -12.166 10.524  14.597  1.00 73.17 317 A 1 
ATOM 2459 N N   . GLY A 1 318 ? -10.589 6.038   11.811  1.00 81.22 318 A 1 
ATOM 2460 C CA  . GLY A 1 318 ? -10.843 4.771   11.145  1.00 77.40 318 A 1 
ATOM 2461 C C   . GLY A 1 318 ? -9.679  3.779   11.162  1.00 76.61 318 A 1 
ATOM 2462 O O   . GLY A 1 318 ? -9.831  2.668   10.660  1.00 73.26 318 A 1 
ATOM 2463 N N   . GLY A 1 319 ? -8.526  4.146   11.714  1.00 76.41 319 A 1 
ATOM 2464 C CA  . GLY A 1 319 ? -7.357  3.272   11.786  1.00 73.83 319 A 1 
ATOM 2465 C C   . GLY A 1 319 ? -6.550  3.187   10.486  1.00 74.74 319 A 1 
ATOM 2466 O O   . GLY A 1 319 ? -5.859  2.187   10.270  1.00 72.16 319 A 1 
ATOM 2467 N N   . ALA A 1 320 ? -6.631  4.200   9.618   1.00 78.31 320 A 1 
ATOM 2468 C CA  . ALA A 1 320 ? -5.729  4.322   8.478   1.00 79.91 320 A 1 
ATOM 2469 C C   . ALA A 1 320 ? -4.278  4.463   8.963   1.00 80.82 320 A 1 
ATOM 2470 O O   . ALA A 1 320 ? -3.997  5.228   9.884   1.00 80.22 320 A 1 
ATOM 2471 C CB  . ALA A 1 320 ? -6.145  5.508   7.600   1.00 80.66 320 A 1 
ATOM 2472 N N   . ASP A 1 321 ? -3.346  3.758   8.317   1.00 78.17 321 A 1 
ATOM 2473 C CA  . ASP A 1 321 ? -1.915  3.891   8.610   1.00 78.35 321 A 1 
ATOM 2474 C C   . ASP A 1 321 ? -1.435  5.326   8.288   1.00 82.48 321 A 1 
ATOM 2475 O O   . ASP A 1 321 ? -1.480  5.734   7.118   1.00 83.35 321 A 1 
ATOM 2476 C CB  . ASP A 1 321 ? -1.124  2.827   7.820   1.00 74.26 321 A 1 
ATOM 2477 C CG  . ASP A 1 321 ? 0.408   2.985   7.889   1.00 67.97 321 A 1 
ATOM 2478 O OD1 . ASP A 1 321 ? 0.913   3.681   8.801   1.00 65.40 321 A 1 
ATOM 2479 O OD2 . ASP A 1 321 ? 1.095   2.459   6.979   1.00 61.93 321 A 1 
ATOM 2480 N N   . PRO A 1 322 ? -0.926  6.090   9.277   1.00 84.89 322 A 1 
ATOM 2481 C CA  . PRO A 1 322 ? -0.436  7.443   9.021   1.00 86.92 322 A 1 
ATOM 2482 C C   . PRO A 1 322 ? 0.734   7.490   8.031   1.00 88.62 322 A 1 
ATOM 2483 O O   . PRO A 1 322 ? 0.876   8.467   7.296   1.00 87.89 322 A 1 
ATOM 2484 C CB  . PRO A 1 322 ? -0.065  8.015   10.390  1.00 86.81 322 A 1 
ATOM 2485 C CG  . PRO A 1 322 ? -0.916  7.195   11.363  1.00 83.53 322 A 1 
ATOM 2486 C CD  . PRO A 1 322 ? -0.940  5.823   10.707  1.00 84.04 322 A 1 
ATOM 2487 N N   . ARG A 1 323 ? 1.519   6.420   7.889   1.00 85.94 323 A 1 
ATOM 2488 C CA  . ARG A 1 323 ? 2.552   6.322   6.837   1.00 83.29 323 A 1 
ATOM 2489 C C   . ARG A 1 323 ? 1.940   6.277   5.437   1.00 83.70 323 A 1 
ATOM 2490 O O   . ARG A 1 323 ? 2.486   6.846   4.490   1.00 81.67 323 A 1 
ATOM 2491 C CB  . ARG A 1 323 ? 3.403   5.062   7.021   1.00 80.42 323 A 1 
ATOM 2492 C CG  . ARG A 1 323 ? 4.193   5.037   8.322   1.00 73.62 323 A 1 
ATOM 2493 C CD  . ARG A 1 323 ? 4.943   3.713   8.418   1.00 68.88 323 A 1 
ATOM 2494 N NE  . ARG A 1 323 ? 5.941   3.765   9.484   1.00 62.91 323 A 1 
ATOM 2495 C CZ  . ARG A 1 323 ? 6.116   2.946   10.485  1.00 55.74 323 A 1 
ATOM 2496 N NH1 . ARG A 1 323 ? 5.385   1.870   10.664  1.00 51.91 323 A 1 
ATOM 2497 N NH2 . ARG A 1 323 ? 7.061   3.219   11.340  1.00 51.63 323 A 1 
ATOM 2498 N N   . TYR A 1 324 ? 0.801   5.595   5.287   1.00 82.35 324 A 1 
ATOM 2499 C CA  . TYR A 1 324 ? 0.057   5.621   4.030   1.00 81.15 324 A 1 
ATOM 2500 C C   . TYR A 1 324 ? -0.473  7.027   3.741   1.00 84.54 324 A 1 
ATOM 2501 O O   . TYR A 1 324 ? -0.285  7.524   2.627   1.00 84.94 324 A 1 
ATOM 2502 C CB  . TYR A 1 324 ? -1.066  4.577   4.034   1.00 77.53 324 A 1 
ATOM 2503 C CG  . TYR A 1 324 ? -1.970  4.701   2.823   1.00 70.92 324 A 1 
ATOM 2504 C CD1 . TYR A 1 324 ? -3.096  5.547   2.867   1.00 64.08 324 A 1 
ATOM 2505 C CD2 . TYR A 1 324 ? -1.659  4.011   1.633   1.00 61.96 324 A 1 
ATOM 2506 C CE1 . TYR A 1 324 ? -3.912  5.695   1.729   1.00 59.89 324 A 1 
ATOM 2507 C CE2 . TYR A 1 324 ? -2.477  4.156   0.498   1.00 59.48 324 A 1 
ATOM 2508 C CZ  . TYR A 1 324 ? -3.609  4.995   0.546   1.00 62.90 324 A 1 
ATOM 2509 O OH  . TYR A 1 324 ? -4.408  5.134   -0.547  1.00 59.42 324 A 1 
ATOM 2510 N N   . LEU A 1 325 ? -1.062  7.690   4.744   1.00 89.95 325 A 1 
ATOM 2511 C CA  . LEU A 1 325 ? -1.524  9.073   4.615   1.00 92.06 325 A 1 
ATOM 2512 C C   . LEU A 1 325 ? -0.373  10.011  4.236   1.00 94.14 325 A 1 
ATOM 2513 O O   . LEU A 1 325 ? -0.509  10.746  3.259   1.00 94.41 325 A 1 
ATOM 2514 C CB  . LEU A 1 325 ? -2.223  9.523   5.910   1.00 92.11 325 A 1 
ATOM 2515 C CG  . LEU A 1 325 ? -3.536  8.776   6.217   1.00 90.67 325 A 1 
ATOM 2516 C CD1 . LEU A 1 325 ? -4.109  9.248   7.549   1.00 87.01 325 A 1 
ATOM 2517 C CD2 . LEU A 1 325 ? -4.591  9.015   5.134   1.00 86.35 325 A 1 
ATOM 2518 N N   . ALA A 1 326 ? 0.788   9.906   4.879   1.00 92.56 326 A 1 
ATOM 2519 C CA  . ALA A 1 326 ? 1.983   10.677  4.535   1.00 92.47 326 A 1 
ATOM 2520 C C   . ALA A 1 326 ? 2.360   10.525  3.049   1.00 92.36 326 A 1 
ATOM 2521 O O   . ALA A 1 326 ? 2.512   11.524  2.343   1.00 92.08 326 A 1 
ATOM 2522 C CB  . ALA A 1 326 ? 3.128   10.238  5.459   1.00 93.12 326 A 1 
ATOM 2523 N N   . ARG A 1 327 ? 2.403   9.285   2.518   1.00 90.35 327 A 1 
ATOM 2524 C CA  . ARG A 1 327 ? 2.666   9.039   1.086   1.00 89.05 327 A 1 
ATOM 2525 C C   . ARG A 1 327 ? 1.629   9.696   0.166   1.00 89.90 327 A 1 
ATOM 2526 O O   . ARG A 1 327 ? 1.982   10.161  -0.919  1.00 87.13 327 A 1 
ATOM 2527 C CB  . ARG A 1 327 ? 2.716   7.526   0.797   1.00 85.79 327 A 1 
ATOM 2528 C CG  . ARG A 1 327 ? 3.972   6.846   1.373   1.00 76.72 327 A 1 
ATOM 2529 C CD  . ARG A 1 327 ? 4.076   5.377   0.926   1.00 71.67 327 A 1 
ATOM 2530 N NE  . ARG A 1 327 ? 2.988   4.516   1.440   1.00 63.21 327 A 1 
ATOM 2531 C CZ  . ARG A 1 327 ? 2.975   3.832   2.577   1.00 54.77 327 A 1 
ATOM 2532 N NH1 . ARG A 1 327 ? 3.942   3.908   3.444   1.00 49.53 327 A 1 
ATOM 2533 N NH2 . ARG A 1 327 ? 1.985   3.026   2.866   1.00 47.90 327 A 1 
ATOM 2534 N N   . ARG A 1 328 ? 0.354   9.720   0.565   1.00 89.70 328 A 1 
ATOM 2535 C CA  . ARG A 1 328 ? -0.709  10.386  -0.210  1.00 90.56 328 A 1 
ATOM 2536 C C   . ARG A 1 328 ? -0.568  11.902  -0.170  1.00 93.19 328 A 1 
ATOM 2537 O O   . ARG A 1 328 ? -0.695  12.540  -1.213  1.00 92.15 328 A 1 
ATOM 2538 C CB  . ARG A 1 328 ? -2.093  9.936   0.288   1.00 88.99 328 A 1 
ATOM 2539 C CG  . ARG A 1 328 ? -2.402  8.451   0.013   1.00 81.72 328 A 1 
ATOM 2540 C CD  . ARG A 1 328 ? -2.428  8.086   -1.485  1.00 78.98 328 A 1 
ATOM 2541 N NE  . ARG A 1 328 ? -3.458  8.852   -2.210  1.00 73.33 328 A 1 
ATOM 2542 C CZ  . ARG A 1 328 ? -3.794  8.717   -3.482  1.00 67.58 328 A 1 
ATOM 2543 N NH1 . ARG A 1 328 ? -3.213  7.858   -4.268  1.00 58.37 328 A 1 
ATOM 2544 N NH2 . ARG A 1 328 ? -4.748  9.456   -3.990  1.00 60.66 328 A 1 
ATOM 2545 N N   . ILE A 1 329 ? -0.227  12.474  0.988   1.00 95.78 329 A 1 
ATOM 2546 C CA  . ILE A 1 329 ? -0.010  13.915  1.173   1.00 97.00 329 A 1 
ATOM 2547 C C   . ILE A 1 329 ? 1.209   14.390  0.358   1.00 97.33 329 A 1 
ATOM 2548 O O   . ILE A 1 329 ? 1.129   15.416  -0.316  1.00 97.05 329 A 1 
ATOM 2549 C CB  . ILE A 1 329 ? 0.088   14.235  2.686   1.00 97.35 329 A 1 
ATOM 2550 C CG1 . ILE A 1 329 ? -1.215  13.871  3.448   1.00 96.56 329 A 1 
ATOM 2551 C CG2 . ILE A 1 329 ? 0.347   15.732  2.899   1.00 96.13 329 A 1 
ATOM 2552 C CD1 . ILE A 1 329 ? -1.018  13.758  4.965   1.00 94.17 329 A 1 
ATOM 2553 N N   . VAL A 1 330 ? 2.287   13.598  0.274   1.00 96.58 330 A 1 
ATOM 2554 C CA  . VAL A 1 330 ? 3.433   13.868  -0.623  1.00 96.01 330 A 1 
ATOM 2555 C C   . VAL A 1 330 ? 2.980   13.962  -2.085  1.00 95.97 330 A 1 
ATOM 2556 O O   . VAL A 1 330 ? 3.386   14.878  -2.804  1.00 95.20 330 A 1 
ATOM 2557 C CB  . VAL A 1 330 ? 4.530   12.791  -0.475  1.00 95.18 330 A 1 
ATOM 2558 C CG1 . VAL A 1 330 ? 5.635   12.899  -1.545  1.00 92.30 330 A 1 
ATOM 2559 C CG2 . VAL A 1 330 ? 5.234   12.886  0.882   1.00 91.77 330 A 1 
ATOM 2560 N N   . ARG A 1 331 ? 2.107   13.047  -2.538  1.00 94.77 331 A 1 
ATOM 2561 C CA  . ARG A 1 331 ? 1.558   13.121  -3.903  1.00 94.06 331 A 1 
ATOM 2562 C C   . ARG A 1 331 ? 0.762   14.406  -4.128  1.00 95.20 331 A 1 
ATOM 2563 O O   . ARG A 1 331 ? 0.965   15.042  -5.152  1.00 94.46 331 A 1 
ATOM 2564 C CB  . ARG A 1 331 ? 0.706   11.892  -4.251  1.00 92.28 331 A 1 
ATOM 2565 C CG  . ARG A 1 331 ? 1.544   10.624  -4.455  1.00 83.18 331 A 1 
ATOM 2566 C CD  . ARG A 1 331 ? 0.643   9.484   -4.954  1.00 78.93 331 A 1 
ATOM 2567 N NE  . ARG A 1 331 ? 1.397   8.235   -5.158  1.00 71.33 331 A 1 
ATOM 2568 C CZ  . ARG A 1 331 ? 0.961   7.157   -5.796  1.00 64.30 331 A 1 
ATOM 2569 N NH1 . ARG A 1 331 ? -0.230  7.094   -6.333  1.00 57.02 331 A 1 
ATOM 2570 N NH2 . ARG A 1 331 ? 1.725   6.100   -5.913  1.00 56.98 331 A 1 
ATOM 2571 N N   . MET A 1 332 ? -0.075  14.814  -3.175  1.00 96.49 332 A 1 
ATOM 2572 C CA  . MET A 1 332 ? -0.831  16.076  -3.266  1.00 97.09 332 A 1 
ATOM 2573 C C   . MET A 1 332 ? 0.101   17.291  -3.376  1.00 97.64 332 A 1 
ATOM 2574 O O   . MET A 1 332 ? -0.134  18.167  -4.206  1.00 97.18 332 A 1 
ATOM 2575 C CB  . MET A 1 332 ? -1.756  16.252  -2.049  1.00 96.70 332 A 1 
ATOM 2576 C CG  . MET A 1 332 ? -2.807  15.148  -1.906  1.00 95.23 332 A 1 
ATOM 2577 S SD  . MET A 1 332 ? -3.654  15.170  -0.302  1.00 94.73 332 A 1 
ATOM 2578 C CE  . MET A 1 332 ? -4.379  13.518  -0.327  1.00 87.76 332 A 1 
ATOM 2579 N N   . ALA A 1 333 ? 1.198   17.316  -2.606  1.00 98.04 333 A 1 
ATOM 2580 C CA  . ALA A 1 333 ? 2.167   18.411  -2.660  1.00 98.02 333 A 1 
ATOM 2581 C C   . ALA A 1 333 ? 2.789   18.572  -4.061  1.00 97.94 333 A 1 
ATOM 2582 O O   . ALA A 1 333 ? 2.892   19.688  -4.571  1.00 97.37 333 A 1 
ATOM 2583 C CB  . ALA A 1 333 ? 3.248   18.171  -1.594  1.00 97.95 333 A 1 
ATOM 2584 N N   . TRP A 1 334 ? 3.150   17.464  -4.717  1.00 97.86 334 A 1 
ATOM 2585 C CA  . TRP A 1 334 ? 3.746   17.512  -6.057  1.00 97.77 334 A 1 
ATOM 2586 C C   . TRP A 1 334 ? 2.728   17.664  -7.192  1.00 97.75 334 A 1 
ATOM 2587 O O   . TRP A 1 334 ? 3.028   18.311  -8.200  1.00 96.67 334 A 1 
ATOM 2588 C CB  . TRP A 1 334 ? 4.610   16.265  -6.257  1.00 97.28 334 A 1 
ATOM 2589 C CG  . TRP A 1 334 ? 5.882   16.283  -5.466  1.00 96.86 334 A 1 
ATOM 2590 C CD1 . TRP A 1 334 ? 6.220   15.421  -4.477  1.00 94.96 334 A 1 
ATOM 2591 C CD2 . TRP A 1 334 ? 6.998   17.217  -5.580  1.00 96.11 334 A 1 
ATOM 2592 N NE1 . TRP A 1 334 ? 7.464   15.755  -3.977  1.00 94.08 334 A 1 
ATOM 2593 C CE2 . TRP A 1 334 ? 7.989   16.854  -4.621  1.00 94.80 334 A 1 
ATOM 2594 C CE3 . TRP A 1 334 ? 7.268   18.342  -6.401  1.00 94.55 334 A 1 
ATOM 2595 C CZ2 . TRP A 1 334 ? 9.192   17.568  -4.487  1.00 93.40 334 A 1 
ATOM 2596 C CZ3 . TRP A 1 334 ? 8.471   19.059  -6.264  1.00 91.87 334 A 1 
ATOM 2597 C CH2 . TRP A 1 334 ? 9.429   18.674  -5.314  1.00 91.46 334 A 1 
ATOM 2598 N N   . GLU A 1 335 ? 1.531   17.077  -7.051  1.00 97.09 335 A 1 
ATOM 2599 C CA  . GLU A 1 335 ? 0.495   17.090  -8.093  1.00 96.67 335 A 1 
ATOM 2600 C C   . GLU A 1 335 ? -0.276  18.414  -8.140  1.00 97.13 335 A 1 
ATOM 2601 O O   . GLU A 1 335 ? -0.550  18.924  -9.228  1.00 95.73 335 A 1 
ATOM 2602 C CB  . GLU A 1 335 ? -0.453  15.900  -7.871  1.00 95.17 335 A 1 
ATOM 2603 C CG  . GLU A 1 335 ? -1.499  15.741  -8.991  1.00 90.26 335 A 1 
ATOM 2604 C CD  . GLU A 1 335 ? -2.443  14.540  -8.780  1.00 89.11 335 A 1 
ATOM 2605 O OE1 . GLU A 1 335 ? -3.622  14.644  -9.201  1.00 81.62 335 A 1 
ATOM 2606 O OE2 . GLU A 1 335 ? -2.007  13.514  -8.203  1.00 81.61 335 A 1 
ATOM 2607 N N   . ASP A 1 336 ? -0.617  18.974  -6.971  1.00 97.75 336 A 1 
ATOM 2608 C CA  . ASP A 1 336 ? -1.570  20.087  -6.861  1.00 97.96 336 A 1 
ATOM 2609 C C   . ASP A 1 336 ? -0.926  21.427  -6.477  1.00 98.23 336 A 1 
ATOM 2610 O O   . ASP A 1 336 ? -1.573  22.475  -6.586  1.00 97.09 336 A 1 
ATOM 2611 C CB  . ASP A 1 336 ? -2.680  19.710  -5.867  1.00 97.58 336 A 1 
ATOM 2612 C CG  . ASP A 1 336 ? -3.550  18.550  -6.357  1.00 96.65 336 A 1 
ATOM 2613 O OD1 . ASP A 1 336 ? -4.064  18.632  -7.499  1.00 92.51 336 A 1 
ATOM 2614 O OD2 . ASP A 1 336 ? -3.814  17.606  -5.587  1.00 92.64 336 A 1 
ATOM 2615 N N   . ILE A 1 337 ? 0.333   21.428  -6.034  1.00 98.29 337 A 1 
ATOM 2616 C CA  . ILE A 1 337 ? 1.071   22.644  -5.655  1.00 98.44 337 A 1 
ATOM 2617 C C   . ILE A 1 337 ? 2.348   22.777  -6.479  1.00 98.51 337 A 1 
ATOM 2618 O O   . ILE A 1 337 ? 2.579   23.820  -7.099  1.00 97.90 337 A 1 
ATOM 2619 C CB  . ILE A 1 337 ? 1.348   22.668  -4.135  1.00 98.04 337 A 1 
ATOM 2620 C CG1 . ILE A 1 337 ? 0.007   22.653  -3.364  1.00 95.53 337 A 1 
ATOM 2621 C CG2 . ILE A 1 337 ? 2.185   23.904  -3.747  1.00 96.62 337 A 1 
ATOM 2622 C CD1 . ILE A 1 337 ? 0.167   22.270  -1.902  1.00 88.88 337 A 1 
ATOM 2623 N N   . GLY A 1 338 ? 3.160   21.719  -6.549  1.00 97.91 338 A 1 
ATOM 2624 C CA  . GLY A 1 338 ? 4.373   21.677  -7.359  1.00 97.80 338 A 1 
ATOM 2625 C C   . GLY A 1 338 ? 5.305   22.870  -7.099  1.00 98.08 338 A 1 
ATOM 2626 O O   . GLY A 1 338 ? 5.572   23.244  -5.959  1.00 97.33 338 A 1 
ATOM 2627 N N   . LEU A 1 339 ? 5.787   23.475  -8.175  1.00 98.23 339 A 1 
ATOM 2628 C CA  . LEU A 1 339 ? 6.721   24.603  -8.119  1.00 98.26 339 A 1 
ATOM 2629 C C   . LEU A 1 339 ? 6.055   25.953  -7.797  1.00 98.31 339 A 1 
ATOM 2630 O O   . LEU A 1 339 ? 6.760   26.941  -7.626  1.00 97.41 339 A 1 
ATOM 2631 C CB  . LEU A 1 339 ? 7.514   24.678  -9.440  1.00 97.94 339 A 1 
ATOM 2632 C CG  . LEU A 1 339 ? 8.367   23.435  -9.764  1.00 97.23 339 A 1 
ATOM 2633 C CD1 . LEU A 1 339 ? 9.100   23.660  -11.088 1.00 94.75 339 A 1 
ATOM 2634 C CD2 . LEU A 1 339 ? 9.409   23.138  -8.680  1.00 94.10 339 A 1 
ATOM 2635 N N   . ALA A 1 340 ? 4.720   26.014  -7.685  1.00 98.38 340 A 1 
ATOM 2636 C CA  . ALA A 1 340 ? 4.054   27.234  -7.219  1.00 98.36 340 A 1 
ATOM 2637 C C   . ALA A 1 340 ? 4.420   27.557  -5.760  1.00 98.32 340 A 1 
ATOM 2638 O O   . ALA A 1 340 ? 4.513   28.732  -5.405  1.00 97.58 340 A 1 
ATOM 2639 C CB  . ALA A 1 340 ? 2.542   27.088  -7.401  1.00 98.20 340 A 1 
ATOM 2640 N N   . ASP A 1 341 ? 4.679   26.532  -4.941  1.00 98.51 341 A 1 
ATOM 2641 C CA  . ASP A 1 341 ? 5.264   26.673  -3.609  1.00 98.51 341 A 1 
ATOM 2642 C C   . ASP A 1 341 ? 6.078   25.424  -3.214  1.00 98.47 341 A 1 
ATOM 2643 O O   . ASP A 1 341 ? 5.525   24.478  -2.645  1.00 97.66 341 A 1 
ATOM 2644 C CB  . ASP A 1 341 ? 4.171   26.969  -2.582  1.00 98.20 341 A 1 
ATOM 2645 C CG  . ASP A 1 341 ? 4.760   27.388  -1.234  1.00 97.67 341 A 1 
ATOM 2646 O OD1 . ASP A 1 341 ? 5.993   27.289  -1.018  1.00 95.16 341 A 1 
ATOM 2647 O OD2 . ASP A 1 341 ? 3.991   27.913  -0.404  1.00 94.81 341 A 1 
ATOM 2648 N N   . PRO A 1 342 ? 7.394   25.400  -3.466  1.00 97.90 342 A 1 
ATOM 2649 C CA  . PRO A 1 342 ? 8.250   24.257  -3.129  1.00 97.44 342 A 1 
ATOM 2650 C C   . PRO A 1 342 ? 8.314   23.921  -1.633  1.00 97.49 342 A 1 
ATOM 2651 O O   . PRO A 1 342 ? 8.653   22.795  -1.269  1.00 96.35 342 A 1 
ATOM 2652 C CB  . PRO A 1 342 ? 9.638   24.624  -3.669  1.00 96.42 342 A 1 
ATOM 2653 C CG  . PRO A 1 342 ? 9.332   25.619  -4.791  1.00 94.90 342 A 1 
ATOM 2654 C CD  . PRO A 1 342 ? 8.122   26.371  -4.253  1.00 97.12 342 A 1 
ATOM 2655 N N   . ARG A 1 343 ? 7.960   24.867  -0.733  1.00 98.22 343 A 1 
ATOM 2656 C CA  . ARG A 1 343 ? 7.926   24.626  0.722   1.00 98.20 343 A 1 
ATOM 2657 C C   . ARG A 1 343 ? 6.879   23.580  1.099   1.00 98.32 343 A 1 
ATOM 2658 O O   . ARG A 1 343 ? 7.047   22.911  2.112   1.00 97.96 343 A 1 
ATOM 2659 C CB  . ARG A 1 343 ? 7.628   25.928  1.478   1.00 97.75 343 A 1 
ATOM 2660 C CG  . ARG A 1 343 ? 8.664   27.031  1.208   1.00 95.49 343 A 1 
ATOM 2661 C CD  . ARG A 1 343 ? 8.204   28.371  1.780   1.00 95.18 343 A 1 
ATOM 2662 N NE  . ARG A 1 343 ? 7.002   28.860  1.085   1.00 91.42 343 A 1 
ATOM 2663 C CZ  . ARG A 1 343 ? 6.328   29.966  1.345   1.00 89.64 343 A 1 
ATOM 2664 N NH1 . ARG A 1 343 ? 6.712   30.804  2.264   1.00 78.86 343 A 1 
ATOM 2665 N NH2 . ARG A 1 343 ? 5.248   30.234  0.668   1.00 82.75 343 A 1 
ATOM 2666 N N   . ALA A 1 344 ? 5.838   23.417  0.283   1.00 98.24 344 A 1 
ATOM 2667 C CA  . ALA A 1 344 ? 4.804   22.416  0.499   1.00 98.13 344 A 1 
ATOM 2668 C C   . ALA A 1 344 ? 5.395   21.003  0.620   1.00 98.18 344 A 1 
ATOM 2669 O O   . ALA A 1 344 ? 5.089   20.288  1.570   1.00 97.82 344 A 1 
ATOM 2670 C CB  . ALA A 1 344 ? 3.809   22.504  -0.661  1.00 97.79 344 A 1 
ATOM 2671 N N   . ALA A 1 345 ? 6.280   20.629  -0.306  1.00 98.01 345 A 1 
ATOM 2672 C CA  . ALA A 1 345 ? 6.933   19.325  -0.265  1.00 97.72 345 A 1 
ATOM 2673 C C   . ALA A 1 345 ? 7.846   19.174  0.961   1.00 97.73 345 A 1 
ATOM 2674 O O   . ALA A 1 345 ? 7.860   18.110  1.575   1.00 97.17 345 A 1 
ATOM 2675 C CB  . ALA A 1 345 ? 7.696   19.123  -1.576  1.00 97.15 345 A 1 
ATOM 2676 N N   . GLN A 1 346 ? 8.558   20.247  1.362   1.00 98.20 346 A 1 
ATOM 2677 C CA  . GLN A 1 346 ? 9.411   20.222  2.555   1.00 98.04 346 A 1 
ATOM 2678 C C   . GLN A 1 346 ? 8.587   20.010  3.828   1.00 98.22 346 A 1 
ATOM 2679 O O   . GLN A 1 346 ? 8.870   19.086  4.578   1.00 97.92 346 A 1 
ATOM 2680 C CB  . GLN A 1 346 ? 10.252  21.507  2.626   1.00 97.45 346 A 1 
ATOM 2681 C CG  . GLN A 1 346 ? 11.303  21.440  3.748   1.00 88.68 346 A 1 
ATOM 2682 C CD  . GLN A 1 346 ? 12.305  20.302  3.548   1.00 85.19 346 A 1 
ATOM 2683 O OE1 . GLN A 1 346 ? 12.818  20.091  2.456   1.00 76.57 346 A 1 
ATOM 2684 N NE2 . GLN A 1 346 ? 12.610  19.522  4.560   1.00 71.19 346 A 1 
ATOM 2685 N N   . ILE A 1 347 ? 7.513   20.789  4.026   1.00 98.34 347 A 1 
ATOM 2686 C CA  . ILE A 1 347 ? 6.620   20.667  5.192   1.00 98.39 347 A 1 
ATOM 2687 C C   . ILE A 1 347 ? 6.047   19.253  5.301   1.00 98.46 347 A 1 
ATOM 2688 O O   . ILE A 1 347 ? 5.971   18.693  6.391   1.00 98.17 347 A 1 
ATOM 2689 C CB  . ILE A 1 347 ? 5.503   21.734  5.103   1.00 98.19 347 A 1 
ATOM 2690 C CG1 . ILE A 1 347 ? 6.113   23.135  5.359   1.00 96.64 347 A 1 
ATOM 2691 C CG2 . ILE A 1 347 ? 4.351   21.469  6.092   1.00 96.53 347 A 1 
ATOM 2692 C CD1 . ILE A 1 347 ? 5.186   24.291  4.964   1.00 90.96 347 A 1 
ATOM 2693 N N   . VAL A 1 348 ? 5.653   18.654  4.177   1.00 98.28 348 A 1 
ATOM 2694 C CA  . VAL A 1 348 ? 5.137   17.279  4.171   1.00 98.16 348 A 1 
ATOM 2695 C C   . VAL A 1 348 ? 6.220   16.268  4.546   1.00 98.13 348 A 1 
ATOM 2696 O O   . VAL A 1 348 ? 5.941   15.350  5.316   1.00 97.79 348 A 1 
ATOM 2697 C CB  . VAL A 1 348 ? 4.520   16.931  2.811   1.00 97.71 348 A 1 
ATOM 2698 C CG1 . VAL A 1 348 ? 4.079   15.467  2.759   1.00 94.66 348 A 1 
ATOM 2699 C CG2 . VAL A 1 348 ? 3.274   17.774  2.538   1.00 94.50 348 A 1 
ATOM 2700 N N   . ASN A 1 349 ? 7.441   16.425  4.034   1.00 97.97 349 A 1 
ATOM 2701 C CA  . ASN A 1 349 ? 8.550   15.536  4.378   1.00 97.76 349 A 1 
ATOM 2702 C C   . ASN A 1 349 ? 8.927   15.653  5.861   1.00 97.79 349 A 1 
ATOM 2703 O O   . ASN A 1 349 ? 9.071   14.631  6.522   1.00 97.35 349 A 1 
ATOM 2704 C CB  . ASN A 1 349 ? 9.746   15.837  3.466   1.00 97.34 349 A 1 
ATOM 2705 C CG  . ASN A 1 349 ? 9.544   15.385  2.030   1.00 95.79 349 A 1 
ATOM 2706 O OD1 . ASN A 1 349 ? 8.802   14.467  1.706   1.00 88.56 349 A 1 
ATOM 2707 N ND2 . ASN A 1 349 ? 10.235  16.007  1.102   1.00 88.29 349 A 1 
ATOM 2708 N N   . ASP A 1 350 ? 8.980   16.878  6.404   1.00 97.92 350 A 1 
ATOM 2709 C CA  . ASP A 1 350 ? 9.264   17.121  7.822   1.00 97.85 350 A 1 
ATOM 2710 C C   . ASP A 1 350 ? 8.172   16.514  8.721   1.00 97.98 350 A 1 
ATOM 2711 O O   . ASP A 1 350 ? 8.459   15.916  9.762   1.00 97.61 350 A 1 
ATOM 2712 C CB  . ASP A 1 350 ? 9.372   18.635  8.083   1.00 97.65 350 A 1 
ATOM 2713 C CG  . ASP A 1 350 ? 10.515  19.351  7.345   1.00 95.71 350 A 1 
ATOM 2714 O OD1 . ASP A 1 350 ? 11.451  18.689  6.845   1.00 91.27 350 A 1 
ATOM 2715 O OD2 . ASP A 1 350 ? 10.444  20.600  7.253   1.00 91.15 350 A 1 
ATOM 2716 N N   . ALA A 1 351 ? 6.902   16.607  8.308   1.00 97.91 351 A 1 
ATOM 2717 C CA  . ALA A 1 351 ? 5.785   15.976  9.010   1.00 97.72 351 A 1 
ATOM 2718 C C   . ALA A 1 351 ? 5.871   14.440  8.976   1.00 97.44 351 A 1 
ATOM 2719 O O   . ALA A 1 351 ? 5.673   13.786  10.002  1.00 96.87 351 A 1 
ATOM 2720 C CB  . ALA A 1 351 ? 4.477   16.484  8.395   1.00 97.80 351 A 1 
ATOM 2721 N N   . ALA A 1 352 ? 6.203   13.860  7.819   1.00 96.57 352 A 1 
ATOM 2722 C CA  . ALA A 1 352 ? 6.404   12.421  7.680   1.00 95.37 352 A 1 
ATOM 2723 C C   . ALA A 1 352 ? 7.577   11.927  8.542   1.00 94.78 352 A 1 
ATOM 2724 O O   . ALA A 1 352 ? 7.449   10.922  9.240   1.00 93.86 352 A 1 
ATOM 2725 C CB  . ALA A 1 352 ? 6.607   12.096  6.191   1.00 94.97 352 A 1 
ATOM 2726 N N   . GLU A 1 353 ? 8.694   12.658  8.561   1.00 95.51 353 A 1 
ATOM 2727 C CA  . GLU A 1 353 ? 9.847   12.347  9.409   1.00 95.26 353 A 1 
ATOM 2728 C C   . GLU A 1 353 ? 9.503   12.454  10.903  1.00 94.95 353 A 1 
ATOM 2729 O O   . GLU A 1 353 ? 9.899   11.596  11.699  1.00 93.98 353 A 1 
ATOM 2730 C CB  . GLU A 1 353 ? 11.018  13.268  9.038   1.00 95.43 353 A 1 
ATOM 2731 C CG  . GLU A 1 353 ? 12.268  12.904  9.855   1.00 88.96 353 A 1 
ATOM 2732 C CD  . GLU A 1 353 ? 13.538  13.646  9.429   1.00 85.60 353 A 1 
ATOM 2733 O OE1 . GLU A 1 353 ? 14.618  13.159  9.856   1.00 76.84 353 A 1 
ATOM 2734 O OE2 . GLU A 1 353 ? 13.469  14.690  8.763   1.00 77.80 353 A 1 
ATOM 2735 N N   . THR A 1 354 ? 8.726   13.471  11.289  1.00 96.34 354 A 1 
ATOM 2736 C CA  . THR A 1 354 ? 8.235   13.625  12.668  1.00 96.40 354 A 1 
ATOM 2737 C C   . THR A 1 354 ? 7.428   12.403  13.092  1.00 96.23 354 A 1 
ATOM 2738 O O   . THR A 1 354 ? 7.658   11.866  14.173  1.00 95.04 354 A 1 
ATOM 2739 C CB  . THR A 1 354 ? 7.387   14.897  12.824  1.00 96.57 354 A 1 
ATOM 2740 O OG1 . THR A 1 354 ? 8.148   16.025  12.469  1.00 94.32 354 A 1 
ATOM 2741 C CG2 . THR A 1 354 ? 6.929   15.126  14.268  1.00 93.90 354 A 1 
ATOM 2742 N N   . TYR A 1 355 ? 6.537   11.918  12.227  1.00 95.04 355 A 1 
ATOM 2743 C CA  . TYR A 1 355 ? 5.775   10.701  12.499  1.00 93.71 355 A 1 
ATOM 2744 C C   . TYR A 1 355 ? 6.676   9.462   12.625  1.00 92.91 355 A 1 
ATOM 2745 O O   . TYR A 1 355 ? 6.531   8.693   13.574  1.00 91.13 355 A 1 
ATOM 2746 C CB  . TYR A 1 355 ? 4.697   10.499  11.428  1.00 93.04 355 A 1 
ATOM 2747 C CG  . TYR A 1 355 ? 3.850   9.274   11.720  1.00 90.98 355 A 1 
ATOM 2748 C CD1 . TYR A 1 355 ? 4.181   8.035   11.146  1.00 83.50 355 A 1 
ATOM 2749 C CD2 . TYR A 1 355 ? 2.806   9.359   12.659  1.00 85.19 355 A 1 
ATOM 2750 C CE1 . TYR A 1 355 ? 3.485   6.874   11.528  1.00 84.70 355 A 1 
ATOM 2751 C CE2 . TYR A 1 355 ? 2.108   8.198   13.048  1.00 83.97 355 A 1 
ATOM 2752 C CZ  . TYR A 1 355 ? 2.457   6.952   12.490  1.00 88.21 355 A 1 
ATOM 2753 O OH  . TYR A 1 355 ? 1.823   5.829   12.899  1.00 85.90 355 A 1 
ATOM 2754 N N   . GLU A 1 356 ? 7.639   9.273   11.722  1.00 89.11 356 A 1 
ATOM 2755 C CA  . GLU A 1 356 ? 8.558   8.125   11.799  1.00 88.43 356 A 1 
ATOM 2756 C C   . GLU A 1 356 ? 9.421   8.136   13.069  1.00 88.79 356 A 1 
ATOM 2757 O O   . GLU A 1 356 ? 9.747   7.075   13.602  1.00 84.66 356 A 1 
ATOM 2758 C CB  . GLU A 1 356 ? 9.472   8.080   10.564  1.00 86.93 356 A 1 
ATOM 2759 C CG  . GLU A 1 356 ? 8.758   7.638   9.274   1.00 78.46 356 A 1 
ATOM 2760 C CD  . GLU A 1 356 ? 8.130   6.228   9.353   1.00 75.88 356 A 1 
ATOM 2761 O OE1 . GLU A 1 356 ? 7.070   6.009   8.725   1.00 68.39 356 A 1 
ATOM 2762 O OE2 . GLU A 1 356 ? 8.649   5.312   10.029  1.00 69.22 356 A 1 
ATOM 2763 N N   . ARG A 1 357 ? 9.784   9.320   13.583  1.00 91.05 357 A 1 
ATOM 2764 C CA  . ARG A 1 357 ? 10.642  9.453   14.771  1.00 91.44 357 A 1 
ATOM 2765 C C   . ARG A 1 357 ? 9.881   9.369   16.093  1.00 92.09 357 A 1 
ATOM 2766 O O   . ARG A 1 357 ? 10.410  8.803   17.048  1.00 88.06 357 A 1 
ATOM 2767 C CB  . ARG A 1 357 ? 11.412  10.778  14.699  1.00 91.46 357 A 1 
ATOM 2768 C CG  . ARG A 1 357 ? 12.522  10.776  13.634  1.00 84.13 357 A 1 
ATOM 2769 C CD  . ARG A 1 357 ? 13.190  12.151  13.633  1.00 82.14 357 A 1 
ATOM 2770 N NE  . ARG A 1 357 ? 14.314  12.243  12.676  1.00 74.74 357 A 1 
ATOM 2771 C CZ  . ARG A 1 357 ? 15.387  12.999  12.797  1.00 68.59 357 A 1 
ATOM 2772 N NH1 . ARG A 1 357 ? 15.607  13.734  13.847  1.00 59.95 357 A 1 
ATOM 2773 N NH2 . ARG A 1 357 ? 16.269  13.052  11.848  1.00 60.63 357 A 1 
ATOM 2774 N N   . LEU A 1 358 ? 8.704   9.987   16.171  1.00 92.01 358 A 1 
ATOM 2775 C CA  . LEU A 1 358 ? 7.986   10.203  17.436  1.00 91.46 358 A 1 
ATOM 2776 C C   . LEU A 1 358 ? 6.670   9.421   17.528  1.00 90.61 358 A 1 
ATOM 2777 O O   . LEU A 1 358 ? 6.188   9.182   18.629  1.00 86.73 358 A 1 
ATOM 2778 C CB  . LEU A 1 358 ? 7.745   11.716  17.635  1.00 92.51 358 A 1 
ATOM 2779 C CG  . LEU A 1 358 ? 9.008   12.603  17.633  1.00 92.65 358 A 1 
ATOM 2780 C CD1 . LEU A 1 358 ? 8.606   14.065  17.832  1.00 87.44 358 A 1 
ATOM 2781 C CD2 . LEU A 1 358 ? 9.998   12.225  18.742  1.00 87.03 358 A 1 
ATOM 2782 N N   . GLY A 1 359 ? 6.099   9.000   16.405  1.00 90.37 359 A 1 
ATOM 2783 C CA  . GLY A 1 359 ? 4.794   8.345   16.364  1.00 89.08 359 A 1 
ATOM 2784 C C   . GLY A 1 359 ? 3.630   9.302   16.672  1.00 91.11 359 A 1 
ATOM 2785 O O   . GLY A 1 359 ? 3.678   10.497  16.376  1.00 89.13 359 A 1 
ATOM 2786 N N   . SER A 1 360 ? 2.561   8.742   17.256  1.00 89.63 360 A 1 
ATOM 2787 C CA  . SER A 1 360 ? 1.378   9.499   17.678  1.00 90.42 360 A 1 
ATOM 2788 C C   . SER A 1 360 ? 1.522   9.962   19.141  1.00 90.63 360 A 1 
ATOM 2789 O O   . SER A 1 360 ? 2.074   9.205   19.948  1.00 86.38 360 A 1 
ATOM 2790 C CB  . SER A 1 360 ? 0.119   8.639   17.518  1.00 88.11 360 A 1 
ATOM 2791 O OG  . SER A 1 360 ? 0.023   8.139   16.198  1.00 79.90 360 A 1 
ATOM 2792 N N   . PRO A 1 361 ? 1.013   11.142  19.543  1.00 92.79 361 A 1 
ATOM 2793 C CA  . PRO A 1 361 ? 0.191   12.061  18.738  1.00 93.60 361 A 1 
ATOM 2794 C C   . PRO A 1 361 ? 0.980   13.111  17.929  1.00 94.74 361 A 1 
ATOM 2795 O O   . PRO A 1 361 ? 0.409   13.765  17.055  1.00 93.07 361 A 1 
ATOM 2796 C CB  . PRO A 1 361 ? -0.721  12.728  19.772  1.00 92.66 361 A 1 
ATOM 2797 C CG  . PRO A 1 361 ? 0.171   12.842  21.009  1.00 90.18 361 A 1 
ATOM 2798 C CD  . PRO A 1 361 ? 1.009   11.563  20.940  1.00 91.88 361 A 1 
ATOM 2799 N N   . GLU A 1 362 ? 2.286   13.286  18.186  1.00 95.01 362 A 1 
ATOM 2800 C CA  . GLU A 1 362 ? 3.094   14.367  17.604  1.00 95.95 362 A 1 
ATOM 2801 C C   . GLU A 1 362 ? 3.166   14.296  16.074  1.00 96.57 362 A 1 
ATOM 2802 O O   . GLU A 1 362 ? 3.016   15.308  15.384  1.00 95.27 362 A 1 
ATOM 2803 C CB  . GLU A 1 362 ? 4.527   14.344  18.174  1.00 95.20 362 A 1 
ATOM 2804 C CG  . GLU A 1 362 ? 4.638   14.688  19.673  1.00 91.43 362 A 1 
ATOM 2805 C CD  . GLU A 1 362 ? 4.249   13.552  20.631  1.00 90.56 362 A 1 
ATOM 2806 O OE1 . GLU A 1 362 ? 4.174   13.834  21.846  1.00 83.13 362 A 1 
ATOM 2807 O OE2 . GLU A 1 362 ? 4.001   12.416  20.161  1.00 83.02 362 A 1 
ATOM 2808 N N   . GLY A 1 363 ? 3.378   13.103  15.536  1.00 95.64 363 A 1 
ATOM 2809 C CA  . GLY A 1 363 ? 3.464   12.894  14.097  1.00 95.71 363 A 1 
ATOM 2810 C C   . GLY A 1 363 ? 2.126   13.064  13.374  1.00 96.67 363 A 1 
ATOM 2811 O O   . GLY A 1 363 ? 2.087   13.619  12.276  1.00 96.60 363 A 1 
ATOM 2812 N N   . GLU A 1 364 ? 1.013   12.647  13.991  1.00 96.81 364 A 1 
ATOM 2813 C CA  . GLU A 1 364 ? -0.326  12.894  13.434  1.00 97.11 364 A 1 
ATOM 2814 C C   . GLU A 1 364 ? -0.646  14.391  13.386  1.00 97.70 364 A 1 
ATOM 2815 O O   . GLU A 1 364 ? -1.138  14.884  12.368  1.00 97.30 364 A 1 
ATOM 2816 C CB  . GLU A 1 364 ? -1.396  12.170  14.257  1.00 96.18 364 A 1 
ATOM 2817 C CG  . GLU A 1 364 ? -1.332  10.651  14.046  1.00 93.94 364 A 1 
ATOM 2818 C CD  . GLU A 1 364 ? -2.367  9.894   14.889  1.00 93.74 364 A 1 
ATOM 2819 O OE1 . GLU A 1 364 ? -2.151  8.673   15.068  1.00 86.12 364 A 1 
ATOM 2820 O OE2 . GLU A 1 364 ? -3.328  10.526  15.382  1.00 87.46 364 A 1 
ATOM 2821 N N   . LEU A 1 365 ? -0.296  15.134  14.433  1.00 97.75 365 A 1 
ATOM 2822 C CA  . LEU A 1 365 ? -0.429  16.589  14.451  1.00 97.97 365 A 1 
ATOM 2823 C C   . LEU A 1 365 ? 0.418   17.245  13.353  1.00 98.17 365 A 1 
ATOM 2824 O O   . LEU A 1 365 ? -0.065  18.142  12.662  1.00 98.01 365 A 1 
ATOM 2825 C CB  . LEU A 1 365 ? -0.066  17.114  15.850  1.00 97.85 365 A 1 
ATOM 2826 C CG  . LEU A 1 365 ? -0.123  18.647  15.981  1.00 96.64 365 A 1 
ATOM 2827 C CD1 . LEU A 1 365 ? -1.523  19.209  15.712  1.00 93.87 365 A 1 
ATOM 2828 C CD2 . LEU A 1 365 ? 0.298   19.059  17.387  1.00 94.36 365 A 1 
ATOM 2829 N N   . ALA A 1 366 ? 1.660   16.799  13.151  1.00 98.01 366 A 1 
ATOM 2830 C CA  . ALA A 1 366 ? 2.516   17.315  12.084  1.00 98.08 366 A 1 
ATOM 2831 C C   . ALA A 1 366 ? 1.908   17.068  10.688  1.00 98.29 366 A 1 
ATOM 2832 O O   . ALA A 1 366 ? 1.848   17.987  9.865   1.00 98.23 366 A 1 
ATOM 2833 C CB  . ALA A 1 366 ? 3.909   16.692  12.236  1.00 97.98 366 A 1 
ATOM 2834 N N   . LEU A 1 367 ? 1.376   15.868  10.435  1.00 98.32 367 A 1 
ATOM 2835 C CA  . LEU A 1 367 ? 0.676   15.543  9.186   1.00 98.24 367 A 1 
ATOM 2836 C C   . LEU A 1 367 ? -0.599  16.385  9.005   1.00 98.40 367 A 1 
ATOM 2837 O O   . LEU A 1 367 ? -0.860  16.862  7.899   1.00 98.28 367 A 1 
ATOM 2838 C CB  . LEU A 1 367 ? 0.351   14.040  9.151   1.00 97.91 367 A 1 
ATOM 2839 C CG  . LEU A 1 367 ? 1.570   13.111  8.981   1.00 97.09 367 A 1 
ATOM 2840 C CD1 . LEU A 1 367 ? 1.133   11.656  9.178   1.00 94.05 367 A 1 
ATOM 2841 C CD2 . LEU A 1 367 ? 2.203   13.233  7.592   1.00 94.11 367 A 1 
ATOM 2842 N N   . ALA A 1 368 ? -1.360  16.635  10.073  1.00 98.35 368 A 1 
ATOM 2843 C CA  . ALA A 1 368 ? -2.526  17.521  10.034  1.00 98.42 368 A 1 
ATOM 2844 C C   . ALA A 1 368 ? -2.139  18.960  9.641   1.00 98.55 368 A 1 
ATOM 2845 O O   . ALA A 1 368 ? -2.778  19.565  8.780   1.00 98.45 368 A 1 
ATOM 2846 C CB  . ALA A 1 368 ? -3.226  17.476  11.399  1.00 98.28 368 A 1 
ATOM 2847 N N   . GLN A 1 369 ? -1.052  19.488  10.211  1.00 98.48 369 A 1 
ATOM 2848 C CA  . GLN A 1 369 ? -0.522  20.807  9.837   1.00 98.44 369 A 1 
ATOM 2849 C C   . GLN A 1 369 ? -0.078  20.853  8.367   1.00 98.55 369 A 1 
ATOM 2850 O O   . GLN A 1 369 ? -0.356  21.831  7.667   1.00 98.21 369 A 1 
ATOM 2851 C CB  . GLN A 1 369 ? 0.649   21.187  10.759  1.00 98.08 369 A 1 
ATOM 2852 C CG  . GLN A 1 369 ? 0.213   21.460  12.205  1.00 96.28 369 A 1 
ATOM 2853 C CD  . GLN A 1 369 ? -0.713  22.664  12.337  1.00 95.22 369 A 1 
ATOM 2854 O OE1 . GLN A 1 369 ? -0.563  23.680  11.681  1.00 86.37 369 A 1 
ATOM 2855 N NE2 . GLN A 1 369 ? -1.705  22.598  13.194  1.00 84.03 369 A 1 
ATOM 2856 N N   . ALA A 1 370 ? 0.543   19.784  7.868   1.00 98.53 370 A 1 
ATOM 2857 C CA  . ALA A 1 370 ? 0.887   19.676  6.454   1.00 98.52 370 A 1 
ATOM 2858 C C   . ALA A 1 370 ? -0.367  19.719  5.564   1.00 98.61 370 A 1 
ATOM 2859 O O   . ALA A 1 370 ? -0.413  20.505  4.622   1.00 98.43 370 A 1 
ATOM 2860 C CB  . ALA A 1 370 ? 1.721   18.410  6.238   1.00 98.33 370 A 1 
ATOM 2861 N N   . VAL A 1 371 ? -1.427  18.968  5.894   1.00 98.56 371 A 1 
ATOM 2862 C CA  . VAL A 1 371 ? -2.708  18.990  5.160   1.00 98.55 371 A 1 
ATOM 2863 C C   . VAL A 1 371 ? -3.326  20.394  5.123   1.00 98.61 371 A 1 
ATOM 2864 O O   . VAL A 1 371 ? -3.771  20.845  4.062   1.00 98.33 371 A 1 
ATOM 2865 C CB  . VAL A 1 371 ? -3.690  17.969  5.766   1.00 98.08 371 A 1 
ATOM 2866 C CG1 . VAL A 1 371 ? -5.131  18.135  5.265   1.00 94.97 371 A 1 
ATOM 2867 C CG2 . VAL A 1 371 ? -3.262  16.539  5.418   1.00 94.36 371 A 1 
ATOM 2868 N N   . LEU A 1 372 ? -3.328  21.105  6.252   1.00 98.60 372 A 1 
ATOM 2869 C CA  . LEU A 1 372 ? -3.806  22.489  6.325   1.00 98.56 372 A 1 
ATOM 2870 C C   . LEU A 1 372 ? -2.983  23.408  5.419   1.00 98.55 372 A 1 
ATOM 2871 O O   . LEU A 1 372 ? -3.549  24.166  4.630   1.00 98.20 372 A 1 
ATOM 2872 C CB  . LEU A 1 372 ? -3.757  22.988  7.781   1.00 98.38 372 A 1 
ATOM 2873 C CG  . LEU A 1 372 ? -4.811  22.364  8.713   1.00 97.51 372 A 1 
ATOM 2874 C CD1 . LEU A 1 372 ? -4.553  22.833  10.144  1.00 95.39 372 A 1 
ATOM 2875 C CD2 . LEU A 1 372 ? -6.235  22.771  8.327   1.00 95.72 372 A 1 
ATOM 2876 N N   . TYR A 1 373 ? -1.652  23.292  5.459   1.00 98.64 373 A 1 
ATOM 2877 C CA  . TYR A 1 373 ? -0.768  24.078  4.598   1.00 98.63 373 A 1 
ATOM 2878 C C   . TYR A 1 373 ? -1.040  23.824  3.114   1.00 98.63 373 A 1 
ATOM 2879 O O   . TYR A 1 373 ? -1.257  24.769  2.355   1.00 98.33 373 A 1 
ATOM 2880 C CB  . TYR A 1 373 ? 0.693   23.782  4.941   1.00 98.52 373 A 1 
ATOM 2881 C CG  . TYR A 1 373 ? 1.638   24.709  4.196   1.00 98.34 373 A 1 
ATOM 2882 C CD1 . TYR A 1 373 ? 2.154   24.359  2.933   1.00 96.68 373 A 1 
ATOM 2883 C CD2 . TYR A 1 373 ? 1.952   25.955  4.761   1.00 96.87 373 A 1 
ATOM 2884 C CE1 . TYR A 1 373 ? 2.986   25.261  2.235   1.00 96.65 373 A 1 
ATOM 2885 C CE2 . TYR A 1 373 ? 2.782   26.857  4.071   1.00 96.26 373 A 1 
ATOM 2886 C CZ  . TYR A 1 373 ? 3.299   26.511  2.809   1.00 97.35 373 A 1 
ATOM 2887 O OH  . TYR A 1 373 ? 4.094   27.398  2.160   1.00 96.26 373 A 1 
ATOM 2888 N N   . LEU A 1 374 ? -1.109  22.550  2.698   1.00 98.62 374 A 1 
ATOM 2889 C CA  . LEU A 1 374 ? -1.405  22.191  1.307   1.00 98.59 374 A 1 
ATOM 2890 C C   . LEU A 1 374 ? -2.751  22.766  0.846   1.00 98.56 374 A 1 
ATOM 2891 O O   . LEU A 1 374 ? -2.887  23.192  -0.300  1.00 98.09 374 A 1 
ATOM 2892 C CB  . LEU A 1 374 ? -1.414  20.662  1.126   1.00 98.44 374 A 1 
ATOM 2893 C CG  . LEU A 1 374 ? -0.106  19.891  1.378   1.00 97.50 374 A 1 
ATOM 2894 C CD1 . LEU A 1 374 ? -0.263  18.478  0.809   1.00 94.69 374 A 1 
ATOM 2895 C CD2 . LEU A 1 374 ? 1.133   20.519  0.773   1.00 94.17 374 A 1 
ATOM 2896 N N   . SER A 1 375 ? -3.736  22.826  1.737   1.00 98.47 375 A 1 
ATOM 2897 C CA  . SER A 1 375 ? -5.074  23.337  1.430   1.00 98.31 375 A 1 
ATOM 2898 C C   . SER A 1 375 ? -5.088  24.840  1.133   1.00 98.17 375 A 1 
ATOM 2899 O O   . SER A 1 375 ? -5.911  25.291  0.349   1.00 96.75 375 A 1 
ATOM 2900 C CB  . SER A 1 375 ? -6.037  23.016  2.572   1.00 97.84 375 A 1 
ATOM 2901 O OG  . SER A 1 375 ? -6.093  21.615  2.753   1.00 92.41 375 A 1 
ATOM 2902 N N   . VAL A 1 376 ? -4.153  25.620  1.687   1.00 98.29 376 A 1 
ATOM 2903 C CA  . VAL A 1 376 ? -4.080  27.080  1.471   1.00 97.99 376 A 1 
ATOM 2904 C C   . VAL A 1 376 ? -2.958  27.513  0.522   1.00 98.20 376 A 1 
ATOM 2905 O O   . VAL A 1 376 ? -2.957  28.647  0.043   1.00 97.13 376 A 1 
ATOM 2906 C CB  . VAL A 1 376 ? -4.007  27.836  2.810   1.00 96.77 376 A 1 
ATOM 2907 C CG1 . VAL A 1 376 ? -5.240  27.528  3.671   1.00 91.80 376 A 1 
ATOM 2908 C CG2 . VAL A 1 376 ? -2.742  27.503  3.610   1.00 90.87 376 A 1 
ATOM 2909 N N   . ALA A 1 377 ? -2.023  26.616  0.196   1.00 98.26 377 A 1 
ATOM 2910 C CA  . ALA A 1 377 ? -0.917  26.899  -0.714  1.00 98.29 377 A 1 
ATOM 2911 C C   . ALA A 1 377 ? -1.406  27.246  -2.144  1.00 98.33 377 A 1 
ATOM 2912 O O   . ALA A 1 377 ? -2.473  26.779  -2.571  1.00 97.82 377 A 1 
ATOM 2913 C CB  . ALA A 1 377 ? 0.033   25.696  -0.709  1.00 97.99 377 A 1 
ATOM 2914 N N   . PRO A 1 378 ? -0.648  28.051  -2.919  1.00 98.53 378 A 1 
ATOM 2915 C CA  . PRO A 1 378 ? -0.975  28.357  -4.311  1.00 98.49 378 A 1 
ATOM 2916 C C   . PRO A 1 378 ? -0.987  27.080  -5.159  1.00 98.51 378 A 1 
ATOM 2917 O O   . PRO A 1 378 ? -0.014  26.325  -5.180  1.00 97.71 378 A 1 
ATOM 2918 C CB  . PRO A 1 378 ? 0.094   29.355  -4.775  1.00 97.98 378 A 1 
ATOM 2919 C CG  . PRO A 1 378 ? 1.285   29.050  -3.872  1.00 96.38 378 A 1 
ATOM 2920 C CD  . PRO A 1 378 ? 0.623   28.660  -2.558  1.00 98.15 378 A 1 
ATOM 2921 N N   . LYS A 1 379 ? -2.095  26.836  -5.875  1.00 98.46 379 A 1 
ATOM 2922 C CA  . LYS A 1 379 ? -2.298  25.591  -6.625  1.00 98.50 379 A 1 
ATOM 2923 C C   . LYS A 1 379 ? -1.651  25.640  -8.007  1.00 98.51 379 A 1 
ATOM 2924 O O   . LYS A 1 379 ? -1.888  26.577  -8.775  1.00 97.93 379 A 1 
ATOM 2925 C CB  . LYS A 1 379 ? -3.799  25.265  -6.716  1.00 98.17 379 A 1 
ATOM 2926 C CG  . LYS A 1 379 ? -4.485  25.054  -5.354  1.00 97.90 379 A 1 
ATOM 2927 C CD  . LYS A 1 379 ? -3.922  23.850  -4.582  1.00 97.55 379 A 1 
ATOM 2928 C CE  . LYS A 1 379 ? -4.654  23.622  -3.266  1.00 96.77 379 A 1 
ATOM 2929 N NZ  . LYS A 1 379 ? -4.300  24.596  -2.221  1.00 96.03 379 A 1 
ATOM 2930 N N   . SER A 1 380 ? -0.900  24.594  -8.350  1.00 98.38 380 A 1 
ATOM 2931 C CA  . SER A 1 380 ? -0.398  24.358  -9.702  1.00 98.38 380 A 1 
ATOM 2932 C C   . SER A 1 380 ? -0.198  22.872  -9.971  1.00 98.32 380 A 1 
ATOM 2933 O O   . SER A 1 380 ? 0.452   22.176  -9.205  1.00 97.61 380 A 1 
ATOM 2934 C CB  . SER A 1 380 ? 0.929   25.066  -9.933  1.00 98.21 380 A 1 
ATOM 2935 O OG  . SER A 1 380 ? 1.339   24.809  -11.267 1.00 97.35 380 A 1 
ATOM 2936 N N   . ASN A 1 381 ? -0.703  22.418  -11.113 1.00 98.03 381 A 1 
ATOM 2937 C CA  . ASN A 1 381 ? -0.411  21.090  -11.648 1.00 98.02 381 A 1 
ATOM 2938 C C   . ASN A 1 381 ? 0.500   21.146  -12.889 1.00 98.13 381 A 1 
ATOM 2939 O O   . ASN A 1 381 ? 0.605   20.163  -13.620 1.00 97.25 381 A 1 
ATOM 2940 C CB  . ASN A 1 381 ? -1.731  20.349  -11.907 1.00 97.52 381 A 1 
ATOM 2941 C CG  . ASN A 1 381 ? -2.540  20.910  -13.064 1.00 96.93 381 A 1 
ATOM 2942 O OD1 . ASN A 1 381 ? -2.366  22.032  -13.525 1.00 91.49 381 A 1 
ATOM 2943 N ND2 . ASN A 1 381 ? -3.467  20.143  -13.572 1.00 90.65 381 A 1 
ATOM 2944 N N   . ALA A 1 382 ? 1.131   22.298  -13.164 1.00 98.27 382 A 1 
ATOM 2945 C CA  . ALA A 1 382 ? 1.892   22.525  -14.393 1.00 98.29 382 A 1 
ATOM 2946 C C   . ALA A 1 382 ? 3.053   21.533  -14.564 1.00 98.27 382 A 1 
ATOM 2947 O O   . ALA A 1 382 ? 3.218   20.964  -15.644 1.00 97.76 382 A 1 
ATOM 2948 C CB  . ALA A 1 382 ? 2.391   23.972  -14.389 1.00 98.15 382 A 1 
ATOM 2949 N N   . GLY A 1 383 ? 3.810   21.281  -13.503 1.00 98.00 383 A 1 
ATOM 2950 C CA  . GLY A 1 383 ? 4.907   20.307  -13.521 1.00 97.71 383 A 1 
ATOM 2951 C C   . GLY A 1 383 ? 4.419   18.869  -13.706 1.00 97.70 383 A 1 
ATOM 2952 O O   . GLY A 1 383 ? 4.953   18.135  -14.536 1.00 97.07 383 A 1 
ATOM 2953 N N   . TYR A 1 384 ? 3.345   18.484  -13.002 1.00 97.12 384 A 1 
ATOM 2954 C CA  . TYR A 1 384 ? 2.725   17.159  -13.128 1.00 96.50 384 A 1 
ATOM 2955 C C   . TYR A 1 384 ? 2.175   16.910  -14.542 1.00 96.44 384 A 1 
ATOM 2956 O O   . TYR A 1 384 ? 2.414   15.857  -15.142 1.00 95.53 384 A 1 
ATOM 2957 C CB  . TYR A 1 384 ? 1.615   17.028  -12.079 1.00 96.06 384 A 1 
ATOM 2958 C CG  . TYR A 1 384 ? 0.811   15.751  -12.222 1.00 94.69 384 A 1 
ATOM 2959 C CD1 . TYR A 1 384 ? -0.467  15.780  -12.815 1.00 87.92 384 A 1 
ATOM 2960 C CD2 . TYR A 1 384 ? 1.361   14.527  -11.794 1.00 88.63 384 A 1 
ATOM 2961 C CE1 . TYR A 1 384 ? -1.196  14.585  -12.975 1.00 87.53 384 A 1 
ATOM 2962 C CE2 . TYR A 1 384 ? 0.634   13.331  -11.955 1.00 87.25 384 A 1 
ATOM 2963 C CZ  . TYR A 1 384 ? -0.648  13.359  -12.545 1.00 90.59 384 A 1 
ATOM 2964 O OH  . TYR A 1 384 ? -1.351  12.206  -12.699 1.00 88.61 384 A 1 
ATOM 2965 N N   . ALA A 1 385 ? 1.475   17.901  -15.111 1.00 97.32 385 A 1 
ATOM 2966 C CA  . ALA A 1 385 ? 0.947   17.836  -16.467 1.00 97.35 385 A 1 
ATOM 2967 C C   . ALA A 1 385 ? 2.076   17.754  -17.504 1.00 97.48 385 A 1 
ATOM 2968 O O   . ALA A 1 385 ? 2.035   16.888  -18.378 1.00 97.04 385 A 1 
ATOM 2969 C CB  . ALA A 1 385 ? 0.037   19.048  -16.695 1.00 97.42 385 A 1 
ATOM 2970 N N   . ALA A 1 386 ? 3.114   18.586  -17.376 1.00 97.92 386 A 1 
ATOM 2971 C CA  . ALA A 1 386 ? 4.282   18.574  -18.256 1.00 97.75 386 A 1 
ATOM 2972 C C   . ALA A 1 386 ? 4.980   17.210  -18.270 1.00 97.45 386 A 1 
ATOM 2973 O O   . ALA A 1 386 ? 5.211   16.645  -19.340 1.00 96.71 386 A 1 
ATOM 2974 C CB  . ALA A 1 386 ? 5.251   19.674  -17.802 1.00 97.69 386 A 1 
ATOM 2975 N N   . PHE A 1 387 ? 5.247   16.653  -17.092 1.00 97.01 387 A 1 
ATOM 2976 C CA  . PHE A 1 387 ? 5.859   15.330  -16.960 1.00 96.09 387 A 1 
ATOM 2977 C C   . PHE A 1 387 ? 5.003   14.232  -17.601 1.00 95.52 387 A 1 
ATOM 2978 O O   . PHE A 1 387 ? 5.516   13.380  -18.323 1.00 94.39 387 A 1 
ATOM 2979 C CB  . PHE A 1 387 ? 6.097   15.039  -15.476 1.00 95.41 387 A 1 
ATOM 2980 C CG  . PHE A 1 387 ? 6.694   13.667  -15.224 1.00 94.28 387 A 1 
ATOM 2981 C CD1 . PHE A 1 387 ? 5.911   12.638  -14.659 1.00 87.63 387 A 1 
ATOM 2982 C CD2 . PHE A 1 387 ? 8.034   13.411  -15.569 1.00 88.87 387 A 1 
ATOM 2983 C CE1 . PHE A 1 387 ? 6.476   11.374  -14.426 1.00 88.02 387 A 1 
ATOM 2984 C CE2 . PHE A 1 387 ? 8.595   12.144  -15.337 1.00 88.51 387 A 1 
ATOM 2985 C CZ  . PHE A 1 387 ? 7.818   11.124  -14.759 1.00 90.83 387 A 1 
ATOM 2986 N N   . SER A 1 388 ? 3.682   14.280  -17.391 1.00 94.26 388 A 1 
ATOM 2987 C CA  . SER A 1 388 ? 2.749   13.298  -17.951 1.00 92.54 388 A 1 
ATOM 2988 C C   . SER A 1 388 ? 2.708   13.343  -19.481 1.00 92.15 388 A 1 
ATOM 2989 O O   . SER A 1 388 ? 2.738   12.297  -20.131 1.00 91.56 388 A 1 
ATOM 2990 C CB  . SER A 1 388 ? 1.344   13.528  -17.390 1.00 92.21 388 A 1 
ATOM 2991 O OG  . SER A 1 388 ? 1.350   13.362  -15.989 1.00 82.67 388 A 1 
ATOM 2992 N N   . VAL A 1 389 ? 2.674   14.549  -20.073 1.00 96.28 389 A 1 
ATOM 2993 C CA  . VAL A 1 389 ? 2.704   14.743  -21.532 1.00 96.00 389 A 1 
ATOM 2994 C C   . VAL A 1 389 ? 4.048   14.305  -22.112 1.00 95.84 389 A 1 
ATOM 2995 O O   . VAL A 1 389 ? 4.062   13.534  -23.069 1.00 95.18 389 A 1 
ATOM 2996 C CB  . VAL A 1 389 ? 2.375   16.201  -21.907 1.00 96.06 389 A 1 
ATOM 2997 C CG1 . VAL A 1 389 ? 2.526   16.457  -23.414 1.00 89.30 389 A 1 
ATOM 2998 C CG2 . VAL A 1 389 ? 0.923   16.541  -21.549 1.00 88.53 389 A 1 
ATOM 2999 N N   . ALA A 1 390 ? 5.165   14.709  -21.508 1.00 96.45 390 A 1 
ATOM 3000 C CA  . ALA A 1 390 ? 6.504   14.315  -21.950 1.00 95.73 390 A 1 
ATOM 3001 C C   . ALA A 1 390 ? 6.690   12.788  -21.918 1.00 94.92 390 A 1 
ATOM 3002 O O   . ALA A 1 390 ? 7.161   12.193  -22.884 1.00 93.99 390 A 1 
ATOM 3003 C CB  . ALA A 1 390 ? 7.536   15.025  -21.064 1.00 96.00 390 A 1 
ATOM 3004 N N   . ARG A 1 391 ? 6.255   12.125  -20.837 1.00 93.24 391 A 1 
ATOM 3005 C CA  . ARG A 1 391 ? 6.305   10.659  -20.713 1.00 91.35 391 A 1 
ATOM 3006 C C   . ARG A 1 391 ? 5.480   9.937   -21.774 1.00 91.13 391 A 1 
ATOM 3007 O O   . ARG A 1 391 ? 5.897   8.872   -22.221 1.00 89.32 391 A 1 
ATOM 3008 C CB  . ARG A 1 391 ? 5.828   10.238  -19.314 1.00 90.33 391 A 1 
ATOM 3009 C CG  . ARG A 1 391 ? 6.871   10.477  -18.220 1.00 80.59 391 A 1 
ATOM 3010 C CD  . ARG A 1 391 ? 8.059   9.509   -18.299 1.00 77.72 391 A 1 
ATOM 3011 N NE  . ARG A 1 391 ? 7.655   8.106   -18.061 1.00 70.28 391 A 1 
ATOM 3012 C CZ  . ARG A 1 391 ? 8.449   7.050   -18.082 1.00 63.60 391 A 1 
ATOM 3013 N NH1 . ARG A 1 391 ? 9.726   7.148   -18.341 1.00 58.47 391 A 1 
ATOM 3014 N NH2 . ARG A 1 391 ? 7.969   5.862   -17.835 1.00 56.31 391 A 1 
ATOM 3015 N N   . ARG A 1 392 ? 4.313   10.481  -22.142 1.00 89.69 392 A 1 
ATOM 3016 C CA  . ARG A 1 392 ? 3.481   9.935   -23.223 1.00 89.33 392 A 1 
ATOM 3017 C C   . ARG A 1 392 ? 4.161   10.111  -24.575 1.00 89.58 392 A 1 
ATOM 3018 O O   . ARG A 1 392 ? 4.308   9.129   -25.288 1.00 88.56 392 A 1 
ATOM 3019 C CB  . ARG A 1 392 ? 2.095   10.582  -23.190 1.00 89.79 392 A 1 
ATOM 3020 C CG  . ARG A 1 392 ? 1.140   9.905   -24.195 1.00 81.61 392 A 1 
ATOM 3021 C CD  . ARG A 1 392 ? -0.233  10.595  -24.237 1.00 80.96 392 A 1 
ATOM 3022 N NE  . ARG A 1 392 ? -0.860  10.644  -22.901 1.00 71.18 392 A 1 
ATOM 3023 C CZ  . ARG A 1 392 ? -1.977  11.271  -22.586 1.00 61.52 392 A 1 
ATOM 3024 N NH1 . ARG A 1 392 ? -2.687  11.900  -23.484 1.00 56.18 392 A 1 
ATOM 3025 N NH2 . ARG A 1 392 ? -2.398  11.276  -21.356 1.00 54.29 392 A 1 
ATOM 3026 N N   . PHE A 1 393 ? 4.645   11.321  -24.862 1.00 94.68 393 A 1 
ATOM 3027 C CA  . PHE A 1 393 ? 5.357   11.634  -26.100 1.00 94.28 393 A 1 
ATOM 3028 C C   . PHE A 1 393 ? 6.554   10.697  -26.315 1.00 94.11 393 A 1 
ATOM 3029 O O   . PHE A 1 393 ? 6.634   10.043  -27.342 1.00 92.89 393 A 1 
ATOM 3030 C CB  . PHE A 1 393 ? 5.791   13.103  -26.057 1.00 94.85 393 A 1 
ATOM 3031 C CG  . PHE A 1 393 ? 6.594   13.522  -27.269 1.00 94.97 393 A 1 
ATOM 3032 C CD1 . PHE A 1 393 ? 7.996   13.428  -27.253 1.00 91.28 393 A 1 
ATOM 3033 C CD2 . PHE A 1 393 ? 5.935   13.966  -28.430 1.00 92.09 393 A 1 
ATOM 3034 C CE1 . PHE A 1 393 ? 8.737   13.768  -28.398 1.00 91.87 393 A 1 
ATOM 3035 C CE2 . PHE A 1 393 ? 6.675   14.309  -29.574 1.00 91.99 393 A 1 
ATOM 3036 C CZ  . PHE A 1 393 ? 8.079   14.208  -29.559 1.00 93.12 393 A 1 
ATOM 3037 N N   . ILE A 1 394 ? 7.429   10.539  -25.316 1.00 93.72 394 A 1 
ATOM 3038 C CA  . ILE A 1 394 ? 8.615   9.668   -25.409 1.00 92.29 394 A 1 
ATOM 3039 C C   . ILE A 1 394 ? 8.254   8.190   -25.613 1.00 90.75 394 A 1 
ATOM 3040 O O   . ILE A 1 394 ? 9.047   7.437   -26.166 1.00 88.60 394 A 1 
ATOM 3041 C CB  . ILE A 1 394 ? 9.498   9.871   -24.159 1.00 92.07 394 A 1 
ATOM 3042 C CG1 . ILE A 1 394 ? 10.090  11.297  -24.080 1.00 89.93 394 A 1 
ATOM 3043 C CG2 . ILE A 1 394 ? 10.629  8.832   -24.021 1.00 89.86 394 A 1 
ATOM 3044 C CD1 . ILE A 1 394 ? 11.097  11.672  -25.173 1.00 83.84 394 A 1 
ATOM 3045 N N   . ARG A 1 395 ? 7.085   7.744   -25.160 1.00 86.74 395 A 1 
ATOM 3046 C CA  . ARG A 1 395 ? 6.621   6.367   -25.396 1.00 83.01 395 A 1 
ATOM 3047 C C   . ARG A 1 395 ? 6.234   6.129   -26.856 1.00 83.67 395 A 1 
ATOM 3048 O O   . ARG A 1 395 ? 6.352   5.003   -27.330 1.00 80.64 395 A 1 
ATOM 3049 C CB  . ARG A 1 395 ? 5.455   6.066   -24.447 1.00 81.71 395 A 1 
ATOM 3050 C CG  . ARG A 1 395 ? 4.999   4.596   -24.512 1.00 72.57 395 A 1 
ATOM 3051 C CD  . ARG A 1 395 ? 3.755   4.345   -23.650 1.00 70.31 395 A 1 
ATOM 3052 N NE  . ARG A 1 395 ? 4.025   4.579   -22.216 1.00 61.70 395 A 1 
ATOM 3053 C CZ  . ARG A 1 395 ? 3.151   4.441   -21.231 1.00 52.70 395 A 1 
ATOM 3054 N NH1 . ARG A 1 395 ? 1.914   4.085   -21.449 1.00 49.14 395 A 1 
ATOM 3055 N NH2 . ARG A 1 395 ? 3.509   4.653   -20.000 1.00 47.34 395 A 1 
ATOM 3056 N N   . GLU A 1 396 ? 5.739   7.162   -27.527 1.00 87.94 396 A 1 
ATOM 3057 C CA  . GLU A 1 396 ? 5.224   7.119   -28.898 1.00 88.38 396 A 1 
ATOM 3058 C C   . GLU A 1 396 ? 6.264   7.589   -29.929 1.00 89.29 396 A 1 
ATOM 3059 O O   . GLU A 1 396 ? 6.160   7.242   -31.104 1.00 85.58 396 A 1 
ATOM 3060 C CB  . GLU A 1 396 ? 3.944   7.973   -28.958 1.00 88.02 396 A 1 
ATOM 3061 C CG  . GLU A 1 396 ? 2.794   7.371   -28.123 1.00 84.11 396 A 1 
ATOM 3062 C CD  . GLU A 1 396 ? 1.570   8.296   -27.954 1.00 80.31 396 A 1 
ATOM 3063 O OE1 . GLU A 1 396 ? 0.687   7.925   -27.136 1.00 74.29 396 A 1 
ATOM 3064 O OE2 . GLU A 1 396 ? 1.522   9.381   -28.576 1.00 74.35 396 A 1 
ATOM 3065 N N   . ASP A 1 397 ? 7.277   8.355   -29.503 1.00 91.07 397 A 1 
ATOM 3066 C CA  . ASP A 1 397 ? 8.328   8.896   -30.363 1.00 90.55 397 A 1 
ATOM 3067 C C   . ASP A 1 397 ? 9.384   7.837   -30.716 1.00 89.95 397 A 1 
ATOM 3068 O O   . ASP A 1 397 ? 9.643   6.882   -29.983 1.00 86.52 397 A 1 
ATOM 3069 C CB  . ASP A 1 397 ? 8.965   10.137  -29.707 1.00 90.37 397 A 1 
ATOM 3070 C CG  . ASP A 1 397 ? 9.780   11.013  -30.675 1.00 89.23 397 A 1 
ATOM 3071 O OD1 . ASP A 1 397 ? 9.550   10.981  -31.905 1.00 83.16 397 A 1 
ATOM 3072 O OD2 . ASP A 1 397 ? 10.641  11.794  -30.213 1.00 83.48 397 A 1 
ATOM 3073 N N   . ILE A 1 398 ? 10.034  8.037   -31.866 1.00 88.65 398 A 1 
ATOM 3074 C CA  . ILE A 1 398 ? 11.175  7.226   -32.288 1.00 88.16 398 A 1 
ATOM 3075 C C   . ILE A 1 398 ? 12.406  7.545   -31.438 1.00 89.11 398 A 1 
ATOM 3076 O O   . ILE A 1 398 ? 12.548  8.639   -30.888 1.00 84.64 398 A 1 
ATOM 3077 C CB  . ILE A 1 398 ? 11.453  7.381   -33.800 1.00 85.06 398 A 1 
ATOM 3078 C CG1 . ILE A 1 398 ? 11.770  8.842   -34.192 1.00 74.39 398 A 1 
ATOM 3079 C CG2 . ILE A 1 398 ? 10.269  6.810   -34.603 1.00 72.78 398 A 1 
ATOM 3080 C CD1 . ILE A 1 398 ? 12.264  9.001   -35.638 1.00 65.72 398 A 1 
ATOM 3081 N N   . SER A 1 399 ? 13.348  6.606   -31.362 1.00 84.68 399 A 1 
ATOM 3082 C CA  . SER A 1 399 ? 14.637  6.873   -30.723 1.00 85.36 399 A 1 
ATOM 3083 C C   . SER A 1 399 ? 15.411  7.928   -31.512 1.00 87.27 399 A 1 
ATOM 3084 O O   . SER A 1 399 ? 15.685  7.742   -32.699 1.00 83.33 399 A 1 
ATOM 3085 C CB  . SER A 1 399 ? 15.457  5.591   -30.604 1.00 80.66 399 A 1 
ATOM 3086 O OG  . SER A 1 399 ? 16.596  5.831   -29.798 1.00 70.88 399 A 1 
ATOM 3087 N N   . ARG A 1 400 ? 15.790  9.022   -30.853 1.00 90.41 400 A 1 
ATOM 3088 C CA  . ARG A 1 400 ? 16.587  10.117  -31.425 1.00 91.31 400 A 1 
ATOM 3089 C C   . ARG A 1 400 ? 17.974  10.134  -30.797 1.00 91.94 400 A 1 
ATOM 3090 O O   . ARG A 1 400 ? 18.122  9.891   -29.600 1.00 90.07 400 A 1 
ATOM 3091 C CB  . ARG A 1 400 ? 15.874  11.461  -31.223 1.00 91.00 400 A 1 
ATOM 3092 C CG  . ARG A 1 400 ? 14.503  11.515  -31.910 1.00 89.65 400 A 1 
ATOM 3093 C CD  . ARG A 1 400 ? 13.803  12.823  -31.593 1.00 88.66 400 A 1 
ATOM 3094 N NE  . ARG A 1 400 ? 12.425  12.827  -32.101 1.00 85.20 400 A 1 
ATOM 3095 C CZ  . ARG A 1 400 ? 11.923  13.525  -33.092 1.00 84.41 400 A 1 
ATOM 3096 N NH1 . ARG A 1 400 ? 12.634  14.364  -33.808 1.00 75.70 400 A 1 
ATOM 3097 N NH2 . ARG A 1 400 ? 10.666  13.373  -33.370 1.00 76.82 400 A 1 
ATOM 3098 N N   . GLU A 1 401 ? 18.997  10.429  -31.607 1.00 91.09 401 A 1 
ATOM 3099 C CA  . GLU A 1 401 ? 20.357  10.554  -31.097 1.00 91.23 401 A 1 
ATOM 3100 C C   . GLU A 1 401 ? 20.549  11.845  -30.296 1.00 92.22 401 A 1 
ATOM 3101 O O   . GLU A 1 401 ? 19.916  12.867  -30.548 1.00 90.82 401 A 1 
ATOM 3102 C CB  . GLU A 1 401 ? 21.396  10.455  -32.218 1.00 89.16 401 A 1 
ATOM 3103 C CG  . GLU A 1 401 ? 21.412  9.072   -32.888 1.00 82.82 401 A 1 
ATOM 3104 C CD  . GLU A 1 401 ? 22.697  8.807   -33.689 1.00 78.09 401 A 1 
ATOM 3105 O OE1 . GLU A 1 401 ? 22.879  7.638   -34.095 1.00 69.23 401 A 1 
ATOM 3106 O OE2 . GLU A 1 401 ? 23.552  9.715   -33.778 1.00 69.38 401 A 1 
ATOM 3107 N N   . VAL A 1 402 ? 21.478  11.804  -29.337 1.00 89.54 402 A 1 
ATOM 3108 C CA  . VAL A 1 402 ? 21.928  13.015  -28.638 1.00 89.64 402 A 1 
ATOM 3109 C C   . VAL A 1 402 ? 22.727  13.870  -29.627 1.00 90.06 402 A 1 
ATOM 3110 O O   . VAL A 1 402 ? 23.672  13.342  -30.229 1.00 89.47 402 A 1 
ATOM 3111 C CB  . VAL A 1 402 ? 22.776  12.670  -27.403 1.00 88.85 402 A 1 
ATOM 3112 C CG1 . VAL A 1 402 ? 23.245  13.933  -26.670 1.00 84.84 402 A 1 
ATOM 3113 C CG2 . VAL A 1 402 ? 21.990  11.814  -26.402 1.00 84.60 402 A 1 
ATOM 3114 N N   . PRO A 1 403 ? 22.411  15.175  -29.792 1.00 90.76 403 A 1 
ATOM 3115 C CA  . PRO A 1 403 ? 23.161  16.085  -30.655 1.00 89.92 403 A 1 
ATOM 3116 C C   . PRO A 1 403 ? 24.662  16.084  -30.353 1.00 90.11 403 A 1 
ATOM 3117 O O   . PRO A 1 403 ? 25.071  15.982  -29.193 1.00 88.80 403 A 1 
ATOM 3118 C CB  . PRO A 1 403 ? 22.546  17.466  -30.429 1.00 88.94 403 A 1 
ATOM 3119 C CG  . PRO A 1 403 ? 21.102  17.142  -30.060 1.00 87.41 403 A 1 
ATOM 3120 C CD  . PRO A 1 403 ? 21.236  15.849  -29.263 1.00 89.78 403 A 1 
ATOM 3121 N N   . MET A 1 404 ? 25.503  16.222  -31.391 1.00 87.86 404 A 1 
ATOM 3122 C CA  . MET A 1 404 ? 26.963  16.102  -31.262 1.00 87.34 404 A 1 
ATOM 3123 C C   . MET A 1 404 ? 27.556  17.072  -30.234 1.00 87.89 404 A 1 
ATOM 3124 O O   . MET A 1 404 ? 28.432  16.673  -29.463 1.00 85.47 404 A 1 
ATOM 3125 C CB  . MET A 1 404 ? 27.630  16.309  -32.629 1.00 85.19 404 A 1 
ATOM 3126 C CG  . MET A 1 404 ? 27.497  15.072  -33.519 1.00 78.07 404 A 1 
ATOM 3127 S SD  . MET A 1 404 ? 28.409  13.607  -32.943 1.00 74.47 404 A 1 
ATOM 3128 C CE  . MET A 1 404 ? 30.109  14.106  -33.320 1.00 64.81 404 A 1 
ATOM 3129 N N   . HIS A 1 405 ? 27.060  18.309  -30.179 1.00 87.96 405 A 1 
ATOM 3130 C CA  . HIS A 1 405 ? 27.531  19.331  -29.239 1.00 87.28 405 A 1 
ATOM 3131 C C   . HIS A 1 405 ? 27.186  19.016  -27.775 1.00 86.98 405 A 1 
ATOM 3132 O O   . HIS A 1 405 ? 27.898  19.468  -26.879 1.00 85.11 405 A 1 
ATOM 3133 C CB  . HIS A 1 405 ? 26.998  20.711  -29.665 1.00 87.13 405 A 1 
ATOM 3134 C CG  . HIS A 1 405 ? 25.503  20.858  -29.564 1.00 87.15 405 A 1 
ATOM 3135 N ND1 . HIS A 1 405 ? 24.578  20.417  -30.483 1.00 81.31 405 A 1 
ATOM 3136 C CD2 . HIS A 1 405 ? 24.828  21.480  -28.548 1.00 82.38 405 A 1 
ATOM 3137 C CE1 . HIS A 1 405 ? 23.365  20.767  -30.031 1.00 83.61 405 A 1 
ATOM 3138 N NE2 . HIS A 1 405 ? 23.470  21.406  -28.864 1.00 84.81 405 A 1 
ATOM 3139 N N   . LEU A 1 406 ? 26.182  18.171  -27.519 1.00 87.73 406 A 1 
ATOM 3140 C CA  . LEU A 1 406 ? 25.780  17.744  -26.169 1.00 87.84 406 A 1 
ATOM 3141 C C   . LEU A 1 406 ? 26.436  16.431  -25.718 1.00 87.43 406 A 1 
ATOM 3142 O O   . LEU A 1 406 ? 26.294  16.030  -24.559 1.00 85.15 406 A 1 
ATOM 3143 C CB  . LEU A 1 406 ? 24.247  17.628  -26.104 1.00 88.35 406 A 1 
ATOM 3144 C CG  . LEU A 1 406 ? 23.483  18.923  -26.432 1.00 87.50 406 A 1 
ATOM 3145 C CD1 . LEU A 1 406 ? 21.984  18.656  -26.314 1.00 83.63 406 A 1 
ATOM 3146 C CD2 . LEU A 1 406 ? 23.853  20.065  -25.487 1.00 83.77 406 A 1 
ATOM 3147 N N   . ARG A 1 407 ? 27.136  15.722  -26.623 1.00 85.83 407 A 1 
ATOM 3148 C CA  . ARG A 1 407 ? 27.778  14.450  -26.273 1.00 85.71 407 A 1 
ATOM 3149 C C   . ARG A 1 407 ? 28.975  14.682  -25.358 1.00 85.41 407 A 1 
ATOM 3150 O O   . ARG A 1 407 ? 29.786  15.580  -25.576 1.00 83.04 407 A 1 
ATOM 3151 C CB  . ARG A 1 407 ? 28.177  13.642  -27.516 1.00 85.68 407 A 1 
ATOM 3152 C CG  . ARG A 1 407 ? 26.955  13.189  -28.331 1.00 83.66 407 A 1 
ATOM 3153 C CD  . ARG A 1 407 ? 27.341  12.324  -29.535 1.00 83.34 407 A 1 
ATOM 3154 N NE  . ARG A 1 407 ? 26.192  12.172  -30.441 1.00 79.47 407 A 1 
ATOM 3155 C CZ  . ARG A 1 407 ? 25.998  11.298  -31.415 1.00 77.63 407 A 1 
ATOM 3156 N NH1 . ARG A 1 407 ? 26.850  10.369  -31.745 1.00 70.93 407 A 1 
ATOM 3157 N NH2 . ARG A 1 407 ? 24.906  11.356  -32.101 1.00 71.77 407 A 1 
ATOM 3158 N N   . ASN A 1 408 ? 29.123  13.814  -24.371 1.00 82.35 408 A 1 
ATOM 3159 C CA  . ASN A 1 408 ? 30.308  13.796  -23.525 1.00 81.49 408 A 1 
ATOM 3160 C C   . ASN A 1 408 ? 31.529  13.291  -24.317 1.00 80.93 408 A 1 
ATOM 3161 O O   . ASN A 1 408 ? 31.422  12.348  -25.105 1.00 76.39 408 A 1 
ATOM 3162 C CB  . ASN A 1 408 ? 30.017  12.950  -22.272 1.00 78.35 408 A 1 
ATOM 3163 C CG  . ASN A 1 408 ? 31.087  13.096  -21.203 1.00 73.21 408 A 1 
ATOM 3164 O OD1 . ASN A 1 408 ? 31.943  13.956  -21.250 1.00 65.54 408 A 1 
ATOM 3165 N ND2 . ASN A 1 408 ? 31.079  12.251  -20.202 1.00 64.90 408 A 1 
ATOM 3166 N N   . ALA A 1 409 ? 32.701  13.893  -24.089 1.00 76.34 409 A 1 
ATOM 3167 C CA  . ALA A 1 409 ? 33.953  13.583  -24.779 1.00 75.77 409 A 1 
ATOM 3168 C C   . ALA A 1 409 ? 35.073  13.185  -23.796 1.00 77.12 409 A 1 
ATOM 3169 O O   . ALA A 1 409 ? 36.083  13.894  -23.688 1.00 73.44 409 A 1 
ATOM 3170 C CB  . ALA A 1 409 ? 34.309  14.776  -25.668 1.00 72.52 409 A 1 
ATOM 3171 N N   . PRO A 1 410 ? 34.925  12.074  -23.053 1.00 79.54 410 A 1 
ATOM 3172 C CA  . PRO A 1 410 ? 35.886  11.695  -22.009 1.00 78.79 410 A 1 
ATOM 3173 C C   . PRO A 1 410 ? 37.216  11.164  -22.557 1.00 80.57 410 A 1 
ATOM 3174 O O   . PRO A 1 410 ? 38.214  11.137  -21.836 1.00 76.56 410 A 1 
ATOM 3175 C CB  . PRO A 1 410 ? 35.154  10.628  -21.184 1.00 75.64 410 A 1 
ATOM 3176 C CG  . PRO A 1 410 ? 34.227  9.970   -22.200 1.00 74.37 410 A 1 
ATOM 3177 C CD  . PRO A 1 410 ? 33.820  11.137  -23.094 1.00 81.15 410 A 1 
ATOM 3178 N N   . THR A 1 411 ? 37.270  10.728  -23.832 1.00 77.91 411 A 1 
ATOM 3179 C CA  . THR A 1 411 ? 38.475  10.172  -24.457 1.00 79.21 411 A 1 
ATOM 3180 C C   . THR A 1 411 ? 39.032  11.108  -25.529 1.00 81.12 411 A 1 
ATOM 3181 O O   . THR A 1 411 ? 38.283  11.826  -26.192 1.00 80.18 411 A 1 
ATOM 3182 C CB  . THR A 1 411 ? 38.241  8.772   -25.041 1.00 76.77 411 A 1 
ATOM 3183 O OG1 . THR A 1 411 ? 37.401  8.822   -26.163 1.00 71.60 411 A 1 
ATOM 3184 C CG2 . THR A 1 411 ? 37.622  7.793   -24.042 1.00 70.64 411 A 1 
ATOM 3185 N N   . ARG A 1 412 ? 40.355  11.050  -25.760 1.00 78.54 412 A 1 
ATOM 3186 C CA  . ARG A 1 412 ? 41.018  11.822  -26.827 1.00 80.53 412 A 1 
ATOM 3187 C C   . ARG A 1 412 ? 40.400  11.557  -28.200 1.00 81.67 412 A 1 
ATOM 3188 O O   . ARG A 1 412 ? 40.147  12.499  -28.937 1.00 80.28 412 A 1 
ATOM 3189 C CB  . ARG A 1 412 ? 42.524  11.522  -26.869 1.00 80.34 412 A 1 
ATOM 3190 C CG  . ARG A 1 412 ? 43.268  12.125  -25.670 1.00 72.75 412 A 1 
ATOM 3191 C CD  . ARG A 1 412 ? 44.775  11.889  -25.830 1.00 70.68 412 A 1 
ATOM 3192 N NE  . ARG A 1 412 ? 45.538  12.478  -24.715 1.00 62.60 412 A 1 
ATOM 3193 C CZ  . ARG A 1 412 ? 46.837  12.344  -24.503 1.00 55.10 412 A 1 
ATOM 3194 N NH1 . ARG A 1 412 ? 47.594  11.641  -25.298 1.00 51.37 412 A 1 
ATOM 3195 N NH2 . ARG A 1 412 ? 47.403  12.917  -23.480 1.00 50.20 412 A 1 
ATOM 3196 N N   . LEU A 1 413 ? 40.075  10.301  -28.501 1.00 78.18 413 A 1 
ATOM 3197 C CA  . LEU A 1 413 ? 39.417  9.921   -29.752 1.00 76.74 413 A 1 
ATOM 3198 C C   . LEU A 1 413 ? 38.053  10.617  -29.922 1.00 77.40 413 A 1 
ATOM 3199 O O   . LEU A 1 413 ? 37.751  11.128  -30.996 1.00 74.71 413 A 1 
ATOM 3200 C CB  . LEU A 1 413 ? 39.269  8.387   -29.778 1.00 76.90 413 A 1 
ATOM 3201 C CG  . LEU A 1 413 ? 38.599  7.838   -31.055 1.00 70.53 413 A 1 
ATOM 3202 C CD1 . LEU A 1 413 ? 39.430  8.106   -32.304 1.00 61.57 413 A 1 
ATOM 3203 C CD2 . LEU A 1 413 ? 38.401  6.326   -30.916 1.00 66.20 413 A 1 
ATOM 3204 N N   . MET A 1 414 ? 37.240  10.690  -28.875 1.00 73.19 414 A 1 
ATOM 3205 C CA  . MET A 1 414 ? 35.943  11.383  -28.928 1.00 74.28 414 A 1 
ATOM 3206 C C   . MET A 1 414 ? 36.113  12.893  -29.138 1.00 75.77 414 A 1 
ATOM 3207 O O   . MET A 1 414 ? 35.372  13.496  -29.907 1.00 76.29 414 A 1 
ATOM 3208 C CB  . MET A 1 414 ? 35.154  11.111  -27.642 1.00 74.26 414 A 1 
ATOM 3209 C CG  . MET A 1 414 ? 34.612  9.681   -27.575 1.00 73.64 414 A 1 
ATOM 3210 S SD  . MET A 1 414 ? 33.988  9.237   -25.934 1.00 68.90 414 A 1 
ATOM 3211 C CE  . MET A 1 414 ? 33.265  7.615   -26.307 1.00 60.70 414 A 1 
ATOM 3212 N N   . GLN A 1 415 ? 37.117  13.498  -28.517 1.00 78.94 415 A 1 
ATOM 3213 C CA  . GLN A 1 415 ? 37.463  14.905  -28.746 1.00 76.87 415 A 1 
ATOM 3214 C C   . GLN A 1 415 ? 37.927  15.147  -30.191 1.00 76.75 415 A 1 
ATOM 3215 O O   . GLN A 1 415 ? 37.531  16.130  -30.815 1.00 74.33 415 A 1 
ATOM 3216 C CB  . GLN A 1 415 ? 38.546  15.342  -27.755 1.00 76.78 415 A 1 
ATOM 3217 C CG  . GLN A 1 415 ? 38.055  15.347  -26.298 1.00 72.98 415 A 1 
ATOM 3218 C CD  . GLN A 1 415 ? 39.170  15.614  -25.293 1.00 71.36 415 A 1 
ATOM 3219 O OE1 . GLN A 1 415 ? 40.332  15.812  -25.613 1.00 66.18 415 A 1 
ATOM 3220 N NE2 . GLN A 1 415 ? 38.860  15.610  -24.012 1.00 63.83 415 A 1 
ATOM 3221 N N   . GLU A 1 416 ? 38.730  14.240  -30.763 1.00 80.24 416 A 1 
ATOM 3222 C CA  . GLU A 1 416 ? 39.163  14.293  -32.167 1.00 79.08 416 A 1 
ATOM 3223 C C   . GLU A 1 416 ? 37.987  14.143  -33.142 1.00 78.34 416 A 1 
ATOM 3224 O O   . GLU A 1 416 ? 37.927  14.875  -34.135 1.00 74.20 416 A 1 
ATOM 3225 C CB  . GLU A 1 416 ? 40.224  13.213  -32.422 1.00 80.08 416 A 1 
ATOM 3226 C CG  . GLU A 1 416 ? 41.576  13.589  -31.796 1.00 74.50 416 A 1 
ATOM 3227 C CD  . GLU A 1 416 ? 42.597  12.440  -31.803 1.00 70.73 416 A 1 
ATOM 3228 O OE1 . GLU A 1 416 ? 43.652  12.620  -31.148 1.00 66.48 416 A 1 
ATOM 3229 O OE2 . GLU A 1 416 ? 42.322  11.394  -32.428 1.00 67.11 416 A 1 
ATOM 3230 N N   . LEU A 1 417 ? 37.009  13.297  -32.823 1.00 77.42 417 A 1 
ATOM 3231 C CA  . LEU A 1 417 ? 35.756  13.119  -33.571 1.00 74.60 417 A 1 
ATOM 3232 C C   . LEU A 1 417 ? 34.761  14.287  -33.415 1.00 75.36 417 A 1 
ATOM 3233 O O   . LEU A 1 417 ? 33.680  14.252  -33.998 1.00 72.63 417 A 1 
ATOM 3234 C CB  . LEU A 1 417 ? 35.117  11.779  -33.163 1.00 76.15 417 A 1 
ATOM 3235 C CG  . LEU A 1 417 ? 35.893  10.531  -33.625 1.00 72.14 417 A 1 
ATOM 3236 C CD1 . LEU A 1 417 ? 35.280  9.288   -32.977 1.00 66.33 417 A 1 
ATOM 3237 C CD2 . LEU A 1 417 ? 35.851  10.350  -35.140 1.00 67.89 417 A 1 
ATOM 3238 N N   . GLY A 1 418 ? 35.099  15.322  -32.654 1.00 77.37 418 A 1 
ATOM 3239 C CA  . GLY A 1 418 ? 34.290  16.542  -32.540 1.00 76.67 418 A 1 
ATOM 3240 C C   . GLY A 1 418 ? 33.214  16.519  -31.455 1.00 79.51 418 A 1 
ATOM 3241 O O   . GLY A 1 418 ? 32.400  17.439  -31.406 1.00 74.80 418 A 1 
ATOM 3242 N N   . TYR A 1 419 ? 33.193  15.524  -30.585 1.00 76.95 419 A 1 
ATOM 3243 C CA  . TYR A 1 419 ? 32.203  15.447  -29.512 1.00 77.98 419 A 1 
ATOM 3244 C C   . TYR A 1 419 ? 32.360  16.636  -28.558 1.00 77.89 419 A 1 
ATOM 3245 O O   . TYR A 1 419 ? 33.463  16.941  -28.109 1.00 73.43 419 A 1 
ATOM 3246 C CB  . TYR A 1 419 ? 32.321  14.116  -28.750 1.00 76.01 419 A 1 
ATOM 3247 C CG  . TYR A 1 419 ? 31.816  12.862  -29.456 1.00 72.88 419 A 1 
ATOM 3248 C CD1 . TYR A 1 419 ? 31.974  12.679  -30.839 1.00 66.01 419 A 1 
ATOM 3249 C CD2 . TYR A 1 419 ? 31.188  11.855  -28.695 1.00 64.55 419 A 1 
ATOM 3250 C CE1 . TYR A 1 419 ? 31.493  11.519  -31.470 1.00 64.59 419 A 1 
ATOM 3251 C CE2 . TYR A 1 419 ? 30.705  10.688  -29.318 1.00 65.32 419 A 1 
ATOM 3252 C CZ  . TYR A 1 419 ? 30.853  10.522  -30.709 1.00 69.15 419 A 1 
ATOM 3253 O OH  . TYR A 1 419 ? 30.363  9.409   -31.321 1.00 68.11 419 A 1 
ATOM 3254 N N   . GLY A 1 420 ? 31.269  17.340  -28.280 1.00 73.97 420 A 1 
ATOM 3255 C CA  . GLY A 1 420 ? 31.232  18.492  -27.377 1.00 72.36 420 A 1 
ATOM 3256 C C   . GLY A 1 420 ? 31.971  19.754  -27.858 1.00 75.95 420 A 1 
ATOM 3257 O O   . GLY A 1 420 ? 31.950  20.749  -27.144 1.00 71.85 420 A 1 
ATOM 3258 N N   . ARG A 1 421 ? 32.604  19.770  -29.036 1.00 74.69 421 A 1 
ATOM 3259 C CA  . ARG A 1 421 ? 33.414  20.930  -29.488 1.00 75.45 421 A 1 
ATOM 3260 C C   . ARG A 1 421 ? 32.620  22.219  -29.675 1.00 77.37 421 A 1 
ATOM 3261 O O   . ARG A 1 421 ? 33.163  23.290  -29.455 1.00 70.27 421 A 1 
ATOM 3262 C CB  . ARG A 1 421 ? 34.130  20.624  -30.812 1.00 68.74 421 A 1 
ATOM 3263 C CG  . ARG A 1 421 ? 35.422  19.836  -30.610 1.00 61.15 421 A 1 
ATOM 3264 C CD  . ARG A 1 421 ? 36.153  19.730  -31.956 1.00 57.78 421 A 1 
ATOM 3265 N NE  . ARG A 1 421 ? 37.407  18.974  -31.831 1.00 51.03 421 A 1 
ATOM 3266 C CZ  . ARG A 1 421 ? 38.202  18.619  -32.822 1.00 44.33 421 A 1 
ATOM 3267 N NH1 . ARG A 1 421 ? 37.974  18.963  -34.057 1.00 43.89 421 A 1 
ATOM 3268 N NH2 . ARG A 1 421 ? 39.253  17.891  -32.581 1.00 41.67 421 A 1 
ATOM 3269 N N   . ALA A 1 422 ? 31.380  22.123  -30.115 1.00 78.80 422 A 1 
ATOM 3270 C CA  . ALA A 1 422 ? 30.499  23.272  -30.309 1.00 80.51 422 A 1 
ATOM 3271 C C   . ALA A 1 422 ? 29.618  23.555  -29.076 1.00 82.98 422 A 1 
ATOM 3272 O O   . ALA A 1 422 ? 28.731  24.398  -29.149 1.00 77.69 422 A 1 
ATOM 3273 C CB  . ALA A 1 422 ? 29.689  23.051  -31.594 1.00 76.04 422 A 1 
ATOM 3274 N N   . TYR A 1 423 ? 29.839  22.846  -27.961 1.00 83.00 423 A 1 
ATOM 3275 C CA  . TYR A 1 423 ? 29.083  23.085  -26.737 1.00 83.91 423 A 1 
ATOM 3276 C C   . TYR A 1 423 ? 29.443  24.442  -26.133 1.00 84.96 423 A 1 
ATOM 3277 O O   . TYR A 1 423 ? 30.590  24.683  -25.752 1.00 83.10 423 A 1 
ATOM 3278 C CB  . TYR A 1 423 ? 29.322  21.956  -25.729 1.00 83.28 423 A 1 
ATOM 3279 C CG  . TYR A 1 423 ? 28.647  22.200  -24.387 1.00 81.57 423 A 1 
ATOM 3280 C CD1 . TYR A 1 423 ? 29.422  22.363  -23.221 1.00 74.57 423 A 1 
ATOM 3281 C CD2 . TYR A 1 423 ? 27.243  22.308  -24.313 1.00 75.26 423 A 1 
ATOM 3282 C CE1 . TYR A 1 423 ? 28.796  22.617  -21.988 1.00 74.53 423 A 1 
ATOM 3283 C CE2 . TYR A 1 423 ? 26.613  22.575  -23.083 1.00 73.76 423 A 1 
ATOM 3284 C CZ  . TYR A 1 423 ? 27.390  22.725  -21.914 1.00 80.19 423 A 1 
ATOM 3285 O OH  . TYR A 1 423 ? 26.783  22.983  -20.728 1.00 77.71 423 A 1 
ATOM 3286 N N   . ARG A 1 424 ? 28.450  25.304  -26.016 1.00 84.53 424 A 1 
ATOM 3287 C CA  . ARG A 1 424 ? 28.575  26.611  -25.368 1.00 86.44 424 A 1 
ATOM 3288 C C   . ARG A 1 424 ? 28.385  26.448  -23.861 1.00 87.32 424 A 1 
ATOM 3289 O O   . ARG A 1 424 ? 27.267  26.223  -23.385 1.00 85.54 424 A 1 
ATOM 3290 C CB  . ARG A 1 424 ? 27.572  27.587  -25.989 1.00 85.55 424 A 1 
ATOM 3291 C CG  . ARG A 1 424 ? 27.937  27.910  -27.451 1.00 82.59 424 A 1 
ATOM 3292 C CD  . ARG A 1 424 ? 26.860  28.758  -28.122 1.00 84.05 424 A 1 
ATOM 3293 N NE  . ARG A 1 424 ? 26.714  30.076  -27.483 1.00 80.88 424 A 1 
ATOM 3294 C CZ  . ARG A 1 424 ? 25.665  30.872  -27.581 1.00 81.70 424 A 1 
ATOM 3295 N NH1 . ARG A 1 424 ? 24.621  30.568  -28.293 1.00 74.05 424 A 1 
ATOM 3296 N NH2 . ARG A 1 424 ? 25.655  32.005  -26.950 1.00 73.24 424 A 1 
ATOM 3297 N N   . TYR A 1 425 ? 29.486  26.529  -23.116 1.00 85.78 425 A 1 
ATOM 3298 C CA  . TYR A 1 425 ? 29.428  26.395  -21.667 1.00 86.38 425 A 1 
ATOM 3299 C C   . TYR A 1 425 ? 28.750  27.625  -21.053 1.00 87.69 425 A 1 
ATOM 3300 O O   . TYR A 1 425 ? 29.284  28.733  -21.115 1.00 86.51 425 A 1 
ATOM 3301 C CB  . TYR A 1 425 ? 30.829  26.149  -21.106 1.00 84.64 425 A 1 
ATOM 3302 C CG  . TYR A 1 425 ? 30.853  25.906  -19.604 1.00 80.40 425 A 1 
ATOM 3303 C CD1 . TYR A 1 425 ? 31.664  26.705  -18.771 1.00 73.91 425 A 1 
ATOM 3304 C CD2 . TYR A 1 425 ? 30.075  24.875  -19.040 1.00 72.69 425 A 1 
ATOM 3305 C CE1 . TYR A 1 425 ? 31.698  26.472  -17.386 1.00 72.55 425 A 1 
ATOM 3306 C CE2 . TYR A 1 425 ? 30.096  24.646  -17.650 1.00 71.16 425 A 1 
ATOM 3307 C CZ  . TYR A 1 425 ? 30.912  25.444  -16.820 1.00 76.83 425 A 1 
ATOM 3308 O OH  . TYR A 1 425 ? 30.932  25.224  -15.483 1.00 73.53 425 A 1 
ATOM 3309 N N   . ALA A 1 426 ? 27.568  27.435  -20.459 1.00 85.70 426 A 1 
ATOM 3310 C CA  . ALA A 1 426 ? 26.707  28.541  -20.039 1.00 86.34 426 A 1 
ATOM 3311 C C   . ALA A 1 426 ? 27.396  29.560  -19.112 1.00 87.98 426 A 1 
ATOM 3312 O O   . ALA A 1 426 ? 27.090  30.744  -19.191 1.00 86.15 426 A 1 
ATOM 3313 C CB  . ALA A 1 426 ? 25.455  27.955  -19.374 1.00 84.47 426 A 1 
ATOM 3314 N N   . HIS A 1 427 ? 28.336  29.139  -18.258 1.00 89.13 427 A 1 
ATOM 3315 C CA  . HIS A 1 427 ? 29.044  30.056  -17.353 1.00 89.75 427 A 1 
ATOM 3316 C C   . HIS A 1 427 ? 30.038  30.994  -18.052 1.00 90.17 427 A 1 
ATOM 3317 O O   . HIS A 1 427 ? 30.385  32.024  -17.481 1.00 87.78 427 A 1 
ATOM 3318 C CB  . HIS A 1 427 ? 29.745  29.249  -16.257 1.00 88.45 427 A 1 
ATOM 3319 C CG  . HIS A 1 427 ? 28.787  28.672  -15.250 1.00 88.14 427 A 1 
ATOM 3320 N ND1 . HIS A 1 427 ? 28.086  29.399  -14.320 1.00 75.80 427 A 1 
ATOM 3321 C CD2 . HIS A 1 427 ? 28.448  27.359  -15.075 1.00 78.23 427 A 1 
ATOM 3322 C CE1 . HIS A 1 427 ? 27.342  28.542  -13.600 1.00 79.71 427 A 1 
ATOM 3323 N NE2 . HIS A 1 427 ? 27.531  27.283  -14.024 1.00 81.16 427 A 1 
ATOM 3324 N N   . ASP A 1 428 ? 30.465  30.653  -19.275 1.00 89.88 428 A 1 
ATOM 3325 C CA  . ASP A 1 428 ? 31.345  31.497  -20.091 1.00 90.00 428 A 1 
ATOM 3326 C C   . ASP A 1 428 ? 30.549  32.481  -20.966 1.00 90.87 428 A 1 
ATOM 3327 O O   . ASP A 1 428 ? 31.119  33.378  -21.594 1.00 88.68 428 A 1 
ATOM 3328 C CB  . ASP A 1 428 ? 32.264  30.605  -20.949 1.00 88.50 428 A 1 
ATOM 3329 C CG  . ASP A 1 428 ? 33.202  29.697  -20.140 1.00 84.51 428 A 1 
ATOM 3330 O OD1 . ASP A 1 428 ? 33.493  30.009  -18.959 1.00 79.47 428 A 1 
ATOM 3331 O OD2 . ASP A 1 428 ? 33.649  28.678  -20.716 1.00 80.31 428 A 1 
ATOM 3332 N N   . GLU A 1 429 ? 29.226  32.331  -21.006 1.00 91.40 429 A 1 
ATOM 3333 C CA  . GLU A 1 429 ? 28.311  33.151  -21.795 1.00 91.39 429 A 1 
ATOM 3334 C C   . GLU A 1 429 ? 27.793  34.362  -20.996 1.00 91.89 429 A 1 
ATOM 3335 O O   . GLU A 1 429 ? 27.695  34.317  -19.770 1.00 89.76 429 A 1 
ATOM 3336 C CB  . GLU A 1 429 ? 27.148  32.278  -22.272 1.00 90.21 429 A 1 
ATOM 3337 C CG  . GLU A 1 429 ? 27.579  31.174  -23.258 1.00 87.34 429 A 1 
ATOM 3338 C CD  . GLU A 1 429 ? 27.863  31.690  -24.669 1.00 88.96 429 A 1 
ATOM 3339 O OE1 . GLU A 1 429 ? 28.376  30.908  -25.493 1.00 79.68 429 A 1 
ATOM 3340 O OE2 . GLU A 1 429 ? 27.374  32.787  -25.032 1.00 81.62 429 A 1 
ATOM 3341 N N   . PRO A 1 430 ? 27.393  35.459  -21.671 1.00 92.76 430 A 1 
ATOM 3342 C CA  . PRO A 1 430 ? 26.788  36.610  -21.010 1.00 91.81 430 A 1 
ATOM 3343 C C   . PRO A 1 430 ? 25.585  36.211  -20.147 1.00 91.91 430 A 1 
ATOM 3344 O O   . PRO A 1 430 ? 24.682  35.507  -20.597 1.00 89.18 430 A 1 
ATOM 3345 C CB  . PRO A 1 430 ? 26.391  37.579  -22.131 1.00 90.36 430 A 1 
ATOM 3346 C CG  . PRO A 1 430 ? 27.357  37.221  -23.265 1.00 88.15 430 A 1 
ATOM 3347 C CD  . PRO A 1 430 ? 27.525  35.714  -23.101 1.00 91.06 430 A 1 
ATOM 3348 N N   . ASP A 1 431 ? 25.570  36.691  -18.903 1.00 90.43 431 A 1 
ATOM 3349 C CA  . ASP A 1 431 ? 24.569  36.356  -17.883 1.00 90.22 431 A 1 
ATOM 3350 C C   . ASP A 1 431 ? 24.414  34.846  -17.591 1.00 91.74 431 A 1 
ATOM 3351 O O   . ASP A 1 431 ? 23.349  34.408  -17.130 1.00 89.08 431 A 1 
ATOM 3352 C CB  . ASP A 1 431 ? 23.218  37.012  -18.204 1.00 88.27 431 A 1 
ATOM 3353 C CG  . ASP A 1 431 ? 23.252  38.531  -18.303 1.00 83.98 431 A 1 
ATOM 3354 O OD1 . ASP A 1 431 ? 23.893  39.170  -17.447 1.00 79.15 431 A 1 
ATOM 3355 O OD2 . ASP A 1 431 ? 22.505  39.052  -19.163 1.00 78.20 431 A 1 
ATOM 3356 N N   . ALA A 1 432 ? 25.451  34.059  -17.851 1.00 92.13 432 A 1 
ATOM 3357 C CA  . ALA A 1 432 ? 25.456  32.600  -17.722 1.00 92.69 432 A 1 
ATOM 3358 C C   . ALA A 1 432 ? 24.329  31.912  -18.522 1.00 93.41 432 A 1 
ATOM 3359 O O   . ALA A 1 432 ? 23.708  30.955  -18.051 1.00 91.61 432 A 1 
ATOM 3360 C CB  . ALA A 1 432 ? 25.528  32.214  -16.238 1.00 91.65 432 A 1 
ATOM 3361 N N   . TYR A 1 433 ? 24.028  32.419  -19.730 1.00 94.11 433 A 1 
ATOM 3362 C CA  . TYR A 1 433 ? 22.979  31.882  -20.592 1.00 94.84 433 A 1 
ATOM 3363 C C   . TYR A 1 433 ? 23.396  31.864  -22.065 1.00 95.17 433 A 1 
ATOM 3364 O O   . TYR A 1 433 ? 23.555  32.917  -22.682 1.00 93.94 433 A 1 
ATOM 3365 C CB  . TYR A 1 433 ? 21.685  32.681  -20.394 1.00 94.40 433 A 1 
ATOM 3366 C CG  . TYR A 1 433 ? 20.510  32.097  -21.158 1.00 94.46 433 A 1 
ATOM 3367 C CD1 . TYR A 1 433 ? 19.948  32.777  -22.255 1.00 90.52 433 A 1 
ATOM 3368 C CD2 . TYR A 1 433 ? 20.006  30.836  -20.782 1.00 91.35 433 A 1 
ATOM 3369 C CE1 . TYR A 1 433 ? 18.882  32.202  -22.972 1.00 91.08 433 A 1 
ATOM 3370 C CE2 . TYR A 1 433 ? 18.947  30.254  -21.500 1.00 90.73 433 A 1 
ATOM 3371 C CZ  . TYR A 1 433 ? 18.379  30.935  -22.597 1.00 93.00 433 A 1 
ATOM 3372 O OH  . TYR A 1 433 ? 17.361  30.361  -23.285 1.00 91.56 433 A 1 
ATOM 3373 N N   . ALA A 1 434 ? 23.507  30.667  -22.647 1.00 94.72 434 A 1 
ATOM 3374 C CA  . ALA A 1 434 ? 23.787  30.460  -24.066 1.00 94.15 434 A 1 
ATOM 3375 C C   . ALA A 1 434 ? 22.534  30.750  -24.916 1.00 94.07 434 A 1 
ATOM 3376 O O   . ALA A 1 434 ? 21.773  29.848  -25.259 1.00 92.76 434 A 1 
ATOM 3377 C CB  . ALA A 1 434 ? 24.341  29.043  -24.247 1.00 93.00 434 A 1 
ATOM 3378 N N   . ALA A 1 435 ? 22.278  32.023  -25.193 1.00 95.09 435 A 1 
ATOM 3379 C CA  . ALA A 1 435 ? 21.109  32.450  -25.956 1.00 94.93 435 A 1 
ATOM 3380 C C   . ALA A 1 435 ? 21.134  31.896  -27.393 1.00 94.32 435 A 1 
ATOM 3381 O O   . ALA A 1 435 ? 22.172  31.921  -28.051 1.00 92.42 435 A 1 
ATOM 3382 C CB  . ALA A 1 435 ? 21.025  33.978  -25.937 1.00 94.42 435 A 1 
ATOM 3383 N N   . GLY A 1 436 ? 19.983  31.430  -27.878 1.00 94.01 436 A 1 
ATOM 3384 C CA  . GLY A 1 436 ? 19.815  30.794  -29.187 1.00 92.71 436 A 1 
ATOM 3385 C C   . GLY A 1 436 ? 20.106  29.290  -29.218 1.00 92.69 436 A 1 
ATOM 3386 O O   . GLY A 1 436 ? 19.625  28.615  -30.131 1.00 90.32 436 A 1 
ATOM 3387 N N   . GLU A 1 437 ? 20.809  28.746  -28.225 1.00 92.92 437 A 1 
ATOM 3388 C CA  . GLU A 1 437 ? 21.168  27.331  -28.140 1.00 92.25 437 A 1 
ATOM 3389 C C   . GLU A 1 437 ? 19.924  26.432  -28.015 1.00 92.38 437 A 1 
ATOM 3390 O O   . GLU A 1 437 ? 18.916  26.794  -27.401 1.00 90.43 437 A 1 
ATOM 3391 C CB  . GLU A 1 437 ? 22.122  27.127  -26.951 1.00 90.67 437 A 1 
ATOM 3392 C CG  . GLU A 1 437 ? 22.808  25.753  -26.901 1.00 83.93 437 A 1 
ATOM 3393 C CD  . GLU A 1 437 ? 23.699  25.541  -28.120 1.00 83.38 437 A 1 
ATOM 3394 O OE1 . GLU A 1 437 ? 23.222  24.887  -29.071 1.00 73.78 437 A 1 
ATOM 3395 O OE2 . GLU A 1 437 ? 24.836  26.070  -28.107 1.00 74.97 437 A 1 
ATOM 3396 N N   . THR A 1 438 ? 19.997  25.229  -28.587 1.00 92.32 438 A 1 
ATOM 3397 C CA  . THR A 1 438 ? 18.981  24.187  -28.411 1.00 92.09 438 A 1 
ATOM 3398 C C   . THR A 1 438 ? 19.578  22.953  -27.748 1.00 92.65 438 A 1 
ATOM 3399 O O   . THR A 1 438 ? 20.679  22.510  -28.072 1.00 91.02 438 A 1 
ATOM 3400 C CB  . THR A 1 438 ? 18.259  23.845  -29.723 1.00 90.39 438 A 1 
ATOM 3401 O OG1 . THR A 1 438 ? 17.202  22.948  -29.454 1.00 76.77 438 A 1 
ATOM 3402 C CG2 . THR A 1 438 ? 19.142  23.208  -30.790 1.00 76.57 438 A 1 
ATOM 3403 N N   . TYR A 1 439 ? 18.820  22.379  -26.822 1.00 93.11 439 A 1 
ATOM 3404 C CA  . TYR A 1 439 ? 19.185  21.158  -26.105 1.00 93.82 439 A 1 
ATOM 3405 C C   . TYR A 1 439 ? 18.278  19.977  -26.474 1.00 94.57 439 A 1 
ATOM 3406 O O   . TYR A 1 439 ? 18.347  18.910  -25.865 1.00 93.47 439 A 1 
ATOM 3407 C CB  . TYR A 1 439 ? 19.189  21.438  -24.597 1.00 93.18 439 A 1 
ATOM 3408 C CG  . TYR A 1 439 ? 20.136  22.551  -24.184 1.00 93.29 439 A 1 
ATOM 3409 C CD1 . TYR A 1 439 ? 21.483  22.255  -23.883 1.00 90.61 439 A 1 
ATOM 3410 C CD2 . TYR A 1 439 ? 19.682  23.881  -24.124 1.00 90.91 439 A 1 
ATOM 3411 C CE1 . TYR A 1 439 ? 22.369  23.285  -23.521 1.00 89.73 439 A 1 
ATOM 3412 C CE2 . TYR A 1 439 ? 20.569  24.913  -23.768 1.00 89.87 439 A 1 
ATOM 3413 C CZ  . TYR A 1 439 ? 21.914  24.619  -23.465 1.00 91.01 439 A 1 
ATOM 3414 O OH  . TYR A 1 439 ? 22.769  25.618  -23.127 1.00 88.94 439 A 1 
ATOM 3415 N N   . LEU A 1 440 ? 17.406  20.176  -27.482 1.00 94.34 440 A 1 
ATOM 3416 C CA  . LEU A 1 440 ? 16.547  19.135  -28.032 1.00 95.14 440 A 1 
ATOM 3417 C C   . LEU A 1 440 ? 17.280  18.362  -29.140 1.00 95.67 440 A 1 
ATOM 3418 O O   . LEU A 1 440 ? 18.221  18.888  -29.734 1.00 95.21 440 A 1 
ATOM 3419 C CB  . LEU A 1 440 ? 15.240  19.762  -28.541 1.00 94.92 440 A 1 
ATOM 3420 C CG  . LEU A 1 440 ? 14.349  20.335  -27.430 1.00 94.07 440 A 1 
ATOM 3421 C CD1 . LEU A 1 440 ? 13.183  21.089  -28.060 1.00 90.95 440 A 1 
ATOM 3422 C CD2 . LEU A 1 440 ? 13.771  19.240  -26.522 1.00 90.49 440 A 1 
ATOM 3423 N N   . PRO A 1 441 ? 16.853  17.121  -29.455 1.00 94.98 441 A 1 
ATOM 3424 C CA  . PRO A 1 441 ? 17.341  16.397  -30.622 1.00 94.69 441 A 1 
ATOM 3425 C C   . PRO A 1 441 ? 17.148  17.179  -31.925 1.00 94.56 441 A 1 
ATOM 3426 O O   . PRO A 1 441 ? 16.206  17.962  -32.058 1.00 93.62 441 A 1 
ATOM 3427 C CB  . PRO A 1 441 ? 16.564  15.078  -30.643 1.00 94.02 441 A 1 
ATOM 3428 C CG  . PRO A 1 441 ? 16.161  14.876  -29.188 1.00 92.48 441 A 1 
ATOM 3429 C CD  . PRO A 1 441 ? 15.911  16.303  -28.713 1.00 94.38 441 A 1 
ATOM 3430 N N   . GLU A 1 442 ? 18.015  16.930  -32.909 1.00 92.84 442 A 1 
ATOM 3431 C CA  . GLU A 1 442 ? 17.929  17.570  -34.221 1.00 91.67 442 A 1 
ATOM 3432 C C   . GLU A 1 442 ? 16.562  17.334  -34.878 1.00 91.99 442 A 1 
ATOM 3433 O O   . GLU A 1 442 ? 16.011  16.227  -34.866 1.00 89.82 442 A 1 
ATOM 3434 C CB  . GLU A 1 442 ? 19.060  17.086  -35.142 1.00 89.52 442 A 1 
ATOM 3435 C CG  . GLU A 1 442 ? 20.445  17.565  -34.676 1.00 79.45 442 A 1 
ATOM 3436 C CD  . GLU A 1 442 ? 21.596  17.100  -35.589 1.00 73.69 442 A 1 
ATOM 3437 O OE1 . GLU A 1 442 ? 22.762  17.348  -35.202 1.00 65.59 442 A 1 
ATOM 3438 O OE2 . GLU A 1 442 ? 21.316  16.481  -36.635 1.00 64.19 442 A 1 
ATOM 3439 N N   . GLY A 1 443 ? 15.987  18.404  -35.438 1.00 91.30 443 A 1 
ATOM 3440 C CA  . GLY A 1 443 ? 14.674  18.374  -36.085 1.00 90.95 443 A 1 
ATOM 3441 C C   . GLY A 1 443 ? 13.474  18.261  -35.139 1.00 92.30 443 A 1 
ATOM 3442 O O   . GLY A 1 443 ? 12.343  18.160  -35.611 1.00 90.58 443 A 1 
ATOM 3443 N N   . MET A 1 444 ? 13.679  18.278  -33.822 1.00 93.26 444 A 1 
ATOM 3444 C CA  . MET A 1 444 ? 12.583  18.313  -32.854 1.00 94.07 444 A 1 
ATOM 3445 C C   . MET A 1 444 ? 12.119  19.754  -32.609 1.00 94.07 444 A 1 
ATOM 3446 O O   . MET A 1 444 ? 12.896  20.607  -32.188 1.00 92.72 444 A 1 
ATOM 3447 C CB  . MET A 1 444 ? 13.005  17.605  -31.561 1.00 94.08 444 A 1 
ATOM 3448 C CG  . MET A 1 444 ? 11.844  17.472  -30.576 1.00 91.81 444 A 1 
ATOM 3449 S SD  . MET A 1 444 ? 12.244  16.509  -29.094 1.00 91.79 444 A 1 
ATOM 3450 C CE  . MET A 1 444 ? 10.726  16.804  -28.152 1.00 84.62 444 A 1 
ATOM 3451 N N   . GLU A 1 445 ? 10.830  20.020  -32.839 1.00 93.64 445 A 1 
ATOM 3452 C CA  . GLU A 1 445 ? 10.216  21.300  -32.483 1.00 93.15 445 A 1 
ATOM 3453 C C   . GLU A 1 445 ? 10.086  21.472  -30.961 1.00 93.64 445 A 1 
ATOM 3454 O O   . GLU A 1 445 ? 9.943   20.503  -30.217 1.00 92.55 445 A 1 
ATOM 3455 C CB  . GLU A 1 445 ? 8.838   21.454  -33.136 1.00 91.90 445 A 1 
ATOM 3456 C CG  . GLU A 1 445 ? 8.897   21.513  -34.673 1.00 84.08 445 A 1 
ATOM 3457 C CD  . GLU A 1 445 ? 7.544   21.879  -35.311 1.00 77.90 445 A 1 
ATOM 3458 O OE1 . GLU A 1 445 ? 7.547   22.189  -36.521 1.00 69.84 445 A 1 
ATOM 3459 O OE2 . GLU A 1 445 ? 6.521   21.881  -34.587 1.00 68.73 445 A 1 
ATOM 3460 N N   . GLU A 1 446 ? 10.082  22.726  -30.499 1.00 93.35 446 A 1 
ATOM 3461 C CA  . GLU A 1 446 ? 9.890   23.060  -29.084 1.00 93.37 446 A 1 
ATOM 3462 C C   . GLU A 1 446 ? 8.518   22.567  -28.573 1.00 94.29 446 A 1 
ATOM 3463 O O   . GLU A 1 446 ? 7.479   23.137  -28.942 1.00 93.04 446 A 1 
ATOM 3464 C CB  . GLU A 1 446 ? 10.000  24.581  -28.894 1.00 91.65 446 A 1 
ATOM 3465 C CG  . GLU A 1 446 ? 11.439  25.112  -28.988 1.00 85.52 446 A 1 
ATOM 3466 C CD  . GLU A 1 446 ? 12.334  24.731  -27.801 1.00 85.97 446 A 1 
ATOM 3467 O OE1 . GLU A 1 446 ? 13.544  25.026  -27.892 1.00 78.25 446 A 1 
ATOM 3468 O OE2 . GLU A 1 446 ? 11.789  24.222  -26.795 1.00 79.41 446 A 1 
ATOM 3469 N N   . PRO A 1 447 ? 8.463   21.570  -27.685 1.00 95.60 447 A 1 
ATOM 3470 C CA  . PRO A 1 447 ? 7.195   20.946  -27.304 1.00 95.47 447 A 1 
ATOM 3471 C C   . PRO A 1 447 ? 6.371   21.801  -26.341 1.00 95.18 447 A 1 
ATOM 3472 O O   . PRO A 1 447 ? 5.158   21.622  -26.223 1.00 92.94 447 A 1 
ATOM 3473 C CB  . PRO A 1 447 ? 7.603   19.609  -26.686 1.00 95.15 447 A 1 
ATOM 3474 C CG  . PRO A 1 447 ? 8.979   19.895  -26.090 1.00 94.21 447 A 1 
ATOM 3475 C CD  . PRO A 1 447 ? 9.589   20.856  -27.092 1.00 95.74 447 A 1 
ATOM 3476 N N   . ASN A 1 448 ? 7.002   22.737  -25.638 1.00 95.75 448 A 1 
ATOM 3477 C CA  . ASN A 1 448 ? 6.361   23.609  -24.651 1.00 95.60 448 A 1 
ATOM 3478 C C   . ASN A 1 448 ? 5.493   22.834  -23.632 1.00 96.58 448 A 1 
ATOM 3479 O O   . ASN A 1 448 ? 4.375   23.261  -23.307 1.00 95.61 448 A 1 
ATOM 3480 C CB  . ASN A 1 448 ? 5.588   24.738  -25.366 1.00 94.06 448 A 1 
ATOM 3481 C CG  . ASN A 1 448 ? 6.498   25.685  -26.117 1.00 89.82 448 A 1 
ATOM 3482 O OD1 . ASN A 1 448 ? 7.051   26.608  -25.537 1.00 81.54 448 A 1 
ATOM 3483 N ND2 . ASN A 1 448 ? 6.646   25.515  -27.408 1.00 78.53 448 A 1 
ATOM 3484 N N   . TRP A 1 449 ? 5.997   21.694  -23.149 1.00 96.93 449 A 1 
ATOM 3485 C CA  . TRP A 1 449 ? 5.298   20.849  -22.180 1.00 97.47 449 A 1 
ATOM 3486 C C   . TRP A 1 449 ? 5.054   21.576  -20.856 1.00 97.79 449 A 1 
ATOM 3487 O O   . TRP A 1 449 ? 3.941   21.547  -20.331 1.00 97.32 449 A 1 
ATOM 3488 C CB  . TRP A 1 449 ? 6.114   19.572  -21.926 1.00 97.34 449 A 1 
ATOM 3489 C CG  . TRP A 1 449 ? 6.290   18.648  -23.092 1.00 97.12 449 A 1 
ATOM 3490 C CD1 . TRP A 1 449 ? 5.357   18.342  -24.015 1.00 95.67 449 A 1 
ATOM 3491 C CD2 . TRP A 1 449 ? 7.460   17.843  -23.442 1.00 96.43 449 A 1 
ATOM 3492 N NE1 . TRP A 1 449 ? 5.861   17.426  -24.914 1.00 95.29 449 A 1 
ATOM 3493 C CE2 . TRP A 1 449 ? 7.155   17.078  -24.606 1.00 95.78 449 A 1 
ATOM 3494 C CE3 . TRP A 1 449 ? 8.751   17.687  -22.887 1.00 95.89 449 A 1 
ATOM 3495 C CZ2 . TRP A 1 449 ? 8.082   16.200  -25.198 1.00 94.74 449 A 1 
ATOM 3496 C CZ3 . TRP A 1 449 ? 9.687   16.810  -23.472 1.00 94.10 449 A 1 
ATOM 3497 C CH2 . TRP A 1 449 ? 9.358   16.071  -24.625 1.00 93.53 449 A 1 
ATOM 3498 N N   . TYR A 1 450 ? 6.069   22.250  -20.318 1.00 97.39 450 A 1 
ATOM 3499 C CA  . TYR A 1 450 ? 5.957   22.975  -19.058 1.00 97.63 450 A 1 
ATOM 3500 C C   . TYR A 1 450 ? 5.353   24.369  -19.270 1.00 97.67 450 A 1 
ATOM 3501 O O   . TYR A 1 450 ? 5.932   25.236  -19.925 1.00 97.25 450 A 1 
ATOM 3502 C CB  . TYR A 1 450 ? 7.317   23.021  -18.354 1.00 97.62 450 A 1 
ATOM 3503 C CG  . TYR A 1 450 ? 7.272   23.715  -17.000 1.00 97.72 450 A 1 
ATOM 3504 C CD1 . TYR A 1 450 ? 8.158   24.776  -16.724 1.00 93.14 450 A 1 
ATOM 3505 C CD2 . TYR A 1 450 ? 6.342   23.308  -16.018 1.00 93.91 450 A 1 
ATOM 3506 C CE1 . TYR A 1 450 ? 8.115   25.426  -15.479 1.00 93.90 450 A 1 
ATOM 3507 C CE2 . TYR A 1 450 ? 6.289   23.967  -14.777 1.00 93.30 450 A 1 
ATOM 3508 C CZ  . TYR A 1 450 ? 7.178   25.029  -14.504 1.00 97.29 450 A 1 
ATOM 3509 O OH  . TYR A 1 450 ? 7.126   25.677  -13.311 1.00 96.55 450 A 1 
ATOM 3510 N N   . ARG A 1 451 ? 4.164   24.565  -18.692 1.00 98.11 451 A 1 
ATOM 3511 C CA  . ARG A 1 451 ? 3.377   25.804  -18.758 1.00 98.10 451 A 1 
ATOM 3512 C C   . ARG A 1 451 ? 3.033   26.260  -17.338 1.00 98.35 451 A 1 
ATOM 3513 O O   . ARG A 1 451 ? 1.965   25.897  -16.837 1.00 97.78 451 A 1 
ATOM 3514 C CB  . ARG A 1 451 ? 2.125   25.586  -19.620 1.00 97.38 451 A 1 
ATOM 3515 C CG  . ARG A 1 451 ? 2.478   25.225  -21.071 1.00 94.74 451 A 1 
ATOM 3516 C CD  . ARG A 1 451 ? 1.204   25.042  -21.896 1.00 91.58 451 A 1 
ATOM 3517 N NE  . ARG A 1 451 ? 1.528   24.582  -23.253 1.00 84.12 451 A 1 
ATOM 3518 C CZ  . ARG A 1 451 ? 0.674   24.336  -24.234 1.00 76.64 451 A 1 
ATOM 3519 N NH1 . ARG A 1 451 ? -0.611  24.513  -24.093 1.00 69.32 451 A 1 
ATOM 3520 N NH2 . ARG A 1 451 ? 1.114   23.897  -25.379 1.00 69.43 451 A 1 
ATOM 3521 N N   . PRO A 1 452 ? 3.933   27.011  -16.672 1.00 98.44 452 A 1 
ATOM 3522 C CA  . PRO A 1 452 ? 3.725   27.460  -15.299 1.00 98.44 452 A 1 
ATOM 3523 C C   . PRO A 1 452 ? 2.481   28.350  -15.167 1.00 98.41 452 A 1 
ATOM 3524 O O   . PRO A 1 452 ? 2.060   29.010  -16.121 1.00 97.72 452 A 1 
ATOM 3525 C CB  . PRO A 1 452 ? 5.010   28.191  -14.906 1.00 98.01 452 A 1 
ATOM 3526 C CG  . PRO A 1 452 ? 5.603   28.639  -16.243 1.00 96.59 452 A 1 
ATOM 3527 C CD  . PRO A 1 452 ? 5.193   27.524  -17.194 1.00 97.92 452 A 1 
ATOM 3528 N N   . THR A 1 453 ? 1.896   28.364  -13.969 1.00 98.31 453 A 1 
ATOM 3529 C CA  . THR A 1 453 ? 0.706   29.161  -13.641 1.00 98.21 453 A 1 
ATOM 3530 C C   . THR A 1 453 ? 1.104   30.538  -13.083 1.00 98.31 453 A 1 
ATOM 3531 O O   . THR A 1 453 ? 2.172   30.664  -12.491 1.00 97.49 453 A 1 
ATOM 3532 C CB  . THR A 1 453 ? -0.208  28.424  -12.653 1.00 97.50 453 A 1 
ATOM 3533 O OG1 . THR A 1 453 ? 0.362   28.298  -11.376 1.00 91.95 453 A 1 
ATOM 3534 C CG2 . THR A 1 453 ? -0.600  27.027  -13.143 1.00 91.42 453 A 1 
ATOM 3535 N N   . PRO A 1 454 ? 0.256   31.577  -13.177 1.00 98.48 454 A 1 
ATOM 3536 C CA  . PRO A 1 454 ? 0.564   32.908  -12.632 1.00 98.30 454 A 1 
ATOM 3537 C C   . PRO A 1 454 ? 0.389   32.984  -11.099 1.00 98.26 454 A 1 
ATOM 3538 O O   . PRO A 1 454 ? -0.049  34.001  -10.558 1.00 97.03 454 A 1 
ATOM 3539 C CB  . PRO A 1 454 ? -0.361  33.854  -13.408 1.00 97.81 454 A 1 
ATOM 3540 C CG  . PRO A 1 454 ? -1.611  33.001  -13.618 1.00 96.66 454 A 1 
ATOM 3541 C CD  . PRO A 1 454 ? -1.027  31.610  -13.877 1.00 98.12 454 A 1 
ATOM 3542 N N   . ARG A 1 455 ? 0.672   31.879  -10.378 1.00 98.19 455 A 1 
ATOM 3543 C CA  . ARG A 1 455 ? 0.447   31.731  -8.933  1.00 98.19 455 A 1 
ATOM 3544 C C   . ARG A 1 455 ? 1.740   31.351  -8.219  1.00 98.35 455 A 1 
ATOM 3545 O O   . ARG A 1 455 ? 2.520   30.557  -8.738  1.00 97.70 455 A 1 
ATOM 3546 C CB  . ARG A 1 455 ? -0.647  30.680  -8.676  1.00 97.51 455 A 1 
ATOM 3547 C CG  . ARG A 1 455 ? -2.033  31.140  -9.165  1.00 96.45 455 A 1 
ATOM 3548 C CD  . ARG A 1 455 ? -3.078  30.026  -9.046  1.00 95.91 455 A 1 
ATOM 3549 N NE  . ARG A 1 455 ? -2.901  28.997  -10.093 1.00 94.39 455 A 1 
ATOM 3550 C CZ  . ARG A 1 455 ? -3.645  27.915  -10.264 1.00 94.71 455 A 1 
ATOM 3551 N NH1 . ARG A 1 455 ? -4.612  27.609  -9.461  1.00 87.07 455 A 1 
ATOM 3552 N NH2 . ARG A 1 455 ? -3.427  27.116  -11.269 1.00 90.51 455 A 1 
ATOM 3553 N N   . GLY A 1 456 ? 1.926   31.895  -7.023  1.00 98.06 456 A 1 
ATOM 3554 C CA  . GLY A 1 456 ? 3.097   31.616  -6.201  1.00 98.09 456 A 1 
ATOM 3555 C C   . GLY A 1 456 ? 4.417   31.893  -6.941  1.00 98.29 456 A 1 
ATOM 3556 O O   . GLY A 1 456 ? 4.521   32.860  -7.697  1.00 97.29 456 A 1 
ATOM 3557 N N   . LEU A 1 457 ? 5.408   31.026  -6.734  1.00 98.35 457 A 1 
ATOM 3558 C CA  . LEU A 1 457 ? 6.722   31.148  -7.364  1.00 98.28 457 A 1 
ATOM 3559 C C   . LEU A 1 457 ? 6.666   30.961  -8.890  1.00 98.43 457 A 1 
ATOM 3560 O O   . LEU A 1 457 ? 7.492   31.527  -9.601  1.00 97.75 457 A 1 
ATOM 3561 C CB  . LEU A 1 457 ? 7.674   30.141  -6.696  1.00 97.68 457 A 1 
ATOM 3562 C CG  . LEU A 1 457 ? 9.138   30.219  -7.180  1.00 92.64 457 A 1 
ATOM 3563 C CD1 . LEU A 1 457 ? 9.777   31.579  -6.876  1.00 84.88 457 A 1 
ATOM 3564 C CD2 . LEU A 1 457 ? 9.968   29.140  -6.491  1.00 86.69 457 A 1 
ATOM 3565 N N   . GLU A 1 458 ? 5.678   30.223  -9.417  1.00 98.30 458 A 1 
ATOM 3566 C CA  . GLU A 1 458 ? 5.566   30.025  -10.868 1.00 98.37 458 A 1 
ATOM 3567 C C   . GLU A 1 458 ? 5.304   31.331  -11.640 1.00 98.40 458 A 1 
ATOM 3568 O O   . GLU A 1 458 ? 5.703   31.430  -12.800 1.00 98.00 458 A 1 
ATOM 3569 C CB  . GLU A 1 458 ? 4.512   28.976  -11.220 1.00 98.08 458 A 1 
ATOM 3570 C CG  . GLU A 1 458 ? 4.965   27.547  -10.872 1.00 97.04 458 A 1 
ATOM 3571 C CD  . GLU A 1 458 ? 4.073   26.480  -11.523 1.00 97.38 458 A 1 
ATOM 3572 O OE1 . GLU A 1 458 ? 4.550   25.350  -11.752 1.00 92.89 458 A 1 
ATOM 3573 O OE2 . GLU A 1 458 ? 2.883   26.762  -11.806 1.00 94.10 458 A 1 
ATOM 3574 N N   . ALA A 1 459 ? 4.743   32.367  -11.007 1.00 98.48 459 A 1 
ATOM 3575 C CA  . ALA A 1 459 ? 4.665   33.700  -11.609 1.00 98.32 459 A 1 
ATOM 3576 C C   . ALA A 1 459 ? 6.064   34.248  -11.961 1.00 98.34 459 A 1 
ATOM 3577 O O   . ALA A 1 459 ? 6.277   34.758  -13.061 1.00 97.65 459 A 1 
ATOM 3578 C CB  . ALA A 1 459 ? 3.919   34.628  -10.642 1.00 97.96 459 A 1 
ATOM 3579 N N   . LYS A 1 460 ? 7.049   34.059  -11.075 1.00 98.38 460 A 1 
ATOM 3580 C CA  . LYS A 1 460 ? 8.450   34.439  -11.333 1.00 98.14 460 A 1 
ATOM 3581 C C   . LYS A 1 460 ? 9.127   33.533  -12.362 1.00 98.14 460 A 1 
ATOM 3582 O O   . LYS A 1 460 ? 9.948   34.001  -13.149 1.00 97.34 460 A 1 
ATOM 3583 C CB  . LYS A 1 460 ? 9.239   34.476  -10.006 1.00 97.81 460 A 1 
ATOM 3584 C CG  . LYS A 1 460 ? 8.783   35.579  -9.029  1.00 92.78 460 A 1 
ATOM 3585 C CD  . LYS A 1 460 ? 8.907   36.952  -9.709  1.00 85.15 460 A 1 
ATOM 3586 C CE  . LYS A 1 460 ? 8.486   38.156  -8.898  1.00 78.34 460 A 1 
ATOM 3587 N NZ  . LYS A 1 460 ? 8.376   39.315  -9.834  1.00 65.69 460 A 1 
ATOM 3588 N N   . ILE A 1 461 ? 8.748   32.270  -12.397 1.00 98.33 461 A 1 
ATOM 3589 C CA  . ILE A 1 461 ? 9.210   31.343  -13.436 1.00 98.19 461 A 1 
ATOM 3590 C C   . ILE A 1 461 ? 8.706   31.796  -14.815 1.00 98.02 461 A 1 
ATOM 3591 O O   . ILE A 1 461 ? 9.490   31.804  -15.762 1.00 97.57 461 A 1 
ATOM 3592 C CB  . ILE A 1 461 ? 8.805   29.889  -13.095 1.00 98.06 461 A 1 
ATOM 3593 C CG1 . ILE A 1 461 ? 9.495   29.431  -11.784 1.00 97.33 461 A 1 
ATOM 3594 C CG2 . ILE A 1 461 ? 9.172   28.944  -14.252 1.00 97.10 461 A 1 
ATOM 3595 C CD1 . ILE A 1 461 ? 9.059   28.050  -11.279 1.00 94.95 461 A 1 
ATOM 3596 N N   . ILE A 1 462 ? 7.445   32.248  -14.936 1.00 98.45 462 A 1 
ATOM 3597 C CA  . ILE A 1 462 ? 6.898   32.815  -16.182 1.00 98.38 462 A 1 
ATOM 3598 C C   . ILE A 1 462 ? 7.723   34.020  -16.637 1.00 98.13 462 A 1 
ATOM 3599 O O   . ILE A 1 462 ? 8.139   34.058  -17.800 1.00 97.49 462 A 1 
ATOM 3600 C CB  . ILE A 1 462 ? 5.404   33.198  -16.028 1.00 98.15 462 A 1 
ATOM 3601 C CG1 . ILE A 1 462 ? 4.540   31.926  -15.921 1.00 95.57 462 A 1 
ATOM 3602 C CG2 . ILE A 1 462 ? 4.906   34.053  -17.213 1.00 94.77 462 A 1 
ATOM 3603 C CD1 . ILE A 1 462 ? 3.087   32.191  -15.503 1.00 91.39 462 A 1 
ATOM 3604 N N   . GLU A 1 463 ? 7.979   34.975  -15.745 1.00 98.26 463 A 1 
ATOM 3605 C CA  . GLU A 1 463 ? 8.789   36.165  -16.050 1.00 97.93 463 A 1 
ATOM 3606 C C   . GLU A 1 463 ? 10.181  35.771  -16.575 1.00 97.58 463 A 1 
ATOM 3607 O O   . GLU A 1 463 ? 10.621  36.257  -17.621 1.00 96.49 463 A 1 
ATOM 3608 C CB  . GLU A 1 463 ? 8.945   37.050  -14.791 1.00 97.61 463 A 1 
ATOM 3609 C CG  . GLU A 1 463 ? 7.661   37.771  -14.327 1.00 91.16 463 A 1 
ATOM 3610 C CD  . GLU A 1 463 ? 7.823   38.449  -12.943 1.00 89.55 463 A 1 
ATOM 3611 O OE1 . GLU A 1 463 ? 6.821   38.705  -12.240 1.00 81.28 463 A 1 
ATOM 3612 O OE2 . GLU A 1 463 ? 8.966   38.694  -12.483 1.00 83.99 463 A 1 
ATOM 3613 N N   . LYS A 1 464 ? 10.854  34.828  -15.899 1.00 97.74 464 A 1 
ATOM 3614 C CA  . LYS A 1 464 ? 12.176  34.338  -16.308 1.00 97.27 464 A 1 
ATOM 3615 C C   . LYS A 1 464 ? 12.132  33.628  -17.660 1.00 97.34 464 A 1 
ATOM 3616 O O   . LYS A 1 464 ? 12.945  33.946  -18.523 1.00 96.81 464 A 1 
ATOM 3617 C CB  . LYS A 1 464 ? 12.767  33.445  -15.199 1.00 96.62 464 A 1 
ATOM 3618 C CG  . LYS A 1 464 ? 14.187  32.917  -15.504 1.00 93.22 464 A 1 
ATOM 3619 C CD  . LYS A 1 464 ? 15.240  34.030  -15.674 1.00 86.11 464 A 1 
ATOM 3620 C CE  . LYS A 1 464 ? 16.631  33.409  -15.872 1.00 79.25 464 A 1 
ATOM 3621 N NZ  . LYS A 1 464 ? 17.701  34.434  -16.038 1.00 70.35 464 A 1 
ATOM 3622 N N   . LEU A 1 465 ? 11.183  32.716  -17.888 1.00 97.38 465 A 1 
ATOM 3623 C CA  . LEU A 1 465 ? 11.049  32.005  -19.164 1.00 97.06 465 A 1 
ATOM 3624 C C   . LEU A 1 465 ? 10.733  32.956  -20.327 1.00 96.89 465 A 1 
ATOM 3625 O O   . LEU A 1 465 ? 11.229  32.748  -21.432 1.00 96.35 465 A 1 
ATOM 3626 C CB  . LEU A 1 465 ? 9.946   30.931  -19.057 1.00 96.83 465 A 1 
ATOM 3627 C CG  . LEU A 1 465 ? 10.299  29.699  -18.201 1.00 95.82 465 A 1 
ATOM 3628 C CD1 . LEU A 1 465 ? 9.075   28.783  -18.134 1.00 92.83 465 A 1 
ATOM 3629 C CD2 . LEU A 1 465 ? 11.464  28.893  -18.784 1.00 92.68 465 A 1 
ATOM 3630 N N   . ALA A 1 466 ? 9.933   33.998  -20.094 1.00 97.53 466 A 1 
ATOM 3631 C CA  . ALA A 1 466 ? 9.646   35.014  -21.105 1.00 97.40 466 A 1 
ATOM 3632 C C   . ALA A 1 466 ? 10.912  35.784  -21.507 1.00 97.27 466 A 1 
ATOM 3633 O O   . ALA A 1 466 ? 11.152  35.980  -22.701 1.00 96.68 466 A 1 
ATOM 3634 C CB  . ALA A 1 466 ? 8.554   35.946  -20.569 1.00 97.35 466 A 1 
ATOM 3635 N N   . GLU A 1 467 ? 11.747  36.153  -20.529 1.00 97.05 467 A 1 
ATOM 3636 C CA  . GLU A 1 467 ? 13.023  36.826  -20.791 1.00 96.76 467 A 1 
ATOM 3637 C C   . GLU A 1 467 ? 14.014  35.923  -21.538 1.00 96.78 467 A 1 
ATOM 3638 O O   . GLU A 1 467 ? 14.593  36.355  -22.537 1.00 95.93 467 A 1 
ATOM 3639 C CB  . GLU A 1 467 ? 13.586  37.362  -19.466 1.00 96.33 467 A 1 
ATOM 3640 C CG  . GLU A 1 467 ? 14.989  37.979  -19.561 1.00 91.44 467 A 1 
ATOM 3641 C CD  . GLU A 1 467 ? 15.138  39.117  -20.586 1.00 87.79 467 A 1 
ATOM 3642 O OE1 . GLU A 1 467 ? 16.303  39.451  -20.904 1.00 77.46 467 A 1 
ATOM 3643 O OE2 . GLU A 1 467 ? 14.147  39.657  -21.120 1.00 80.06 467 A 1 
ATOM 3644 N N   . LEU A 1 468 ? 14.156  34.654  -21.145 1.00 96.70 468 A 1 
ATOM 3645 C CA  . LEU A 1 468 ? 15.019  33.696  -21.851 1.00 96.20 468 A 1 
ATOM 3646 C C   . LEU A 1 468 ? 14.571  33.518  -23.310 1.00 96.17 468 A 1 
ATOM 3647 O O   . LEU A 1 468 ? 15.371  33.700  -24.227 1.00 95.67 468 A 1 
ATOM 3648 C CB  . LEU A 1 468 ? 15.046  32.350  -21.105 1.00 95.85 468 A 1 
ATOM 3649 C CG  . LEU A 1 468 ? 15.666  32.390  -19.698 1.00 94.96 468 A 1 
ATOM 3650 C CD1 . LEU A 1 468 ? 15.604  30.998  -19.072 1.00 92.41 468 A 1 
ATOM 3651 C CD2 . LEU A 1 468 ? 17.112  32.873  -19.681 1.00 92.27 468 A 1 
ATOM 3652 N N   . ARG A 1 469 ? 13.268  33.313  -23.561 1.00 96.29 469 A 1 
ATOM 3653 C CA  . ARG A 1 469 ? 12.707  33.223  -24.923 1.00 95.72 469 A 1 
ATOM 3654 C C   . ARG A 1 469 ? 12.918  34.497  -25.740 1.00 96.18 469 A 1 
ATOM 3655 O O   . ARG A 1 469 ? 13.052  34.429  -26.961 1.00 95.70 469 A 1 
ATOM 3656 C CB  . ARG A 1 469 ? 11.206  32.924  -24.845 1.00 95.10 469 A 1 
ATOM 3657 C CG  . ARG A 1 469 ? 10.907  31.480  -24.421 1.00 90.38 469 A 1 
ATOM 3658 C CD  . ARG A 1 469 ? 9.401   31.341  -24.170 1.00 87.17 469 A 1 
ATOM 3659 N NE  . ARG A 1 469 ? 9.037   29.974  -23.761 1.00 80.37 469 A 1 
ATOM 3660 C CZ  . ARG A 1 469 ? 7.862   29.573  -23.308 1.00 73.61 469 A 1 
ATOM 3661 N NH1 . ARG A 1 469 ? 6.854   30.392  -23.169 1.00 65.18 469 A 1 
ATOM 3662 N NH2 . ARG A 1 469 ? 7.677   28.321  -22.990 1.00 67.78 469 A 1 
ATOM 3663 N N   . ARG A 1 470 ? 12.906  35.679  -25.106 1.00 96.09 470 A 1 
ATOM 3664 C CA  . ARG A 1 470 ? 13.215  36.949  -25.772 1.00 96.36 470 A 1 
ATOM 3665 C C   . ARG A 1 470 ? 14.672  36.972  -26.234 1.00 96.67 470 A 1 
ATOM 3666 O O   . ARG A 1 470 ? 14.922  37.338  -27.376 1.00 96.22 470 A 1 
ATOM 3667 C CB  . ARG A 1 470 ? 12.897  38.123  -24.838 1.00 96.33 470 A 1 
ATOM 3668 C CG  . ARG A 1 470 ? 13.000  39.486  -25.534 1.00 89.27 470 A 1 
ATOM 3669 C CD  . ARG A 1 470 ? 12.982  40.639  -24.528 1.00 87.48 470 A 1 
ATOM 3670 N NE  . ARG A 1 470 ? 14.217  40.690  -23.721 1.00 78.51 470 A 1 
ATOM 3671 C CZ  . ARG A 1 470 ? 15.403  41.144  -24.088 1.00 72.14 470 A 1 
ATOM 3672 N NH1 . ARG A 1 470 ? 15.627  41.651  -25.272 1.00 62.29 470 A 1 
ATOM 3673 N NH2 . ARG A 1 470 ? 16.398  41.090  -23.261 1.00 63.31 470 A 1 
ATOM 3674 N N   . ARG A 1 471 ? 15.604  36.545  -25.376 1.00 96.18 471 A 1 
ATOM 3675 C CA  . ARG A 1 471 ? 17.038  36.451  -25.705 1.00 96.06 471 A 1 
ATOM 3676 C C   . ARG A 1 471 ? 17.298  35.459  -26.835 1.00 96.39 471 A 1 
ATOM 3677 O O   . ARG A 1 471 ? 17.980  35.821  -27.789 1.00 95.89 471 A 1 
ATOM 3678 C CB  . ARG A 1 471 ? 17.845  36.073  -24.455 1.00 95.70 471 A 1 
ATOM 3679 C CG  . ARG A 1 471 ? 17.855  37.193  -23.410 1.00 93.36 471 A 1 
ATOM 3680 C CD  . ARG A 1 471 ? 18.589  36.706  -22.160 1.00 90.62 471 A 1 
ATOM 3681 N NE  . ARG A 1 471 ? 18.611  37.734  -21.100 1.00 84.86 471 A 1 
ATOM 3682 C CZ  . ARG A 1 471 ? 19.621  37.955  -20.280 1.00 80.82 471 A 1 
ATOM 3683 N NH1 . ARG A 1 471 ? 20.679  37.205  -20.275 1.00 74.56 471 A 1 
ATOM 3684 N NH2 . ARG A 1 471 ? 19.605  38.957  -19.457 1.00 73.44 471 A 1 
ATOM 3685 N N   . ASP A 1 472 ? 16.671  34.286  -26.810 1.00 95.91 472 A 1 
ATOM 3686 C CA  . ASP A 1 472 ? 16.790  33.277  -27.871 1.00 95.49 472 A 1 
ATOM 3687 C C   . ASP A 1 472 ? 16.327  33.810  -29.231 1.00 95.72 472 A 1 
ATOM 3688 O O   . ASP A 1 472 ? 16.991  33.619  -30.249 1.00 95.09 472 A 1 
ATOM 3689 C CB  . ASP A 1 472 ? 15.953  32.035  -27.521 1.00 94.75 472 A 1 
ATOM 3690 C CG  . ASP A 1 472 ? 16.414  31.324  -26.252 1.00 93.80 472 A 1 
ATOM 3691 O OD1 . ASP A 1 472 ? 17.612  31.428  -25.921 1.00 90.22 472 A 1 
ATOM 3692 O OD2 . ASP A 1 472 ? 15.532  30.722  -25.598 1.00 90.00 472 A 1 
ATOM 3693 N N   . LYS A 1 473 ? 15.193  34.531  -29.266 1.00 94.91 473 A 1 
ATOM 3694 C CA  . LYS A 1 473 ? 14.690  35.160  -30.496 1.00 94.92 473 A 1 
ATOM 3695 C C   . LYS A 1 473 ? 15.660  36.196  -31.061 1.00 95.73 473 A 1 
ATOM 3696 O O   . LYS A 1 473 ? 15.797  36.285  -32.275 1.00 94.91 473 A 1 
ATOM 3697 C CB  . LYS A 1 473 ? 13.332  35.821  -30.244 1.00 94.27 473 A 1 
ATOM 3698 C CG  . LYS A 1 473 ? 12.201  34.793  -30.153 1.00 85.64 473 A 1 
ATOM 3699 C CD  . LYS A 1 473 ? 10.886  35.506  -29.819 1.00 82.50 473 A 1 
ATOM 3700 C CE  . LYS A 1 473 ? 9.764   34.472  -29.695 1.00 74.55 473 A 1 
ATOM 3701 N NZ  . LYS A 1 473 ? 8.447   35.127  -29.493 1.00 64.66 473 A 1 
ATOM 3702 N N   . VAL A 1 474 ? 16.288  36.999  -30.201 1.00 95.63 474 A 1 
ATOM 3703 C CA  . VAL A 1 474 ? 17.276  38.000  -30.629 1.00 95.74 474 A 1 
ATOM 3704 C C   . VAL A 1 474 ? 18.529  37.315  -31.173 1.00 96.09 474 A 1 
ATOM 3705 O O   . VAL A 1 474 ? 18.957  37.662  -32.270 1.00 95.30 474 A 1 
ATOM 3706 C CB  . VAL A 1 474 ? 17.604  38.986  -29.490 1.00 95.40 474 A 1 
ATOM 3707 C CG1 . VAL A 1 474 ? 18.760  39.930  -29.845 1.00 91.51 474 A 1 
ATOM 3708 C CG2 . VAL A 1 474 ? 16.384  39.866  -29.172 1.00 91.58 474 A 1 
ATOM 3709 N N   . ALA A 1 475 ? 19.064  36.309  -30.469 1.00 95.46 475 A 1 
ATOM 3710 C CA  . ALA A 1 475 ? 20.248  35.563  -30.892 1.00 94.45 475 A 1 
ATOM 3711 C C   . ALA A 1 475 ? 20.034  34.874  -32.249 1.00 94.00 475 A 1 
ATOM 3712 O O   . ALA A 1 475 ? 20.783  35.128  -33.193 1.00 92.50 475 A 1 
ATOM 3713 C CB  . ALA A 1 475 ? 20.608  34.567  -29.790 1.00 93.79 475 A 1 
ATOM 3714 N N   . ARG A 1 476 ? 18.936  34.127  -32.414 1.00 94.52 476 A 1 
ATOM 3715 C CA  . ARG A 1 476 ? 18.584  33.462  -33.681 1.00 93.66 476 A 1 
ATOM 3716 C C   . ARG A 1 476 ? 18.376  34.446  -34.831 1.00 94.77 476 A 1 
ATOM 3717 O O   . ARG A 1 476 ? 18.626  34.114  -35.985 1.00 93.86 476 A 1 
ATOM 3718 C CB  . ARG A 1 476 ? 17.320  32.615  -33.491 1.00 92.24 476 A 1 
ATOM 3719 C CG  . ARG A 1 476 ? 17.554  31.384  -32.593 1.00 87.49 476 A 1 
ATOM 3720 C CD  . ARG A 1 476 ? 16.238  30.627  -32.380 1.00 83.52 476 A 1 
ATOM 3721 N NE  . ARG A 1 476 ? 16.404  29.527  -31.409 1.00 77.48 476 A 1 
ATOM 3722 C CZ  . ARG A 1 476 ? 15.457  28.728  -30.935 1.00 71.02 476 A 1 
ATOM 3723 N NH1 . ARG A 1 476 ? 14.215  28.802  -31.322 1.00 64.30 476 A 1 
ATOM 3724 N NH2 . ARG A 1 476 ? 15.749  27.826  -30.037 1.00 65.00 476 A 1 
ATOM 3725 N N   . LYS A 1 477 ? 17.884  35.669  -34.552 1.00 94.48 477 A 1 
ATOM 3726 C CA  . LYS A 1 477 ? 17.754  36.712  -35.576 1.00 94.71 477 A 1 
ATOM 3727 C C   . LYS A 1 477 ? 19.125  37.193  -36.058 1.00 95.61 477 A 1 
ATOM 3728 O O   . LYS A 1 477 ? 19.308  37.313  -37.265 1.00 94.75 477 A 1 
ATOM 3729 C CB  . LYS A 1 477 ? 16.875  37.857  -35.054 1.00 94.76 477 A 1 
ATOM 3730 C CG  . LYS A 1 477 ? 16.624  38.879  -36.168 1.00 84.88 477 A 1 
ATOM 3731 C CD  . LYS A 1 477 ? 15.780  40.064  -35.688 1.00 81.23 477 A 1 
ATOM 3732 C CE  . LYS A 1 477 ? 15.785  41.051  -36.852 1.00 73.64 477 A 1 
ATOM 3733 N NZ  . LYS A 1 477 ? 15.172  42.350  -36.526 1.00 63.65 477 A 1 
ATOM 3734 N N   . ILE A 1 478 ? 20.059  37.430  -35.144 1.00 94.99 478 A 1 
ATOM 3735 C CA  . ILE A 1 478 ? 21.429  37.849  -35.466 1.00 94.20 478 A 1 
ATOM 3736 C C   . ILE A 1 478 ? 22.134  36.762  -36.287 1.00 94.45 478 A 1 
ATOM 3737 O O   . ILE A 1 478 ? 22.660  37.066  -37.352 1.00 92.99 478 A 1 
ATOM 3738 C CB  . ILE A 1 478 ? 22.200  38.210  -34.176 1.00 93.84 478 A 1 
ATOM 3739 C CG1 . ILE A 1 478 ? 21.577  39.463  -33.511 1.00 90.60 478 A 1 
ATOM 3740 C CG2 . ILE A 1 478 ? 23.690  38.455  -34.469 1.00 89.68 478 A 1 
ATOM 3741 C CD1 . ILE A 1 478 ? 22.048  39.699  -32.071 1.00 84.07 478 A 1 
ATOM 3742 N N   . GLU A 1 479 ? 22.060  35.495  -35.863 1.00 93.68 479 A 1 
ATOM 3743 C CA  . GLU A 1 479 ? 22.644  34.357  -36.589 1.00 92.07 479 A 1 
ATOM 3744 C C   . GLU A 1 479 ? 22.104  34.253  -38.027 1.00 92.54 479 A 1 
ATOM 3745 O O   . GLU A 1 479 ? 22.877  34.183  -38.984 1.00 90.57 479 A 1 
ATOM 3746 C CB  . GLU A 1 479 ? 22.353  33.056  -35.825 1.00 90.03 479 A 1 
ATOM 3747 C CG  . GLU A 1 479 ? 23.189  32.919  -34.542 1.00 78.10 479 A 1 
ATOM 3748 C CD  . GLU A 1 479 ? 22.776  31.730  -33.654 1.00 75.31 479 A 1 
ATOM 3749 O OE1 . GLU A 1 479 ? 23.490  31.491  -32.656 1.00 67.49 479 A 1 
ATOM 3750 O OE2 . GLU A 1 479 ? 21.707  31.132  -33.914 1.00 68.02 479 A 1 
ATOM 3751 N N   . ASN A 1 480 ? 20.780  34.358  -38.217 1.00 91.67 480 A 1 
ATOM 3752 C CA  . ASN A 1 480 ? 20.156  34.340  -39.543 1.00 91.77 480 A 1 
ATOM 3753 C C   . ASN A 1 480 ? 20.578  35.529  -40.427 1.00 92.84 480 A 1 
ATOM 3754 O O   . ASN A 1 480 ? 20.640  35.401  -41.654 1.00 91.82 480 A 1 
ATOM 3755 C CB  . ASN A 1 480 ? 18.628  34.360  -39.372 1.00 90.80 480 A 1 
ATOM 3756 C CG  . ASN A 1 480 ? 18.030  33.013  -39.024 1.00 86.31 480 A 1 
ATOM 3757 O OD1 . ASN A 1 480 ? 18.217  32.028  -39.697 1.00 77.60 480 A 1 
ATOM 3758 N ND2 . ASN A 1 480 ? 17.197  32.930  -38.019 1.00 78.32 480 A 1 
ATOM 3759 N N   . GLU A 1 481 ? 20.798  36.716  -39.853 1.00 93.43 481 A 1 
ATOM 3760 C CA  . GLU A 1 481 ? 21.286  37.894  -40.580 1.00 93.23 481 A 1 
ATOM 3761 C C   . GLU A 1 481 ? 22.758  37.730  -40.988 1.00 93.66 481 A 1 
ATOM 3762 O O   . GLU A 1 481 ? 23.119  38.059  -42.119 1.00 91.85 481 A 1 
ATOM 3763 C CB  . GLU A 1 481 ? 21.046  39.172  -39.750 1.00 93.22 481 A 1 
ATOM 3764 C CG  . GLU A 1 481 ? 19.565  39.602  -39.753 1.00 87.87 481 A 1 
ATOM 3765 C CD  . GLU A 1 481 ? 19.212  40.795  -38.834 1.00 84.27 481 A 1 
ATOM 3766 O OE1 . GLU A 1 481 ? 18.010  41.173  -38.802 1.00 78.60 481 A 1 
ATOM 3767 O OE2 . GLU A 1 481 ? 20.093  41.342  -38.138 1.00 79.74 481 A 1 
ATOM 3768 N N   . GLU A 1 482 ? 23.593  37.147  -40.129 1.00 93.08 482 A 1 
ATOM 3769 C CA  . GLU A 1 482 ? 24.992  36.833  -40.427 1.00 92.19 482 A 1 
ATOM 3770 C C   . GLU A 1 482 ? 25.146  35.733  -41.488 1.00 92.60 482 A 1 
ATOM 3771 O O   . GLU A 1 482 ? 26.007  35.844  -42.363 1.00 89.98 482 A 1 
ATOM 3772 C CB  . GLU A 1 482 ? 25.724  36.389  -39.160 1.00 91.03 482 A 1 
ATOM 3773 C CG  . GLU A 1 482 ? 26.001  37.533  -38.175 1.00 85.00 482 A 1 
ATOM 3774 C CD  . GLU A 1 482 ? 26.878  37.087  -36.996 1.00 80.00 482 A 1 
ATOM 3775 O OE1 . GLU A 1 482 ? 27.077  37.923  -36.088 1.00 73.88 482 A 1 
ATOM 3776 O OE2 . GLU A 1 482 ? 27.435  35.957  -37.060 1.00 75.36 482 A 1 
ATOM 3777 N N   . GLU A 1 483 ? 24.322  34.679  -41.459 1.00 92.05 483 A 1 
ATOM 3778 C CA  . GLU A 1 483 ? 24.306  33.637  -42.491 1.00 91.38 483 A 1 
ATOM 3779 C C   . GLU A 1 483 ? 23.921  34.207  -43.859 1.00 91.83 483 A 1 
ATOM 3780 O O   . GLU A 1 483 ? 24.621  33.968  -44.843 1.00 88.31 483 A 1 
ATOM 3781 C CB  . GLU A 1 483 ? 23.355  32.499  -42.117 1.00 89.59 483 A 1 
ATOM 3782 C CG  . GLU A 1 483 ? 23.957  31.553  -41.069 1.00 79.06 483 A 1 
ATOM 3783 C CD  . GLU A 1 483 ? 23.097  30.299  -40.836 1.00 73.19 483 A 1 
ATOM 3784 O OE1 . GLU A 1 483 ? 23.659  29.326  -40.284 1.00 66.47 483 A 1 
ATOM 3785 O OE2 . GLU A 1 483 ? 21.916  30.296  -41.252 1.00 67.29 483 A 1 
ATOM 3786 N N   . LYS A 1 484 ? 22.878  35.048  -43.920 1.00 92.61 484 A 1 
ATOM 3787 C CA  . LYS A 1 484 ? 22.463  35.742  -45.151 1.00 92.54 484 A 1 
ATOM 3788 C C   . LYS A 1 484 ? 23.506  36.723  -45.679 1.00 93.20 484 A 1 
ATOM 3789 O O   . LYS A 1 484 ? 23.498  37.012  -46.871 1.00 91.26 484 A 1 
ATOM 3790 C CB  . LYS A 1 484 ? 21.157  36.498  -44.909 1.00 92.09 484 A 1 
ATOM 3791 C CG  . LYS A 1 484 ? 19.960  35.549  -44.848 1.00 86.28 484 A 1 
ATOM 3792 C CD  . LYS A 1 484 ? 18.711  36.362  -44.507 1.00 80.62 484 A 1 
ATOM 3793 C CE  . LYS A 1 484 ? 17.530  35.406  -44.384 1.00 76.72 484 A 1 
ATOM 3794 N NZ  . LYS A 1 484 ? 16.296  36.147  -44.023 1.00 66.50 484 A 1 
ATOM 3795 N N   . ALA A 1 485 ? 24.344  37.282  -44.828 1.00 93.32 485 A 1 
ATOM 3796 C CA  . ALA A 1 485 ? 25.433  38.166  -45.236 1.00 93.51 485 A 1 
ATOM 3797 C C   . ALA A 1 485 ? 26.661  37.397  -45.763 1.00 93.05 485 A 1 
ATOM 3798 O O   . ALA A 1 485 ? 27.481  37.973  -46.478 1.00 89.40 485 A 1 
ATOM 3799 C CB  . ALA A 1 485 ? 25.788  39.068  -44.051 1.00 92.81 485 A 1 
ATOM 3800 N N   . LYS A 1 486 ? 26.804  36.107  -45.399 1.00 92.03 486 A 1 
ATOM 3801 C CA  . LYS A 1 486 ? 27.881  35.208  -45.850 1.00 90.75 486 A 1 
ATOM 3802 C C   . LYS A 1 486 ? 27.525  34.445  -47.129 1.00 90.90 486 A 1 
ATOM 3803 O O   . LYS A 1 486 ? 28.444  34.006  -47.821 1.00 86.65 486 A 1 
ATOM 3804 C CB  . LYS A 1 486 ? 28.223  34.223  -44.724 1.00 88.98 486 A 1 
ATOM 3805 C CG  . LYS A 1 486 ? 28.967  34.881  -43.547 1.00 82.17 486 A 1 
ATOM 3806 C CD  . LYS A 1 486 ? 29.051  33.914  -42.357 1.00 76.43 486 A 1 
ATOM 3807 C CE  . LYS A 1 486 ? 29.641  34.630  -41.132 1.00 72.27 486 A 1 
ATOM 3808 N NZ  . LYS A 1 486 ? 29.370  33.895  -39.868 1.00 62.94 486 A 1 
ATOM 3809 N N   . SER A 1 487 ? 26.222  34.260  -47.414 1.00 91.93 487 A 1 
ATOM 3810 C CA  . SER A 1 487 ? 25.689  33.671  -48.655 1.00 91.41 487 A 1 
ATOM 3811 C C   . SER A 1 487 ? 25.503  34.723  -49.738 1.00 88.40 487 A 1 
ATOM 3812 O O   . SER A 1 487 ? 25.838  34.404  -50.902 1.00 82.72 487 A 1 
ATOM 3813 C CB  . SER A 1 487 ? 24.330  33.022  -48.370 1.00 88.48 487 A 1 
ATOM 3814 O OG  . SER A 1 487 ? 23.422  34.034  -47.931 1.00 79.70 487 A 1 
ATOM 3815 O OXT . SER A 1 487 ? 24.985  35.797  -49.381 1.00 78.05 487 A 1 
#
