# 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_if00893
#
_entry.id if00893
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n LYS 2   
1 n ARG 3   
1 n GLU 4   
1 n VAL 5   
1 n ASP 6   
1 n PHE 7   
1 n LEU 8   
1 n VAL 9   
1 n ILE 10  
1 n GLY 11  
1 n SER 12  
1 n GLY 13  
1 n LEU 14  
1 n ALA 15  
1 n GLY 16  
1 n LEU 17  
1 n SER 18  
1 n PHE 19  
1 n ALA 20  
1 n LEU 21  
1 n LYS 22  
1 n VAL 23  
1 n ALA 24  
1 n PRO 25  
1 n TYR 26  
1 n GLY 27  
1 n LYS 28  
1 n VAL 29  
1 n CYS 30  
1 n LEU 31  
1 n VAL 32  
1 n SER 33  
1 n LYS 34  
1 n THR 35  
1 n ALA 36  
1 n LEU 37  
1 n GLU 38  
1 n GLU 39  
1 n THR 40  
1 n ASN 41  
1 n THR 42  
1 n ARG 43  
1 n TYR 44  
1 n ALA 45  
1 n GLN 46  
1 n GLY 47  
1 n GLY 48  
1 n ILE 49  
1 n ALA 50  
1 n ALA 51  
1 n VAL 52  
1 n ILE 53  
1 n ASP 54  
1 n ALA 55  
1 n GLY 56  
1 n ASP 57  
1 n SER 58  
1 n TYR 59  
1 n GLU 60  
1 n LYS 61  
1 n HIS 62  
1 n VAL 63  
1 n ASN 64  
1 n ASP 65  
1 n THR 66  
1 n LEU 67  
1 n ILE 68  
1 n ALA 69  
1 n GLY 70  
1 n ASP 71  
1 n GLY 72  
1 n LEU 73  
1 n CYS 74  
1 n ASP 75  
1 n GLU 76  
1 n MET 77  
1 n VAL 78  
1 n VAL 79  
1 n ARG 80  
1 n MET 81  
1 n VAL 82  
1 n VAL 83  
1 n ARG 84  
1 n GLU 85  
1 n ALA 86  
1 n PRO 87  
1 n GLU 88  
1 n GLN 89  
1 n ILE 90  
1 n ARG 91  
1 n GLN 92  
1 n LEU 93  
1 n ILE 94  
1 n GLU 95  
1 n TRP 96  
1 n GLY 97  
1 n THR 98  
1 n HIS 99  
1 n PHE 100 
1 n ASP 101 
1 n LYS 102 
1 n THR 103 
1 n ARG 104 
1 n GLU 105 
1 n GLY 106 
1 n VAL 107 
1 n PHE 108 
1 n ASP 109 
1 n LEU 110 
1 n ALA 111 
1 n ARG 112 
1 n GLU 113 
1 n GLY 114 
1 n GLY 115 
1 n HIS 116 
1 n SER 117 
1 n GLU 118 
1 n HIS 119 
1 n ARG 120 
1 n ILE 121 
1 n LEU 122 
1 n HIS 123 
1 n HIS 124 
1 n LYS 125 
1 n ASP 126 
1 n ASN 127 
1 n THR 128 
1 n GLY 129 
1 n PHE 130 
1 n GLU 131 
1 n ILE 132 
1 n GLN 133 
1 n ARG 134 
1 n ALA 135 
1 n LEU 136 
1 n SER 137 
1 n ASN 138 
1 n MET 139 
1 n ALA 140 
1 n GLN 141 
1 n ARG 142 
1 n HIS 143 
1 n PRO 144 
1 n ASN 145 
1 n ILE 146 
1 n GLU 147 
1 n ILE 148 
1 n LEU 149 
1 n GLU 150 
1 n ASN 151 
1 n HIS 152 
1 n PHE 153 
1 n ALA 154 
1 n VAL 155 
1 n ASP 156 
1 n VAL 157 
1 n ILE 158 
1 n THR 159 
1 n GLN 160 
1 n HIS 161 
1 n HIS 162 
1 n LEU 163 
1 n GLY 164 
1 n ARG 165 
1 n LEU 166 
1 n VAL 167 
1 n LYS 168 
1 n ARG 169 
1 n TYR 170 
1 n HIS 171 
1 n PRO 172 
1 n ASP 173 
1 n ILE 174 
1 n GLU 175 
1 n CYS 176 
1 n TYR 177 
1 n GLY 178 
1 n ALA 179 
1 n TYR 180 
1 n LEU 181 
1 n LEU 182 
1 n ASN 183 
1 n VAL 184 
1 n LYS 185 
1 n THR 186 
1 n ASN 187 
1 n LYS 188 
1 n THR 189 
1 n PHE 190 
1 n ALA 191 
1 n VAL 192 
1 n LEU 193 
1 n SER 194 
1 n ARG 195 
1 n VAL 196 
1 n THR 197 
1 n MET 198 
1 n MET 199 
1 n ALA 200 
1 n THR 201 
1 n GLY 202 
1 n GLY 203 
1 n THR 204 
1 n GLY 205 
1 n ASN 206 
1 n LEU 207 
1 n TYR 208 
1 n THR 209 
1 n THR 210 
1 n THR 211 
1 n THR 212 
1 n ASN 213 
1 n PRO 214 
1 n HIS 215 
1 n ILE 216 
1 n ALA 217 
1 n THR 218 
1 n GLY 219 
1 n ASP 220 
1 n GLY 221 
1 n ILE 222 
1 n ALA 223 
1 n MET 224 
1 n ILE 225 
1 n TYR 226 
1 n ARG 227 
1 n ALA 228 
1 n LYS 229 
1 n GLY 230 
1 n ILE 231 
1 n ILE 232 
1 n ASP 233 
1 n ASN 234 
1 n LEU 235 
1 n GLU 236 
1 n PHE 237 
1 n VAL 238 
1 n GLN 239 
1 n PHE 240 
1 n HIS 241 
1 n PRO 242 
1 n THR 243 
1 n SER 244 
1 n LEU 245 
1 n TYR 246 
1 n ASN 247 
1 n PRO 248 
1 n VAL 249 
1 n GLU 250 
1 n LYS 251 
1 n PRO 252 
1 n SER 253 
1 n PHE 254 
1 n LEU 255 
1 n ILE 256 
1 n SER 257 
1 n GLU 258 
1 n ALA 259 
1 n MET 260 
1 n ARG 261 
1 n GLY 262 
1 n PHE 263 
1 n GLY 264 
1 n ALA 265 
1 n VAL 266 
1 n LEU 267 
1 n ARG 268 
1 n ASN 269 
1 n MET 270 
1 n ASP 271 
1 n GLY 272 
1 n ASN 273 
1 n GLU 274 
1 n PHE 275 
1 n MET 276 
1 n HIS 277 
1 n LYS 278 
1 n TYR 279 
1 n ASP 280 
1 n PRO 281 
1 n ARG 282 
1 n GLY 283 
1 n SER 284 
1 n LEU 285 
1 n ALA 286 
1 n PRO 287 
1 n ARG 288 
1 n ASP 289 
1 n VAL 290 
1 n VAL 291 
1 n ALA 292 
1 n ARG 293 
1 n ALA 294 
1 n ILE 295 
1 n ASP 296 
1 n ASN 297 
1 n GLU 298 
1 n MET 299 
1 n LYS 300 
1 n VAL 301 
1 n ARG 302 
1 n GLY 303 
1 n ASP 304 
1 n ASP 305 
1 n HIS 306 
1 n VAL 307 
1 n TYR 308 
1 n LEU 309 
1 n ASP 310 
1 n ALA 311 
1 n THR 312 
1 n ALA 313 
1 n THR 314 
1 n PRO 315 
1 n HIS 316 
1 n GLU 317 
1 n GLU 318 
1 n LEU 319 
1 n LYS 320 
1 n ASN 321 
1 n HIS 322 
1 n PHE 323 
1 n PRO 324 
1 n ASN 325 
1 n ILE 326 
1 n TYR 327 
1 n GLU 328 
1 n LYS 329 
1 n CYS 330 
1 n LEU 331 
1 n SER 332 
1 n LEU 333 
1 n GLY 334 
1 n ILE 335 
1 n ASP 336 
1 n ILE 337 
1 n THR 338 
1 n LYS 339 
1 n ASP 340 
1 n TYR 341 
1 n ILE 342 
1 n PRO 343 
1 n VAL 344 
1 n ILE 345 
1 n PRO 346 
1 n ALA 347 
1 n ALA 348 
1 n HIS 349 
1 n TYR 350 
1 n GLN 351 
1 n CYS 352 
1 n GLY 353 
1 n GLY 354 
1 n ILE 355 
1 n ARG 356 
1 n VAL 357 
1 n ASP 358 
1 n LEU 359 
1 n HIS 360 
1 n GLY 361 
1 n HIS 362 
1 n THR 363 
1 n SER 364 
1 n ILE 365 
1 n ASN 366 
1 n ARG 367 
1 n LEU 368 
1 n TYR 369 
1 n ALA 370 
1 n GLU 371 
1 n TYR 372 
1 n ILE 373 
1 n ILE 374 
1 n PRO 375 
1 n GLU 376 
1 n ASN 377 
1 n ILE 378 
1 n PRO 379 
1 n ASP 380 
1 n TRP 381 
1 n ASN 382 
1 n THR 383 
1 n GLU 384 
1 n GLY 385 
1 n THR 386 
1 n ALA 387 
1 n HIS 388 
1 n PRO 389 
1 n GLU 390 
1 n GLU 391 
1 n MET 392 
1 n VAL 393 
1 n LEU 394 
1 n ILE 395 
1 n THR 396 
1 n GLN 397 
1 n ASN 398 
1 n PHE 399 
1 n LYS 400 
1 n GLU 401 
1 n LEU 402 
1 n GLN 403 
1 n GLN 404 
1 n ILE 405 
1 n MET 406 
1 n SER 407 
1 n ASN 408 
1 n TYR 409 
1 n VAL 410 
1 n GLY 411 
1 n ILE 412 
1 n VAL 413 
1 n ARG 414 
1 n SER 415 
1 n ASN 416 
1 n LEU 417 
1 n ARG 418 
1 n LEU 419 
1 n LYS 420 
1 n ARG 421 
1 n ALA 422 
1 n LEU 423 
1 n ASP 424 
1 n ARG 425 
1 n LEU 426 
1 n GLN 427 
1 n ILE 428 
1 n ILE 429 
1 n TYR 430 
1 n ASP 431 
1 n GLU 432 
1 n THR 433 
1 n GLU 434 
1 n ALA 435 
1 n LEU 436 
1 n TYR 437 
1 n ALA 438 
1 n LYS 439 
1 n THR 440 
1 n THR 441 
1 n LEU 442 
1 n SER 443 
1 n LEU 444 
1 n GLN 445 
1 n LEU 446 
1 n CYS 447 
1 n GLU 448 
1 n LEU 449 
1 n ARG 450 
1 n ASN 451 
1 n ILE 452 
1 n ILE 453 
1 n ASN 454 
1 n ALA 455 
1 n ALA 456 
1 n TYR 457 
1 n LEU 458 
1 n VAL 459 
1 n ILE 460 
1 n LYS 461 
1 n SER 462 
1 n ALA 463 
1 n GLN 464 
1 n ALA 465 
1 n ARG 466 
1 n HIS 467 
1 n GLU 468 
1 n SER 469 
1 n ILE 470 
1 n GLY 471 
1 n LEU 472 
1 n HIS 473 
1 n TYR 474 
1 n THR 475 
1 n LEU 476 
1 n ASP 477 
1 n TYR 478 
1 n PRO 479 
1 n ALA 480 
1 n ASN 481 
1 n GLY 482 
1 n SER 483 
#
_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 09:15:42)"
_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 84.38
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n GLU . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n PHE . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n TYR . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n CYS . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n GLY . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n TRP . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n GLN . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n SER . 137 A 137 
A 138 1 n ASN . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n VAL . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n HIS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n CYS . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n ASN . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n MET . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n TYR . 208 A 208 
A 209 1 n THR . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n HIS . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n TYR . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n PRO . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n SER . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ARG . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n PHE . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n TYR . 279 A 279 
A 280 1 n ASP . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n PRO . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n ASP . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n ASP . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n MET . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n HIS . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n TYR . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n HIS . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n HIS . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n TYR . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LYS . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n SER . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n ASP . 340 A 340 
A 341 1 n TYR . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n PRO . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n HIS . 349 A 349 
A 350 1 n TYR . 350 A 350 
A 351 1 n GLN . 351 A 351 
A 352 1 n CYS . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n VAL . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n HIS . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n TYR . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n TYR . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n PRO . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n TRP . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n ILE . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n LEU . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n ASN . 408 A 408 
A 409 1 n TYR . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n SER . 415 A 415 
A 416 1 n ASN . 416 A 416 
A 417 1 n LEU . 417 A 417 
A 418 1 n ARG . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n LEU . 423 A 423 
A 424 1 n ASP . 424 A 424 
A 425 1 n ARG . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n TYR . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n TYR . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n THR . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n LEU . 446 A 446 
A 447 1 n CYS . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n ALA . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n HIS . 467 A 467 
A 468 1 n GLU . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n ILE . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n HIS . 473 A 473 
A 474 1 n TYR . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ASP . 477 A 477 
A 478 1 n TYR . 478 A 478 
A 479 1 n PRO . 479 A 479 
A 480 1 n ALA . 480 A 480 
A 481 1 n ASN . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n SER . 483 A 483 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -1.133  30.855  -9.037  1.00 70.04 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -1.526  30.583  -10.438 1.00 78.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -2.501  29.417  -10.412 1.00 82.42 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -2.138  28.383  -9.864  1.00 76.97 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -0.284  30.265  -11.293 1.00 70.59 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -0.584  30.148  -12.798 1.00 61.31 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 0.921   29.865  -13.779 1.00 56.19 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 0.253   30.044  -15.457 1.00 48.92 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -3.723  29.593  -10.909 1.00 83.29 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -4.735  28.525  -10.984 1.00 84.12 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -4.588  27.796  -12.315 1.00 85.98 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -4.303  28.435  -13.325 1.00 82.35 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.156  29.093  -10.794 1.00 78.76 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -6.355  29.670  -9.385  1.00 74.37 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -7.736  30.305  -9.176  1.00 71.00 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -7.745  30.959  -7.792  1.00 64.94 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -8.978  31.727  -7.506  1.00 57.99 2   A 1 
ATOM 18   N N   . ARG A 1 3   ? -4.738  26.471  -12.310 1.00 89.76 3   A 1 
ATOM 19   C CA  . ARG A 1 3   ? -4.797  25.633  -13.513 1.00 90.34 3   A 1 
ATOM 20   C C   . ARG A 1 3   ? -6.179  25.001  -13.604 1.00 91.83 3   A 1 
ATOM 21   O O   . ARG A 1 3   ? -6.713  24.602  -12.578 1.00 89.37 3   A 1 
ATOM 22   C CB  . ARG A 1 3   ? -3.718  24.547  -13.485 1.00 87.69 3   A 1 
ATOM 23   C CG  . ARG A 1 3   ? -2.289  25.094  -13.472 1.00 80.20 3   A 1 
ATOM 24   C CD  . ARG A 1 3   ? -1.307  23.931  -13.622 1.00 80.68 3   A 1 
ATOM 25   N NE  . ARG A 1 3   ? 0.100   24.367  -13.569 1.00 76.57 3   A 1 
ATOM 26   C CZ  . ARG A 1 3   ? 1.128   23.650  -13.994 1.00 72.69 3   A 1 
ATOM 27   N NH1 . ARG A 1 3   ? 0.983   22.468  -14.518 1.00 67.14 3   A 1 
ATOM 28   N NH2 . ARG A 1 3   ? 2.340   24.106  -13.892 1.00 63.88 3   A 1 
ATOM 29   N N   . GLU A 1 4   ? -6.714  24.884  -14.814 1.00 93.58 4   A 1 
ATOM 30   C CA  . GLU A 1 4   ? -8.008  24.253  -15.071 1.00 93.45 4   A 1 
ATOM 31   C C   . GLU A 1 4   ? -7.839  23.060  -16.009 1.00 93.94 4   A 1 
ATOM 32   O O   . GLU A 1 4   ? -7.172  23.157  -17.048 1.00 92.33 4   A 1 
ATOM 33   C CB  . GLU A 1 4   ? -9.013  25.263  -15.635 1.00 91.70 4   A 1 
ATOM 34   C CG  . GLU A 1 4   ? -9.356  26.352  -14.608 1.00 85.18 4   A 1 
ATOM 35   C CD  . GLU A 1 4   ? -10.375 27.375  -15.129 1.00 82.74 4   A 1 
ATOM 36   O OE1 . GLU A 1 4   ? -10.517 28.409  -14.440 1.00 73.52 4   A 1 
ATOM 37   O OE2 . GLU A 1 4   ? -10.965 27.128  -16.200 1.00 74.98 4   A 1 
ATOM 38   N N   . VAL A 1 5   ? -8.428  21.922  -15.622 1.00 93.17 5   A 1 
ATOM 39   C CA  . VAL A 1 5   ? -8.389  20.655  -16.361 1.00 93.45 5   A 1 
ATOM 40   C C   . VAL A 1 5   ? -9.751  19.961  -16.293 1.00 93.17 5   A 1 
ATOM 41   O O   . VAL A 1 5   ? -10.542 20.211  -15.385 1.00 92.44 5   A 1 
ATOM 42   C CB  . VAL A 1 5   ? -7.273  19.730  -15.835 1.00 94.10 5   A 1 
ATOM 43   C CG1 . VAL A 1 5   ? -5.888  20.346  -16.059 1.00 92.50 5   A 1 
ATOM 44   C CG2 . VAL A 1 5   ? -7.418  19.382  -14.347 1.00 91.94 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? -10.029 19.072  -17.236 1.00 94.35 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? -11.252 18.262  -17.181 1.00 93.45 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? -11.128 17.179  -16.098 1.00 93.54 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? -12.024 17.021  -15.269 1.00 92.82 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? -11.543 17.664  -18.561 1.00 92.98 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? -11.787 18.754  -19.605 1.00 91.98 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? -12.830 19.442  -19.496 1.00 88.88 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? -10.918 18.897  -20.495 1.00 88.78 6   A 1 
ATOM 53   N N   . PHE A 1 7   ? -9.980  16.505  -16.048 1.00 94.01 7   A 1 
ATOM 54   C CA  . PHE A 1 7   ? -9.704  15.411  -15.118 1.00 94.60 7   A 1 
ATOM 55   C C   . PHE A 1 7   ? -8.433  15.679  -14.305 1.00 95.74 7   A 1 
ATOM 56   O O   . PHE A 1 7   ? -7.349  15.842  -14.866 1.00 95.67 7   A 1 
ATOM 57   C CB  . PHE A 1 7   ? -9.600  14.096  -15.898 1.00 94.07 7   A 1 
ATOM 58   C CG  . PHE A 1 7   ? -10.805 13.795  -16.768 1.00 93.57 7   A 1 
ATOM 59   C CD1 . PHE A 1 7   ? -11.946 13.196  -16.210 1.00 91.60 7   A 1 
ATOM 60   C CD2 . PHE A 1 7   ? -10.798 14.145  -18.133 1.00 91.85 7   A 1 
ATOM 61   C CE1 . PHE A 1 7   ? -13.075 12.941  -17.008 1.00 90.80 7   A 1 
ATOM 62   C CE2 . PHE A 1 7   ? -11.929 13.891  -18.932 1.00 90.75 7   A 1 
ATOM 63   C CZ  . PHE A 1 7   ? -13.068 13.286  -18.370 1.00 90.85 7   A 1 
ATOM 64   N N   . LEU A 1 8   ? -8.542  15.677  -12.974 1.00 95.80 8   A 1 
ATOM 65   C CA  . LEU A 1 8   ? -7.408  15.663  -12.053 1.00 96.00 8   A 1 
ATOM 66   C C   . LEU A 1 8   ? -7.247  14.250  -11.489 1.00 95.94 8   A 1 
ATOM 67   O O   . LEU A 1 8   ? -8.147  13.743  -10.825 1.00 95.39 8   A 1 
ATOM 68   C CB  . LEU A 1 8   ? -7.626  16.718  -10.952 1.00 96.18 8   A 1 
ATOM 69   C CG  . LEU A 1 8   ? -6.552  16.727  -9.848  1.00 95.62 8   A 1 
ATOM 70   C CD1 . LEU A 1 8   ? -5.158  17.040  -10.388 1.00 94.01 8   A 1 
ATOM 71   C CD2 . LEU A 1 8   ? -6.906  17.787  -8.806  1.00 93.99 8   A 1 
ATOM 72   N N   . VAL A 1 9   ? -6.101  13.620  -11.722 1.00 96.53 9   A 1 
ATOM 73   C CA  . VAL A 1 9   ? -5.775  12.277  -11.231 1.00 96.84 9   A 1 
ATOM 74   C C   . VAL A 1 9   ? -4.646  12.389  -10.216 1.00 97.14 9   A 1 
ATOM 75   O O   . VAL A 1 9   ? -3.541  12.805  -10.558 1.00 96.90 9   A 1 
ATOM 76   C CB  . VAL A 1 9   ? -5.413  11.332  -12.389 1.00 96.52 9   A 1 
ATOM 77   C CG1 . VAL A 1 9   ? -5.198  9.909   -11.872 1.00 95.44 9   A 1 
ATOM 78   C CG2 . VAL A 1 9   ? -6.513  11.293  -13.459 1.00 95.54 9   A 1 
ATOM 79   N N   . ILE A 1 10  ? -4.912  12.035  -8.953  1.00 96.83 10  A 1 
ATOM 80   C CA  . ILE A 1 10  ? -3.957  12.136  -7.848  1.00 96.69 10  A 1 
ATOM 81   C C   . ILE A 1 10  ? -3.438  10.734  -7.516  1.00 96.20 10  A 1 
ATOM 82   O O   . ILE A 1 10  ? -4.151  9.925   -6.923  1.00 95.07 10  A 1 
ATOM 83   C CB  . ILE A 1 10  ? -4.583  12.848  -6.625  1.00 96.56 10  A 1 
ATOM 84   C CG1 . ILE A 1 10  ? -5.186  14.221  -7.014  1.00 95.37 10  A 1 
ATOM 85   C CG2 . ILE A 1 10  ? -3.509  13.029  -5.536  1.00 95.59 10  A 1 
ATOM 86   C CD1 . ILE A 1 10  ? -5.945  14.920  -5.880  1.00 91.17 10  A 1 
ATOM 87   N N   . GLY A 1 11  ? -2.194  10.451  -7.898  1.00 95.63 11  A 1 
ATOM 88   C CA  . GLY A 1 11  ? -1.532  9.151   -7.780  1.00 95.34 11  A 1 
ATOM 89   C C   . GLY A 1 11  ? -1.287  8.483   -9.136  1.00 95.65 11  A 1 
ATOM 90   O O   . GLY A 1 11  ? -2.163  8.455   -9.997  1.00 94.21 11  A 1 
ATOM 91   N N   . SER A 1 12  ? -0.090  7.929   -9.318  1.00 94.82 12  A 1 
ATOM 92   C CA  . SER A 1 12  ? 0.413   7.393   -10.593 1.00 94.83 12  A 1 
ATOM 93   C C   . SER A 1 12  ? 0.561   5.867   -10.621 1.00 94.62 12  A 1 
ATOM 94   O O   . SER A 1 12  ? 1.276   5.330   -11.463 1.00 92.06 12  A 1 
ATOM 95   C CB  . SER A 1 12  ? 1.736   8.080   -10.949 1.00 93.97 12  A 1 
ATOM 96   O OG  . SER A 1 12  ? 2.666   7.904   -9.895  1.00 91.80 12  A 1 
ATOM 97   N N   . GLY A 1 13  ? -0.093  5.137   -9.699  1.00 92.81 13  A 1 
ATOM 98   C CA  . GLY A 1 13  ? -0.153  3.674   -9.742  1.00 92.63 13  A 1 
ATOM 99   C C   . GLY A 1 13  ? -1.127  3.151   -10.807 1.00 93.78 13  A 1 
ATOM 100  O O   . GLY A 1 13  ? -1.740  3.926   -11.545 1.00 92.90 13  A 1 
ATOM 101  N N   . LEU A 1 14  ? -1.335  1.826   -10.835 1.00 91.41 14  A 1 
ATOM 102  C CA  . LEU A 1 14  ? -2.225  1.134   -11.784 1.00 90.85 14  A 1 
ATOM 103  C C   . LEU A 1 14  ? -3.584  1.829   -11.951 1.00 91.54 14  A 1 
ATOM 104  O O   . LEU A 1 14  ? -4.005  2.097   -13.074 1.00 90.65 14  A 1 
ATOM 105  C CB  . LEU A 1 14  ? -2.404  -0.319  -11.299 1.00 88.52 14  A 1 
ATOM 106  C CG  . LEU A 1 14  ? -3.462  -1.153  -12.059 1.00 83.63 14  A 1 
ATOM 107  C CD1 . LEU A 1 14  ? -3.135  -1.299  -13.537 1.00 77.11 14  A 1 
ATOM 108  C CD2 . LEU A 1 14  ? -3.553  -2.553  -11.454 1.00 76.99 14  A 1 
ATOM 109  N N   . ALA A 1 15  ? -4.266  2.162   -10.837 1.00 92.84 15  A 1 
ATOM 110  C CA  . ALA A 1 15  ? -5.588  2.788   -10.877 1.00 92.69 15  A 1 
ATOM 111  C C   . ALA A 1 15  ? -5.554  4.186   -11.517 1.00 93.74 15  A 1 
ATOM 112  O O   . ALA A 1 15  ? -6.348  4.474   -12.410 1.00 93.31 15  A 1 
ATOM 113  C CB  . ALA A 1 15  ? -6.148  2.828   -9.449  1.00 91.26 15  A 1 
ATOM 114  N N   . GLY A 1 16  ? -4.609  5.045   -11.105 1.00 93.94 16  A 1 
ATOM 115  C CA  . GLY A 1 16  ? -4.486  6.407   -11.624 1.00 94.54 16  A 1 
ATOM 116  C C   . GLY A 1 16  ? -4.094  6.452   -13.098 1.00 95.44 16  A 1 
ATOM 117  O O   . GLY A 1 16  ? -4.741  7.148   -13.880 1.00 95.29 16  A 1 
ATOM 118  N N   . LEU A 1 17  ? -3.087  5.670   -13.504 1.00 95.07 17  A 1 
ATOM 119  C CA  . LEU A 1 17  ? -2.653  5.594   -14.902 1.00 95.39 17  A 1 
ATOM 120  C C   . LEU A 1 17  ? -3.742  5.012   -15.810 1.00 95.49 17  A 1 
ATOM 121  O O   . LEU A 1 17  ? -4.013  5.573   -16.873 1.00 95.10 17  A 1 
ATOM 122  C CB  . LEU A 1 17  ? -1.367  4.757   -14.994 1.00 95.65 17  A 1 
ATOM 123  C CG  . LEU A 1 17  ? -0.116  5.457   -14.441 1.00 94.86 17  A 1 
ATOM 124  C CD1 . LEU A 1 17  ? 1.028   4.456   -14.333 1.00 92.51 17  A 1 
ATOM 125  C CD2 . LEU A 1 17  ? 0.348   6.593   -15.354 1.00 92.54 17  A 1 
ATOM 126  N N   . SER A 1 18  ? -4.416  3.936   -15.382 1.00 94.48 18  A 1 
ATOM 127  C CA  . SER A 1 18  ? -5.508  3.338   -16.158 1.00 93.53 18  A 1 
ATOM 128  C C   . SER A 1 18  ? -6.669  4.313   -16.331 1.00 93.58 18  A 1 
ATOM 129  O O   . SER A 1 18  ? -7.189  4.461   -17.435 1.00 93.06 18  A 1 
ATOM 130  C CB  . SER A 1 18  ? -6.034  2.061   -15.498 1.00 92.72 18  A 1 
ATOM 131  O OG  . SER A 1 18  ? -5.012  1.099   -15.383 1.00 84.58 18  A 1 
ATOM 132  N N   . PHE A 1 19  ? -7.065  5.030   -15.264 1.00 94.19 19  A 1 
ATOM 133  C CA  . PHE A 1 19  ? -8.109  6.049   -15.353 1.00 93.55 19  A 1 
ATOM 134  C C   . PHE A 1 19  ? -7.689  7.192   -16.281 1.00 94.16 19  A 1 
ATOM 135  O O   . PHE A 1 19  ? -8.445  7.541   -17.183 1.00 93.93 19  A 1 
ATOM 136  C CB  . PHE A 1 19  ? -8.464  6.553   -13.956 1.00 92.64 19  A 1 
ATOM 137  C CG  . PHE A 1 19  ? -9.616  7.541   -13.957 1.00 91.14 19  A 1 
ATOM 138  C CD1 . PHE A 1 19  ? -9.366  8.920   -14.062 1.00 87.97 19  A 1 
ATOM 139  C CD2 . PHE A 1 19  ? -10.943 7.077   -13.871 1.00 88.16 19  A 1 
ATOM 140  C CE1 . PHE A 1 19  ? -10.434 9.833   -14.071 1.00 86.34 19  A 1 
ATOM 141  C CE2 . PHE A 1 19  ? -12.009 7.991   -13.877 1.00 86.02 19  A 1 
ATOM 142  C CZ  . PHE A 1 19  ? -11.756 9.372   -13.975 1.00 87.40 19  A 1 
ATOM 143  N N   . ALA A 1 20  ? -6.471  7.727   -16.125 1.00 94.30 20  A 1 
ATOM 144  C CA  . ALA A 1 20  ? -5.940  8.797   -16.969 1.00 95.30 20  A 1 
ATOM 145  C C   . ALA A 1 20  ? -5.985  8.425   -18.461 1.00 95.63 20  A 1 
ATOM 146  O O   . ALA A 1 20  ? -6.495  9.202   -19.267 1.00 95.52 20  A 1 
ATOM 147  C CB  . ALA A 1 20  ? -4.514  9.129   -16.516 1.00 96.10 20  A 1 
ATOM 148  N N   . LEU A 1 21  ? -5.533  7.219   -18.823 1.00 95.01 21  A 1 
ATOM 149  C CA  . LEU A 1 21  ? -5.560  6.719   -20.202 1.00 94.60 21  A 1 
ATOM 150  C C   . LEU A 1 21  ? -6.988  6.542   -20.737 1.00 94.24 21  A 1 
ATOM 151  O O   . LEU A 1 21  ? -7.247  6.870   -21.895 1.00 93.26 21  A 1 
ATOM 152  C CB  . LEU A 1 21  ? -4.782  5.393   -20.270 1.00 95.02 21  A 1 
ATOM 153  C CG  . LEU A 1 21  ? -3.259  5.544   -20.112 1.00 94.25 21  A 1 
ATOM 154  C CD1 . LEU A 1 21  ? -2.619  4.171   -19.916 1.00 91.86 21  A 1 
ATOM 155  C CD2 . LEU A 1 21  ? -2.620  6.198   -21.340 1.00 92.25 21  A 1 
ATOM 156  N N   . LYS A 1 22  ? -7.934  6.076   -19.898 1.00 93.91 22  A 1 
ATOM 157  C CA  . LYS A 1 22  ? -9.345  5.896   -20.281 1.00 92.30 22  A 1 
ATOM 158  C C   . LYS A 1 22  ? -10.061 7.219   -20.542 1.00 92.51 22  A 1 
ATOM 159  O O   . LYS A 1 22  ? -10.894 7.288   -21.437 1.00 91.47 22  A 1 
ATOM 160  C CB  . LYS A 1 22  ? -10.098 5.089   -19.201 1.00 91.31 22  A 1 
ATOM 161  C CG  . LYS A 1 22  ? -9.766  3.594   -19.263 1.00 87.91 22  A 1 
ATOM 162  C CD  . LYS A 1 22  ? -10.461 2.785   -18.152 1.00 84.00 22  A 1 
ATOM 163  C CE  . LYS A 1 22  ? -10.045 1.318   -18.301 1.00 78.86 22  A 1 
ATOM 164  N NZ  . LYS A 1 22  ? -10.795 0.356   -17.451 1.00 71.27 22  A 1 
ATOM 165  N N   . VAL A 1 23  ? -9.764  8.282   -19.775 1.00 92.86 23  A 1 
ATOM 166  C CA  . VAL A 1 23  ? -10.461 9.574   -19.890 1.00 92.34 23  A 1 
ATOM 167  C C   . VAL A 1 23  ? -9.759  10.580  -20.802 1.00 93.01 23  A 1 
ATOM 168  O O   . VAL A 1 23  ? -10.402 11.522  -21.260 1.00 93.05 23  A 1 
ATOM 169  C CB  . VAL A 1 23  ? -10.771 10.198  -18.519 1.00 92.28 23  A 1 
ATOM 170  C CG1 . VAL A 1 23  ? -11.603 9.254   -17.655 1.00 89.90 23  A 1 
ATOM 171  C CG2 . VAL A 1 23  ? -9.513  10.644  -17.761 1.00 89.51 23  A 1 
ATOM 172  N N   . ALA A 1 24  ? -8.480  10.385  -21.122 1.00 93.65 24  A 1 
ATOM 173  C CA  . ALA A 1 24  ? -7.717  11.294  -21.979 1.00 94.45 24  A 1 
ATOM 174  C C   . ALA A 1 24  ? -8.323  11.550  -23.382 1.00 94.70 24  A 1 
ATOM 175  O O   . ALA A 1 24  ? -8.169  12.668  -23.884 1.00 94.17 24  A 1 
ATOM 176  C CB  . ALA A 1 24  ? -6.278  10.781  -22.059 1.00 95.16 24  A 1 
ATOM 177  N N   . PRO A 1 25  ? -9.060  10.614  -24.026 1.00 93.79 25  A 1 
ATOM 178  C CA  . PRO A 1 25  ? -9.791  10.913  -25.263 1.00 92.53 25  A 1 
ATOM 179  C C   . PRO A 1 25  ? -10.935 11.928  -25.103 1.00 92.50 25  A 1 
ATOM 180  O O   . PRO A 1 25  ? -11.367 12.511  -26.094 1.00 90.81 25  A 1 
ATOM 181  C CB  . PRO A 1 25  ? -10.328 9.562   -25.754 1.00 92.10 25  A 1 
ATOM 182  C CG  . PRO A 1 25  ? -9.379  8.543   -25.127 1.00 91.05 25  A 1 
ATOM 183  C CD  . PRO A 1 25  ? -9.075  9.180   -23.778 1.00 93.45 25  A 1 
ATOM 184  N N   . TYR A 1 26  ? -11.421 12.157  -23.880 1.00 92.11 26  A 1 
ATOM 185  C CA  . TYR A 1 26  ? -12.593 12.988  -23.585 1.00 90.35 26  A 1 
ATOM 186  C C   . TYR A 1 26  ? -12.253 14.367  -23.002 1.00 90.29 26  A 1 
ATOM 187  O O   . TYR A 1 26  ? -13.151 15.193  -22.829 1.00 88.04 26  A 1 
ATOM 188  C CB  . TYR A 1 26  ? -13.530 12.215  -22.648 1.00 90.24 26  A 1 
ATOM 189  C CG  . TYR A 1 26  ? -13.916 10.836  -23.144 1.00 89.77 26  A 1 
ATOM 190  C CD1 . TYR A 1 26  ? -14.843 10.698  -24.194 1.00 85.15 26  A 1 
ATOM 191  C CD2 . TYR A 1 26  ? -13.341 9.690   -22.562 1.00 85.76 26  A 1 
ATOM 192  C CE1 . TYR A 1 26  ? -15.196 9.416   -24.659 1.00 84.03 26  A 1 
ATOM 193  C CE2 . TYR A 1 26  ? -13.689 8.406   -23.024 1.00 84.30 26  A 1 
ATOM 194  C CZ  . TYR A 1 26  ? -14.622 8.269   -24.071 1.00 85.87 26  A 1 
ATOM 195  O OH  . TYR A 1 26  ? -14.963 7.025   -24.518 1.00 83.93 26  A 1 
ATOM 196  N N   . GLY A 1 27  ? -10.983 14.657  -22.680 1.00 91.76 27  A 1 
ATOM 197  C CA  . GLY A 1 27  ? -10.589 15.945  -22.119 1.00 92.43 27  A 1 
ATOM 198  C C   . GLY A 1 27  ? -9.136  16.019  -21.654 1.00 94.09 27  A 1 
ATOM 199  O O   . GLY A 1 27  ? -8.363  15.067  -21.776 1.00 93.80 27  A 1 
ATOM 200  N N   . LYS A 1 28  ? -8.753  17.185  -21.111 1.00 95.52 28  A 1 
ATOM 201  C CA  . LYS A 1 28  ? -7.418  17.432  -20.557 1.00 95.31 28  A 1 
ATOM 202  C C   . LYS A 1 28  ? -7.274  16.748  -19.201 1.00 95.71 28  A 1 
ATOM 203  O O   . LYS A 1 28  ? -8.057  17.009  -18.285 1.00 94.62 28  A 1 
ATOM 204  C CB  . LYS A 1 28  ? -7.154  18.934  -20.418 1.00 94.03 28  A 1 
ATOM 205  C CG  . LYS A 1 28  ? -7.091  19.648  -21.774 1.00 81.83 28  A 1 
ATOM 206  C CD  . LYS A 1 28  ? -6.843  21.143  -21.544 1.00 75.15 28  A 1 
ATOM 207  C CE  . LYS A 1 28  ? -6.819  21.884  -22.877 1.00 64.27 28  A 1 
ATOM 208  N NZ  . LYS A 1 28  ? -6.672  23.346  -22.658 1.00 55.36 28  A 1 
ATOM 209  N N   . VAL A 1 29  ? -6.232  15.939  -19.055 1.00 95.58 29  A 1 
ATOM 210  C CA  . VAL A 1 29  ? -5.895  15.218  -17.825 1.00 96.41 29  A 1 
ATOM 211  C C   . VAL A 1 29  ? -4.658  15.838  -17.187 1.00 96.83 29  A 1 
ATOM 212  O O   . VAL A 1 29  ? -3.637  16.008  -17.850 1.00 96.33 29  A 1 
ATOM 213  C CB  . VAL A 1 29  ? -5.674  13.719  -18.095 1.00 96.24 29  A 1 
ATOM 214  C CG1 . VAL A 1 29  ? -5.458  12.951  -16.784 1.00 94.55 29  A 1 
ATOM 215  C CG2 . VAL A 1 29  ? -6.852  13.078  -18.833 1.00 94.34 29  A 1 
ATOM 216  N N   . CYS A 1 30  ? -4.722  16.137  -15.891 1.00 97.38 30  A 1 
ATOM 217  C CA  . CYS A 1 30  ? -3.563  16.429  -15.056 1.00 97.48 30  A 1 
ATOM 218  C C   . CYS A 1 30  ? -3.314  15.232  -14.132 1.00 97.62 30  A 1 
ATOM 219  O O   . CYS A 1 30  ? -4.102  14.985  -13.216 1.00 96.99 30  A 1 
ATOM 220  C CB  . CYS A 1 30  ? -3.820  17.732  -14.292 1.00 97.31 30  A 1 
ATOM 221  S SG  . CYS A 1 30  ? -2.393  18.161  -13.266 1.00 96.47 30  A 1 
ATOM 222  N N   . LEU A 1 31  ? -2.234  14.487  -14.370 1.00 97.57 31  A 1 
ATOM 223  C CA  . LEU A 1 31  ? -1.802  13.357  -13.547 1.00 97.72 31  A 1 
ATOM 224  C C   . LEU A 1 31  ? -0.719  13.823  -12.568 1.00 97.79 31  A 1 
ATOM 225  O O   . LEU A 1 31  ? 0.330   14.311  -12.984 1.00 97.13 31  A 1 
ATOM 226  C CB  . LEU A 1 31  ? -1.323  12.221  -14.468 1.00 97.32 31  A 1 
ATOM 227  C CG  . LEU A 1 31  ? -0.733  11.005  -13.725 1.00 96.12 31  A 1 
ATOM 228  C CD1 . LEU A 1 31  ? -1.779  10.266  -12.895 1.00 92.45 31  A 1 
ATOM 229  C CD2 . LEU A 1 31  ? -0.165  10.022  -14.746 1.00 92.42 31  A 1 
ATOM 230  N N   . VAL A 1 32  ? -0.958  13.657  -11.269 1.00 97.67 32  A 1 
ATOM 231  C CA  . VAL A 1 32  ? -0.095  14.155  -10.193 1.00 97.51 32  A 1 
ATOM 232  C C   . VAL A 1 32  ? 0.592   12.997  -9.485  1.00 97.16 32  A 1 
ATOM 233  O O   . VAL A 1 32  ? -0.069  12.071  -9.009  1.00 95.98 32  A 1 
ATOM 234  C CB  . VAL A 1 32  ? -0.894  15.016  -9.199  1.00 96.93 32  A 1 
ATOM 235  C CG1 . VAL A 1 32  ? 0.020   15.638  -8.140  1.00 94.35 32  A 1 
ATOM 236  C CG2 . VAL A 1 32  ? -1.640  16.149  -9.912  1.00 94.33 32  A 1 
ATOM 237  N N   . SER A 1 33  ? 1.913   13.078  -9.357  1.00 96.69 33  A 1 
ATOM 238  C CA  . SER A 1 33  ? 2.732   12.153  -8.574  1.00 95.93 33  A 1 
ATOM 239  C C   . SER A 1 33  ? 3.582   12.918  -7.565  1.00 95.85 33  A 1 
ATOM 240  O O   . SER A 1 33  ? 4.261   13.885  -7.925  1.00 93.91 33  A 1 
ATOM 241  C CB  . SER A 1 33  ? 3.629   11.322  -9.491  1.00 93.94 33  A 1 
ATOM 242  O OG  . SER A 1 33  ? 4.195   10.280  -8.726  1.00 81.58 33  A 1 
ATOM 243  N N   . LYS A 1 34  ? 3.556   12.506  -6.280  1.00 95.07 34  A 1 
ATOM 244  C CA  . LYS A 1 34  ? 4.312   13.217  -5.228  1.00 94.30 34  A 1 
ATOM 245  C C   . LYS A 1 34  ? 5.828   13.063  -5.339  1.00 94.52 34  A 1 
ATOM 246  O O   . LYS A 1 34  ? 6.568   13.888  -4.815  1.00 92.87 34  A 1 
ATOM 247  C CB  . LYS A 1 34  ? 3.784   12.851  -3.835  1.00 91.55 34  A 1 
ATOM 248  C CG  . LYS A 1 34  ? 4.167   11.457  -3.330  1.00 90.13 34  A 1 
ATOM 249  C CD  . LYS A 1 34  ? 3.637   11.296  -1.901  1.00 90.56 34  A 1 
ATOM 250  C CE  . LYS A 1 34  ? 4.051   9.976   -1.270  1.00 87.94 34  A 1 
ATOM 251  N NZ  . LYS A 1 34  ? 3.567   9.894   0.125   1.00 85.81 34  A 1 
ATOM 252  N N   . THR A 1 35  ? 6.286   12.030  -6.043  1.00 94.29 35  A 1 
ATOM 253  C CA  . THR A 1 35  ? 7.694   11.747  -6.348  1.00 93.98 35  A 1 
ATOM 254  C C   . THR A 1 35  ? 7.863   11.537  -7.859  1.00 94.77 35  A 1 
ATOM 255  O O   . THR A 1 35  ? 7.234   12.266  -8.646  1.00 93.72 35  A 1 
ATOM 256  C CB  . THR A 1 35  ? 8.201   10.560  -5.504  1.00 92.44 35  A 1 
ATOM 257  O OG1 . THR A 1 35  ? 7.418   9.422   -5.758  1.00 85.31 35  A 1 
ATOM 258  C CG2 . THR A 1 35  ? 8.150   10.850  -4.003  1.00 83.60 35  A 1 
ATOM 259  N N   . ALA A 1 36  ? 8.708   10.589  -8.298  1.00 93.24 36  A 1 
ATOM 260  C CA  . ALA A 1 36  ? 8.790   10.178  -9.696  1.00 93.01 36  A 1 
ATOM 261  C C   . ALA A 1 36  ? 7.531   9.388   -10.108 1.00 93.26 36  A 1 
ATOM 262  O O   . ALA A 1 36  ? 6.884   8.757   -9.270  1.00 91.74 36  A 1 
ATOM 263  C CB  . ALA A 1 36  ? 10.072  9.367   -9.899  1.00 92.13 36  A 1 
ATOM 264  N N   . LEU A 1 37  ? 7.189   9.397   -11.393 1.00 91.96 37  A 1 
ATOM 265  C CA  . LEU A 1 37  ? 6.006   8.725   -11.947 1.00 91.61 37  A 1 
ATOM 266  C C   . LEU A 1 37  ? 6.007   7.214   -11.658 1.00 91.53 37  A 1 
ATOM 267  O O   . LEU A 1 37  ? 4.961   6.629   -11.377 1.00 88.43 37  A 1 
ATOM 268  C CB  . LEU A 1 37  ? 5.981   8.991   -13.465 1.00 90.40 37  A 1 
ATOM 269  C CG  . LEU A 1 37  ? 4.757   8.410   -14.193 1.00 89.66 37  A 1 
ATOM 270  C CD1 . LEU A 1 37  ? 3.468   9.128   -13.786 1.00 86.19 37  A 1 
ATOM 271  C CD2 . LEU A 1 37  ? 4.930   8.563   -15.702 1.00 87.42 37  A 1 
ATOM 272  N N   . GLU A 1 38  ? 7.175   6.602   -11.712 1.00 90.74 38  A 1 
ATOM 273  C CA  . GLU A 1 38  ? 7.377   5.163   -11.536 1.00 89.25 38  A 1 
ATOM 274  C C   . GLU A 1 38  ? 7.436   4.737   -10.065 1.00 89.26 38  A 1 
ATOM 275  O O   . GLU A 1 38  ? 7.352   3.544   -9.778  1.00 85.08 38  A 1 
ATOM 276  C CB  . GLU A 1 38  ? 8.662   4.714   -12.246 1.00 86.46 38  A 1 
ATOM 277  C CG  . GLU A 1 38  ? 8.691   4.978   -13.766 1.00 78.55 38  A 1 
ATOM 278  C CD  . GLU A 1 38  ? 8.973   6.437   -14.159 1.00 70.23 38  A 1 
ATOM 279  O OE1 . GLU A 1 38  ? 8.773   6.734   -15.358 1.00 62.06 38  A 1 
ATOM 280  O OE2 . GLU A 1 38  ? 9.360   7.227   -13.268 1.00 62.56 38  A 1 
ATOM 281  N N   . GLU A 1 39  ? 7.587   5.666   -9.118  1.00 87.76 39  A 1 
ATOM 282  C CA  . GLU A 1 39  ? 7.645   5.338   -7.691  1.00 86.81 39  A 1 
ATOM 283  C C   . GLU A 1 39  ? 6.228   5.137   -7.137  1.00 86.66 39  A 1 
ATOM 284  O O   . GLU A 1 39  ? 5.568   6.070   -6.683  1.00 84.20 39  A 1 
ATOM 285  C CB  . GLU A 1 39  ? 8.464   6.388   -6.934  1.00 85.53 39  A 1 
ATOM 286  C CG  . GLU A 1 39  ? 8.755   5.921   -5.496  1.00 77.82 39  A 1 
ATOM 287  C CD  . GLU A 1 39  ? 9.584   6.933   -4.696  1.00 75.05 39  A 1 
ATOM 288  O OE1 . GLU A 1 39  ? 10.089  6.526   -3.628  1.00 67.16 39  A 1 
ATOM 289  O OE2 . GLU A 1 39  ? 9.675   8.108   -5.119  1.00 68.80 39  A 1 
ATOM 290  N N   . THR A 1 40  ? 5.728   3.906   -7.188  1.00 87.94 40  A 1 
ATOM 291  C CA  . THR A 1 40  ? 4.352   3.553   -6.803  1.00 87.88 40  A 1 
ATOM 292  C C   . THR A 1 40  ? 4.298   2.215   -6.072  1.00 87.79 40  A 1 
ATOM 293  O O   . THR A 1 40  ? 5.157   1.364   -6.271  1.00 85.46 40  A 1 
ATOM 294  C CB  . THR A 1 40  ? 3.434   3.462   -8.036  1.00 87.98 40  A 1 
ATOM 295  O OG1 . THR A 1 40  ? 3.832   2.397   -8.869  1.00 85.76 40  A 1 
ATOM 296  C CG2 . THR A 1 40  ? 3.418   4.732   -8.879  1.00 85.33 40  A 1 
ATOM 297  N N   . ASN A 1 41  ? 3.233   1.974   -5.291  1.00 85.06 41  A 1 
ATOM 298  C CA  . ASN A 1 41  ? 2.977   0.650   -4.711  1.00 82.91 41  A 1 
ATOM 299  C C   . ASN A 1 41  ? 2.880   -0.425  -5.802  1.00 82.33 41  A 1 
ATOM 300  O O   . ASN A 1 41  ? 3.372   -1.530  -5.615  1.00 79.18 41  A 1 
ATOM 301  C CB  . ASN A 1 41  ? 1.676   0.666   -3.887  1.00 80.53 41  A 1 
ATOM 302  C CG  . ASN A 1 41  ? 1.754   1.452   -2.591  1.00 74.23 41  A 1 
ATOM 303  O OD1 . ASN A 1 41  ? 2.687   2.167   -2.302  1.00 65.06 41  A 1 
ATOM 304  N ND2 . ASN A 1 41  ? 0.752   1.351   -1.759  1.00 65.83 41  A 1 
ATOM 305  N N   . THR A 1 42  ? 2.279   -0.093  -6.951  1.00 83.71 42  A 1 
ATOM 306  C CA  . THR A 1 42  ? 2.150   -1.001  -8.100  1.00 82.59 42  A 1 
ATOM 307  C C   . THR A 1 42  ? 3.508   -1.545  -8.533  1.00 83.02 42  A 1 
ATOM 308  O O   . THR A 1 42  ? 3.634   -2.750  -8.676  1.00 81.79 42  A 1 
ATOM 309  C CB  . THR A 1 42  ? 1.487   -0.306  -9.292  1.00 81.53 42  A 1 
ATOM 310  O OG1 . THR A 1 42  ? 0.242   0.223   -8.901  1.00 77.71 42  A 1 
ATOM 311  C CG2 . THR A 1 42  ? 1.238   -1.250  -10.469 1.00 77.08 42  A 1 
ATOM 312  N N   . ARG A 1 43  ? 4.530   -0.690  -8.667  1.00 83.59 43  A 1 
ATOM 313  C CA  . ARG A 1 43  ? 5.879   -1.097  -9.104  1.00 82.01 43  A 1 
ATOM 314  C C   . ARG A 1 43  ? 6.499   -2.189  -8.231  1.00 80.52 43  A 1 
ATOM 315  O O   . ARG A 1 43  ? 7.237   -3.026  -8.745  1.00 76.82 43  A 1 
ATOM 316  C CB  . ARG A 1 43  ? 6.779   0.146   -9.136  1.00 81.45 43  A 1 
ATOM 317  C CG  . ARG A 1 43  ? 8.205   -0.174  -9.592  1.00 81.04 43  A 1 
ATOM 318  C CD  . ARG A 1 43  ? 9.042   1.100   -9.651  1.00 78.78 43  A 1 
ATOM 319  N NE  . ARG A 1 43  ? 10.437  0.802   -10.020 1.00 71.47 43  A 1 
ATOM 320  C CZ  . ARG A 1 43  ? 11.408  1.690   -10.144 1.00 66.18 43  A 1 
ATOM 321  N NH1 . ARG A 1 43  ? 11.202  2.961   -9.948  1.00 62.11 43  A 1 
ATOM 322  N NH2 . ARG A 1 43  ? 12.608  1.310   -10.468 1.00 57.96 43  A 1 
ATOM 323  N N   . TYR A 1 44  ? 6.217   -2.172  -6.920  1.00 81.01 44  A 1 
ATOM 324  C CA  . TYR A 1 44  ? 6.776   -3.126  -5.954  1.00 78.73 44  A 1 
ATOM 325  C C   . TYR A 1 44  ? 5.887   -4.360  -5.733  1.00 76.79 44  A 1 
ATOM 326  O O   . TYR A 1 44  ? 6.251   -5.241  -4.954  1.00 72.22 44  A 1 
ATOM 327  C CB  . TYR A 1 44  ? 7.069   -2.397  -4.638  1.00 78.34 44  A 1 
ATOM 328  C CG  . TYR A 1 44  ? 8.106   -1.292  -4.758  1.00 78.17 44  A 1 
ATOM 329  C CD1 . TYR A 1 44  ? 9.480   -1.595  -4.728  1.00 74.68 44  A 1 
ATOM 330  C CD2 . TYR A 1 44  ? 7.695   0.043   -4.915  1.00 75.27 44  A 1 
ATOM 331  C CE1 . TYR A 1 44  ? 10.436  -0.566  -4.847  1.00 72.71 44  A 1 
ATOM 332  C CE2 . TYR A 1 44  ? 8.645   1.074   -5.038  1.00 73.66 44  A 1 
ATOM 333  C CZ  . TYR A 1 44  ? 10.017  0.771   -5.000  1.00 75.99 44  A 1 
ATOM 334  O OH  . TYR A 1 44  ? 10.934  1.774   -5.108  1.00 73.08 44  A 1 
ATOM 335  N N   . ALA A 1 45  ? 4.724   -4.448  -6.395  1.00 78.42 45  A 1 
ATOM 336  C CA  . ALA A 1 45  ? 3.852   -5.613  -6.289  1.00 76.81 45  A 1 
ATOM 337  C C   . ALA A 1 45  ? 4.456   -6.813  -7.044  1.00 75.64 45  A 1 
ATOM 338  O O   . ALA A 1 45  ? 4.687   -6.749  -8.253  1.00 72.40 45  A 1 
ATOM 339  C CB  . ALA A 1 45  ? 2.453   -5.245  -6.792  1.00 74.72 45  A 1 
ATOM 340  N N   . GLN A 1 46  ? 4.679   -7.922  -6.327  1.00 69.90 46  A 1 
ATOM 341  C CA  . GLN A 1 46  ? 5.189   -9.179  -6.897  1.00 67.91 46  A 1 
ATOM 342  C C   . GLN A 1 46  ? 4.059   -10.107 -7.363  1.00 67.90 46  A 1 
ATOM 343  O O   . GLN A 1 46  ? 4.226   -10.855 -8.321  1.00 62.45 46  A 1 
ATOM 344  C CB  . GLN A 1 46  ? 6.055   -9.892  -5.847  1.00 63.76 46  A 1 
ATOM 345  C CG  . GLN A 1 46  ? 7.342   -9.123  -5.505  1.00 59.52 46  A 1 
ATOM 346  C CD  . GLN A 1 46  ? 8.161   -9.794  -4.401  1.00 54.89 46  A 1 
ATOM 347  O OE1 . GLN A 1 46  ? 7.719   -10.689 -3.700  1.00 51.37 46  A 1 
ATOM 348  N NE2 . GLN A 1 46  ? 9.381   -9.365  -4.180  1.00 49.03 46  A 1 
ATOM 349  N N   . GLY A 1 47  ? 2.897   -10.053 -6.696  1.00 67.53 47  A 1 
ATOM 350  C CA  . GLY A 1 47  ? 1.746   -10.916 -6.968  1.00 66.72 47  A 1 
ATOM 351  C C   . GLY A 1 47  ? 1.110   -10.662 -8.336  1.00 69.46 47  A 1 
ATOM 352  O O   . GLY A 1 47  ? 1.156   -9.555  -8.870  1.00 64.49 47  A 1 
ATOM 353  N N   . GLY A 1 48  ? 0.485   -11.705 -8.890  1.00 70.18 48  A 1 
ATOM 354  C CA  . GLY A 1 48  ? -0.216  -11.656 -10.165 1.00 72.05 48  A 1 
ATOM 355  C C   . GLY A 1 48  ? -1.631  -11.076 -10.086 1.00 75.31 48  A 1 
ATOM 356  O O   . GLY A 1 48  ? -2.101  -10.626 -9.041  1.00 72.92 48  A 1 
ATOM 357  N N   . ILE A 1 49  ? -2.336  -11.112 -11.227 1.00 77.32 49  A 1 
ATOM 358  C CA  . ILE A 1 49  ? -3.730  -10.665 -11.367 1.00 78.91 49  A 1 
ATOM 359  C C   . ILE A 1 49  ? -4.618  -11.869 -11.689 1.00 79.54 49  A 1 
ATOM 360  O O   . ILE A 1 49  ? -4.338  -12.623 -12.620 1.00 78.83 49  A 1 
ATOM 361  C CB  . ILE A 1 49  ? -3.867  -9.548  -12.427 1.00 77.21 49  A 1 
ATOM 362  C CG1 . ILE A 1 49  ? -2.926  -8.366  -12.104 1.00 70.28 49  A 1 
ATOM 363  C CG2 . ILE A 1 49  ? -5.331  -9.071  -12.488 1.00 69.88 49  A 1 
ATOM 364  C CD1 . ILE A 1 49  ? -2.992  -7.220  -13.117 1.00 65.01 49  A 1 
ATOM 365  N N   . ALA A 1 50  ? -5.719  -12.032 -10.941 1.00 77.07 50  A 1 
ATOM 366  C CA  . ALA A 1 50  ? -6.687  -13.102 -11.159 1.00 78.65 50  A 1 
ATOM 367  C C   . ALA A 1 50  ? -7.681  -12.751 -12.276 1.00 80.09 50  A 1 
ATOM 368  O O   . ALA A 1 50  ? -8.314  -11.695 -12.242 1.00 79.70 50  A 1 
ATOM 369  C CB  . ALA A 1 50  ? -7.404  -13.393 -9.838  1.00 76.37 50  A 1 
ATOM 370  N N   . ALA A 1 51  ? -7.867  -13.665 -13.239 1.00 77.64 51  A 1 
ATOM 371  C CA  . ALA A 1 51  ? -8.925  -13.577 -14.246 1.00 78.23 51  A 1 
ATOM 372  C C   . ALA A 1 51  ? -9.306  -14.967 -14.774 1.00 79.37 51  A 1 
ATOM 373  O O   . ALA A 1 51  ? -8.448  -15.817 -14.997 1.00 78.01 51  A 1 
ATOM 374  C CB  . ALA A 1 51  ? -8.462  -12.669 -15.393 1.00 76.67 51  A 1 
ATOM 375  N N   . VAL A 1 52  ? -10.596 -15.191 -15.030 1.00 75.55 52  A 1 
ATOM 376  C CA  . VAL A 1 52  ? -11.096 -16.430 -15.648 1.00 74.90 52  A 1 
ATOM 377  C C   . VAL A 1 52  ? -10.807 -16.385 -17.149 1.00 76.72 52  A 1 
ATOM 378  O O   . VAL A 1 52  ? -11.519 -15.718 -17.902 1.00 76.83 52  A 1 
ATOM 379  C CB  . VAL A 1 52  ? -12.594 -16.634 -15.359 1.00 71.78 52  A 1 
ATOM 380  C CG1 . VAL A 1 52  ? -13.101 -17.950 -15.961 1.00 65.18 52  A 1 
ATOM 381  C CG2 . VAL A 1 52  ? -12.867 -16.666 -13.848 1.00 70.52 52  A 1 
ATOM 382  N N   . ILE A 1 53  ? -9.738  -17.063 -17.576 1.00 79.33 53  A 1 
ATOM 383  C CA  . ILE A 1 53  ? -9.270  -17.102 -18.973 1.00 78.26 53  A 1 
ATOM 384  C C   . ILE A 1 53  ? -9.304  -18.533 -19.520 1.00 78.24 53  A 1 
ATOM 385  O O   . ILE A 1 53  ? -9.612  -18.736 -20.692 1.00 73.34 53  A 1 
ATOM 386  C CB  . ILE A 1 53  ? -7.855  -16.477 -19.076 1.00 76.16 53  A 1 
ATOM 387  C CG1 . ILE A 1 53  ? -7.908  -14.989 -18.656 1.00 74.01 53  A 1 
ATOM 388  C CG2 . ILE A 1 53  ? -7.276  -16.611 -20.501 1.00 72.96 53  A 1 
ATOM 389  C CD1 . ILE A 1 53  ? -6.548  -14.287 -18.628 1.00 68.79 53  A 1 
ATOM 390  N N   . ASP A 1 54  ? -9.008  -19.526 -18.675 1.00 76.94 54  A 1 
ATOM 391  C CA  . ASP A 1 54  ? -9.013  -20.937 -19.053 1.00 76.68 54  A 1 
ATOM 392  C C   . ASP A 1 54  ? -10.448 -21.486 -19.216 1.00 76.85 54  A 1 
ATOM 393  O O   . ASP A 1 54  ? -11.358 -21.141 -18.459 1.00 73.94 54  A 1 
ATOM 394  C CB  . ASP A 1 54  ? -8.207  -21.756 -18.036 1.00 73.18 54  A 1 
ATOM 395  C CG  . ASP A 1 54  ? -8.037  -23.174 -18.561 1.00 68.10 54  A 1 
ATOM 396  O OD1 . ASP A 1 54  ? -8.880  -24.022 -18.193 1.00 63.34 54  A 1 
ATOM 397  O OD2 . ASP A 1 54  ? -7.183  -23.357 -19.451 1.00 63.77 54  A 1 
ATOM 398  N N   . ALA A 1 55  ? -10.665 -22.352 -20.214 1.00 77.91 55  A 1 
ATOM 399  C CA  . ALA A 1 55  ? -11.979 -22.936 -20.500 1.00 76.61 55  A 1 
ATOM 400  C C   . ALA A 1 55  ? -12.448 -23.959 -19.445 1.00 78.39 55  A 1 
ATOM 401  O O   . ALA A 1 55  ? -13.644 -24.242 -19.358 1.00 74.18 55  A 1 
ATOM 402  C CB  . ALA A 1 55  ? -11.922 -23.571 -21.897 1.00 74.09 55  A 1 
ATOM 403  N N   . GLY A 1 56  ? -11.535 -24.521 -18.653 1.00 79.27 56  A 1 
ATOM 404  C CA  . GLY A 1 56  ? -11.837 -25.411 -17.527 1.00 78.24 56  A 1 
ATOM 405  C C   . GLY A 1 56  ? -12.237 -24.681 -16.242 1.00 81.04 56  A 1 
ATOM 406  O O   . GLY A 1 56  ? -12.743 -25.309 -15.304 1.00 76.41 56  A 1 
ATOM 407  N N   . ASP A 1 57  ? -12.047 -23.355 -16.192 1.00 78.05 57  A 1 
ATOM 408  C CA  . ASP A 1 57  ? -12.439 -22.498 -15.079 1.00 78.96 57  A 1 
ATOM 409  C C   . ASP A 1 57  ? -13.839 -21.880 -15.297 1.00 80.44 57  A 1 
ATOM 410  O O   . ASP A 1 57  ? -14.445 -21.975 -16.367 1.00 77.43 57  A 1 
ATOM 411  C CB  . ASP A 1 57  ? -11.340 -21.445 -14.854 1.00 76.39 57  A 1 
ATOM 412  C CG  . ASP A 1 57  ? -11.453 -20.727 -13.510 1.00 74.02 57  A 1 
ATOM 413  O OD1 . ASP A 1 57  ? -12.223 -21.167 -12.619 1.00 70.95 57  A 1 
ATOM 414  O OD2 . ASP A 1 57  ? -10.768 -19.703 -13.329 1.00 68.83 57  A 1 
ATOM 415  N N   . SER A 1 58  ? -14.400 -21.249 -14.264 1.00 79.75 58  A 1 
ATOM 416  C CA  . SER A 1 58  ? -15.675 -20.538 -14.371 1.00 81.81 58  A 1 
ATOM 417  C C   . SER A 1 58  ? -15.740 -19.316 -13.460 1.00 82.82 58  A 1 
ATOM 418  O O   . SER A 1 58  ? -15.148 -19.286 -12.380 1.00 81.22 58  A 1 
ATOM 419  C CB  . SER A 1 58  ? -16.851 -21.476 -14.083 1.00 79.00 58  A 1 
ATOM 420  O OG  . SER A 1 58  ? -16.880 -21.859 -12.719 1.00 76.70 58  A 1 
ATOM 421  N N   . TYR A 1 59  ? -16.548 -18.328 -13.867 1.00 83.99 59  A 1 
ATOM 422  C CA  . TYR A 1 59  ? -16.824 -17.149 -13.045 1.00 84.37 59  A 1 
ATOM 423  C C   . TYR A 1 59  ? -17.402 -17.525 -11.680 1.00 85.45 59  A 1 
ATOM 424  O O   . TYR A 1 59  ? -17.038 -16.912 -10.684 1.00 83.49 59  A 1 
ATOM 425  C CB  . TYR A 1 59  ? -17.784 -16.205 -13.781 1.00 81.76 59  A 1 
ATOM 426  C CG  . TYR A 1 59  ? -17.221 -15.626 -15.064 1.00 77.03 59  A 1 
ATOM 427  C CD1 . TYR A 1 59  ? -16.070 -14.820 -15.019 1.00 69.54 59  A 1 
ATOM 428  C CD2 . TYR A 1 59  ? -17.844 -15.889 -16.300 1.00 69.81 59  A 1 
ATOM 429  C CE1 . TYR A 1 59  ? -15.532 -14.286 -16.206 1.00 66.07 59  A 1 
ATOM 430  C CE2 . TYR A 1 59  ? -17.311 -15.357 -17.490 1.00 66.22 59  A 1 
ATOM 431  C CZ  . TYR A 1 59  ? -16.152 -14.555 -17.444 1.00 69.19 59  A 1 
ATOM 432  O OH  . TYR A 1 59  ? -15.630 -14.045 -18.590 1.00 63.99 59  A 1 
ATOM 433  N N   . GLU A 1 60  ? -18.261 -18.556 -11.608 1.00 84.66 60  A 1 
ATOM 434  C CA  . GLU A 1 60  ? -18.898 -18.951 -10.351 1.00 85.24 60  A 1 
ATOM 435  C C   . GLU A 1 60  ? -17.892 -19.537 -9.351  1.00 85.51 60  A 1 
ATOM 436  O O   . GLU A 1 60  ? -17.947 -19.207 -8.169  1.00 84.24 60  A 1 
ATOM 437  C CB  . GLU A 1 60  ? -20.047 -19.932 -10.641 1.00 85.21 60  A 1 
ATOM 438  C CG  . GLU A 1 60  ? -21.040 -20.039 -9.472  1.00 78.29 60  A 1 
ATOM 439  C CD  . GLU A 1 60  ? -21.737 -18.697 -9.151  1.00 77.61 60  A 1 
ATOM 440  O OE1 . GLU A 1 60  ? -22.205 -18.497 -8.016  1.00 69.49 60  A 1 
ATOM 441  O OE2 . GLU A 1 60  ? -21.818 -17.809 -10.034 1.00 72.87 60  A 1 
ATOM 442  N N   . LYS A 1 61  ? -16.916 -20.325 -9.821  1.00 82.28 61  A 1 
ATOM 443  C CA  . LYS A 1 61  ? -15.814 -20.801 -8.965  1.00 80.85 61  A 1 
ATOM 444  C C   . LYS A 1 61  ? -15.002 -19.626 -8.413  1.00 82.12 61  A 1 
ATOM 445  O O   . LYS A 1 61  ? -14.728 -19.587 -7.220  1.00 80.92 61  A 1 
ATOM 446  C CB  . LYS A 1 61  ? -14.886 -21.745 -9.740  1.00 78.92 61  A 1 
ATOM 447  C CG  . LYS A 1 61  ? -15.466 -23.132 -10.041 1.00 74.21 61  A 1 
ATOM 448  C CD  . LYS A 1 61  ? -14.416 -23.900 -10.867 1.00 70.75 61  A 1 
ATOM 449  C CE  . LYS A 1 61  ? -14.850 -25.298 -11.308 1.00 64.69 61  A 1 
ATOM 450  N NZ  . LYS A 1 61  ? -13.769 -25.918 -12.117 1.00 58.98 61  A 1 
ATOM 451  N N   . HIS A 1 62  ? -14.666 -18.643 -9.257  1.00 83.83 62  A 1 
ATOM 452  C CA  . HIS A 1 62  ? -13.904 -17.470 -8.825  1.00 83.90 62  A 1 
ATOM 453  C C   . HIS A 1 62  ? -14.694 -16.584 -7.845  1.00 84.33 62  A 1 
ATOM 454  O O   . HIS A 1 62  ? -14.148 -16.139 -6.834  1.00 84.13 62  A 1 
ATOM 455  C CB  . HIS A 1 62  ? -13.445 -16.693 -10.067 1.00 83.22 62  A 1 
ATOM 456  C CG  . HIS A 1 62  ? -12.433 -15.597 -9.825  1.00 81.16 62  A 1 
ATOM 457  N ND1 . HIS A 1 62  ? -11.882 -14.794 -10.817 1.00 73.27 62  A 1 
ATOM 458  C CD2 . HIS A 1 62  ? -11.865 -15.202 -8.643  1.00 71.54 62  A 1 
ATOM 459  C CE1 . HIS A 1 62  ? -11.028 -13.943 -10.234 1.00 75.12 62  A 1 
ATOM 460  N NE2 . HIS A 1 62  ? -10.987 -14.156 -8.914  1.00 75.30 62  A 1 
ATOM 461  N N   . VAL A 1 63  ? -15.994 -16.369 -8.089  1.00 85.84 63  A 1 
ATOM 462  C CA  . VAL A 1 63  ? -16.892 -15.679 -7.151  1.00 85.46 63  A 1 
ATOM 463  C C   . VAL A 1 63  ? -16.902 -16.404 -5.809  1.00 85.56 63  A 1 
ATOM 464  O O   . VAL A 1 63  ? -16.661 -15.770 -4.787  1.00 84.93 63  A 1 
ATOM 465  C CB  . VAL A 1 63  ? -18.315 -15.557 -7.736  1.00 85.97 63  A 1 
ATOM 466  C CG1 . VAL A 1 63  ? -19.363 -15.126 -6.702  1.00 81.25 63  A 1 
ATOM 467  C CG2 . VAL A 1 63  ? -18.345 -14.522 -8.869  1.00 80.21 63  A 1 
ATOM 468  N N   . ASN A 1 64  ? -17.096 -17.726 -5.801  1.00 88.28 64  A 1 
ATOM 469  C CA  . ASN A 1 64  ? -17.127 -18.511 -4.568  1.00 86.41 64  A 1 
ATOM 470  C C   . ASN A 1 64  ? -15.798 -18.449 -3.793  1.00 85.07 64  A 1 
ATOM 471  O O   . ASN A 1 64  ? -15.814 -18.194 -2.590  1.00 83.91 64  A 1 
ATOM 472  C CB  . ASN A 1 64  ? -17.528 -19.947 -4.923  1.00 86.66 64  A 1 
ATOM 473  C CG  . ASN A 1 64  ? -17.699 -20.781 -3.670  1.00 78.79 64  A 1 
ATOM 474  O OD1 . ASN A 1 64  ? -18.609 -20.588 -2.884  1.00 71.05 64  A 1 
ATOM 475  N ND2 . ASN A 1 64  ? -16.822 -21.725 -3.435  1.00 68.48 64  A 1 
ATOM 476  N N   . ASP A 1 65  ? -14.651 -18.602 -4.478  1.00 83.27 65  A 1 
ATOM 477  C CA  . ASP A 1 65  ? -13.324 -18.464 -3.849  1.00 80.54 65  A 1 
ATOM 478  C C   . ASP A 1 65  ? -13.157 -17.081 -3.197  1.00 80.33 65  A 1 
ATOM 479  O O   . ASP A 1 65  ? -12.654 -16.962 -2.080  1.00 78.82 65  A 1 
ATOM 480  C CB  . ASP A 1 65  ? -12.214 -18.658 -4.896  1.00 79.52 65  A 1 
ATOM 481  C CG  . ASP A 1 65  ? -12.072 -20.067 -5.477  1.00 76.46 65  A 1 
ATOM 482  O OD1 . ASP A 1 65  ? -12.550 -21.054 -4.879  1.00 73.34 65  A 1 
ATOM 483  O OD2 . ASP A 1 65  ? -11.424 -20.179 -6.547  1.00 71.67 65  A 1 
ATOM 484  N N   . THR A 1 66  ? -13.621 -16.023 -3.878  1.00 84.32 66  A 1 
ATOM 485  C CA  . THR A 1 66  ? -13.545 -14.639 -3.382  1.00 82.75 66  A 1 
ATOM 486  C C   . THR A 1 66  ? -14.448 -14.420 -2.166  1.00 82.12 66  A 1 
ATOM 487  O O   . THR A 1 66  ? -14.026 -13.789 -1.198  1.00 80.73 66  A 1 
ATOM 488  C CB  . THR A 1 66  ? -13.905 -13.641 -4.490  1.00 82.60 66  A 1 
ATOM 489  O OG1 . THR A 1 66  ? -13.092 -13.846 -5.626  1.00 78.67 66  A 1 
ATOM 490  C CG2 . THR A 1 66  ? -13.689 -12.190 -4.060  1.00 77.72 66  A 1 
ATOM 491  N N   . LEU A 1 67  ? -15.676 -14.958 -2.180  1.00 84.13 67  A 1 
ATOM 492  C CA  . LEU A 1 67  ? -16.607 -14.857 -1.048  1.00 82.99 67  A 1 
ATOM 493  C C   . LEU A 1 67  ? -16.096 -15.614 0.185   1.00 81.09 67  A 1 
ATOM 494  O O   . LEU A 1 67  ? -16.203 -15.098 1.296   1.00 79.55 67  A 1 
ATOM 495  C CB  . LEU A 1 67  ? -17.996 -15.375 -1.464  1.00 84.93 67  A 1 
ATOM 496  C CG  . LEU A 1 67  ? -18.740 -14.498 -2.490  1.00 84.85 67  A 1 
ATOM 497  C CD1 . LEU A 1 67  ? -20.044 -15.190 -2.896  1.00 80.44 67  A 1 
ATOM 498  C CD2 . LEU A 1 67  ? -19.079 -13.111 -1.949  1.00 80.96 67  A 1 
ATOM 499  N N   . ILE A 1 68  ? -15.488 -16.798 -0.007  1.00 84.09 68  A 1 
ATOM 500  C CA  . ILE A 1 68  ? -14.839 -17.558 1.073   1.00 81.26 68  A 1 
ATOM 501  C C   . ILE A 1 68  ? -13.674 -16.754 1.659   1.00 78.99 68  A 1 
ATOM 502  O O   . ILE A 1 68  ? -13.592 -16.600 2.876   1.00 75.88 68  A 1 
ATOM 503  C CB  . ILE A 1 68  ? -14.379 -18.944 0.561   1.00 81.53 68  A 1 
ATOM 504  C CG1 . ILE A 1 68  ? -15.607 -19.837 0.268   1.00 79.90 68  A 1 
ATOM 505  C CG2 . ILE A 1 68  ? -13.456 -19.645 1.583   1.00 79.53 68  A 1 
ATOM 506  C CD1 . ILE A 1 68  ? -15.272 -21.105 -0.527  1.00 73.59 68  A 1 
ATOM 507  N N   . ALA A 1 69  ? -12.802 -16.197 0.804   1.00 80.78 69  A 1 
ATOM 508  C CA  . ALA A 1 69  ? -11.672 -15.380 1.251   1.00 77.94 69  A 1 
ATOM 509  C C   . ALA A 1 69  ? -12.112 -14.086 1.966   1.00 76.86 69  A 1 
ATOM 510  O O   . ALA A 1 69  ? -11.393 -13.584 2.827   1.00 74.37 69  A 1 
ATOM 511  C CB  . ALA A 1 69  ? -10.796 -15.069 0.030   1.00 76.62 69  A 1 
ATOM 512  N N   . GLY A 1 70  ? -13.295 -13.561 1.629   1.00 79.15 70  A 1 
ATOM 513  C CA  . GLY A 1 70  ? -13.893 -12.381 2.256   1.00 77.55 70  A 1 
ATOM 514  C C   . GLY A 1 70  ? -14.558 -12.626 3.610   1.00 77.84 70  A 1 
ATOM 515  O O   . GLY A 1 70  ? -14.994 -11.657 4.229   1.00 75.09 70  A 1 
ATOM 516  N N   . ASP A 1 71  ? -14.663 -13.878 4.066   1.00 78.89 71  A 1 
ATOM 517  C CA  . ASP A 1 71  ? -15.191 -14.260 5.387   1.00 78.51 71  A 1 
ATOM 518  C C   . ASP A 1 71  ? -16.554 -13.602 5.730   1.00 79.73 71  A 1 
ATOM 519  O O   . ASP A 1 71  ? -16.780 -13.080 6.819   1.00 75.98 71  A 1 
ATOM 520  C CB  . ASP A 1 71  ? -14.097 -14.049 6.452   1.00 75.33 71  A 1 
ATOM 521  C CG  . ASP A 1 71  ? -14.366 -14.792 7.768   1.00 71.52 71  A 1 
ATOM 522  O OD1 . ASP A 1 71  ? -15.005 -15.870 7.705   1.00 68.46 71  A 1 
ATOM 523  O OD2 . ASP A 1 71  ? -13.849 -14.320 8.806   1.00 66.22 71  A 1 
ATOM 524  N N   . GLY A 1 72  ? -17.467 -13.562 4.745   1.00 79.87 72  A 1 
ATOM 525  C CA  . GLY A 1 72  ? -18.800 -12.961 4.888   1.00 80.50 72  A 1 
ATOM 526  C C   . GLY A 1 72  ? -18.851 -11.430 4.814   1.00 82.95 72  A 1 
ATOM 527  O O   . GLY A 1 72  ? -19.930 -10.856 4.952   1.00 79.98 72  A 1 
ATOM 528  N N   . LEU A 1 73  ? -17.718 -10.752 4.575   1.00 82.27 73  A 1 
ATOM 529  C CA  . LEU A 1 73  ? -17.626 -9.286  4.500   1.00 82.86 73  A 1 
ATOM 530  C C   . LEU A 1 73  ? -17.769 -8.725  3.076   1.00 84.38 73  A 1 
ATOM 531  O O   . LEU A 1 73  ? -17.924 -7.513  2.909   1.00 82.46 73  A 1 
ATOM 532  C CB  . LEU A 1 73  ? -16.285 -8.845  5.108   1.00 81.29 73  A 1 
ATOM 533  C CG  . LEU A 1 73  ? -16.113 -9.194  6.599   1.00 79.37 73  A 1 
ATOM 534  C CD1 . LEU A 1 73  ? -14.674 -8.913  7.017   1.00 75.03 73  A 1 
ATOM 535  C CD2 . LEU A 1 73  ? -17.047 -8.358  7.475   1.00 74.71 73  A 1 
ATOM 536  N N   . CYS A 1 74  ? -17.690 -9.570  2.040   1.00 84.56 74  A 1 
ATOM 537  C CA  . CYS A 1 74  ? -17.804 -9.134  0.653   1.00 85.80 74  A 1 
ATOM 538  C C   . CYS A 1 74  ? -19.259 -8.846  0.256   1.00 87.50 74  A 1 
ATOM 539  O O   . CYS A 1 74  ? -20.156 -9.636  0.536   1.00 87.28 74  A 1 
ATOM 540  C CB  . CYS A 1 74  ? -17.203 -10.192 -0.272  1.00 82.96 74  A 1 
ATOM 541  S SG  . CYS A 1 74  ? -15.393 -10.181 -0.153  1.00 79.78 74  A 1 
ATOM 542  N N   . ASP A 1 75  ? -19.467 -7.762  -0.505  1.00 86.71 75  A 1 
ATOM 543  C CA  . ASP A 1 75  ? -20.692 -7.568  -1.283  1.00 88.27 75  A 1 
ATOM 544  C C   . ASP A 1 75  ? -20.650 -8.477  -2.525  1.00 90.18 75  A 1 
ATOM 545  O O   . ASP A 1 75  ? -19.808 -8.308  -3.414  1.00 90.13 75  A 1 
ATOM 546  C CB  . ASP A 1 75  ? -20.848 -6.081  -1.639  1.00 87.12 75  A 1 
ATOM 547  C CG  . ASP A 1 75  ? -22.166 -5.774  -2.357  1.00 87.11 75  A 1 
ATOM 548  O OD1 . ASP A 1 75  ? -22.506 -6.506  -3.316  1.00 82.60 75  A 1 
ATOM 549  O OD2 . ASP A 1 75  ? -22.837 -4.806  -1.940  1.00 81.08 75  A 1 
ATOM 550  N N   . GLU A 1 76  ? -21.556 -9.461  -2.587  1.00 87.12 76  A 1 
ATOM 551  C CA  . GLU A 1 76  ? -21.590 -10.453 -3.669  1.00 88.73 76  A 1 
ATOM 552  C C   . GLU A 1 76  ? -21.806 -9.813  -5.049  1.00 89.33 76  A 1 
ATOM 553  O O   . GLU A 1 76  ? -21.236 -10.266 -6.044  1.00 87.82 76  A 1 
ATOM 554  C CB  . GLU A 1 76  ? -22.683 -11.497 -3.372  1.00 88.67 76  A 1 
ATOM 555  C CG  . GLU A 1 76  ? -22.661 -12.637 -4.404  1.00 86.51 76  A 1 
ATOM 556  C CD  . GLU A 1 76  ? -23.719 -13.720 -4.191  1.00 86.34 76  A 1 
ATOM 557  O OE1 . GLU A 1 76  ? -23.937 -14.473 -5.180  1.00 77.04 76  A 1 
ATOM 558  O OE2 . GLU A 1 76  ? -24.319 -13.796 -3.098  1.00 82.14 76  A 1 
ATOM 559  N N   . MET A 1 77  ? -22.599 -8.736  -5.138  1.00 90.59 77  A 1 
ATOM 560  C CA  . MET A 1 77  ? -22.846 -8.043  -6.404  1.00 89.55 77  A 1 
ATOM 561  C C   . MET A 1 77  ? -21.572 -7.379  -6.932  1.00 90.35 77  A 1 
ATOM 562  O O   . MET A 1 77  ? -21.265 -7.495  -8.120  1.00 89.32 77  A 1 
ATOM 563  C CB  . MET A 1 77  ? -23.963 -7.005  -6.232  1.00 88.45 77  A 1 
ATOM 564  C CG  . MET A 1 77  ? -25.335 -7.660  -6.030  1.00 77.69 77  A 1 
ATOM 565  S SD  . MET A 1 77  ? -25.926 -8.681  -7.418  1.00 69.72 77  A 1 
ATOM 566  C CE  . MET A 1 77  ? -25.984 -7.444  -8.741  1.00 59.63 77  A 1 
ATOM 567  N N   . VAL A 1 78  ? -20.786 -6.766  -6.042  1.00 88.84 78  A 1 
ATOM 568  C CA  . VAL A 1 78  ? -19.478 -6.190  -6.382  1.00 88.28 78  A 1 
ATOM 569  C C   . VAL A 1 78  ? -18.500 -7.284  -6.806  1.00 89.18 78  A 1 
ATOM 570  O O   . VAL A 1 78  ? -17.840 -7.143  -7.833  1.00 88.65 78  A 1 
ATOM 571  C CB  . VAL A 1 78  ? -18.912 -5.370  -5.205  1.00 86.95 78  A 1 
ATOM 572  C CG1 . VAL A 1 78  ? -17.511 -4.825  -5.509  1.00 83.01 78  A 1 
ATOM 573  C CG2 . VAL A 1 78  ? -19.816 -4.173  -4.888  1.00 83.09 78  A 1 
ATOM 574  N N   . VAL A 1 79  ? -18.443 -8.407  -6.075  1.00 86.75 79  A 1 
ATOM 575  C CA  . VAL A 1 79  ? -17.585 -9.550  -6.442  1.00 87.06 79  A 1 
ATOM 576  C C   . VAL A 1 79  ? -17.928 -10.056 -7.843  1.00 87.85 79  A 1 
ATOM 577  O O   . VAL A 1 79  ? -17.038 -10.197 -8.681  1.00 87.70 79  A 1 
ATOM 578  C CB  . VAL A 1 79  ? -17.688 -10.684 -5.405  1.00 86.92 79  A 1 
ATOM 579  C CG1 . VAL A 1 79  ? -16.930 -11.946 -5.849  1.00 82.03 79  A 1 
ATOM 580  C CG2 . VAL A 1 79  ? -17.091 -10.250 -4.061  1.00 81.71 79  A 1 
ATOM 581  N N   . ARG A 1 80  ? -19.214 -10.276 -8.138  1.00 88.87 80  A 1 
ATOM 582  C CA  . ARG A 1 80  ? -19.672 -10.743 -9.458  1.00 88.31 80  A 1 
ATOM 583  C C   . ARG A 1 80  ? -19.326 -9.760  -10.576 1.00 88.67 80  A 1 
ATOM 584  O O   . ARG A 1 80  ? -18.927 -10.202 -11.650 1.00 87.56 80  A 1 
ATOM 585  C CB  . ARG A 1 80  ? -21.188 -11.005 -9.427  1.00 88.72 80  A 1 
ATOM 586  C CG  . ARG A 1 80  ? -21.528 -12.277 -8.634  1.00 85.67 80  A 1 
ATOM 587  C CD  . ARG A 1 80  ? -23.035 -12.543 -8.613  1.00 85.66 80  A 1 
ATOM 588  N NE  . ARG A 1 80  ? -23.367 -13.726 -7.792  1.00 84.40 80  A 1 
ATOM 589  C CZ  . ARG A 1 80  ? -23.133 -15.008 -8.067  1.00 83.66 80  A 1 
ATOM 590  N NH1 . ARG A 1 80  ? -22.620 -15.411 -9.184  1.00 73.16 80  A 1 
ATOM 591  N NH2 . ARG A 1 80  ? -23.403 -15.921 -7.190  1.00 77.48 80  A 1 
ATOM 592  N N   . MET A 1 81  ? -19.460 -8.455  -10.338 1.00 87.95 81  A 1 
ATOM 593  C CA  . MET A 1 81  ? -19.084 -7.407  -11.290 1.00 86.53 81  A 1 
ATOM 594  C C   . MET A 1 81  ? -17.580 -7.463  -11.594 1.00 87.18 81  A 1 
ATOM 595  O O   . MET A 1 81  ? -17.195 -7.664  -12.742 1.00 86.28 81  A 1 
ATOM 596  C CB  . MET A 1 81  ? -19.511 -6.043  -10.727 1.00 85.27 81  A 1 
ATOM 597  C CG  . MET A 1 81  ? -19.223 -4.885  -11.681 1.00 76.31 81  A 1 
ATOM 598  S SD  . MET A 1 81  ? -19.671 -3.267  -10.987 1.00 72.92 81  A 1 
ATOM 599  C CE  . MET A 1 81  ? -18.314 -3.029  -9.817  1.00 63.09 81  A 1 
ATOM 600  N N   . VAL A 1 82  ? -16.732 -7.399  -10.563 1.00 87.40 82  A 1 
ATOM 601  C CA  . VAL A 1 82  ? -15.264 -7.387  -10.707 1.00 86.04 82  A 1 
ATOM 602  C C   . VAL A 1 82  ? -14.754 -8.655  -11.394 1.00 86.97 82  A 1 
ATOM 603  O O   . VAL A 1 82  ? -13.965 -8.576  -12.335 1.00 86.56 82  A 1 
ATOM 604  C CB  . VAL A 1 82  ? -14.594 -7.191  -9.330  1.00 84.45 82  A 1 
ATOM 605  C CG1 . VAL A 1 82  ? -13.067 -7.345  -9.386  1.00 78.95 82  A 1 
ATOM 606  C CG2 . VAL A 1 82  ? -14.889 -5.791  -8.774  1.00 79.01 82  A 1 
ATOM 607  N N   . VAL A 1 83  ? -15.232 -9.835  -10.980 1.00 85.48 83  A 1 
ATOM 608  C CA  . VAL A 1 83  ? -14.817 -11.124 -11.558 1.00 85.22 83  A 1 
ATOM 609  C C   . VAL A 1 83  ? -15.191 -11.230 -13.040 1.00 85.81 83  A 1 
ATOM 610  O O   . VAL A 1 83  ? -14.409 -11.753 -13.836 1.00 85.48 83  A 1 
ATOM 611  C CB  . VAL A 1 83  ? -15.415 -12.287 -10.740 1.00 85.07 83  A 1 
ATOM 612  C CG1 . VAL A 1 83  ? -15.276 -13.648 -11.436 1.00 80.09 83  A 1 
ATOM 613  C CG2 . VAL A 1 83  ? -14.714 -12.399 -9.377  1.00 80.10 83  A 1 
ATOM 614  N N   . ARG A 1 84  ? -16.367 -10.723 -13.441 1.00 88.19 84  A 1 
ATOM 615  C CA  . ARG A 1 84  ? -16.819 -10.754 -14.843 1.00 87.65 84  A 1 
ATOM 616  C C   . ARG A 1 84  ? -16.060 -9.775  -15.736 1.00 88.44 84  A 1 
ATOM 617  O O   . ARG A 1 84  ? -15.841 -10.081 -16.904 1.00 86.62 84  A 1 
ATOM 618  C CB  . ARG A 1 84  ? -18.322 -10.468 -14.919 1.00 86.98 84  A 1 
ATOM 619  C CG  . ARG A 1 84  ? -19.149 -11.678 -14.477 1.00 77.58 84  A 1 
ATOM 620  C CD  . ARG A 1 84  ? -20.631 -11.311 -14.511 1.00 73.35 84  A 1 
ATOM 621  N NE  . ARG A 1 84  ? -21.479 -12.451 -14.112 1.00 65.53 84  A 1 
ATOM 622  C CZ  . ARG A 1 84  ? -22.801 -12.457 -14.091 1.00 57.40 84  A 1 
ATOM 623  N NH1 . ARG A 1 84  ? -23.503 -11.422 -14.463 1.00 51.55 84  A 1 
ATOM 624  N NH2 . ARG A 1 84  ? -23.447 -13.519 -13.688 1.00 50.26 84  A 1 
ATOM 625  N N   . GLU A 1 85  ? -15.671 -8.619  -15.208 1.00 87.26 85  A 1 
ATOM 626  C CA  . GLU A 1 85  ? -14.949 -7.592  -15.966 1.00 86.22 85  A 1 
ATOM 627  C C   . GLU A 1 85  ? -13.440 -7.856  -16.062 1.00 87.28 85  A 1 
ATOM 628  O O   . GLU A 1 85  ? -12.803 -7.383  -17.006 1.00 85.50 85  A 1 
ATOM 629  C CB  . GLU A 1 85  ? -15.211 -6.214  -15.352 1.00 84.91 85  A 1 
ATOM 630  C CG  . GLU A 1 85  ? -16.661 -5.752  -15.580 1.00 78.42 85  A 1 
ATOM 631  C CD  . GLU A 1 85  ? -16.926 -4.326  -15.068 1.00 72.80 85  A 1 
ATOM 632  O OE1 . GLU A 1 85  ? -18.116 -3.938  -15.080 1.00 64.37 85  A 1 
ATOM 633  O OE2 . GLU A 1 85  ? -15.949 -3.620  -14.728 1.00 63.44 85  A 1 
ATOM 634  N N   . ALA A 1 86  ? -12.857 -8.641  -15.148 1.00 86.36 86  A 1 
ATOM 635  C CA  . ALA A 1 86  ? -11.415 -8.890  -15.090 1.00 85.56 86  A 1 
ATOM 636  C C   . ALA A 1 86  ? -10.773 -9.309  -16.434 1.00 86.54 86  A 1 
ATOM 637  O O   . ALA A 1 86  ? -9.769  -8.693  -16.800 1.00 86.81 86  A 1 
ATOM 638  C CB  . ALA A 1 86  ? -11.112 -9.881  -13.957 1.00 85.15 86  A 1 
ATOM 639  N N   . PRO A 1 87  ? -11.325 -10.254 -17.239 1.00 86.14 87  A 1 
ATOM 640  C CA  . PRO A 1 87  ? -10.733 -10.623 -18.531 1.00 85.15 87  A 1 
ATOM 641  C C   . PRO A 1 87  ? -10.638 -9.460  -19.533 1.00 86.10 87  A 1 
ATOM 642  O O   . PRO A 1 87  ? -9.680  -9.388  -20.305 1.00 85.83 87  A 1 
ATOM 643  C CB  . PRO A 1 87  ? -11.612 -11.749 -19.082 1.00 84.77 87  A 1 
ATOM 644  C CG  . PRO A 1 87  ? -12.233 -12.360 -17.830 1.00 82.85 87  A 1 
ATOM 645  C CD  . PRO A 1 87  ? -12.438 -11.141 -16.939 1.00 84.68 87  A 1 
ATOM 646  N N   . GLU A 1 88  ? -11.605 -8.537  -19.543 1.00 86.35 88  A 1 
ATOM 647  C CA  . GLU A 1 88  ? -11.574 -7.336  -20.387 1.00 85.93 88  A 1 
ATOM 648  C C   . GLU A 1 88  ? -10.492 -6.364  -19.913 1.00 86.10 88  A 1 
ATOM 649  O O   . GLU A 1 88  ? -9.721  -5.853  -20.718 1.00 85.33 88  A 1 
ATOM 650  C CB  . GLU A 1 88  ? -12.953 -6.657  -20.387 1.00 85.10 88  A 1 
ATOM 651  C CG  . GLU A 1 88  ? -13.055 -5.496  -21.398 1.00 74.94 88  A 1 
ATOM 652  C CD  . GLU A 1 88  ? -12.954 -5.996  -22.845 1.00 71.70 88  A 1 
ATOM 653  O OE1 . GLU A 1 88  ? -12.073 -5.574  -23.608 1.00 63.73 88  A 1 
ATOM 654  O OE2 . GLU A 1 88  ? -13.734 -6.917  -23.187 1.00 64.72 88  A 1 
ATOM 655  N N   . GLN A 1 89  ? -10.369 -6.153  -18.591 1.00 87.55 89  A 1 
ATOM 656  C CA  . GLN A 1 89  ? -9.322  -5.297  -18.031 1.00 86.44 89  A 1 
ATOM 657  C C   . GLN A 1 89  ? -7.919  -5.853  -18.325 1.00 88.02 89  A 1 
ATOM 658  O O   . GLN A 1 89  ? -7.012  -5.085  -18.644 1.00 87.67 89  A 1 
ATOM 659  C CB  . GLN A 1 89  ? -9.518  -5.102  -16.514 1.00 85.29 89  A 1 
ATOM 660  C CG  . GLN A 1 89  ? -10.881 -4.506  -16.107 1.00 80.66 89  A 1 
ATOM 661  C CD  . GLN A 1 89  ? -11.257 -3.227  -16.848 1.00 75.77 89  A 1 
ATOM 662  O OE1 . GLN A 1 89  ? -10.543 -2.235  -16.881 1.00 68.94 89  A 1 
ATOM 663  N NE2 . GLN A 1 89  ? -12.421 -3.196  -17.466 1.00 65.13 89  A 1 
ATOM 664  N N   . ILE A 1 90  ? -7.727  -7.183  -18.303 1.00 87.75 90  A 1 
ATOM 665  C CA  . ILE A 1 90  ? -6.466  -7.827  -18.702 1.00 87.52 90  A 1 
ATOM 666  C C   . ILE A 1 90  ? -6.166  -7.575  -20.180 1.00 88.51 90  A 1 
ATOM 667  O O   . ILE A 1 90  ? -5.041  -7.205  -20.517 1.00 88.43 90  A 1 
ATOM 668  C CB  . ILE A 1 90  ? -6.490  -9.340  -18.385 1.00 86.80 90  A 1 
ATOM 669  C CG1 . ILE A 1 90  ? -6.534  -9.619  -16.867 1.00 83.96 90  A 1 
ATOM 670  C CG2 . ILE A 1 90  ? -5.301  -10.077 -19.027 1.00 83.57 90  A 1 
ATOM 671  C CD1 . ILE A 1 90  ? -5.341  -9.110  -16.064 1.00 76.80 90  A 1 
ATOM 672  N N   . ARG A 1 91  ? -7.158  -7.722  -21.074 1.00 88.16 91  A 1 
ATOM 673  C CA  . ARG A 1 91  ? -6.978  -7.404  -22.503 1.00 87.44 91  A 1 
ATOM 674  C C   . ARG A 1 91  ? -6.549  -5.954  -22.700 1.00 88.41 91  A 1 
ATOM 675  O O   . ARG A 1 91  ? -5.589  -5.706  -23.423 1.00 88.42 91  A 1 
ATOM 676  C CB  . ARG A 1 91  ? -8.246  -7.732  -23.305 1.00 86.92 91  A 1 
ATOM 677  C CG  . ARG A 1 91  ? -8.305  -9.234  -23.608 1.00 75.77 91  A 1 
ATOM 678  C CD  . ARG A 1 91  ? -9.469  -9.599  -24.538 1.00 73.01 91  A 1 
ATOM 679  N NE  . ARG A 1 91  ? -10.731 -9.769  -23.813 1.00 62.98 91  A 1 
ATOM 680  C CZ  . ARG A 1 91  ? -11.878 -9.164  -24.033 1.00 54.14 91  A 1 
ATOM 681  N NH1 . ARG A 1 91  ? -12.048 -8.298  -24.980 1.00 49.90 91  A 1 
ATOM 682  N NH2 . ARG A 1 91  ? -12.899 -9.416  -23.284 1.00 46.45 91  A 1 
ATOM 683  N N   . GLN A 1 92  ? -7.169  -5.020  -21.987 1.00 89.50 92  A 1 
ATOM 684  C CA  . GLN A 1 92  ? -6.808  -3.607  -22.048 1.00 89.03 92  A 1 
ATOM 685  C C   . GLN A 1 92  ? -5.373  -3.339  -21.553 1.00 90.01 92  A 1 
ATOM 686  O O   . GLN A 1 92  ? -4.643  -2.565  -22.175 1.00 89.74 92  A 1 
ATOM 687  C CB  . GLN A 1 92  ? -7.852  -2.810  -21.254 1.00 88.18 92  A 1 
ATOM 688  C CG  . GLN A 1 92  ? -7.619  -1.306  -21.394 1.00 81.36 92  A 1 
ATOM 689  C CD  . GLN A 1 92  ? -8.780  -0.512  -20.814 1.00 80.35 92  A 1 
ATOM 690  O OE1 . GLN A 1 92  ? -9.158  -0.622  -19.651 1.00 73.90 92  A 1 
ATOM 691  N NE2 . GLN A 1 92  ? -9.399  0.337   -21.600 1.00 70.58 92  A 1 
ATOM 692  N N   . LEU A 1 93  ? -4.919  -3.995  -20.476 1.00 87.15 93  A 1 
ATOM 693  C CA  . LEU A 1 93  ? -3.524  -3.891  -20.020 1.00 87.32 93  A 1 
ATOM 694  C C   . LEU A 1 93  ? -2.534  -4.393  -21.084 1.00 88.58 93  A 1 
ATOM 695  O O   . LEU A 1 93  ? -1.494  -3.771  -21.296 1.00 88.50 93  A 1 
ATOM 696  C CB  . LEU A 1 93  ? -3.333  -4.673  -18.703 1.00 87.58 93  A 1 
ATOM 697  C CG  . LEU A 1 93  ? -3.974  -4.033  -17.457 1.00 85.24 93  A 1 
ATOM 698  C CD1 . LEU A 1 93  ? -3.787  -4.967  -16.261 1.00 82.25 93  A 1 
ATOM 699  C CD2 . LEU A 1 93  ? -3.344  -2.683  -17.106 1.00 82.61 93  A 1 
ATOM 700  N N   . ILE A 1 94  ? -2.862  -5.480  -21.781 1.00 88.25 94  A 1 
ATOM 701  C CA  . ILE A 1 94  ? -2.052  -6.021  -22.884 1.00 88.01 94  A 1 
ATOM 702  C C   . ILE A 1 94  ? -2.021  -5.040  -24.064 1.00 88.85 94  A 1 
ATOM 703  O O   . ILE A 1 94  ? -0.950  -4.779  -24.611 1.00 88.14 94  A 1 
ATOM 704  C CB  . ILE A 1 94  ? -2.572  -7.414  -23.299 1.00 88.16 94  A 1 
ATOM 705  C CG1 . ILE A 1 94  ? -2.348  -8.430  -22.154 1.00 86.77 94  A 1 
ATOM 706  C CG2 . ILE A 1 94  ? -1.887  -7.914  -24.585 1.00 86.63 94  A 1 
ATOM 707  C CD1 . ILE A 1 94  ? -3.179  -9.706  -22.309 1.00 82.48 94  A 1 
ATOM 708  N N   . GLU A 1 95  ? -3.153  -4.441  -24.435 1.00 89.75 95  A 1 
ATOM 709  C CA  . GLU A 1 95  ? -3.240  -3.402  -25.476 1.00 89.41 95  A 1 
ATOM 710  C C   . GLU A 1 95  ? -2.389  -2.167  -25.140 1.00 90.04 95  A 1 
ATOM 711  O O   . GLU A 1 95  ? -1.781  -1.562  -26.025 1.00 88.72 95  A 1 
ATOM 712  C CB  . GLU A 1 95  ? -4.698  -2.966  -25.657 1.00 89.24 95  A 1 
ATOM 713  C CG  . GLU A 1 95  ? -5.557  -4.022  -26.366 1.00 83.59 95  A 1 
ATOM 714  C CD  . GLU A 1 95  ? -7.054  -3.668  -26.380 1.00 81.76 95  A 1 
ATOM 715  O OE1 . GLU A 1 95  ? -7.827  -4.521  -26.872 1.00 73.14 95  A 1 
ATOM 716  O OE2 . GLU A 1 95  ? -7.420  -2.558  -25.923 1.00 75.83 95  A 1 
ATOM 717  N N   . TRP A 1 96  ? -2.271  -1.816  -23.857 1.00 90.75 96  A 1 
ATOM 718  C CA  . TRP A 1 96  ? -1.378  -0.763  -23.371 1.00 90.41 96  A 1 
ATOM 719  C C   . TRP A 1 96  ? 0.094   -1.191  -23.249 1.00 91.03 96  A 1 
ATOM 720  O O   . TRP A 1 96  ? 0.939   -0.378  -22.869 1.00 88.80 96  A 1 
ATOM 721  C CB  . TRP A 1 96  ? -1.942  -0.194  -22.065 1.00 90.39 96  A 1 
ATOM 722  C CG  . TRP A 1 96  ? -3.245  0.542   -22.184 1.00 90.08 96  A 1 
ATOM 723  C CD1 . TRP A 1 96  ? -3.713  1.185   -23.283 1.00 86.42 96  A 1 
ATOM 724  C CD2 . TRP A 1 96  ? -4.243  0.774   -21.144 1.00 89.32 96  A 1 
ATOM 725  N NE1 . TRP A 1 96  ? -4.918  1.800   -22.995 1.00 85.46 96  A 1 
ATOM 726  C CE2 . TRP A 1 96  ? -5.283  1.591   -21.681 1.00 87.60 96  A 1 
ATOM 727  C CE3 . TRP A 1 96  ? -4.359  0.391   -19.792 1.00 85.54 96  A 1 
ATOM 728  C CZ2 . TRP A 1 96  ? -6.368  2.027   -20.913 1.00 85.30 96  A 1 
ATOM 729  C CZ3 . TRP A 1 96  ? -5.446  0.816   -19.018 1.00 84.17 96  A 1 
ATOM 730  C CH2 . TRP A 1 96  ? -6.447  1.639   -19.568 1.00 83.41 96  A 1 
ATOM 731  N N   . GLY A 1 97  ? 0.430   -2.431  -23.609 1.00 88.03 97  A 1 
ATOM 732  C CA  . GLY A 1 97  ? 1.808   -2.915  -23.716 1.00 88.04 97  A 1 
ATOM 733  C C   . GLY A 1 97  ? 2.324   -3.684  -22.500 1.00 89.82 97  A 1 
ATOM 734  O O   . GLY A 1 97  ? 3.542   -3.861  -22.386 1.00 87.36 97  A 1 
ATOM 735  N N   . THR A 1 98  ? 1.447   -4.150  -21.603 1.00 85.90 98  A 1 
ATOM 736  C CA  . THR A 1 98  ? 1.813   -5.073  -20.522 1.00 85.93 98  A 1 
ATOM 737  C C   . THR A 1 98  ? 2.026   -6.479  -21.082 1.00 86.07 98  A 1 
ATOM 738  O O   . THR A 1 98  ? 1.195   -6.992  -21.834 1.00 84.98 98  A 1 
ATOM 739  C CB  . THR A 1 98  ? 0.742   -5.124  -19.424 1.00 85.75 98  A 1 
ATOM 740  O OG1 . THR A 1 98  ? 0.507   -3.833  -18.908 1.00 78.87 98  A 1 
ATOM 741  C CG2 . THR A 1 98  ? 1.148   -5.998  -18.241 1.00 78.38 98  A 1 
ATOM 742  N N   . HIS A 1 99  ? 3.109   -7.130  -20.676 1.00 83.39 99  A 1 
ATOM 743  C CA  . HIS A 1 99  ? 3.403   -8.519  -21.024 1.00 81.98 99  A 1 
ATOM 744  C C   . HIS A 1 99  ? 3.138   -9.444  -19.830 1.00 80.91 99  A 1 
ATOM 745  O O   . HIS A 1 99  ? 3.585   -9.171  -18.722 1.00 78.22 99  A 1 
ATOM 746  C CB  . HIS A 1 99  ? 4.844   -8.618  -21.532 1.00 80.39 99  A 1 
ATOM 747  C CG  . HIS A 1 99  ? 5.067   -7.824  -22.797 1.00 76.40 99  A 1 
ATOM 748  N ND1 . HIS A 1 99  ? 4.479   -8.072  -24.014 1.00 66.51 99  A 1 
ATOM 749  C CD2 . HIS A 1 99  ? 5.850   -6.713  -22.951 1.00 64.64 99  A 1 
ATOM 750  C CE1 . HIS A 1 99  ? 4.899   -7.133  -24.879 1.00 65.28 99  A 1 
ATOM 751  N NE2 . HIS A 1 99  ? 5.741   -6.285  -24.279 1.00 67.36 99  A 1 
ATOM 752  N N   . PHE A 1 100 ? 2.431   -10.549 -20.073 1.00 81.93 100 A 1 
ATOM 753  C CA  . PHE A 1 100 ? 2.250   -11.643 -19.115 1.00 81.66 100 A 1 
ATOM 754  C C   . PHE A 1 100 ? 2.954   -12.904 -19.612 1.00 81.83 100 A 1 
ATOM 755  O O   . PHE A 1 100 ? 3.108   -13.101 -20.823 1.00 78.95 100 A 1 
ATOM 756  C CB  . PHE A 1 100 ? 0.757   -11.885 -18.864 1.00 81.19 100 A 1 
ATOM 757  C CG  . PHE A 1 100 ? 0.059   -10.739 -18.163 1.00 81.36 100 A 1 
ATOM 758  C CD1 . PHE A 1 100 ? 0.263   -10.523 -16.789 1.00 75.92 100 A 1 
ATOM 759  C CD2 . PHE A 1 100 ? -0.784  -9.872  -18.884 1.00 75.63 100 A 1 
ATOM 760  C CE1 . PHE A 1 100 ? -0.374  -9.453  -16.137 1.00 74.45 100 A 1 
ATOM 761  C CE2 . PHE A 1 100 ? -1.420  -8.801  -18.232 1.00 74.54 100 A 1 
ATOM 762  C CZ  . PHE A 1 100 ? -1.216  -8.591  -16.858 1.00 79.74 100 A 1 
ATOM 763  N N   . ASP A 1 101 ? 3.373   -13.761 -18.678 1.00 79.18 101 A 1 
ATOM 764  C CA  . ASP A 1 101 ? 4.061   -15.009 -18.985 1.00 77.51 101 A 1 
ATOM 765  C C   . ASP A 1 101 ? 3.170   -15.954 -19.803 1.00 78.77 101 A 1 
ATOM 766  O O   . ASP A 1 101 ? 1.953   -16.057 -19.614 1.00 77.48 101 A 1 
ATOM 767  C CB  . ASP A 1 101 ? 4.582   -15.681 -17.702 1.00 73.57 101 A 1 
ATOM 768  C CG  . ASP A 1 101 ? 5.801   -14.962 -17.109 1.00 70.29 101 A 1 
ATOM 769  O OD1 . ASP A 1 101 ? 6.707   -14.579 -17.891 1.00 67.38 101 A 1 
ATOM 770  O OD2 . ASP A 1 101 ? 5.924   -14.858 -15.875 1.00 65.51 101 A 1 
ATOM 771  N N   . LYS A 1 102 ? 3.809   -16.651 -20.756 1.00 73.59 102 A 1 
ATOM 772  C CA  . LYS A 1 102 ? 3.173   -17.629 -21.641 1.00 74.97 102 A 1 
ATOM 773  C C   . LYS A 1 102 ? 3.950   -18.940 -21.635 1.00 74.82 102 A 1 
ATOM 774  O O   . LYS A 1 102 ? 5.174   -18.951 -21.484 1.00 72.09 102 A 1 
ATOM 775  C CB  . LYS A 1 102 ? 3.038   -17.070 -23.066 1.00 73.72 102 A 1 
ATOM 776  C CG  . LYS A 1 102 ? 2.031   -15.916 -23.141 1.00 75.35 102 A 1 
ATOM 777  C CD  . LYS A 1 102 ? 1.841   -15.459 -24.589 1.00 74.20 102 A 1 
ATOM 778  C CE  . LYS A 1 102 ? 0.803   -14.336 -24.631 1.00 69.78 102 A 1 
ATOM 779  N NZ  . LYS A 1 102 ? 0.471   -13.965 -26.025 1.00 65.26 102 A 1 
ATOM 780  N N   . THR A 1 103 ? 3.231   -20.041 -21.840 1.00 71.91 103 A 1 
ATOM 781  C CA  . THR A 1 103 ? 3.824   -21.362 -22.052 1.00 70.82 103 A 1 
ATOM 782  C C   . THR A 1 103 ? 4.518   -21.431 -23.419 1.00 72.36 103 A 1 
ATOM 783  O O   . THR A 1 103 ? 4.428   -20.512 -24.244 1.00 69.41 103 A 1 
ATOM 784  C CB  . THR A 1 103 ? 2.787   -22.490 -21.915 1.00 68.33 103 A 1 
ATOM 785  O OG1 . THR A 1 103 ? 1.966   -22.543 -23.052 1.00 68.31 103 A 1 
ATOM 786  C CG2 . THR A 1 103 ? 1.904   -22.373 -20.668 1.00 67.55 103 A 1 
ATOM 787  N N   . ARG A 1 104 ? 5.200   -22.541 -23.703 1.00 77.60 104 A 1 
ATOM 788  C CA  . ARG A 1 104 ? 5.842   -22.780 -25.011 1.00 78.54 104 A 1 
ATOM 789  C C   . ARG A 1 104 ? 4.837   -22.822 -26.168 1.00 80.16 104 A 1 
ATOM 790  O O   . ARG A 1 104 ? 5.192   -22.481 -27.289 1.00 76.51 104 A 1 
ATOM 791  C CB  . ARG A 1 104 ? 6.644   -24.085 -24.970 1.00 78.12 104 A 1 
ATOM 792  C CG  . ARG A 1 104 ? 7.846   -23.994 -24.021 1.00 74.09 104 A 1 
ATOM 793  C CD  . ARG A 1 104 ? 8.623   -25.311 -24.062 1.00 67.55 104 A 1 
ATOM 794  N NE  . ARG A 1 104 ? 9.798   -25.270 -23.176 1.00 60.38 104 A 1 
ATOM 795  C CZ  . ARG A 1 104 ? 10.638  -26.266 -22.953 1.00 52.50 104 A 1 
ATOM 796  N NH1 . ARG A 1 104 ? 10.499  -27.428 -23.529 1.00 49.51 104 A 1 
ATOM 797  N NH2 . ARG A 1 104 ? 11.641  -26.111 -22.131 1.00 49.39 104 A 1 
ATOM 798  N N   . GLU A 1 105 ? 3.597   -23.188 -25.892 1.00 75.54 105 A 1 
ATOM 799  C CA  . GLU A 1 105 ? 2.475   -23.232 -26.831 1.00 77.44 105 A 1 
ATOM 800  C C   . GLU A 1 105 ? 1.848   -21.846 -27.076 1.00 79.30 105 A 1 
ATOM 801  O O   . GLU A 1 105 ? 0.962   -21.704 -27.915 1.00 74.13 105 A 1 
ATOM 802  C CB  . GLU A 1 105 ? 1.412   -24.234 -26.337 1.00 77.20 105 A 1 
ATOM 803  C CG  . GLU A 1 105 ? 1.927   -25.670 -26.094 1.00 72.48 105 A 1 
ATOM 804  C CD  . GLU A 1 105 ? 2.838   -25.829 -24.861 1.00 64.08 105 A 1 
ATOM 805  O OE1 . GLU A 1 105 ? 3.691   -26.746 -24.883 1.00 58.10 105 A 1 
ATOM 806  O OE2 . GLU A 1 105 ? 2.749   -24.989 -23.933 1.00 62.24 105 A 1 
ATOM 807  N N   . GLY A 1 106 ? 2.304   -20.797 -26.363 1.00 77.40 106 A 1 
ATOM 808  C CA  . GLY A 1 106 ? 1.857   -19.415 -26.543 1.00 77.92 106 A 1 
ATOM 809  C C   . GLY A 1 106 ? 0.577   -19.039 -25.794 1.00 80.77 106 A 1 
ATOM 810  O O   . GLY A 1 106 ? 0.115   -17.902 -25.938 1.00 78.46 106 A 1 
ATOM 811  N N   . VAL A 1 107 ? 0.010   -19.952 -24.985 1.00 78.21 107 A 1 
ATOM 812  C CA  . VAL A 1 107 ? -1.103  -19.655 -24.064 1.00 78.68 107 A 1 
ATOM 813  C C   . VAL A 1 107 ? -0.566  -19.029 -22.771 1.00 79.31 107 A 1 
ATOM 814  O O   . VAL A 1 107 ? 0.618   -19.149 -22.473 1.00 76.77 107 A 1 
ATOM 815  C CB  . VAL A 1 107 ? -1.983  -20.888 -23.781 1.00 76.39 107 A 1 
ATOM 816  C CG1 . VAL A 1 107 ? -2.595  -21.423 -25.077 1.00 68.53 107 A 1 
ATOM 817  C CG2 . VAL A 1 107 ? -1.254  -22.023 -23.068 1.00 70.82 107 A 1 
ATOM 818  N N   . PHE A 1 108 ? -1.420  -18.327 -22.010 1.00 77.75 108 A 1 
ATOM 819  C CA  . PHE A 1 108 ? -0.988  -17.749 -20.733 1.00 76.91 108 A 1 
ATOM 820  C C   . PHE A 1 108 ? -0.553  -18.835 -19.744 1.00 76.83 108 A 1 
ATOM 821  O O   . PHE A 1 108 ? -1.232  -19.851 -19.608 1.00 73.67 108 A 1 
ATOM 822  C CB  . PHE A 1 108 ? -2.094  -16.877 -20.124 1.00 76.48 108 A 1 
ATOM 823  C CG  . PHE A 1 108 ? -2.375  -15.606 -20.901 1.00 77.08 108 A 1 
ATOM 824  C CD1 . PHE A 1 108 ? -1.379  -14.619 -21.007 1.00 72.79 108 A 1 
ATOM 825  C CD2 . PHE A 1 108 ? -3.624  -15.411 -21.518 1.00 73.25 108 A 1 
ATOM 826  C CE1 . PHE A 1 108 ? -1.623  -13.448 -21.740 1.00 72.56 108 A 1 
ATOM 827  C CE2 . PHE A 1 108 ? -3.870  -14.238 -22.252 1.00 73.39 108 A 1 
ATOM 828  C CZ  . PHE A 1 108 ? -2.866  -13.259 -22.368 1.00 76.74 108 A 1 
ATOM 829  N N   . ASP A 1 109 ? 0.561   -18.593 -19.047 1.00 74.21 109 A 1 
ATOM 830  C CA  . ASP A 1 109 ? 1.028   -19.434 -17.951 1.00 73.12 109 A 1 
ATOM 831  C C   . ASP A 1 109 ? 0.315   -18.998 -16.664 1.00 72.91 109 A 1 
ATOM 832  O O   . ASP A 1 109 ? 0.603   -17.939 -16.100 1.00 69.97 109 A 1 
ATOM 833  C CB  . ASP A 1 109 ? 2.560   -19.349 -17.861 1.00 69.56 109 A 1 
ATOM 834  C CG  . ASP A 1 109 ? 3.163   -20.398 -16.927 1.00 64.93 109 A 1 
ATOM 835  O OD1 . ASP A 1 109 ? 2.411   -21.309 -16.503 1.00 61.91 109 A 1 
ATOM 836  O OD2 . ASP A 1 109 ? 4.395   -20.327 -16.720 1.00 60.47 109 A 1 
ATOM 837  N N   . LEU A 1 110 ? -0.707  -19.764 -16.264 1.00 71.77 110 A 1 
ATOM 838  C CA  . LEU A 1 110 ? -1.617  -19.414 -15.175 1.00 70.25 110 A 1 
ATOM 839  C C   . LEU A 1 110 ? -1.218  -20.143 -13.891 1.00 69.42 110 A 1 
ATOM 840  O O   . LEU A 1 110 ? -1.179  -21.376 -13.847 1.00 66.63 110 A 1 
ATOM 841  C CB  . LEU A 1 110 ? -3.069  -19.739 -15.567 1.00 68.06 110 A 1 
ATOM 842  C CG  . LEU A 1 110 ? -3.617  -18.977 -16.789 1.00 65.78 110 A 1 
ATOM 843  C CD1 . LEU A 1 110 ? -5.035  -19.461 -17.099 1.00 62.55 110 A 1 
ATOM 844  C CD2 . LEU A 1 110 ? -3.667  -17.469 -16.561 1.00 63.94 110 A 1 
ATOM 845  N N   . ALA A 1 111 ? -1.001  -19.391 -12.816 1.00 73.64 111 A 1 
ATOM 846  C CA  . ALA A 1 111 ? -0.721  -19.945 -11.499 1.00 72.18 111 A 1 
ATOM 847  C C   . ALA A 1 111 ? -1.999  -20.179 -10.677 1.00 72.76 111 A 1 
ATOM 848  O O   . ALA A 1 111 ? -3.062  -19.594 -10.913 1.00 70.48 111 A 1 
ATOM 849  C CB  . ALA A 1 111 ? 0.288   -19.042 -10.783 1.00 68.49 111 A 1 
ATOM 850  N N   . ARG A 1 112 ? -1.878  -21.054 -9.658  1.00 66.18 112 A 1 
ATOM 851  C CA  . ARG A 1 112 ? -2.888  -21.319 -8.629  1.00 65.07 112 A 1 
ATOM 852  C C   . ARG A 1 112 ? -2.309  -20.966 -7.260  1.00 63.57 112 A 1 
ATOM 853  O O   . ARG A 1 112 ? -1.498  -21.710 -6.718  1.00 58.25 112 A 1 
ATOM 854  C CB  . ARG A 1 112 ? -3.340  -22.780 -8.725  1.00 61.39 112 A 1 
ATOM 855  C CG  . ARG A 1 112 ? -4.419  -23.111 -7.690  1.00 56.85 112 A 1 
ATOM 856  C CD  . ARG A 1 112 ? -4.793  -24.589 -7.796  1.00 58.08 112 A 1 
ATOM 857  N NE  . ARG A 1 112 ? -5.719  -24.960 -6.722  1.00 52.50 112 A 1 
ATOM 858  C CZ  . ARG A 1 112 ? -6.201  -26.168 -6.493  1.00 49.30 112 A 1 
ATOM 859  N NH1 . ARG A 1 112 ? -5.884  -27.188 -7.238  1.00 47.94 112 A 1 
ATOM 860  N NH2 . ARG A 1 112 ? -7.016  -26.362 -5.501  1.00 43.92 112 A 1 
ATOM 861  N N   . GLU A 1 113 ? -2.722  -19.831 -6.713  1.00 64.41 113 A 1 
ATOM 862  C CA  . GLU A 1 113 ? -2.236  -19.309 -5.430  1.00 63.72 113 A 1 
ATOM 863  C C   . GLU A 1 113 ? -3.310  -18.473 -4.717  1.00 64.10 113 A 1 
ATOM 864  O O   . GLU A 1 113 ? -4.409  -18.264 -5.244  1.00 58.44 113 A 1 
ATOM 865  C CB  . GLU A 1 113 ? -0.934  -18.507 -5.649  1.00 58.54 113 A 1 
ATOM 866  C CG  . GLU A 1 113 ? -1.105  -17.284 -6.559  1.00 52.75 113 A 1 
ATOM 867  C CD  . GLU A 1 113 ? 0.184   -16.455 -6.710  1.00 49.60 113 A 1 
ATOM 868  O OE1 . GLU A 1 113 ? 0.050   -15.219 -6.860  1.00 47.22 113 A 1 
ATOM 869  O OE2 . GLU A 1 113 ? 1.285   -17.048 -6.682  1.00 47.87 113 A 1 
ATOM 870  N N   . GLY A 1 114 ? -3.032  -18.010 -3.503  1.00 61.20 114 A 1 
ATOM 871  C CA  . GLY A 1 114 ? -3.871  -17.029 -2.802  1.00 59.30 114 A 1 
ATOM 872  C C   . GLY A 1 114 ? -5.287  -17.502 -2.448  1.00 61.40 114 A 1 
ATOM 873  O O   . GLY A 1 114 ? -6.184  -16.682 -2.344  1.00 57.49 114 A 1 
ATOM 874  N N   . GLY A 1 115 ? -5.504  -18.818 -2.272  1.00 61.12 115 A 1 
ATOM 875  C CA  . GLY A 1 115 ? -6.822  -19.401 -1.954  1.00 62.50 115 A 1 
ATOM 876  C C   . GLY A 1 115 ? -7.706  -19.692 -3.176  1.00 66.00 115 A 1 
ATOM 877  O O   . GLY A 1 115 ? -8.825  -20.166 -3.010  1.00 61.71 115 A 1 
ATOM 878  N N   . HIS A 1 116 ? -7.212  -19.461 -4.401  1.00 60.79 116 A 1 
ATOM 879  C CA  . HIS A 1 116 ? -7.931  -19.809 -5.625  1.00 63.27 116 A 1 
ATOM 880  C C   . HIS A 1 116 ? -7.986  -21.327 -5.842  1.00 62.85 116 A 1 
ATOM 881  O O   . HIS A 1 116 ? -6.990  -22.039 -5.689  1.00 60.71 116 A 1 
ATOM 882  C CB  . HIS A 1 116 ? -7.310  -19.088 -6.826  1.00 61.63 116 A 1 
ATOM 883  C CG  . HIS A 1 116 ? -7.591  -17.609 -6.819  1.00 60.74 116 A 1 
ATOM 884  N ND1 . HIS A 1 116 ? -8.740  -17.016 -7.291  1.00 55.32 116 A 1 
ATOM 885  C CD2 . HIS A 1 116 ? -6.789  -16.612 -6.334  1.00 49.06 116 A 1 
ATOM 886  C CE1 . HIS A 1 116 ? -8.629  -15.686 -7.094  1.00 54.43 116 A 1 
ATOM 887  N NE2 . HIS A 1 116 ? -7.457  -15.398 -6.513  1.00 53.08 116 A 1 
ATOM 888  N N   . SER A 1 117 ? -9.166  -21.831 -6.234  1.00 65.67 117 A 1 
ATOM 889  C CA  . SER A 1 117 ? -9.396  -23.254 -6.517  1.00 66.18 117 A 1 
ATOM 890  C C   . SER A 1 117 ? -8.882  -23.705 -7.892  1.00 67.51 117 A 1 
ATOM 891  O O   . SER A 1 117 ? -8.705  -24.904 -8.098  1.00 64.34 117 A 1 
ATOM 892  C CB  . SER A 1 117 ? -10.884 -23.586 -6.365  1.00 64.04 117 A 1 
ATOM 893  O OG  . SER A 1 117 ? -11.666 -22.851 -7.281  1.00 65.42 117 A 1 
ATOM 894  N N   . GLU A 1 118 ? -8.608  -22.769 -8.807  1.00 66.81 118 A 1 
ATOM 895  C CA  . GLU A 1 118 ? -8.192  -23.011 -10.193 1.00 69.85 118 A 1 
ATOM 896  C C   . GLU A 1 118 ? -6.928  -22.222 -10.567 1.00 70.26 118 A 1 
ATOM 897  O O   . GLU A 1 118 ? -6.521  -21.288 -9.864  1.00 65.81 118 A 1 
ATOM 898  C CB  . GLU A 1 118 ? -9.342  -22.656 -11.151 1.00 67.33 118 A 1 
ATOM 899  C CG  . GLU A 1 118 ? -10.628 -23.477 -10.940 1.00 65.49 118 A 1 
ATOM 900  C CD  . GLU A 1 118 ? -10.496 -24.974 -11.220 1.00 67.38 118 A 1 
ATOM 901  O OE1 . GLU A 1 118 ? -11.474 -25.697 -10.893 1.00 57.00 118 A 1 
ATOM 902  O OE2 . GLU A 1 118 ? -9.469  -25.407 -11.780 1.00 65.76 118 A 1 
ATOM 903  N N   . HIS A 1 119 ? -6.303  -22.579 -11.713 1.00 68.90 119 A 1 
ATOM 904  C CA  . HIS A 1 119 ? -5.192  -21.833 -12.307 1.00 69.82 119 A 1 
ATOM 905  C C   . HIS A 1 119 ? -5.742  -20.616 -13.060 1.00 71.52 119 A 1 
ATOM 906  O O   . HIS A 1 119 ? -6.235  -20.739 -14.177 1.00 68.99 119 A 1 
ATOM 907  C CB  . HIS A 1 119 ? -4.378  -22.740 -13.234 1.00 66.97 119 A 1 
ATOM 908  C CG  . HIS A 1 119 ? -3.681  -23.866 -12.512 1.00 65.85 119 A 1 
ATOM 909  N ND1 . HIS A 1 119 ? -4.253  -25.059 -12.139 1.00 58.41 119 A 1 
ATOM 910  C CD2 . HIS A 1 119 ? -2.379  -23.898 -12.104 1.00 60.17 119 A 1 
ATOM 911  C CE1 . HIS A 1 119 ? -3.316  -25.792 -11.517 1.00 61.76 119 A 1 
ATOM 912  N NE2 . HIS A 1 119 ? -2.155  -25.128 -11.472 1.00 64.05 119 A 1 
ATOM 913  N N   . ARG A 1 120 ? -5.677  -19.429 -12.439 1.00 71.62 120 A 1 
ATOM 914  C CA  . ARG A 1 120 ? -6.222  -18.184 -13.020 1.00 71.13 120 A 1 
ATOM 915  C C   . ARG A 1 120 ? -5.397  -16.929 -12.725 1.00 73.33 120 A 1 
ATOM 916  O O   . ARG A 1 120 ? -5.860  -15.823 -13.004 1.00 71.79 120 A 1 
ATOM 917  C CB  . ARG A 1 120 ? -7.696  -18.025 -12.612 1.00 65.88 120 A 1 
ATOM 918  C CG  . ARG A 1 120 ? -7.893  -17.774 -11.111 1.00 63.72 120 A 1 
ATOM 919  C CD  . ARG A 1 120 ? -9.368  -17.525 -10.780 1.00 64.63 120 A 1 
ATOM 920  N NE  . ARG A 1 120 ? -10.191 -18.741 -10.901 1.00 64.78 120 A 1 
ATOM 921  C CZ  . ARG A 1 120 ? -10.896 -19.317 -9.947  1.00 68.86 120 A 1 
ATOM 922  N NH1 . ARG A 1 120 ? -10.909 -18.885 -8.718  1.00 62.68 120 A 1 
ATOM 923  N NH2 . ARG A 1 120 ? -11.608 -20.360 -10.203 1.00 65.57 120 A 1 
ATOM 924  N N   . ILE A 1 121 ? -4.192  -17.072 -12.166 1.00 73.94 121 A 1 
ATOM 925  C CA  . ILE A 1 121 ? -3.335  -15.941 -11.797 1.00 74.72 121 A 1 
ATOM 926  C C   . ILE A 1 121 ? -2.298  -15.695 -12.893 1.00 75.71 121 A 1 
ATOM 927  O O   . ILE A 1 121 ? -1.456  -16.549 -13.165 1.00 74.79 121 A 1 
ATOM 928  C CB  . ILE A 1 121 ? -2.674  -16.138 -10.419 1.00 72.72 121 A 1 
ATOM 929  C CG1 . ILE A 1 121 ? -3.634  -16.648 -9.319  1.00 70.48 121 A 1 
ATOM 930  C CG2 . ILE A 1 121 ? -2.025  -14.819 -9.978  1.00 69.81 121 A 1 
ATOM 931  C CD1 . ILE A 1 121 ? -4.864  -15.774 -9.066  1.00 64.08 121 A 1 
ATOM 932  N N   . LEU A 1 122 ? -2.359  -14.503 -13.504 1.00 74.36 122 A 1 
ATOM 933  C CA  . LEU A 1 122 ? -1.414  -14.034 -14.516 1.00 73.71 122 A 1 
ATOM 934  C C   . LEU A 1 122 ? -0.215  -13.358 -13.847 1.00 73.32 122 A 1 
ATOM 935  O O   . LEU A 1 122 ? -0.397  -12.414 -13.072 1.00 71.13 122 A 1 
ATOM 936  C CB  . LEU A 1 122 ? -2.121  -13.029 -15.432 1.00 72.62 122 A 1 
ATOM 937  C CG  . LEU A 1 122 ? -3.142  -13.670 -16.380 1.00 70.58 122 A 1 
ATOM 938  C CD1 . LEU A 1 122 ? -4.142  -12.606 -16.805 1.00 65.41 122 A 1 
ATOM 939  C CD2 . LEU A 1 122 ? -2.460  -14.217 -17.626 1.00 67.89 122 A 1 
ATOM 940  N N   . HIS A 1 123 ? 0.997   -13.761 -14.220 1.00 72.46 123 A 1 
ATOM 941  C CA  . HIS A 1 123 ? 2.251   -13.163 -13.759 1.00 72.96 123 A 1 
ATOM 942  C C   . HIS A 1 123 ? 3.083   -12.612 -14.918 1.00 74.64 123 A 1 
ATOM 943  O O   . HIS A 1 123 ? 2.886   -12.947 -16.086 1.00 72.55 123 A 1 
ATOM 944  C CB  . HIS A 1 123 ? 3.045   -14.189 -12.936 1.00 67.78 123 A 1 
ATOM 945  C CG  . HIS A 1 123 ? 2.367   -14.550 -11.643 1.00 63.81 123 A 1 
ATOM 946  N ND1 . HIS A 1 123 ? 1.510   -15.607 -11.439 1.00 56.17 123 A 1 
ATOM 947  C CD2 . HIS A 1 123 ? 2.490   -13.873 -10.462 1.00 55.33 123 A 1 
ATOM 948  C CE1 . HIS A 1 123 ? 1.123   -15.568 -10.151 1.00 53.68 123 A 1 
ATOM 949  N NE2 . HIS A 1 123 ? 1.702   -14.528 -9.523  1.00 55.43 123 A 1 
ATOM 950  N N   . HIS A 1 124 ? 4.061   -11.768 -14.579 1.00 71.77 124 A 1 
ATOM 951  C CA  . HIS A 1 124 ? 5.226   -11.459 -15.398 1.00 69.87 124 A 1 
ATOM 952  C C   . HIS A 1 124 ? 6.470   -11.769 -14.554 1.00 68.85 124 A 1 
ATOM 953  O O   . HIS A 1 124 ? 6.960   -10.902 -13.817 1.00 64.53 124 A 1 
ATOM 954  C CB  . HIS A 1 124 ? 5.192   -10.000 -15.859 1.00 68.28 124 A 1 
ATOM 955  C CG  . HIS A 1 124 ? 6.346   -9.680  -16.776 1.00 66.99 124 A 1 
ATOM 956  N ND1 . HIS A 1 124 ? 6.362   -9.909  -18.131 1.00 60.48 124 A 1 
ATOM 957  C CD2 . HIS A 1 124 ? 7.562   -9.152  -16.441 1.00 57.16 124 A 1 
ATOM 958  C CE1 . HIS A 1 124 ? 7.559   -9.526  -18.602 1.00 63.80 124 A 1 
ATOM 959  N NE2 . HIS A 1 124 ? 8.327   -9.060  -17.608 1.00 63.47 124 A 1 
ATOM 960  N N   . LYS A 1 125 ? 6.932   -13.020 -14.612 1.00 68.42 125 A 1 
ATOM 961  C CA  . LYS A 1 125 ? 7.905   -13.541 -13.648 1.00 64.48 125 A 1 
ATOM 962  C C   . LYS A 1 125 ? 7.426   -13.279 -12.214 1.00 61.91 125 A 1 
ATOM 963  O O   . LYS A 1 125 ? 6.224   -13.392 -11.920 1.00 55.24 125 A 1 
ATOM 964  C CB  . LYS A 1 125 ? 9.327   -13.004 -13.973 1.00 60.32 125 A 1 
ATOM 965  C CG  . LYS A 1 125 ? 9.797   -13.207 -15.433 1.00 57.95 125 A 1 
ATOM 966  C CD  . LYS A 1 125 ? 9.805   -14.696 -15.803 1.00 55.93 125 A 1 
ATOM 967  C CE  . LYS A 1 125 ? 9.976   -14.889 -17.300 1.00 50.38 125 A 1 
ATOM 968  N NZ  . LYS A 1 125 ? 9.118   -16.013 -17.734 1.00 44.93 125 A 1 
ATOM 969  N N   . ASP A 1 126 ? 8.327   -12.894 -11.321 1.00 65.44 126 A 1 
ATOM 970  C CA  . ASP A 1 126 ? 8.022   -12.430 -9.965  1.00 62.98 126 A 1 
ATOM 971  C C   . ASP A 1 126 ? 8.033   -10.889 -9.856  1.00 65.37 126 A 1 
ATOM 972  O O   . ASP A 1 126 ? 8.262   -10.324 -8.791  1.00 61.65 126 A 1 
ATOM 973  C CB  . ASP A 1 126 ? 8.982   -13.125 -8.988  1.00 56.67 126 A 1 
ATOM 974  C CG  . ASP A 1 126 ? 10.440  -12.730 -9.179  1.00 51.94 126 A 1 
ATOM 975  O OD1 . ASP A 1 126 ? 10.849  -12.326 -10.303 1.00 48.91 126 A 1 
ATOM 976  O OD2 . ASP A 1 126 ? 11.180  -12.890 -8.186  1.00 46.84 126 A 1 
ATOM 977  N N   . ASN A 1 127 ? 7.789   -10.188 -10.990 1.00 72.48 127 A 1 
ATOM 978  C CA  . ASN A 1 127 ? 7.883   -8.729  -11.096 1.00 74.70 127 A 1 
ATOM 979  C C   . ASN A 1 127 ? 6.695   -8.103  -11.858 1.00 78.24 127 A 1 
ATOM 980  O O   . ASN A 1 127 ? 6.842   -7.123  -12.592 1.00 73.88 127 A 1 
ATOM 981  C CB  . ASN A 1 127 ? 9.260   -8.404  -11.699 1.00 68.82 127 A 1 
ATOM 982  C CG  . ASN A 1 127 ? 9.725   -6.995  -11.390 1.00 63.58 127 A 1 
ATOM 983  O OD1 . ASN A 1 127 ? 9.282   -6.327  -10.472 1.00 58.88 127 A 1 
ATOM 984  N ND2 . ASN A 1 127 ? 10.695  -6.514  -12.130 1.00 56.62 127 A 1 
ATOM 985  N N   . THR A 1 128 ? 5.507   -8.653  -11.689 1.00 77.47 128 A 1 
ATOM 986  C CA  . THR A 1 128 ? 4.284   -8.278  -12.427 1.00 79.93 128 A 1 
ATOM 987  C C   . THR A 1 128 ? 3.940   -6.792  -12.286 1.00 83.39 128 A 1 
ATOM 988  O O   . THR A 1 128 ? 3.639   -6.120  -13.271 1.00 83.03 128 A 1 
ATOM 989  C CB  . THR A 1 128 ? 3.092   -9.113  -11.929 1.00 77.63 128 A 1 
ATOM 990  O OG1 . THR A 1 128 ? 3.423   -10.480 -11.905 1.00 73.12 128 A 1 
ATOM 991  C CG2 . THR A 1 128 ? 1.857   -8.957  -12.808 1.00 71.31 128 A 1 
ATOM 992  N N   . GLY A 1 129 ? 4.008   -6.247  -11.074 1.00 80.61 129 A 1 
ATOM 993  C CA  . GLY A 1 129 ? 3.677   -4.845  -10.825 1.00 81.72 129 A 1 
ATOM 994  C C   . GLY A 1 129 ? 4.634   -3.865  -11.508 1.00 85.44 129 A 1 
ATOM 995  O O   . GLY A 1 129 ? 4.193   -2.822  -11.991 1.00 85.61 129 A 1 
ATOM 996  N N   . PHE A 1 130 ? 5.925   -4.193  -11.604 1.00 83.77 130 A 1 
ATOM 997  C CA  . PHE A 1 130 ? 6.906   -3.394  -12.339 1.00 84.70 130 A 1 
ATOM 998  C C   . PHE A 1 130 ? 6.576   -3.344  -13.831 1.00 86.86 130 A 1 
ATOM 999  O O   . PHE A 1 130 ? 6.603   -2.268  -14.425 1.00 87.28 130 A 1 
ATOM 1000 C CB  . PHE A 1 130 ? 8.312   -3.961  -12.110 1.00 83.25 130 A 1 
ATOM 1001 C CG  . PHE A 1 130 ? 9.391   -3.296  -12.944 1.00 81.27 130 A 1 
ATOM 1002 C CD1 . PHE A 1 130 ? 9.712   -3.797  -14.219 1.00 77.20 130 A 1 
ATOM 1003 C CD2 . PHE A 1 130 ? 10.057  -2.157  -12.453 1.00 75.40 130 A 1 
ATOM 1004 C CE1 . PHE A 1 130 ? 10.695  -3.163  -14.998 1.00 72.82 130 A 1 
ATOM 1005 C CE2 . PHE A 1 130 ? 11.038  -1.526  -13.232 1.00 72.68 130 A 1 
ATOM 1006 C CZ  . PHE A 1 130 ? 11.359  -2.029  -14.505 1.00 74.51 130 A 1 
ATOM 1007 N N   . GLU A 1 131 ? 6.227   -4.481  -14.437 1.00 86.16 131 A 1 
ATOM 1008 C CA  . GLU A 1 131 ? 5.884   -4.565  -15.857 1.00 86.89 131 A 1 
ATOM 1009 C C   . GLU A 1 131 ? 4.619   -3.759  -16.189 1.00 88.09 131 A 1 
ATOM 1010 O O   . GLU A 1 131 ? 4.611   -2.981  -17.145 1.00 87.75 131 A 1 
ATOM 1011 C CB  . GLU A 1 131 ? 5.760   -6.046  -16.237 1.00 86.56 131 A 1 
ATOM 1012 C CG  . GLU A 1 131 ? 5.221   -6.300  -17.653 1.00 82.51 131 A 1 
ATOM 1013 C CD  . GLU A 1 131 ? 6.011   -5.624  -18.777 1.00 84.70 131 A 1 
ATOM 1014 O OE1 . GLU A 1 131 ? 5.470   -5.578  -19.908 1.00 74.03 131 A 1 
ATOM 1015 O OE2 . GLU A 1 131 ? 7.110   -5.074  -18.573 1.00 77.26 131 A 1 
ATOM 1016 N N   . ILE A 1 132 ? 3.583   -3.850  -15.351 1.00 88.27 132 A 1 
ATOM 1017 C CA  . ILE A 1 132 ? 2.363   -3.044  -15.495 1.00 88.86 132 A 1 
ATOM 1018 C C   . ILE A 1 132 ? 2.692   -1.550  -15.380 1.00 90.23 132 A 1 
ATOM 1019 O O   . ILE A 1 132 ? 2.290   -0.759  -16.234 1.00 90.60 132 A 1 
ATOM 1020 C CB  . ILE A 1 132 ? 1.311   -3.475  -14.448 1.00 88.34 132 A 1 
ATOM 1021 C CG1 . ILE A 1 132 ? 0.826   -4.916  -14.728 1.00 86.86 132 A 1 
ATOM 1022 C CG2 . ILE A 1 132 ? 0.110   -2.512  -14.452 1.00 86.38 132 A 1 
ATOM 1023 C CD1 . ILE A 1 132 ? 0.076   -5.533  -13.545 1.00 82.54 132 A 1 
ATOM 1024 N N   . GLN A 1 133 ? 3.448   -1.143  -14.354 1.00 91.15 133 A 1 
ATOM 1025 C CA  . GLN A 1 133 ? 3.831   0.254   -14.149 1.00 91.33 133 A 1 
ATOM 1026 C C   . GLN A 1 133 ? 4.604   0.796   -15.355 1.00 92.08 133 A 1 
ATOM 1027 O O   . GLN A 1 133 ? 4.270   1.868   -15.855 1.00 92.13 133 A 1 
ATOM 1028 C CB  . GLN A 1 133 ? 4.647   0.381   -12.853 1.00 90.85 133 A 1 
ATOM 1029 C CG  . GLN A 1 133 ? 4.959   1.848   -12.496 1.00 87.47 133 A 1 
ATOM 1030 C CD  . GLN A 1 133 ? 3.728   2.652   -12.102 1.00 89.15 133 A 1 
ATOM 1031 O OE1 . GLN A 1 133 ? 2.824   2.168   -11.437 1.00 81.87 133 A 1 
ATOM 1032 N NE2 . GLN A 1 133 ? 3.649   3.909   -12.469 1.00 80.26 133 A 1 
ATOM 1033 N N   . ARG A 1 134 ? 5.588   0.045   -15.863 1.00 90.88 134 A 1 
ATOM 1034 C CA  . ARG A 1 134 ? 6.389   0.398   -17.041 1.00 90.66 134 A 1 
ATOM 1035 C C   . ARG A 1 134 ? 5.514   0.642   -18.273 1.00 91.63 134 A 1 
ATOM 1036 O O   . ARG A 1 134 ? 5.671   1.660   -18.942 1.00 91.61 134 A 1 
ATOM 1037 C CB  . ARG A 1 134 ? 7.396   -0.741  -17.307 1.00 90.13 134 A 1 
ATOM 1038 C CG  . ARG A 1 134 ? 8.323   -0.472  -18.494 1.00 85.65 134 A 1 
ATOM 1039 C CD  . ARG A 1 134 ? 8.926   -1.768  -19.059 1.00 85.34 134 A 1 
ATOM 1040 N NE  . ARG A 1 134 ? 7.922   -2.658  -19.682 1.00 82.18 134 A 1 
ATOM 1041 C CZ  . ARG A 1 134 ? 7.270   -2.487  -20.824 1.00 81.73 134 A 1 
ATOM 1042 N NH1 . ARG A 1 134 ? 7.448   -1.454  -21.593 1.00 71.67 134 A 1 
ATOM 1043 N NH2 . ARG A 1 134 ? 6.407   -3.376  -21.222 1.00 73.48 134 A 1 
ATOM 1044 N N   . ALA A 1 135 ? 4.608   -0.282  -18.575 1.00 92.29 135 A 1 
ATOM 1045 C CA  . ALA A 1 135 ? 3.739   -0.194  -19.746 1.00 92.19 135 A 1 
ATOM 1046 C C   . ALA A 1 135 ? 2.819   1.034   -19.675 1.00 93.34 135 A 1 
ATOM 1047 O O   . ALA A 1 135 ? 2.807   1.863   -20.589 1.00 93.30 135 A 1 
ATOM 1048 C CB  . ALA A 1 135 ? 2.950   -1.507  -19.857 1.00 92.01 135 A 1 
ATOM 1049 N N   . LEU A 1 136 ? 2.119   1.216   -18.555 1.00 93.82 136 A 1 
ATOM 1050 C CA  . LEU A 1 136 ? 1.169   2.312   -18.371 1.00 94.05 136 A 1 
ATOM 1051 C C   . LEU A 1 136 ? 1.854   3.684   -18.303 1.00 94.82 136 A 1 
ATOM 1052 O O   . LEU A 1 136 ? 1.362   4.630   -18.919 1.00 94.70 136 A 1 
ATOM 1053 C CB  . LEU A 1 136 ? 0.329   2.054   -17.113 1.00 93.84 136 A 1 
ATOM 1054 C CG  . LEU A 1 136 ? -0.557  0.795   -17.150 1.00 92.04 136 A 1 
ATOM 1055 C CD1 . LEU A 1 136 ? -1.385  0.749   -15.869 1.00 86.56 136 A 1 
ATOM 1056 C CD2 . LEU A 1 136 ? -1.511  0.778   -18.339 1.00 86.27 136 A 1 
ATOM 1057 N N   . SER A 1 137 ? 2.998   3.811   -17.624 1.00 95.38 137 A 1 
ATOM 1058 C CA  . SER A 1 137 ? 3.773   5.059   -17.578 1.00 95.44 137 A 1 
ATOM 1059 C C   . SER A 1 137 ? 4.229   5.484   -18.975 1.00 95.70 137 A 1 
ATOM 1060 O O   . SER A 1 137 ? 4.049   6.637   -19.352 1.00 95.08 137 A 1 
ATOM 1061 C CB  . SER A 1 137 ? 4.995   4.927   -16.659 1.00 94.45 137 A 1 
ATOM 1062 O OG  . SER A 1 137 ? 4.602   4.721   -15.318 1.00 86.69 137 A 1 
ATOM 1063 N N   . ASN A 1 138 ? 4.734   4.545   -19.786 1.00 95.30 138 A 1 
ATOM 1064 C CA  . ASN A 1 138 ? 5.149   4.821   -21.163 1.00 95.02 138 A 1 
ATOM 1065 C C   . ASN A 1 138 ? 3.988   5.316   -22.041 1.00 95.35 138 A 1 
ATOM 1066 O O   . ASN A 1 138 ? 4.175   6.207   -22.871 1.00 94.58 138 A 1 
ATOM 1067 C CB  . ASN A 1 138 ? 5.740   3.537   -21.779 1.00 94.43 138 A 1 
ATOM 1068 C CG  . ASN A 1 138 ? 7.166   3.258   -21.351 1.00 86.65 138 A 1 
ATOM 1069 O OD1 . ASN A 1 138 ? 7.966   4.143   -21.122 1.00 78.02 138 A 1 
ATOM 1070 N ND2 . ASN A 1 138 ? 7.570   2.012   -21.327 1.00 76.64 138 A 1 
ATOM 1071 N N   . MET A 1 139 ? 2.794   4.744   -21.881 1.00 95.39 139 A 1 
ATOM 1072 C CA  . MET A 1 139 ? 1.596   5.178   -22.607 1.00 94.96 139 A 1 
ATOM 1073 C C   . MET A 1 139 ? 1.145   6.572   -22.166 1.00 95.70 139 A 1 
ATOM 1074 O O   . MET A 1 139 ? 0.911   7.431   -23.015 1.00 94.66 139 A 1 
ATOM 1075 C CB  . MET A 1 139 ? 0.471   4.151   -22.420 1.00 93.63 139 A 1 
ATOM 1076 C CG  . MET A 1 139 ? 0.722   2.877   -23.238 1.00 84.35 139 A 1 
ATOM 1077 S SD  . MET A 1 139 ? 0.794   3.123   -25.040 1.00 82.05 139 A 1 
ATOM 1078 C CE  . MET A 1 139 ? -0.949  3.501   -25.377 1.00 70.87 139 A 1 
ATOM 1079 N N   . ALA A 1 140 ? 1.096   6.835   -20.855 1.00 95.53 140 A 1 
ATOM 1080 C CA  . ALA A 1 140 ? 0.683   8.127   -20.307 1.00 95.95 140 A 1 
ATOM 1081 C C   . ALA A 1 140 ? 1.633   9.265   -20.720 1.00 96.31 140 A 1 
ATOM 1082 O O   . ALA A 1 140 ? 1.167   10.323  -21.138 1.00 95.86 140 A 1 
ATOM 1083 C CB  . ALA A 1 140 ? 0.562   7.998   -18.784 1.00 96.05 140 A 1 
ATOM 1084 N N   . GLN A 1 141 ? 2.957   9.041   -20.683 1.00 96.55 141 A 1 
ATOM 1085 C CA  . GLN A 1 141 ? 3.970   10.034  -21.083 1.00 96.29 141 A 1 
ATOM 1086 C C   . GLN A 1 141 ? 3.873   10.444  -22.564 1.00 96.13 141 A 1 
ATOM 1087 O O   . GLN A 1 141 ? 4.266   11.551  -22.927 1.00 94.91 141 A 1 
ATOM 1088 C CB  . GLN A 1 141 ? 5.369   9.457   -20.822 1.00 95.99 141 A 1 
ATOM 1089 C CG  . GLN A 1 141 ? 5.771   9.460   -19.337 1.00 93.47 141 A 1 
ATOM 1090 C CD  . GLN A 1 141 ? 7.103   8.751   -19.085 1.00 92.75 141 A 1 
ATOM 1091 O OE1 . GLN A 1 141 ? 7.653   8.070   -19.934 1.00 84.42 141 A 1 
ATOM 1092 N NE2 . GLN A 1 141 ? 7.674   8.881   -17.906 1.00 83.22 141 A 1 
ATOM 1093 N N   . ARG A 1 142 ? 3.369   9.566   -23.428 1.00 96.65 142 A 1 
ATOM 1094 C CA  . ARG A 1 142 ? 3.224   9.829   -24.871 1.00 96.29 142 A 1 
ATOM 1095 C C   . ARG A 1 142 ? 1.866   10.417  -25.244 1.00 96.70 142 A 1 
ATOM 1096 O O   . ARG A 1 142 ? 1.686   10.839  -26.385 1.00 95.46 142 A 1 
ATOM 1097 C CB  . ARG A 1 142 ? 3.478   8.529   -25.643 1.00 95.44 142 A 1 
ATOM 1098 C CG  . ARG A 1 142 ? 4.937   8.068   -25.521 1.00 90.98 142 A 1 
ATOM 1099 C CD  . ARG A 1 142 ? 5.087   6.698   -26.185 1.00 86.96 142 A 1 
ATOM 1100 N NE  . ARG A 1 142 ? 6.445   6.157   -25.994 1.00 77.90 142 A 1 
ATOM 1101 C CZ  . ARG A 1 142 ? 6.908   5.027   -26.502 1.00 71.51 142 A 1 
ATOM 1102 N NH1 . ARG A 1 142 ? 6.181   4.279   -27.284 1.00 64.08 142 A 1 
ATOM 1103 N NH2 . ARG A 1 142 ? 8.115   4.627   -26.219 1.00 61.09 142 A 1 
ATOM 1104 N N   . HIS A 1 143 ? 0.901   10.440  -24.328 1.00 95.30 143 A 1 
ATOM 1105 C CA  . HIS A 1 143 ? -0.459  10.856  -24.640 1.00 95.50 143 A 1 
ATOM 1106 C C   . HIS A 1 143 ? -0.588  12.393  -24.656 1.00 95.83 143 A 1 
ATOM 1107 O O   . HIS A 1 143 ? -0.347  13.026  -23.632 1.00 95.14 143 A 1 
ATOM 1108 C CB  . HIS A 1 143 ? -1.445  10.198  -23.665 1.00 95.47 143 A 1 
ATOM 1109 C CG  . HIS A 1 143 ? -2.853  10.279  -24.194 1.00 95.14 143 A 1 
ATOM 1110 N ND1 . HIS A 1 143 ? -3.650  11.398  -24.231 1.00 86.57 143 A 1 
ATOM 1111 C CD2 . HIS A 1 143 ? -3.534  9.282   -24.842 1.00 87.55 143 A 1 
ATOM 1112 C CE1 . HIS A 1 143 ? -4.779  11.090  -24.897 1.00 88.91 143 A 1 
ATOM 1113 N NE2 . HIS A 1 143 ? -4.749  9.809   -25.288 1.00 90.13 143 A 1 
ATOM 1114 N N   . PRO A 1 144 ? -1.028  13.032  -25.760 1.00 96.64 144 A 1 
ATOM 1115 C CA  . PRO A 1 144 ? -1.012  14.496  -25.897 1.00 96.56 144 A 1 
ATOM 1116 C C   . PRO A 1 144 ? -1.951  15.234  -24.929 1.00 96.83 144 A 1 
ATOM 1117 O O   . PRO A 1 144 ? -1.720  16.402  -24.632 1.00 95.24 144 A 1 
ATOM 1118 C CB  . PRO A 1 144 ? -1.405  14.758  -27.357 1.00 96.32 144 A 1 
ATOM 1119 C CG  . PRO A 1 144 ? -2.237  13.531  -27.731 1.00 94.82 144 A 1 
ATOM 1120 C CD  . PRO A 1 144 ? -1.536  12.413  -26.970 1.00 96.74 144 A 1 
ATOM 1121 N N   . ASN A 1 145 ? -3.000  14.572  -24.430 1.00 96.47 145 A 1 
ATOM 1122 C CA  . ASN A 1 145 ? -3.963  15.159  -23.491 1.00 96.48 145 A 1 
ATOM 1123 C C   . ASN A 1 145 ? -3.629  14.892  -22.013 1.00 96.92 145 A 1 
ATOM 1124 O O   . ASN A 1 145 ? -4.403  15.312  -21.151 1.00 95.66 145 A 1 
ATOM 1125 C CB  . ASN A 1 145 ? -5.384  14.680  -23.837 1.00 95.39 145 A 1 
ATOM 1126 C CG  . ASN A 1 145 ? -5.896  15.169  -25.177 1.00 92.25 145 A 1 
ATOM 1127 O OD1 . ASN A 1 145 ? -5.399  16.110  -25.775 1.00 84.25 145 A 1 
ATOM 1128 N ND2 . ASN A 1 145 ? -6.926  14.534  -25.685 1.00 83.03 145 A 1 
ATOM 1129 N N   . ILE A 1 146 ? -2.521  14.209  -21.695 1.00 96.51 146 A 1 
ATOM 1130 C CA  . ILE A 1 146 ? -2.101  13.932  -20.315 1.00 96.87 146 A 1 
ATOM 1131 C C   . ILE A 1 146 ? -0.893  14.809  -19.975 1.00 96.72 146 A 1 
ATOM 1132 O O   . ILE A 1 146 ? 0.203   14.603  -20.491 1.00 95.59 146 A 1 
ATOM 1133 C CB  . ILE A 1 146 ? -1.826  12.425  -20.074 1.00 96.98 146 A 1 
ATOM 1134 C CG1 . ILE A 1 146 ? -3.070  11.572  -20.428 1.00 96.03 146 A 1 
ATOM 1135 C CG2 . ILE A 1 146 ? -1.413  12.195  -18.605 1.00 96.04 146 A 1 
ATOM 1136 C CD1 . ILE A 1 146 ? -2.887  10.057  -20.257 1.00 94.89 146 A 1 
ATOM 1137 N N   . GLU A 1 147 ? -1.085  15.784  -19.078 1.00 97.36 147 A 1 
ATOM 1138 C CA  . GLU A 1 147 ? 0.010   16.515  -18.432 1.00 96.98 147 A 1 
ATOM 1139 C C   . GLU A 1 147 ? 0.409   15.780  -17.148 1.00 97.26 147 A 1 
ATOM 1140 O O   . GLU A 1 147 ? -0.431  15.541  -16.282 1.00 96.56 147 A 1 
ATOM 1141 C CB  . GLU A 1 147 ? -0.404  17.972  -18.148 1.00 96.04 147 A 1 
ATOM 1142 C CG  . GLU A 1 147 ? 0.749   18.805  -17.555 1.00 93.39 147 A 1 
ATOM 1143 C CD  . GLU A 1 147 ? 0.373   20.248  -17.166 1.00 91.61 147 A 1 
ATOM 1144 O OE1 . GLU A 1 147 ? 1.294   21.023  -16.814 1.00 82.93 147 A 1 
ATOM 1145 O OE2 . GLU A 1 147 ? -0.823  20.605  -17.142 1.00 85.54 147 A 1 
ATOM 1146 N N   . ILE A 1 148 ? 1.695   15.445  -16.996 1.00 97.40 148 A 1 
ATOM 1147 C CA  . ILE A 1 148 ? 2.221   14.752  -15.815 1.00 97.38 148 A 1 
ATOM 1148 C C   . ILE A 1 148 ? 2.965   15.753  -14.927 1.00 97.10 148 A 1 
ATOM 1149 O O   . ILE A 1 148 ? 3.916   16.401  -15.360 1.00 96.10 148 A 1 
ATOM 1150 C CB  . ILE A 1 148 ? 3.097   13.544  -16.216 1.00 97.09 148 A 1 
ATOM 1151 C CG1 . ILE A 1 148 ? 2.291   12.551  -17.090 1.00 95.95 148 A 1 
ATOM 1152 C CG2 . ILE A 1 148 ? 3.642   12.850  -14.955 1.00 96.08 148 A 1 
ATOM 1153 C CD1 . ILE A 1 148 ? 3.119   11.415  -17.685 1.00 93.61 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? 2.537   15.869  -13.664 1.00 97.49 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? 3.170   16.684  -12.635 1.00 97.26 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? 3.867   15.788  -11.607 1.00 97.16 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? 3.289   15.422  -10.580 1.00 96.09 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? 2.135   17.619  -11.988 1.00 97.05 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? 1.455   18.630  -12.930 1.00 95.84 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? 0.569   19.553  -12.095 1.00 93.12 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? 2.452   19.500  -13.697 1.00 93.53 149 A 1 
ATOM 1162 N N   . GLU A 1 150 ? 5.134   15.452  -11.863 1.00 97.20 150 A 1 
ATOM 1163 C CA  . GLU A 1 150 ? 5.992   14.772  -10.892 1.00 96.91 150 A 1 
ATOM 1164 C C   . GLU A 1 150 ? 6.473   15.728  -9.789  1.00 96.82 150 A 1 
ATOM 1165 O O   . GLU A 1 150 ? 6.639   16.929  -10.010 1.00 95.55 150 A 1 
ATOM 1166 C CB  . GLU A 1 150 ? 7.204   14.145  -11.584 1.00 95.88 150 A 1 
ATOM 1167 C CG  . GLU A 1 150 ? 6.832   13.047  -12.582 1.00 93.79 150 A 1 
ATOM 1168 C CD  . GLU A 1 150 ? 8.121   12.462  -13.148 1.00 94.73 150 A 1 
ATOM 1169 O OE1 . GLU A 1 150 ? 8.550   11.412  -12.630 1.00 88.33 150 A 1 
ATOM 1170 O OE2 . GLU A 1 150 ? 8.716   13.133  -14.021 1.00 90.50 150 A 1 
ATOM 1171 N N   . ASN A 1 151 ? 6.761   15.185  -8.607  1.00 96.76 151 A 1 
ATOM 1172 C CA  . ASN A 1 151 ? 7.207   15.929  -7.427  1.00 96.84 151 A 1 
ATOM 1173 C C   . ASN A 1 151 ? 6.193   17.004  -6.994  1.00 97.13 151 A 1 
ATOM 1174 O O   . ASN A 1 151 ? 6.572   18.098  -6.568  1.00 95.97 151 A 1 
ATOM 1175 C CB  . ASN A 1 151 ? 8.643   16.467  -7.619  1.00 96.20 151 A 1 
ATOM 1176 C CG  . ASN A 1 151 ? 9.633   15.413  -8.071  1.00 94.64 151 A 1 
ATOM 1177 O OD1 . ASN A 1 151 ? 10.279  14.758  -7.283  1.00 85.30 151 A 1 
ATOM 1178 N ND2 . ASN A 1 151 ? 9.823   15.240  -9.357  1.00 85.54 151 A 1 
ATOM 1179 N N   . HIS A 1 152 ? 4.896   16.701  -7.131  1.00 96.63 152 A 1 
ATOM 1180 C CA  . HIS A 1 152 ? 3.795   17.546  -6.690  1.00 96.83 152 A 1 
ATOM 1181 C C   . HIS A 1 152 ? 2.926   16.776  -5.698  1.00 96.55 152 A 1 
ATOM 1182 O O   . HIS A 1 152 ? 2.315   15.762  -6.029  1.00 95.46 152 A 1 
ATOM 1183 C CB  . HIS A 1 152 ? 2.980   18.063  -7.877  1.00 96.99 152 A 1 
ATOM 1184 C CG  . HIS A 1 152 ? 3.726   19.075  -8.709  1.00 97.07 152 A 1 
ATOM 1185 N ND1 . HIS A 1 152 ? 4.762   18.801  -9.570  1.00 88.06 152 A 1 
ATOM 1186 C CD2 . HIS A 1 152 ? 3.516   20.425  -8.753  1.00 91.15 152 A 1 
ATOM 1187 C CE1 . HIS A 1 152 ? 5.167   19.957  -10.117 1.00 92.21 152 A 1 
ATOM 1188 N NE2 . HIS A 1 152 ? 4.431   20.980  -9.655  1.00 93.73 152 A 1 
ATOM 1189 N N   . PHE A 1 153 ? 2.867   17.276  -4.461  1.00 96.58 153 A 1 
ATOM 1190 C CA  . PHE A 1 153 ? 2.090   16.674  -3.389  1.00 96.35 153 A 1 
ATOM 1191 C C   . PHE A 1 153 ? 0.701   17.305  -3.323  1.00 96.58 153 A 1 
ATOM 1192 O O   . PHE A 1 153 ? 0.591   18.525  -3.219  1.00 95.97 153 A 1 
ATOM 1193 C CB  . PHE A 1 153 ? 2.863   16.838  -2.083  1.00 95.62 153 A 1 
ATOM 1194 C CG  . PHE A 1 153 ? 2.197   16.148  -0.919  1.00 95.26 153 A 1 
ATOM 1195 C CD1 . PHE A 1 153 ? 1.298   16.851  -0.100  1.00 92.46 153 A 1 
ATOM 1196 C CD2 . PHE A 1 153 ? 2.459   14.792  -0.673  1.00 92.50 153 A 1 
ATOM 1197 C CE1 . PHE A 1 153 ? 0.667   16.194  0.966   1.00 91.04 153 A 1 
ATOM 1198 C CE2 . PHE A 1 153 ? 1.828   14.135  0.393   1.00 90.62 153 A 1 
ATOM 1199 C CZ  . PHE A 1 153 ? 0.933   14.836  1.213   1.00 91.14 153 A 1 
ATOM 1200 N N   . ALA A 1 154 ? -0.364  16.500  -3.354  1.00 96.55 154 A 1 
ATOM 1201 C CA  . ALA A 1 154 ? -1.717  16.990  -3.111  1.00 96.43 154 A 1 
ATOM 1202 C C   . ALA A 1 154 ? -1.916  17.217  -1.605  1.00 96.08 154 A 1 
ATOM 1203 O O   . ALA A 1 154 ? -1.877  16.269  -0.820  1.00 95.05 154 A 1 
ATOM 1204 C CB  . ALA A 1 154 ? -2.731  16.005  -3.701  1.00 96.25 154 A 1 
ATOM 1205 N N   . VAL A 1 155 ? -2.109  18.478  -1.199  1.00 95.66 155 A 1 
ATOM 1206 C CA  . VAL A 1 155 ? -2.227  18.881  0.211   1.00 94.79 155 A 1 
ATOM 1207 C C   . VAL A 1 155 ? -3.634  18.612  0.729   1.00 94.47 155 A 1 
ATOM 1208 O O   . VAL A 1 155 ? -3.803  17.956  1.754   1.00 93.36 155 A 1 
ATOM 1209 C CB  . VAL A 1 155 ? -1.857  20.365  0.398   1.00 94.00 155 A 1 
ATOM 1210 C CG1 . VAL A 1 155 ? -1.913  20.766  1.875   1.00 90.50 155 A 1 
ATOM 1211 C CG2 . VAL A 1 155 ? -0.451  20.672  -0.129  1.00 90.79 155 A 1 
ATOM 1212 N N   . ASP A 1 156 ? -4.643  19.116  0.024   1.00 94.62 156 A 1 
ATOM 1213 C CA  . ASP A 1 156 ? -6.059  18.919  0.329   1.00 94.17 156 A 1 
ATOM 1214 C C   . ASP A 1 156 ? -6.909  19.040  -0.936  1.00 95.14 156 A 1 
ATOM 1215 O O   . ASP A 1 156 ? -6.569  19.781  -1.866  1.00 94.20 156 A 1 
ATOM 1216 C CB  . ASP A 1 156 ? -6.539  19.922  1.401   1.00 92.18 156 A 1 
ATOM 1217 C CG  . ASP A 1 156 ? -6.390  19.393  2.834   1.00 86.96 156 A 1 
ATOM 1218 O OD1 . ASP A 1 156 ? -6.685  18.193  3.070   1.00 82.89 156 A 1 
ATOM 1219 O OD2 . ASP A 1 156 ? -6.043  20.174  3.744   1.00 81.80 156 A 1 
ATOM 1220 N N   . VAL A 1 157 ? -8.055  18.344  -0.950  1.00 94.16 157 A 1 
ATOM 1221 C CA  . VAL A 1 157 ? -9.095  18.564  -1.961  1.00 93.91 157 A 1 
ATOM 1222 C C   . VAL A 1 157 ? -9.849  19.862  -1.666  1.00 94.09 157 A 1 
ATOM 1223 O O   . VAL A 1 157 ? -10.143 20.174  -0.511  1.00 92.89 157 A 1 
ATOM 1224 C CB  . VAL A 1 157 ? -10.065 17.371  -2.114  1.00 92.69 157 A 1 
ATOM 1225 C CG1 . VAL A 1 157 ? -9.331  16.134  -2.634  1.00 87.82 157 A 1 
ATOM 1226 C CG2 . VAL A 1 157 ? -10.799 17.005  -0.824  1.00 86.74 157 A 1 
ATOM 1227 N N   . ILE A 1 158 ? -10.169 20.623  -2.702  1.00 93.73 158 A 1 
ATOM 1228 C CA  . ILE A 1 158 ? -10.870 21.905  -2.587  1.00 93.61 158 A 1 
ATOM 1229 C C   . ILE A 1 158 ? -12.373 21.639  -2.513  1.00 93.31 158 A 1 
ATOM 1230 O O   . ILE A 1 158 ? -12.943 21.050  -3.425  1.00 92.39 158 A 1 
ATOM 1231 C CB  . ILE A 1 158 ? -10.500 22.839  -3.756  1.00 93.73 158 A 1 
ATOM 1232 C CG1 . ILE A 1 158 ? -8.974  23.089  -3.812  1.00 92.67 158 A 1 
ATOM 1233 C CG2 . ILE A 1 158 ? -11.250 24.178  -3.617  1.00 92.42 158 A 1 
ATOM 1234 C CD1 . ILE A 1 158 ? -8.500  23.765  -5.101  1.00 91.24 158 A 1 
ATOM 1235 N N   . THR A 1 159 ? -13.023 22.101  -1.437  1.00 91.46 159 A 1 
ATOM 1236 C CA  . THR A 1 159 ? -14.476 21.984  -1.222  1.00 91.13 159 A 1 
ATOM 1237 C C   . THR A 1 159 ? -15.070 23.338  -0.832  1.00 90.78 159 A 1 
ATOM 1238 O O   . THR A 1 159 ? -14.350 24.332  -0.690  1.00 90.28 159 A 1 
ATOM 1239 C CB  . THR A 1 159 ? -14.802 20.946  -0.131  1.00 91.39 159 A 1 
ATOM 1240 O OG1 . THR A 1 159 ? -14.365 21.408  1.126   1.00 88.84 159 A 1 
ATOM 1241 C CG2 . THR A 1 159 ? -14.185 19.573  -0.366  1.00 88.00 159 A 1 
ATOM 1242 N N   . GLN A 1 160 ? -16.387 23.396  -0.567  1.00 90.56 160 A 1 
ATOM 1243 C CA  . GLN A 1 160 ? -17.053 24.594  -0.033  1.00 89.99 160 A 1 
ATOM 1244 C C   . GLN A 1 160 ? -16.435 25.110  1.277   1.00 89.95 160 A 1 
ATOM 1245 O O   . GLN A 1 160 ? -16.566 26.294  1.585   1.00 88.21 160 A 1 
ATOM 1246 C CB  . GLN A 1 160 ? -18.541 24.331  0.225   1.00 88.61 160 A 1 
ATOM 1247 C CG  . GLN A 1 160 ? -19.369 23.915  -0.998  1.00 85.63 160 A 1 
ATOM 1248 C CD  . GLN A 1 160 ? -19.518 22.410  -1.133  1.00 87.96 160 A 1 
ATOM 1249 O OE1 . GLN A 1 160 ? -18.612 21.628  -0.892  1.00 81.77 160 A 1 
ATOM 1250 N NE2 . GLN A 1 160 ? -20.691 21.951  -1.510  1.00 80.35 160 A 1 
ATOM 1251 N N   . HIS A 1 161 ? -15.733 24.254  2.038   1.00 87.68 161 A 1 
ATOM 1252 C CA  . HIS A 1 161 ? -14.998 24.670  3.234   1.00 86.04 161 A 1 
ATOM 1253 C C   . HIS A 1 161 ? -13.984 25.786  2.929   1.00 85.70 161 A 1 
ATOM 1254 O O   . HIS A 1 161 ? -13.898 26.768  3.663   1.00 84.40 161 A 1 
ATOM 1255 C CB  . HIS A 1 161 ? -14.288 23.457  3.841   1.00 85.96 161 A 1 
ATOM 1256 C CG  . HIS A 1 161 ? -13.543 23.800  5.105   1.00 81.09 161 A 1 
ATOM 1257 N ND1 . HIS A 1 161 ? -14.099 24.319  6.248   1.00 71.20 161 A 1 
ATOM 1258 C CD2 . HIS A 1 161 ? -12.195 23.702  5.325   1.00 69.62 161 A 1 
ATOM 1259 C CE1 . HIS A 1 161 ? -13.110 24.535  7.132   1.00 71.10 161 A 1 
ATOM 1260 N NE2 . HIS A 1 161 ? -11.935 24.165  6.614   1.00 72.11 161 A 1 
ATOM 1261 N N   . HIS A 1 162 ? -13.284 25.683  1.807   1.00 87.61 162 A 1 
ATOM 1262 C CA  . HIS A 1 162 ? -12.310 26.688  1.363   1.00 85.92 162 A 1 
ATOM 1263 C C   . HIS A 1 162 ? -12.964 27.995  0.885   1.00 85.01 162 A 1 
ATOM 1264 O O   . HIS A 1 162 ? -12.296 29.017  0.780   1.00 83.33 162 A 1 
ATOM 1265 C CB  . HIS A 1 162 ? -11.439 26.072  0.265   1.00 85.88 162 A 1 
ATOM 1266 C CG  . HIS A 1 162 ? -10.736 24.818  0.720   1.00 84.37 162 A 1 
ATOM 1267 N ND1 . HIS A 1 162 ? -11.230 23.536  0.660   1.00 75.39 162 A 1 
ATOM 1268 C CD2 . HIS A 1 162 ? -9.501  24.750  1.306   1.00 75.68 162 A 1 
ATOM 1269 C CE1 . HIS A 1 162 ? -10.306 22.710  1.189   1.00 77.91 162 A 1 
ATOM 1270 N NE2 . HIS A 1 162 ? -9.243  23.409  1.594   1.00 78.04 162 A 1 
ATOM 1271 N N   . LEU A 1 163 ? -14.282 27.987  0.670   1.00 84.97 163 A 1 
ATOM 1272 C CA  . LEU A 1 163 ? -15.101 29.169  0.373   1.00 84.91 163 A 1 
ATOM 1273 C C   . LEU A 1 163 ? -15.749 29.763  1.638   1.00 85.90 163 A 1 
ATOM 1274 O O   . LEU A 1 163 ? -16.680 30.560  1.544   1.00 82.75 163 A 1 
ATOM 1275 C CB  . LEU A 1 163 ? -16.151 28.811  -0.697  1.00 84.02 163 A 1 
ATOM 1276 C CG  . LEU A 1 163 ? -15.594 28.169  -1.978  1.00 82.02 163 A 1 
ATOM 1277 C CD1 . LEU A 1 163 ? -16.748 27.834  -2.921  1.00 76.12 163 A 1 
ATOM 1278 C CD2 . LEU A 1 163 ? -14.626 29.092  -2.708  1.00 76.15 163 A 1 
ATOM 1279 N N   . GLY A 1 164 ? -15.313 29.330  2.835   1.00 85.08 164 A 1 
ATOM 1280 C CA  . GLY A 1 164 ? -15.837 29.803  4.121   1.00 85.36 164 A 1 
ATOM 1281 C C   . GLY A 1 164 ? -17.172 29.177  4.539   1.00 87.10 164 A 1 
ATOM 1282 O O   . GLY A 1 164 ? -17.782 29.634  5.504   1.00 84.33 164 A 1 
ATOM 1283 N N   . ARG A 1 165 ? -17.656 28.128  3.852   1.00 87.25 165 A 1 
ATOM 1284 C CA  . ARG A 1 165 ? -18.888 27.419  4.234   1.00 87.55 165 A 1 
ATOM 1285 C C   . ARG A 1 165 ? -18.590 26.311  5.244   1.00 89.43 165 A 1 
ATOM 1286 O O   . ARG A 1 165 ? -17.596 25.600  5.137   1.00 86.94 165 A 1 
ATOM 1287 C CB  . ARG A 1 165 ? -19.619 26.862  3.007   1.00 84.86 165 A 1 
ATOM 1288 C CG  . ARG A 1 165 ? -20.062 27.962  2.034   1.00 72.37 165 A 1 
ATOM 1289 C CD  . ARG A 1 165 ? -20.917 27.354  0.917   1.00 68.92 165 A 1 
ATOM 1290 N NE  . ARG A 1 165 ? -21.331 28.362  -0.073  1.00 60.81 165 A 1 
ATOM 1291 C CZ  . ARG A 1 165 ? -22.102 28.144  -1.129  1.00 54.42 165 A 1 
ATOM 1292 N NH1 . ARG A 1 165 ? -22.600 26.967  -1.394  1.00 50.02 165 A 1 
ATOM 1293 N NH2 . ARG A 1 165 ? -22.381 29.116  -1.951  1.00 46.95 165 A 1 
ATOM 1294 N N   . LEU A 1 166 ? -19.497 26.118  6.215   1.00 87.25 166 A 1 
ATOM 1295 C CA  . LEU A 1 166 ? -19.413 24.995  7.147   1.00 88.16 166 A 1 
ATOM 1296 C C   . LEU A 1 166 ? -19.782 23.691  6.426   1.00 88.71 166 A 1 
ATOM 1297 O O   . LEU A 1 166 ? -20.935 23.508  6.035   1.00 86.12 166 A 1 
ATOM 1298 C CB  . LEU A 1 166 ? -20.329 25.270  8.355   1.00 87.40 166 A 1 
ATOM 1299 C CG  . LEU A 1 166 ? -20.316 24.146  9.416   1.00 81.07 166 A 1 
ATOM 1300 C CD1 . LEU A 1 166 ? -18.953 23.994  10.086  1.00 74.85 166 A 1 
ATOM 1301 C CD2 . LEU A 1 166 ? -21.349 24.455  10.495  1.00 75.58 166 A 1 
ATOM 1302 N N   . VAL A 1 167 ? -18.831 22.760  6.318   1.00 87.89 167 A 1 
ATOM 1303 C CA  . VAL A 1 167 ? -19.035 21.418  5.749   1.00 88.05 167 A 1 
ATOM 1304 C C   . VAL A 1 167 ? -19.067 20.383  6.872   1.00 88.40 167 A 1 
ATOM 1305 O O   . VAL A 1 167 ? -18.158 20.314  7.707   1.00 87.40 167 A 1 
ATOM 1306 C CB  . VAL A 1 167 ? -17.963 21.097  4.690   1.00 87.18 167 A 1 
ATOM 1307 C CG1 . VAL A 1 167 ? -18.167 19.700  4.099   1.00 81.36 167 A 1 
ATOM 1308 C CG2 . VAL A 1 167 ? -18.011 22.107  3.537   1.00 82.59 167 A 1 
ATOM 1309 N N   . LYS A 1 168 ? -20.120 19.546  6.909   1.00 88.74 168 A 1 
ATOM 1310 C CA  . LYS A 1 168 ? -20.285 18.440  7.865   1.00 88.01 168 A 1 
ATOM 1311 C C   . LYS A 1 168 ? -20.544 17.125  7.124   1.00 88.89 168 A 1 
ATOM 1312 O O   . LYS A 1 168 ? -21.089 17.132  6.030   1.00 88.16 168 A 1 
ATOM 1313 C CB  . LYS A 1 168 ? -21.430 18.740  8.841   1.00 87.77 168 A 1 
ATOM 1314 C CG  . LYS A 1 168 ? -21.241 20.025  9.664   1.00 86.43 168 A 1 
ATOM 1315 C CD  . LYS A 1 168 ? -22.394 20.155  10.670  1.00 81.13 168 A 1 
ATOM 1316 C CE  . LYS A 1 168 ? -22.351 21.463  11.455  1.00 76.94 168 A 1 
ATOM 1317 N NZ  . LYS A 1 168 ? -23.540 21.591  12.336  1.00 66.97 168 A 1 
ATOM 1318 N N   . ARG A 1 169 ? -20.213 15.980  7.753   1.00 88.92 169 A 1 
ATOM 1319 C CA  . ARG A 1 169 ? -20.322 14.640  7.133   1.00 87.00 169 A 1 
ATOM 1320 C C   . ARG A 1 169 ? -21.720 14.274  6.641   1.00 87.61 169 A 1 
ATOM 1321 O O   . ARG A 1 169 ? -21.834 13.481  5.721   1.00 84.78 169 A 1 
ATOM 1322 C CB  . ARG A 1 169 ? -19.859 13.559  8.124   1.00 85.75 169 A 1 
ATOM 1323 C CG  . ARG A 1 169 ? -18.356 13.612  8.373   1.00 79.12 169 A 1 
ATOM 1324 C CD  . ARG A 1 169 ? -17.913 12.456  9.281   1.00 77.22 169 A 1 
ATOM 1325 N NE  . ARG A 1 169 ? -16.482 12.595  9.620   1.00 73.10 169 A 1 
ATOM 1326 C CZ  . ARG A 1 169 ? -15.454 12.223  8.868   1.00 67.55 169 A 1 
ATOM 1327 N NH1 . ARG A 1 169 ? -15.583 11.530  7.772   1.00 60.68 169 A 1 
ATOM 1328 N NH2 . ARG A 1 169 ? -14.261 12.582  9.206   1.00 62.10 169 A 1 
ATOM 1329 N N   . TYR A 1 170 ? -22.772 14.814  7.270   1.00 88.37 170 A 1 
ATOM 1330 C CA  . TYR A 1 170 ? -24.154 14.532  6.886   1.00 87.91 170 A 1 
ATOM 1331 C C   . TYR A 1 170 ? -24.682 15.441  5.760   1.00 89.18 170 A 1 
ATOM 1332 O O   . TYR A 1 170 ? -25.825 15.273  5.355   1.00 86.60 170 A 1 
ATOM 1333 C CB  . TYR A 1 170 ? -25.044 14.603  8.136   1.00 87.10 170 A 1 
ATOM 1334 C CG  . TYR A 1 170 ? -25.112 15.975  8.787   1.00 85.04 170 A 1 
ATOM 1335 C CD1 . TYR A 1 170 ? -24.386 16.236  9.966   1.00 79.91 170 A 1 
ATOM 1336 C CD2 . TYR A 1 170 ? -25.925 16.983  8.225   1.00 80.74 170 A 1 
ATOM 1337 C CE1 . TYR A 1 170 ? -24.486 17.492  10.592  1.00 76.00 170 A 1 
ATOM 1338 C CE2 . TYR A 1 170 ? -26.022 18.244  8.842   1.00 76.77 170 A 1 
ATOM 1339 C CZ  . TYR A 1 170 ? -25.313 18.496  10.034  1.00 78.51 170 A 1 
ATOM 1340 O OH  . TYR A 1 170 ? -25.426 19.703  10.642  1.00 74.86 170 A 1 
ATOM 1341 N N   . HIS A 1 171 ? -23.900 16.410  5.292   1.00 87.34 171 A 1 
ATOM 1342 C CA  . HIS A 1 171 ? -24.300 17.241  4.155   1.00 86.99 171 A 1 
ATOM 1343 C C   . HIS A 1 171 ? -24.218 16.414  2.864   1.00 86.42 171 A 1 
ATOM 1344 O O   . HIS A 1 171 ? -23.146 15.891  2.567   1.00 84.95 171 A 1 
ATOM 1345 C CB  . HIS A 1 171 ? -23.412 18.493  4.060   1.00 87.17 171 A 1 
ATOM 1346 C CG  . HIS A 1 171 ? -23.594 19.522  5.148   1.00 85.11 171 A 1 
ATOM 1347 N ND1 . HIS A 1 171 ? -22.995 20.771  5.149   1.00 74.80 171 A 1 
ATOM 1348 C CD2 . HIS A 1 171 ? -24.366 19.463  6.276   1.00 74.62 171 A 1 
ATOM 1349 C CE1 . HIS A 1 171 ? -23.404 21.432  6.237   1.00 77.40 171 A 1 
ATOM 1350 N NE2 . HIS A 1 171 ? -24.239 20.675  6.967   1.00 79.60 171 A 1 
ATOM 1351 N N   . PRO A 1 172 ? -25.319 16.277  2.098   1.00 87.95 172 A 1 
ATOM 1352 C CA  . PRO A 1 172 ? -25.330 15.475  0.870   1.00 86.23 172 A 1 
ATOM 1353 C C   . PRO A 1 172 ? -24.704 16.194  -0.336  1.00 86.45 172 A 1 
ATOM 1354 O O   . PRO A 1 172 ? -24.501 15.590  -1.380  1.00 83.39 172 A 1 
ATOM 1355 C CB  . PRO A 1 172 ? -26.816 15.172  0.635   1.00 85.31 172 A 1 
ATOM 1356 C CG  . PRO A 1 172 ? -27.515 16.422  1.175   1.00 85.64 172 A 1 
ATOM 1357 C CD  . PRO A 1 172 ? -26.657 16.805  2.370   1.00 88.35 172 A 1 
ATOM 1358 N N   . ASP A 1 173 ? -24.416 17.489  -0.187  1.00 88.02 173 A 1 
ATOM 1359 C CA  . ASP A 1 173 ? -24.002 18.406  -1.252  1.00 87.92 173 A 1 
ATOM 1360 C C   . ASP A 1 173 ? -22.525 18.820  -1.156  1.00 89.34 173 A 1 
ATOM 1361 O O   . ASP A 1 173 ? -22.148 19.902  -1.605  1.00 87.72 173 A 1 
ATOM 1362 C CB  . ASP A 1 173 ? -24.953 19.623  -1.250  1.00 85.49 173 A 1 
ATOM 1363 C CG  . ASP A 1 173 ? -24.817 20.510  0.001   1.00 82.19 173 A 1 
ATOM 1364 O OD1 . ASP A 1 173 ? -24.552 19.966  1.100   1.00 78.82 173 A 1 
ATOM 1365 O OD2 . ASP A 1 173 ? -25.008 21.742  -0.130  1.00 79.05 173 A 1 
ATOM 1366 N N   . ILE A 1 174 ? -21.655 17.984  -0.548  1.00 88.83 174 A 1 
ATOM 1367 C CA  . ILE A 1 174 ? -20.211 18.264  -0.518  1.00 89.64 174 A 1 
ATOM 1368 C C   . ILE A 1 174 ? -19.653 18.117  -1.936  1.00 89.08 174 A 1 
ATOM 1369 O O   . ILE A 1 174 ? -19.720 17.041  -2.523  1.00 87.76 174 A 1 
ATOM 1370 C CB  . ILE A 1 174 ? -19.446 17.370  0.482   1.00 90.43 174 A 1 
ATOM 1371 C CG1 . ILE A 1 174 ? -20.067 17.424  1.898   1.00 89.18 174 A 1 
ATOM 1372 C CG2 . ILE A 1 174 ? -17.970 17.813  0.533   1.00 88.58 174 A 1 
ATOM 1373 C CD1 . ILE A 1 174 ? -19.420 16.468  2.911   1.00 87.18 174 A 1 
ATOM 1374 N N   . GLU A 1 175 ? -19.063 19.191  -2.465  1.00 90.18 175 A 1 
ATOM 1375 C CA  . GLU A 1 175 ? -18.508 19.249  -3.819  1.00 89.89 175 A 1 
ATOM 1376 C C   . GLU A 1 175 ? -16.978 19.323  -3.796  1.00 91.05 175 A 1 
ATOM 1377 O O   . GLU A 1 175 ? -16.400 20.121  -3.049  1.00 89.96 175 A 1 
ATOM 1378 C CB  . GLU A 1 175 ? -19.063 20.476  -4.559  1.00 87.79 175 A 1 
ATOM 1379 C CG  . GLU A 1 175 ? -20.583 20.449  -4.794  1.00 82.12 175 A 1 
ATOM 1380 C CD  . GLU A 1 175 ? -21.026 19.355  -5.769  1.00 78.42 175 A 1 
ATOM 1381 O OE1 . GLU A 1 175 ? -22.184 18.913  -5.653  1.00 69.01 175 A 1 
ATOM 1382 O OE2 . GLU A 1 175 ? -20.204 18.978  -6.627  1.00 68.21 175 A 1 
ATOM 1383 N N   . CYS A 1 176 ? -16.304 18.567  -4.654  1.00 89.71 176 A 1 
ATOM 1384 C CA  . CYS A 1 176 ? -14.872 18.679  -4.922  1.00 89.92 176 A 1 
ATOM 1385 C C   . CYS A 1 176 ? -14.622 19.543  -6.164  1.00 89.24 176 A 1 
ATOM 1386 O O   . CYS A 1 176 ? -15.069 19.223  -7.263  1.00 88.44 176 A 1 
ATOM 1387 C CB  . CYS A 1 176 ? -14.269 17.278  -5.071  1.00 89.68 176 A 1 
ATOM 1388 S SG  . CYS A 1 176 ? -12.481 17.395  -5.377  1.00 87.81 176 A 1 
ATOM 1389 N N   . TYR A 1 177 ? -13.850 20.620  -6.002  1.00 92.42 177 A 1 
ATOM 1390 C CA  . TYR A 1 177 ? -13.505 21.541  -7.093  1.00 92.46 177 A 1 
ATOM 1391 C C   . TYR A 1 177 ? -12.096 21.326  -7.661  1.00 93.07 177 A 1 
ATOM 1392 O O   . TYR A 1 177 ? -11.654 22.088  -8.514  1.00 92.24 177 A 1 
ATOM 1393 C CB  . TYR A 1 177 ? -13.719 22.981  -6.616  1.00 92.21 177 A 1 
ATOM 1394 C CG  . TYR A 1 177 ? -15.081 23.246  -6.004  1.00 91.82 177 A 1 
ATOM 1395 C CD1 . TYR A 1 177 ? -16.256 22.956  -6.730  1.00 88.34 177 A 1 
ATOM 1396 C CD2 . TYR A 1 177 ? -15.175 23.771  -4.704  1.00 88.52 177 A 1 
ATOM 1397 C CE1 . TYR A 1 177 ? -17.519 23.198  -6.158  1.00 87.04 177 A 1 
ATOM 1398 C CE2 . TYR A 1 177 ? -16.435 24.020  -4.129  1.00 87.00 177 A 1 
ATOM 1399 C CZ  . TYR A 1 177 ? -17.609 23.737  -4.855  1.00 88.56 177 A 1 
ATOM 1400 O OH  . TYR A 1 177 ? -18.826 23.987  -4.306  1.00 86.74 177 A 1 
ATOM 1401 N N   . GLY A 1 178 ? -11.372 20.297  -7.187  1.00 93.11 178 A 1 
ATOM 1402 C CA  . GLY A 1 178 ? -9.975  20.011  -7.508  1.00 93.48 178 A 1 
ATOM 1403 C C   . GLY A 1 178 ? -9.130  19.847  -6.247  1.00 94.37 178 A 1 
ATOM 1404 O O   . GLY A 1 178 ? -9.638  19.416  -5.215  1.00 93.97 178 A 1 
ATOM 1405 N N   . ALA A 1 179 ? -7.842  20.194  -6.308  1.00 94.89 179 A 1 
ATOM 1406 C CA  . ALA A 1 179 ? -6.926  20.094  -5.171  1.00 95.43 179 A 1 
ATOM 1407 C C   . ALA A 1 179 ? -5.885  21.221  -5.143  1.00 95.72 179 A 1 
ATOM 1408 O O   . ALA A 1 179 ? -5.520  21.785  -6.176  1.00 95.27 179 A 1 
ATOM 1409 C CB  . ALA A 1 179 ? -6.251  18.718  -5.192  1.00 95.37 179 A 1 
ATOM 1410 N N   . TYR A 1 180 ? -5.367  21.511  -3.944  1.00 95.74 180 A 1 
ATOM 1411 C CA  . TYR A 1 180 ? -4.148  22.299  -3.777  1.00 95.64 180 A 1 
ATOM 1412 C C   . TYR A 1 180 ? -2.926  21.392  -3.911  1.00 95.93 180 A 1 
ATOM 1413 O O   . TYR A 1 180 ? -2.810  20.388  -3.204  1.00 95.45 180 A 1 
ATOM 1414 C CB  . TYR A 1 180 ? -4.143  23.011  -2.428  1.00 95.24 180 A 1 
ATOM 1415 C CG  . TYR A 1 180 ? -5.180  24.107  -2.318  1.00 94.58 180 A 1 
ATOM 1416 C CD1 . TYR A 1 180 ? -5.018  25.308  -3.038  1.00 91.60 180 A 1 
ATOM 1417 C CD2 . TYR A 1 180 ? -6.302  23.934  -1.485  1.00 91.78 180 A 1 
ATOM 1418 C CE1 . TYR A 1 180 ? -5.972  26.337  -2.923  1.00 90.66 180 A 1 
ATOM 1419 C CE2 . TYR A 1 180 ? -7.257  24.961  -1.365  1.00 90.58 180 A 1 
ATOM 1420 C CZ  . TYR A 1 180 ? -7.092  26.165  -2.081  1.00 92.24 180 A 1 
ATOM 1421 O OH  . TYR A 1 180 ? -8.010  27.158  -1.958  1.00 90.42 180 A 1 
ATOM 1422 N N   . LEU A 1 181 ? -2.006  21.758  -4.800  1.00 96.15 181 A 1 
ATOM 1423 C CA  . LEU A 1 181 ? -0.769  21.036  -5.065  1.00 96.31 181 A 1 
ATOM 1424 C C   . LEU A 1 181 ? 0.431   21.832  -4.558  1.00 96.03 181 A 1 
ATOM 1425 O O   . LEU A 1 181 ? 0.608   22.991  -4.934  1.00 95.25 181 A 1 
ATOM 1426 C CB  . LEU A 1 181 ? -0.626  20.733  -6.567  1.00 96.57 181 A 1 
ATOM 1427 C CG  . LEU A 1 181 ? -1.777  19.939  -7.207  1.00 95.81 181 A 1 
ATOM 1428 C CD1 . LEU A 1 181 ? -1.348  19.524  -8.614  1.00 93.38 181 A 1 
ATOM 1429 C CD2 . LEU A 1 181 ? -2.147  18.670  -6.441  1.00 93.75 181 A 1 
ATOM 1430 N N   . LEU A 1 182 ? 1.272   21.196  -3.755  1.00 95.90 182 A 1 
ATOM 1431 C CA  . LEU A 1 182 ? 2.584   21.688  -3.345  1.00 95.52 182 A 1 
ATOM 1432 C C   . LEU A 1 182 ? 3.641   21.170  -4.326  1.00 95.90 182 A 1 
ATOM 1433 O O   . LEU A 1 182 ? 3.850   19.963  -4.427  1.00 95.45 182 A 1 
ATOM 1434 C CB  . LEU A 1 182 ? 2.852   21.223  -1.903  1.00 94.79 182 A 1 
ATOM 1435 C CG  . LEU A 1 182 ? 4.270   21.509  -1.377  1.00 93.50 182 A 1 
ATOM 1436 C CD1 . LEU A 1 182 ? 4.523   23.008  -1.234  1.00 90.11 182 A 1 
ATOM 1437 C CD2 . LEU A 1 182 ? 4.453   20.847  -0.009  1.00 90.13 182 A 1 
ATOM 1438 N N   . ASN A 1 183 ? 4.329   22.063  -5.015  1.00 95.84 183 A 1 
ATOM 1439 C CA  . ASN A 1 183 ? 5.531   21.716  -5.767  1.00 95.62 183 A 1 
ATOM 1440 C C   . ASN A 1 183 ? 6.683   21.502  -4.774  1.00 95.10 183 A 1 
ATOM 1441 O O   . ASN A 1 183 ? 7.172   22.463  -4.175  1.00 94.13 183 A 1 
ATOM 1442 C CB  . ASN A 1 183 ? 5.810   22.818  -6.792  1.00 95.54 183 A 1 
ATOM 1443 C CG  . ASN A 1 183 ? 7.034   22.531  -7.644  1.00 95.24 183 A 1 
ATOM 1444 O OD1 . ASN A 1 183 ? 8.114   22.215  -7.175  1.00 91.14 183 A 1 
ATOM 1445 N ND2 . ASN A 1 183 ? 6.916   22.652  -8.942  1.00 90.22 183 A 1 
ATOM 1446 N N   . VAL A 1 184 ? 7.129   20.260  -4.619  1.00 95.45 184 A 1 
ATOM 1447 C CA  . VAL A 1 184 ? 8.132   19.857  -3.617  1.00 94.64 184 A 1 
ATOM 1448 C C   . VAL A 1 184 ? 9.489   20.531  -3.861  1.00 93.99 184 A 1 
ATOM 1449 O O   . VAL A 1 184 ? 10.209  20.832  -2.916  1.00 91.97 184 A 1 
ATOM 1450 C CB  . VAL A 1 184 ? 8.275   18.323  -3.601  1.00 93.94 184 A 1 
ATOM 1451 C CG1 . VAL A 1 184 ? 9.292   17.836  -2.566  1.00 91.75 184 A 1 
ATOM 1452 C CG2 . VAL A 1 184 ? 6.933   17.636  -3.291  1.00 91.96 184 A 1 
ATOM 1453 N N   . LYS A 1 185 ? 9.838   20.830  -5.123  1.00 94.76 185 A 1 
ATOM 1454 C CA  . LYS A 1 185 ? 11.130  21.447  -5.476  1.00 93.84 185 A 1 
ATOM 1455 C C   . LYS A 1 185 ? 11.171  22.947  -5.193  1.00 93.56 185 A 1 
ATOM 1456 O O   . LYS A 1 185 ? 12.218  23.474  -4.837  1.00 91.71 185 A 1 
ATOM 1457 C CB  . LYS A 1 185 ? 11.454  21.191  -6.957  1.00 93.68 185 A 1 
ATOM 1458 C CG  . LYS A 1 185 ? 11.656  19.703  -7.275  1.00 89.08 185 A 1 
ATOM 1459 C CD  . LYS A 1 185 ? 12.020  19.489  -8.749  1.00 83.22 185 A 1 
ATOM 1460 C CE  . LYS A 1 185 ? 12.216  17.988  -8.999  1.00 78.79 185 A 1 
ATOM 1461 N NZ  . LYS A 1 185 ? 12.439  17.654  -10.426 1.00 69.90 185 A 1 
ATOM 1462 N N   . THR A 1 186 ? 10.051  23.651  -5.407  1.00 93.41 186 A 1 
ATOM 1463 C CA  . THR A 1 186 ? 9.992   25.119  -5.273  1.00 92.52 186 A 1 
ATOM 1464 C C   . THR A 1 186 ? 9.328   25.588  -3.981  1.00 91.61 186 A 1 
ATOM 1465 O O   . THR A 1 186 ? 9.345   26.785  -3.709  1.00 89.86 186 A 1 
ATOM 1466 C CB  . THR A 1 186 ? 9.296   25.771  -6.475  1.00 92.88 186 A 1 
ATOM 1467 O OG1 . THR A 1 186 ? 7.955   25.360  -6.578  1.00 91.09 186 A 1 
ATOM 1468 C CG2 . THR A 1 186 ? 9.974   25.440  -7.804  1.00 89.52 186 A 1 
ATOM 1469 N N   . ASN A 1 187 ? 8.718   24.668  -3.228  1.00 92.56 187 A 1 
ATOM 1470 C CA  . ASN A 1 187 ? 7.894   24.916  -2.050  1.00 90.92 187 A 1 
ATOM 1471 C C   . ASN A 1 187 ? 6.718   25.889  -2.300  1.00 91.12 187 A 1 
ATOM 1472 O O   . ASN A 1 187 ? 6.289   26.608  -1.405  1.00 88.70 187 A 1 
ATOM 1473 C CB  . ASN A 1 187 ? 8.788   25.274  -0.850  1.00 88.67 187 A 1 
ATOM 1474 C CG  . ASN A 1 187 ? 8.126   24.881  0.455   1.00 81.21 187 A 1 
ATOM 1475 O OD1 . ASN A 1 187 ? 7.485   23.855  0.538   1.00 71.97 187 A 1 
ATOM 1476 N ND2 . ASN A 1 187 ? 8.278   25.642  1.510   1.00 70.86 187 A 1 
ATOM 1477 N N   . LYS A 1 188 ? 6.210   25.940  -3.535  1.00 91.58 188 A 1 
ATOM 1478 C CA  . LYS A 1 188 ? 5.064   26.782  -3.908  1.00 91.85 188 A 1 
ATOM 1479 C C   . LYS A 1 188 ? 3.805   25.945  -4.041  1.00 93.25 188 A 1 
ATOM 1480 O O   . LYS A 1 188 ? 3.809   24.933  -4.739  1.00 92.69 188 A 1 
ATOM 1481 C CB  . LYS A 1 188 ? 5.339   27.562  -5.199  1.00 91.06 188 A 1 
ATOM 1482 C CG  . LYS A 1 188 ? 6.436   28.617  -4.995  1.00 86.18 188 A 1 
ATOM 1483 C CD  . LYS A 1 188 ? 6.613   29.470  -6.253  1.00 79.89 188 A 1 
ATOM 1484 C CE  . LYS A 1 188 ? 7.701   30.512  -5.992  1.00 73.23 188 A 1 
ATOM 1485 N NZ  . LYS A 1 188 ? 7.872   31.436  -7.140  1.00 64.32 188 A 1 
ATOM 1486 N N   . THR A 1 189 ? 2.707   26.427  -3.437  1.00 93.39 189 A 1 
ATOM 1487 C CA  . THR A 1 189 ? 1.384   25.801  -3.527  1.00 93.41 189 A 1 
ATOM 1488 C C   . THR A 1 189 ? 0.509   26.537  -4.536  1.00 93.55 189 A 1 
ATOM 1489 O O   . THR A 1 189 ? 0.512   27.765  -4.600  1.00 92.31 189 A 1 
ATOM 1490 C CB  . THR A 1 189 ? 0.715   25.721  -2.149  1.00 92.34 189 A 1 
ATOM 1491 O OG1 . THR A 1 189 ? 1.610   25.132  -1.241  1.00 84.57 189 A 1 
ATOM 1492 C CG2 . THR A 1 189 ? -0.542  24.860  -2.157  1.00 83.76 189 A 1 
ATOM 1493 N N   . PHE A 1 190 ? -0.252  25.791  -5.337  1.00 94.29 190 A 1 
ATOM 1494 C CA  . PHE A 1 190 ? -1.205  26.336  -6.306  1.00 94.85 190 A 1 
ATOM 1495 C C   . PHE A 1 190 ? -2.431  25.428  -6.437  1.00 95.48 190 A 1 
ATOM 1496 O O   . PHE A 1 190 ? -2.373  24.241  -6.129  1.00 94.97 190 A 1 
ATOM 1497 C CB  . PHE A 1 190 ? -0.511  26.557  -7.660  1.00 94.68 190 A 1 
ATOM 1498 C CG  . PHE A 1 190 ? 0.040   25.303  -8.312  1.00 95.38 190 A 1 
ATOM 1499 C CD1 . PHE A 1 190 ? 1.313   24.819  -7.954  1.00 93.46 190 A 1 
ATOM 1500 C CD2 . PHE A 1 190 ? -0.717  24.616  -9.277  1.00 94.11 190 A 1 
ATOM 1501 C CE1 . PHE A 1 190 ? 1.820   23.654  -8.548  1.00 92.71 190 A 1 
ATOM 1502 C CE2 . PHE A 1 190 ? -0.208  23.448  -9.873  1.00 93.43 190 A 1 
ATOM 1503 C CZ  . PHE A 1 190 ? 1.062   22.967  -9.506  1.00 94.01 190 A 1 
ATOM 1504 N N   . ALA A 1 191 ? -3.556  25.999  -6.892  1.00 95.20 191 A 1 
ATOM 1505 C CA  . ALA A 1 191 ? -4.787  25.251  -7.129  1.00 95.16 191 A 1 
ATOM 1506 C C   . ALA A 1 191 ? -4.806  24.644  -8.541  1.00 95.39 191 A 1 
ATOM 1507 O O   . ALA A 1 191 ? -4.520  25.335  -9.526  1.00 94.31 191 A 1 
ATOM 1508 C CB  . ALA A 1 191 ? -5.983  26.173  -6.878  1.00 94.14 191 A 1 
ATOM 1509 N N   . VAL A 1 192 ? -5.201  23.369  -8.632  1.00 95.67 192 A 1 
ATOM 1510 C CA  . VAL A 1 192 ? -5.626  22.726  -9.881  1.00 95.76 192 A 1 
ATOM 1511 C C   . VAL A 1 192 ? -7.113  22.438  -9.771  1.00 95.38 192 A 1 
ATOM 1512 O O   . VAL A 1 192 ? -7.531  21.623  -8.952  1.00 94.59 192 A 1 
ATOM 1513 C CB  . VAL A 1 192 ? -4.824  21.453  -10.200 1.00 95.94 192 A 1 
ATOM 1514 C CG1 . VAL A 1 192 ? -5.287  20.837  -11.526 1.00 93.94 192 A 1 
ATOM 1515 C CG2 . VAL A 1 192 ? -3.332  21.775  -10.328 1.00 93.86 192 A 1 
ATOM 1516 N N   . LEU A 1 193 ? -7.912  23.148  -10.562 1.00 95.13 193 A 1 
ATOM 1517 C CA  . LEU A 1 193 ? -9.362  23.024  -10.612 1.00 94.68 193 A 1 
ATOM 1518 C C   . LEU A 1 193 ? -9.736  21.984  -11.664 1.00 94.67 193 A 1 
ATOM 1519 O O   . LEU A 1 193 ? -9.165  21.967  -12.754 1.00 93.95 193 A 1 
ATOM 1520 C CB  . LEU A 1 193 ? -9.995  24.393  -10.902 1.00 94.24 193 A 1 
ATOM 1521 C CG  . LEU A 1 193 ? -9.519  25.539  -9.988  1.00 92.98 193 A 1 
ATOM 1522 C CD1 . LEU A 1 193 ? -10.271 26.821  -10.329 1.00 89.77 193 A 1 
ATOM 1523 C CD2 . LEU A 1 193 ? -9.729  25.224  -8.507  1.00 89.39 193 A 1 
ATOM 1524 N N   . SER A 1 194 ? -10.686 21.112  -11.342 1.00 92.60 194 A 1 
ATOM 1525 C CA  . SER A 1 194 ? -11.065 20.003  -12.216 1.00 92.20 194 A 1 
ATOM 1526 C C   . SER A 1 194 ? -12.565 19.764  -12.244 1.00 91.28 194 A 1 
ATOM 1527 O O   . SER A 1 194 ? -13.276 20.010  -11.269 1.00 90.29 194 A 1 
ATOM 1528 C CB  . SER A 1 194 ? -10.326 18.726  -11.812 1.00 92.70 194 A 1 
ATOM 1529 O OG  . SER A 1 194 ? -10.623 18.412  -10.467 1.00 90.64 194 A 1 
ATOM 1530 N N   . ARG A 1 195 ? -13.050 19.257  -13.385 1.00 91.90 195 A 1 
ATOM 1531 C CA  . ARG A 1 195 ? -14.437 18.795  -13.532 1.00 90.78 195 A 1 
ATOM 1532 C C   . ARG A 1 195 ? -14.659 17.492  -12.774 1.00 91.18 195 A 1 
ATOM 1533 O O   . ARG A 1 195 ? -15.663 17.361  -12.092 1.00 89.51 195 A 1 
ATOM 1534 C CB  . ARG A 1 195 ? -14.795 18.627  -15.011 1.00 89.43 195 A 1 
ATOM 1535 C CG  . ARG A 1 195 ? -14.662 19.944  -15.781 1.00 83.13 195 A 1 
ATOM 1536 C CD  . ARG A 1 195 ? -15.066 19.787  -17.254 1.00 78.77 195 A 1 
ATOM 1537 N NE  . ARG A 1 195 ? -16.524 19.619  -17.422 1.00 70.12 195 A 1 
ATOM 1538 C CZ  . ARG A 1 195 ? -17.175 19.650  -18.571 1.00 62.53 195 A 1 
ATOM 1539 N NH1 . ARG A 1 195 ? -16.564 19.827  -19.709 1.00 57.50 195 A 1 
ATOM 1540 N NH2 . ARG A 1 195 ? -18.467 19.500  -18.599 1.00 52.69 195 A 1 
ATOM 1541 N N   . VAL A 1 196 ? -13.696 16.586  -12.855 1.00 91.72 196 A 1 
ATOM 1542 C CA  . VAL A 1 196 ? -13.683 15.303  -12.144 1.00 92.15 196 A 1 
ATOM 1543 C C   . VAL A 1 196 ? -12.327 15.132  -11.468 1.00 93.37 196 A 1 
ATOM 1544 O O   . VAL A 1 196 ? -11.294 15.382  -12.086 1.00 93.05 196 A 1 
ATOM 1545 C CB  . VAL A 1 196 ? -13.967 14.142  -13.117 1.00 90.70 196 A 1 
ATOM 1546 C CG1 . VAL A 1 196 ? -13.898 12.780  -12.423 1.00 86.82 196 A 1 
ATOM 1547 C CG2 . VAL A 1 196 ? -15.350 14.276  -13.766 1.00 87.40 196 A 1 
ATOM 1548 N N   . THR A 1 197 ? -12.323 14.692  -10.201 1.00 92.69 197 A 1 
ATOM 1549 C CA  . THR A 1 197 ? -11.098 14.349  -9.465  1.00 92.83 197 A 1 
ATOM 1550 C C   . THR A 1 197 ? -11.079 12.855  -9.159  1.00 92.47 197 A 1 
ATOM 1551 O O   . THR A 1 197 ? -11.988 12.339  -8.515  1.00 91.03 197 A 1 
ATOM 1552 C CB  . THR A 1 197 ? -10.958 15.183  -8.183  1.00 92.94 197 A 1 
ATOM 1553 O OG1 . THR A 1 197 ? -10.975 16.557  -8.488  1.00 90.67 197 A 1 
ATOM 1554 C CG2 . THR A 1 197 ? -9.646  14.920  -7.445  1.00 90.65 197 A 1 
ATOM 1555 N N   . MET A 1 198 ? -10.028 12.163  -9.586  1.00 93.68 198 A 1 
ATOM 1556 C CA  . MET A 1 198 ? -9.751  10.754  -9.293  1.00 93.56 198 A 1 
ATOM 1557 C C   . MET A 1 198 ? -8.729  10.646  -8.160  1.00 94.44 198 A 1 
ATOM 1558 O O   . MET A 1 198 ? -7.590  11.102  -8.305  1.00 93.73 198 A 1 
ATOM 1559 C CB  . MET A 1 198 ? -9.247  10.067  -10.577 1.00 92.04 198 A 1 
ATOM 1560 C CG  . MET A 1 198 ? -8.806  8.613   -10.378 1.00 84.45 198 A 1 
ATOM 1561 S SD  . MET A 1 198 ? -10.158 7.478   -10.045 1.00 80.20 198 A 1 
ATOM 1562 C CE  . MET A 1 198 ? -9.250  5.937   -9.779  1.00 69.12 198 A 1 
ATOM 1563 N N   . MET A 1 199 ? -9.099  10.018  -7.043  1.00 93.73 199 A 1 
ATOM 1564 C CA  . MET A 1 199 ? -8.195  9.736   -5.921  1.00 93.39 199 A 1 
ATOM 1565 C C   . MET A 1 199 ? -7.575  8.343   -6.070  1.00 92.99 199 A 1 
ATOM 1566 O O   . MET A 1 199 ? -8.255  7.336   -5.874  1.00 91.08 199 A 1 
ATOM 1567 C CB  . MET A 1 199 ? -8.952  9.904   -4.597  1.00 92.60 199 A 1 
ATOM 1568 C CG  . MET A 1 199 ? -8.000  9.937   -3.400  1.00 87.12 199 A 1 
ATOM 1569 S SD  . MET A 1 199 ? -6.810  11.311  -3.401  1.00 88.18 199 A 1 
ATOM 1570 C CE  . MET A 1 199 ? -7.916  12.731  -3.237  1.00 80.55 199 A 1 
ATOM 1571 N N   . ALA A 1 200 ? -6.285  8.263   -6.408  1.00 93.46 200 A 1 
ATOM 1572 C CA  . ALA A 1 200 ? -5.550  7.026   -6.684  1.00 93.06 200 A 1 
ATOM 1573 C C   . ALA A 1 200 ? -4.191  6.979   -5.958  1.00 92.59 200 A 1 
ATOM 1574 O O   . ALA A 1 200 ? -3.179  6.555   -6.522  1.00 89.16 200 A 1 
ATOM 1575 C CB  . ALA A 1 200 ? -5.437  6.870   -8.211  1.00 92.52 200 A 1 
ATOM 1576 N N   . THR A 1 201 ? -4.144  7.438   -4.702  1.00 92.40 201 A 1 
ATOM 1577 C CA  . THR A 1 201 ? -2.901  7.697   -3.946  1.00 90.30 201 A 1 
ATOM 1578 C C   . THR A 1 201 ? -2.228  6.460   -3.342  1.00 86.29 201 A 1 
ATOM 1579 O O   . THR A 1 201 ? -1.223  6.594   -2.649  1.00 74.53 201 A 1 
ATOM 1580 C CB  . THR A 1 201 ? -3.153  8.717   -2.834  1.00 89.83 201 A 1 
ATOM 1581 O OG1 . THR A 1 201 ? -4.117  8.183   -1.954  1.00 85.28 201 A 1 
ATOM 1582 C CG2 . THR A 1 201 ? -3.671  10.051  -3.372  1.00 85.01 201 A 1 
ATOM 1583 N N   . GLY A 1 202 ? -2.764  5.252   -3.568  1.00 84.35 202 A 1 
ATOM 1584 C CA  . GLY A 1 202 ? -2.203  4.009   -3.036  1.00 81.97 202 A 1 
ATOM 1585 C C   . GLY A 1 202 ? -2.492  3.763   -1.543  1.00 82.14 202 A 1 
ATOM 1586 O O   . GLY A 1 202 ? -3.453  4.274   -0.977  1.00 73.71 202 A 1 
ATOM 1587 N N   . GLY A 1 203 ? -1.670  2.895   -0.931  1.00 86.31 203 A 1 
ATOM 1588 C CA  . GLY A 1 203 ? -1.934  2.295   0.378   1.00 87.69 203 A 1 
ATOM 1589 C C   . GLY A 1 203 ? -1.325  3.031   1.579   1.00 90.93 203 A 1 
ATOM 1590 O O   . GLY A 1 203 ? -0.759  4.117   1.471   1.00 88.91 203 A 1 
ATOM 1591 N N   . THR A 1 204 ? -1.435  2.386   2.754   1.00 90.58 204 A 1 
ATOM 1592 C CA  . THR A 1 204 ? -1.130  2.929   4.089   1.00 91.47 204 A 1 
ATOM 1593 C C   . THR A 1 204 ? 0.018   2.197   4.792   1.00 92.10 204 A 1 
ATOM 1594 O O   . THR A 1 204 ? 0.134   2.265   6.011   1.00 88.92 204 A 1 
ATOM 1595 C CB  . THR A 1 204 ? -2.390  2.883   4.968   1.00 90.52 204 A 1 
ATOM 1596 O OG1 . THR A 1 204 ? -2.853  1.553   5.044   1.00 86.98 204 A 1 
ATOM 1597 C CG2 . THR A 1 204 ? -3.535  3.728   4.418   1.00 86.32 204 A 1 
ATOM 1598 N N   . GLY A 1 205 ? 0.862   1.459   4.063   1.00 90.23 205 A 1 
ATOM 1599 C CA  . GLY A 1 205 ? 1.869   0.573   4.670   1.00 90.51 205 A 1 
ATOM 1600 C C   . GLY A 1 205 ? 2.812   1.277   5.645   1.00 92.28 205 A 1 
ATOM 1601 O O   . GLY A 1 205 ? 3.153   0.720   6.687   1.00 90.76 205 A 1 
ATOM 1602 N N   . ASN A 1 206 ? 3.170   2.537   5.393   1.00 91.75 206 A 1 
ATOM 1603 C CA  . ASN A 1 206 ? 4.050   3.319   6.269   1.00 92.11 206 A 1 
ATOM 1604 C C   . ASN A 1 206 ? 3.403   3.800   7.584   1.00 93.13 206 A 1 
ATOM 1605 O O   . ASN A 1 206 ? 4.080   4.471   8.363   1.00 90.98 206 A 1 
ATOM 1606 C CB  . ASN A 1 206 ? 4.702   4.457   5.474   1.00 89.92 206 A 1 
ATOM 1607 C CG  . ASN A 1 206 ? 5.885   3.939   4.689   1.00 85.55 206 A 1 
ATOM 1608 O OD1 . ASN A 1 206 ? 6.848   3.426   5.245   1.00 76.69 206 A 1 
ATOM 1609 N ND2 . ASN A 1 206 ? 5.843   4.031   3.394   1.00 75.31 206 A 1 
ATOM 1610 N N   . LEU A 1 207 ? 2.151   3.422   7.892   1.00 92.46 207 A 1 
ATOM 1611 C CA  . LEU A 1 207 ? 1.629   3.490   9.262   1.00 93.10 207 A 1 
ATOM 1612 C C   . LEU A 1 207 ? 2.415   2.577   10.211  1.00 94.00 207 A 1 
ATOM 1613 O O   . LEU A 1 207 ? 2.431   2.821   11.411  1.00 93.18 207 A 1 
ATOM 1614 C CB  . LEU A 1 207 ? 0.148   3.073   9.309   1.00 92.63 207 A 1 
ATOM 1615 C CG  . LEU A 1 207 ? -0.861  4.200   9.022   1.00 89.24 207 A 1 
ATOM 1616 C CD1 . LEU A 1 207 ? -0.802  4.703   7.587   1.00 83.12 207 A 1 
ATOM 1617 C CD2 . LEU A 1 207 ? -2.279  3.681   9.276   1.00 83.35 207 A 1 
ATOM 1618 N N   . TYR A 1 208 ? 3.045   1.529   9.690   1.00 93.56 208 A 1 
ATOM 1619 C CA  . TYR A 1 208 ? 3.749   0.511   10.457  1.00 93.60 208 A 1 
ATOM 1620 C C   . TYR A 1 208 ? 5.261   0.602   10.232  1.00 93.42 208 A 1 
ATOM 1621 O O   . TYR A 1 208 ? 5.729   0.955   9.149   1.00 91.87 208 A 1 
ATOM 1622 C CB  . TYR A 1 208 ? 3.189   -0.868  10.098  1.00 93.65 208 A 1 
ATOM 1623 C CG  . TYR A 1 208 ? 1.702   -1.003  10.390  1.00 94.26 208 A 1 
ATOM 1624 C CD1 . TYR A 1 208 ? 1.268   -1.359  11.681  1.00 91.26 208 A 1 
ATOM 1625 C CD2 . TYR A 1 208 ? 0.752   -0.730  9.384   1.00 91.65 208 A 1 
ATOM 1626 C CE1 . TYR A 1 208 ? -0.108  -1.448  11.968  1.00 91.20 208 A 1 
ATOM 1627 C CE2 . TYR A 1 208 ? -0.627  -0.816  9.670   1.00 91.24 208 A 1 
ATOM 1628 C CZ  . TYR A 1 208 ? -1.056  -1.175  10.964  1.00 93.36 208 A 1 
ATOM 1629 O OH  . TYR A 1 208 ? -2.388  -1.255  11.240  1.00 92.46 208 A 1 
ATOM 1630 N N   . THR A 1 209 ? 6.037   0.254   11.259  1.00 93.85 209 A 1 
ATOM 1631 C CA  . THR A 1 209 ? 7.511   0.253   11.191  1.00 93.35 209 A 1 
ATOM 1632 C C   . THR A 1 209 ? 8.022   -0.695  10.108  1.00 93.38 209 A 1 
ATOM 1633 O O   . THR A 1 209 ? 8.934   -0.335  9.358   1.00 91.93 209 A 1 
ATOM 1634 C CB  . THR A 1 209 ? 8.109   -0.154  12.547  1.00 92.64 209 A 1 
ATOM 1635 O OG1 . THR A 1 209 ? 7.598   0.678   13.557  1.00 83.34 209 A 1 
ATOM 1636 C CG2 . THR A 1 209 ? 9.629   -0.019  12.593  1.00 82.68 209 A 1 
ATOM 1637 N N   . THR A 1 210 ? 7.408   -1.879  10.007  1.00 93.77 210 A 1 
ATOM 1638 C CA  . THR A 1 210 ? 7.748   -2.925  9.041   1.00 94.14 210 A 1 
ATOM 1639 C C   . THR A 1 210 ? 6.645   -3.039  7.993   1.00 94.37 210 A 1 
ATOM 1640 O O   . THR A 1 210 ? 5.490   -3.313  8.315   1.00 93.34 210 A 1 
ATOM 1641 C CB  . THR A 1 210 ? 7.971   -4.269  9.747   1.00 93.94 210 A 1 
ATOM 1642 O OG1 . THR A 1 210 ? 8.868   -4.098  10.820  1.00 87.80 210 A 1 
ATOM 1643 C CG2 . THR A 1 210 ? 8.587   -5.306  8.812   1.00 87.20 210 A 1 
ATOM 1644 N N   . THR A 1 211 ? 6.992   -2.801  6.727   1.00 93.88 211 A 1 
ATOM 1645 C CA  . THR A 1 211 ? 6.059   -2.885  5.596   1.00 93.60 211 A 1 
ATOM 1646 C C   . THR A 1 211 ? 6.778   -3.299  4.315   1.00 93.19 211 A 1 
ATOM 1647 O O   . THR A 1 211 ? 7.926   -2.914  4.092   1.00 92.05 211 A 1 
ATOM 1648 C CB  . THR A 1 211 ? 5.308   -1.556  5.399   1.00 93.08 211 A 1 
ATOM 1649 O OG1 . THR A 1 211 ? 4.373   -1.678  4.351   1.00 88.78 211 A 1 
ATOM 1650 C CG2 . THR A 1 211 ? 6.198   -0.360  5.057   1.00 88.62 211 A 1 
ATOM 1651 N N   . THR A 1 212 ? 6.084   -4.046  3.456   1.00 91.07 212 A 1 
ATOM 1652 C CA  . THR A 1 212 ? 6.534   -4.335  2.082   1.00 89.62 212 A 1 
ATOM 1653 C C   . THR A 1 212 ? 6.187   -3.208  1.102   1.00 89.18 212 A 1 
ATOM 1654 O O   . THR A 1 212 ? 6.558   -3.264  -0.067  1.00 87.30 212 A 1 
ATOM 1655 C CB  . THR A 1 212 ? 5.938   -5.659  1.579   1.00 89.01 212 A 1 
ATOM 1656 O OG1 . THR A 1 212 ? 4.531   -5.585  1.599   1.00 86.98 212 A 1 
ATOM 1657 C CG2 . THR A 1 212 ? 6.346   -6.846  2.451   1.00 86.48 212 A 1 
ATOM 1658 N N   . ASN A 1 213 ? 5.463   -2.169  1.554   1.00 90.45 213 A 1 
ATOM 1659 C CA  . ASN A 1 213 ? 5.124   -1.017  0.718   1.00 90.23 213 A 1 
ATOM 1660 C C   . ASN A 1 213 ? 6.285   -0.005  0.686   1.00 90.26 213 A 1 
ATOM 1661 O O   . ASN A 1 213 ? 6.965   0.180   1.700   1.00 88.40 213 A 1 
ATOM 1662 C CB  . ASN A 1 213 ? 3.850   -0.341  1.228   1.00 89.05 213 A 1 
ATOM 1663 C CG  . ASN A 1 213 ? 2.559   -1.148  1.158   1.00 87.38 213 A 1 
ATOM 1664 O OD1 . ASN A 1 213 ? 1.536   -0.664  1.627   1.00 79.87 213 A 1 
ATOM 1665 N ND2 . ASN A 1 213 ? 2.513   -2.321  0.584   1.00 80.09 213 A 1 
ATOM 1666 N N   . PRO A 1 214 ? 6.485   0.722   -0.442  1.00 89.91 214 A 1 
ATOM 1667 C CA  . PRO A 1 214 ? 7.479   1.790   -0.523  1.00 89.36 214 A 1 
ATOM 1668 C C   . PRO A 1 214 ? 7.149   2.955   0.421   1.00 90.63 214 A 1 
ATOM 1669 O O   . PRO A 1 214 ? 6.009   3.114   0.868   1.00 90.00 214 A 1 
ATOM 1670 C CB  . PRO A 1 214 ? 7.467   2.232   -1.990  1.00 87.54 214 A 1 
ATOM 1671 C CG  . PRO A 1 214 ? 6.036   1.935   -2.425  1.00 86.54 214 A 1 
ATOM 1672 C CD  . PRO A 1 214 ? 5.707   0.655   -1.668  1.00 88.36 214 A 1 
ATOM 1673 N N   . HIS A 1 215 ? 8.121   3.828   0.673   1.00 89.70 215 A 1 
ATOM 1674 C CA  . HIS A 1 215 ? 7.999   4.979   1.589   1.00 89.85 215 A 1 
ATOM 1675 C C   . HIS A 1 215 ? 6.811   5.908   1.295   1.00 90.86 215 A 1 
ATOM 1676 O O   . HIS A 1 215 ? 6.271   6.528   2.208   1.00 88.78 215 A 1 
ATOM 1677 C CB  . HIS A 1 215 ? 9.298   5.785   1.538   1.00 88.31 215 A 1 
ATOM 1678 C CG  . HIS A 1 215 ? 10.434  5.096   2.248   1.00 85.58 215 A 1 
ATOM 1679 N ND1 . HIS A 1 215 ? 10.517  4.899   3.606   1.00 76.72 215 A 1 
ATOM 1680 C CD2 . HIS A 1 215 ? 11.574  4.591   1.686   1.00 75.63 215 A 1 
ATOM 1681 C CE1 . HIS A 1 215 ? 11.688  4.298   3.860   1.00 75.32 215 A 1 
ATOM 1682 N NE2 . HIS A 1 215 ? 12.368  4.087   2.719   1.00 77.04 215 A 1 
ATOM 1683 N N   . ILE A 1 216 ? 6.366   5.966   0.049   1.00 90.23 216 A 1 
ATOM 1684 C CA  . ILE A 1 216 ? 5.245   6.808   -0.384  1.00 90.73 216 A 1 
ATOM 1685 C C   . ILE A 1 216 ? 3.866   6.330   0.102   1.00 92.17 216 A 1 
ATOM 1686 O O   . ILE A 1 216 ? 2.885   7.046   -0.091  1.00 91.11 216 A 1 
ATOM 1687 C CB  . ILE A 1 216 ? 5.255   6.959   -1.916  1.00 88.73 216 A 1 
ATOM 1688 C CG1 . ILE A 1 216 ? 5.072   5.604   -2.625  1.00 82.52 216 A 1 
ATOM 1689 C CG2 . ILE A 1 216 ? 6.551   7.656   -2.374  1.00 80.90 216 A 1 
ATOM 1690 C CD1 . ILE A 1 216 ? 4.634   5.774   -4.068  1.00 77.42 216 A 1 
ATOM 1691 N N   . ALA A 1 217 ? 3.751   5.151   0.716   1.00 90.62 217 A 1 
ATOM 1692 C CA  . ALA A 1 217 ? 2.484   4.575   1.173   1.00 91.20 217 A 1 
ATOM 1693 C C   . ALA A 1 217 ? 2.014   5.187   2.507   1.00 92.08 217 A 1 
ATOM 1694 O O   . ALA A 1 217 ? 1.996   4.526   3.548   1.00 90.66 217 A 1 
ATOM 1695 C CB  . ALA A 1 217 ? 2.630   3.053   1.215   1.00 90.38 217 A 1 
ATOM 1696 N N   . THR A 1 218 ? 1.636   6.476   2.490   1.00 92.60 218 A 1 
ATOM 1697 C CA  . THR A 1 218 ? 1.325   7.300   3.675   1.00 93.21 218 A 1 
ATOM 1698 C C   . THR A 1 218 ? -0.172  7.558   3.898   1.00 93.87 218 A 1 
ATOM 1699 O O   . THR A 1 218 ? -0.549  8.332   4.776   1.00 92.61 218 A 1 
ATOM 1700 C CB  . THR A 1 218 ? 2.102   8.625   3.614   1.00 92.60 218 A 1 
ATOM 1701 O OG1 . THR A 1 218 ? 1.898   9.250   2.368   1.00 89.66 218 A 1 
ATOM 1702 C CG2 . THR A 1 218 ? 3.607   8.414   3.764   1.00 88.47 218 A 1 
ATOM 1703 N N   . GLY A 1 219 ? -1.063  6.916   3.131   1.00 92.15 219 A 1 
ATOM 1704 C CA  . GLY A 1 219 ? -2.517  7.060   3.292   1.00 92.83 219 A 1 
ATOM 1705 C C   . GLY A 1 219 ? -3.072  8.434   2.895   1.00 94.70 219 A 1 
ATOM 1706 O O   . GLY A 1 219 ? -4.130  8.832   3.384   1.00 93.60 219 A 1 
ATOM 1707 N N   . ASP A 1 220 ? -2.382  9.162   2.015   1.00 94.67 220 A 1 
ATOM 1708 C CA  . ASP A 1 220 ? -2.666  10.571  1.700   1.00 95.21 220 A 1 
ATOM 1709 C C   . ASP A 1 220 ? -4.110  10.804  1.228   1.00 95.69 220 A 1 
ATOM 1710 O O   . ASP A 1 220 ? -4.793  11.699  1.728   1.00 94.88 220 A 1 
ATOM 1711 C CB  . ASP A 1 220 ? -1.676  11.076  0.631   1.00 94.75 220 A 1 
ATOM 1712 C CG  . ASP A 1 220 ? -0.210  11.000  1.066   1.00 94.06 220 A 1 
ATOM 1713 O OD1 . ASP A 1 220 ? 0.069   11.217  2.267   1.00 90.39 220 A 1 
ATOM 1714 O OD2 . ASP A 1 220 ? 0.648   10.706  0.205   1.00 90.09 220 A 1 
ATOM 1715 N N   . GLY A 1 221 ? -4.621  9.982   0.310   1.00 94.59 221 A 1 
ATOM 1716 C CA  . GLY A 1 221 ? -5.991  10.101  -0.205  1.00 94.37 221 A 1 
ATOM 1717 C C   . GLY A 1 221 ? -7.045  9.852   0.860   1.00 95.21 221 A 1 
ATOM 1718 O O   . GLY A 1 221 ? -7.962  10.661  1.011   1.00 94.63 221 A 1 
ATOM 1719 N N   . ILE A 1 222 ? -6.889  8.795   1.665   1.00 95.43 222 A 1 
ATOM 1720 C CA  . ILE A 1 222 ? -7.785  8.483   2.791   1.00 95.49 222 A 1 
ATOM 1721 C C   . ILE A 1 222 ? -7.844  9.675   3.756   1.00 95.71 222 A 1 
ATOM 1722 O O   . ILE A 1 222 ? -8.929  10.127  4.126   1.00 95.14 222 A 1 
ATOM 1723 C CB  . ILE A 1 222 ? -7.315  7.190   3.500   1.00 94.80 222 A 1 
ATOM 1724 C CG1 . ILE A 1 222 ? -7.520  5.968   2.571   1.00 92.47 222 A 1 
ATOM 1725 C CG2 . ILE A 1 222 ? -8.043  6.979   4.838   1.00 92.69 222 A 1 
ATOM 1726 C CD1 . ILE A 1 222 ? -6.822  4.693   3.055   1.00 87.31 222 A 1 
ATOM 1727 N N   . ALA A 1 223 ? -6.682  10.230  4.122   1.00 95.51 223 A 1 
ATOM 1728 C CA  . ALA A 1 223 ? -6.599  11.366  5.030   1.00 95.49 223 A 1 
ATOM 1729 C C   . ALA A 1 223 ? -7.241  12.638  4.443   1.00 95.59 223 A 1 
ATOM 1730 O O   . ALA A 1 223 ? -8.030  13.295  5.128   1.00 95.18 223 A 1 
ATOM 1731 C CB  . ALA A 1 223 ? -5.127  11.569  5.380   1.00 95.50 223 A 1 
ATOM 1732 N N   . MET A 1 224 ? -6.974  12.970  3.183   1.00 94.98 224 A 1 
ATOM 1733 C CA  . MET A 1 224 ? -7.590  14.115  2.501   1.00 94.86 224 A 1 
ATOM 1734 C C   . MET A 1 224 ? -9.116  13.993  2.440   1.00 94.97 224 A 1 
ATOM 1735 O O   . MET A 1 224 ? -9.821  14.928  2.820   1.00 94.33 224 A 1 
ATOM 1736 C CB  . MET A 1 224 ? -7.034  14.268  1.079   1.00 94.30 224 A 1 
ATOM 1737 C CG  . MET A 1 224 ? -5.624  14.868  1.053   1.00 91.38 224 A 1 
ATOM 1738 S SD  . MET A 1 224 ? -5.062  15.291  -0.619  1.00 90.85 224 A 1 
ATOM 1739 C CE  . MET A 1 224 ? -4.793  13.644  -1.317  1.00 81.62 224 A 1 
ATOM 1740 N N   . ILE A 1 225 ? -9.640  12.831  2.034   1.00 94.58 225 A 1 
ATOM 1741 C CA  . ILE A 1 225 ? -11.090 12.610  1.935   1.00 94.33 225 A 1 
ATOM 1742 C C   . ILE A 1 225 ? -11.753 12.634  3.311   1.00 94.23 225 A 1 
ATOM 1743 O O   . ILE A 1 225 ? -12.816 13.229  3.483   1.00 93.59 225 A 1 
ATOM 1744 C CB  . ILE A 1 225 ? -11.387 11.312  1.153   1.00 94.07 225 A 1 
ATOM 1745 C CG1 . ILE A 1 225 ? -10.881 11.380  -0.300  1.00 91.36 225 A 1 
ATOM 1746 C CG2 . ILE A 1 225 ? -12.892 10.985  1.151   1.00 91.63 225 A 1 
ATOM 1747 C CD1 . ILE A 1 225 ? -11.145 12.711  -1.020  1.00 85.78 225 A 1 
ATOM 1748 N N   . TYR A 1 226 ? -11.100 12.069  4.330   1.00 93.32 226 A 1 
ATOM 1749 C CA  . TYR A 1 226 ? -11.592 12.149  5.703   1.00 93.20 226 A 1 
ATOM 1750 C C   . TYR A 1 226 ? -11.695 13.597  6.204   1.00 93.65 226 A 1 
ATOM 1751 O O   . TYR A 1 226 ? -12.731 13.972  6.770   1.00 93.38 226 A 1 
ATOM 1752 C CB  . TYR A 1 226 ? -10.694 11.324  6.620   1.00 93.78 226 A 1 
ATOM 1753 C CG  . TYR A 1 226 ? -11.130 11.392  8.070   1.00 93.13 226 A 1 
ATOM 1754 C CD1 . TYR A 1 226 ? -10.445 12.220  8.983   1.00 88.95 226 A 1 
ATOM 1755 C CD2 . TYR A 1 226 ? -12.233 10.633  8.502   1.00 89.49 226 A 1 
ATOM 1756 C CE1 . TYR A 1 226 ? -10.859 12.275  10.331  1.00 88.42 226 A 1 
ATOM 1757 C CE2 . TYR A 1 226 ? -12.649 10.688  9.849   1.00 88.49 226 A 1 
ATOM 1758 C CZ  . TYR A 1 226 ? -11.961 11.504  10.765  1.00 90.24 226 A 1 
ATOM 1759 O OH  . TYR A 1 226 ? -12.361 11.548  12.065  1.00 89.12 226 A 1 
ATOM 1760 N N   . ARG A 1 227 ? -10.671 14.430  5.976   1.00 93.40 227 A 1 
ATOM 1761 C CA  . ARG A 1 227 ? -10.692 15.870  6.319   1.00 93.05 227 A 1 
ATOM 1762 C C   . ARG A 1 227 ? -11.783 16.622  5.560   1.00 93.94 227 A 1 
ATOM 1763 O O   . ARG A 1 227 ? -12.511 17.403  6.180   1.00 93.59 227 A 1 
ATOM 1764 C CB  . ARG A 1 227 ? -9.319  16.516  6.057   1.00 92.89 227 A 1 
ATOM 1765 C CG  . ARG A 1 227 ? -8.259  16.085  7.082   1.00 91.09 227 A 1 
ATOM 1766 C CD  . ARG A 1 227 ? -6.974  16.910  6.956   1.00 91.60 227 A 1 
ATOM 1767 N NE  . ARG A 1 227 ? -6.357  16.848  5.627   1.00 89.31 227 A 1 
ATOM 1768 C CZ  . ARG A 1 227 ? -5.412  16.023  5.214   1.00 90.94 227 A 1 
ATOM 1769 N NH1 . ARG A 1 227 ? -4.928  15.058  5.948   1.00 83.18 227 A 1 
ATOM 1770 N NH2 . ARG A 1 227 ? -4.903  16.171  4.025   1.00 85.22 227 A 1 
ATOM 1771 N N   . ALA A 1 228 ? -11.979 16.300  4.290   1.00 92.68 228 A 1 
ATOM 1772 C CA  . ALA A 1 228 ? -13.046 16.838  3.443   1.00 92.70 228 A 1 
ATOM 1773 C C   . ALA A 1 228 ? -14.459 16.330  3.809   1.00 93.07 228 A 1 
ATOM 1774 O O   . ALA A 1 228 ? -15.433 16.698  3.165   1.00 92.34 228 A 1 
ATOM 1775 C CB  . ALA A 1 228 ? -12.687 16.526  1.991   1.00 93.06 228 A 1 
ATOM 1776 N N   . LYS A 1 229 ? -14.582 15.516  4.884   1.00 92.28 229 A 1 
ATOM 1777 C CA  . LYS A 1 229 ? -15.833 14.932  5.408   1.00 92.64 229 A 1 
ATOM 1778 C C   . LYS A 1 229 ? -16.416 13.796  4.565   1.00 93.06 229 A 1 
ATOM 1779 O O   . LYS A 1 229 ? -17.545 13.395  4.833   1.00 91.09 229 A 1 
ATOM 1780 C CB  . LYS A 1 229 ? -16.877 16.017  5.771   1.00 92.43 229 A 1 
ATOM 1781 C CG  . LYS A 1 229 ? -16.336 17.224  6.555   1.00 91.69 229 A 1 
ATOM 1782 C CD  . LYS A 1 229 ? -15.622 16.819  7.847   1.00 88.44 229 A 1 
ATOM 1783 C CE  . LYS A 1 229 ? -15.057 18.065  8.524   1.00 85.99 229 A 1 
ATOM 1784 N NZ  . LYS A 1 229 ? -14.101 17.709  9.598   1.00 76.23 229 A 1 
ATOM 1785 N N   . GLY A 1 230 ? -15.644 13.217  3.648   1.00 92.38 230 A 1 
ATOM 1786 C CA  . GLY A 1 230 ? -16.008 11.977  2.968   1.00 91.62 230 A 1 
ATOM 1787 C C   . GLY A 1 230 ? -16.051 10.766  3.909   1.00 92.45 230 A 1 
ATOM 1788 O O   . GLY A 1 230 ? -15.506 10.791  5.022   1.00 91.89 230 A 1 
ATOM 1789 N N   . ILE A 1 231 ? -16.729 9.708   3.469   1.00 91.25 231 A 1 
ATOM 1790 C CA  . ILE A 1 231 ? -16.909 8.469   4.234   1.00 91.16 231 A 1 
ATOM 1791 C C   . ILE A 1 231 ? -15.732 7.530   3.964   1.00 91.21 231 A 1 
ATOM 1792 O O   . ILE A 1 231 ? -15.361 7.284   2.818   1.00 90.48 231 A 1 
ATOM 1793 C CB  . ILE A 1 231 ? -18.282 7.814   3.950   1.00 90.84 231 A 1 
ATOM 1794 C CG1 . ILE A 1 231 ? -19.431 8.812   4.232   1.00 88.03 231 A 1 
ATOM 1795 C CG2 . ILE A 1 231 ? -18.437 6.555   4.827   1.00 87.03 231 A 1 
ATOM 1796 C CD1 . ILE A 1 231 ? -20.835 8.272   3.922   1.00 78.44 231 A 1 
ATOM 1797 N N   . ILE A 1 232 ? -15.144 7.021   5.055   1.00 92.48 232 A 1 
ATOM 1798 C CA  . ILE A 1 232 ? -14.045 6.053   5.055   1.00 92.77 232 A 1 
ATOM 1799 C C   . ILE A 1 232 ? -14.500 4.852   5.883   1.00 92.60 232 A 1 
ATOM 1800 O O   . ILE A 1 232 ? -15.034 5.046   6.975   1.00 91.14 232 A 1 
ATOM 1801 C CB  . ILE A 1 232 ? -12.772 6.674   5.664   1.00 92.50 232 A 1 
ATOM 1802 C CG1 . ILE A 1 232 ? -12.337 8.019   5.034   1.00 89.72 232 A 1 
ATOM 1803 C CG2 . ILE A 1 232 ? -11.609 5.672   5.607   1.00 90.19 232 A 1 
ATOM 1804 C CD1 . ILE A 1 232 ? -12.002 7.973   3.543   1.00 85.21 232 A 1 
ATOM 1805 N N   . ASP A 1 233 ? -14.252 3.632   5.396   1.00 90.71 233 A 1 
ATOM 1806 C CA  . ASP A 1 233 ? -14.675 2.399   6.071   1.00 90.23 233 A 1 
ATOM 1807 C C   . ASP A 1 233 ? -13.593 1.330   6.103   1.00 90.52 233 A 1 
ATOM 1808 O O   . ASP A 1 233 ? -12.675 1.320   5.276   1.00 87.08 233 A 1 
ATOM 1809 C CB  . ASP A 1 233 ? -15.891 1.793   5.369   1.00 87.01 233 A 1 
ATOM 1810 C CG  . ASP A 1 233 ? -17.123 2.652   5.481   1.00 79.51 233 A 1 
ATOM 1811 O OD1 . ASP A 1 233 ? -17.578 3.013   6.588   1.00 73.53 233 A 1 
ATOM 1812 O OD2 . ASP A 1 233 ? -17.710 2.874   4.411   1.00 73.71 233 A 1 
ATOM 1813 N N   . ASN A 1 234 ? -13.786 0.370   7.020   1.00 89.36 234 A 1 
ATOM 1814 C CA  . ASN A 1 234 ? -13.088 -0.912  7.066   1.00 89.33 234 A 1 
ATOM 1815 C C   . ASN A 1 234 ? -11.558 -0.799  7.187   1.00 90.00 234 A 1 
ATOM 1816 O O   . ASN A 1 234 ? -10.826 -1.702  6.785   1.00 87.84 234 A 1 
ATOM 1817 C CB  . ASN A 1 234 ? -13.564 -1.769  5.876   1.00 87.36 234 A 1 
ATOM 1818 C CG  . ASN A 1 234 ? -15.061 -2.042  5.891   1.00 85.55 234 A 1 
ATOM 1819 O OD1 . ASN A 1 234 ? -15.679 -2.188  6.931   1.00 79.14 234 A 1 
ATOM 1820 N ND2 . ASN A 1 234 ? -15.689 -2.126  4.742   1.00 78.05 234 A 1 
ATOM 1821 N N   . LEU A 1 235 ? -11.043 0.300   7.756   1.00 89.49 235 A 1 
ATOM 1822 C CA  . LEU A 1 235 ? -9.596  0.492   7.913   1.00 90.46 235 A 1 
ATOM 1823 C C   . LEU A 1 235 ? -8.964  -0.431  8.967   1.00 90.82 235 A 1 
ATOM 1824 O O   . LEU A 1 235 ? -7.744  -0.558  9.010   1.00 88.20 235 A 1 
ATOM 1825 C CB  . LEU A 1 235 ? -9.263  1.963   8.202   1.00 90.36 235 A 1 
ATOM 1826 C CG  . LEU A 1 235 ? -9.534  2.945   7.053   1.00 90.24 235 A 1 
ATOM 1827 C CD1 . LEU A 1 235 ? -8.845  4.270   7.383   1.00 86.56 235 A 1 
ATOM 1828 C CD2 . LEU A 1 235 ? -8.975  2.497   5.698   1.00 85.66 235 A 1 
ATOM 1829 N N   . GLU A 1 236 ? -9.754  -1.121  9.785   1.00 86.97 236 A 1 
ATOM 1830 C CA  . GLU A 1 236 ? -9.287  -2.175  10.678  1.00 86.40 236 A 1 
ATOM 1831 C C   . GLU A 1 236 ? -8.759  -3.407  9.924   1.00 86.48 236 A 1 
ATOM 1832 O O   . GLU A 1 236 ? -7.937  -4.140  10.471  1.00 85.07 236 A 1 
ATOM 1833 C CB  . GLU A 1 236 ? -10.383 -2.557  11.695  1.00 85.77 236 A 1 
ATOM 1834 C CG  . GLU A 1 236 ? -11.620 -3.294  11.155  1.00 81.68 236 A 1 
ATOM 1835 C CD  . GLU A 1 236 ? -12.687 -2.406  10.496  1.00 84.23 236 A 1 
ATOM 1836 O OE1 . GLU A 1 236 ? -13.829 -2.891  10.338  1.00 76.65 236 A 1 
ATOM 1837 O OE2 . GLU A 1 236 ? -12.393 -1.254  10.120  1.00 80.18 236 A 1 
ATOM 1838 N N   . PHE A 1 237 ? -9.154  -3.625  8.667   1.00 86.29 237 A 1 
ATOM 1839 C CA  . PHE A 1 237 ? -8.725  -4.768  7.867   1.00 86.25 237 A 1 
ATOM 1840 C C   . PHE A 1 237 ? -7.388  -4.501  7.171   1.00 86.15 237 A 1 
ATOM 1841 O O   . PHE A 1 237 ? -7.314  -4.201  5.982   1.00 84.30 237 A 1 
ATOM 1842 C CB  . PHE A 1 237 ? -9.839  -5.189  6.905   1.00 84.93 237 A 1 
ATOM 1843 C CG  . PHE A 1 237 ? -11.125 -5.589  7.596   1.00 83.25 237 A 1 
ATOM 1844 C CD1 . PHE A 1 237 ? -11.158 -6.706  8.449   1.00 78.59 237 A 1 
ATOM 1845 C CD2 . PHE A 1 237 ? -12.294 -4.833  7.389   1.00 79.00 237 A 1 
ATOM 1846 C CE1 . PHE A 1 237 ? -12.355 -7.066  9.095   1.00 76.82 237 A 1 
ATOM 1847 C CE2 . PHE A 1 237 ? -13.489 -5.194  8.033   1.00 76.65 237 A 1 
ATOM 1848 C CZ  . PHE A 1 237 ? -13.521 -6.310  8.885   1.00 79.73 237 A 1 
ATOM 1849 N N   . VAL A 1 238 ? -6.296  -4.626  7.941   1.00 87.29 238 A 1 
ATOM 1850 C CA  . VAL A 1 238 ? -4.917  -4.558  7.441   1.00 88.02 238 A 1 
ATOM 1851 C C   . VAL A 1 238 ? -4.368  -5.972  7.313   1.00 88.05 238 A 1 
ATOM 1852 O O   . VAL A 1 238 ? -4.302  -6.707  8.301   1.00 87.17 238 A 1 
ATOM 1853 C CB  . VAL A 1 238 ? -4.021  -3.702  8.351   1.00 88.55 238 A 1 
ATOM 1854 C CG1 . VAL A 1 238 ? -2.628  -3.526  7.738   1.00 85.18 238 A 1 
ATOM 1855 C CG2 . VAL A 1 238 ? -4.620  -2.310  8.575   1.00 84.43 238 A 1 
ATOM 1856 N N   . GLN A 1 239 ? -3.935  -6.354  6.109   1.00 88.49 239 A 1 
ATOM 1857 C CA  . GLN A 1 239 ? -3.260  -7.627  5.892   1.00 88.50 239 A 1 
ATOM 1858 C C   . GLN A 1 239 ? -1.765  -7.489  6.182   1.00 89.89 239 A 1 
ATOM 1859 O O   . GLN A 1 239 ? -1.092  -6.598  5.672   1.00 88.99 239 A 1 
ATOM 1860 C CB  . GLN A 1 239 ? -3.529  -8.149  4.471   1.00 84.87 239 A 1 
ATOM 1861 C CG  . GLN A 1 239 ? -2.986  -9.574  4.299   1.00 74.90 239 A 1 
ATOM 1862 C CD  . GLN A 1 239 ? -3.292  -10.149 2.916   1.00 72.42 239 A 1 
ATOM 1863 O OE1 . GLN A 1 239 ? -2.577  -9.918  1.961   1.00 65.37 239 A 1 
ATOM 1864 N NE2 . GLN A 1 239 ? -4.338  -10.923 2.766   1.00 62.72 239 A 1 
ATOM 1865 N N   . PHE A 1 240 ? -1.238  -8.434  6.959   1.00 90.30 240 A 1 
ATOM 1866 C CA  . PHE A 1 240 ? 0.191   -8.589  7.200   1.00 90.99 240 A 1 
ATOM 1867 C C   . PHE A 1 240 ? 0.693   -9.843  6.486   1.00 90.88 240 A 1 
ATOM 1868 O O   . PHE A 1 240 ? 0.119   -10.924 6.641   1.00 89.30 240 A 1 
ATOM 1869 C CB  . PHE A 1 240 ? 0.481   -8.632  8.701   1.00 91.41 240 A 1 
ATOM 1870 C CG  . PHE A 1 240 ? 0.245   -7.309  9.409   1.00 92.06 240 A 1 
ATOM 1871 C CD1 . PHE A 1 240 ? 1.330   -6.462  9.709   1.00 87.41 240 A 1 
ATOM 1872 C CD2 . PHE A 1 240 ? -1.062  -6.912  9.746   1.00 87.74 240 A 1 
ATOM 1873 C CE1 . PHE A 1 240 ? 1.108   -5.229  10.339  1.00 87.26 240 A 1 
ATOM 1874 C CE2 . PHE A 1 240 ? -1.284  -5.672  10.367  1.00 87.15 240 A 1 
ATOM 1875 C CZ  . PHE A 1 240 ? -0.202  -4.833  10.664  1.00 90.45 240 A 1 
ATOM 1876 N N   . HIS A 1 241 ? 1.776   -9.706  5.722   1.00 91.33 241 A 1 
ATOM 1877 C CA  . HIS A 1 241 ? 2.511   -10.864 5.234   1.00 91.59 241 A 1 
ATOM 1878 C C   . HIS A 1 241 ? 3.307   -11.457 6.407   1.00 93.30 241 A 1 
ATOM 1879 O O   . HIS A 1 241 ? 4.008   -10.697 7.072   1.00 93.10 241 A 1 
ATOM 1880 C CB  . HIS A 1 241 ? 3.429   -10.471 4.073   1.00 89.73 241 A 1 
ATOM 1881 C CG  . HIS A 1 241 ? 3.987   -11.694 3.394   1.00 85.46 241 A 1 
ATOM 1882 N ND1 . HIS A 1 241 ? 5.139   -12.365 3.719   1.00 75.39 241 A 1 
ATOM 1883 C CD2 . HIS A 1 241 ? 3.377   -12.398 2.390   1.00 74.68 241 A 1 
ATOM 1884 C CE1 . HIS A 1 241 ? 5.228   -13.451 2.925   1.00 74.91 241 A 1 
ATOM 1885 N NE2 . HIS A 1 241 ? 4.171   -13.510 2.105   1.00 74.77 241 A 1 
ATOM 1886 N N   . PRO A 1 242 ? 3.226   -12.766 6.689   1.00 92.75 242 A 1 
ATOM 1887 C CA  . PRO A 1 242 ? 3.816   -13.343 7.896   1.00 93.02 242 A 1 
ATOM 1888 C C   . PRO A 1 242 ? 5.344   -13.282 7.916   1.00 94.55 242 A 1 
ATOM 1889 O O   . PRO A 1 242 ? 5.929   -13.165 8.988   1.00 94.03 242 A 1 
ATOM 1890 C CB  . PRO A 1 242 ? 3.295   -14.783 7.952   1.00 91.18 242 A 1 
ATOM 1891 C CG  . PRO A 1 242 ? 2.927   -15.111 6.508   1.00 88.50 242 A 1 
ATOM 1892 C CD  . PRO A 1 242 ? 2.469   -13.767 5.951   1.00 91.01 242 A 1 
ATOM 1893 N N   . THR A 1 243 ? 5.999   -13.318 6.752   1.00 93.95 243 A 1 
ATOM 1894 C CA  . THR A 1 243 ? 7.455   -13.426 6.640   1.00 93.52 243 A 1 
ATOM 1895 C C   . THR A 1 243 ? 8.025   -12.381 5.680   1.00 92.26 243 A 1 
ATOM 1896 O O   . THR A 1 243 ? 7.949   -12.539 4.465   1.00 90.04 243 A 1 
ATOM 1897 C CB  . THR A 1 243 ? 7.857   -14.844 6.200   1.00 93.35 243 A 1 
ATOM 1898 O OG1 . THR A 1 243 ? 7.098   -15.265 5.090   1.00 90.83 243 A 1 
ATOM 1899 C CG2 . THR A 1 243 ? 7.626   -15.876 7.309   1.00 89.51 243 A 1 
ATOM 1900 N N   . SER A 1 244 ? 8.629   -11.320 6.214   1.00 95.31 244 A 1 
ATOM 1901 C CA  . SER A 1 244 ? 9.578   -10.478 5.485   1.00 95.52 244 A 1 
ATOM 1902 C C   . SER A 1 244 ? 10.965  -10.608 6.109   1.00 96.36 244 A 1 
ATOM 1903 O O   . SER A 1 244 ? 11.079  -10.905 7.296   1.00 96.28 244 A 1 
ATOM 1904 C CB  . SER A 1 244 ? 9.122   -9.016  5.435   1.00 94.74 244 A 1 
ATOM 1905 O OG  . SER A 1 244 ? 9.197   -8.402  6.706   1.00 89.75 244 A 1 
ATOM 1906 N N   . LEU A 1 245 ? 12.016  -10.398 5.318   1.00 95.95 245 A 1 
ATOM 1907 C CA  . LEU A 1 245 ? 13.395  -10.425 5.799   1.00 96.35 245 A 1 
ATOM 1908 C C   . LEU A 1 245 ? 13.599  -9.335  6.858   1.00 96.52 245 A 1 
ATOM 1909 O O   . LEU A 1 245 ? 13.360  -8.156  6.587   1.00 96.22 245 A 1 
ATOM 1910 C CB  . LEU A 1 245 ? 14.324  -10.249 4.590   1.00 96.35 245 A 1 
ATOM 1911 C CG  . LEU A 1 245 ? 15.825  -10.311 4.906   1.00 95.32 245 A 1 
ATOM 1912 C CD1 . LEU A 1 245 ? 16.252  -11.672 5.442   1.00 92.95 245 A 1 
ATOM 1913 C CD2 . LEU A 1 245 ? 16.599  -10.049 3.611   1.00 93.02 245 A 1 
ATOM 1914 N N   . TYR A 1 246 ? 14.042  -9.716  8.054   1.00 96.76 246 A 1 
ATOM 1915 C CA  . TYR A 1 246 ? 14.361  -8.763  9.107   1.00 96.89 246 A 1 
ATOM 1916 C C   . TYR A 1 246 ? 15.666  -8.043  8.768   1.00 96.94 246 A 1 
ATOM 1917 O O   . TYR A 1 246 ? 16.759  -8.587  8.911   1.00 96.19 246 A 1 
ATOM 1918 C CB  . TYR A 1 246 ? 14.416  -9.462  10.468  1.00 96.77 246 A 1 
ATOM 1919 C CG  . TYR A 1 246 ? 14.781  -8.523  11.602  1.00 96.49 246 A 1 
ATOM 1920 C CD1 . TYR A 1 246 ? 16.057  -8.594  12.194  1.00 93.71 246 A 1 
ATOM 1921 C CD2 . TYR A 1 246 ? 13.852  -7.564  12.049  1.00 94.59 246 A 1 
ATOM 1922 C CE1 . TYR A 1 246 ? 16.395  -7.726  13.245  1.00 94.06 246 A 1 
ATOM 1923 C CE2 . TYR A 1 246 ? 14.191  -6.691  13.100  1.00 94.07 246 A 1 
ATOM 1924 C CZ  . TYR A 1 246 ? 15.462  -6.776  13.703  1.00 94.90 246 A 1 
ATOM 1925 O OH  . TYR A 1 246 ? 15.789  -5.944  14.729  1.00 93.31 246 A 1 
ATOM 1926 N N   . ASN A 1 247 ? 15.529  -6.805  8.298   1.00 96.39 247 A 1 
ATOM 1927 C CA  . ASN A 1 247 ? 16.634  -5.897  8.023   1.00 95.61 247 A 1 
ATOM 1928 C C   . ASN A 1 247 ? 16.206  -4.464  8.398   1.00 94.65 247 A 1 
ATOM 1929 O O   . ASN A 1 247 ? 15.614  -3.763  7.573   1.00 91.94 247 A 1 
ATOM 1930 C CB  . ASN A 1 247 ? 17.055  -6.031  6.551   1.00 94.93 247 A 1 
ATOM 1931 C CG  . ASN A 1 247 ? 18.260  -5.168  6.224   1.00 94.37 247 A 1 
ATOM 1932 O OD1 . ASN A 1 247 ? 18.793  -4.451  7.055   1.00 89.75 247 A 1 
ATOM 1933 N ND2 . ASN A 1 247 ? 18.728  -5.212  5.003   1.00 89.99 247 A 1 
ATOM 1934 N N   . PRO A 1 248 ? 16.490  -3.984  9.622   1.00 94.58 248 A 1 
ATOM 1935 C CA  . PRO A 1 248 ? 15.986  -2.697  10.119  1.00 92.63 248 A 1 
ATOM 1936 C C   . PRO A 1 248 ? 16.451  -1.464  9.333   1.00 91.89 248 A 1 
ATOM 1937 O O   . PRO A 1 248 ? 15.849  -0.396  9.457   1.00 88.59 248 A 1 
ATOM 1938 C CB  . PRO A 1 248 ? 16.464  -2.611  11.572  1.00 91.09 248 A 1 
ATOM 1939 C CG  . PRO A 1 248 ? 16.620  -4.068  11.988  1.00 90.17 248 A 1 
ATOM 1940 C CD  . PRO A 1 248 ? 17.098  -4.737  10.707  1.00 93.28 248 A 1 
ATOM 1941 N N   . VAL A 1 249 ? 17.530  -1.584  8.549   1.00 92.69 249 A 1 
ATOM 1942 C CA  . VAL A 1 249 ? 18.081  -0.475  7.752   1.00 91.51 249 A 1 
ATOM 1943 C C   . VAL A 1 249 ? 17.488  -0.393  6.344   1.00 91.32 249 A 1 
ATOM 1944 O O   . VAL A 1 249 ? 17.685  0.612   5.666   1.00 89.03 249 A 1 
ATOM 1945 C CB  . VAL A 1 249 ? 19.623  -0.505  7.709   1.00 90.62 249 A 1 
ATOM 1946 C CG1 . VAL A 1 249 ? 20.208  -0.365  9.122   1.00 84.88 249 A 1 
ATOM 1947 C CG2 . VAL A 1 249 ? 20.207  -1.766  7.069   1.00 84.03 249 A 1 
ATOM 1948 N N   . GLU A 1 250 ? 16.749  -1.412  5.896   1.00 91.53 250 A 1 
ATOM 1949 C CA  . GLU A 1 250 ? 16.160  -1.475  4.556   1.00 91.57 250 A 1 
ATOM 1950 C C   . GLU A 1 250 ? 14.649  -1.231  4.590   1.00 91.51 250 A 1 
ATOM 1951 O O   . GLU A 1 250 ? 13.903  -1.878  5.327   1.00 89.25 250 A 1 
ATOM 1952 C CB  . GLU A 1 250 ? 16.521  -2.816  3.904   1.00 89.99 250 A 1 
ATOM 1953 C CG  . GLU A 1 250 ? 16.050  -2.906  2.448   1.00 86.44 250 A 1 
ATOM 1954 C CD  . GLU A 1 250 ? 16.565  -4.166  1.743   1.00 85.70 250 A 1 
ATOM 1955 O OE1 . GLU A 1 250 ? 16.495  -4.240  0.496   1.00 76.97 250 A 1 
ATOM 1956 O OE2 . GLU A 1 250 ? 17.104  -5.084  2.393   1.00 79.62 250 A 1 
ATOM 1957 N N   . LYS A 1 251 ? 14.183  -0.290  3.749   1.00 91.37 251 A 1 
ATOM 1958 C CA  . LYS A 1 251 ? 12.759  -0.059  3.477   1.00 89.98 251 A 1 
ATOM 1959 C C   . LYS A 1 251 ? 12.535  0.118   1.971   1.00 89.86 251 A 1 
ATOM 1960 O O   . LYS A 1 251 ? 13.264  0.898   1.363   1.00 86.17 251 A 1 
ATOM 1961 C CB  . LYS A 1 251 ? 12.228  1.159   4.252   1.00 87.81 251 A 1 
ATOM 1962 C CG  . LYS A 1 251 ? 12.153  0.930   5.768   1.00 80.61 251 A 1 
ATOM 1963 C CD  . LYS A 1 251 ? 11.343  2.041   6.455   1.00 75.88 251 A 1 
ATOM 1964 C CE  . LYS A 1 251 ? 11.205  1.763   7.955   1.00 70.75 251 A 1 
ATOM 1965 N NZ  . LYS A 1 251 ? 10.200  2.648   8.605   1.00 62.25 251 A 1 
ATOM 1966 N N   . PRO A 1 252 ? 11.520  -0.527  1.351   1.00 90.18 252 A 1 
ATOM 1967 C CA  . PRO A 1 252 ? 10.570  -1.467  1.956   1.00 90.44 252 A 1 
ATOM 1968 C C   . PRO A 1 252 ? 11.232  -2.768  2.425   1.00 92.25 252 A 1 
ATOM 1969 O O   . PRO A 1 252 ? 12.317  -3.124  1.962   1.00 91.82 252 A 1 
ATOM 1970 C CB  . PRO A 1 252 ? 9.532   -1.726  0.867   1.00 87.66 252 A 1 
ATOM 1971 C CG  . PRO A 1 252 ? 10.324  -1.538  -0.426  1.00 84.62 252 A 1 
ATOM 1972 C CD  . PRO A 1 252 ? 11.292  -0.418  -0.073  1.00 87.20 252 A 1 
ATOM 1973 N N   . SER A 1 253 ? 10.564  -3.484  3.344   1.00 92.47 253 A 1 
ATOM 1974 C CA  . SER A 1 253 ? 11.018  -4.802  3.794   1.00 92.87 253 A 1 
ATOM 1975 C C   . SER A 1 253 ? 10.925  -5.819  2.658   1.00 92.56 253 A 1 
ATOM 1976 O O   . SER A 1 253 ? 9.895   -5.915  1.987   1.00 91.30 253 A 1 
ATOM 1977 C CB  . SER A 1 253 ? 10.197  -5.288  4.990   1.00 93.24 253 A 1 
ATOM 1978 O OG  . SER A 1 253 ? 10.310  -4.381  6.066   1.00 85.17 253 A 1 
ATOM 1979 N N   . PHE A 1 254 ? 11.983  -6.605  2.452   1.00 91.68 254 A 1 
ATOM 1980 C CA  . PHE A 1 254 ? 12.034  -7.614  1.402   1.00 91.53 254 A 1 
ATOM 1981 C C   . PHE A 1 254 ? 11.124  -8.801  1.744   1.00 92.07 254 A 1 
ATOM 1982 O O   . PHE A 1 254 ? 11.247  -9.410  2.806   1.00 91.44 254 A 1 
ATOM 1983 C CB  . PHE A 1 254 ? 13.484  -8.043  1.180   1.00 90.83 254 A 1 
ATOM 1984 C CG  . PHE A 1 254 ? 13.654  -8.990  0.013   1.00 90.36 254 A 1 
ATOM 1985 C CD1 . PHE A 1 254 ? 13.593  -10.380 0.215   1.00 88.24 254 A 1 
ATOM 1986 C CD2 . PHE A 1 254 ? 13.847  -8.483  -1.285  1.00 88.54 254 A 1 
ATOM 1987 C CE1 . PHE A 1 254 ? 13.731  -11.257 -0.872  1.00 87.87 254 A 1 
ATOM 1988 C CE2 . PHE A 1 254 ? 13.987  -9.361  -2.372  1.00 87.66 254 A 1 
ATOM 1989 C CZ  . PHE A 1 254 ? 13.931  -10.749 -2.167  1.00 88.30 254 A 1 
ATOM 1990 N N   . LEU A 1 255 ? 10.194  -9.142  0.845   1.00 90.41 255 A 1 
ATOM 1991 C CA  . LEU A 1 255 ? 9.222   -10.211 1.061   1.00 88.92 255 A 1 
ATOM 1992 C C   . LEU A 1 255 ? 9.878   -11.587 0.903   1.00 88.92 255 A 1 
ATOM 1993 O O   . LEU A 1 255 ? 10.455  -11.890 -0.138  1.00 87.09 255 A 1 
ATOM 1994 C CB  . LEU A 1 255 ? 8.026   -9.975  0.117   1.00 86.33 255 A 1 
ATOM 1995 C CG  . LEU A 1 255 ? 6.845   -10.937 0.345   1.00 80.73 255 A 1 
ATOM 1996 C CD1 . LEU A 1 255 ? 5.530   -10.223 0.037   1.00 73.77 255 A 1 
ATOM 1997 C CD2 . LEU A 1 255 ? 6.911   -12.170 -0.561  1.00 73.36 255 A 1 
ATOM 1998 N N   . ILE A 1 256 ? 9.728   -12.448 1.919   1.00 90.56 256 A 1 
ATOM 1999 C CA  . ILE A 1 256 ? 10.070  -13.873 1.836   1.00 89.96 256 A 1 
ATOM 2000 C C   . ILE A 1 256 ? 8.785   -14.645 1.531   1.00 87.49 256 A 1 
ATOM 2001 O O   . ILE A 1 256 ? 7.872   -14.704 2.354   1.00 84.18 256 A 1 
ATOM 2002 C CB  . ILE A 1 256 ? 10.764  -14.360 3.122   1.00 91.00 256 A 1 
ATOM 2003 C CG1 . ILE A 1 256 ? 12.038  -13.555 3.470   1.00 90.14 256 A 1 
ATOM 2004 C CG2 . ILE A 1 256 ? 11.092  -15.854 3.020   1.00 90.13 256 A 1 
ATOM 2005 C CD1 . ILE A 1 256 ? 13.152  -13.593 2.425   1.00 87.86 256 A 1 
ATOM 2006 N N   . SER A 1 257 ? 8.699   -15.216 0.324   1.00 83.85 257 A 1 
ATOM 2007 C CA  . SER A 1 257 ? 7.496   -15.872 -0.182  1.00 81.54 257 A 1 
ATOM 2008 C C   . SER A 1 257 ? 6.986   -16.978 0.747   1.00 82.69 257 A 1 
ATOM 2009 O O   . SER A 1 257 ? 7.748   -17.804 1.248   1.00 80.91 257 A 1 
ATOM 2010 C CB  . SER A 1 257 ? 7.758   -16.450 -1.575  1.00 77.53 257 A 1 
ATOM 2011 O OG  . SER A 1 257 ? 6.580   -17.040 -2.083  1.00 71.71 257 A 1 
ATOM 2012 N N   . GLU A 1 258 ? 5.658   -17.049 0.908   1.00 79.52 258 A 1 
ATOM 2013 C CA  . GLU A 1 258 ? 4.976   -18.154 1.594   1.00 80.52 258 A 1 
ATOM 2014 C C   . GLU A 1 258 ? 5.279   -19.516 0.961   1.00 81.25 258 A 1 
ATOM 2015 O O   . GLU A 1 258 ? 5.303   -20.521 1.669   1.00 77.77 258 A 1 
ATOM 2016 C CB  . GLU A 1 258 ? 3.478   -17.869 1.569   1.00 77.54 258 A 1 
ATOM 2017 C CG  . GLU A 1 258 ? 2.637   -19.024 2.119   1.00 71.10 258 A 1 
ATOM 2018 C CD  . GLU A 1 258 ? 1.184   -18.637 2.342   1.00 68.93 258 A 1 
ATOM 2019 O OE1 . GLU A 1 258 ? 0.381   -19.519 2.684   1.00 62.24 258 A 1 
ATOM 2020 O OE2 . GLU A 1 258 ? 0.896   -17.427 2.250   1.00 63.51 258 A 1 
ATOM 2021 N N   . ALA A 1 259 ? 5.565   -19.547 -0.343  1.00 78.81 259 A 1 
ATOM 2022 C CA  . ALA A 1 259 ? 5.930   -20.769 -1.048  1.00 78.23 259 A 1 
ATOM 2023 C C   . ALA A 1 259 ? 7.126   -21.492 -0.400  1.00 80.96 259 A 1 
ATOM 2024 O O   . ALA A 1 259 ? 7.183   -22.713 -0.457  1.00 80.22 259 A 1 
ATOM 2025 C CB  . ALA A 1 259 ? 6.200   -20.418 -2.513  1.00 75.18 259 A 1 
ATOM 2026 N N   . MET A 1 260 ? 8.024   -20.783 0.307   1.00 84.50 260 A 1 
ATOM 2027 C CA  . MET A 1 260 ? 9.109   -21.426 1.068   1.00 86.90 260 A 1 
ATOM 2028 C C   . MET A 1 260 ? 8.585   -22.323 2.199   1.00 87.22 260 A 1 
ATOM 2029 O O   . MET A 1 260 ? 9.139   -23.397 2.427   1.00 85.60 260 A 1 
ATOM 2030 C CB  . MET A 1 260 ? 10.061  -20.381 1.658   1.00 87.65 260 A 1 
ATOM 2031 C CG  . MET A 1 260 ? 10.883  -19.662 0.588   1.00 85.13 260 A 1 
ATOM 2032 S SD  . MET A 1 260 ? 12.247  -18.681 1.270   1.00 85.28 260 A 1 
ATOM 2033 C CE  . MET A 1 260 ? 13.426  -19.994 1.675   1.00 77.39 260 A 1 
ATOM 2034 N N   . ARG A 1 261 ? 7.490   -21.932 2.891   1.00 88.28 261 A 1 
ATOM 2035 C CA  . ARG A 1 261 ? 6.830   -22.793 3.890   1.00 87.46 261 A 1 
ATOM 2036 C C   . ARG A 1 261 ? 6.165   -23.991 3.219   1.00 86.77 261 A 1 
ATOM 2037 O O   . ARG A 1 261 ? 6.299   -25.107 3.704   1.00 84.65 261 A 1 
ATOM 2038 C CB  . ARG A 1 261 ? 5.818   -21.993 4.727   1.00 87.54 261 A 1 
ATOM 2039 C CG  . ARG A 1 261 ? 6.482   -20.979 5.657   1.00 86.44 261 A 1 
ATOM 2040 C CD  . ARG A 1 261 ? 5.459   -20.317 6.588   1.00 85.69 261 A 1 
ATOM 2041 N NE  . ARG A 1 261 ? 4.729   -19.219 5.940   1.00 83.54 261 A 1 
ATOM 2042 C CZ  . ARG A 1 261 ? 3.441   -19.102 5.670   1.00 84.75 261 A 1 
ATOM 2043 N NH1 . ARG A 1 261 ? 2.553   -20.013 5.927   1.00 76.16 261 A 1 
ATOM 2044 N NH2 . ARG A 1 261 ? 3.010   -18.013 5.115   1.00 78.50 261 A 1 
ATOM 2045 N N   . GLY A 1 262 ? 5.507   -23.773 2.071   1.00 84.79 262 A 1 
ATOM 2046 C CA  . GLY A 1 262 ? 4.966   -24.862 1.248   1.00 82.35 262 A 1 
ATOM 2047 C C   . GLY A 1 262 ? 6.032   -25.838 0.736   1.00 83.93 262 A 1 
ATOM 2048 O O   . GLY A 1 262 ? 5.763   -27.028 0.611   1.00 81.82 262 A 1 
ATOM 2049 N N   . PHE A 1 263 ? 7.253   -25.352 0.520   1.00 81.65 263 A 1 
ATOM 2050 C CA  . PHE A 1 263 ? 8.418   -26.143 0.123   1.00 83.40 263 A 1 
ATOM 2051 C C   . PHE A 1 263 ? 9.066   -26.927 1.283   1.00 85.59 263 A 1 
ATOM 2052 O O   . PHE A 1 263 ? 9.920   -27.776 1.052   1.00 83.71 263 A 1 
ATOM 2053 C CB  . PHE A 1 263 ? 9.410   -25.194 -0.563  1.00 83.91 263 A 1 
ATOM 2054 C CG  . PHE A 1 263 ? 10.525  -25.879 -1.307  1.00 82.32 263 A 1 
ATOM 2055 C CD1 . PHE A 1 263 ? 11.815  -25.939 -0.750  1.00 74.47 263 A 1 
ATOM 2056 C CD2 . PHE A 1 263 ? 10.267  -26.477 -2.554  1.00 73.13 263 A 1 
ATOM 2057 C CE1 . PHE A 1 263 ? 12.841  -26.603 -1.436  1.00 71.97 263 A 1 
ATOM 2058 C CE2 . PHE A 1 263 ? 11.294  -27.141 -3.236  1.00 72.41 263 A 1 
ATOM 2059 C CZ  . PHE A 1 263 ? 12.580  -27.208 -2.675  1.00 79.95 263 A 1 
ATOM 2060 N N   . GLY A 1 264 ? 8.639   -26.670 2.521   1.00 89.29 264 A 1 
ATOM 2061 C CA  . GLY A 1 264 ? 9.111   -27.396 3.705   1.00 90.82 264 A 1 
ATOM 2062 C C   . GLY A 1 264 ? 9.917   -26.573 4.712   1.00 92.93 264 A 1 
ATOM 2063 O O   . GLY A 1 264 ? 10.402  -27.133 5.691   1.00 91.83 264 A 1 
ATOM 2064 N N   . ALA A 1 265 ? 10.049  -25.250 4.523   1.00 91.94 265 A 1 
ATOM 2065 C CA  . ALA A 1 265 ? 10.676  -24.386 5.522   1.00 92.62 265 A 1 
ATOM 2066 C C   . ALA A 1 265 ? 9.791   -24.256 6.780   1.00 92.87 265 A 1 
ATOM 2067 O O   . ALA A 1 265 ? 8.573   -24.084 6.692   1.00 92.71 265 A 1 
ATOM 2068 C CB  . ALA A 1 265 ? 11.013  -23.027 4.902   1.00 93.57 265 A 1 
ATOM 2069 N N   . VAL A 1 266 ? 10.407  -24.300 7.963   1.00 94.99 266 A 1 
ATOM 2070 C CA  . VAL A 1 266 ? 9.712   -24.281 9.258   1.00 95.60 266 A 1 
ATOM 2071 C C   . VAL A 1 266 ? 10.050  -23.028 10.062  1.00 96.35 266 A 1 
ATOM 2072 O O   . VAL A 1 266 ? 11.144  -22.480 9.962   1.00 95.90 266 A 1 
ATOM 2073 C CB  . VAL A 1 266 ? 9.955   -25.561 10.077  1.00 94.33 266 A 1 
ATOM 2074 C CG1 . VAL A 1 266 ? 9.417   -26.795 9.342   1.00 87.46 266 A 1 
ATOM 2075 C CG2 . VAL A 1 266 ? 11.423  -25.794 10.427  1.00 86.68 266 A 1 
ATOM 2076 N N   . LEU A 1 267 ? 9.089   -22.555 10.875  1.00 95.71 267 A 1 
ATOM 2077 C CA  . LEU A 1 267 ? 9.275   -21.376 11.719  1.00 95.74 267 A 1 
ATOM 2078 C C   . LEU A 1 267 ? 9.843   -21.759 13.085  1.00 95.98 267 A 1 
ATOM 2079 O O   . LEU A 1 267 ? 9.300   -22.627 13.778  1.00 95.77 267 A 1 
ATOM 2080 C CB  . LEU A 1 267 ? 7.952   -20.619 11.853  1.00 95.64 267 A 1 
ATOM 2081 C CG  . LEU A 1 267 ? 7.554   -19.877 10.569  1.00 94.83 267 A 1 
ATOM 2082 C CD1 . LEU A 1 267 ? 6.088   -19.492 10.642  1.00 93.00 267 A 1 
ATOM 2083 C CD2 . LEU A 1 267 ? 8.370   -18.597 10.376  1.00 93.05 267 A 1 
ATOM 2084 N N   . ARG A 1 268 ? 10.903  -21.062 13.502  1.00 97.25 268 A 1 
ATOM 2085 C CA  . ARG A 1 268 ? 11.604  -21.263 14.775  1.00 97.40 268 A 1 
ATOM 2086 C C   . ARG A 1 268 ? 11.709  -19.961 15.568  1.00 97.59 268 A 1 
ATOM 2087 O O   . ARG A 1 268 ? 11.860  -18.885 15.003  1.00 97.16 268 A 1 
ATOM 2088 C CB  . ARG A 1 268 ? 12.997  -21.858 14.531  1.00 97.13 268 A 1 
ATOM 2089 C CG  . ARG A 1 268 ? 12.950  -23.223 13.836  1.00 95.47 268 A 1 
ATOM 2090 C CD  . ARG A 1 268 ? 14.361  -23.802 13.758  1.00 95.44 268 A 1 
ATOM 2091 N NE  . ARG A 1 268 ? 14.383  -25.082 13.042  1.00 94.45 268 A 1 
ATOM 2092 C CZ  . ARG A 1 268 ? 14.102  -26.276 13.504  1.00 95.17 268 A 1 
ATOM 2093 N NH1 . ARG A 1 268 ? 13.734  -26.497 14.741  1.00 88.05 268 A 1 
ATOM 2094 N NH2 . ARG A 1 268 ? 14.189  -27.283 12.690  1.00 90.35 268 A 1 
ATOM 2095 N N   . ASN A 1 269 ? 11.642  -20.054 16.887  1.00 97.04 269 A 1 
ATOM 2096 C CA  . ASN A 1 269 ? 11.950  -18.929 17.773  1.00 96.84 269 A 1 
ATOM 2097 C C   . ASN A 1 269 ? 13.470  -18.689 17.872  1.00 97.12 269 A 1 
ATOM 2098 O O   . ASN A 1 269 ? 14.266  -19.433 17.294  1.00 96.52 269 A 1 
ATOM 2099 C CB  . ASN A 1 269 ? 11.257  -19.152 19.132  1.00 95.94 269 A 1 
ATOM 2100 C CG  . ASN A 1 269 ? 11.808  -20.307 19.954  1.00 95.36 269 A 1 
ATOM 2101 O OD1 . ASN A 1 269 ? 12.852  -20.875 19.699  1.00 90.41 269 A 1 
ATOM 2102 N ND2 . ASN A 1 269 ? 11.117  -20.673 21.004  1.00 89.81 269 A 1 
ATOM 2103 N N   . MET A 1 270 ? 13.875  -17.663 18.635  1.00 97.12 270 A 1 
ATOM 2104 C CA  . MET A 1 270 ? 15.293  -17.303 18.814  1.00 97.04 270 A 1 
ATOM 2105 C C   . MET A 1 270 ? 16.143  -18.416 19.452  1.00 97.19 270 A 1 
ATOM 2106 O O   . MET A 1 270 ? 17.353  -18.454 19.241  1.00 95.35 270 A 1 
ATOM 2107 C CB  . MET A 1 270 ? 15.396  -16.024 19.657  1.00 96.30 270 A 1 
ATOM 2108 C CG  . MET A 1 270 ? 14.776  -14.807 18.959  1.00 92.93 270 A 1 
ATOM 2109 S SD  . MET A 1 270 ? 15.444  -14.436 17.317  1.00 90.11 270 A 1 
ATOM 2110 C CE  . MET A 1 270 ? 17.110  -13.872 17.752  1.00 79.33 270 A 1 
ATOM 2111 N N   . ASP A 1 271 ? 15.519  -19.360 20.181  1.00 97.03 271 A 1 
ATOM 2112 C CA  . ASP A 1 271 ? 16.207  -20.524 20.762  1.00 96.90 271 A 1 
ATOM 2113 C C   . ASP A 1 271 ? 16.343  -21.686 19.756  1.00 97.25 271 A 1 
ATOM 2114 O O   . ASP A 1 271 ? 16.839  -22.760 20.109  1.00 95.83 271 A 1 
ATOM 2115 C CB  . ASP A 1 271 ? 15.474  -21.005 22.026  1.00 96.11 271 A 1 
ATOM 2116 C CG  . ASP A 1 271 ? 15.156  -19.914 23.049  1.00 94.58 271 A 1 
ATOM 2117 O OD1 . ASP A 1 271 ? 15.944  -18.969 23.240  1.00 90.04 271 A 1 
ATOM 2118 O OD2 . ASP A 1 271 ? 14.043  -19.975 23.621  1.00 90.01 271 A 1 
ATOM 2119 N N   . GLY A 1 272 ? 15.863  -21.525 18.510  1.00 96.68 272 A 1 
ATOM 2120 C CA  . GLY A 1 272 ? 15.890  -22.553 17.467  1.00 96.66 272 A 1 
ATOM 2121 C C   . GLY A 1 272 ? 14.768  -23.596 17.559  1.00 97.22 272 A 1 
ATOM 2122 O O   . GLY A 1 272 ? 14.760  -24.554 16.783  1.00 95.97 272 A 1 
ATOM 2123 N N   . ASN A 1 273 ? 13.796  -23.439 18.472  1.00 96.72 273 A 1 
ATOM 2124 C CA  . ASN A 1 273 ? 12.684  -24.371 18.634  1.00 96.90 273 A 1 
ATOM 2125 C C   . ASN A 1 273 ? 11.514  -24.005 17.714  1.00 97.22 273 A 1 
ATOM 2126 O O   . ASN A 1 273 ? 11.101  -22.844 17.656  1.00 96.20 273 A 1 
ATOM 2127 C CB  . ASN A 1 273 ? 12.229  -24.403 20.096  1.00 96.36 273 A 1 
ATOM 2128 C CG  . ASN A 1 273 ? 13.340  -24.818 21.035  1.00 94.90 273 A 1 
ATOM 2129 O OD1 . ASN A 1 273 ? 13.877  -25.906 20.951  1.00 86.30 273 A 1 
ATOM 2130 N ND2 . ASN A 1 273 ? 13.720  -23.968 21.954  1.00 86.47 273 A 1 
ATOM 2131 N N   . GLU A 1 274 ? 10.912  -25.003 17.056  1.00 96.31 274 A 1 
ATOM 2132 C CA  . GLU A 1 274 ? 9.658   -24.822 16.322  1.00 96.15 274 A 1 
ATOM 2133 C C   . GLU A 1 274 ? 8.509   -24.503 17.292  1.00 96.25 274 A 1 
ATOM 2134 O O   . GLU A 1 274 ? 8.386   -25.110 18.358  1.00 94.78 274 A 1 
ATOM 2135 C CB  . GLU A 1 274 ? 9.365   -26.063 15.472  1.00 95.15 274 A 1 
ATOM 2136 C CG  . GLU A 1 274 ? 8.185   -25.811 14.519  1.00 85.61 274 A 1 
ATOM 2137 C CD  . GLU A 1 274 ? 7.834   -27.010 13.632  1.00 84.38 274 A 1 
ATOM 2138 O OE1 . GLU A 1 274 ? 6.778   -26.898 12.959  1.00 75.07 274 A 1 
ATOM 2139 O OE2 . GLU A 1 274 ? 8.589   -28.004 13.635  1.00 78.02 274 A 1 
ATOM 2140 N N   . PHE A 1 275 ? 7.649   -23.538 16.931  1.00 96.13 275 A 1 
ATOM 2141 C CA  . PHE A 1 275 ? 6.574   -23.055 17.809  1.00 96.14 275 A 1 
ATOM 2142 C C   . PHE A 1 275 ? 5.168   -23.148 17.208  1.00 96.45 275 A 1 
ATOM 2143 O O   . PHE A 1 275 ? 4.197   -23.115 17.957  1.00 95.12 275 A 1 
ATOM 2144 C CB  . PHE A 1 275 ? 6.888   -21.623 18.257  1.00 96.02 275 A 1 
ATOM 2145 C CG  . PHE A 1 275 ? 6.945   -20.606 17.134  1.00 96.98 275 A 1 
ATOM 2146 C CD1 . PHE A 1 275 ? 8.187   -20.214 16.605  1.00 95.43 275 A 1 
ATOM 2147 C CD2 . PHE A 1 275 ? 5.761   -20.051 16.620  1.00 95.61 275 A 1 
ATOM 2148 C CE1 . PHE A 1 275 ? 8.246   -19.273 15.570  1.00 94.82 275 A 1 
ATOM 2149 C CE2 . PHE A 1 275 ? 5.819   -19.114 15.579  1.00 94.79 275 A 1 
ATOM 2150 C CZ  . PHE A 1 275 ? 7.061   -18.720 15.052  1.00 96.51 275 A 1 
ATOM 2151 N N   . MET A 1 276 ? 5.018   -23.302 15.884  1.00 94.94 276 A 1 
ATOM 2152 C CA  . MET A 1 276 ? 3.709   -23.257 15.217  1.00 94.67 276 A 1 
ATOM 2153 C C   . MET A 1 276 ? 2.727   -24.336 15.690  1.00 94.21 276 A 1 
ATOM 2154 O O   . MET A 1 276 ? 1.522   -24.094 15.695  1.00 93.57 276 A 1 
ATOM 2155 C CB  . MET A 1 276 ? 3.892   -23.332 13.697  1.00 94.54 276 A 1 
ATOM 2156 C CG  . MET A 1 276 ? 4.330   -21.992 13.097  1.00 93.06 276 A 1 
ATOM 2157 S SD  . MET A 1 276 ? 3.217   -20.579 13.388  1.00 93.63 276 A 1 
ATOM 2158 C CE  . MET A 1 276 ? 1.638   -21.222 12.780  1.00 88.26 276 A 1 
ATOM 2159 N N   . HIS A 1 277 ? 3.218   -25.492 16.171  1.00 95.86 277 A 1 
ATOM 2160 C CA  . HIS A 1 277 ? 2.387   -26.559 16.747  1.00 94.47 277 A 1 
ATOM 2161 C C   . HIS A 1 277 ? 1.545   -26.109 17.958  1.00 94.45 277 A 1 
ATOM 2162 O O   . HIS A 1 277 ? 0.545   -26.744 18.275  1.00 92.66 277 A 1 
ATOM 2163 C CB  . HIS A 1 277 ? 3.292   -27.739 17.133  1.00 93.58 277 A 1 
ATOM 2164 C CG  . HIS A 1 277 ? 4.254   -27.426 18.260  1.00 85.92 277 A 1 
ATOM 2165 N ND1 . HIS A 1 277 ? 5.537   -26.941 18.140  1.00 73.63 277 A 1 
ATOM 2166 C CD2 . HIS A 1 277 ? 3.995   -27.546 19.602  1.00 75.90 277 A 1 
ATOM 2167 C CE1 . HIS A 1 277 ? 6.042   -26.773 19.375  1.00 73.70 277 A 1 
ATOM 2168 N NE2 . HIS A 1 277 ? 5.137   -27.125 20.301  1.00 74.98 277 A 1 
ATOM 2169 N N   . LYS A 1 278 ? 1.913   -25.009 18.632  1.00 95.46 278 A 1 
ATOM 2170 C CA  . LYS A 1 278 ? 1.132   -24.406 19.728  1.00 94.73 278 A 1 
ATOM 2171 C C   . LYS A 1 278 ? -0.122  -23.676 19.234  1.00 94.69 278 A 1 
ATOM 2172 O O   . LYS A 1 278 ? -1.016  -23.420 20.031  1.00 93.07 278 A 1 
ATOM 2173 C CB  . LYS A 1 278 ? 1.986   -23.388 20.499  1.00 94.43 278 A 1 
ATOM 2174 C CG  . LYS A 1 278 ? 3.309   -23.907 21.073  1.00 92.35 278 A 1 
ATOM 2175 C CD  . LYS A 1 278 ? 4.038   -22.705 21.694  1.00 90.64 278 A 1 
ATOM 2176 C CE  . LYS A 1 278 ? 5.488   -22.969 22.056  1.00 84.96 278 A 1 
ATOM 2177 N NZ  . LYS A 1 278 ? 6.177   -21.670 22.307  1.00 80.61 278 A 1 
ATOM 2178 N N   . TYR A 1 279 ? -0.147  -23.281 17.962  1.00 93.51 279 A 1 
ATOM 2179 C CA  . TYR A 1 279 ? -1.141  -22.376 17.387  1.00 92.28 279 A 1 
ATOM 2180 C C   . TYR A 1 279 ? -2.061  -23.052 16.376  1.00 92.06 279 A 1 
ATOM 2181 O O   . TYR A 1 279 ? -3.228  -22.678 16.281  1.00 89.68 279 A 1 
ATOM 2182 C CB  . TYR A 1 279 ? -0.417  -21.195 16.728  1.00 92.31 279 A 1 
ATOM 2183 C CG  . TYR A 1 279 ? 0.388   -20.351 17.694  1.00 92.81 279 A 1 
ATOM 2184 C CD1 . TYR A 1 279 ? -0.250  -19.334 18.423  1.00 90.01 279 A 1 
ATOM 2185 C CD2 . TYR A 1 279 ? 1.761   -20.592 17.879  1.00 90.62 279 A 1 
ATOM 2186 C CE1 . TYR A 1 279 ? 0.478   -18.560 19.343  1.00 90.06 279 A 1 
ATOM 2187 C CE2 . TYR A 1 279 ? 2.494   -19.821 18.803  1.00 90.13 279 A 1 
ATOM 2188 C CZ  . TYR A 1 279 ? 1.849   -18.805 19.538  1.00 91.95 279 A 1 
ATOM 2189 O OH  . TYR A 1 279 ? 2.536   -18.063 20.442  1.00 91.22 279 A 1 
ATOM 2190 N N   . ASP A 1 280 ? -1.541  -24.025 15.603  1.00 90.24 280 A 1 
ATOM 2191 C CA  . ASP A 1 280 ? -2.318  -24.722 14.583  1.00 89.89 280 A 1 
ATOM 2192 C C   . ASP A 1 280 ? -1.731  -26.122 14.312  1.00 91.36 280 A 1 
ATOM 2193 O O   . ASP A 1 280 ? -0.511  -26.258 14.190  1.00 91.34 280 A 1 
ATOM 2194 C CB  . ASP A 1 280 ? -2.343  -23.873 13.307  1.00 88.99 280 A 1 
ATOM 2195 C CG  . ASP A 1 280 ? -3.405  -24.334 12.314  1.00 87.38 280 A 1 
ATOM 2196 O OD1 . ASP A 1 280 ? -3.245  -25.418 11.705  1.00 82.99 280 A 1 
ATOM 2197 O OD2 . ASP A 1 280 ? -4.392  -23.605 12.093  1.00 82.39 280 A 1 
ATOM 2198 N N   . PRO A 1 281 ? -2.573  -27.176 14.175  1.00 90.43 281 A 1 
ATOM 2199 C CA  . PRO A 1 281 ? -2.098  -28.537 13.898  1.00 90.07 281 A 1 
ATOM 2200 C C   . PRO A 1 281 ? -1.399  -28.694 12.537  1.00 90.04 281 A 1 
ATOM 2201 O O   . PRO A 1 281 ? -0.664  -29.660 12.338  1.00 86.32 281 A 1 
ATOM 2202 C CB  . PRO A 1 281 ? -3.357  -29.414 13.983  1.00 90.42 281 A 1 
ATOM 2203 C CG  . PRO A 1 281 ? -4.495  -28.453 13.638  1.00 89.83 281 A 1 
ATOM 2204 C CD  . PRO A 1 281 ? -4.031  -27.154 14.281  1.00 91.69 281 A 1 
ATOM 2205 N N   . ARG A 1 282 ? -1.592  -27.754 11.591  1.00 89.80 282 A 1 
ATOM 2206 C CA  . ARG A 1 282 ? -0.892  -27.711 10.292  1.00 87.79 282 A 1 
ATOM 2207 C C   . ARG A 1 282 ? 0.526   -27.131 10.399  1.00 88.20 282 A 1 
ATOM 2208 O O   . ARG A 1 282 ? 1.240   -27.103 9.395   1.00 86.49 282 A 1 
ATOM 2209 C CB  . ARG A 1 282 ? -1.736  -26.920 9.283   1.00 87.15 282 A 1 
ATOM 2210 C CG  . ARG A 1 282 ? -3.114  -27.551 9.030   1.00 86.33 282 A 1 
ATOM 2211 C CD  . ARG A 1 282 ? -4.051  -26.587 8.300   1.00 82.96 282 A 1 
ATOM 2212 N NE  . ARG A 1 282 ? -4.532  -25.525 9.207   1.00 78.87 282 A 1 
ATOM 2213 C CZ  . ARG A 1 282 ? -5.508  -24.663 8.969   1.00 75.15 282 A 1 
ATOM 2214 N NH1 . ARG A 1 282 ? -6.149  -24.637 7.834   1.00 69.65 282 A 1 
ATOM 2215 N NH2 . ARG A 1 282 ? -5.861  -23.818 9.883   1.00 69.83 282 A 1 
ATOM 2216 N N   . GLY A 1 283 ? 0.939   -26.669 11.576  1.00 88.98 283 A 1 
ATOM 2217 C CA  . GLY A 1 283 ? 2.257   -26.085 11.805  1.00 88.34 283 A 1 
ATOM 2218 C C   . GLY A 1 283 ? 2.524   -24.882 10.894  1.00 88.83 283 A 1 
ATOM 2219 O O   . GLY A 1 283 ? 1.663   -24.017 10.711  1.00 86.42 283 A 1 
ATOM 2220 N N   . SER A 1 284 ? 3.707   -24.837 10.279  1.00 86.00 284 A 1 
ATOM 2221 C CA  . SER A 1 284 ? 4.111   -23.764 9.359   1.00 83.97 284 A 1 
ATOM 2222 C C   . SER A 1 284 ? 3.259   -23.663 8.081   1.00 83.05 284 A 1 
ATOM 2223 O O   . SER A 1 284 ? 3.312   -22.638 7.403   1.00 80.67 284 A 1 
ATOM 2224 C CB  . SER A 1 284 ? 5.591   -23.941 9.002   1.00 83.81 284 A 1 
ATOM 2225 O OG  . SER A 1 284 ? 6.376   -23.830 10.182  1.00 79.92 284 A 1 
ATOM 2226 N N   . LEU A 1 285 ? 2.423   -24.669 7.772   1.00 86.03 285 A 1 
ATOM 2227 C CA  . LEU A 1 285 ? 1.460   -24.679 6.654   1.00 84.95 285 A 1 
ATOM 2228 C C   . LEU A 1 285 ? 0.081   -24.097 7.025   1.00 85.52 285 A 1 
ATOM 2229 O O   . LEU A 1 285 ? -0.853  -24.154 6.223   1.00 83.74 285 A 1 
ATOM 2230 C CB  . LEU A 1 285 ? 1.325   -26.108 6.101   1.00 83.59 285 A 1 
ATOM 2231 C CG  . LEU A 1 285 ? 2.634   -26.743 5.605   1.00 78.56 285 A 1 
ATOM 2232 C CD1 . LEU A 1 285 ? 2.350   -28.160 5.108   1.00 73.67 285 A 1 
ATOM 2233 C CD2 . LEU A 1 285 ? 3.264   -25.944 4.464   1.00 71.94 285 A 1 
ATOM 2234 N N   . ALA A 1 286 ? -0.082  -23.549 8.229   1.00 86.48 286 A 1 
ATOM 2235 C CA  . ALA A 1 286 ? -1.298  -22.842 8.621   1.00 85.12 286 A 1 
ATOM 2236 C C   . ALA A 1 286 ? -1.561  -21.615 7.716   1.00 83.98 286 A 1 
ATOM 2237 O O   . ALA A 1 286 ? -0.627  -21.067 7.113   1.00 83.04 286 A 1 
ATOM 2238 C CB  . ALA A 1 286 ? -1.185  -22.452 10.097  1.00 86.50 286 A 1 
ATOM 2239 N N   . PRO A 1 287 ? -2.830  -21.135 7.620   1.00 85.14 287 A 1 
ATOM 2240 C CA  . PRO A 1 287 ? -3.179  -19.923 6.878   1.00 83.55 287 A 1 
ATOM 2241 C C   . PRO A 1 287 ? -2.362  -18.701 7.311   1.00 85.76 287 A 1 
ATOM 2242 O O   . PRO A 1 287 ? -1.941  -18.591 8.467   1.00 85.61 287 A 1 
ATOM 2243 C CB  . PRO A 1 287 ? -4.676  -19.707 7.123   1.00 80.84 287 A 1 
ATOM 2244 C CG  . PRO A 1 287 ? -5.196  -21.116 7.398   1.00 77.77 287 A 1 
ATOM 2245 C CD  . PRO A 1 287 ? -4.037  -21.761 8.144   1.00 79.44 287 A 1 
ATOM 2246 N N   . ARG A 1 288 ? -2.163  -17.746 6.380   1.00 83.90 288 A 1 
ATOM 2247 C CA  . ARG A 1 288 ? -1.316  -16.553 6.589   1.00 85.43 288 A 1 
ATOM 2248 C C   . ARG A 1 288 ? -1.626  -15.795 7.870   1.00 88.07 288 A 1 
ATOM 2249 O O   . ARG A 1 288 ? -0.718  -15.398 8.591   1.00 87.31 288 A 1 
ATOM 2250 C CB  . ARG A 1 288 ? -1.486  -15.564 5.422   1.00 82.13 288 A 1 
ATOM 2251 C CG  . ARG A 1 288 ? -0.798  -16.039 4.156   1.00 76.19 288 A 1 
ATOM 2252 C CD  . ARG A 1 288 ? -0.906  -14.982 3.052   1.00 74.42 288 A 1 
ATOM 2253 N NE  . ARG A 1 288 ? -0.278  -15.516 1.842   1.00 69.39 288 A 1 
ATOM 2254 C CZ  . ARG A 1 288 ? -0.191  -14.980 0.647   1.00 65.91 288 A 1 
ATOM 2255 N NH1 . ARG A 1 288 ? -0.643  -13.786 0.368   1.00 59.82 288 A 1 
ATOM 2256 N NH2 . ARG A 1 288 ? 0.368   -15.680 -0.295  1.00 56.91 288 A 1 
ATOM 2257 N N   . ASP A 1 289 ? -2.914  -15.573 8.138   1.00 86.52 289 A 1 
ATOM 2258 C CA  . ASP A 1 289 ? -3.392  -14.823 9.292   1.00 86.85 289 A 1 
ATOM 2259 C C   . ASP A 1 289 ? -3.055  -15.537 10.615  1.00 89.83 289 A 1 
ATOM 2260 O O   . ASP A 1 289 ? -2.604  -14.891 11.562  1.00 89.01 289 A 1 
ATOM 2261 C CB  . ASP A 1 289 ? -4.907  -14.588 9.127   1.00 83.09 289 A 1 
ATOM 2262 C CG  . ASP A 1 289 ? -5.684  -15.912 9.179   1.00 75.70 289 A 1 
ATOM 2263 O OD1 . ASP A 1 289 ? -5.373  -16.803 8.360   1.00 69.43 289 A 1 
ATOM 2264 O OD2 . ASP A 1 289 ? -6.469  -16.066 10.141  1.00 67.78 289 A 1 
ATOM 2265 N N   . VAL A 1 290 ? -3.182  -16.869 10.671  1.00 87.53 290 A 1 
ATOM 2266 C CA  . VAL A 1 290 ? -2.789  -17.688 11.829  1.00 89.06 290 A 1 
ATOM 2267 C C   . VAL A 1 290 ? -1.279  -17.621 12.043  1.00 91.55 290 A 1 
ATOM 2268 O O   . VAL A 1 290 ? -0.827  -17.378 13.162  1.00 92.02 290 A 1 
ATOM 2269 C CB  . VAL A 1 290 ? -3.251  -19.149 11.673  1.00 88.05 290 A 1 
ATOM 2270 C CG1 . VAL A 1 290 ? -2.841  -20.000 12.881  1.00 85.85 290 A 1 
ATOM 2271 C CG2 . VAL A 1 290 ? -4.774  -19.250 11.529  1.00 85.31 290 A 1 
ATOM 2272 N N   . VAL A 1 291 ? -0.490  -17.776 10.971  1.00 90.30 291 A 1 
ATOM 2273 C CA  . VAL A 1 291 ? 0.980   -17.702 11.041  1.00 91.95 291 A 1 
ATOM 2274 C C   . VAL A 1 291 ? 1.442   -16.312 11.486  1.00 93.29 291 A 1 
ATOM 2275 O O   . VAL A 1 291 ? 2.276   -16.201 12.384  1.00 94.07 291 A 1 
ATOM 2276 C CB  . VAL A 1 291 ? 1.625   -18.093 9.699   1.00 92.51 291 A 1 
ATOM 2277 C CG1 . VAL A 1 291 ? 3.153   -18.001 9.767   1.00 90.39 291 A 1 
ATOM 2278 C CG2 . VAL A 1 291 ? 1.285   -19.538 9.316   1.00 89.75 291 A 1 
ATOM 2279 N N   . ALA A 1 292 ? 0.869   -15.241 10.919  1.00 92.59 292 A 1 
ATOM 2280 C CA  . ALA A 1 292 ? 1.205   -13.871 11.302  1.00 92.68 292 A 1 
ATOM 2281 C C   . ALA A 1 292 ? 0.884   -13.597 12.782  1.00 93.34 292 A 1 
ATOM 2282 O O   . ALA A 1 292 ? 1.717   -13.023 13.489  1.00 93.27 292 A 1 
ATOM 2283 C CB  . ALA A 1 292 ? 0.473   -12.904 10.362  1.00 92.66 292 A 1 
ATOM 2284 N N   . ARG A 1 293 ? -0.276  -14.057 13.282  1.00 93.22 293 A 1 
ATOM 2285 C CA  . ARG A 1 293 ? -0.648  -13.952 14.706  1.00 92.49 293 A 1 
ATOM 2286 C C   . ARG A 1 293 ? 0.306   -14.732 15.615  1.00 93.10 293 A 1 
ATOM 2287 O O   . ARG A 1 293 ? 0.684   -14.213 16.664  1.00 92.63 293 A 1 
ATOM 2288 C CB  . ARG A 1 293 ? -2.089  -14.442 14.935  1.00 91.38 293 A 1 
ATOM 2289 C CG  . ARG A 1 293 ? -3.149  -13.450 14.424  1.00 85.71 293 A 1 
ATOM 2290 C CD  . ARG A 1 293 ? -4.565  -13.872 14.838  1.00 83.43 293 A 1 
ATOM 2291 N NE  . ARG A 1 293 ? -5.000  -15.166 14.272  1.00 76.90 293 A 1 
ATOM 2292 C CZ  . ARG A 1 293 ? -5.685  -15.353 13.150  1.00 73.12 293 A 1 
ATOM 2293 N NH1 . ARG A 1 293 ? -6.031  -14.377 12.368  1.00 64.58 293 A 1 
ATOM 2294 N NH2 . ARG A 1 293 ? -6.056  -16.540 12.778  1.00 63.35 293 A 1 
ATOM 2295 N N   . ALA A 1 294 ? 0.692   -15.946 15.222  1.00 93.68 294 A 1 
ATOM 2296 C CA  . ALA A 1 294 ? 1.624   -16.774 15.981  1.00 94.29 294 A 1 
ATOM 2297 C C   . ALA A 1 294 ? 3.000   -16.106 16.121  1.00 94.95 294 A 1 
ATOM 2298 O O   . ALA A 1 294 ? 3.505   -15.988 17.237  1.00 94.98 294 A 1 
ATOM 2299 C CB  . ALA A 1 294 ? 1.722   -18.144 15.304  1.00 94.87 294 A 1 
ATOM 2300 N N   . ILE A 1 295 ? 3.565   -15.603 15.015  1.00 95.12 295 A 1 
ATOM 2301 C CA  . ILE A 1 295 ? 4.852   -14.885 15.022  1.00 95.24 295 A 1 
ATOM 2302 C C   . ILE A 1 295 ? 4.761   -13.626 15.893  1.00 94.91 295 A 1 
ATOM 2303 O O   . ILE A 1 295 ? 5.585   -13.441 16.786  1.00 94.31 295 A 1 
ATOM 2304 C CB  . ILE A 1 295 ? 5.309   -14.548 13.586  1.00 95.68 295 A 1 
ATOM 2305 C CG1 . ILE A 1 295 ? 5.596   -15.829 12.770  1.00 94.95 295 A 1 
ATOM 2306 C CG2 . ILE A 1 295 ? 6.577   -13.671 13.619  1.00 94.78 295 A 1 
ATOM 2307 C CD1 . ILE A 1 295 ? 5.778   -15.578 11.269  1.00 93.87 295 A 1 
ATOM 2308 N N   . ASP A 1 296 ? 3.725   -12.788 15.687  1.00 94.82 296 A 1 
ATOM 2309 C CA  . ASP A 1 296 ? 3.526   -11.553 16.463  1.00 93.63 296 A 1 
ATOM 2310 C C   . ASP A 1 296 ? 3.408   -11.833 17.972  1.00 93.36 296 A 1 
ATOM 2311 O O   . ASP A 1 296 ? 3.948   -11.085 18.795  1.00 92.32 296 A 1 
ATOM 2312 C CB  . ASP A 1 296 ? 2.263   -10.844 15.942  1.00 92.78 296 A 1 
ATOM 2313 C CG  . ASP A 1 296 ? 1.967   -9.499  16.613  1.00 91.07 296 A 1 
ATOM 2314 O OD1 . ASP A 1 296 ? 2.694   -8.506  16.385  1.00 86.69 296 A 1 
ATOM 2315 O OD2 . ASP A 1 296 ? 0.944   -9.372  17.328  1.00 86.21 296 A 1 
ATOM 2316 N N   . ASN A 1 297 ? 2.730   -12.922 18.354  1.00 93.94 297 A 1 
ATOM 2317 C CA  . ASN A 1 297 ? 2.598   -13.317 19.753  1.00 92.95 297 A 1 
ATOM 2318 C C   . ASN A 1 297 ? 3.924   -13.809 20.352  1.00 93.42 297 A 1 
ATOM 2319 O O   . ASN A 1 297 ? 4.291   -13.343 21.432  1.00 92.64 297 A 1 
ATOM 2320 C CB  . ASN A 1 297 ? 1.485   -14.362 19.886  1.00 91.97 297 A 1 
ATOM 2321 C CG  . ASN A 1 297 ? 1.182   -14.628 21.351  1.00 88.96 297 A 1 
ATOM 2322 O OD1 . ASN A 1 297 ? 0.633   -13.789 22.050  1.00 82.61 297 A 1 
ATOM 2323 N ND2 . ASN A 1 297 ? 1.543   -15.780 21.864  1.00 82.36 297 A 1 
ATOM 2324 N N   . GLU A 1 298 ? 4.653   -14.712 19.678  1.00 94.58 298 A 1 
ATOM 2325 C CA  . GLU A 1 298 ? 5.958   -15.210 20.161  1.00 94.89 298 A 1 
ATOM 2326 C C   . GLU A 1 298 ? 6.942   -14.048 20.357  1.00 95.13 298 A 1 
ATOM 2327 O O   . GLU A 1 298 ? 7.542   -13.933 21.428  1.00 93.70 298 A 1 
ATOM 2328 C CB  . GLU A 1 298 ? 6.552   -16.254 19.193  1.00 95.02 298 A 1 
ATOM 2329 C CG  . GLU A 1 298 ? 5.846   -17.623 19.228  1.00 92.61 298 A 1 
ATOM 2330 C CD  . GLU A 1 298 ? 6.131   -18.497 20.469  1.00 93.95 298 A 1 
ATOM 2331 O OE1 . GLU A 1 298 ? 5.213   -19.219 20.930  1.00 87.10 298 A 1 
ATOM 2332 O OE2 . GLU A 1 298 ? 7.288   -18.591 20.927  1.00 88.69 298 A 1 
ATOM 2333 N N   . MET A 1 299 ? 7.030   -13.131 19.380  1.00 94.24 299 A 1 
ATOM 2334 C CA  . MET A 1 299 ? 7.886   -11.943 19.474  1.00 93.87 299 A 1 
ATOM 2335 C C   . MET A 1 299 ? 7.497   -11.044 20.653  1.00 93.25 299 A 1 
ATOM 2336 O O   . MET A 1 299 ? 8.330   -10.710 21.491  1.00 91.97 299 A 1 
ATOM 2337 C CB  . MET A 1 299 ? 7.807   -11.140 18.169  1.00 93.93 299 A 1 
ATOM 2338 C CG  . MET A 1 299 ? 8.484   -11.843 16.990  1.00 92.96 299 A 1 
ATOM 2339 S SD  . MET A 1 299 ? 8.225   -11.000 15.403  1.00 92.31 299 A 1 
ATOM 2340 C CE  . MET A 1 299 ? 8.949   -9.387  15.798  1.00 86.49 299 A 1 
ATOM 2341 N N   . LYS A 1 300 ? 6.210   -10.674 20.784  1.00 92.82 300 A 1 
ATOM 2342 C CA  . LYS A 1 300 ? 5.750   -9.737  21.830  1.00 91.04 300 A 1 
ATOM 2343 C C   . LYS A 1 300 ? 5.851   -10.303 23.242  1.00 91.09 300 A 1 
ATOM 2344 O O   . LYS A 1 300 ? 6.102   -9.544  24.174  1.00 89.60 300 A 1 
ATOM 2345 C CB  . LYS A 1 300 ? 4.306   -9.295  21.551  1.00 89.44 300 A 1 
ATOM 2346 C CG  . LYS A 1 300 ? 4.261   -8.247  20.435  1.00 86.83 300 A 1 
ATOM 2347 C CD  . LYS A 1 300 ? 2.812   -7.929  20.055  1.00 83.07 300 A 1 
ATOM 2348 C CE  . LYS A 1 300 ? 2.841   -6.826  18.993  1.00 80.09 300 A 1 
ATOM 2349 N NZ  . LYS A 1 300 ? 1.563   -6.722  18.265  1.00 73.27 300 A 1 
ATOM 2350 N N   . VAL A 1 301 ? 5.612   -11.608 23.426  1.00 91.92 301 A 1 
ATOM 2351 C CA  . VAL A 1 301 ? 5.703   -12.261 24.742  1.00 91.70 301 A 1 
ATOM 2352 C C   . VAL A 1 301 ? 7.151   -12.359 25.208  1.00 92.62 301 A 1 
ATOM 2353 O O   . VAL A 1 301 ? 7.418   -12.194 26.398  1.00 91.34 301 A 1 
ATOM 2354 C CB  . VAL A 1 301 ? 5.024   -13.645 24.707  1.00 90.75 301 A 1 
ATOM 2355 C CG1 . VAL A 1 301 ? 5.308   -14.490 25.963  1.00 86.43 301 A 1 
ATOM 2356 C CG2 . VAL A 1 301 ? 3.499   -13.485 24.620  1.00 86.24 301 A 1 
ATOM 2357 N N   . ARG A 1 302 ? 8.077   -12.612 24.285  1.00 94.01 302 A 1 
ATOM 2358 C CA  . ARG A 1 302 ? 9.505   -12.789 24.599  1.00 94.29 302 A 1 
ATOM 2359 C C   . ARG A 1 302 ? 10.301  -11.483 24.564  1.00 94.71 302 A 1 
ATOM 2360 O O   . ARG A 1 302 ? 11.341  -11.401 25.215  1.00 92.83 302 A 1 
ATOM 2361 C CB  . ARG A 1 302 ? 10.096  -13.817 23.633  1.00 94.39 302 A 1 
ATOM 2362 C CG  . ARG A 1 302 ? 9.515   -15.230 23.838  1.00 92.07 302 A 1 
ATOM 2363 C CD  . ARG A 1 302 ? 10.043  -16.203 22.785  1.00 90.60 302 A 1 
ATOM 2364 N NE  . ARG A 1 302 ? 11.507  -16.293 22.839  1.00 85.45 302 A 1 
ATOM 2365 C CZ  . ARG A 1 302 ? 12.253  -17.325 23.194  1.00 82.69 302 A 1 
ATOM 2366 N NH1 . ARG A 1 302 ? 11.769  -18.489 23.511  1.00 76.07 302 A 1 
ATOM 2367 N NH2 . ARG A 1 302 ? 13.539  -17.194 23.236  1.00 73.99 302 A 1 
ATOM 2368 N N   . GLY A 1 303 ? 9.805   -10.460 23.857  1.00 94.66 303 A 1 
ATOM 2369 C CA  . GLY A 1 303 ? 10.547  -9.230  23.570  1.00 94.57 303 A 1 
ATOM 2370 C C   . GLY A 1 303 ? 11.579  -9.397  22.448  1.00 95.31 303 A 1 
ATOM 2371 O O   . GLY A 1 303 ? 12.555  -8.658  22.423  1.00 93.87 303 A 1 
ATOM 2372 N N   . ASP A 1 304 ? 11.374  -10.377 21.552  1.00 94.32 304 A 1 
ATOM 2373 C CA  . ASP A 1 304 ? 12.252  -10.652 20.415  1.00 94.98 304 A 1 
ATOM 2374 C C   . ASP A 1 304 ? 11.895  -9.732  19.228  1.00 95.00 304 A 1 
ATOM 2375 O O   . ASP A 1 304 ? 10.718  -9.494  18.938  1.00 93.83 304 A 1 
ATOM 2376 C CB  . ASP A 1 304 ? 12.162  -12.139 20.009  1.00 94.77 304 A 1 
ATOM 2377 C CG  . ASP A 1 304 ? 12.627  -13.162 21.068  1.00 94.39 304 A 1 
ATOM 2378 O OD1 . ASP A 1 304 ? 13.510  -12.849 21.892  1.00 90.43 304 A 1 
ATOM 2379 O OD2 . ASP A 1 304 ? 12.131  -14.320 21.042  1.00 91.46 304 A 1 
ATOM 2380 N N   . ASP A 1 305 ? 12.897  -9.258  18.484  1.00 95.42 305 A 1 
ATOM 2381 C CA  . ASP A 1 305 ? 12.710  -8.387  17.308  1.00 95.42 305 A 1 
ATOM 2382 C C   . ASP A 1 305 ? 12.321  -9.155  16.033  1.00 96.31 305 A 1 
ATOM 2383 O O   . ASP A 1 305 ? 11.814  -8.566  15.073  1.00 95.28 305 A 1 
ATOM 2384 C CB  . ASP A 1 305 ? 14.000  -7.597  17.048  1.00 93.86 305 A 1 
ATOM 2385 C CG  . ASP A 1 305 ? 14.305  -6.525  18.094  1.00 91.74 305 A 1 
ATOM 2386 O OD1 . ASP A 1 305 ? 13.361  -5.813  18.501  1.00 87.57 305 A 1 
ATOM 2387 O OD2 . ASP A 1 305 ? 15.506  -6.362  18.407  1.00 86.74 305 A 1 
ATOM 2388 N N   . HIS A 1 306 ? 12.574  -10.462 15.984  1.00 96.05 306 A 1 
ATOM 2389 C CA  . HIS A 1 306 ? 12.278  -11.350 14.859  1.00 97.02 306 A 1 
ATOM 2390 C C   . HIS A 1 306 ? 12.187  -12.813 15.305  1.00 97.30 306 A 1 
ATOM 2391 O O   . HIS A 1 306 ? 12.538  -13.168 16.428  1.00 96.59 306 A 1 
ATOM 2392 C CB  . HIS A 1 306 ? 13.347  -11.172 13.763  1.00 97.08 306 A 1 
ATOM 2393 C CG  . HIS A 1 306 ? 14.753  -11.539 14.160  1.00 97.60 306 A 1 
ATOM 2394 N ND1 . HIS A 1 306 ? 15.642  -10.734 14.838  1.00 90.88 306 A 1 
ATOM 2395 C CD2 . HIS A 1 306 ? 15.401  -12.706 13.859  1.00 92.05 306 A 1 
ATOM 2396 C CE1 . HIS A 1 306 ? 16.804  -11.400 14.938  1.00 92.57 306 A 1 
ATOM 2397 N NE2 . HIS A 1 306 ? 16.704  -12.602 14.355  1.00 93.94 306 A 1 
ATOM 2398 N N   . VAL A 1 307 ? 11.722  -13.675 14.397  1.00 97.59 307 A 1 
ATOM 2399 C CA  . VAL A 1 307 ? 11.831  -15.137 14.486  1.00 97.58 307 A 1 
ATOM 2400 C C   . VAL A 1 307 ? 12.660  -15.653 13.308  1.00 97.85 307 A 1 
ATOM 2401 O O   . VAL A 1 307 ? 13.108  -14.868 12.472  1.00 97.66 307 A 1 
ATOM 2402 C CB  . VAL A 1 307 ? 10.448  -15.815 14.566  1.00 97.22 307 A 1 
ATOM 2403 C CG1 . VAL A 1 307 ? 9.654   -15.345 15.789  1.00 95.27 307 A 1 
ATOM 2404 C CG2 . VAL A 1 307 ? 9.608   -15.600 13.301  1.00 94.23 307 A 1 
ATOM 2405 N N   . TYR A 1 308 ? 12.853  -16.961 13.201  1.00 97.93 308 A 1 
ATOM 2406 C CA  . TYR A 1 308 ? 13.578  -17.572 12.091  1.00 97.92 308 A 1 
ATOM 2407 C C   . TYR A 1 308 ? 12.662  -18.381 11.170  1.00 97.79 308 A 1 
ATOM 2408 O O   . TYR A 1 308 ? 11.770  -19.089 11.625  1.00 97.22 308 A 1 
ATOM 2409 C CB  . TYR A 1 308 ? 14.719  -18.430 12.634  1.00 97.74 308 A 1 
ATOM 2410 C CG  . TYR A 1 308 ? 15.855  -17.637 13.251  1.00 97.57 308 A 1 
ATOM 2411 C CD1 . TYR A 1 308 ? 16.584  -16.728 12.463  1.00 95.62 308 A 1 
ATOM 2412 C CD2 . TYR A 1 308 ? 16.199  -17.822 14.603  1.00 95.95 308 A 1 
ATOM 2413 C CE1 . TYR A 1 308 ? 17.657  -16.008 13.018  1.00 94.98 308 A 1 
ATOM 2414 C CE2 . TYR A 1 308 ? 17.272  -17.106 15.162  1.00 95.07 308 A 1 
ATOM 2415 C CZ  . TYR A 1 308 ? 18.007  -16.199 14.368  1.00 95.74 308 A 1 
ATOM 2416 O OH  . TYR A 1 308 ? 19.050  -15.511 14.899  1.00 93.57 308 A 1 
ATOM 2417 N N   . LEU A 1 309 ? 12.941  -18.331 9.857   1.00 96.73 309 A 1 
ATOM 2418 C CA  . LEU A 1 309 ? 12.475  -19.298 8.871   1.00 96.47 309 A 1 
ATOM 2419 C C   . LEU A 1 309 ? 13.651  -20.215 8.507   1.00 96.79 309 A 1 
ATOM 2420 O O   . LEU A 1 309 ? 14.661  -19.763 7.965   1.00 96.53 309 A 1 
ATOM 2421 C CB  . LEU A 1 309 ? 11.890  -18.553 7.660   1.00 95.99 309 A 1 
ATOM 2422 C CG  . LEU A 1 309 ? 11.270  -19.476 6.600   1.00 94.75 309 A 1 
ATOM 2423 C CD1 . LEU A 1 309 ? 9.989   -20.144 7.102   1.00 92.04 309 A 1 
ATOM 2424 C CD2 . LEU A 1 309 ? 10.921  -18.662 5.352   1.00 92.14 309 A 1 
ATOM 2425 N N   . ASP A 1 310 ? 13.513  -21.497 8.813   1.00 96.94 310 A 1 
ATOM 2426 C CA  . ASP A 1 310 ? 14.527  -22.527 8.602   1.00 97.00 310 A 1 
ATOM 2427 C C   . ASP A 1 310 ? 14.198  -23.351 7.356   1.00 96.77 310 A 1 
ATOM 2428 O O   . ASP A 1 310 ? 13.233  -24.118 7.344   1.00 95.71 310 A 1 
ATOM 2429 C CB  . ASP A 1 310 ? 14.633  -23.382 9.877   1.00 96.80 310 A 1 
ATOM 2430 C CG  . ASP A 1 310 ? 15.547  -24.600 9.733   1.00 96.74 310 A 1 
ATOM 2431 O OD1 . ASP A 1 310 ? 16.358  -24.636 8.780   1.00 93.94 310 A 1 
ATOM 2432 O OD2 . ASP A 1 310 ? 15.425  -25.515 10.585  1.00 94.05 310 A 1 
ATOM 2433 N N   . ALA A 1 311 ? 15.015  -23.198 6.308   1.00 96.25 311 A 1 
ATOM 2434 C CA  . ALA A 1 311 ? 14.952  -23.970 5.070   1.00 95.60 311 A 1 
ATOM 2435 C C   . ALA A 1 311 ? 16.116  -24.973 4.933   1.00 95.47 311 A 1 
ATOM 2436 O O   . ALA A 1 311 ? 16.232  -25.641 3.906   1.00 94.13 311 A 1 
ATOM 2437 C CB  . ALA A 1 311 ? 14.880  -22.990 3.892   1.00 95.08 311 A 1 
ATOM 2438 N N   . THR A 1 312 ? 16.969  -25.110 5.948   1.00 96.06 312 A 1 
ATOM 2439 C CA  . THR A 1 312 ? 18.234  -25.875 5.868   1.00 96.06 312 A 1 
ATOM 2440 C C   . THR A 1 312 ? 18.033  -27.378 5.648   1.00 96.05 312 A 1 
ATOM 2441 O O   . THR A 1 312 ? 18.917  -28.048 5.120   1.00 94.85 312 A 1 
ATOM 2442 C CB  . THR A 1 312 ? 19.095  -25.676 7.123   1.00 96.36 312 A 1 
ATOM 2443 O OG1 . THR A 1 312 ? 18.438  -26.173 8.273   1.00 94.27 312 A 1 
ATOM 2444 C CG2 . THR A 1 312 ? 19.451  -24.209 7.371   1.00 92.84 312 A 1 
ATOM 2445 N N   . ALA A 1 313 ? 16.857  -27.910 6.006   1.00 96.02 313 A 1 
ATOM 2446 C CA  . ALA A 1 313 ? 16.495  -29.313 5.811   1.00 95.37 313 A 1 
ATOM 2447 C C   . ALA A 1 313 ? 15.852  -29.608 4.439   1.00 95.56 313 A 1 
ATOM 2448 O O   . ALA A 1 313 ? 15.536  -30.764 4.148   1.00 92.79 313 A 1 
ATOM 2449 C CB  . ALA A 1 313 ? 15.588  -29.736 6.974   1.00 94.57 313 A 1 
ATOM 2450 N N   . THR A 1 314 ? 15.626  -28.590 3.589   1.00 94.13 314 A 1 
ATOM 2451 C CA  . THR A 1 314 ? 15.028  -28.756 2.254   1.00 93.85 314 A 1 
ATOM 2452 C C   . THR A 1 314 ? 16.092  -29.137 1.205   1.00 94.46 314 A 1 
ATOM 2453 O O   . THR A 1 314 ? 17.284  -28.912 1.429   1.00 93.76 314 A 1 
ATOM 2454 C CB  . THR A 1 314 ? 14.242  -27.510 1.819   1.00 93.43 314 A 1 
ATOM 2455 O OG1 . THR A 1 314 ? 15.098  -26.415 1.596   1.00 89.05 314 A 1 
ATOM 2456 C CG2 . THR A 1 314 ? 13.179  -27.083 2.833   1.00 87.53 314 A 1 
ATOM 2457 N N   . PRO A 1 315 ? 15.715  -29.693 0.028   1.00 94.52 315 A 1 
ATOM 2458 C CA  . PRO A 1 315 ? 16.673  -29.983 -1.044  1.00 94.22 315 A 1 
ATOM 2459 C C   . PRO A 1 315 ? 17.342  -28.701 -1.568  1.00 94.24 315 A 1 
ATOM 2460 O O   . PRO A 1 315 ? 16.719  -27.890 -2.248  1.00 92.93 315 A 1 
ATOM 2461 C CB  . PRO A 1 315 ? 15.876  -30.720 -2.131  1.00 93.79 315 A 1 
ATOM 2462 C CG  . PRO A 1 315 ? 14.673  -31.296 -1.384  1.00 92.07 315 A 1 
ATOM 2463 C CD  . PRO A 1 315 ? 14.402  -30.226 -0.329  1.00 93.98 315 A 1 
ATOM 2464 N N   . HIS A 1 316 ? 18.643  -28.509 -1.277  1.00 94.88 316 A 1 
ATOM 2465 C CA  . HIS A 1 316 ? 19.346  -27.237 -1.493  1.00 94.36 316 A 1 
ATOM 2466 C C   . HIS A 1 316 ? 19.355  -26.739 -2.947  1.00 93.68 316 A 1 
ATOM 2467 O O   . HIS A 1 316 ? 19.191  -25.545 -3.185  1.00 90.94 316 A 1 
ATOM 2468 C CB  . HIS A 1 316 ? 20.798  -27.366 -1.004  1.00 93.31 316 A 1 
ATOM 2469 C CG  . HIS A 1 316 ? 20.988  -27.618 0.468   1.00 92.08 316 A 1 
ATOM 2470 N ND1 . HIS A 1 316 ? 22.214  -27.851 1.072   1.00 78.67 316 A 1 
ATOM 2471 C CD2 . HIS A 1 316 ? 20.037  -27.633 1.450   1.00 80.36 316 A 1 
ATOM 2472 C CE1 . HIS A 1 316 ? 21.991  -28.005 2.382   1.00 82.50 316 A 1 
ATOM 2473 N NE2 . HIS A 1 316 ? 20.686  -27.884 2.655   1.00 84.56 316 A 1 
ATOM 2474 N N   . GLU A 1 317 ? 19.560  -27.620 -3.931  1.00 93.38 317 A 1 
ATOM 2475 C CA  . GLU A 1 317 ? 19.584  -27.218 -5.344  1.00 92.20 317 A 1 
ATOM 2476 C C   . GLU A 1 317 ? 18.186  -26.839 -5.848  1.00 90.95 317 A 1 
ATOM 2477 O O   . GLU A 1 317 ? 18.031  -25.847 -6.561  1.00 88.15 317 A 1 
ATOM 2478 C CB  . GLU A 1 317 ? 20.213  -28.330 -6.203  1.00 92.02 317 A 1 
ATOM 2479 C CG  . GLU A 1 317 ? 21.713  -28.525 -5.906  1.00 82.92 317 A 1 
ATOM 2480 C CD  . GLU A 1 317 ? 22.518  -27.227 -6.089  1.00 78.16 317 A 1 
ATOM 2481 O OE1 . GLU A 1 317 ? 23.133  -26.732 -5.100  1.00 69.78 317 A 1 
ATOM 2482 O OE2 . GLU A 1 317 ? 22.463  -26.669 -7.199  1.00 70.66 317 A 1 
ATOM 2483 N N   . GLU A 1 318 ? 17.151  -27.547 -5.418  1.00 88.29 318 A 1 
ATOM 2484 C CA  . GLU A 1 318 ? 15.764  -27.194 -5.729  1.00 84.88 318 A 1 
ATOM 2485 C C   . GLU A 1 318 ? 15.360  -25.885 -5.042  1.00 83.61 318 A 1 
ATOM 2486 O O   . GLU A 1 318 ? 14.710  -25.052 -5.669  1.00 80.74 318 A 1 
ATOM 2487 C CB  . GLU A 1 318 ? 14.819  -28.327 -5.324  1.00 84.99 318 A 1 
ATOM 2488 C CG  . GLU A 1 318 ? 15.032  -29.609 -6.145  1.00 81.81 318 A 1 
ATOM 2489 C CD  . GLU A 1 318 ? 14.079  -30.742 -5.737  1.00 77.07 318 A 1 
ATOM 2490 O OE1 . GLU A 1 318 ? 14.423  -31.909 -6.034  1.00 69.70 318 A 1 
ATOM 2491 O OE2 . GLU A 1 318 ? 13.027  -30.451 -5.127  1.00 70.11 318 A 1 
ATOM 2492 N N   . LEU A 1 319 ? 15.796  -25.644 -3.801  1.00 89.88 319 A 1 
ATOM 2493 C CA  . LEU A 1 319 ? 15.561  -24.399 -3.068  1.00 89.08 319 A 1 
ATOM 2494 C C   . LEU A 1 319 ? 16.106  -23.183 -3.833  1.00 87.45 319 A 1 
ATOM 2495 O O   . LEU A 1 319 ? 15.381  -22.208 -4.041  1.00 86.01 319 A 1 
ATOM 2496 C CB  . LEU A 1 319 ? 16.197  -24.520 -1.668  1.00 90.64 319 A 1 
ATOM 2497 C CG  . LEU A 1 319 ? 15.970  -23.307 -0.749  1.00 90.39 319 A 1 
ATOM 2498 C CD1 . LEU A 1 319 ? 14.514  -23.186 -0.321  1.00 86.66 319 A 1 
ATOM 2499 C CD2 . LEU A 1 319 ? 16.831  -23.447 0.509   1.00 87.52 319 A 1 
ATOM 2500 N N   . LYS A 1 320 ? 17.365  -23.254 -4.307  1.00 88.79 320 A 1 
ATOM 2501 C CA  . LYS A 1 320 ? 17.995  -22.182 -5.101  1.00 86.50 320 A 1 
ATOM 2502 C C   . LYS A 1 320 ? 17.291  -21.969 -6.442  1.00 84.50 320 A 1 
ATOM 2503 O O   . LYS A 1 320 ? 17.132  -20.830 -6.866  1.00 82.54 320 A 1 
ATOM 2504 C CB  . LYS A 1 320 ? 19.463  -22.523 -5.367  1.00 87.53 320 A 1 
ATOM 2505 C CG  . LYS A 1 320 ? 20.342  -22.523 -4.112  1.00 88.23 320 A 1 
ATOM 2506 C CD  . LYS A 1 320 ? 21.705  -23.097 -4.506  1.00 86.81 320 A 1 
ATOM 2507 C CE  . LYS A 1 320 ? 22.553  -23.440 -3.289  1.00 83.47 320 A 1 
ATOM 2508 N NZ  . LYS A 1 320 ? 23.663  -24.329 -3.709  1.00 78.90 320 A 1 
ATOM 2509 N N   . ASN A 1 321 ? 16.868  -23.045 -7.107  1.00 82.39 321 A 1 
ATOM 2510 C CA  . ASN A 1 321 ? 16.192  -22.966 -8.401  1.00 78.22 321 A 1 
ATOM 2511 C C   . ASN A 1 321 ? 14.783  -22.366 -8.293  1.00 76.51 321 A 1 
ATOM 2512 O O   . ASN A 1 321 ? 14.383  -21.602 -9.167  1.00 73.22 321 A 1 
ATOM 2513 C CB  . ASN A 1 321 ? 16.148  -24.370 -9.024  1.00 77.85 321 A 1 
ATOM 2514 C CG  . ASN A 1 321 ? 17.501  -24.854 -9.520  1.00 74.66 321 A 1 
ATOM 2515 O OD1 . ASN A 1 321 ? 18.390  -24.098 -9.862  1.00 69.95 321 A 1 
ATOM 2516 N ND2 . ASN A 1 321 ? 17.687  -26.149 -9.618  1.00 67.80 321 A 1 
ATOM 2517 N N   . HIS A 1 322 ? 14.026  -22.684 -7.238  1.00 77.65 322 A 1 
ATOM 2518 C CA  . HIS A 1 322 ? 12.672  -22.156 -7.023  1.00 74.32 322 A 1 
ATOM 2519 C C   . HIS A 1 322 ? 12.669  -20.731 -6.454  1.00 75.80 322 A 1 
ATOM 2520 O O   . HIS A 1 322 ? 11.750  -19.965 -6.734  1.00 73.75 322 A 1 
ATOM 2521 C CB  . HIS A 1 322 ? 11.883  -23.100 -6.106  1.00 73.36 322 A 1 
ATOM 2522 C CG  . HIS A 1 322 ? 11.472  -24.383 -6.779  1.00 68.90 322 A 1 
ATOM 2523 N ND1 . HIS A 1 322 ? 12.212  -25.533 -6.872  1.00 60.55 322 A 1 
ATOM 2524 C CD2 . HIS A 1 322 ? 10.280  -24.621 -7.416  1.00 59.02 322 A 1 
ATOM 2525 C CE1 . HIS A 1 322 ? 11.494  -26.443 -7.551  1.00 58.65 322 A 1 
ATOM 2526 N NE2 . HIS A 1 322 ? 10.305  -25.935 -7.902  1.00 59.89 322 A 1 
ATOM 2527 N N   . PHE A 1 323 ? 13.689  -20.359 -5.666  1.00 80.72 323 A 1 
ATOM 2528 C CA  . PHE A 1 323 ? 13.752  -19.067 -4.977  1.00 81.17 323 A 1 
ATOM 2529 C C   . PHE A 1 323 ? 15.074  -18.313 -5.243  1.00 83.27 323 A 1 
ATOM 2530 O O   . PHE A 1 323 ? 15.736  -17.894 -4.290  1.00 81.54 323 A 1 
ATOM 2531 C CB  . PHE A 1 323 ? 13.468  -19.278 -3.485  1.00 81.58 323 A 1 
ATOM 2532 C CG  . PHE A 1 323 ? 12.222  -20.090 -3.193  1.00 79.97 323 A 1 
ATOM 2533 C CD1 . PHE A 1 323 ? 10.945  -19.541 -3.415  1.00 74.61 323 A 1 
ATOM 2534 C CD2 . PHE A 1 323 ? 12.340  -21.414 -2.734  1.00 76.27 323 A 1 
ATOM 2535 C CE1 . PHE A 1 323 ? 9.796   -20.316 -3.184  1.00 73.38 323 A 1 
ATOM 2536 C CE2 . PHE A 1 323 ? 11.193  -22.190 -2.503  1.00 74.54 323 A 1 
ATOM 2537 C CZ  . PHE A 1 323 ? 9.918   -21.644 -2.729  1.00 77.93 323 A 1 
ATOM 2538 N N   . PRO A 1 324 ? 15.490  -18.106 -6.514  1.00 81.40 324 A 1 
ATOM 2539 C CA  . PRO A 1 324 ? 16.787  -17.507 -6.843  1.00 80.34 324 A 1 
ATOM 2540 C C   . PRO A 1 324 ? 16.937  -16.090 -6.277  1.00 82.62 324 A 1 
ATOM 2541 O O   . PRO A 1 324 ? 17.958  -15.786 -5.661  1.00 82.33 324 A 1 
ATOM 2542 C CB  . PRO A 1 324 ? 16.865  -17.533 -8.378  1.00 79.28 324 A 1 
ATOM 2543 C CG  . PRO A 1 324 ? 15.405  -17.561 -8.827  1.00 76.95 324 A 1 
ATOM 2544 C CD  . PRO A 1 324 ? 14.744  -18.394 -7.733  1.00 78.36 324 A 1 
ATOM 2545 N N   . ASN A 1 325 ? 15.889  -15.246 -6.365  1.00 80.83 325 A 1 
ATOM 2546 C CA  . ASN A 1 325 ? 15.940  -13.868 -5.870  1.00 80.62 325 A 1 
ATOM 2547 C C   . ASN A 1 325 ? 16.018  -13.799 -4.337  1.00 84.85 325 A 1 
ATOM 2548 O O   . ASN A 1 325 ? 16.722  -12.953 -3.783  1.00 85.00 325 A 1 
ATOM 2549 C CB  . ASN A 1 325 ? 14.716  -13.098 -6.406  1.00 76.97 325 A 1 
ATOM 2550 C CG  . ASN A 1 325 ? 14.768  -12.904 -7.914  1.00 69.97 325 A 1 
ATOM 2551 O OD1 . ASN A 1 325 ? 15.816  -12.907 -8.527  1.00 63.89 325 A 1 
ATOM 2552 N ND2 . ASN A 1 325 ? 13.657  -12.722 -8.565  1.00 60.25 325 A 1 
ATOM 2553 N N   . ILE A 1 326 ? 15.339  -14.701 -3.622  1.00 86.22 326 A 1 
ATOM 2554 C CA  . ILE A 1 326 ? 15.445  -14.807 -2.157  1.00 88.14 326 A 1 
ATOM 2555 C C   . ILE A 1 326 ? 16.847  -15.288 -1.774  1.00 90.60 326 A 1 
ATOM 2556 O O   . ILE A 1 326 ? 17.458  -14.721 -0.867  1.00 91.37 326 A 1 
ATOM 2557 C CB  . ILE A 1 326 ? 14.339  -15.722 -1.573  1.00 88.56 326 A 1 
ATOM 2558 C CG1 . ILE A 1 326 ? 12.946  -15.087 -1.802  1.00 87.41 326 A 1 
ATOM 2559 C CG2 . ILE A 1 326 ? 14.570  -15.974 -0.069  1.00 87.16 326 A 1 
ATOM 2560 C CD1 . ILE A 1 326 ? 11.761  -15.982 -1.421  1.00 84.55 326 A 1 
ATOM 2561 N N   . TYR A 1 327 ? 17.380  -16.296 -2.485  1.00 91.14 327 A 1 
ATOM 2562 C CA  . TYR A 1 327 ? 18.732  -16.797 -2.265  1.00 91.28 327 A 1 
ATOM 2563 C C   . TYR A 1 327 ? 19.780  -15.698 -2.458  1.00 92.10 327 A 1 
ATOM 2564 O O   . TYR A 1 327 ? 20.567  -15.442 -1.549  1.00 92.82 327 A 1 
ATOM 2565 C CB  . TYR A 1 327 ? 19.003  -17.992 -3.193  1.00 91.70 327 A 1 
ATOM 2566 C CG  . TYR A 1 327 ? 20.410  -18.545 -3.050  1.00 91.06 327 A 1 
ATOM 2567 C CD1 . TYR A 1 327 ? 21.356  -18.373 -4.082  1.00 86.03 327 A 1 
ATOM 2568 C CD2 . TYR A 1 327 ? 20.785  -19.192 -1.861  1.00 86.17 327 A 1 
ATOM 2569 C CE1 . TYR A 1 327 ? 22.670  -18.856 -3.924  1.00 85.44 327 A 1 
ATOM 2570 C CE2 . TYR A 1 327 ? 22.097  -19.672 -1.693  1.00 85.03 327 A 1 
ATOM 2571 C CZ  . TYR A 1 327 ? 23.042  -19.507 -2.726  1.00 88.04 327 A 1 
ATOM 2572 O OH  . TYR A 1 327 ? 24.310  -19.971 -2.560  1.00 86.88 327 A 1 
ATOM 2573 N N   . GLU A 1 328 ? 19.753  -14.996 -3.608  1.00 90.68 328 A 1 
ATOM 2574 C CA  . GLU A 1 328 ? 20.683  -13.899 -3.907  1.00 90.77 328 A 1 
ATOM 2575 C C   . GLU A 1 328 ? 20.577  -12.761 -2.885  1.00 91.82 328 A 1 
ATOM 2576 O O   . GLU A 1 328 ? 21.594  -12.257 -2.400  1.00 91.89 328 A 1 
ATOM 2577 C CB  . GLU A 1 328 ? 20.412  -13.345 -5.312  1.00 90.21 328 A 1 
ATOM 2578 C CG  . GLU A 1 328 ? 20.890  -14.294 -6.420  1.00 80.83 328 A 1 
ATOM 2579 C CD  . GLU A 1 328 ? 20.646  -13.738 -7.833  1.00 75.88 328 A 1 
ATOM 2580 O OE1 . GLU A 1 328 ? 21.003  -14.462 -8.791  1.00 65.46 328 A 1 
ATOM 2581 O OE2 . GLU A 1 328 ? 20.171  -12.586 -7.952  1.00 65.67 328 A 1 
ATOM 2582 N N   . LYS A 1 329 ? 19.342  -12.377 -2.505  1.00 91.87 329 A 1 
ATOM 2583 C CA  . LYS A 1 329 ? 19.112  -11.331 -1.503  1.00 92.68 329 A 1 
ATOM 2584 C C   . LYS A 1 329 ? 19.691  -11.715 -0.143  1.00 94.19 329 A 1 
ATOM 2585 O O   . LYS A 1 329 ? 20.427  -10.912 0.433   1.00 94.31 329 A 1 
ATOM 2586 C CB  . LYS A 1 329 ? 17.609  -11.019 -1.410  1.00 92.55 329 A 1 
ATOM 2587 C CG  . LYS A 1 329 ? 17.265  -9.946  -0.361  1.00 92.20 329 A 1 
ATOM 2588 C CD  . LYS A 1 329 ? 17.959  -8.608  -0.645  1.00 89.76 329 A 1 
ATOM 2589 C CE  . LYS A 1 329 ? 17.487  -7.575  0.375   1.00 87.68 329 A 1 
ATOM 2590 N NZ  . LYS A 1 329 ? 18.084  -6.253  0.107   1.00 83.55 329 A 1 
ATOM 2591 N N   . CYS A 1 330 ? 19.396  -12.908 0.353   1.00 93.92 330 A 1 
ATOM 2592 C CA  . CYS A 1 330 ? 19.934  -13.381 1.632   1.00 94.86 330 A 1 
ATOM 2593 C C   . CYS A 1 330 ? 21.465  -13.498 1.585   1.00 95.70 330 A 1 
ATOM 2594 O O   . CYS A 1 330 ? 22.148  -12.985 2.472   1.00 96.02 330 A 1 
ATOM 2595 C CB  . CYS A 1 330 ? 19.264  -14.713 1.995   1.00 95.50 330 A 1 
ATOM 2596 S SG  . CYS A 1 330 ? 17.516  -14.442 2.424   1.00 95.08 330 A 1 
ATOM 2597 N N   . LEU A 1 331 ? 22.020  -14.066 0.503   1.00 95.70 331 A 1 
ATOM 2598 C CA  . LEU A 1 331 ? 23.463  -14.215 0.320   1.00 95.84 331 A 1 
ATOM 2599 C C   . LEU A 1 331 ? 24.187  -12.861 0.277   1.00 96.26 331 A 1 
ATOM 2600 O O   . LEU A 1 331 ? 25.271  -12.728 0.839   1.00 95.73 331 A 1 
ATOM 2601 C CB  . LEU A 1 331 ? 23.712  -15.042 -0.957  1.00 95.39 331 A 1 
ATOM 2602 C CG  . LEU A 1 331 ? 25.174  -15.476 -1.142  1.00 91.83 331 A 1 
ATOM 2603 C CD1 . LEU A 1 331 ? 25.621  -16.466 -0.062  1.00 86.68 331 A 1 
ATOM 2604 C CD2 . LEU A 1 331 ? 25.339  -16.153 -2.504  1.00 87.33 331 A 1 
ATOM 2605 N N   . SER A 1 332 ? 23.568  -11.824 -0.314  1.00 96.19 332 A 1 
ATOM 2606 C CA  . SER A 1 332 ? 24.111  -10.452 -0.310  1.00 95.96 332 A 1 
ATOM 2607 C C   . SER A 1 332 ? 24.252  -9.849  1.096   1.00 96.38 332 A 1 
ATOM 2608 O O   . SER A 1 332 ? 25.040  -8.926  1.298   1.00 95.61 332 A 1 
ATOM 2609 C CB  . SER A 1 332 ? 23.264  -9.537  -1.206  1.00 95.73 332 A 1 
ATOM 2610 O OG  . SER A 1 332 ? 22.085  -9.075  -0.569  1.00 93.23 332 A 1 
ATOM 2611 N N   . LEU A 1 333 ? 23.514  -10.390 2.067   1.00 96.46 333 A 1 
ATOM 2612 C CA  . LEU A 1 333 ? 23.567  -10.026 3.485   1.00 96.52 333 A 1 
ATOM 2613 C C   . LEU A 1 333 ? 24.376  -11.029 4.327   1.00 97.09 333 A 1 
ATOM 2614 O O   . LEU A 1 333 ? 24.380  -10.936 5.549   1.00 95.90 333 A 1 
ATOM 2615 C CB  . LEU A 1 333 ? 22.131  -9.849  4.009   1.00 96.20 333 A 1 
ATOM 2616 C CG  . LEU A 1 333 ? 21.314  -8.759  3.286   1.00 95.17 333 A 1 
ATOM 2617 C CD1 . LEU A 1 333 ? 19.897  -8.740  3.853   1.00 91.95 333 A 1 
ATOM 2618 C CD2 . LEU A 1 333 ? 21.911  -7.364  3.457   1.00 91.71 333 A 1 
ATOM 2619 N N   . GLY A 1 334 ? 25.058  -11.984 3.679   1.00 97.21 334 A 1 
ATOM 2620 C CA  . GLY A 1 334 ? 25.865  -13.005 4.349   1.00 97.30 334 A 1 
ATOM 2621 C C   . GLY A 1 334 ? 25.072  -14.196 4.897   1.00 97.71 334 A 1 
ATOM 2622 O O   . GLY A 1 334 ? 25.626  -14.942 5.695   1.00 96.70 334 A 1 
ATOM 2623 N N   . ILE A 1 335 ? 23.811  -14.385 4.488   1.00 97.14 335 A 1 
ATOM 2624 C CA  . ILE A 1 335 ? 22.936  -15.483 4.922   1.00 97.20 335 A 1 
ATOM 2625 C C   . ILE A 1 335 ? 22.835  -16.515 3.792   1.00 97.13 335 A 1 
ATOM 2626 O O   . ILE A 1 335 ? 22.175  -16.279 2.778   1.00 95.91 335 A 1 
ATOM 2627 C CB  . ILE A 1 335 ? 21.544  -14.943 5.337   1.00 97.18 335 A 1 
ATOM 2628 C CG1 . ILE A 1 335 ? 21.650  -13.873 6.452   1.00 96.31 335 A 1 
ATOM 2629 C CG2 . ILE A 1 335 ? 20.627  -16.096 5.791   1.00 96.12 335 A 1 
ATOM 2630 C CD1 . ILE A 1 335 ? 20.355  -13.071 6.657   1.00 93.02 335 A 1 
ATOM 2631 N N   . ASP A 1 336 ? 23.458  -17.676 3.956   1.00 96.89 336 A 1 
ATOM 2632 C CA  . ASP A 1 336 ? 23.289  -18.817 3.052   1.00 96.99 336 A 1 
ATOM 2633 C C   . ASP A 1 336 ? 22.084  -19.649 3.509   1.00 97.16 336 A 1 
ATOM 2634 O O   . ASP A 1 336 ? 22.196  -20.466 4.421   1.00 96.00 336 A 1 
ATOM 2635 C CB  . ASP A 1 336 ? 24.591  -19.641 2.982   1.00 96.45 336 A 1 
ATOM 2636 C CG  . ASP A 1 336 ? 24.538  -20.841 2.018   1.00 96.11 336 A 1 
ATOM 2637 O OD1 . ASP A 1 336 ? 23.441  -21.185 1.513   1.00 93.52 336 A 1 
ATOM 2638 O OD2 . ASP A 1 336 ? 25.614  -21.459 1.790   1.00 92.64 336 A 1 
ATOM 2639 N N   . ILE A 1 337 ? 20.924  -19.474 2.860   1.00 96.36 337 A 1 
ATOM 2640 C CA  . ILE A 1 337 ? 19.652  -20.120 3.245   1.00 95.83 337 A 1 
ATOM 2641 C C   . ILE A 1 337 ? 19.686  -21.657 3.224   1.00 96.11 337 A 1 
ATOM 2642 O O   . ILE A 1 337 ? 18.750  -22.302 3.695   1.00 95.28 337 A 1 
ATOM 2643 C CB  . ILE A 1 337 ? 18.474  -19.596 2.398   1.00 94.72 337 A 1 
ATOM 2644 C CG1 . ILE A 1 337 ? 18.517  -20.122 0.942   1.00 92.61 337 A 1 
ATOM 2645 C CG2 . ILE A 1 337 ? 18.426  -18.056 2.431   1.00 92.14 337 A 1 
ATOM 2646 C CD1 . ILE A 1 337 ? 17.316  -19.699 0.085   1.00 91.36 337 A 1 
ATOM 2647 N N   . THR A 1 338 ? 20.750  -22.263 2.673   1.00 96.07 338 A 1 
ATOM 2648 C CA  . THR A 1 338 ? 20.975  -23.715 2.722   1.00 95.82 338 A 1 
ATOM 2649 C C   . THR A 1 338 ? 21.654  -24.171 4.015   1.00 96.22 338 A 1 
ATOM 2650 O O   . THR A 1 338 ? 21.709  -25.370 4.288   1.00 95.12 338 A 1 
ATOM 2651 C CB  . THR A 1 338 ? 21.787  -24.212 1.515   1.00 95.43 338 A 1 
ATOM 2652 O OG1 . THR A 1 338 ? 23.133  -23.794 1.535   1.00 92.96 338 A 1 
ATOM 2653 C CG2 . THR A 1 338 ? 21.192  -23.775 0.176   1.00 91.89 338 A 1 
ATOM 2654 N N   . LYS A 1 339 ? 22.188  -23.230 4.802   1.00 96.68 339 A 1 
ATOM 2655 C CA  . LYS A 1 339 ? 22.948  -23.503 6.036   1.00 96.74 339 A 1 
ATOM 2656 C C   . LYS A 1 339 ? 22.474  -22.678 7.223   1.00 97.28 339 A 1 
ATOM 2657 O O   . LYS A 1 339 ? 22.537  -23.157 8.352   1.00 96.03 339 A 1 
ATOM 2658 C CB  . LYS A 1 339 ? 24.430  -23.195 5.796   1.00 95.45 339 A 1 
ATOM 2659 C CG  . LYS A 1 339 ? 25.047  -24.067 4.702   1.00 91.55 339 A 1 
ATOM 2660 C CD  . LYS A 1 339 ? 26.495  -23.624 4.474   1.00 88.88 339 A 1 
ATOM 2661 C CE  . LYS A 1 339 ? 27.024  -24.278 3.201   1.00 81.67 339 A 1 
ATOM 2662 N NZ  . LYS A 1 339 ? 27.730  -23.263 2.390   1.00 73.28 339 A 1 
ATOM 2663 N N   . ASP A 1 340 ? 22.013  -21.457 6.956   1.00 96.89 340 A 1 
ATOM 2664 C CA  . ASP A 1 340 ? 21.642  -20.471 7.955   1.00 97.01 340 A 1 
ATOM 2665 C C   . ASP A 1 340 ? 20.121  -20.288 8.010   1.00 97.40 340 A 1 
ATOM 2666 O O   . ASP A 1 340 ? 19.401  -20.463 7.025   1.00 96.61 340 A 1 
ATOM 2667 C CB  . ASP A 1 340 ? 22.340  -19.135 7.656   1.00 96.82 340 A 1 
ATOM 2668 C CG  . ASP A 1 340 ? 23.863  -19.259 7.550   1.00 96.59 340 A 1 
ATOM 2669 O OD1 . ASP A 1 340 ? 24.464  -19.886 8.452   1.00 92.82 340 A 1 
ATOM 2670 O OD2 . ASP A 1 340 ? 24.421  -18.716 6.569   1.00 93.61 340 A 1 
ATOM 2671 N N   . TYR A 1 341 ? 19.616  -19.896 9.173   1.00 97.37 341 A 1 
ATOM 2672 C CA  . TYR A 1 341 ? 18.216  -19.519 9.329   1.00 97.65 341 A 1 
ATOM 2673 C C   . TYR A 1 341 ? 17.996  -18.089 8.828   1.00 97.87 341 A 1 
ATOM 2674 O O   . TYR A 1 341 ? 18.791  -17.192 9.089   1.00 97.20 341 A 1 
ATOM 2675 C CB  . TYR A 1 341 ? 17.774  -19.670 10.785  1.00 97.38 341 A 1 
ATOM 2676 C CG  . TYR A 1 341 ? 17.862  -21.052 11.409  1.00 97.39 341 A 1 
ATOM 2677 C CD1 . TYR A 1 341 ? 18.046  -22.214 10.634  1.00 94.14 341 A 1 
ATOM 2678 C CD2 . TYR A 1 341 ? 17.743  -21.171 12.808  1.00 94.36 341 A 1 
ATOM 2679 C CE1 . TYR A 1 341 ? 18.119  -23.480 11.245  1.00 93.38 341 A 1 
ATOM 2680 C CE2 . TYR A 1 341 ? 17.808  -22.435 13.426  1.00 93.59 341 A 1 
ATOM 2681 C CZ  . TYR A 1 341 ? 18.001  -23.591 12.644  1.00 95.17 341 A 1 
ATOM 2682 O OH  . TYR A 1 341 ? 18.066  -24.812 13.238  1.00 93.42 341 A 1 
ATOM 2683 N N   . ILE A 1 342 ? 16.870  -17.856 8.146   1.00 97.73 342 A 1 
ATOM 2684 C CA  . ILE A 1 342 ? 16.491  -16.534 7.646   1.00 97.57 342 A 1 
ATOM 2685 C C   . ILE A 1 342 ? 15.779  -15.781 8.778   1.00 97.74 342 A 1 
ATOM 2686 O O   . ILE A 1 342 ? 14.714  -16.238 9.206   1.00 97.35 342 A 1 
ATOM 2687 C CB  . ILE A 1 342 ? 15.597  -16.642 6.391   1.00 97.00 342 A 1 
ATOM 2688 C CG1 . ILE A 1 342 ? 16.177  -17.619 5.339   1.00 95.72 342 A 1 
ATOM 2689 C CG2 . ILE A 1 342 ? 15.415  -15.240 5.784   1.00 95.54 342 A 1 
ATOM 2690 C CD1 . ILE A 1 342 ? 15.235  -17.877 4.157   1.00 93.67 342 A 1 
ATOM 2691 N N   . PRO A 1 343 ? 16.296  -14.637 9.269   1.00 98.04 343 A 1 
ATOM 2692 C CA  . PRO A 1 343 ? 15.568  -13.818 10.231  1.00 97.94 343 A 1 
ATOM 2693 C C   . PRO A 1 343 ? 14.345  -13.192 9.546   1.00 97.84 343 A 1 
ATOM 2694 O O   . PRO A 1 343 ? 14.473  -12.508 8.527   1.00 97.22 343 A 1 
ATOM 2695 C CB  . PRO A 1 343 ? 16.576  -12.784 10.729  1.00 97.70 343 A 1 
ATOM 2696 C CG  . PRO A 1 343 ? 17.535  -12.626 9.549   1.00 96.04 343 A 1 
ATOM 2697 C CD  . PRO A 1 343 ? 17.562  -14.013 8.918   1.00 97.76 343 A 1 
ATOM 2698 N N   . VAL A 1 344 ? 13.145  -13.426 10.096  1.00 97.63 344 A 1 
ATOM 2699 C CA  . VAL A 1 344 ? 11.877  -12.965 9.512   1.00 97.44 344 A 1 
ATOM 2700 C C   . VAL A 1 344 ? 10.973  -12.279 10.533  1.00 97.35 344 A 1 
ATOM 2701 O O   . VAL A 1 344 ? 10.954  -12.614 11.714  1.00 97.02 344 A 1 
ATOM 2702 C CB  . VAL A 1 344 ? 11.106  -14.078 8.770   1.00 97.00 344 A 1 
ATOM 2703 C CG1 . VAL A 1 344 ? 11.884  -14.606 7.559   1.00 95.31 344 A 1 
ATOM 2704 C CG2 . VAL A 1 344 ? 10.722  -15.265 9.659   1.00 94.51 344 A 1 
ATOM 2705 N N   . ILE A 1 345 ? 10.167  -11.326 10.041  1.00 97.26 345 A 1 
ATOM 2706 C CA  . ILE A 1 345 ? 9.199   -10.545 10.814  1.00 96.89 345 A 1 
ATOM 2707 C C   . ILE A 1 345 ? 7.926   -10.321 9.979   1.00 96.75 345 A 1 
ATOM 2708 O O   . ILE A 1 345 ? 8.031   -10.171 8.756   1.00 95.78 345 A 1 
ATOM 2709 C CB  . ILE A 1 345 ? 9.860   -9.229  11.284  1.00 95.60 345 A 1 
ATOM 2710 C CG1 . ILE A 1 345 ? 8.941   -8.443  12.242  1.00 89.26 345 A 1 
ATOM 2711 C CG2 . ILE A 1 345 ? 10.307  -8.350  10.095  1.00 89.37 345 A 1 
ATOM 2712 C CD1 . ILE A 1 345 ? 9.592   -7.212  12.878  1.00 85.83 345 A 1 
ATOM 2713 N N   . PRO A 1 346 ? 6.711   -10.263 10.580  1.00 96.18 346 A 1 
ATOM 2714 C CA  . PRO A 1 346 ? 5.508   -9.857  9.859   1.00 95.77 346 A 1 
ATOM 2715 C C   . PRO A 1 346 ? 5.595   -8.406  9.368   1.00 95.66 346 A 1 
ATOM 2716 O O   . PRO A 1 346 ? 6.031   -7.514  10.094  1.00 94.94 346 A 1 
ATOM 2717 C CB  . PRO A 1 346 ? 4.337   -10.065 10.820  1.00 95.19 346 A 1 
ATOM 2718 C CG  . PRO A 1 346 ? 4.877   -11.080 11.827  1.00 93.70 346 A 1 
ATOM 2719 C CD  . PRO A 1 346 ? 6.352   -10.711 11.917  1.00 95.51 346 A 1 
ATOM 2720 N N   . ALA A 1 347 ? 5.131   -8.156  8.141   1.00 95.14 347 A 1 
ATOM 2721 C CA  . ALA A 1 347 ? 5.149   -6.836  7.516   1.00 94.57 347 A 1 
ATOM 2722 C C   . ALA A 1 347 ? 3.759   -6.432  7.022   1.00 94.03 347 A 1 
ATOM 2723 O O   . ALA A 1 347 ? 3.066   -7.233  6.393   1.00 92.57 347 A 1 
ATOM 2724 C CB  . ALA A 1 347 ? 6.168   -6.849  6.376   1.00 93.94 347 A 1 
ATOM 2725 N N   . ALA A 1 348 ? 3.353   -5.175  7.255   1.00 92.90 348 A 1 
ATOM 2726 C CA  . ALA A 1 348 ? 2.124   -4.633  6.674   1.00 92.17 348 A 1 
ATOM 2727 C C   . ALA A 1 348 ? 2.199   -4.706  5.142   1.00 91.35 348 A 1 
ATOM 2728 O O   . ALA A 1 348 ? 3.173   -4.250  4.537   1.00 89.93 348 A 1 
ATOM 2729 C CB  . ALA A 1 348 ? 1.902   -3.205  7.173   1.00 92.33 348 A 1 
ATOM 2730 N N   . HIS A 1 349 ? 1.169   -5.308  4.511   1.00 87.96 349 A 1 
ATOM 2731 C CA  . HIS A 1 349 ? 1.206   -5.689  3.101   1.00 85.85 349 A 1 
ATOM 2732 C C   . HIS A 1 349 ? 0.113   -4.996  2.291   1.00 84.83 349 A 1 
ATOM 2733 O O   . HIS A 1 349 ? 0.417   -4.280  1.340   1.00 81.73 349 A 1 
ATOM 2734 C CB  . HIS A 1 349 ? 1.141   -7.223  3.023   1.00 84.48 349 A 1 
ATOM 2735 C CG  . HIS A 1 349 ? 1.480   -7.811  1.677   1.00 81.66 349 A 1 
ATOM 2736 N ND1 . HIS A 1 349 ? 0.989   -8.997  1.170   1.00 72.51 349 A 1 
ATOM 2737 C CD2 . HIS A 1 349 ? 2.387   -7.336  0.771   1.00 72.83 349 A 1 
ATOM 2738 C CE1 . HIS A 1 349 ? 1.598   -9.235  -0.008  1.00 74.08 349 A 1 
ATOM 2739 N NE2 . HIS A 1 349 ? 2.458   -8.248  -0.292  1.00 74.63 349 A 1 
ATOM 2740 N N   . TYR A 1 350 ? -1.159  -5.137  2.697   1.00 85.88 350 A 1 
ATOM 2741 C CA  . TYR A 1 350 ? -2.302  -4.483  2.055   1.00 85.78 350 A 1 
ATOM 2742 C C   . TYR A 1 350 ? -3.259  -3.877  3.080   1.00 87.86 350 A 1 
ATOM 2743 O O   . TYR A 1 350 ? -3.418  -4.377  4.191   1.00 85.92 350 A 1 
ATOM 2744 C CB  . TYR A 1 350 ? -3.054  -5.478  1.157   1.00 81.01 350 A 1 
ATOM 2745 C CG  . TYR A 1 350 ? -2.246  -6.052  0.006   1.00 76.66 350 A 1 
ATOM 2746 C CD1 . TYR A 1 350 ? -1.670  -5.196  -0.953  1.00 70.58 350 A 1 
ATOM 2747 C CD2 . TYR A 1 350 ? -2.064  -7.444  -0.109  1.00 69.59 350 A 1 
ATOM 2748 C CE1 . TYR A 1 350 ? -0.899  -5.724  -2.006  1.00 63.94 350 A 1 
ATOM 2749 C CE2 . TYR A 1 350 ? -1.295  -7.975  -1.164  1.00 63.36 350 A 1 
ATOM 2750 C CZ  . TYR A 1 350 ? -0.705  -7.116  -2.110  1.00 62.29 350 A 1 
ATOM 2751 O OH  . TYR A 1 350 ? 0.055   -7.625  -3.117  1.00 58.52 350 A 1 
ATOM 2752 N N   . GLN A 1 351 ? -3.951  -2.806  2.660   1.00 84.04 351 A 1 
ATOM 2753 C CA  . GLN A 1 351 ? -5.115  -2.238  3.330   1.00 83.95 351 A 1 
ATOM 2754 C C   . GLN A 1 351 ? -6.363  -2.631  2.537   1.00 82.91 351 A 1 
ATOM 2755 O O   . GLN A 1 351 ? -6.447  -2.327  1.350   1.00 77.06 351 A 1 
ATOM 2756 C CB  . GLN A 1 351 ? -4.925  -0.711  3.427   1.00 81.48 351 A 1 
ATOM 2757 C CG  . GLN A 1 351 ? -6.132  0.027   4.019   1.00 78.86 351 A 1 
ATOM 2758 C CD  . GLN A 1 351 ? -6.446  -0.469  5.424   1.00 76.17 351 A 1 
ATOM 2759 O OE1 . GLN A 1 351 ? -7.138  -1.450  5.594   1.00 68.94 351 A 1 
ATOM 2760 N NE2 . GLN A 1 351 ? -5.941  0.152   6.459   1.00 67.24 351 A 1 
ATOM 2761 N N   . CYS A 1 352 ? -7.312  -3.318  3.183   1.00 81.22 352 A 1 
ATOM 2762 C CA  . CYS A 1 352 ? -8.555  -3.779  2.556   1.00 79.86 352 A 1 
ATOM 2763 C C   . CYS A 1 352 ? -9.701  -2.767  2.691   1.00 79.56 352 A 1 
ATOM 2764 O O   . CYS A 1 352 ? -10.675 -2.848  1.952   1.00 76.16 352 A 1 
ATOM 2765 C CB  . CYS A 1 352 ? -8.950  -5.135  3.155   1.00 76.50 352 A 1 
ATOM 2766 S SG  . CYS A 1 352 ? -7.636  -6.366  2.888   1.00 72.20 352 A 1 
ATOM 2767 N N   . GLY A 1 353 ? -9.597  -1.810  3.618   1.00 81.81 353 A 1 
ATOM 2768 C CA  . GLY A 1 353 ? -10.519 -0.684  3.729   1.00 82.32 353 A 1 
ATOM 2769 C C   . GLY A 1 353 ? -10.059 0.547   2.950   1.00 84.32 353 A 1 
ATOM 2770 O O   . GLY A 1 353 ? -8.973  0.577   2.376   1.00 82.58 353 A 1 
ATOM 2771 N N   . GLY A 1 354 ? -10.886 1.595   2.931   1.00 84.47 354 A 1 
ATOM 2772 C CA  . GLY A 1 354 ? -10.549 2.824   2.226   1.00 86.46 354 A 1 
ATOM 2773 C C   . GLY A 1 354 ? -11.702 3.811   2.102   1.00 88.71 354 A 1 
ATOM 2774 O O   . GLY A 1 354 ? -12.596 3.876   2.944   1.00 88.17 354 A 1 
ATOM 2775 N N   . ILE A 1 355 ? -11.651 4.619   1.052   1.00 84.46 355 A 1 
ATOM 2776 C CA  . ILE A 1 355 ? -12.705 5.576   0.707   1.00 85.99 355 A 1 
ATOM 2777 C C   . ILE A 1 355 ? -13.930 4.787   0.237   1.00 87.73 355 A 1 
ATOM 2778 O O   . ILE A 1 355 ? -13.830 4.034   -0.729  1.00 88.09 355 A 1 
ATOM 2779 C CB  . ILE A 1 355 ? -12.204 6.551   -0.383  1.00 86.92 355 A 1 
ATOM 2780 C CG1 . ILE A 1 355 ? -10.933 7.313   0.065   1.00 86.81 355 A 1 
ATOM 2781 C CG2 . ILE A 1 355 ? -13.317 7.550   -0.748  1.00 87.56 355 A 1 
ATOM 2782 C CD1 . ILE A 1 355 ? -10.173 7.974   -1.096  1.00 84.26 355 A 1 
ATOM 2783 N N   . ARG A 1 356 ? -15.086 4.954   0.903   1.00 87.14 356 A 1 
ATOM 2784 C CA  . ARG A 1 356 ? -16.338 4.315   0.474   1.00 87.76 356 A 1 
ATOM 2785 C C   . ARG A 1 356 ? -16.781 4.903   -0.861  1.00 87.41 356 A 1 
ATOM 2786 O O   . ARG A 1 356 ? -16.874 6.124   -1.004  1.00 85.60 356 A 1 
ATOM 2787 C CB  . ARG A 1 356 ? -17.435 4.461   1.539   1.00 87.62 356 A 1 
ATOM 2788 C CG  . ARG A 1 356 ? -18.722 3.711   1.136   1.00 86.50 356 A 1 
ATOM 2789 C CD  . ARG A 1 356 ? -19.902 3.947   2.102   1.00 82.47 356 A 1 
ATOM 2790 N NE  . ARG A 1 356 ? -19.733 3.235   3.381   1.00 75.35 356 A 1 
ATOM 2791 C CZ  . ARG A 1 356 ? -20.620 3.048   4.339   1.00 69.90 356 A 1 
ATOM 2792 N NH1 . ARG A 1 356 ? -21.819 3.516   4.271   1.00 64.05 356 A 1 
ATOM 2793 N NH2 . ARG A 1 356 ? -20.308 2.364   5.397   1.00 61.71 356 A 1 
ATOM 2794 N N   . VAL A 1 357 ? -17.127 4.018   -1.799  1.00 86.48 357 A 1 
ATOM 2795 C CA  . VAL A 1 357 ? -17.705 4.357   -3.103  1.00 86.72 357 A 1 
ATOM 2796 C C   . VAL A 1 357 ? -18.962 3.529   -3.364  1.00 87.13 357 A 1 
ATOM 2797 O O   . VAL A 1 357 ? -19.155 2.472   -2.757  1.00 86.54 357 A 1 
ATOM 2798 C CB  . VAL A 1 357 ? -16.681 4.205   -4.246  1.00 86.04 357 A 1 
ATOM 2799 C CG1 . VAL A 1 357 ? -15.502 5.168   -4.060  1.00 82.52 357 A 1 
ATOM 2800 C CG2 . VAL A 1 357 ? -16.131 2.782   -4.384  1.00 83.55 357 A 1 
ATOM 2801 N N   . ASP A 1 358 ? -19.832 4.026   -4.244  1.00 84.89 358 A 1 
ATOM 2802 C CA  . ASP A 1 358 ? -20.956 3.261   -4.786  1.00 84.43 358 A 1 
ATOM 2803 C C   . ASP A 1 358 ? -20.515 2.334   -5.942  1.00 84.70 358 A 1 
ATOM 2804 O O   . ASP A 1 358 ? -19.333 2.246   -6.284  1.00 83.18 358 A 1 
ATOM 2805 C CB  . ASP A 1 358 ? -22.100 4.225   -5.159  1.00 82.65 358 A 1 
ATOM 2806 C CG  . ASP A 1 358 ? -21.837 5.108   -6.386  1.00 83.01 358 A 1 
ATOM 2807 O OD1 . ASP A 1 358 ? -20.852 4.867   -7.118  1.00 80.25 358 A 1 
ATOM 2808 O OD2 . ASP A 1 358 ? -22.664 6.006   -6.633  1.00 80.68 358 A 1 
ATOM 2809 N N   . LEU A 1 359 ? -21.472 1.637   -6.568  1.00 81.09 359 A 1 
ATOM 2810 C CA  . LEU A 1 359 ? -21.220 0.732   -7.703  1.00 79.71 359 A 1 
ATOM 2811 C C   . LEU A 1 359 ? -20.678 1.439   -8.961  1.00 79.15 359 A 1 
ATOM 2812 O O   . LEU A 1 359 ? -20.183 0.777   -9.870  1.00 75.77 359 A 1 
ATOM 2813 C CB  . LEU A 1 359 ? -22.522 -0.015  -8.053  1.00 78.98 359 A 1 
ATOM 2814 C CG  . LEU A 1 359 ? -23.051 -0.959  -6.958  1.00 76.00 359 A 1 
ATOM 2815 C CD1 . LEU A 1 359 ? -24.367 -1.581  -7.421  1.00 72.69 359 A 1 
ATOM 2816 C CD2 . LEU A 1 359 ? -22.073 -2.088  -6.644  1.00 72.35 359 A 1 
ATOM 2817 N N   . HIS A 1 360 ? -20.764 2.765   -9.023  1.00 80.26 360 A 1 
ATOM 2818 C CA  . HIS A 1 360 ? -20.241 3.588   -10.115 1.00 80.41 360 A 1 
ATOM 2819 C C   . HIS A 1 360 ? -18.880 4.219   -9.780  1.00 81.66 360 A 1 
ATOM 2820 O O   . HIS A 1 360 ? -18.323 4.960   -10.589 1.00 79.33 360 A 1 
ATOM 2821 C CB  . HIS A 1 360 ? -21.296 4.631   -10.497 1.00 79.44 360 A 1 
ATOM 2822 C CG  . HIS A 1 360 ? -22.607 4.011   -10.910 1.00 78.58 360 A 1 
ATOM 2823 N ND1 . HIS A 1 360 ? -22.792 3.165   -11.975 1.00 72.04 360 A 1 
ATOM 2824 C CD2 . HIS A 1 360 ? -23.816 4.140   -10.281 1.00 71.58 360 A 1 
ATOM 2825 C CE1 . HIS A 1 360 ? -24.080 2.796   -11.996 1.00 72.73 360 A 1 
ATOM 2826 N NE2 . HIS A 1 360 ? -24.748 3.368   -10.981 1.00 73.62 360 A 1 
ATOM 2827 N N   . GLY A 1 361 ? -18.331 3.936   -8.590  1.00 79.62 361 A 1 
ATOM 2828 C CA  . GLY A 1 361 ? -17.093 4.535   -8.097  1.00 80.06 361 A 1 
ATOM 2829 C C   . GLY A 1 361 ? -17.267 5.957   -7.558  1.00 82.73 361 A 1 
ATOM 2830 O O   . GLY A 1 361 ? -16.265 6.635   -7.340  1.00 81.13 361 A 1 
ATOM 2831 N N   . HIS A 1 362 ? -18.502 6.438   -7.327  1.00 80.10 362 A 1 
ATOM 2832 C CA  . HIS A 1 362 ? -18.729 7.745   -6.710  1.00 82.45 362 A 1 
ATOM 2833 C C   . HIS A 1 362 ? -18.523 7.681   -5.198  1.00 84.26 362 A 1 
ATOM 2834 O O   . HIS A 1 362 ? -18.990 6.769   -4.521  1.00 83.52 362 A 1 
ATOM 2835 C CB  . HIS A 1 362 ? -20.130 8.283   -7.013  1.00 80.62 362 A 1 
ATOM 2836 C CG  . HIS A 1 362 ? -20.516 8.319   -8.461  1.00 77.38 362 A 1 
ATOM 2837 N ND1 . HIS A 1 362 ? -21.773 8.045   -8.951  1.00 69.50 362 A 1 
ATOM 2838 C CD2 . HIS A 1 362 ? -19.737 8.670   -9.526  1.00 68.55 362 A 1 
ATOM 2839 C CE1 . HIS A 1 362 ? -21.748 8.225   -10.272 1.00 69.08 362 A 1 
ATOM 2840 N NE2 . HIS A 1 362 ? -20.527 8.611   -10.675 1.00 71.07 362 A 1 
ATOM 2841 N N   . THR A 1 363 ? -17.855 8.694   -4.642  1.00 81.93 363 A 1 
ATOM 2842 C CA  . THR A 1 363 ? -17.733 8.862   -3.190  1.00 82.29 363 A 1 
ATOM 2843 C C   . THR A 1 363 ? -18.921 9.655   -2.631  1.00 82.75 363 A 1 
ATOM 2844 O O   . THR A 1 363 ? -19.757 10.171  -3.365  1.00 82.71 363 A 1 
ATOM 2845 C CB  . THR A 1 363 ? -16.410 9.536   -2.807  1.00 82.62 363 A 1 
ATOM 2846 O OG1 . THR A 1 363 ? -16.438 10.902  -3.132  1.00 80.20 363 A 1 
ATOM 2847 C CG2 . THR A 1 363 ? -15.197 8.904   -3.481  1.00 81.53 363 A 1 
ATOM 2848 N N   . SER A 1 364 ? -18.959 9.845   -1.299  1.00 82.84 364 A 1 
ATOM 2849 C CA  . SER A 1 364 ? -19.898 10.782  -0.659  1.00 82.65 364 A 1 
ATOM 2850 C C   . SER A 1 364 ? -19.595 12.269  -0.922  1.00 82.54 364 A 1 
ATOM 2851 O O   . SER A 1 364 ? -20.276 13.130  -0.372  1.00 81.21 364 A 1 
ATOM 2852 C CB  . SER A 1 364 ? -19.924 10.520  0.845   1.00 83.60 364 A 1 
ATOM 2853 O OG  . SER A 1 364 ? -18.647 10.786  1.397   1.00 84.78 364 A 1 
ATOM 2854 N N   . ILE A 1 365 ? -18.544 12.576  -1.677  1.00 80.23 365 A 1 
ATOM 2855 C CA  . ILE A 1 365 ? -18.183 13.925  -2.127  1.00 81.55 365 A 1 
ATOM 2856 C C   . ILE A 1 365 ? -18.414 13.973  -3.632  1.00 81.27 365 A 1 
ATOM 2857 O O   . ILE A 1 365 ? -17.751 13.250  -4.383  1.00 79.87 365 A 1 
ATOM 2858 C CB  . ILE A 1 365 ? -16.725 14.279  -1.758  1.00 82.51 365 A 1 
ATOM 2859 C CG1 . ILE A 1 365 ? -16.514 14.189  -0.230  1.00 82.06 365 A 1 
ATOM 2860 C CG2 . ILE A 1 365 ? -16.359 15.678  -2.287  1.00 81.61 365 A 1 
ATOM 2861 C CD1 . ILE A 1 365 ? -15.080 14.461  0.224   1.00 77.11 365 A 1 
ATOM 2862 N N   . ASN A 1 366 ? -19.337 14.831  -4.080  1.00 76.37 366 A 1 
ATOM 2863 C CA  . ASN A 1 366 ? -19.630 14.994  -5.500  1.00 74.68 366 A 1 
ATOM 2864 C C   . ASN A 1 366 ? -18.391 15.508  -6.242  1.00 70.91 366 A 1 
ATOM 2865 O O   . ASN A 1 366 ? -17.551 16.218  -5.686  1.00 70.44 366 A 1 
ATOM 2866 C CB  . ASN A 1 366 ? -20.823 15.938  -5.678  1.00 75.68 366 A 1 
ATOM 2867 C CG  . ASN A 1 366 ? -22.087 15.471  -4.975  1.00 74.07 366 A 1 
ATOM 2868 O OD1 . ASN A 1 366 ? -22.380 14.294  -4.872  1.00 69.40 366 A 1 
ATOM 2869 N ND2 . ASN A 1 366 ? -22.868 16.402  -4.471  1.00 68.45 366 A 1 
ATOM 2870 N N   . ARG A 1 367 ? -18.260 15.150  -7.508  1.00 70.38 367 A 1 
ATOM 2871 C CA  . ARG A 1 367 ? -17.129 15.483  -8.395  1.00 68.40 367 A 1 
ATOM 2872 C C   . ARG A 1 367 ? -15.783 14.880  -7.991  1.00 69.31 367 A 1 
ATOM 2873 O O   . ARG A 1 367 ? -14.824 14.951  -8.765  1.00 64.38 367 A 1 
ATOM 2874 C CB  . ARG A 1 367 ? -17.011 16.996  -8.604  1.00 63.52 367 A 1 
ATOM 2875 C CG  . ARG A 1 367 ? -18.354 17.677  -8.892  1.00 62.24 367 A 1 
ATOM 2876 C CD  . ARG A 1 367 ? -18.170 19.173  -9.069  1.00 56.37 367 A 1 
ATOM 2877 N NE  . ARG A 1 367 ? -17.282 19.439  -10.207 1.00 54.24 367 A 1 
ATOM 2878 C CZ  . ARG A 1 367 ? -16.517 20.485  -10.372 1.00 47.60 367 A 1 
ATOM 2879 N NH1 . ARG A 1 367 ? -16.517 21.483  -9.538  1.00 46.73 367 A 1 
ATOM 2880 N NH2 . ARG A 1 367 ? -15.726 20.532  -11.401 1.00 46.46 367 A 1 
ATOM 2881 N N   . LEU A 1 368 ? -15.695 14.239  -6.831  1.00 67.84 368 A 1 
ATOM 2882 C CA  . LEU A 1 368 ? -14.696 13.230  -6.580  1.00 65.88 368 A 1 
ATOM 2883 C C   . LEU A 1 368 ? -15.247 11.936  -7.194  1.00 63.02 368 A 1 
ATOM 2884 O O   . LEU A 1 368 ? -16.022 11.235  -6.562  1.00 59.90 368 A 1 
ATOM 2885 C CB  . LEU A 1 368 ? -14.438 13.150  -5.073  1.00 65.28 368 A 1 
ATOM 2886 C CG  . LEU A 1 368 ? -13.276 12.223  -4.727  1.00 61.14 368 A 1 
ATOM 2887 C CD1 . LEU A 1 368 ? -11.919 12.839  -5.090  1.00 55.69 368 A 1 
ATOM 2888 C CD2 . LEU A 1 368 ? -13.288 11.959  -3.232  1.00 59.30 368 A 1 
ATOM 2889 N N   . TYR A 1 369 ? -14.912 11.696  -8.456  1.00 60.76 369 A 1 
ATOM 2890 C CA  . TYR A 1 369 ? -15.496 10.719  -9.385  1.00 60.46 369 A 1 
ATOM 2891 C C   . TYR A 1 369 ? -16.865 11.108  -10.018 1.00 60.22 369 A 1 
ATOM 2892 O O   . TYR A 1 369 ? -17.490 10.249  -10.618 1.00 56.14 369 A 1 
ATOM 2893 C CB  . TYR A 1 369 ? -15.500 9.303   -8.779  1.00 55.78 369 A 1 
ATOM 2894 C CG  . TYR A 1 369 ? -14.225 8.839   -8.102  1.00 53.57 369 A 1 
ATOM 2895 C CD1 . TYR A 1 369 ? -13.222 8.226   -8.867  1.00 48.04 369 A 1 
ATOM 2896 C CD2 . TYR A 1 369 ? -14.058 8.970   -6.712  1.00 47.99 369 A 1 
ATOM 2897 C CE1 . TYR A 1 369 ? -12.064 7.735   -8.243  1.00 42.44 369 A 1 
ATOM 2898 C CE2 . TYR A 1 369 ? -12.897 8.484   -6.084  1.00 42.67 369 A 1 
ATOM 2899 C CZ  . TYR A 1 369 ? -11.902 7.856   -6.848  1.00 43.43 369 A 1 
ATOM 2900 O OH  . TYR A 1 369 ? -10.789 7.360   -6.243  1.00 41.71 369 A 1 
ATOM 2901 N N   . ALA A 1 370 ? -17.344 12.401  -9.941  1.00 49.99 370 A 1 
ATOM 2902 C CA  . ALA A 1 370 ? -18.648 12.843  -10.509 1.00 50.88 370 A 1 
ATOM 2903 C C   . ALA A 1 370 ? -18.733 14.332  -10.975 1.00 53.40 370 A 1 
ATOM 2904 O O   . ALA A 1 370 ? -17.733 15.049  -10.988 1.00 49.30 370 A 1 
ATOM 2905 C CB  . ALA A 1 370 ? -19.760 12.473  -9.517  1.00 44.77 370 A 1 
ATOM 2906 N N   . GLU A 1 371 ? -19.920 14.801  -11.410 1.00 48.84 371 A 1 
ATOM 2907 C CA  . GLU A 1 371 ? -20.302 15.924  -12.313 1.00 50.65 371 A 1 
ATOM 2908 C C   . GLU A 1 371 ? -19.990 17.406  -11.911 1.00 51.85 371 A 1 
ATOM 2909 O O   . GLU A 1 371 ? -19.487 17.697  -10.836 1.00 49.28 371 A 1 
ATOM 2910 C CB  . GLU A 1 371 ? -21.801 15.721  -12.620 1.00 47.74 371 A 1 
ATOM 2911 C CG  . GLU A 1 371 ? -22.224 16.065  -14.055 1.00 42.49 371 A 1 
ATOM 2912 C CD  . GLU A 1 371 ? -23.698 15.793  -14.347 1.00 41.10 371 A 1 
ATOM 2913 O OE1 . GLU A 1 371 ? -24.058 15.901  -15.545 1.00 38.71 371 A 1 
ATOM 2914 O OE2 . GLU A 1 371 ? -24.459 15.534  -13.401 1.00 39.73 371 A 1 
ATOM 2915 N N   . TYR A 1 372 ? -20.239 18.383  -12.823 1.00 55.53 372 A 1 
ATOM 2916 C CA  . TYR A 1 372 ? -19.579 19.701  -12.998 1.00 57.75 372 A 1 
ATOM 2917 C C   . TYR A 1 372 ? -20.313 20.979  -12.526 1.00 61.42 372 A 1 
ATOM 2918 O O   . TYR A 1 372 ? -21.324 21.320  -13.124 1.00 57.62 372 A 1 
ATOM 2919 C CB  . TYR A 1 372 ? -19.315 19.852  -14.505 1.00 51.41 372 A 1 
ATOM 2920 C CG  . TYR A 1 372 ? -18.762 21.184  -14.977 1.00 46.46 372 A 1 
ATOM 2921 C CD1 . TYR A 1 372 ? -19.583 22.088  -15.691 1.00 43.00 372 A 1 
ATOM 2922 C CD2 . TYR A 1 372 ? -17.419 21.518  -14.734 1.00 41.83 372 A 1 
ATOM 2923 C CE1 . TYR A 1 372 ? -19.047 23.306  -16.164 1.00 36.02 372 A 1 
ATOM 2924 C CE2 . TYR A 1 372 ? -16.885 22.736  -15.201 1.00 38.29 372 A 1 
ATOM 2925 C CZ  . TYR A 1 372 ? -17.696 23.628  -15.926 1.00 36.64 372 A 1 
ATOM 2926 O OH  . TYR A 1 372 ? -17.164 24.789  -16.392 1.00 34.96 372 A 1 
ATOM 2927 N N   . ILE A 1 373 ? -19.732 21.790  -11.615 1.00 56.17 373 A 1 
ATOM 2928 C CA  . ILE A 1 373 ? -19.760 23.294  -11.516 1.00 60.40 373 A 1 
ATOM 2929 C C   . ILE A 1 373 ? -18.536 23.811  -10.711 1.00 63.80 373 A 1 
ATOM 2930 O O   . ILE A 1 373 ? -18.413 23.463  -9.543  1.00 62.54 373 A 1 
ATOM 2931 C CB  . ILE A 1 373 ? -21.052 23.859  -10.824 1.00 56.67 373 A 1 
ATOM 2932 C CG1 . ILE A 1 373 ? -22.365 23.427  -11.518 1.00 52.30 373 A 1 
ATOM 2933 C CG2 . ILE A 1 373 ? -21.000 25.405  -10.755 1.00 52.02 373 A 1 
ATOM 2934 C CD1 . ILE A 1 373 ? -23.656 23.946  -10.887 1.00 47.67 373 A 1 
ATOM 2935 N N   . ILE A 1 374 ? -17.643 24.641  -11.266 1.00 61.25 374 A 1 
ATOM 2936 C CA  . ILE A 1 374 ? -16.505 25.237  -10.525 1.00 66.91 374 A 1 
ATOM 2937 C C   . ILE A 1 374 ? -16.826 26.683  -10.113 1.00 68.27 374 A 1 
ATOM 2938 O O   . ILE A 1 374 ? -17.057 27.504  -10.995 1.00 68.89 374 A 1 
ATOM 2939 C CB  . ILE A 1 374 ? -15.184 25.164  -11.328 1.00 66.40 374 A 1 
ATOM 2940 C CG1 . ILE A 1 374 ? -14.837 23.707  -11.691 1.00 64.00 374 A 1 
ATOM 2941 C CG2 . ILE A 1 374 ? -14.031 25.797  -10.524 1.00 64.70 374 A 1 
ATOM 2942 C CD1 . ILE A 1 374 ? -13.594 23.533  -12.570 1.00 59.81 374 A 1 
ATOM 2943 N N   . PRO A 1 375 ? -16.814 27.042  -8.809  1.00 67.41 375 A 1 
ATOM 2944 C CA  . PRO A 1 375 ? -16.931 28.430  -8.368  1.00 70.43 375 A 1 
ATOM 2945 C C   . PRO A 1 375 ? -15.708 29.274  -8.763  1.00 71.63 375 A 1 
ATOM 2946 O O   . PRO A 1 375 ? -14.568 28.829  -8.632  1.00 71.89 375 A 1 
ATOM 2947 C CB  . PRO A 1 375 ? -17.097 28.373  -6.847  1.00 68.16 375 A 1 
ATOM 2948 C CG  . PRO A 1 375 ? -17.559 26.945  -6.579  1.00 69.32 375 A 1 
ATOM 2949 C CD  . PRO A 1 375 ? -16.852 26.151  -7.664  1.00 77.58 375 A 1 
ATOM 2950 N N   . GLU A 1 376 ? -15.926 30.527  -9.160  1.00 69.77 376 A 1 
ATOM 2951 C CA  . GLU A 1 376 ? -14.841 31.451  -9.549  1.00 73.35 376 A 1 
ATOM 2952 C C   . GLU A 1 376 ? -14.045 31.999  -8.348  1.00 74.48 376 A 1 
ATOM 2953 O O   . GLU A 1 376 ? -12.887 32.396  -8.476  1.00 71.89 376 A 1 
ATOM 2954 C CB  . GLU A 1 376 ? -15.435 32.620  -10.345 1.00 72.99 376 A 1 
ATOM 2955 C CG  . GLU A 1 376 ? -16.072 32.184  -11.677 1.00 67.29 376 A 1 
ATOM 2956 C CD  . GLU A 1 376 ? -16.627 33.366  -12.495 1.00 60.16 376 A 1 
ATOM 2957 O OE1 . GLU A 1 376 ? -17.063 33.114  -13.639 1.00 54.68 376 A 1 
ATOM 2958 O OE2 . GLU A 1 376 ? -16.641 34.503  -11.966 1.00 57.36 376 A 1 
ATOM 2959 N N   . ASN A 1 377 ? -14.648 32.003  -7.145  1.00 78.00 377 A 1 
ATOM 2960 C CA  . ASN A 1 377 ? -14.110 32.628  -5.937  1.00 78.91 377 A 1 
ATOM 2961 C C   . ASN A 1 377 ? -13.278 31.681  -5.052  1.00 79.25 377 A 1 
ATOM 2962 O O   . ASN A 1 377 ? -13.175 31.908  -3.844  1.00 76.50 377 A 1 
ATOM 2963 C CB  . ASN A 1 377 ? -15.257 33.320  -5.178  1.00 79.23 377 A 1 
ATOM 2964 C CG  . ASN A 1 377 ? -16.255 32.347  -4.573  1.00 76.16 377 A 1 
ATOM 2965 O OD1 . ASN A 1 377 ? -16.546 31.289  -5.101  1.00 68.11 377 A 1 
ATOM 2966 N ND2 . ASN A 1 377 ? -16.843 32.693  -3.454  1.00 71.44 377 A 1 
ATOM 2967 N N   . ILE A 1 378 ? -12.685 30.620  -5.615  1.00 77.83 378 A 1 
ATOM 2968 C CA  . ILE A 1 378 ? -11.776 29.733  -4.873  1.00 78.97 378 A 1 
ATOM 2969 C C   . ILE A 1 378 ? -10.516 30.527  -4.486  1.00 79.73 378 A 1 
ATOM 2970 O O   . ILE A 1 378 ? -9.859  31.072  -5.379  1.00 81.14 378 A 1 
ATOM 2971 C CB  . ILE A 1 378 ? -11.452 28.461  -5.689  1.00 80.14 378 A 1 
ATOM 2972 C CG1 . ILE A 1 378 ? -12.742 27.619  -5.833  1.00 79.95 378 A 1 
ATOM 2973 C CG2 . ILE A 1 378 ? -10.335 27.644  -5.027  1.00 80.75 378 A 1 
ATOM 2974 C CD1 . ILE A 1 378 ? -12.638 26.456  -6.812  1.00 74.40 378 A 1 
ATOM 2975 N N   . PRO A 1 379 ? -10.156 30.618  -3.179  1.00 72.56 379 A 1 
ATOM 2976 C CA  . PRO A 1 379 ? -8.988  31.384  -2.747  1.00 74.13 379 A 1 
ATOM 2977 C C   . PRO A 1 379 ? -7.675  30.701  -3.148  1.00 75.81 379 A 1 
ATOM 2978 O O   . PRO A 1 379 ? -7.627  29.496  -3.403  1.00 78.27 379 A 1 
ATOM 2979 C CB  . PRO A 1 379 ? -9.139  31.528  -1.231  1.00 76.36 379 A 1 
ATOM 2980 C CG  . PRO A 1 379 ? -9.894  30.261  -0.841  1.00 81.21 379 A 1 
ATOM 2981 C CD  . PRO A 1 379 ? -10.823 30.025  -2.025  1.00 87.45 379 A 1 
ATOM 2982 N N   . ASP A 1 380 ? -6.593  31.462  -3.190  1.00 76.51 380 A 1 
ATOM 2983 C CA  . ASP A 1 380 ? -5.246  30.892  -3.215  1.00 79.48 380 A 1 
ATOM 2984 C C   . ASP A 1 380 ? -4.908  30.304  -1.836  1.00 77.98 380 A 1 
ATOM 2985 O O   . ASP A 1 380 ? -5.497  30.676  -0.819  1.00 77.90 380 A 1 
ATOM 2986 C CB  . ASP A 1 380 ? -4.223  31.941  -3.683  1.00 80.51 380 A 1 
ATOM 2987 C CG  . ASP A 1 380 ? -4.376  32.323  -5.167  1.00 79.45 380 A 1 
ATOM 2988 O OD1 . ASP A 1 380 ? -4.820  31.474  -5.983  1.00 74.94 380 A 1 
ATOM 2989 O OD2 . ASP A 1 380 ? -4.018  33.470  -5.514  1.00 76.05 380 A 1 
ATOM 2990 N N   . TRP A 1 381 ? -3.973  29.352  -1.787  1.00 83.13 381 A 1 
ATOM 2991 C CA  . TRP A 1 381 ? -3.527  28.758  -0.526  1.00 82.54 381 A 1 
ATOM 2992 C C   . TRP A 1 381 ? -2.851  29.817  0.355   1.00 81.12 381 A 1 
ATOM 2993 O O   . TRP A 1 381 ? -2.014  30.582  -0.135  1.00 79.50 381 A 1 
ATOM 2994 C CB  . TRP A 1 381 ? -2.587  27.589  -0.806  1.00 82.78 381 A 1 
ATOM 2995 C CG  . TRP A 1 381 ? -2.166  26.864  0.429   1.00 82.37 381 A 1 
ATOM 2996 C CD1 . TRP A 1 381 ? -1.064  27.131  1.173   1.00 77.38 381 A 1 
ATOM 2997 C CD2 . TRP A 1 381 ? -2.880  25.804  1.139   1.00 83.04 381 A 1 
ATOM 2998 N NE1 . TRP A 1 381 ? -1.049  26.315  2.287   1.00 76.96 381 A 1 
ATOM 2999 C CE2 . TRP A 1 381 ? -2.153  25.485  2.320   1.00 80.70 381 A 1 
ATOM 3000 C CE3 . TRP A 1 381 ? -4.079  25.099  0.910   1.00 80.31 381 A 1 
ATOM 3001 C CZ2 . TRP A 1 381 ? -2.597  24.518  3.237   1.00 80.12 381 A 1 
ATOM 3002 C CZ3 . TRP A 1 381 ? -4.527  24.116  1.817   1.00 77.39 381 A 1 
ATOM 3003 C CH2 . TRP A 1 381 ? -3.793  23.830  2.983   1.00 77.65 381 A 1 
ATOM 3004 N N   . ASN A 1 382 ? -3.173  29.859  1.659   1.00 79.79 382 A 1 
ATOM 3005 C CA  . ASN A 1 382 ? -2.480  30.745  2.591   1.00 79.40 382 A 1 
ATOM 3006 C C   . ASN A 1 382 ? -1.055  30.219  2.840   1.00 77.60 382 A 1 
ATOM 3007 O O   . ASN A 1 382 ? -0.877  29.117  3.355   1.00 75.61 382 A 1 
ATOM 3008 C CB  . ASN A 1 382 ? -3.287  30.932  3.898   1.00 78.78 382 A 1 
ATOM 3009 C CG  . ASN A 1 382 ? -2.646  31.995  4.790   1.00 75.65 382 A 1 
ATOM 3010 O OD1 . ASN A 1 382 ? -1.610  32.541  4.465   1.00 69.81 382 A 1 
ATOM 3011 N ND2 . ASN A 1 382 ? -3.222  32.354  5.909   1.00 70.01 382 A 1 
ATOM 3012 N N   . THR A 1 383 ? -0.047  31.012  2.469   1.00 76.88 383 A 1 
ATOM 3013 C CA  . THR A 1 383 ? 1.379   30.687  2.627   1.00 75.16 383 A 1 
ATOM 3014 C C   . THR A 1 383 ? 2.024   31.374  3.832   1.00 73.97 383 A 1 
ATOM 3015 O O   . THR A 1 383 ? 3.250   31.391  3.932   1.00 70.27 383 A 1 
ATOM 3016 C CB  . THR A 1 383 ? 2.173   31.006  1.347   1.00 72.71 383 A 1 
ATOM 3017 O OG1 . THR A 1 383 ? 2.035   32.363  0.998   1.00 69.00 383 A 1 
ATOM 3018 C CG2 . THR A 1 383 ? 1.701   30.182  0.154   1.00 68.51 383 A 1 
ATOM 3019 N N   . GLU A 1 384 ? 1.236   31.988  4.729   1.00 71.77 384 A 1 
ATOM 3020 C CA  . GLU A 1 384 ? 1.752   32.564  5.972   1.00 72.86 384 A 1 
ATOM 3021 C C   . GLU A 1 384 ? 2.313   31.459  6.880   1.00 70.64 384 A 1 
ATOM 3022 O O   . GLU A 1 384 ? 1.673   30.437  7.107   1.00 63.16 384 A 1 
ATOM 3023 C CB  . GLU A 1 384 ? 0.658   33.366  6.696   1.00 71.34 384 A 1 
ATOM 3024 C CG  . GLU A 1 384 ? 0.278   34.661  5.952   1.00 65.88 384 A 1 
ATOM 3025 C CD  . GLU A 1 384 ? -0.891  35.418  6.601   1.00 60.57 384 A 1 
ATOM 3026 O OE1 . GLU A 1 384 ? -1.055  36.611  6.258   1.00 53.94 384 A 1 
ATOM 3027 O OE2 . GLU A 1 384 ? -1.653  34.799  7.384   1.00 57.16 384 A 1 
ATOM 3028 N N   . GLY A 1 385 ? 3.523   31.660  7.394   1.00 72.65 385 A 1 
ATOM 3029 C CA  . GLY A 1 385 ? 4.230   30.717  8.258   1.00 73.17 385 A 1 
ATOM 3030 C C   . GLY A 1 385 ? 5.745   30.921  8.214   1.00 73.79 385 A 1 
ATOM 3031 O O   . GLY A 1 385 ? 6.280   31.559  7.303   1.00 68.99 385 A 1 
ATOM 3032 N N   . THR A 1 386 ? 6.446   30.369  9.211   1.00 71.05 386 A 1 
ATOM 3033 C CA  . THR A 1 386 ? 7.916   30.362  9.294   1.00 71.94 386 A 1 
ATOM 3034 C C   . THR A 1 386 ? 8.430   28.926  9.268   1.00 73.30 386 A 1 
ATOM 3035 O O   . THR A 1 386 ? 7.713   28.015  9.665   1.00 70.77 386 A 1 
ATOM 3036 C CB  . THR A 1 386 ? 8.420   31.096  10.545  1.00 67.05 386 A 1 
ATOM 3037 O OG1 . THR A 1 386 ? 7.807   30.615  11.715  1.00 60.97 386 A 1 
ATOM 3038 C CG2 . THR A 1 386 ? 8.126   32.593  10.467  1.00 61.13 386 A 1 
ATOM 3039 N N   . ALA A 1 387 ? 9.659   28.699  8.782   1.00 70.57 387 A 1 
ATOM 3040 C CA  . ALA A 1 387 ? 10.290  27.381  8.808   1.00 72.37 387 A 1 
ATOM 3041 C C   . ALA A 1 387 ? 11.498  27.415  9.752   1.00 74.71 387 A 1 
ATOM 3042 O O   . ALA A 1 387 ? 12.415  28.210  9.544   1.00 70.35 387 A 1 
ATOM 3043 C CB  . ALA A 1 387 ? 10.677  26.966  7.383   1.00 68.22 387 A 1 
ATOM 3044 N N   . HIS A 1 388 ? 11.507  26.536  10.767  1.00 75.28 388 A 1 
ATOM 3045 C CA  . HIS A 1 388 ? 12.632  26.383  11.688  1.00 76.22 388 A 1 
ATOM 3046 C C   . HIS A 1 388 ? 13.321  25.016  11.513  1.00 78.06 388 A 1 
ATOM 3047 O O   . HIS A 1 388 ? 12.645  23.994  11.395  1.00 76.05 388 A 1 
ATOM 3048 C CB  . HIS A 1 388 ? 12.169  26.621  13.128  1.00 72.39 388 A 1 
ATOM 3049 C CG  . HIS A 1 388 ? 11.913  28.075  13.426  1.00 66.64 388 A 1 
ATOM 3050 N ND1 . HIS A 1 388 ? 12.879  29.038  13.584  1.00 58.98 388 A 1 
ATOM 3051 C CD2 . HIS A 1 388 ? 10.700  28.694  13.576  1.00 56.07 388 A 1 
ATOM 3052 C CE1 . HIS A 1 388 ? 12.269  30.208  13.824  1.00 55.11 388 A 1 
ATOM 3053 N NE2 . HIS A 1 388 ? 10.939  30.050  13.829  1.00 56.69 388 A 1 
ATOM 3054 N N   . PRO A 1 389 ? 14.664  24.937  11.535  1.00 73.01 389 A 1 
ATOM 3055 C CA  . PRO A 1 389 ? 15.383  23.664  11.387  1.00 74.64 389 A 1 
ATOM 3056 C C   . PRO A 1 389 ? 15.020  22.607  12.446  1.00 77.70 389 A 1 
ATOM 3057 O O   . PRO A 1 389 ? 15.017  21.415  12.155  1.00 75.58 389 A 1 
ATOM 3058 C CB  . PRO A 1 389 ? 16.870  24.027  11.461  1.00 72.47 389 A 1 
ATOM 3059 C CG  . PRO A 1 389 ? 16.912  25.475  10.971  1.00 71.84 389 A 1 
ATOM 3060 C CD  . PRO A 1 389 ? 15.604  26.052  11.509  1.00 75.86 389 A 1 
ATOM 3061 N N   . GLU A 1 390 ? 14.687  23.031  13.671  1.00 78.78 390 A 1 
ATOM 3062 C CA  . GLU A 1 390 ? 14.283  22.132  14.763  1.00 81.68 390 A 1 
ATOM 3063 C C   . GLU A 1 390 ? 12.947  21.422  14.488  1.00 83.23 390 A 1 
ATOM 3064 O O   . GLU A 1 390 ? 12.737  20.297  14.940  1.00 81.13 390 A 1 
ATOM 3065 C CB  . GLU A 1 390 ? 14.204  22.916  16.081  1.00 79.97 390 A 1 
ATOM 3066 C CG  . GLU A 1 390 ? 15.587  23.442  16.524  1.00 73.23 390 A 1 
ATOM 3067 C CD  . GLU A 1 390 ? 15.573  24.139  17.891  1.00 67.50 390 A 1 
ATOM 3068 O OE1 . GLU A 1 390 ? 16.689  24.462  18.363  1.00 60.26 390 A 1 
ATOM 3069 O OE2 . GLU A 1 390 ? 14.475  24.355  18.444  1.00 61.85 390 A 1 
ATOM 3070 N N   . GLU A 1 391 ? 12.062  22.018  13.678  1.00 81.63 391 A 1 
ATOM 3071 C CA  . GLU A 1 391 ? 10.769  21.431  13.311  1.00 83.21 391 A 1 
ATOM 3072 C C   . GLU A 1 391 ? 10.945  20.121  12.532  1.00 86.07 391 A 1 
ATOM 3073 O O   . GLU A 1 391 ? 10.219  19.153  12.764  1.00 85.68 391 A 1 
ATOM 3074 C CB  . GLU A 1 391 ? 9.958   22.434  12.475  1.00 80.83 391 A 1 
ATOM 3075 C CG  . GLU A 1 391 ? 9.612   23.714  13.258  1.00 74.95 391 A 1 
ATOM 3076 C CD  . GLU A 1 391 ? 8.959   24.805  12.398  1.00 71.09 391 A 1 
ATOM 3077 O OE1 . GLU A 1 391 ? 8.409   25.758  12.992  1.00 63.75 391 A 1 
ATOM 3078 O OE2 . GLU A 1 391 ? 9.026   24.728  11.153  1.00 65.63 391 A 1 
ATOM 3079 N N   . MET A 1 392 ? 11.974  20.026  11.675  1.00 86.62 392 A 1 
ATOM 3080 C CA  . MET A 1 392 ? 12.279  18.793  10.936  1.00 87.50 392 A 1 
ATOM 3081 C C   . MET A 1 392 ? 12.675  17.638  11.863  1.00 89.74 392 A 1 
ATOM 3082 O O   . MET A 1 392 ? 12.356  16.481  11.584  1.00 89.23 392 A 1 
ATOM 3083 C CB  . MET A 1 392 ? 13.401  19.053  9.921   1.00 85.11 392 A 1 
ATOM 3084 C CG  . MET A 1 392 ? 12.922  19.897  8.734   1.00 77.75 392 A 1 
ATOM 3085 S SD  . MET A 1 392 ? 11.523  19.205  7.796   1.00 71.80 392 A 1 
ATOM 3086 C CE  . MET A 1 392 ? 12.177  17.584  7.331   1.00 62.24 392 A 1 
ATOM 3087 N N   . VAL A 1 393 ? 13.350  17.940  12.984  1.00 88.95 393 A 1 
ATOM 3088 C CA  . VAL A 1 393 ? 13.691  16.933  13.997  1.00 90.24 393 A 1 
ATOM 3089 C C   . VAL A 1 393 ? 12.415  16.412  14.655  1.00 91.33 393 A 1 
ATOM 3090 O O   . VAL A 1 393 ? 12.220  15.198  14.705  1.00 91.18 393 A 1 
ATOM 3091 C CB  . VAL A 1 393 ? 14.680  17.485  15.042  1.00 89.46 393 A 1 
ATOM 3092 C CG1 . VAL A 1 393 ? 15.030  16.428  16.097  1.00 84.48 393 A 1 
ATOM 3093 C CG2 . VAL A 1 393 ? 15.985  17.944  14.378  1.00 84.94 393 A 1 
ATOM 3094 N N   . LEU A 1 394 ? 11.511  17.304  15.083  1.00 91.09 394 A 1 
ATOM 3095 C CA  . LEU A 1 394 ? 10.231  16.938  15.701  1.00 91.22 394 A 1 
ATOM 3096 C C   . LEU A 1 394 ? 9.355   16.104  14.757  1.00 92.82 394 A 1 
ATOM 3097 O O   . LEU A 1 394 ? 8.888   15.036  15.143  1.00 92.82 394 A 1 
ATOM 3098 C CB  . LEU A 1 394 ? 9.491   18.209  16.152  1.00 89.88 394 A 1 
ATOM 3099 C CG  . LEU A 1 394 ? 10.191  18.998  17.275  1.00 82.84 394 A 1 
ATOM 3100 C CD1 . LEU A 1 394 ? 9.434   20.297  17.536  1.00 77.16 394 A 1 
ATOM 3101 C CD2 . LEU A 1 394 ? 10.252  18.203  18.581  1.00 77.23 394 A 1 
ATOM 3102 N N   . ILE A 1 395 ? 9.217   16.524  13.496  1.00 90.71 395 A 1 
ATOM 3103 C CA  . ILE A 1 395 ? 8.476   15.773  12.468  1.00 91.94 395 A 1 
ATOM 3104 C C   . ILE A 1 395 ? 9.033   14.351  12.332  1.00 92.90 395 A 1 
ATOM 3105 O O   . ILE A 1 395 ? 8.281   13.377  12.342  1.00 93.10 395 A 1 
ATOM 3106 C CB  . ILE A 1 395 ? 8.524   16.529  11.118  1.00 92.09 395 A 1 
ATOM 3107 C CG1 . ILE A 1 395 ? 7.711   17.842  11.197  1.00 90.62 395 A 1 
ATOM 3108 C CG2 . ILE A 1 395 ? 7.984   15.664  9.963   1.00 90.46 395 A 1 
ATOM 3109 C CD1 . ILE A 1 395 ? 8.039   18.830  10.072  1.00 86.40 395 A 1 
ATOM 3110 N N   . THR A 1 396 ? 10.357  14.207  12.244  1.00 93.52 396 A 1 
ATOM 3111 C CA  . THR A 1 396 ? 11.011  12.899  12.084  1.00 92.75 396 A 1 
ATOM 3112 C C   . THR A 1 396 ? 10.796  11.997  13.304  1.00 93.48 396 A 1 
ATOM 3113 O O   . THR A 1 396 ? 10.582  10.794  13.142  1.00 93.45 396 A 1 
ATOM 3114 C CB  . THR A 1 396 ? 12.515  13.068  11.828  1.00 91.84 396 A 1 
ATOM 3115 O OG1 . THR A 1 396 ? 12.740  13.851  10.682  1.00 86.56 396 A 1 
ATOM 3116 C CG2 . THR A 1 396 ? 13.225  11.733  11.577  1.00 84.72 396 A 1 
ATOM 3117 N N   . GLN A 1 397 ? 10.855  12.546  14.533  1.00 94.23 397 A 1 
ATOM 3118 C CA  . GLN A 1 397 ? 10.629  11.765  15.756  1.00 94.38 397 A 1 
ATOM 3119 C C   . GLN A 1 397 ? 9.163   11.354  15.893  1.00 95.28 397 A 1 
ATOM 3120 O O   . GLN A 1 397 ? 8.900   10.165  16.074  1.00 94.97 397 A 1 
ATOM 3121 C CB  . GLN A 1 397 ? 11.119  12.519  17.003  1.00 94.11 397 A 1 
ATOM 3122 C CG  . GLN A 1 397 ? 12.638  12.761  17.038  1.00 88.66 397 A 1 
ATOM 3123 C CD  . GLN A 1 397 ? 13.506  11.514  16.872  1.00 86.61 397 A 1 
ATOM 3124 O OE1 . GLN A 1 397 ? 13.169  10.381  17.171  1.00 78.19 397 A 1 
ATOM 3125 N NE2 . GLN A 1 397 ? 14.702  11.673  16.346  1.00 74.75 397 A 1 
ATOM 3126 N N   . ASN A 1 398 ? 8.218   12.271  15.687  1.00 94.77 398 A 1 
ATOM 3127 C CA  . ASN A 1 398 ? 6.781   11.986  15.749  1.00 95.05 398 A 1 
ATOM 3128 C C   . ASN A 1 398 ? 6.369   10.923  14.725  1.00 95.76 398 A 1 
ATOM 3129 O O   . ASN A 1 398 ? 5.567   10.032  15.024  1.00 95.67 398 A 1 
ATOM 3130 C CB  . ASN A 1 398 ? 5.996   13.306  15.575  1.00 94.96 398 A 1 
ATOM 3131 C CG  . ASN A 1 398 ? 6.029   14.177  16.824  1.00 93.38 398 A 1 
ATOM 3132 O OD1 . ASN A 1 398 ? 6.704   13.867  17.788  1.00 86.84 398 A 1 
ATOM 3133 N ND2 . ASN A 1 398 ? 5.284   15.255  16.878  1.00 86.99 398 A 1 
ATOM 3134 N N   . PHE A 1 399 ? 6.969   10.935  13.531  1.00 95.62 399 A 1 
ATOM 3135 C CA  . PHE A 1 399 ? 6.750   9.896   12.520  1.00 95.32 399 A 1 
ATOM 3136 C C   . PHE A 1 399 ? 7.206   8.512   13.010  1.00 95.65 399 A 1 
ATOM 3137 O O   . PHE A 1 399 ? 6.459   7.532   12.905  1.00 95.30 399 A 1 
ATOM 3138 C CB  . PHE A 1 399 ? 7.475   10.299  11.231  1.00 94.34 399 A 1 
ATOM 3139 C CG  . PHE A 1 399 ? 7.127   9.448   10.030  1.00 92.26 399 A 1 
ATOM 3140 C CD1 . PHE A 1 399 ? 7.670   8.163   9.872   1.00 86.04 399 A 1 
ATOM 3141 C CD2 . PHE A 1 399 ? 6.257   9.959   9.050   1.00 86.01 399 A 1 
ATOM 3142 C CE1 . PHE A 1 399 ? 7.352   7.390   8.739   1.00 83.64 399 A 1 
ATOM 3143 C CE2 . PHE A 1 399 ? 5.941   9.189   7.917   1.00 83.61 399 A 1 
ATOM 3144 C CZ  . PHE A 1 399 ? 6.489   7.904   7.762   1.00 84.91 399 A 1 
ATOM 3145 N N   . LYS A 1 400 ? 8.417   8.407   13.585  1.00 95.07 400 A 1 
ATOM 3146 C CA  . LYS A 1 400 ? 8.944   7.141   14.126  1.00 94.66 400 A 1 
ATOM 3147 C C   . LYS A 1 400 ? 8.119   6.638   15.309  1.00 95.49 400 A 1 
ATOM 3148 O O   . LYS A 1 400 ? 7.808   5.448   15.368  1.00 95.33 400 A 1 
ATOM 3149 C CB  . LYS A 1 400 ? 10.403  7.313   14.562  1.00 94.22 400 A 1 
ATOM 3150 C CG  . LYS A 1 400 ? 11.371  7.441   13.379  1.00 90.54 400 A 1 
ATOM 3151 C CD  . LYS A 1 400 ? 12.772  7.727   13.924  1.00 85.68 400 A 1 
ATOM 3152 C CE  . LYS A 1 400 ? 13.788  7.870   12.790  1.00 78.54 400 A 1 
ATOM 3153 N NZ  . LYS A 1 400 ? 15.128  8.198   13.335  1.00 69.23 400 A 1 
ATOM 3154 N N   . GLU A 1 401 ? 7.744   7.531   16.222  1.00 95.58 401 A 1 
ATOM 3155 C CA  . GLU A 1 401 ? 6.922   7.196   17.385  1.00 95.94 401 A 1 
ATOM 3156 C C   . GLU A 1 401 ? 5.547   6.674   16.957  1.00 96.09 401 A 1 
ATOM 3157 O O   . GLU A 1 401 ? 5.113   5.619   17.424  1.00 95.60 401 A 1 
ATOM 3158 C CB  . GLU A 1 401 ? 6.812   8.420   18.301  1.00 95.96 401 A 1 
ATOM 3159 C CG  . GLU A 1 401 ? 6.073   8.042   19.596  1.00 85.17 401 A 1 
ATOM 3160 C CD  . GLU A 1 401 ? 6.012   9.169   20.634  1.00 83.60 401 A 1 
ATOM 3161 O OE1 . GLU A 1 401 ? 5.340   8.914   21.665  1.00 72.37 401 A 1 
ATOM 3162 O OE2 . GLU A 1 401 ? 6.651   10.218  20.423  1.00 75.64 401 A 1 
ATOM 3163 N N   . LEU A 1 402 ? 4.899   7.326   15.989  1.00 96.56 402 A 1 
ATOM 3164 C CA  . LEU A 1 402 ? 3.639   6.849   15.420  1.00 96.28 402 A 1 
ATOM 3165 C C   . LEU A 1 402 ? 3.776   5.441   14.833  1.00 96.05 402 A 1 
ATOM 3166 O O   . LEU A 1 402 ? 2.949   4.572   15.123  1.00 95.49 402 A 1 
ATOM 3167 C CB  . LEU A 1 402 ? 3.147   7.863   14.382  1.00 95.91 402 A 1 
ATOM 3168 C CG  . LEU A 1 402 ? 1.815   7.455   13.723  1.00 93.89 402 A 1 
ATOM 3169 C CD1 . LEU A 1 402 ? 1.056   8.704   13.340  1.00 85.02 402 A 1 
ATOM 3170 C CD2 . LEU A 1 402 ? 2.000   6.619   12.447  1.00 85.62 402 A 1 
ATOM 3171 N N   . GLN A 1 403 ? 4.810   5.172   14.044  1.00 95.85 403 A 1 
ATOM 3172 C CA  . GLN A 1 403 ? 5.047   3.837   13.478  1.00 94.86 403 A 1 
ATOM 3173 C C   . GLN A 1 403 ? 5.226   2.769   14.568  1.00 94.44 403 A 1 
ATOM 3174 O O   . GLN A 1 403 ? 4.715   1.653   14.432  1.00 93.77 403 A 1 
ATOM 3175 C CB  . GLN A 1 403 ? 6.284   3.849   12.562  1.00 94.37 403 A 1 
ATOM 3176 C CG  . GLN A 1 403 ? 6.057   4.586   11.240  1.00 93.15 403 A 1 
ATOM 3177 C CD  . GLN A 1 403 ? 7.212   4.405   10.260  1.00 92.45 403 A 1 
ATOM 3178 O OE1 . GLN A 1 403 ? 8.403   4.394   10.583  1.00 86.74 403 A 1 
ATOM 3179 N NE2 . GLN A 1 403 ? 6.900   4.227   8.992   1.00 84.84 403 A 1 
ATOM 3180 N N   . GLN A 1 404 ? 5.910   3.103   15.670  1.00 94.95 404 A 1 
ATOM 3181 C CA  . GLN A 1 404 ? 6.064   2.212   16.823  1.00 94.29 404 A 1 
ATOM 3182 C C   . GLN A 1 404 ? 4.729   1.977   17.541  1.00 94.42 404 A 1 
ATOM 3183 O O   . GLN A 1 404 ? 4.392   0.832   17.843  1.00 93.38 404 A 1 
ATOM 3184 C CB  . GLN A 1 404 ? 7.095   2.786   17.802  1.00 93.77 404 A 1 
ATOM 3185 C CG  . GLN A 1 404 ? 8.534   2.699   17.270  1.00 87.33 404 A 1 
ATOM 3186 C CD  . GLN A 1 404 ? 9.543   3.311   18.240  1.00 81.46 404 A 1 
ATOM 3187 O OE1 . GLN A 1 404 ? 9.215   3.962   19.219  1.00 71.81 404 A 1 
ATOM 3188 N NE2 . GLN A 1 404 ? 10.822  3.109   18.024  1.00 67.99 404 A 1 
ATOM 3189 N N   . ILE A 1 405 ? 3.933   3.028   17.774  1.00 94.49 405 A 1 
ATOM 3190 C CA  . ILE A 1 405 ? 2.591   2.920   18.368  1.00 94.59 405 A 1 
ATOM 3191 C C   . ILE A 1 405 ? 1.725   1.967   17.539  1.00 94.13 405 A 1 
ATOM 3192 O O   . ILE A 1 405 ? 1.144   1.026   18.088  1.00 93.34 405 A 1 
ATOM 3193 C CB  . ILE A 1 405 ? 1.940   4.318   18.505  1.00 95.49 405 A 1 
ATOM 3194 C CG1 . ILE A 1 405 ? 2.655   5.134   19.605  1.00 94.85 405 A 1 
ATOM 3195 C CG2 . ILE A 1 405 ? 0.436   4.214   18.831  1.00 94.68 405 A 1 
ATOM 3196 C CD1 . ILE A 1 405 ? 2.325   6.630   19.569  1.00 92.89 405 A 1 
ATOM 3197 N N   . MET A 1 406 ? 1.663   2.166   16.220  1.00 95.07 406 A 1 
ATOM 3198 C CA  . MET A 1 406 ? 0.857   1.333   15.322  1.00 94.34 406 A 1 
ATOM 3199 C C   . MET A 1 406 ? 1.345   -0.118  15.299  1.00 93.61 406 A 1 
ATOM 3200 O O   . MET A 1 406 ? 0.534   -1.033  15.441  1.00 92.71 406 A 1 
ATOM 3201 C CB  . MET A 1 406 ? 0.845   1.942   13.912  1.00 94.46 406 A 1 
ATOM 3202 C CG  . MET A 1 406 ? 0.056   3.257   13.855  1.00 93.79 406 A 1 
ATOM 3203 S SD  . MET A 1 406 ? -1.686  3.137   14.356  1.00 94.39 406 A 1 
ATOM 3204 C CE  . MET A 1 406 ? -2.357  2.179   12.972  1.00 90.05 406 A 1 
ATOM 3205 N N   . SER A 1 407 ? 2.653   -0.357  15.219  1.00 93.45 407 A 1 
ATOM 3206 C CA  . SER A 1 407 ? 3.218   -1.714  15.200  1.00 92.13 407 A 1 
ATOM 3207 C C   . SER A 1 407 ? 3.014   -2.461  16.524  1.00 91.47 407 A 1 
ATOM 3208 O O   . SER A 1 407 ? 2.655   -3.640  16.534  1.00 89.69 407 A 1 
ATOM 3209 C CB  . SER A 1 407 ? 4.710   -1.666  14.859  1.00 91.24 407 A 1 
ATOM 3210 O OG  . SER A 1 407 ? 4.896   -1.038  13.602  1.00 86.29 407 A 1 
ATOM 3211 N N   . ASN A 1 408 ? 3.168   -1.773  17.665  1.00 91.73 408 A 1 
ATOM 3212 C CA  . ASN A 1 408 ? 3.111   -2.402  18.985  1.00 90.50 408 A 1 
ATOM 3213 C C   . ASN A 1 408 ? 1.677   -2.650  19.471  1.00 90.74 408 A 1 
ATOM 3214 O O   . ASN A 1 408 ? 1.409   -3.679  20.101  1.00 88.75 408 A 1 
ATOM 3215 C CB  . ASN A 1 408 ? 3.911   -1.539  19.975  1.00 89.89 408 A 1 
ATOM 3216 C CG  . ASN A 1 408 ? 5.407   -1.574  19.703  1.00 87.30 408 A 1 
ATOM 3217 O OD1 . ASN A 1 408 ? 5.917   -2.473  19.064  1.00 81.52 408 A 1 
ATOM 3218 N ND2 . ASN A 1 408 ? 6.159   -0.616  20.194  1.00 80.51 408 A 1 
ATOM 3219 N N   . TYR A 1 409 ? 0.743   -1.735  19.184  1.00 89.87 409 A 1 
ATOM 3220 C CA  . TYR A 1 409 ? -0.600  -1.749  19.776  1.00 90.23 409 A 1 
ATOM 3221 C C   . TYR A 1 409 ? -1.743  -1.973  18.782  1.00 90.57 409 A 1 
ATOM 3222 O O   . TYR A 1 409 ? -2.825  -2.384  19.201  1.00 87.79 409 A 1 
ATOM 3223 C CB  . TYR A 1 409 ? -0.819  -0.446  20.555  1.00 89.77 409 A 1 
ATOM 3224 C CG  . TYR A 1 409 ? 0.219   -0.150  21.626  1.00 89.61 409 A 1 
ATOM 3225 C CD1 . TYR A 1 409 ? 0.332   -0.986  22.757  1.00 84.97 409 A 1 
ATOM 3226 C CD2 . TYR A 1 409 ? 1.075   0.964   21.493  1.00 85.32 409 A 1 
ATOM 3227 C CE1 . TYR A 1 409 ? 1.297   -0.715  23.746  1.00 83.11 409 A 1 
ATOM 3228 C CE2 . TYR A 1 409 ? 2.039   1.237   22.480  1.00 82.78 409 A 1 
ATOM 3229 C CZ  . TYR A 1 409 ? 2.153   0.399   23.607  1.00 85.24 409 A 1 
ATOM 3230 O OH  . TYR A 1 409 ? 3.090   0.664   24.560  1.00 82.85 409 A 1 
ATOM 3231 N N   . VAL A 1 410 ? -1.548  -1.693  17.484  1.00 88.45 410 A 1 
ATOM 3232 C CA  . VAL A 1 410 ? -2.611  -1.674  16.454  1.00 87.95 410 A 1 
ATOM 3233 C C   . VAL A 1 410 ? -2.277  -2.583  15.262  1.00 87.13 410 A 1 
ATOM 3234 O O   . VAL A 1 410 ? -2.914  -2.514  14.210  1.00 81.79 410 A 1 
ATOM 3235 C CB  . VAL A 1 410 ? -2.933  -0.226  16.009  1.00 86.99 410 A 1 
ATOM 3236 C CG1 . VAL A 1 410 ? -4.320  -0.123  15.370  1.00 81.07 410 A 1 
ATOM 3237 C CG2 . VAL A 1 410 ? -2.900  0.782   17.165  1.00 81.35 410 A 1 
ATOM 3238 N N   . GLY A 1 411 ? -1.265  -3.449  15.415  1.00 84.71 411 A 1 
ATOM 3239 C CA  . GLY A 1 411 ? -0.854  -4.427  14.412  1.00 83.53 411 A 1 
ATOM 3240 C C   . GLY A 1 411 ? -1.814  -5.624  14.314  1.00 86.00 411 A 1 
ATOM 3241 O O   . GLY A 1 411 ? -3.027  -5.467  14.163  1.00 82.06 411 A 1 
ATOM 3242 N N   . ILE A 1 412 ? -1.248  -6.825  14.402  1.00 80.37 412 A 1 
ATOM 3243 C CA  . ILE A 1 412 ? -1.917  -8.094  14.078  1.00 81.20 412 A 1 
ATOM 3244 C C   . ILE A 1 412 ? -2.884  -8.537  15.183  1.00 80.93 412 A 1 
ATOM 3245 O O   . ILE A 1 412 ? -4.035  -8.868  14.911  1.00 78.11 412 A 1 
ATOM 3246 C CB  . ILE A 1 412 ? -0.842  -9.162  13.783  1.00 80.52 412 A 1 
ATOM 3247 C CG1 . ILE A 1 412 ? 0.058   -8.715  12.604  1.00 79.45 412 A 1 
ATOM 3248 C CG2 . ILE A 1 412 ? -1.493  -10.522 13.475  1.00 76.58 412 A 1 
ATOM 3249 C CD1 . ILE A 1 412 ? 1.338   -9.536  12.472  1.00 74.25 412 A 1 
ATOM 3250 N N   . VAL A 1 413 ? -2.434  -8.524  16.445  1.00 80.04 413 A 1 
ATOM 3251 C CA  . VAL A 1 413 ? -3.236  -8.906  17.619  1.00 80.52 413 A 1 
ATOM 3252 C C   . VAL A 1 413 ? -3.600  -7.659  18.418  1.00 82.10 413 A 1 
ATOM 3253 O O   . VAL A 1 413 ? -2.724  -6.971  18.965  1.00 80.29 413 A 1 
ATOM 3254 C CB  . VAL A 1 413 ? -2.509  -9.942  18.498  1.00 77.43 413 A 1 
ATOM 3255 C CG1 . VAL A 1 413 ? -3.374  -10.356 19.698  1.00 71.72 413 A 1 
ATOM 3256 C CG2 . VAL A 1 413 ? -2.162  -11.209 17.706  1.00 71.75 413 A 1 
ATOM 3257 N N   . ARG A 1 414 ? -4.907  -7.374  18.520  1.00 80.37 414 A 1 
ATOM 3258 C CA  . ARG A 1 414 ? -5.460  -6.172  19.160  1.00 81.63 414 A 1 
ATOM 3259 C C   . ARG A 1 414 ? -6.157  -6.501  20.484  1.00 82.57 414 A 1 
ATOM 3260 O O   . ARG A 1 414 ? -6.463  -7.647  20.779  1.00 80.24 414 A 1 
ATOM 3261 C CB  . ARG A 1 414 ? -6.399  -5.465  18.170  1.00 79.85 414 A 1 
ATOM 3262 C CG  . ARG A 1 414 ? -5.654  -5.062  16.883  1.00 81.26 414 A 1 
ATOM 3263 C CD  . ARG A 1 414 ? -6.602  -4.463  15.861  1.00 79.74 414 A 1 
ATOM 3264 N NE  . ARG A 1 414 ? -5.897  -4.157  14.599  1.00 76.72 414 A 1 
ATOM 3265 C CZ  . ARG A 1 414 ? -6.430  -4.163  13.388  1.00 77.05 414 A 1 
ATOM 3266 N NH1 . ARG A 1 414 ? -7.683  -4.419  13.186  1.00 69.54 414 A 1 
ATOM 3267 N NH2 . ARG A 1 414 ? -5.702  -3.917  12.344  1.00 71.09 414 A 1 
ATOM 3268 N N   . SER A 1 415 ? -6.381  -5.478  21.301  1.00 83.25 415 A 1 
ATOM 3269 C CA  . SER A 1 415 ? -7.270  -5.519  22.468  1.00 84.07 415 A 1 
ATOM 3270 C C   . SER A 1 415 ? -7.770  -4.112  22.768  1.00 85.28 415 A 1 
ATOM 3271 O O   . SER A 1 415 ? -7.112  -3.132  22.390  1.00 85.28 415 A 1 
ATOM 3272 C CB  . SER A 1 415 ? -6.562  -6.105  23.701  1.00 82.67 415 A 1 
ATOM 3273 O OG  . SER A 1 415 ? -5.532  -5.258  24.183  1.00 80.51 415 A 1 
ATOM 3274 N N   . ASN A 1 416 ? -8.884  -3.984  23.497  1.00 87.65 416 A 1 
ATOM 3275 C CA  . ASN A 1 416 ? -9.423  -2.684  23.911  1.00 88.14 416 A 1 
ATOM 3276 C C   . ASN A 1 416 ? -8.387  -1.848  24.674  1.00 89.97 416 A 1 
ATOM 3277 O O   . ASN A 1 416 ? -8.238  -0.648  24.429  1.00 89.45 416 A 1 
ATOM 3278 C CB  . ASN A 1 416 ? -10.676 -2.924  24.774  1.00 86.39 416 A 1 
ATOM 3279 C CG  . ASN A 1 416 ? -11.856 -3.432  23.965  1.00 81.88 416 A 1 
ATOM 3280 O OD1 . ASN A 1 416 ? -11.998 -3.137  22.793  1.00 75.70 416 A 1 
ATOM 3281 N ND2 . ASN A 1 416 ? -12.737 -4.189  24.570  1.00 73.17 416 A 1 
ATOM 3282 N N   . LEU A 1 417 ? -7.597  -2.489  25.552  1.00 89.51 417 A 1 
ATOM 3283 C CA  . LEU A 1 417 ? -6.525  -1.830  26.300  1.00 90.06 417 A 1 
ATOM 3284 C C   . LEU A 1 417 ? -5.409  -1.319  25.377  1.00 90.75 417 A 1 
ATOM 3285 O O   . LEU A 1 417 ? -4.939  -0.191  25.549  1.00 90.54 417 A 1 
ATOM 3286 C CB  . LEU A 1 417 ? -5.977  -2.808  27.353  1.00 90.22 417 A 1 
ATOM 3287 C CG  . LEU A 1 417 ? -4.827  -2.233  28.207  1.00 85.04 417 A 1 
ATOM 3288 C CD1 . LEU A 1 417 ? -5.256  -1.007  29.015  1.00 79.11 417 A 1 
ATOM 3289 C CD2 . LEU A 1 417 ? -4.318  -3.299  29.172  1.00 80.49 417 A 1 
ATOM 3290 N N   . ARG A 1 418 ? -4.967  -2.131  24.404  1.00 92.08 418 A 1 
ATOM 3291 C CA  . ARG A 1 418 ? -3.928  -1.742  23.434  1.00 92.48 418 A 1 
ATOM 3292 C C   . ARG A 1 418 ? -4.412  -0.591  22.552  1.00 93.98 418 A 1 
ATOM 3293 O O   . ARG A 1 418 ? -3.705  0.408   22.435  1.00 93.96 418 A 1 
ATOM 3294 C CB  . ARG A 1 418 ? -3.499  -2.948  22.575  1.00 91.64 418 A 1 
ATOM 3295 C CG  . ARG A 1 418 ? -2.658  -3.987  23.335  1.00 89.25 418 A 1 
ATOM 3296 C CD  . ARG A 1 418 ? -2.353  -5.188  22.424  1.00 87.12 418 A 1 
ATOM 3297 N NE  . ARG A 1 418 ? -1.611  -6.261  23.121  1.00 82.49 418 A 1 
ATOM 3298 C CZ  . ARG A 1 418 ? -1.088  -7.343  22.549  1.00 79.20 418 A 1 
ATOM 3299 N NH1 . ARG A 1 418 ? -1.168  -7.562  21.266  1.00 73.40 418 A 1 
ATOM 3300 N NH2 . ARG A 1 418 ? -0.473  -8.247  23.265  1.00 73.11 418 A 1 
ATOM 3301 N N   . LEU A 1 419 ? -5.632  -0.681  22.013  1.00 90.61 419 A 1 
ATOM 3302 C CA  . LEU A 1 419 ? -6.234  0.352   21.165  1.00 91.72 419 A 1 
ATOM 3303 C C   . LEU A 1 419 ? -6.425  1.677   21.920  1.00 93.07 419 A 1 
ATOM 3304 O O   . LEU A 1 419 ? -6.101  2.735   21.386  1.00 93.62 419 A 1 
ATOM 3305 C CB  . LEU A 1 419 ? -7.576  -0.153  20.611  1.00 92.01 419 A 1 
ATOM 3306 C CG  . LEU A 1 419 ? -7.482  -1.343  19.632  1.00 90.78 419 A 1 
ATOM 3307 C CD1 . LEU A 1 419 ? -8.893  -1.799  19.264  1.00 86.41 419 A 1 
ATOM 3308 C CD2 . LEU A 1 419 ? -6.734  -0.985  18.347  1.00 86.65 419 A 1 
ATOM 3309 N N   . LYS A 1 420 ? -6.875  1.631   23.189  1.00 92.20 420 A 1 
ATOM 3310 C CA  . LYS A 1 420 ? -6.963  2.828   24.036  1.00 92.19 420 A 1 
ATOM 3311 C C   . LYS A 1 420 ? -5.591  3.479   24.231  1.00 92.92 420 A 1 
ATOM 3312 O O   . LYS A 1 420 ? -5.440  4.665   23.972  1.00 93.42 420 A 1 
ATOM 3313 C CB  . LYS A 1 420 ? -7.631  2.477   25.373  1.00 92.93 420 A 1 
ATOM 3314 C CG  . LYS A 1 420 ? -7.790  3.736   26.232  1.00 89.96 420 A 1 
ATOM 3315 C CD  . LYS A 1 420 ? -8.479  3.437   27.567  1.00 83.84 420 A 1 
ATOM 3316 C CE  . LYS A 1 420 ? -8.525  4.752   28.349  1.00 78.42 420 A 1 
ATOM 3317 N NZ  . LYS A 1 420 ? -9.137  4.583   29.687  1.00 69.78 420 A 1 
ATOM 3318 N N   . ARG A 1 421 ? -4.569  2.698   24.615  1.00 95.03 421 A 1 
ATOM 3319 C CA  . ARG A 1 421 ? -3.197  3.210   24.797  1.00 94.92 421 A 1 
ATOM 3320 C C   . ARG A 1 421 ? -2.600  3.797   23.517  1.00 95.88 421 A 1 
ATOM 3321 O O   . ARG A 1 421 ? -1.816  4.736   23.614  1.00 95.60 421 A 1 
ATOM 3322 C CB  . ARG A 1 421 ? -2.279  2.091   25.299  1.00 94.19 421 A 1 
ATOM 3323 C CG  . ARG A 1 421 ? -2.494  1.770   26.780  1.00 83.80 421 A 1 
ATOM 3324 C CD  . ARG A 1 421 ? -1.554  0.631   27.177  1.00 80.31 421 A 1 
ATOM 3325 N NE  . ARG A 1 421 ? -1.652  0.320   28.614  1.00 73.80 421 A 1 
ATOM 3326 C CZ  . ARG A 1 421 ? -0.920  -0.569  29.270  1.00 68.06 421 A 1 
ATOM 3327 N NH1 . ARG A 1 421 ? -0.011  -1.291  28.678  1.00 59.03 421 A 1 
ATOM 3328 N NH2 . ARG A 1 421 ? -1.094  -0.746  30.550  1.00 59.76 421 A 1 
ATOM 3329 N N   . ALA A 1 422 ? -2.923  3.223   22.357  1.00 94.30 422 A 1 
ATOM 3330 C CA  . ALA A 1 422 ? -2.516  3.761   21.064  1.00 94.56 422 A 1 
ATOM 3331 C C   . ALA A 1 422 ? -3.175  5.119   20.801  1.00 95.55 422 A 1 
ATOM 3332 O O   . ALA A 1 422 ? -2.481  6.069   20.454  1.00 95.78 422 A 1 
ATOM 3333 C CB  . ALA A 1 422 ? -2.868  2.748   19.969  1.00 94.65 422 A 1 
ATOM 3334 N N   . LEU A 1 423 ? -4.492  5.232   21.024  1.00 96.15 423 A 1 
ATOM 3335 C CA  . LEU A 1 423 ? -5.245  6.467   20.810  1.00 96.00 423 A 1 
ATOM 3336 C C   . LEU A 1 423 ? -4.765  7.603   21.721  1.00 96.43 423 A 1 
ATOM 3337 O O   . LEU A 1 423 ? -4.564  8.710   21.234  1.00 96.09 423 A 1 
ATOM 3338 C CB  . LEU A 1 423 ? -6.741  6.179   21.009  1.00 95.27 423 A 1 
ATOM 3339 C CG  . LEU A 1 423 ? -7.650  7.371   20.653  1.00 92.14 423 A 1 
ATOM 3340 C CD1 . LEU A 1 423 ? -7.563  7.740   19.169  1.00 87.62 423 A 1 
ATOM 3341 C CD2 . LEU A 1 423 ? -9.100  6.997   20.961  1.00 88.46 423 A 1 
ATOM 3342 N N   . ASP A 1 424 ? -4.537  7.319   23.015  1.00 95.71 424 A 1 
ATOM 3343 C CA  . ASP A 1 424 ? -4.073  8.316   23.991  1.00 95.60 424 A 1 
ATOM 3344 C C   . ASP A 1 424 ? -2.699  8.903   23.597  1.00 96.01 424 A 1 
ATOM 3345 O O   . ASP A 1 424 ? -2.475  10.105  23.713  1.00 95.53 424 A 1 
ATOM 3346 C CB  . ASP A 1 424 ? -3.994  7.677   25.398  1.00 95.69 424 A 1 
ATOM 3347 C CG  . ASP A 1 424 ? -5.334  7.221   26.012  1.00 94.98 424 A 1 
ATOM 3348 O OD1 . ASP A 1 424 ? -6.407  7.679   25.559  1.00 91.47 424 A 1 
ATOM 3349 O OD2 . ASP A 1 424 ? -5.294  6.396   26.961  1.00 91.97 424 A 1 
ATOM 3350 N N   . ARG A 1 425 ? -1.781  8.060   23.089  1.00 96.46 425 A 1 
ATOM 3351 C CA  . ARG A 1 425 ? -0.460  8.504   22.599  1.00 96.34 425 A 1 
ATOM 3352 C C   . ARG A 1 425 ? -0.557  9.242   21.267  1.00 96.73 425 A 1 
ATOM 3353 O O   . ARG A 1 425 ? 0.091   10.268  21.081  1.00 95.94 425 A 1 
ATOM 3354 C CB  . ARG A 1 425 ? 0.477   7.304   22.446  1.00 95.67 425 A 1 
ATOM 3355 C CG  . ARG A 1 425 ? 0.948   6.764   23.794  1.00 92.76 425 A 1 
ATOM 3356 C CD  . ARG A 1 425 ? 1.744   5.477   23.563  1.00 90.53 425 A 1 
ATOM 3357 N NE  . ARG A 1 425 ? 2.333   4.953   24.806  1.00 85.19 425 A 1 
ATOM 3358 C CZ  . ARG A 1 425 ? 1.680   4.402   25.813  1.00 81.57 425 A 1 
ATOM 3359 N NH1 . ARG A 1 425 ? 0.387   4.231   25.784  1.00 71.03 425 A 1 
ATOM 3360 N NH2 . ARG A 1 425 ? 2.327   4.023   26.877  1.00 73.46 425 A 1 
ATOM 3361 N N   . LEU A 1 426 ? -1.373  8.729   20.342  1.00 96.85 426 A 1 
ATOM 3362 C CA  . LEU A 1 426 ? -1.587  9.353   19.040  1.00 96.72 426 A 1 
ATOM 3363 C C   . LEU A 1 426 ? -2.160  10.768  19.176  1.00 96.83 426 A 1 
ATOM 3364 O O   . LEU A 1 426 ? -1.807  11.632  18.382  1.00 96.49 426 A 1 
ATOM 3365 C CB  . LEU A 1 426 ? -2.511  8.451   18.204  1.00 96.49 426 A 1 
ATOM 3366 C CG  . LEU A 1 426 ? -2.734  8.955   16.767  1.00 94.74 426 A 1 
ATOM 3367 C CD1 . LEU A 1 426 ? -1.438  8.939   15.955  1.00 90.23 426 A 1 
ATOM 3368 C CD2 . LEU A 1 426 ? -3.754  8.063   16.064  1.00 90.88 426 A 1 
ATOM 3369 N N   . GLN A 1 427 ? -3.004  11.019  20.195  1.00 97.23 427 A 1 
ATOM 3370 C CA  . GLN A 1 427 ? -3.571  12.347  20.453  1.00 96.92 427 A 1 
ATOM 3371 C C   . GLN A 1 427 ? -2.481  13.391  20.731  1.00 96.74 427 A 1 
ATOM 3372 O O   . GLN A 1 427 ? -2.564  14.495  20.207  1.00 96.23 427 A 1 
ATOM 3373 C CB  . GLN A 1 427 ? -4.571  12.257  21.621  1.00 96.84 427 A 1 
ATOM 3374 C CG  . GLN A 1 427 ? -5.343  13.566  21.850  1.00 93.03 427 A 1 
ATOM 3375 C CD  . GLN A 1 427 ? -6.199  13.966  20.651  1.00 90.96 427 A 1 
ATOM 3376 O OE1 . GLN A 1 427 ? -7.011  13.193  20.152  1.00 83.44 427 A 1 
ATOM 3377 N NE2 . GLN A 1 427 ? -6.055  15.167  20.142  1.00 80.34 427 A 1 
ATOM 3378 N N   . ILE A 1 428 ? -1.430  13.036  21.484  1.00 97.19 428 A 1 
ATOM 3379 C CA  . ILE A 1 428 ? -0.305  13.944  21.774  1.00 96.47 428 A 1 
ATOM 3380 C C   . ILE A 1 428 ? 0.407   14.326  20.469  1.00 96.30 428 A 1 
ATOM 3381 O O   . ILE A 1 428 ? 0.556   15.507  20.164  1.00 95.45 428 A 1 
ATOM 3382 C CB  . ILE A 1 428 ? 0.664   13.301  22.794  1.00 96.23 428 A 1 
ATOM 3383 C CG1 . ILE A 1 428 ? -0.075  12.976  24.119  1.00 94.70 428 A 1 
ATOM 3384 C CG2 . ILE A 1 428 ? 1.868   14.224  23.055  1.00 94.55 428 A 1 
ATOM 3385 C CD1 . ILE A 1 428 ? 0.746   12.138  25.108  1.00 88.07 428 A 1 
ATOM 3386 N N   . ILE A 1 429 ? 0.759   13.325  19.652  1.00 96.95 429 A 1 
ATOM 3387 C CA  . ILE A 1 429 ? 1.414   13.531  18.347  1.00 96.71 429 A 1 
ATOM 3388 C C   . ILE A 1 429 ? 0.528   14.371  17.416  1.00 96.51 429 A 1 
ATOM 3389 O O   . ILE A 1 429 ? 1.020   15.240  16.692  1.00 95.83 429 A 1 
ATOM 3390 C CB  . ILE A 1 429 ? 1.763   12.169  17.702  1.00 96.57 429 A 1 
ATOM 3391 C CG1 . ILE A 1 429 ? 2.704   11.340  18.611  1.00 94.99 429 A 1 
ATOM 3392 C CG2 . ILE A 1 429 ? 2.407   12.362  16.318  1.00 94.70 429 A 1 
ATOM 3393 C CD1 . ILE A 1 429 ? 2.984   9.928   18.091  1.00 90.93 429 A 1 
ATOM 3394 N N   . TYR A 1 430 ? -0.792  14.139  17.435  1.00 96.91 430 A 1 
ATOM 3395 C CA  . TYR A 1 430 ? -1.757  14.917  16.661  1.00 96.26 430 A 1 
ATOM 3396 C C   . TYR A 1 430 ? -1.753  16.393  17.070  1.00 95.69 430 A 1 
ATOM 3397 O O   . TYR A 1 430 ? -1.613  17.256  16.204  1.00 95.57 430 A 1 
ATOM 3398 C CB  . TYR A 1 430 ? -3.160  14.306  16.809  1.00 96.29 430 A 1 
ATOM 3399 C CG  . TYR A 1 430 ? -4.261  15.158  16.211  1.00 95.22 430 A 1 
ATOM 3400 C CD1 . TYR A 1 430 ? -5.028  16.005  17.038  1.00 91.87 430 A 1 
ATOM 3401 C CD2 . TYR A 1 430 ? -4.480  15.148  14.820  1.00 93.10 430 A 1 
ATOM 3402 C CE1 . TYR A 1 430 ? -6.012  16.840  16.473  1.00 91.83 430 A 1 
ATOM 3403 C CE2 . TYR A 1 430 ? -5.462  15.981  14.249  1.00 91.75 430 A 1 
ATOM 3404 C CZ  . TYR A 1 430 ? -6.227  16.832  15.077  1.00 92.36 430 A 1 
ATOM 3405 O OH  . TYR A 1 430 ? -7.165  17.648  14.524  1.00 90.47 430 A 1 
ATOM 3406 N N   . ASP A 1 431 ? -1.874  16.683  18.370  1.00 96.16 431 A 1 
ATOM 3407 C CA  . ASP A 1 431 ? -1.951  18.055  18.885  1.00 95.53 431 A 1 
ATOM 3408 C C   . ASP A 1 431 ? -0.661  18.840  18.585  1.00 94.70 431 A 1 
ATOM 3409 O O   . ASP A 1 431 ? -0.721  19.982  18.121  1.00 93.77 431 A 1 
ATOM 3410 C CB  . ASP A 1 431 ? -2.258  18.031  20.397  1.00 96.13 431 A 1 
ATOM 3411 C CG  . ASP A 1 431 ? -3.662  17.512  20.743  1.00 95.42 431 A 1 
ATOM 3412 O OD1 . ASP A 1 431 ? -4.580  17.603  19.892  1.00 91.28 431 A 1 
ATOM 3413 O OD2 . ASP A 1 431 ? -3.860  17.026  21.879  1.00 92.13 431 A 1 
ATOM 3414 N N   . GLU A 1 432 ? 0.511   18.209  18.760  1.00 95.24 432 A 1 
ATOM 3415 C CA  . GLU A 1 432 ? 1.808   18.790  18.391  1.00 93.92 432 A 1 
ATOM 3416 C C   . GLU A 1 432 ? 1.913   19.069  16.887  1.00 93.77 432 A 1 
ATOM 3417 O O   . GLU A 1 432 ? 2.332   20.155  16.476  1.00 92.58 432 A 1 
ATOM 3418 C CB  . GLU A 1 432 ? 2.938   17.834  18.792  1.00 93.06 432 A 1 
ATOM 3419 C CG  . GLU A 1 432 ? 3.148   17.747  20.311  1.00 88.32 432 A 1 
ATOM 3420 C CD  . GLU A 1 432 ? 4.271   16.767  20.676  1.00 87.93 432 A 1 
ATOM 3421 O OE1 . GLU A 1 432 ? 4.605   16.712  21.883  1.00 79.29 432 A 1 
ATOM 3422 O OE2 . GLU A 1 432 ? 4.822   16.125  19.741  1.00 82.38 432 A 1 
ATOM 3423 N N   . THR A 1 433 ? 1.495   18.110  16.057  1.00 94.40 433 A 1 
ATOM 3424 C CA  . THR A 1 433 ? 1.588   18.222  14.595  1.00 94.39 433 A 1 
ATOM 3425 C C   . THR A 1 433 ? 0.643   19.285  14.040  1.00 93.91 433 A 1 
ATOM 3426 O O   . THR A 1 433 ? 1.053   20.070  13.186  1.00 93.09 433 A 1 
ATOM 3427 C CB  . THR A 1 433 ? 1.327   16.875  13.912  1.00 94.63 433 A 1 
ATOM 3428 O OG1 . THR A 1 433 ? 2.249   15.920  14.377  1.00 92.17 433 A 1 
ATOM 3429 C CG2 . THR A 1 433 ? 1.509   16.942  12.395  1.00 91.57 433 A 1 
ATOM 3430 N N   . GLU A 1 434 ? -0.609  19.371  14.515  1.00 94.36 434 A 1 
ATOM 3431 C CA  . GLU A 1 434 ? -1.548  20.421  14.071  1.00 93.23 434 A 1 
ATOM 3432 C C   . GLU A 1 434 ? -1.110  21.812  14.565  1.00 92.51 434 A 1 
ATOM 3433 O O   . GLU A 1 434 ? -1.215  22.787  13.819  1.00 91.15 434 A 1 
ATOM 3434 C CB  . GLU A 1 434 ? -2.987  20.115  14.520  1.00 93.10 434 A 1 
ATOM 3435 C CG  . GLU A 1 434 ? -3.645  18.925  13.795  1.00 91.15 434 A 1 
ATOM 3436 C CD  . GLU A 1 434 ? -3.871  19.115  12.280  1.00 91.70 434 A 1 
ATOM 3437 O OE1 . GLU A 1 434 ? -3.379  18.288  11.479  1.00 84.79 434 A 1 
ATOM 3438 O OE2 . GLU A 1 434 ? -4.597  20.040  11.847  1.00 86.52 434 A 1 
ATOM 3439 N N   . ALA A 1 435 ? -0.551  21.921  15.787  1.00 93.29 435 A 1 
ATOM 3440 C CA  . ALA A 1 435 ? 0.017   23.180  16.280  1.00 92.06 435 A 1 
ATOM 3441 C C   . ALA A 1 435 ? 1.214   23.654  15.441  1.00 91.45 435 A 1 
ATOM 3442 O O   . ALA A 1 435 ? 1.368   24.862  15.219  1.00 89.90 435 A 1 
ATOM 3443 C CB  . ALA A 1 435 ? 0.417   23.006  17.750  1.00 92.08 435 A 1 
ATOM 3444 N N   . LEU A 1 436 ? 2.043   22.716  14.964  1.00 91.91 436 A 1 
ATOM 3445 C CA  . LEU A 1 436 ? 3.138   22.983  14.036  1.00 90.79 436 A 1 
ATOM 3446 C C   . LEU A 1 436 ? 2.602   23.394  12.662  1.00 90.73 436 A 1 
ATOM 3447 O O   . LEU A 1 436 ? 2.940   24.466  12.169  1.00 89.23 436 A 1 
ATOM 3448 C CB  . LEU A 1 436 ? 4.046   21.737  13.982  1.00 89.77 436 A 1 
ATOM 3449 C CG  . LEU A 1 436 ? 5.317   21.935  13.144  1.00 82.91 436 A 1 
ATOM 3450 C CD1 . LEU A 1 436 ? 6.194   23.031  13.744  1.00 77.83 436 A 1 
ATOM 3451 C CD2 . LEU A 1 436 ? 6.119   20.638  13.111  1.00 78.03 436 A 1 
ATOM 3452 N N   . TYR A 1 437 ? 1.683   22.612  12.090  1.00 90.72 437 A 1 
ATOM 3453 C CA  . TYR A 1 437 ? 1.076   22.860  10.779  1.00 89.53 437 A 1 
ATOM 3454 C C   . TYR A 1 437 ? 0.411   24.241  10.675  1.00 88.85 437 A 1 
ATOM 3455 O O   . TYR A 1 437 ? 0.457   24.875  9.627   1.00 87.81 437 A 1 
ATOM 3456 C CB  . TYR A 1 437 ? 0.059   21.749  10.495  1.00 89.56 437 A 1 
ATOM 3457 C CG  . TYR A 1 437 ? -0.540  21.782  9.103   1.00 88.69 437 A 1 
ATOM 3458 C CD1 . TYR A 1 437 ? -1.713  22.515  8.852   1.00 83.74 437 A 1 
ATOM 3459 C CD2 . TYR A 1 437 ? 0.084   21.079  8.052   1.00 84.74 437 A 1 
ATOM 3460 C CE1 . TYR A 1 437 ? -2.259  22.553  7.555   1.00 83.33 437 A 1 
ATOM 3461 C CE2 . TYR A 1 437 ? -0.458  21.112  6.755   1.00 83.11 437 A 1 
ATOM 3462 C CZ  . TYR A 1 437 ? -1.632  21.851  6.505   1.00 85.82 437 A 1 
ATOM 3463 O OH  . TYR A 1 437 ? -2.161  21.881  5.251   1.00 84.41 437 A 1 
ATOM 3464 N N   . ALA A 1 438 ? -0.180  24.736  11.770  1.00 89.42 438 A 1 
ATOM 3465 C CA  . ALA A 1 438 ? -0.820  26.051  11.811  1.00 88.32 438 A 1 
ATOM 3466 C C   . ALA A 1 438 ? 0.167   27.239  11.764  1.00 87.56 438 A 1 
ATOM 3467 O O   . ALA A 1 438 ? -0.264  28.362  11.509  1.00 85.24 438 A 1 
ATOM 3468 C CB  . ALA A 1 438 ? -1.690  26.108  13.073  1.00 88.53 438 A 1 
ATOM 3469 N N   . LYS A 1 439 ? 1.457   27.025  12.063  1.00 87.02 439 A 1 
ATOM 3470 C CA  . LYS A 1 439 ? 2.465   28.099  12.205  1.00 86.09 439 A 1 
ATOM 3471 C C   . LYS A 1 439 ? 3.582   28.042  11.166  1.00 86.39 439 A 1 
ATOM 3472 O O   . LYS A 1 439 ? 4.286   29.036  10.976  1.00 82.13 439 A 1 
ATOM 3473 C CB  . LYS A 1 439 ? 3.075   28.030  13.613  1.00 84.01 439 A 1 
ATOM 3474 C CG  . LYS A 1 439 ? 2.053   28.316  14.719  1.00 77.45 439 A 1 
ATOM 3475 C CD  . LYS A 1 439 ? 2.724   28.159  16.085  1.00 74.66 439 A 1 
ATOM 3476 C CE  . LYS A 1 439 ? 1.688   28.331  17.194  1.00 66.81 439 A 1 
ATOM 3477 N NZ  . LYS A 1 439 ? 2.289   28.056  18.522  1.00 58.67 439 A 1 
ATOM 3478 N N   . THR A 1 440 ? 3.758   26.893  10.517  1.00 85.83 440 A 1 
ATOM 3479 C CA  . THR A 1 440 ? 4.903   26.589  9.662   1.00 85.10 440 A 1 
ATOM 3480 C C   . THR A 1 440 ? 4.505   26.584  8.187   1.00 85.69 440 A 1 
ATOM 3481 O O   . THR A 1 440 ? 3.389   26.215  7.820   1.00 83.97 440 A 1 
ATOM 3482 C CB  . THR A 1 440 ? 5.534   25.256  10.090  1.00 83.48 440 A 1 
ATOM 3483 O OG1 . THR A 1 440 ? 5.932   25.366  11.437  1.00 74.35 440 A 1 
ATOM 3484 C CG2 . THR A 1 440 ? 6.773   24.875  9.293   1.00 73.79 440 A 1 
ATOM 3485 N N   . THR A 1 441 ? 5.437   26.978  7.312   1.00 86.34 441 A 1 
ATOM 3486 C CA  . THR A 1 441 ? 5.284   26.780  5.865   1.00 86.63 441 A 1 
ATOM 3487 C C   . THR A 1 441 ? 5.183   25.291  5.532   1.00 87.92 441 A 1 
ATOM 3488 O O   . THR A 1 441 ? 5.898   24.469  6.108   1.00 85.93 441 A 1 
ATOM 3489 C CB  . THR A 1 441 ? 6.456   27.381  5.073   1.00 84.39 441 A 1 
ATOM 3490 O OG1 . THR A 1 441 ? 7.681   26.870  5.539   1.00 74.74 441 A 1 
ATOM 3491 C CG2 . THR A 1 441 ? 6.504   28.900  5.182   1.00 73.55 441 A 1 
ATOM 3492 N N   . LEU A 1 442 ? 4.349   24.935  4.555   1.00 86.77 442 A 1 
ATOM 3493 C CA  . LEU A 1 442 ? 4.171   23.540  4.156   1.00 87.83 442 A 1 
ATOM 3494 C C   . LEU A 1 442 ? 5.493   22.886  3.739   1.00 88.81 442 A 1 
ATOM 3495 O O   . LEU A 1 442 ? 6.273   23.446  2.971   1.00 86.94 442 A 1 
ATOM 3496 C CB  . LEU A 1 442 ? 3.154   23.428  3.009   1.00 86.08 442 A 1 
ATOM 3497 C CG  . LEU A 1 442 ? 1.717   23.842  3.365   1.00 84.17 442 A 1 
ATOM 3498 C CD1 . LEU A 1 442 ? 0.839   23.604  2.144   1.00 80.07 442 A 1 
ATOM 3499 C CD2 . LEU A 1 442 ? 1.144   23.041  4.534   1.00 80.93 442 A 1 
ATOM 3500 N N   . SER A 1 443 ? 5.699   21.654  4.202   1.00 89.98 443 A 1 
ATOM 3501 C CA  . SER A 1 443 ? 6.718   20.735  3.693   1.00 90.23 443 A 1 
ATOM 3502 C C   . SER A 1 443 ? 6.082   19.381  3.395   1.00 91.67 443 A 1 
ATOM 3503 O O   . SER A 1 443 ? 5.042   19.036  3.966   1.00 91.60 443 A 1 
ATOM 3504 C CB  . SER A 1 443 ? 7.880   20.605  4.683   1.00 89.37 443 A 1 
ATOM 3505 O OG  . SER A 1 443 ? 7.466   19.951  5.869   1.00 87.24 443 A 1 
ATOM 3506 N N   . LEU A 1 444 ? 6.702   18.603  2.504   1.00 90.74 444 A 1 
ATOM 3507 C CA  . LEU A 1 444 ? 6.244   17.251  2.173   1.00 92.03 444 A 1 
ATOM 3508 C C   . LEU A 1 444 ? 6.128   16.392  3.441   1.00 93.38 444 A 1 
ATOM 3509 O O   . LEU A 1 444 ? 5.080   15.804  3.690   1.00 93.27 444 A 1 
ATOM 3510 C CB  . LEU A 1 444 ? 7.218   16.638  1.146   1.00 91.53 444 A 1 
ATOM 3511 C CG  . LEU A 1 444 ? 6.938   15.161  0.805   1.00 89.97 444 A 1 
ATOM 3512 C CD1 . LEU A 1 444 ? 5.572   14.972  0.152   1.00 85.74 444 A 1 
ATOM 3513 C CD2 . LEU A 1 444 ? 8.004   14.645  -0.159  1.00 86.06 444 A 1 
ATOM 3514 N N   . GLN A 1 445 ? 7.160   16.390  4.280   1.00 92.11 445 A 1 
ATOM 3515 C CA  . GLN A 1 445 ? 7.247   15.559  5.483   1.00 92.63 445 A 1 
ATOM 3516 C C   . GLN A 1 445 ? 6.176   15.919  6.518   1.00 94.21 445 A 1 
ATOM 3517 O O   . GLN A 1 445 ? 5.584   15.026  7.123   1.00 93.99 445 A 1 
ATOM 3518 C CB  . GLN A 1 445 ? 8.640   15.689  6.123   1.00 91.91 445 A 1 
ATOM 3519 C CG  . GLN A 1 445 ? 9.804   15.200  5.241   1.00 86.88 445 A 1 
ATOM 3520 C CD  . GLN A 1 445 ? 10.290  16.200  4.192   1.00 81.01 445 A 1 
ATOM 3521 O OE1 . GLN A 1 445 ? 9.782   17.302  4.014   1.00 70.90 445 A 1 
ATOM 3522 N NE2 . GLN A 1 445 ? 11.307  15.857  3.434   1.00 66.78 445 A 1 
ATOM 3523 N N   . LEU A 1 446 ? 5.883   17.208  6.703   1.00 92.97 446 A 1 
ATOM 3524 C CA  . LEU A 1 446 ? 4.826   17.658  7.611   1.00 93.72 446 A 1 
ATOM 3525 C C   . LEU A 1 446 ? 3.439   17.226  7.108   1.00 94.77 446 A 1 
ATOM 3526 O O   . LEU A 1 446 ? 2.621   16.735  7.885   1.00 94.47 446 A 1 
ATOM 3527 C CB  . LEU A 1 446 ? 4.931   19.186  7.774   1.00 92.97 446 A 1 
ATOM 3528 C CG  . LEU A 1 446 ? 3.869   19.807  8.704   1.00 91.38 446 A 1 
ATOM 3529 C CD1 . LEU A 1 446 ? 3.899   19.212  10.110  1.00 88.12 446 A 1 
ATOM 3530 C CD2 . LEU A 1 446 ? 4.117   21.313  8.802   1.00 87.89 446 A 1 
ATOM 3531 N N   . CYS A 1 447 ? 3.185   17.365  5.807   1.00 93.96 447 A 1 
ATOM 3532 C CA  . CYS A 1 447 ? 1.927   16.925  5.204   1.00 94.16 447 A 1 
ATOM 3533 C C   . CYS A 1 447 ? 1.752   15.396  5.282   1.00 95.24 447 A 1 
ATOM 3534 O O   . CYS A 1 447 ? 0.664   14.925  5.617   1.00 95.36 447 A 1 
ATOM 3535 C CB  . CYS A 1 447 ? 1.869   17.411  3.752   1.00 93.42 447 A 1 
ATOM 3536 S SG  . CYS A 1 447 ? 1.780   19.222  3.672   1.00 91.41 447 A 1 
ATOM 3537 N N   . GLU A 1 448 ? 2.807   14.620  5.019   1.00 94.14 448 A 1 
ATOM 3538 C CA  . GLU A 1 448 ? 2.793   13.157  5.153   1.00 94.54 448 A 1 
ATOM 3539 C C   . GLU A 1 448 ? 2.559   12.723  6.606   1.00 95.05 448 A 1 
ATOM 3540 O O   . GLU A 1 448 ? 1.698   11.878  6.849   1.00 94.82 448 A 1 
ATOM 3541 C CB  . GLU A 1 448 ? 4.103   12.553  4.634   1.00 94.41 448 A 1 
ATOM 3542 C CG  . GLU A 1 448 ? 4.198   12.592  3.103   1.00 92.49 448 A 1 
ATOM 3543 C CD  . GLU A 1 448 ? 5.456   11.892  2.576   1.00 92.80 448 A 1 
ATOM 3544 O OE1 . GLU A 1 448 ? 5.338   11.244  1.506   1.00 85.56 448 A 1 
ATOM 3545 O OE2 . GLU A 1 448 ? 6.520   11.981  3.231   1.00 87.38 448 A 1 
ATOM 3546 N N   . LEU A 1 449 ? 3.239   13.343  7.583   1.00 94.95 449 A 1 
ATOM 3547 C CA  . LEU A 1 449 ? 3.019   13.069  9.008   1.00 95.51 449 A 1 
ATOM 3548 C C   . LEU A 1 449 ? 1.555   13.318  9.392   1.00 96.08 449 A 1 
ATOM 3549 O O   . LEU A 1 449 ? 0.909   12.448  9.979   1.00 95.94 449 A 1 
ATOM 3550 C CB  . LEU A 1 449 ? 3.984   13.923  9.855   1.00 95.63 449 A 1 
ATOM 3551 C CG  . LEU A 1 449 ? 3.757   13.792  11.375  1.00 94.79 449 A 1 
ATOM 3552 C CD1 . LEU A 1 449 ? 3.939   12.363  11.884  1.00 91.57 449 A 1 
ATOM 3553 C CD2 . LEU A 1 449 ? 4.720   14.702  12.130  1.00 91.89 449 A 1 
ATOM 3554 N N   . ARG A 1 450 ? 0.998   14.465  9.002   1.00 95.38 450 A 1 
ATOM 3555 C CA  . ARG A 1 450 ? -0.406  14.809  9.255   1.00 95.45 450 A 1 
ATOM 3556 C C   . ARG A 1 450 ? -1.372  13.783  8.649   1.00 95.97 450 A 1 
ATOM 3557 O O   . ARG A 1 450 ? -2.364  13.412  9.280   1.00 95.25 450 A 1 
ATOM 3558 C CB  . ARG A 1 450 ? -0.645  16.219  8.695   1.00 94.48 450 A 1 
ATOM 3559 C CG  . ARG A 1 450 ? -2.011  16.775  9.098   1.00 89.92 450 A 1 
ATOM 3560 C CD  . ARG A 1 450 ? -2.205  18.137  8.447   1.00 89.72 450 A 1 
ATOM 3561 N NE  . ARG A 1 450 ? -3.482  18.732  8.860   1.00 86.81 450 A 1 
ATOM 3562 C CZ  . ARG A 1 450 ? -4.378  19.334  8.108   1.00 85.74 450 A 1 
ATOM 3563 N NH1 . ARG A 1 450 ? -4.246  19.458  6.808   1.00 78.82 450 A 1 
ATOM 3564 N NH2 . ARG A 1 450 ? -5.428  19.836  8.684   1.00 79.00 450 A 1 
ATOM 3565 N N   . ASN A 1 451 ? -1.088  13.297  7.445   1.00 96.06 451 A 1 
ATOM 3566 C CA  . ASN A 1 451 ? -1.900  12.276  6.780   1.00 96.22 451 A 1 
ATOM 3567 C C   . ASN A 1 451 ? -1.811  10.915  7.475   1.00 96.42 451 A 1 
ATOM 3568 O O   . ASN A 1 451 ? -2.846  10.286  7.710   1.00 95.89 451 A 1 
ATOM 3569 C CB  . ASN A 1 451 ? -1.488  12.183  5.304   1.00 95.89 451 A 1 
ATOM 3570 C CG  . ASN A 1 451 ? -1.927  13.388  4.490   1.00 94.96 451 A 1 
ATOM 3571 O OD1 . ASN A 1 451 ? -2.751  14.202  4.894   1.00 89.67 451 A 1 
ATOM 3572 N ND2 . ASN A 1 451 ? -1.425  13.510  3.288   1.00 89.05 451 A 1 
ATOM 3573 N N   . ILE A 1 452 ? -0.607  10.495  7.865   1.00 96.56 452 A 1 
ATOM 3574 C CA  . ILE A 1 452 ? -0.376  9.236   8.579   1.00 96.23 452 A 1 
ATOM 3575 C C   . ILE A 1 452 ? -1.073  9.236   9.942   1.00 96.65 452 A 1 
ATOM 3576 O O   . ILE A 1 452 ? -1.724  8.251   10.278  1.00 96.24 452 A 1 
ATOM 3577 C CB  . ILE A 1 452 ? 1.138   8.962   8.689   1.00 94.82 452 A 1 
ATOM 3578 C CG1 . ILE A 1 452 ? 1.666   8.550   7.299   1.00 84.90 452 A 1 
ATOM 3579 C CG2 . ILE A 1 452 ? 1.443   7.847   9.698   1.00 84.84 452 A 1 
ATOM 3580 C CD1 . ILE A 1 452 ? 3.174   8.315   7.257   1.00 79.57 452 A 1 
ATOM 3581 N N   . ILE A 1 453 ? -1.020  10.339  10.700  1.00 96.36 453 A 1 
ATOM 3582 C CA  . ILE A 1 453 ? -1.752  10.491  11.969  1.00 96.63 453 A 1 
ATOM 3583 C C   . ILE A 1 453 ? -3.252  10.295  11.739  1.00 96.68 453 A 1 
ATOM 3584 O O   . ILE A 1 453 ? -3.912  9.560   12.476  1.00 96.48 453 A 1 
ATOM 3585 C CB  . ILE A 1 453 ? -1.464  11.877  12.590  1.00 96.91 453 A 1 
ATOM 3586 C CG1 . ILE A 1 453 ? -0.007  11.958  13.088  1.00 96.04 453 A 1 
ATOM 3587 C CG2 . ILE A 1 453 ? -2.415  12.179  13.763  1.00 95.74 453 A 1 
ATOM 3588 C CD1 . ILE A 1 453 ? 0.460   13.398  13.325  1.00 94.34 453 A 1 
ATOM 3589 N N   . ASN A 1 454 ? -3.799  10.907  10.694  1.00 96.49 454 A 1 
ATOM 3590 C CA  . ASN A 1 454 ? -5.219  10.811  10.366  1.00 95.91 454 A 1 
ATOM 3591 C C   . ASN A 1 454 ? -5.629  9.377   9.992   1.00 96.24 454 A 1 
ATOM 3592 O O   . ASN A 1 454 ? -6.614  8.854   10.510  1.00 95.38 454 A 1 
ATOM 3593 C CB  . ASN A 1 454 ? -5.509  11.816  9.246   1.00 94.42 454 A 1 
ATOM 3594 C CG  . ASN A 1 454 ? -6.953  12.264  9.267   1.00 86.66 454 A 1 
ATOM 3595 O OD1 . ASN A 1 454 ? -7.876  11.541  8.980   1.00 75.60 454 A 1 
ATOM 3596 N ND2 . ASN A 1 454 ? -7.191  13.510  9.610   1.00 74.70 454 A 1 
ATOM 3597 N N   . ALA A 1 455 ? -4.833  8.706   9.152   1.00 95.18 455 A 1 
ATOM 3598 C CA  . ALA A 1 455 ? -5.056  7.310   8.783   1.00 94.88 455 A 1 
ATOM 3599 C C   . ALA A 1 455 ? -4.922  6.366   9.996   1.00 95.09 455 A 1 
ATOM 3600 O O   . ALA A 1 455 ? -5.782  5.507   10.197  1.00 94.66 455 A 1 
ATOM 3601 C CB  . ALA A 1 455 ? -4.094  6.950   7.643   1.00 94.80 455 A 1 
ATOM 3602 N N   . ALA A 1 456 ? -3.924  6.563   10.861  1.00 95.25 456 A 1 
ATOM 3603 C CA  . ALA A 1 456 ? -3.738  5.798   12.095  1.00 95.26 456 A 1 
ATOM 3604 C C   . ALA A 1 456 ? -4.935  5.946   13.047  1.00 95.63 456 A 1 
ATOM 3605 O O   . ALA A 1 456 ? -5.462  4.951   13.545  1.00 95.61 456 A 1 
ATOM 3606 C CB  . ALA A 1 456 ? -2.436  6.256   12.764  1.00 95.81 456 A 1 
ATOM 3607 N N   . TYR A 1 457 ? -5.422  7.172   13.248  1.00 95.89 457 A 1 
ATOM 3608 C CA  . TYR A 1 457 ? -6.635  7.450   14.017  1.00 95.62 457 A 1 
ATOM 3609 C C   . TYR A 1 457 ? -7.835  6.662   13.486  1.00 95.54 457 A 1 
ATOM 3610 O O   . TYR A 1 457 ? -8.557  6.040   14.266  1.00 95.13 457 A 1 
ATOM 3611 C CB  . TYR A 1 457 ? -6.921  8.957   13.991  1.00 95.45 457 A 1 
ATOM 3612 C CG  . TYR A 1 457 ? -8.283  9.330   14.545  1.00 91.15 457 A 1 
ATOM 3613 C CD1 . TYR A 1 457 ? -9.376  9.519   13.670  1.00 84.62 457 A 1 
ATOM 3614 C CD2 . TYR A 1 457 ? -8.467  9.456   15.934  1.00 85.88 457 A 1 
ATOM 3615 C CE1 . TYR A 1 457 ? -10.643 9.845   14.188  1.00 81.74 457 A 1 
ATOM 3616 C CE2 . TYR A 1 457 ? -9.734  9.784   16.457  1.00 81.97 457 A 1 
ATOM 3617 C CZ  . TYR A 1 457 ? -10.823 9.981   15.583  1.00 83.78 457 A 1 
ATOM 3618 O OH  . TYR A 1 457 ? -12.046 10.301  16.090  1.00 81.72 457 A 1 
ATOM 3619 N N   . LEU A 1 458 ? -8.033  6.645   12.168  1.00 94.77 458 A 1 
ATOM 3620 C CA  . LEU A 1 458 ? -9.133  5.914   11.536  1.00 93.91 458 A 1 
ATOM 3621 C C   . LEU A 1 458 ? -9.010  4.402   11.728  1.00 94.12 458 A 1 
ATOM 3622 O O   . LEU A 1 458 ? -9.996  3.779   12.106  1.00 93.68 458 A 1 
ATOM 3623 C CB  . LEU A 1 458 ? -9.197  6.278   10.051  1.00 93.77 458 A 1 
ATOM 3624 C CG  . LEU A 1 458 ? -9.698  7.702   9.782   1.00 92.26 458 A 1 
ATOM 3625 C CD1 . LEU A 1 458 ? -9.485  8.027   8.305   1.00 88.41 458 A 1 
ATOM 3626 C CD2 . LEU A 1 458 ? -11.185 7.831   10.122  1.00 88.85 458 A 1 
ATOM 3627 N N   . VAL A 1 459 ? -7.819  3.815   11.567  1.00 93.31 459 A 1 
ATOM 3628 C CA  . VAL A 1 459 ? -7.584  2.384   11.840  1.00 92.57 459 A 1 
ATOM 3629 C C   . VAL A 1 459 ? -7.940  2.045   13.291  1.00 93.08 459 A 1 
ATOM 3630 O O   . VAL A 1 459 ? -8.657  1.075   13.543  1.00 93.12 459 A 1 
ATOM 3631 C CB  . VAL A 1 459 ? -6.128  1.985   11.531  1.00 92.53 459 A 1 
ATOM 3632 C CG1 . VAL A 1 459 ? -5.827  0.535   11.943  1.00 90.08 459 A 1 
ATOM 3633 C CG2 . VAL A 1 459 ? -5.809  2.097   10.038  1.00 89.43 459 A 1 
ATOM 3634 N N   . ILE A 1 460 ? -7.493  2.860   14.256  1.00 93.37 460 A 1 
ATOM 3635 C CA  . ILE A 1 460 ? -7.797  2.648   15.680  1.00 93.53 460 A 1 
ATOM 3636 C C   . ILE A 1 460 ? -9.303  2.762   15.935  1.00 93.33 460 A 1 
ATOM 3637 O O   . ILE A 1 460 ? -9.869  1.912   16.622  1.00 92.94 460 A 1 
ATOM 3638 C CB  . ILE A 1 460 ? -7.001  3.628   16.575  1.00 94.46 460 A 1 
ATOM 3639 C CG1 . ILE A 1 460 ? -5.481  3.373   16.464  1.00 93.82 460 A 1 
ATOM 3640 C CG2 . ILE A 1 460 ? -7.430  3.489   18.052  1.00 93.39 460 A 1 
ATOM 3641 C CD1 . ILE A 1 460 ? -4.629  4.531   16.995  1.00 92.42 460 A 1 
ATOM 3642 N N   . LYS A 1 461 ? -9.971  3.783   15.392  1.00 93.87 461 A 1 
ATOM 3643 C CA  . LYS A 1 461 ? -11.412 3.992   15.586  1.00 92.78 461 A 1 
ATOM 3644 C C   . LYS A 1 461 ? -12.257 2.891   14.959  1.00 93.08 461 A 1 
ATOM 3645 O O   . LYS A 1 461 ? -13.170 2.414   15.633  1.00 92.44 461 A 1 
ATOM 3646 C CB  . LYS A 1 461 ? -11.837 5.374   15.056  1.00 92.57 461 A 1 
ATOM 3647 C CG  . LYS A 1 461 ? -11.440 6.532   15.981  1.00 85.90 461 A 1 
ATOM 3648 C CD  . LYS A 1 461 ? -12.096 6.391   17.361  1.00 81.42 461 A 1 
ATOM 3649 C CE  . LYS A 1 461 ? -11.879 7.647   18.196  1.00 75.52 461 A 1 
ATOM 3650 N NZ  . LYS A 1 461 ? -12.270 7.394   19.605  1.00 67.23 461 A 1 
ATOM 3651 N N   . SER A 1 462 ? -11.942 2.458   13.745  1.00 92.71 462 A 1 
ATOM 3652 C CA  . SER A 1 462 ? -12.610 1.324   13.105  1.00 91.08 462 A 1 
ATOM 3653 C C   . SER A 1 462 ? -12.431 0.046   13.928  1.00 91.02 462 A 1 
ATOM 3654 O O   . SER A 1 462 ? -13.411 -0.628  14.232  1.00 90.68 462 A 1 
ATOM 3655 C CB  . SER A 1 462 ? -12.075 1.125   11.685  1.00 91.03 462 A 1 
ATOM 3656 O OG  . SER A 1 462 ? -12.419 2.220   10.858  1.00 84.91 462 A 1 
ATOM 3657 N N   . ALA A 1 463 ? -11.208 -0.233  14.401  1.00 90.06 463 A 1 
ATOM 3658 C CA  . ALA A 1 463 ? -10.930 -1.392  15.249  1.00 89.43 463 A 1 
ATOM 3659 C C   . ALA A 1 463 ? -11.656 -1.336  16.606  1.00 89.38 463 A 1 
ATOM 3660 O O   . ALA A 1 463 ? -12.132 -2.361  17.087  1.00 89.18 463 A 1 
ATOM 3661 C CB  . ALA A 1 463 ? -9.411  -1.499  15.430  1.00 90.57 463 A 1 
ATOM 3662 N N   . GLN A 1 464 ? -11.776 -0.157  17.232  1.00 89.23 464 A 1 
ATOM 3663 C CA  . GLN A 1 464 ? -12.541 0.025   18.478  1.00 88.69 464 A 1 
ATOM 3664 C C   . GLN A 1 464 ? -14.050 -0.148  18.280  1.00 88.08 464 A 1 
ATOM 3665 O O   . GLN A 1 464 ? -14.727 -0.611  19.196  1.00 86.50 464 A 1 
ATOM 3666 C CB  . GLN A 1 464 ? -12.286 1.428   19.059  1.00 90.08 464 A 1 
ATOM 3667 C CG  . GLN A 1 464 ? -10.926 1.541   19.751  1.00 89.27 464 A 1 
ATOM 3668 C CD  . GLN A 1 464 ? -10.683 2.920   20.364  1.00 90.22 464 A 1 
ATOM 3669 O OE1 . GLN A 1 464 ? -11.160 3.965   19.933  1.00 84.26 464 A 1 
ATOM 3670 N NE2 . GLN A 1 464 ? -9.916  2.976   21.434  1.00 83.36 464 A 1 
ATOM 3671 N N   . ALA A 1 465 ? -14.579 0.249   17.129  1.00 89.08 465 A 1 
ATOM 3672 C CA  . ALA A 1 465 ? -16.005 0.140   16.821  1.00 87.79 465 A 1 
ATOM 3673 C C   . ALA A 1 465 ? -16.428 -1.303  16.512  1.00 87.11 465 A 1 
ATOM 3674 O O   . ALA A 1 465 ? -17.597 -1.645  16.690  1.00 84.68 465 A 1 
ATOM 3675 C CB  . ALA A 1 465 ? -16.319 1.088   15.657  1.00 88.09 465 A 1 
ATOM 3676 N N   . ARG A 1 466 ? -15.494 -2.165  16.085  1.00 85.86 466 A 1 
ATOM 3677 C CA  . ARG A 1 466 ? -15.753 -3.577  15.785  1.00 82.14 466 A 1 
ATOM 3678 C C   . ARG A 1 466 ? -15.577 -4.440  17.036  1.00 80.33 466 A 1 
ATOM 3679 O O   . ARG A 1 466 ? -14.460 -4.740  17.455  1.00 76.08 466 A 1 
ATOM 3680 C CB  . ARG A 1 466 ? -14.865 -4.011  14.616  1.00 80.31 466 A 1 
ATOM 3681 C CG  . ARG A 1 466 ? -15.247 -5.422  14.157  1.00 76.98 466 A 1 
ATOM 3682 C CD  . ARG A 1 466 ? -14.571 -5.806  12.852  1.00 75.06 466 A 1 
ATOM 3683 N NE  . ARG A 1 466 ? -15.024 -4.981  11.720  1.00 75.51 466 A 1 
ATOM 3684 C CZ  . ARG A 1 466 ? -16.102 -5.126  10.985  1.00 75.55 466 A 1 
ATOM 3685 N NH1 . ARG A 1 466 ? -16.955 -6.090  11.167  1.00 68.24 466 A 1 
ATOM 3686 N NH2 . ARG A 1 466 ? -16.339 -4.272  10.035  1.00 69.63 466 A 1 
ATOM 3687 N N   . HIS A 1 467 ? -16.689 -4.873  17.606  1.00 77.44 467 A 1 
ATOM 3688 C CA  . HIS A 1 467 ? -16.735 -5.719  18.806  1.00 76.57 467 A 1 
ATOM 3689 C C   . HIS A 1 467 ? -16.770 -7.229  18.484  1.00 76.68 467 A 1 
ATOM 3690 O O   . HIS A 1 467 ? -17.504 -7.991  19.112  1.00 70.00 467 A 1 
ATOM 3691 C CB  . HIS A 1 467 ? -17.890 -5.257  19.707  1.00 74.07 467 A 1 
ATOM 3692 C CG  . HIS A 1 467 ? -17.697 -3.852  20.224  1.00 73.13 467 A 1 
ATOM 3693 N ND1 . HIS A 1 467 ? -16.688 -3.433  21.052  1.00 63.61 467 A 1 
ATOM 3694 C CD2 . HIS A 1 467 ? -18.475 -2.765  19.954  1.00 61.35 467 A 1 
ATOM 3695 C CE1 . HIS A 1 467 ? -16.848 -2.120  21.279  1.00 65.08 467 A 1 
ATOM 3696 N NE2 . HIS A 1 467 ? -17.931 -1.665  20.632  1.00 66.08 467 A 1 
ATOM 3697 N N   . GLU A 1 468 ? -15.993 -7.672  17.481  1.00 73.38 468 A 1 
ATOM 3698 C CA  . GLU A 1 468 ? -15.886 -9.075  17.058  1.00 75.07 468 A 1 
ATOM 3699 C C   . GLU A 1 468 ? -14.518 -9.346  16.416  1.00 74.89 468 A 1 
ATOM 3700 O O   . GLU A 1 468 ? -13.843 -8.422  15.951  1.00 72.48 468 A 1 
ATOM 3701 C CB  . GLU A 1 468 ? -17.036 -9.433  16.093  1.00 73.51 468 A 1 
ATOM 3702 C CG  . GLU A 1 468 ? -16.969 -8.667  14.760  1.00 68.26 468 A 1 
ATOM 3703 C CD  . GLU A 1 468 ? -18.185 -8.868  13.850  1.00 68.14 468 A 1 
ATOM 3704 O OE1 . GLU A 1 468 ? -18.293 -8.047  12.894  1.00 59.76 468 A 1 
ATOM 3705 O OE2 . GLU A 1 468 ? -18.993 -9.775  14.114  1.00 66.32 468 A 1 
ATOM 3706 N N   . SER A 1 469 ? -14.099 -10.620 16.387  1.00 77.37 469 A 1 
ATOM 3707 C CA  . SER A 1 469 ? -12.970 -11.083 15.570  1.00 76.70 469 A 1 
ATOM 3708 C C   . SER A 1 469 ? -13.513 -11.706 14.286  1.00 76.16 469 A 1 
ATOM 3709 O O   . SER A 1 469 ? -14.208 -12.722 14.346  1.00 73.95 469 A 1 
ATOM 3710 C CB  . SER A 1 469 ? -12.112 -12.103 16.321  1.00 75.24 469 A 1 
ATOM 3711 O OG  . SER A 1 469 ? -11.464 -11.488 17.420  1.00 70.52 469 A 1 
ATOM 3712 N N   . ILE A 1 470 ? -13.205 -11.107 13.131  1.00 73.54 470 A 1 
ATOM 3713 C CA  . ILE A 1 470 ? -13.653 -11.543 11.805  1.00 73.87 470 A 1 
ATOM 3714 C C   . ILE A 1 470 ? -12.611 -11.175 10.743  1.00 72.83 470 A 1 
ATOM 3715 O O   . ILE A 1 470 ? -12.007 -10.099 10.803  1.00 69.57 470 A 1 
ATOM 3716 C CB  . ILE A 1 470 ? -15.058 -10.970 11.493  1.00 72.02 470 A 1 
ATOM 3717 C CG1 . ILE A 1 470 ? -15.617 -11.578 10.191  1.00 65.24 470 A 1 
ATOM 3718 C CG2 . ILE A 1 470 ? -15.070 -9.430  11.453  1.00 67.34 470 A 1 
ATOM 3719 C CD1 . ILE A 1 470 ? -17.107 -11.290 9.965   1.00 62.36 470 A 1 
ATOM 3720 N N   . GLY A 1 471 ? -12.378 -12.062 9.790   1.00 70.67 471 A 1 
ATOM 3721 C CA  . GLY A 1 471 ? -11.417 -11.876 8.709   1.00 69.70 471 A 1 
ATOM 3722 C C   . GLY A 1 471 ? -10.020 -11.485 9.219   1.00 72.76 471 A 1 
ATOM 3723 O O   . GLY A 1 471 ? -9.416  -12.157 10.053  1.00 69.29 471 A 1 
ATOM 3724 N N   . LEU A 1 472 ? -9.506  -10.352 8.728   1.00 71.94 472 A 1 
ATOM 3725 C CA  . LEU A 1 472 ? -8.191  -9.812  9.106   1.00 72.90 472 A 1 
ATOM 3726 C C   . LEU A 1 472 ? -8.190  -9.052  10.447  1.00 74.72 472 A 1 
ATOM 3727 O O   . LEU A 1 472 ? -7.125  -8.661  10.925  1.00 72.02 472 A 1 
ATOM 3728 C CB  . LEU A 1 472 ? -7.676  -8.907  7.973   1.00 69.31 472 A 1 
ATOM 3729 C CG  . LEU A 1 472 ? -7.491  -9.605  6.615   1.00 66.07 472 A 1 
ATOM 3730 C CD1 . LEU A 1 472 ? -7.084  -8.558  5.575   1.00 61.76 472 A 1 
ATOM 3731 C CD2 . LEU A 1 472 ? -6.411  -10.688 6.666   1.00 62.26 472 A 1 
ATOM 3732 N N   . HIS A 1 473 ? -9.355  -8.810  11.056  1.00 72.23 473 A 1 
ATOM 3733 C CA  . HIS A 1 473 ? -9.469  -8.147  12.349  1.00 74.75 473 A 1 
ATOM 3734 C C   . HIS A 1 473 ? -9.516  -9.178  13.484  1.00 75.66 473 A 1 
ATOM 3735 O O   . HIS A 1 473 ? -10.501 -9.890  13.657  1.00 75.85 473 A 1 
ATOM 3736 C CB  . HIS A 1 473 ? -10.680 -7.210  12.361  1.00 73.69 473 A 1 
ATOM 3737 C CG  . HIS A 1 473 ? -10.801 -6.466  13.664  1.00 72.94 473 A 1 
ATOM 3738 N ND1 . HIS A 1 473 ? -10.099 -5.338  14.020  1.00 68.84 473 A 1 
ATOM 3739 C CD2 . HIS A 1 473 ? -11.578 -6.810  14.734  1.00 60.28 473 A 1 
ATOM 3740 C CE1 . HIS A 1 473 ? -10.452 -5.009  15.273  1.00 65.26 473 A 1 
ATOM 3741 N NE2 . HIS A 1 473 ? -11.344 -5.886  15.749  1.00 65.46 473 A 1 
ATOM 3742 N N   . TYR A 1 474 ? -8.456  -9.229  14.297  1.00 72.07 474 A 1 
ATOM 3743 C CA  . TYR A 1 474 ? -8.372  -10.121 15.448  1.00 73.45 474 A 1 
ATOM 3744 C C   . TYR A 1 474 ? -8.206  -9.330  16.747  1.00 73.55 474 A 1 
ATOM 3745 O O   . TYR A 1 474 ? -7.254  -8.553  16.905  1.00 70.32 474 A 1 
ATOM 3746 C CB  . TYR A 1 474 ? -7.237  -11.130 15.239  1.00 73.17 474 A 1 
ATOM 3747 C CG  . TYR A 1 474 ? -7.159  -12.162 16.342  1.00 72.17 474 A 1 
ATOM 3748 C CD1 . TYR A 1 474 ? -6.304  -11.959 17.444  1.00 68.52 474 A 1 
ATOM 3749 C CD2 . TYR A 1 474 ? -7.967  -13.315 16.285  1.00 67.60 474 A 1 
ATOM 3750 C CE1 . TYR A 1 474 ? -6.247  -12.909 18.477  1.00 64.32 474 A 1 
ATOM 3751 C CE2 . TYR A 1 474 ? -7.913  -14.270 17.316  1.00 66.01 474 A 1 
ATOM 3752 C CZ  . TYR A 1 474 ? -7.049  -14.071 18.414  1.00 67.93 474 A 1 
ATOM 3753 O OH  . TYR A 1 474 ? -6.983  -14.993 19.412  1.00 67.28 474 A 1 
ATOM 3754 N N   . THR A 1 475 ? -9.115  -9.545  17.706  1.00 77.83 475 A 1 
ATOM 3755 C CA  . THR A 1 475 ? -9.091  -8.923  19.034  1.00 77.91 475 A 1 
ATOM 3756 C C   . THR A 1 475 ? -9.230  -9.963  20.142  1.00 77.71 475 A 1 
ATOM 3757 O O   . THR A 1 475 ? -10.039 -10.879 20.048  1.00 77.91 475 A 1 
ATOM 3758 C CB  . THR A 1 475 ? -10.134 -7.807  19.165  1.00 76.77 475 A 1 
ATOM 3759 O OG1 . THR A 1 475 ? -10.111 -7.285  20.476  1.00 71.93 475 A 1 
ATOM 3760 C CG2 . THR A 1 475 ? -11.567 -8.238  18.873  1.00 75.11 475 A 1 
ATOM 3761 N N   . LEU A 1 476 ? -8.442  -9.804  21.214  1.00 75.52 476 A 1 
ATOM 3762 C CA  . LEU A 1 476 ? -8.483  -10.688 22.384  1.00 74.49 476 A 1 
ATOM 3763 C C   . LEU A 1 476 ? -9.764  -10.517 23.211  1.00 74.09 476 A 1 
ATOM 3764 O O   . LEU A 1 476 ? -10.158 -11.444 23.903  1.00 69.75 476 A 1 
ATOM 3765 C CB  . LEU A 1 476 ? -7.257  -10.410 23.274  1.00 75.13 476 A 1 
ATOM 3766 C CG  . LEU A 1 476 ? -5.888  -10.675 22.623  1.00 73.91 476 A 1 
ATOM 3767 C CD1 . LEU A 1 476 ? -4.775  -10.263 23.592  1.00 69.25 476 A 1 
ATOM 3768 C CD2 . LEU A 1 476 ? -5.692  -12.148 22.263  1.00 71.79 476 A 1 
ATOM 3769 N N   . ASP A 1 477 ? -10.404 -9.340  23.159  1.00 77.59 477 A 1 
ATOM 3770 C CA  . ASP A 1 477 ? -11.594 -9.038  23.968  1.00 76.07 477 A 1 
ATOM 3771 C C   . ASP A 1 477 ? -12.885 -9.625  23.371  1.00 74.54 477 A 1 
ATOM 3772 O O   . ASP A 1 477 ? -13.854 -9.841  24.097  1.00 70.78 477 A 1 
ATOM 3773 C CB  . ASP A 1 477 ? -11.735 -7.521  24.136  1.00 74.12 477 A 1 
ATOM 3774 C CG  . ASP A 1 477 ? -10.492 -6.862  24.745  1.00 73.24 477 A 1 
ATOM 3775 O OD1 . ASP A 1 477 ? -10.234 -6.995  25.956  1.00 67.17 477 A 1 
ATOM 3776 O OD2 . ASP A 1 477 ? -9.789  -6.160  23.980  1.00 72.32 477 A 1 
ATOM 3777 N N   . TYR A 1 478 ? -12.905 -9.899  22.065  1.00 78.20 478 A 1 
ATOM 3778 C CA  . TYR A 1 478 ? -14.060 -10.428 21.333  1.00 77.80 478 A 1 
ATOM 3779 C C   . TYR A 1 478 ? -13.619 -11.585 20.419  1.00 77.65 478 A 1 
ATOM 3780 O O   . TYR A 1 478 ? -13.503 -11.403 19.204  1.00 72.25 478 A 1 
ATOM 3781 C CB  . TYR A 1 478 ? -14.748 -9.302  20.546  1.00 75.62 478 A 1 
ATOM 3782 C CG  . TYR A 1 478 ? -15.083 -8.067  21.359  1.00 76.23 478 A 1 
ATOM 3783 C CD1 . TYR A 1 478 ? -16.165 -8.075  22.256  1.00 70.18 478 A 1 
ATOM 3784 C CD2 . TYR A 1 478 ? -14.289 -6.913  21.227  1.00 71.72 478 A 1 
ATOM 3785 C CE1 . TYR A 1 478 ? -16.457 -6.933  23.021  1.00 68.77 478 A 1 
ATOM 3786 C CE2 . TYR A 1 478 ? -14.575 -5.769  21.995  1.00 69.80 478 A 1 
ATOM 3787 C CZ  . TYR A 1 478 ? -15.659 -5.777  22.893  1.00 75.94 478 A 1 
ATOM 3788 O OH  . TYR A 1 478 ? -15.931 -4.671  23.634  1.00 72.65 478 A 1 
ATOM 3789 N N   . PRO A 1 479 ? -13.293 -12.775 20.983  1.00 74.82 479 A 1 
ATOM 3790 C CA  . PRO A 1 479 ? -12.887 -13.930 20.189  1.00 72.34 479 A 1 
ATOM 3791 C C   . PRO A 1 479 ? -14.023 -14.382 19.262  1.00 72.59 479 A 1 
ATOM 3792 O O   . PRO A 1 479 ? -15.199 -14.186 19.567  1.00 69.65 479 A 1 
ATOM 3793 C CB  . PRO A 1 479 ? -12.493 -15.004 21.206  1.00 69.95 479 A 1 
ATOM 3794 C CG  . PRO A 1 479 ? -13.333 -14.653 22.433  1.00 71.16 479 A 1 
ATOM 3795 C CD  . PRO A 1 479 ? -13.395 -13.128 22.392  1.00 76.67 479 A 1 
ATOM 3796 N N   . ALA A 1 480 ? -13.678 -15.005 18.124  1.00 78.64 480 A 1 
ATOM 3797 C CA  . ALA A 1 480 ? -14.669 -15.572 17.214  1.00 74.57 480 A 1 
ATOM 3798 C C   . ALA A 1 480 ? -15.520 -16.626 17.948  1.00 71.02 480 A 1 
ATOM 3799 O O   . ALA A 1 480 ? -14.988 -17.447 18.700  1.00 64.28 480 A 1 
ATOM 3800 C CB  . ALA A 1 480 ? -13.955 -16.152 15.985  1.00 70.32 480 A 1 
ATOM 3801 N N   . ASN A 1 481 ? -16.848 -16.612 17.734  1.00 70.54 481 A 1 
ATOM 3802 C CA  . ASN A 1 481 ? -17.752 -17.594 18.340  1.00 67.03 481 A 1 
ATOM 3803 C C   . ASN A 1 481 ? -17.381 -19.007 17.856  1.00 63.55 481 A 1 
ATOM 3804 O O   . ASN A 1 481 ? -17.687 -19.368 16.720  1.00 57.27 481 A 1 
ATOM 3805 C CB  . ASN A 1 481 ? -19.212 -17.235 17.984  1.00 62.73 481 A 1 
ATOM 3806 C CG  . ASN A 1 481 ? -19.765 -16.051 18.762  1.00 57.96 481 A 1 
ATOM 3807 O OD1 . ASN A 1 481 ? -19.403 -15.777 19.891  1.00 53.13 481 A 1 
ATOM 3808 N ND2 . ASN A 1 481 ? -20.707 -15.332 18.197  1.00 51.75 481 A 1 
ATOM 3809 N N   . GLY A 1 482 ? -16.736 -19.802 18.721  1.00 58.06 482 A 1 
ATOM 3810 C CA  . GLY A 1 482 ? -16.326 -21.183 18.420  1.00 55.68 482 A 1 
ATOM 3811 C C   . GLY A 1 482 ? -14.882 -21.557 18.773  1.00 55.98 482 A 1 
ATOM 3812 O O   . GLY A 1 482 ? -14.493 -22.687 18.491  1.00 51.52 482 A 1 
ATOM 3813 N N   . SER A 1 483 ? -14.099 -20.659 19.365  1.00 48.65 483 A 1 
ATOM 3814 C CA  . SER A 1 483 ? -12.752 -20.953 19.904  1.00 46.91 483 A 1 
ATOM 3815 C C   . SER A 1 483 ? -12.772 -21.361 21.371  1.00 43.82 483 A 1 
ATOM 3816 O O   . SER A 1 483 ? -13.440 -20.650 22.152  1.00 39.64 483 A 1 
ATOM 3817 C CB  . SER A 1 483 ? -11.816 -19.764 19.710  1.00 43.41 483 A 1 
ATOM 3818 O OG  . SER A 1 483 ? -12.358 -18.664 20.396  1.00 41.27 483 A 1 
ATOM 3819 O OXT . SER A 1 483 ? -12.073 -22.368 21.676  1.00 39.38 483 A 1 
#
