# 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_if02271
#
_entry.id if02271
#
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 VAL 1   
1 n ARG 2   
1 n ASN 3   
1 n LYS 4   
1 n LYS 5   
1 n ILE 6   
1 n TYR 7   
1 n ARG 8   
1 n SER 9   
1 n ALA 10  
1 n THR 11  
1 n HIS 12  
1 n CYS 13  
1 n HIS 14  
1 n PRO 15  
1 n ALA 16  
1 n THR 17  
1 n PRO 18  
1 n PRO 19  
1 n ALA 20  
1 n SER 21  
1 n LYS 22  
1 n GLY 23  
1 n GLU 24  
1 n THR 25  
1 n MET 26  
1 n LEU 27  
1 n LYS 28  
1 n THR 29  
1 n PHE 30  
1 n ILE 31  
1 n GLU 32  
1 n ILE 33  
1 n VAL 34  
1 n GLU 35  
1 n VAL 36  
1 n ARG 37  
1 n GLY 38  
1 n ARG 39  
1 n GLU 40  
1 n ILE 41  
1 n MET 42  
1 n ASP 43  
1 n SER 44  
1 n ARG 45  
1 n GLY 46  
1 n ASN 47  
1 n PRO 48  
1 n THR 49  
1 n VAL 50  
1 n GLU 51  
1 n VAL 52  
1 n GLN 53  
1 n VAL 54  
1 n VAL 55  
1 n VAL 56  
1 n CYS 57  
1 n ASP 58  
1 n GLU 59  
1 n GLU 60  
1 n GLY 61  
1 n LYS 62  
1 n HIS 63  
1 n TYR 64  
1 n THR 65  
1 n ALA 66  
1 n ILE 67  
1 n ALA 68  
1 n ALA 69  
1 n VAL 70  
1 n PRO 71  
1 n SER 72  
1 n GLY 73  
1 n ALA 74  
1 n SER 75  
1 n THR 76  
1 n GLY 77  
1 n ALA 78  
1 n PHE 79  
1 n GLU 80  
1 n ALA 81  
1 n VAL 82  
1 n GLU 83  
1 n LEU 84  
1 n ARG 85  
1 n ASP 86  
1 n GLY 87  
1 n GLY 88  
1 n ASP 89  
1 n ARG 90  
1 n TYR 91  
1 n LEU 92  
1 n GLY 93  
1 n LEU 94  
1 n GLY 95  
1 n VAL 96  
1 n GLU 97  
1 n LYS 98  
1 n ALA 99  
1 n VAL 100 
1 n SER 101 
1 n ASN 102 
1 n VAL 103 
1 n ASN 104 
1 n ASP 105 
1 n LYS 106 
1 n ILE 107 
1 n ALA 108 
1 n ASP 109 
1 n GLU 110 
1 n ILE 111 
1 n VAL 112 
1 n GLY 113 
1 n MET 114 
1 n ASN 115 
1 n ALA 116 
1 n ILE 117 
1 n ASP 118 
1 n GLN 119 
1 n VAL 120 
1 n ALA 121 
1 n VAL 122 
1 n ASP 123 
1 n THR 124 
1 n LYS 125 
1 n MET 126 
1 n LEU 127 
1 n GLU 128 
1 n LEU 129 
1 n ASP 130 
1 n GLY 131 
1 n THR 132 
1 n PRO 133 
1 n ASN 134 
1 n LYS 135 
1 n ALA 136 
1 n ASN 137 
1 n LEU 138 
1 n GLY 139 
1 n ALA 140 
1 n ASN 141 
1 n ALA 142 
1 n ILE 143 
1 n LEU 144 
1 n GLY 145 
1 n VAL 146 
1 n SER 147 
1 n MET 148 
1 n ALA 149 
1 n VAL 150 
1 n ALA 151 
1 n LYS 152 
1 n ALA 153 
1 n ALA 154 
1 n ALA 155 
1 n GLU 156 
1 n ALA 157 
1 n LEU 158 
1 n LYS 159 
1 n MET 160 
1 n PRO 161 
1 n LEU 162 
1 n TYR 163 
1 n GLN 164 
1 n TYR 165 
1 n LEU 166 
1 n GLY 167 
1 n GLY 168 
1 n PHE 169 
1 n LYS 170 
1 n ALA 171 
1 n THR 172 
1 n GLN 173 
1 n LEU 174 
1 n PRO 175 
1 n VAL 176 
1 n PRO 177 
1 n MET 178 
1 n MET 179 
1 n ASN 180 
1 n ILE 181 
1 n LEU 182 
1 n ASN 183 
1 n GLY 184 
1 n GLY 185 
1 n LYS 186 
1 n HIS 187 
1 n ALA 188 
1 n ASP 189 
1 n ASN 190 
1 n THR 191 
1 n VAL 192 
1 n ASP 193 
1 n PHE 194 
1 n GLN 195 
1 n GLU 196 
1 n PHE 197 
1 n MET 198 
1 n ILE 199 
1 n MET 200 
1 n PRO 201 
1 n VAL 202 
1 n GLY 203 
1 n ALA 204 
1 n GLN 205 
1 n THR 206 
1 n PHE 207 
1 n LYS 208 
1 n GLU 209 
1 n ALA 210 
1 n LEU 211 
1 n GLN 212 
1 n TRP 213 
1 n CYS 214 
1 n ALA 215 
1 n GLU 216 
1 n ILE 217 
1 n TYR 218 
1 n HIS 219 
1 n ASN 220 
1 n LEU 221 
1 n LYS 222 
1 n LYS 223 
1 n LEU 224 
1 n LEU 225 
1 n LYS 226 
1 n ALA 227 
1 n LYS 228 
1 n GLY 229 
1 n LEU 230 
1 n ALA 231 
1 n THR 232 
1 n ALA 233 
1 n ILE 234 
1 n GLY 235 
1 n ASP 236 
1 n GLU 237 
1 n GLY 238 
1 n GLY 239 
1 n PHE 240 
1 n ALA 241 
1 n PRO 242 
1 n ASP 243 
1 n LEU 244 
1 n ALA 245 
1 n THR 246 
1 n PRO 247 
1 n ASP 248 
1 n GLU 249 
1 n VAL 250 
1 n ILE 251 
1 n GLU 252 
1 n LEU 253 
1 n ILE 254 
1 n LEU 255 
1 n ASP 256 
1 n ALA 257 
1 n VAL 258 
1 n LYS 259 
1 n LYS 260 
1 n ALA 261 
1 n GLY 262 
1 n TYR 263 
1 n GLU 264 
1 n PRO 265 
1 n GLY 266 
1 n THR 267 
1 n GLU 268 
1 n ILE 269 
1 n LYS 270 
1 n LEU 271 
1 n ALA 272 
1 n LEU 273 
1 n ASP 274 
1 n VAL 275 
1 n ALA 276 
1 n ALA 277 
1 n THR 278 
1 n GLU 279 
1 n LEU 280 
1 n TYR 281 
1 n GLY 282 
1 n ASP 283 
1 n ALA 284 
1 n LYS 285 
1 n LYS 286 
1 n ASN 287 
1 n GLY 288 
1 n LYS 289 
1 n GLU 290 
1 n GLY 291 
1 n LEU 292 
1 n TYR 293 
1 n TYR 294 
1 n PHE 295 
1 n GLU 296 
1 n GLY 297 
1 n GLU 298 
1 n SER 299 
1 n LYS 300 
1 n MET 301 
1 n THR 302 
1 n GLY 303 
1 n LYS 304 
1 n GLU 305 
1 n VAL 306 
1 n TYR 307 
1 n ARG 308 
1 n THR 309 
1 n SER 310 
1 n GLU 311 
1 n GLU 312 
1 n MET 313 
1 n VAL 314 
1 n GLN 315 
1 n MET 316 
1 n TYR 317 
1 n GLU 318 
1 n ALA 319 
1 n LEU 320 
1 n VAL 321 
1 n ASP 322 
1 n LYS 323 
1 n TYR 324 
1 n PRO 325 
1 n LEU 326 
1 n ILE 327 
1 n SER 328 
1 n ILE 329 
1 n GLU 330 
1 n ASP 331 
1 n GLY 332 
1 n PHE 333 
1 n ASP 334 
1 n GLU 335 
1 n GLU 336 
1 n ASP 337 
1 n TRP 338 
1 n ASP 339 
1 n GLY 340 
1 n TRP 341 
1 n LYS 342 
1 n LEU 343 
1 n MET 344 
1 n THR 345 
1 n GLN 346 
1 n ARG 347 
1 n LEU 348 
1 n GLY 349 
1 n LYS 350 
1 n ARG 351 
1 n VAL 352 
1 n GLN 353 
1 n ILE 354 
1 n VAL 355 
1 n GLY 356 
1 n ASP 357 
1 n ASP 358 
1 n LEU 359 
1 n PHE 360 
1 n VAL 361 
1 n THR 362 
1 n ASN 363 
1 n THR 364 
1 n GLU 365 
1 n ARG 366 
1 n LEU 367 
1 n GLN 368 
1 n ARG 369 
1 n GLY 370 
1 n ILE 371 
1 n ASP 372 
1 n THR 373 
1 n ASP 374 
1 n THR 375 
1 n GLY 376 
1 n ASN 377 
1 n SER 378 
1 n ILE 379 
1 n LEU 380 
1 n VAL 381 
1 n LYS 382 
1 n VAL 383 
1 n ASN 384 
1 n GLN 385 
1 n ILE 386 
1 n GLY 387 
1 n THR 388 
1 n LEU 389 
1 n THR 390 
1 n GLU 391 
1 n THR 392 
1 n PHE 393 
1 n ALA 394 
1 n THR 395 
1 n ILE 396 
1 n ALA 397 
1 n LEU 398 
1 n ALA 399 
1 n HIS 400 
1 n ARG 401 
1 n ASN 402 
1 n ASN 403 
1 n MET 404 
1 n THR 405 
1 n THR 406 
1 n VAL 407 
1 n ILE 408 
1 n SER 409 
1 n HIS 410 
1 n ARG 411 
1 n SER 412 
1 n GLY 413 
1 n GLU 414 
1 n THR 415 
1 n GLU 416 
1 n ASP 417 
1 n ALA 418 
1 n THR 419 
1 n ILE 420 
1 n ALA 421 
1 n ASP 422 
1 n ILE 423 
1 n ALA 424 
1 n VAL 425 
1 n ALA 426 
1 n VAL 427 
1 n ASN 428 
1 n ALA 429 
1 n GLY 430 
1 n GLN 431 
1 n ILE 432 
1 n LYS 433 
1 n THR 434 
1 n GLY 435 
1 n ALA 436 
1 n PRO 437 
1 n ALA 438 
1 n ARG 439 
1 n SER 440 
1 n ASP 441 
1 n ARG 442 
1 n VAL 443 
1 n ALA 444 
1 n LYS 445 
1 n TYR 446 
1 n ASN 447 
1 n GLN 448 
1 n LEU 449 
1 n LEU 450 
1 n ARG 451 
1 n ILE 452 
1 n GLU 453 
1 n GLU 454 
1 n GLU 455 
1 n LEU 456 
1 n ASP 457 
1 n ASP 458 
1 n VAL 459 
1 n ALA 460 
1 n GLU 461 
1 n TYR 462 
1 n PRO 463 
1 n GLY 464 
1 n LEU 465 
1 n ALA 466 
1 n ALA 467 
1 n TRP 468 
1 n PHE 469 
1 n ASN 470 
1 n LEU 471 
1 n LYS 472 
1 n ASN 473 
1 n LYS 474 
#
_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 06:12:53)"
_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 92.24
_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 VAL . 1   A 1   
A 2   1 n ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n ILE . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n GLU . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n CYS . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n TYR . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n ASN . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n VAL . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ASN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n SER . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n MET . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n THR . 172 A 172 
A 173 1 n GLN . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASP . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n GLN . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n MET . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLN . 212 A 212 
A 213 1 n TRP . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n TYR . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n THR . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n ASP . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n ILE . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n LYS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n LYS . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n GLU . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n SER . 310 A 310 
A 311 1 n GLU . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n TYR . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n TYR . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n SER . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n PHE . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ASP . 337 A 337 
A 338 1 n TRP . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n TRP . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n THR . 345 A 345 
A 346 1 n GLN . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n LEU . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ASP . 357 A 357 
A 358 1 n ASP . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n THR . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n GLY . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ASP . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n GLY . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n SER . 378 A 378 
A 379 1 n ILE . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n GLN . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n ILE . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n THR . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n ILE . 408 A 408 
A 409 1 n SER . 409 A 409 
A 410 1 n HIS . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n THR . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n ILE . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n ALA . 426 A 426 
A 427 1 n VAL . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n ALA . 429 A 429 
A 430 1 n GLY . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n PRO . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n ASP . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n ALA . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n TYR . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n ASP . 457 A 457 
A 458 1 n ASP . 458 A 458 
A 459 1 n VAL . 459 A 459 
A 460 1 n ALA . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n TYR . 462 A 462 
A 463 1 n PRO . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n ALA . 466 A 466 
A 467 1 n ALA . 467 A 467 
A 468 1 n TRP . 468 A 468 
A 469 1 n PHE . 469 A 469 
A 470 1 n ASN . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n LYS . 472 A 472 
A 473 1 n ASN . 473 A 473 
A 474 1 n LYS . 474 A 474 
#
_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   . VAL A 1 1   ? -37.421 13.024  18.978  1.00 18.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -37.409 12.048  20.095  1.00 26.39 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -36.125 11.241  19.955  1.00 29.60 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -36.021 10.434  19.049  1.00 26.24 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -38.668 11.159  20.053  1.00 23.50 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -38.701 10.147  21.189  1.00 19.13 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -39.931 12.044  20.164  1.00 20.89 1   A 1 
ATOM 8    N N   . ARG A 1 2   ? -35.086 11.558  20.736  1.00 19.65 2   A 1 
ATOM 9    C CA  . ARG A 1 2   ? -33.792 10.850  20.689  1.00 28.98 2   A 1 
ATOM 10   C C   . ARG A 1 2   ? -33.947 9.507   21.408  1.00 29.94 2   A 1 
ATOM 11   O O   . ARG A 1 2   ? -34.032 9.490   22.634  1.00 28.11 2   A 1 
ATOM 12   C CB  . ARG A 1 2   ? -32.675 11.696  21.345  1.00 28.04 2   A 1 
ATOM 13   C CG  . ARG A 1 2   ? -32.099 12.797  20.435  1.00 25.36 2   A 1 
ATOM 14   C CD  . ARG A 1 2   ? -31.000 13.595  21.171  1.00 22.89 2   A 1 
ATOM 15   N NE  . ARG A 1 2   ? -30.336 14.586  20.297  1.00 21.20 2   A 1 
ATOM 16   C CZ  . ARG A 1 2   ? -29.422 15.484  20.653  1.00 20.13 2   A 1 
ATOM 17   N NH1 . ARG A 1 2   ? -29.022 15.615  21.892  1.00 19.46 2   A 1 
ATOM 18   N NH2 . ARG A 1 2   ? -28.884 16.274  19.764  1.00 20.97 2   A 1 
ATOM 19   N N   . ASN A 1 3   ? -33.979 8.402   20.679  1.00 22.81 3   A 1 
ATOM 20   C CA  . ASN A 1 3   ? -33.848 7.065   21.253  1.00 30.00 3   A 1 
ATOM 21   C C   . ASN A 1 3   ? -32.433 6.913   21.824  1.00 30.60 3   A 1 
ATOM 22   O O   . ASN A 1 3   ? -31.471 6.718   21.090  1.00 28.44 3   A 1 
ATOM 23   C CB  . ASN A 1 3   ? -34.178 5.986   20.191  1.00 28.07 3   A 1 
ATOM 24   C CG  . ASN A 1 3   ? -35.624 5.514   20.233  1.00 23.16 3   A 1 
ATOM 25   O OD1 . ASN A 1 3   ? -36.376 5.808   21.146  1.00 20.58 3   A 1 
ATOM 26   N ND2 . ASN A 1 3   ? -36.053 4.750   19.256  1.00 22.19 3   A 1 
ATOM 27   N N   . LYS A 1 4   ? -32.299 7.026   23.146  1.00 22.84 4   A 1 
ATOM 28   C CA  . LYS A 1 4   ? -31.118 6.561   23.865  1.00 30.83 4   A 1 
ATOM 29   C C   . LYS A 1 4   ? -31.152 5.028   23.854  1.00 31.74 4   A 1 
ATOM 30   O O   . LYS A 1 4   ? -31.780 4.429   24.722  1.00 29.38 4   A 1 
ATOM 31   C CB  . LYS A 1 4   ? -31.100 7.108   25.310  1.00 28.47 4   A 1 
ATOM 32   C CG  . LYS A 1 4   ? -30.598 8.556   25.433  1.00 25.88 4   A 1 
ATOM 33   C CD  . LYS A 1 4   ? -30.557 8.966   26.921  1.00 23.13 4   A 1 
ATOM 34   C CE  . LYS A 1 4   ? -29.931 10.355  27.109  1.00 20.39 4   A 1 
ATOM 35   N NZ  . LYS A 1 4   ? -29.842 10.721  28.552  1.00 16.89 4   A 1 
ATOM 36   N N   . LYS A 1 5   ? -30.472 4.386   22.891  1.00 33.46 5   A 1 
ATOM 37   C CA  . LYS A 1 5   ? -29.995 3.009   23.091  1.00 38.68 5   A 1 
ATOM 38   C C   . LYS A 1 5   ? -29.072 3.047   24.311  1.00 38.81 5   A 1 
ATOM 39   O O   . LYS A 1 5   ? -28.093 3.793   24.336  1.00 37.37 5   A 1 
ATOM 40   C CB  . LYS A 1 5   ? -29.270 2.452   21.834  1.00 37.80 5   A 1 
ATOM 41   C CG  . LYS A 1 5   ? -30.152 1.643   20.855  1.00 34.85 5   A 1 
ATOM 42   C CD  . LYS A 1 5   ? -29.301 1.057   19.695  1.00 32.07 5   A 1 
ATOM 43   C CE  . LYS A 1 5   ? -30.040 0.097   18.735  1.00 28.37 5   A 1 
ATOM 44   N NZ  . LYS A 1 5   ? -29.111 -0.475  17.689  1.00 26.26 5   A 1 
ATOM 45   N N   . ILE A 1 6   ? -29.460 2.346   25.374  1.00 26.81 6   A 1 
ATOM 46   C CA  . ILE A 1 6   ? -28.644 2.129   26.566  1.00 29.86 6   A 1 
ATOM 47   C C   . ILE A 1 6   ? -27.525 1.184   26.123  1.00 30.59 6   A 1 
ATOM 48   O O   . ILE A 1 6   ? -27.768 -0.005  25.934  1.00 29.69 6   A 1 
ATOM 49   C CB  . ILE A 1 6   ? -29.504 1.552   27.718  1.00 27.62 6   A 1 
ATOM 50   C CG1 . ILE A 1 6   ? -30.591 2.575   28.136  1.00 24.48 6   A 1 
ATOM 51   C CG2 . ILE A 1 6   ? -28.626 1.173   28.924  1.00 25.36 6   A 1 
ATOM 52   C CD1 . ILE A 1 6   ? -31.642 2.015   29.114  1.00 23.18 6   A 1 
ATOM 53   N N   . TYR A 1 7   ? -26.316 1.723   25.907  1.00 34.69 7   A 1 
ATOM 54   C CA  . TYR A 1 7   ? -25.124 0.908   25.696  1.00 37.85 7   A 1 
ATOM 55   C C   . TYR A 1 7   ? -24.877 0.100   26.973  1.00 38.73 7   A 1 
ATOM 56   O O   . TYR A 1 7   ? -24.743 0.675   28.054  1.00 36.27 7   A 1 
ATOM 57   C CB  . TYR A 1 7   ? -23.929 1.807   25.336  1.00 35.34 7   A 1 
ATOM 58   C CG  . TYR A 1 7   ? -24.080 2.507   23.990  1.00 32.73 7   A 1 
ATOM 59   C CD1 . TYR A 1 7   ? -23.707 1.836   22.810  1.00 29.41 7   A 1 
ATOM 60   C CD2 . TYR A 1 7   ? -24.612 3.813   23.916  1.00 28.47 7   A 1 
ATOM 61   C CE1 . TYR A 1 7   ? -23.864 2.464   21.555  1.00 27.48 7   A 1 
ATOM 62   C CE2 . TYR A 1 7   ? -24.776 4.441   22.660  1.00 27.62 7   A 1 
ATOM 63   C CZ  . TYR A 1 7   ? -24.399 3.766   21.481  1.00 29.51 7   A 1 
ATOM 64   O OH  . TYR A 1 7   ? -24.557 4.371   20.271  1.00 29.90 7   A 1 
ATOM 65   N N   . ARG A 1 8   ? -24.875 -1.230  26.876  1.00 34.85 8   A 1 
ATOM 66   C CA  . ARG A 1 8   ? -24.398 -2.092  27.961  1.00 38.10 8   A 1 
ATOM 67   C C   . ARG A 1 8   ? -22.907 -1.807  28.122  1.00 37.98 8   A 1 
ATOM 68   O O   . ARG A 1 8   ? -22.142 -2.052  27.199  1.00 36.44 8   A 1 
ATOM 69   C CB  . ARG A 1 8   ? -24.653 -3.580  27.657  1.00 35.98 8   A 1 
ATOM 70   C CG  . ARG A 1 8   ? -26.121 -3.985  27.866  1.00 32.08 8   A 1 
ATOM 71   C CD  . ARG A 1 8   ? -26.279 -5.494  27.630  1.00 29.89 8   A 1 
ATOM 72   N NE  . ARG A 1 8   ? -27.650 -5.966  27.924  1.00 27.72 8   A 1 
ATOM 73   C CZ  . ARG A 1 8   ? -28.059 -7.230  27.897  1.00 26.36 8   A 1 
ATOM 74   N NH1 . ARG A 1 8   ? -27.256 -8.209  27.587  1.00 24.40 8   A 1 
ATOM 75   N NH2 . ARG A 1 8   ? -29.295 -7.535  28.183  1.00 24.74 8   A 1 
ATOM 76   N N   . SER A 1 9   ? -22.501 -1.258  29.271  1.00 36.76 9   A 1 
ATOM 77   C CA  . SER A 1 9   ? -21.086 -1.136  29.618  1.00 41.57 9   A 1 
ATOM 78   C C   . SER A 1 9   ? -20.473 -2.531  29.674  1.00 43.00 9   A 1 
ATOM 79   O O   . SER A 1 9   ? -21.002 -3.387  30.386  1.00 40.16 9   A 1 
ATOM 80   C CB  . SER A 1 9   ? -20.922 -0.425  30.972  1.00 38.98 9   A 1 
ATOM 81   O OG  . SER A 1 9   ? -21.606 -1.129  31.997  1.00 33.48 9   A 1 
ATOM 82   N N   . ALA A 1 10  ? -19.365 -2.749  28.962  1.00 44.07 10  A 1 
ATOM 83   C CA  . ALA A 1 10  ? -18.563 -3.962  29.051  1.00 47.38 10  A 1 
ATOM 84   C C   . ALA A 1 10  ? -18.004 -4.094  30.477  1.00 48.16 10  A 1 
ATOM 85   O O   . ALA A 1 10  ? -16.963 -3.537  30.811  1.00 45.50 10  A 1 
ATOM 86   C CB  . ALA A 1 10  ? -17.464 -3.898  27.985  1.00 44.15 10  A 1 
ATOM 87   N N   . THR A 1 11  ? -18.750 -4.762  31.364  1.00 43.55 11  A 1 
ATOM 88   C CA  . THR A 1 11  ? -18.333 -5.001  32.761  1.00 46.92 11  A 1 
ATOM 89   C C   . THR A 1 11  ? -18.342 -6.475  33.144  1.00 48.30 11  A 1 
ATOM 90   O O   . THR A 1 11  ? -18.109 -6.789  34.304  1.00 44.29 11  A 1 
ATOM 91   C CB  . THR A 1 11  ? -19.138 -4.168  33.778  1.00 42.69 11  A 1 
ATOM 92   O OG1 . THR A 1 11  ? -20.523 -4.204  33.516  1.00 39.22 11  A 1 
ATOM 93   C CG2 . THR A 1 11  ? -18.707 -2.698  33.778  1.00 38.18 11  A 1 
ATOM 94   N N   . HIS A 1 12  ? -18.583 -7.384  32.202  1.00 42.13 12  A 1 
ATOM 95   C CA  . HIS A 1 12  ? -18.585 -8.818  32.478  1.00 47.23 12  A 1 
ATOM 96   C C   . HIS A 1 12  ? -17.899 -9.564  31.335  1.00 48.74 12  A 1 
ATOM 97   O O   . HIS A 1 12  ? -18.539 -9.860  30.330  1.00 45.46 12  A 1 
ATOM 98   C CB  . HIS A 1 12  ? -20.028 -9.316  32.713  1.00 43.28 12  A 1 
ATOM 99   C CG  . HIS A 1 12  ? -20.637 -8.806  34.006  1.00 39.12 12  A 1 
ATOM 100  N ND1 . HIS A 1 12  ? -20.925 -7.498  34.302  1.00 34.62 12  A 1 
ATOM 101  C CD2 . HIS A 1 12  ? -20.968 -9.543  35.112  1.00 34.66 12  A 1 
ATOM 102  C CE1 . HIS A 1 12  ? -21.400 -7.444  35.555  1.00 33.73 12  A 1 
ATOM 103  N NE2 . HIS A 1 12  ? -21.453 -8.668  36.092  1.00 35.13 12  A 1 
ATOM 104  N N   . CYS A 1 13  ? -16.599 -9.904  31.515  1.00 59.14 13  A 1 
ATOM 105  C CA  . CYS A 1 13  ? -16.106 -11.145 30.931  1.00 62.28 13  A 1 
ATOM 106  C C   . CYS A 1 13  ? -16.993 -12.246 31.525  1.00 61.86 13  A 1 
ATOM 107  O O   . CYS A 1 13  ? -17.207 -12.274 32.743  1.00 56.96 13  A 1 
ATOM 108  C CB  . CYS A 1 13  ? -14.622 -11.388 31.282  1.00 59.57 13  A 1 
ATOM 109  S SG  . CYS A 1 13  ? -13.516 -10.081 30.686  1.00 54.90 13  A 1 
ATOM 110  N N   . HIS A 1 14  ? -17.595 -13.088 30.690  1.00 48.09 14  A 1 
ATOM 111  C CA  . HIS A 1 14  ? -18.256 -14.266 31.238  1.00 51.40 14  A 1 
ATOM 112  C C   . HIS A 1 14  ? -17.200 -15.050 32.028  1.00 50.17 14  A 1 
ATOM 113  O O   . HIS A 1 14  ? -16.083 -15.202 31.539  1.00 47.44 14  A 1 
ATOM 114  C CB  . HIS A 1 14  ? -18.908 -15.092 30.125  1.00 48.67 14  A 1 
ATOM 115  C CG  . HIS A 1 14  ? -20.254 -14.536 29.728  1.00 45.64 14  A 1 
ATOM 116  N ND1 . HIS A 1 14  ? -21.352 -14.477 30.545  1.00 40.32 14  A 1 
ATOM 117  C CD2 . HIS A 1 14  ? -20.629 -14.013 28.519  1.00 40.55 14  A 1 
ATOM 118  C CE1 . HIS A 1 14  ? -22.366 -13.928 29.851  1.00 40.37 14  A 1 
ATOM 119  N NE2 . HIS A 1 14  ? -21.972 -13.626 28.610  1.00 40.99 14  A 1 
ATOM 120  N N   . PRO A 1 15  ? -17.480 -15.497 33.273  1.00 41.82 15  A 1 
ATOM 121  C CA  . PRO A 1 15  ? -16.527 -16.348 33.962  1.00 45.70 15  A 1 
ATOM 122  C C   . PRO A 1 15  ? -16.270 -17.540 33.047  1.00 47.46 15  A 1 
ATOM 123  O O   . PRO A 1 15  ? -17.226 -18.205 32.634  1.00 45.49 15  A 1 
ATOM 124  C CB  . PRO A 1 15  ? -17.181 -16.732 35.294  1.00 42.37 15  A 1 
ATOM 125  C CG  . PRO A 1 15  ? -18.677 -16.525 35.041  1.00 42.74 15  A 1 
ATOM 126  C CD  . PRO A 1 15  ? -18.727 -15.406 34.007  1.00 47.60 15  A 1 
ATOM 127  N N   . ALA A 1 16  ? -14.993 -17.753 32.701  1.00 43.72 16  A 1 
ATOM 128  C CA  . ALA A 1 16  ? -14.562 -18.876 31.886  1.00 45.99 16  A 1 
ATOM 129  C C   . ALA A 1 16  ? -15.327 -20.126 32.333  1.00 46.34 16  A 1 
ATOM 130  O O   . ALA A 1 16  ? -15.486 -20.380 33.532  1.00 44.30 16  A 1 
ATOM 131  C CB  . ALA A 1 16  ? -13.043 -19.051 32.033  1.00 43.21 16  A 1 
ATOM 132  N N   . THR A 1 17  ? -15.845 -20.879 31.370  1.00 42.39 17  A 1 
ATOM 133  C CA  . THR A 1 17  ? -16.408 -22.205 31.629  1.00 45.73 17  A 1 
ATOM 134  C C   . THR A 1 17  ? -15.461 -22.930 32.586  1.00 45.95 17  A 1 
ATOM 135  O O   . THR A 1 17  ? -14.252 -22.890 32.353  1.00 43.39 17  A 1 
ATOM 136  C CB  . THR A 1 17  ? -16.564 -23.025 30.337  1.00 43.86 17  A 1 
ATOM 137  O OG1 . THR A 1 17  ? -16.091 -22.335 29.200  1.00 39.53 17  A 1 
ATOM 138  C CG2 . THR A 1 17  ? -18.037 -23.337 30.065  1.00 39.04 17  A 1 
ATOM 139  N N   . PRO A 1 18  ? -15.953 -23.523 33.702  1.00 35.14 18  A 1 
ATOM 140  C CA  . PRO A 1 18  ? -15.069 -24.120 34.696  1.00 37.69 18  A 1 
ATOM 141  C C   . PRO A 1 18  ? -14.107 -25.079 33.995  1.00 38.90 18  A 1 
ATOM 142  O O   . PRO A 1 18  ? -14.551 -25.793 33.088  1.00 37.30 18  A 1 
ATOM 143  C CB  . PRO A 1 18  ? -15.976 -24.828 35.708  1.00 34.91 18  A 1 
ATOM 144  C CG  . PRO A 1 18  ? -17.301 -24.983 34.969  1.00 34.77 18  A 1 
ATOM 145  C CD  . PRO A 1 18  ? -17.338 -23.785 34.032  1.00 38.52 18  A 1 
ATOM 146  N N   . PRO A 1 19  ? -12.804 -25.073 34.367  1.00 37.96 19  A 1 
ATOM 147  C CA  . PRO A 1 19  ? -11.791 -25.798 33.625  1.00 40.39 19  A 1 
ATOM 148  C C   . PRO A 1 19  ? -12.245 -27.239 33.436  1.00 40.79 19  A 1 
ATOM 149  O O   . PRO A 1 19  ? -12.624 -27.911 34.405  1.00 39.44 19  A 1 
ATOM 150  C CB  . PRO A 1 19  ? -10.491 -25.680 34.434  1.00 38.72 19  A 1 
ATOM 151  C CG  . PRO A 1 19  ? -10.964 -25.296 35.833  1.00 38.92 19  A 1 
ATOM 152  C CD  . PRO A 1 19  ? -12.233 -24.500 35.573  1.00 41.63 19  A 1 
ATOM 153  N N   . ALA A 1 20  ? -12.232 -27.684 32.181  1.00 38.50 20  A 1 
ATOM 154  C CA  . ALA A 1 20  ? -12.400 -29.091 31.860  1.00 40.95 20  A 1 
ATOM 155  C C   . ALA A 1 20  ? -11.511 -29.900 32.814  1.00 41.47 20  A 1 
ATOM 156  O O   . ALA A 1 20  ? -10.401 -29.484 33.163  1.00 40.02 20  A 1 
ATOM 157  C CB  . ALA A 1 20  ? -12.061 -29.318 30.383  1.00 39.07 20  A 1 
ATOM 158  N N   . SER A 1 21  ? -12.051 -31.010 33.311  1.00 32.44 21  A 1 
ATOM 159  C CA  . SER A 1 21  ? -11.420 -31.876 34.308  1.00 37.77 21  A 1 
ATOM 160  C C   . SER A 1 21  ? -9.915  -32.027 34.067  1.00 39.67 21  A 1 
ATOM 161  O O   . SER A 1 21  ? -9.504  -32.293 32.946  1.00 36.40 21  A 1 
ATOM 162  C CB  . SER A 1 21  ? -12.088 -33.248 34.241  1.00 33.79 21  A 1 
ATOM 163  O OG  . SER A 1 21  ? -12.035 -33.765 32.928  1.00 28.93 21  A 1 
ATOM 164  N N   . LYS A 1 22  ? -9.100  -31.921 35.134  1.00 32.64 22  A 1 
ATOM 165  C CA  . LYS A 1 22  ? -7.641  -32.113 35.138  1.00 37.29 22  A 1 
ATOM 166  C C   . LYS A 1 22  ? -7.231  -33.270 34.215  1.00 39.58 22  A 1 
ATOM 167  O O   . LYS A 1 22  ? -7.382  -34.431 34.602  1.00 37.36 22  A 1 
ATOM 168  C CB  . LYS A 1 22  ? -7.166  -32.422 36.576  1.00 33.36 22  A 1 
ATOM 169  C CG  . LYS A 1 22  ? -7.163  -31.214 37.517  1.00 29.38 22  A 1 
ATOM 170  C CD  . LYS A 1 22  ? -6.666  -31.642 38.908  1.00 26.72 22  A 1 
ATOM 171  C CE  . LYS A 1 22  ? -6.529  -30.426 39.830  1.00 23.22 22  A 1 
ATOM 172  N NZ  . LYS A 1 22  ? -6.052  -30.810 41.175  1.00 21.85 22  A 1 
ATOM 173  N N   . GLY A 1 23  ? -6.710  -32.949 33.029  1.00 38.69 23  A 1 
ATOM 174  C CA  . GLY A 1 23  ? -6.232  -33.940 32.062  1.00 44.29 23  A 1 
ATOM 175  C C   . GLY A 1 23  ? -6.226  -33.508 30.596  1.00 48.00 23  A 1 
ATOM 176  O O   . GLY A 1 23  ? -5.444  -34.068 29.835  1.00 44.93 23  A 1 
ATOM 177  N N   . GLU A 1 24  ? -7.026  -32.517 30.189  1.00 45.66 24  A 1 
ATOM 178  C CA  . GLU A 1 24  ? -6.994  -32.009 28.810  1.00 51.70 24  A 1 
ATOM 179  C C   . GLU A 1 24  ? -6.055  -30.800 28.715  1.00 53.78 24  A 1 
ATOM 180  O O   . GLU A 1 24  ? -6.347  -29.714 29.211  1.00 51.08 24  A 1 
ATOM 181  C CB  . GLU A 1 24  ? -8.408  -31.711 28.292  1.00 49.36 24  A 1 
ATOM 182  C CG  . GLU A 1 24  ? -9.142  -33.017 27.942  1.00 44.75 24  A 1 
ATOM 183  C CD  . GLU A 1 24  ? -10.554 -32.807 27.377  1.00 42.03 24  A 1 
ATOM 184  O OE1 . GLU A 1 24  ? -11.090 -33.788 26.811  1.00 37.10 24  A 1 
ATOM 185  O OE2 . GLU A 1 24  ? -11.109 -31.704 27.557  1.00 40.68 24  A 1 
ATOM 186  N N   . THR A 1 25  ? -4.893  -30.994 28.096  1.00 60.99 25  A 1 
ATOM 187  C CA  . THR A 1 25  ? -3.993  -29.903 27.722  1.00 66.85 25  A 1 
ATOM 188  C C   . THR A 1 25  ? -4.671  -29.112 26.607  1.00 68.46 25  A 1 
ATOM 189  O O   . THR A 1 25  ? -4.722  -29.575 25.469  1.00 63.90 25  A 1 
ATOM 190  C CB  . THR A 1 25  ? -2.622  -30.430 27.253  1.00 62.12 25  A 1 
ATOM 191  O OG1 . THR A 1 25  ? -2.246  -31.602 27.948  1.00 54.69 25  A 1 
ATOM 192  C CG2 . THR A 1 25  ? -1.510  -29.412 27.505  1.00 56.42 25  A 1 
ATOM 193  N N   . MET A 1 26  ? -5.229  -27.933 26.923  1.00 69.15 26  A 1 
ATOM 194  C CA  . MET A 1 26  ? -5.734  -27.019 25.898  1.00 74.49 26  A 1 
ATOM 195  C C   . MET A 1 26  ? -4.581  -26.639 24.964  1.00 78.62 26  A 1 
ATOM 196  O O   . MET A 1 26  ? -3.550  -26.138 25.414  1.00 74.02 26  A 1 
ATOM 197  C CB  . MET A 1 26  ? -6.369  -25.779 26.549  1.00 68.02 26  A 1 
ATOM 198  C CG  . MET A 1 26  ? -7.691  -26.103 27.262  1.00 60.19 26  A 1 
ATOM 199  S SD  . MET A 1 26  ? -9.078  -26.497 26.158  1.00 55.86 26  A 1 
ATOM 200  C CE  . MET A 1 26  ? -9.562  -24.827 25.644  1.00 48.47 26  A 1 
ATOM 201  N N   . LEU A 1 27  ? -4.724  -26.893 23.676  1.00 81.37 27  A 1 
ATOM 202  C CA  . LEU A 1 27  ? -3.692  -26.615 22.669  1.00 85.42 27  A 1 
ATOM 203  C C   . LEU A 1 27  ? -3.516  -25.115 22.392  1.00 86.54 27  A 1 
ATOM 204  O O   . LEU A 1 27  ? -2.483  -24.715 21.860  1.00 80.97 27  A 1 
ATOM 205  C CB  . LEU A 1 27  ? -4.031  -27.360 21.368  1.00 81.24 27  A 1 
ATOM 206  C CG  . LEU A 1 27  ? -3.903  -28.894 21.438  1.00 74.36 27  A 1 
ATOM 207  C CD1 . LEU A 1 27  ? -4.458  -29.513 20.153  1.00 69.82 27  A 1 
ATOM 208  C CD2 . LEU A 1 27  ? -2.446  -29.339 21.584  1.00 69.87 27  A 1 
ATOM 209  N N   . LYS A 1 28  ? -4.518  -24.301 22.725  1.00 88.71 28  A 1 
ATOM 210  C CA  . LYS A 1 28  ? -4.524  -22.843 22.568  1.00 90.43 28  A 1 
ATOM 211  C C   . LYS A 1 28  ? -5.289  -22.194 23.717  1.00 92.43 28  A 1 
ATOM 212  O O   . LYS A 1 28  ? -6.239  -22.782 24.227  1.00 90.14 28  A 1 
ATOM 213  C CB  . LYS A 1 28  ? -5.108  -22.452 21.193  1.00 85.99 28  A 1 
ATOM 214  C CG  . LYS A 1 28  ? -6.588  -22.829 21.007  1.00 83.34 28  A 1 
ATOM 215  C CD  . LYS A 1 28  ? -7.096  -22.391 19.625  1.00 82.45 28  A 1 
ATOM 216  C CE  . LYS A 1 28  ? -8.570  -22.763 19.463  1.00 77.28 28  A 1 
ATOM 217  N NZ  . LYS A 1 28  ? -9.092  -22.348 18.142  1.00 72.58 28  A 1 
ATOM 218  N N   . THR A 1 29  ? -4.886  -20.975 24.103  1.00 93.47 29  A 1 
ATOM 219  C CA  . THR A 1 29  ? -5.637  -20.129 25.039  1.00 95.09 29  A 1 
ATOM 220  C C   . THR A 1 29  ? -6.901  -19.556 24.385  1.00 96.39 29  A 1 
ATOM 221  O O   . THR A 1 29  ? -7.089  -19.645 23.163  1.00 95.32 29  A 1 
ATOM 222  C CB  . THR A 1 29  ? -4.717  -19.040 25.621  1.00 93.42 29  A 1 
ATOM 223  O OG1 . THR A 1 29  ? -5.355  -18.353 26.657  1.00 88.57 29  A 1 
ATOM 224  C CG2 . THR A 1 29  ? -4.278  -18.001 24.585  1.00 88.20 29  A 1 
ATOM 225  N N   . PHE A 1 30  ? -7.789  -18.971 25.197  1.00 96.88 30  A 1 
ATOM 226  C CA  . PHE A 1 30  ? -8.991  -18.293 24.733  1.00 97.31 30  A 1 
ATOM 227  C C   . PHE A 1 30  ? -8.922  -16.811 25.108  1.00 97.59 30  A 1 
ATOM 228  O O   . PHE A 1 30  ? -8.878  -16.464 26.283  1.00 96.87 30  A 1 
ATOM 229  C CB  . PHE A 1 30  ? -10.234 -18.993 25.301  1.00 96.93 30  A 1 
ATOM 230  C CG  . PHE A 1 30  ? -11.525 -18.545 24.648  1.00 96.99 30  A 1 
ATOM 231  C CD1 . PHE A 1 30  ? -12.267 -17.483 25.191  1.00 94.86 30  A 1 
ATOM 232  C CD2 . PHE A 1 30  ? -11.982 -19.190 23.487  1.00 95.09 30  A 1 
ATOM 233  C CE1 . PHE A 1 30  ? -13.461 -17.069 24.578  1.00 93.88 30  A 1 
ATOM 234  C CE2 . PHE A 1 30  ? -13.179 -18.780 22.871  1.00 94.26 30  A 1 
ATOM 235  C CZ  . PHE A 1 30  ? -13.921 -17.719 23.416  1.00 95.42 30  A 1 
ATOM 236  N N   . ILE A 1 31  ? -8.897  -15.940 24.100  1.00 97.82 31  A 1 
ATOM 237  C CA  . ILE A 1 31  ? -8.894  -14.483 24.256  1.00 98.28 31  A 1 
ATOM 238  C C   . ILE A 1 31  ? -10.212 -13.974 23.683  1.00 98.44 31  A 1 
ATOM 239  O O   . ILE A 1 31  ? -10.368 -13.863 22.468  1.00 98.28 31  A 1 
ATOM 240  C CB  . ILE A 1 31  ? -7.649  -13.858 23.581  1.00 98.23 31  A 1 
ATOM 241  C CG1 . ILE A 1 31  ? -6.351  -14.405 24.223  1.00 97.34 31  A 1 
ATOM 242  C CG2 . ILE A 1 31  ? -7.705  -12.326 23.698  1.00 97.65 31  A 1 
ATOM 243  C CD1 . ILE A 1 31  ? -5.066  -13.904 23.560  1.00 94.70 31  A 1 
ATOM 244  N N   . GLU A 1 32  ? -11.190 -13.722 24.556  1.00 98.17 32  A 1 
ATOM 245  C CA  . GLU A 1 32  ? -12.558 -13.390 24.149  1.00 98.40 32  A 1 
ATOM 246  C C   . GLU A 1 32  ? -12.642 -11.980 23.567  1.00 98.60 32  A 1 
ATOM 247  O O   . GLU A 1 32  ? -12.200 -11.019 24.191  1.00 98.49 32  A 1 
ATOM 248  C CB  . GLU A 1 32  ? -13.500 -13.565 25.349  1.00 98.11 32  A 1 
ATOM 249  C CG  . GLU A 1 32  ? -14.982 -13.394 24.977  1.00 97.13 32  A 1 
ATOM 250  C CD  . GLU A 1 32  ? -15.950 -13.588 26.159  1.00 96.96 32  A 1 
ATOM 251  O OE1 . GLU A 1 32  ? -17.175 -13.463 25.931  1.00 91.59 32  A 1 
ATOM 252  O OE2 . GLU A 1 32  ? -15.490 -13.878 27.288  1.00 93.48 32  A 1 
ATOM 253  N N   . ILE A 1 33  ? -13.264 -11.819 22.402  1.00 98.40 33  A 1 
ATOM 254  C CA  . ILE A 1 33  ? -13.680 -10.513 21.884  1.00 98.56 33  A 1 
ATOM 255  C C   . ILE A 1 33  ? -14.885 -10.049 22.706  1.00 98.51 33  A 1 
ATOM 256  O O   . ILE A 1 33  ? -15.947 -10.661 22.647  1.00 98.33 33  A 1 
ATOM 257  C CB  . ILE A 1 33  ? -14.008 -10.576 20.373  1.00 98.65 33  A 1 
ATOM 258  C CG1 . ILE A 1 33  ? -12.784 -11.048 19.553  1.00 98.37 33  A 1 
ATOM 259  C CG2 . ILE A 1 33  ? -14.484 -9.191  19.889  1.00 98.48 33  A 1 
ATOM 260  C CD1 . ILE A 1 33  ? -13.097 -11.349 18.084  1.00 98.22 33  A 1 
ATOM 261  N N   . VAL A 1 34  ? -14.741 -8.963  23.480  1.00 98.63 34  A 1 
ATOM 262  C CA  . VAL A 1 34  ? -15.795 -8.469  24.389  1.00 98.52 34  A 1 
ATOM 263  C C   . VAL A 1 34  ? -16.459 -7.177  23.922  1.00 98.57 34  A 1 
ATOM 264  O O   . VAL A 1 34  ? -17.586 -6.890  24.310  1.00 98.05 34  A 1 
ATOM 265  C CB  . VAL A 1 34  ? -15.286 -8.319  25.833  1.00 97.89 34  A 1 
ATOM 266  C CG1 . VAL A 1 34  ? -14.887 -9.680  26.420  1.00 95.43 34  A 1 
ATOM 267  C CG2 . VAL A 1 34  ? -14.099 -7.363  25.967  1.00 94.44 34  A 1 
ATOM 268  N N   . GLU A 1 35  ? -15.786 -6.397  23.081  1.00 98.54 35  A 1 
ATOM 269  C CA  . GLU A 1 35  ? -16.351 -5.183  22.483  1.00 98.55 35  A 1 
ATOM 270  C C   . GLU A 1 35  ? -15.741 -4.930  21.104  1.00 98.69 35  A 1 
ATOM 271  O O   . GLU A 1 35  ? -14.531 -5.048  20.913  1.00 98.53 35  A 1 
ATOM 272  C CB  . GLU A 1 35  ? -16.144 -3.973  23.417  1.00 98.14 35  A 1 
ATOM 273  C CG  . GLU A 1 35  ? -16.884 -2.704  22.951  1.00 94.65 35  A 1 
ATOM 274  C CD  . GLU A 1 35  ? -16.706 -1.481  23.869  1.00 92.90 35  A 1 
ATOM 275  O OE1 . GLU A 1 35  ? -16.943 -0.346  23.374  1.00 84.49 35  A 1 
ATOM 276  O OE2 . GLU A 1 35  ? -16.388 -1.647  25.065  1.00 85.91 35  A 1 
ATOM 277  N N   . VAL A 1 36  ? -16.582 -4.512  20.155  1.00 98.54 36  A 1 
ATOM 278  C CA  . VAL A 1 36  ? -16.178 -4.027  18.832  1.00 98.66 36  A 1 
ATOM 279  C C   . VAL A 1 36  ? -16.903 -2.719  18.569  1.00 98.61 36  A 1 
ATOM 280  O O   . VAL A 1 36  ? -18.123 -2.646  18.699  1.00 98.25 36  A 1 
ATOM 281  C CB  . VAL A 1 36  ? -16.495 -5.051  17.730  1.00 98.53 36  A 1 
ATOM 282  C CG1 . VAL A 1 36  ? -16.016 -4.562  16.357  1.00 97.97 36  A 1 
ATOM 283  C CG2 . VAL A 1 36  ? -15.838 -6.401  18.021  1.00 97.88 36  A 1 
ATOM 284  N N   . ARG A 1 37  ? -16.163 -1.667  18.207  1.00 98.76 37  A 1 
ATOM 285  C CA  . ARG A 1 37  ? -16.726 -0.337  18.003  1.00 98.74 37  A 1 
ATOM 286  C C   . ARG A 1 37  ? -16.098 0.371   16.813  1.00 98.85 37  A 1 
ATOM 287  O O   . ARG A 1 37  ? -14.935 0.764   16.861  1.00 98.64 37  A 1 
ATOM 288  C CB  . ARG A 1 37  ? -16.573 0.454   19.304  1.00 98.10 37  A 1 
ATOM 289  C CG  . ARG A 1 37  ? -17.264 1.811   19.197  1.00 90.46 37  A 1 
ATOM 290  C CD  . ARG A 1 37  ? -17.209 2.507   20.547  1.00 82.56 37  A 1 
ATOM 291  N NE  . ARG A 1 37  ? -17.880 3.808   20.500  1.00 72.94 37  A 1 
ATOM 292  C CZ  . ARG A 1 37  ? -18.082 4.600   21.529  1.00 63.66 37  A 1 
ATOM 293  N NH1 . ARG A 1 37  ? -17.669 4.279   22.727  1.00 57.26 37  A 1 
ATOM 294  N NH2 . ARG A 1 37  ? -18.709 5.731   21.367  1.00 56.11 37  A 1 
ATOM 295  N N   . GLY A 1 38  ? -16.911 0.639   15.788  1.00 98.62 38  A 1 
ATOM 296  C CA  . GLY A 1 38  ? -16.555 1.488   14.659  1.00 98.67 38  A 1 
ATOM 297  C C   . GLY A 1 38  ? -16.826 2.970   14.920  1.00 98.71 38  A 1 
ATOM 298  O O   . GLY A 1 38  ? -17.755 3.328   15.650  1.00 98.45 38  A 1 
ATOM 299  N N   . ARG A 1 39  ? -16.034 3.843   14.284  1.00 98.68 39  A 1 
ATOM 300  C CA  . ARG A 1 39  ? -16.254 5.295   14.217  1.00 98.61 39  A 1 
ATOM 301  C C   . ARG A 1 39  ? -15.771 5.868   12.879  1.00 98.76 39  A 1 
ATOM 302  O O   . ARG A 1 39  ? -14.907 5.287   12.229  1.00 98.63 39  A 1 
ATOM 303  C CB  . ARG A 1 39  ? -15.593 5.996   15.419  1.00 97.81 39  A 1 
ATOM 304  C CG  . ARG A 1 39  ? -14.056 5.875   15.449  1.00 95.40 39  A 1 
ATOM 305  C CD  . ARG A 1 39  ? -13.474 6.407   16.762  1.00 96.63 39  A 1 
ATOM 306  N NE  . ARG A 1 39  ? -13.821 5.537   17.909  1.00 95.95 39  A 1 
ATOM 307  C CZ  . ARG A 1 39  ? -13.106 4.539   18.394  1.00 96.84 39  A 1 
ATOM 308  N NH1 . ARG A 1 39  ? -11.944 4.212   17.920  1.00 91.79 39  A 1 
ATOM 309  N NH2 . ARG A 1 39  ? -13.554 3.833   19.389  1.00 93.22 39  A 1 
ATOM 310  N N   . GLU A 1 40  ? -16.351 7.001   12.483  1.00 98.44 40  A 1 
ATOM 311  C CA  . GLU A 1 40  ? -15.904 7.802   11.344  1.00 98.44 40  A 1 
ATOM 312  C C   . GLU A 1 40  ? -14.756 8.722   11.800  1.00 98.44 40  A 1 
ATOM 313  O O   . GLU A 1 40  ? -14.903 9.456   12.777  1.00 98.09 40  A 1 
ATOM 314  C CB  . GLU A 1 40  ? -17.119 8.569   10.768  1.00 98.12 40  A 1 
ATOM 315  C CG  . GLU A 1 40  ? -16.849 9.324   9.455   1.00 97.57 40  A 1 
ATOM 316  C CD  . GLU A 1 40  ? -18.131 9.988   8.879   1.00 98.06 40  A 1 
ATOM 317  O OE1 . GLU A 1 40  ? -18.664 9.534   7.843   1.00 95.61 40  A 1 
ATOM 318  O OE2 . GLU A 1 40  ? -18.626 10.996  9.431   1.00 96.17 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? -13.606 8.659   11.110  1.00 98.46 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? -12.433 9.534   11.284  1.00 98.41 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? -12.039 10.164  9.941   1.00 98.39 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? -12.710 9.937   8.936   1.00 98.26 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? -11.251 8.792   11.955  1.00 98.44 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? -10.680 7.664   11.068  1.00 98.21 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? -11.647 8.283   13.348  1.00 98.06 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? -9.264  7.245   11.489  1.00 97.73 41  A 1 
ATOM 327  N N   . MET A 1 42  ? -10.975 10.963  9.900   1.00 98.42 42  A 1 
ATOM 328  C CA  . MET A 1 42  ? -10.490 11.647  8.697   1.00 98.27 42  A 1 
ATOM 329  C C   . MET A 1 42  ? -9.244  10.974  8.120   1.00 98.40 42  A 1 
ATOM 330  O O   . MET A 1 42  ? -8.330  10.630  8.871   1.00 97.89 42  A 1 
ATOM 331  C CB  . MET A 1 42  ? -10.203 13.115  9.045   1.00 97.33 42  A 1 
ATOM 332  C CG  . MET A 1 42  ? -10.186 14.019  7.807   1.00 90.47 42  A 1 
ATOM 333  S SD  . MET A 1 42  ? -11.802 14.262  7.002   1.00 89.46 42  A 1 
ATOM 334  C CE  . MET A 1 42  ? -12.712 15.141  8.292   1.00 80.25 42  A 1 
ATOM 335  N N   . ASP A 1 43  ? -9.179  10.837  6.786   1.00 97.43 43  A 1 
ATOM 336  C CA  . ASP A 1 43  ? -7.972  10.416  6.061   1.00 97.23 43  A 1 
ATOM 337  C C   . ASP A 1 43  ? -7.059  11.610  5.694   1.00 97.16 43  A 1 
ATOM 338  O O   . ASP A 1 43  ? -7.397  12.782  5.895   1.00 96.35 43  A 1 
ATOM 339  C CB  . ASP A 1 43  ? -8.348  9.517   4.860   1.00 96.77 43  A 1 
ATOM 340  C CG  . ASP A 1 43  ? -8.806  10.232  3.571   1.00 96.50 43  A 1 
ATOM 341  O OD1 . ASP A 1 43  ? -8.766  11.481  3.498   1.00 94.44 43  A 1 
ATOM 342  O OD2 . ASP A 1 43  ? -9.130  9.533   2.589   1.00 94.79 43  A 1 
ATOM 343  N N   . SER A 1 44  ? -5.890  11.313  5.117   1.00 96.60 44  A 1 
ATOM 344  C CA  . SER A 1 44  ? -4.871  12.302  4.734   1.00 95.86 44  A 1 
ATOM 345  C C   . SER A 1 44  ? -5.268  13.246  3.588   1.00 95.24 44  A 1 
ATOM 346  O O   . SER A 1 44  ? -4.554  14.220  3.324   1.00 94.04 44  A 1 
ATOM 347  C CB  . SER A 1 44  ? -3.569  11.581  4.390   1.00 95.64 44  A 1 
ATOM 348  O OG  . SER A 1 44  ? -3.670  10.844  3.187   1.00 95.52 44  A 1 
ATOM 349  N N   . ARG A 1 45  ? -6.396  12.985  2.905   1.00 96.51 45  A 1 
ATOM 350  C CA  . ARG A 1 45  ? -6.989  13.830  1.859   1.00 96.29 45  A 1 
ATOM 351  C C   . ARG A 1 45  ? -8.172  14.656  2.369   1.00 96.65 45  A 1 
ATOM 352  O O   . ARG A 1 45  ? -8.745  15.437  1.614   1.00 95.80 45  A 1 
ATOM 353  C CB  . ARG A 1 45  ? -7.384  12.971  0.657   1.00 95.30 45  A 1 
ATOM 354  C CG  . ARG A 1 45  ? -6.169  12.268  0.031   1.00 92.74 45  A 1 
ATOM 355  C CD  . ARG A 1 45  ? -6.575  11.494  -1.224  1.00 91.39 45  A 1 
ATOM 356  N NE  . ARG A 1 45  ? -7.515  10.403  -0.892  1.00 86.32 45  A 1 
ATOM 357  C CZ  . ARG A 1 45  ? -8.258  9.735   -1.759  1.00 85.51 45  A 1 
ATOM 358  N NH1 . ARG A 1 45  ? -8.206  9.973   -3.039  1.00 79.07 45  A 1 
ATOM 359  N NH2 . ARG A 1 45  ? -9.067  8.803   -1.345  1.00 77.92 45  A 1 
ATOM 360  N N   . GLY A 1 46  ? -8.523  14.513  3.648   1.00 96.42 46  A 1 
ATOM 361  C CA  . GLY A 1 46  ? -9.672  15.190  4.250   1.00 96.28 46  A 1 
ATOM 362  C C   . GLY A 1 46  ? -11.010 14.506  3.951   1.00 96.77 46  A 1 
ATOM 363  O O   . GLY A 1 46  ? -12.054 15.148  4.085   1.00 96.05 46  A 1 
ATOM 364  N N   . ASN A 1 47  ? -11.010 13.230  3.557   1.00 97.21 47  A 1 
ATOM 365  C CA  . ASN A 1 47  ? -12.218 12.427  3.402   1.00 97.43 47  A 1 
ATOM 366  C C   . ASN A 1 47  ? -12.447 11.555  4.644   1.00 98.02 47  A 1 
ATOM 367  O O   . ASN A 1 47  ? -11.489 11.147  5.301   1.00 97.66 47  A 1 
ATOM 368  C CB  . ASN A 1 47  ? -12.129 11.566  2.138   1.00 96.66 47  A 1 
ATOM 369  C CG  . ASN A 1 47  ? -11.947 12.392  0.884   1.00 95.38 47  A 1 
ATOM 370  O OD1 . ASN A 1 47  ? -12.675 13.338  0.614   1.00 88.95 47  A 1 
ATOM 371  N ND2 . ASN A 1 47  ? -10.972 12.058  0.075   1.00 88.84 47  A 1 
ATOM 372  N N   . PRO A 1 48  ? -13.712 11.210  4.971   1.00 98.20 48  A 1 
ATOM 373  C CA  . PRO A 1 48  ? -13.991 10.257  6.033   1.00 98.29 48  A 1 
ATOM 374  C C   . PRO A 1 48  ? -13.473 8.855   5.717   1.00 98.38 48  A 1 
ATOM 375  O O   . PRO A 1 48  ? -13.559 8.389   4.580   1.00 97.90 48  A 1 
ATOM 376  C CB  . PRO A 1 48  ? -15.512 10.254  6.210   1.00 97.84 48  A 1 
ATOM 377  C CG  . PRO A 1 48  ? -15.930 11.602  5.638   1.00 95.97 48  A 1 
ATOM 378  C CD  . PRO A 1 48  ? -14.940 11.820  4.505   1.00 97.97 48  A 1 
ATOM 379  N N   . THR A 1 49  ? -13.008 8.142   6.759   1.00 97.97 49  A 1 
ATOM 380  C CA  . THR A 1 49  ? -12.706 6.710   6.714   1.00 98.21 49  A 1 
ATOM 381  C C   . THR A 1 49  ? -13.153 6.011   8.000   1.00 98.43 49  A 1 
ATOM 382  O O   . THR A 1 49  ? -13.560 6.661   8.969   1.00 98.40 49  A 1 
ATOM 383  C CB  . THR A 1 49  ? -11.227 6.456   6.378   1.00 98.06 49  A 1 
ATOM 384  O OG1 . THR A 1 49  ? -11.083 5.091   6.048   1.00 96.58 49  A 1 
ATOM 385  C CG2 . THR A 1 49  ? -10.255 6.776   7.509   1.00 96.87 49  A 1 
ATOM 386  N N   . VAL A 1 50  ? -13.124 4.669   8.001   1.00 98.27 50  A 1 
ATOM 387  C CA  . VAL A 1 50  ? -13.538 3.833   9.134   1.00 98.43 50  A 1 
ATOM 388  C C   . VAL A 1 50  ? -12.351 3.577   10.056  1.00 98.50 50  A 1 
ATOM 389  O O   . VAL A 1 50  ? -11.303 3.112   9.613   1.00 98.41 50  A 1 
ATOM 390  C CB  . VAL A 1 50  ? -14.166 2.510   8.654   1.00 98.32 50  A 1 
ATOM 391  C CG1 . VAL A 1 50  ? -14.616 1.627   9.825   1.00 97.65 50  A 1 
ATOM 392  C CG2 . VAL A 1 50  ? -15.397 2.767   7.773   1.00 97.37 50  A 1 
ATOM 393  N N   . GLU A 1 51  ? -12.542 3.808   11.355  1.00 98.69 51  A 1 
ATOM 394  C CA  . GLU A 1 51  ? -11.681 3.312   12.423  1.00 98.74 51  A 1 
ATOM 395  C C   . GLU A 1 51  ? -12.465 2.320   13.287  1.00 98.79 51  A 1 
ATOM 396  O O   . GLU A 1 51  ? -13.612 2.576   13.658  1.00 98.71 51  A 1 
ATOM 397  C CB  . GLU A 1 51  ? -11.133 4.477   13.255  1.00 98.59 51  A 1 
ATOM 398  C CG  . GLU A 1 51  ? -10.145 4.024   14.338  1.00 98.23 51  A 1 
ATOM 399  C CD  . GLU A 1 51  ? -9.717  5.204   15.216  1.00 98.37 51  A 1 
ATOM 400  O OE1 . GLU A 1 51  ? -10.533 5.587   16.091  1.00 96.10 51  A 1 
ATOM 401  O OE2 . GLU A 1 51  ? -8.601  5.712   15.033  1.00 96.56 51  A 1 
ATOM 402  N N   . VAL A 1 52  ? -11.831 1.197   13.637  1.00 98.70 52  A 1 
ATOM 403  C CA  . VAL A 1 52  ? -12.404 0.169   14.509  1.00 98.76 52  A 1 
ATOM 404  C C   . VAL A 1 52  ? -11.538 -0.008  15.745  1.00 98.76 52  A 1 
ATOM 405  O O   . VAL A 1 52  ? -10.327 -0.189  15.660  1.00 98.71 52  A 1 
ATOM 406  C CB  . VAL A 1 52  ? -12.617 -1.161  13.769  1.00 98.73 52  A 1 
ATOM 407  C CG1 . VAL A 1 52  ? -13.260 -2.207  14.694  1.00 98.26 52  A 1 
ATOM 408  C CG2 . VAL A 1 52  ? -13.550 -0.967  12.563  1.00 97.87 52  A 1 
ATOM 409  N N   . GLN A 1 53  ? -12.178 0.020   16.912  1.00 98.87 53  A 1 
ATOM 410  C CA  . GLN A 1 53  ? -11.616 -0.373  18.194  1.00 98.84 53  A 1 
ATOM 411  C C   . GLN A 1 53  ? -12.157 -1.748  18.581  1.00 98.84 53  A 1 
ATOM 412  O O   . GLN A 1 53  ? -13.370 -1.955  18.565  1.00 98.69 53  A 1 
ATOM 413  C CB  . GLN A 1 53  ? -11.975 0.696   19.233  1.00 98.65 53  A 1 
ATOM 414  C CG  . GLN A 1 53  ? -11.471 0.363   20.645  1.00 97.69 53  A 1 
ATOM 415  C CD  . GLN A 1 53  ? -11.883 1.420   21.669  1.00 97.13 53  A 1 
ATOM 416  O OE1 . GLN A 1 53  ? -12.178 2.572   21.367  1.00 92.13 53  A 1 
ATOM 417  N NE2 . GLN A 1 53  ? -11.928 1.071   22.931  1.00 90.11 53  A 1 
ATOM 418  N N   . VAL A 1 54  ? -11.259 -2.649  18.996  1.00 98.75 54  A 1 
ATOM 419  C CA  . VAL A 1 54  ? -11.598 -3.959  19.565  1.00 98.81 54  A 1 
ATOM 420  C C   . VAL A 1 54  ? -11.061 -4.039  20.986  1.00 98.78 54  A 1 
ATOM 421  O O   . VAL A 1 54  ? -9.924  -3.651  21.252  1.00 98.67 54  A 1 
ATOM 422  C CB  . VAL A 1 54  ? -11.078 -5.103  18.671  1.00 98.77 54  A 1 
ATOM 423  C CG1 . VAL A 1 54  ? -11.271 -6.484  19.317  1.00 98.27 54  A 1 
ATOM 424  C CG2 . VAL A 1 54  ? -11.843 -5.114  17.339  1.00 98.00 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? -11.892 -4.539  21.907  1.00 98.74 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? -11.499 -4.896  23.270  1.00 98.74 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? -11.593 -6.408  23.410  1.00 98.76 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? -12.615 -7.003  23.061  1.00 98.63 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? -12.348 -4.189  24.346  1.00 98.64 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? -11.782 -4.444  25.751  1.00 98.33 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? -12.414 -2.671  24.128  1.00 98.30 55  A 1 
ATOM 432  N N   . VAL A 1 56  ? -10.528 -7.016  23.929  1.00 98.57 56  A 1 
ATOM 433  C CA  . VAL A 1 56  ? -10.464 -8.451  24.219  1.00 98.62 56  A 1 
ATOM 434  C C   . VAL A 1 56  ? -10.203 -8.683  25.703  1.00 98.56 56  A 1 
ATOM 435  O O   . VAL A 1 56  ? -9.627  -7.828  26.381  1.00 98.51 56  A 1 
ATOM 436  C CB  . VAL A 1 56  ? -9.442  -9.192  23.333  1.00 98.63 56  A 1 
ATOM 437  C CG1 . VAL A 1 56  ? -9.742  -9.004  21.844  1.00 98.34 56  A 1 
ATOM 438  C CG2 . VAL A 1 56  ? -7.991  -8.769  23.599  1.00 98.01 56  A 1 
ATOM 439  N N   . CYS A 1 57  ? -10.633 -9.835  26.225  1.00 98.61 57  A 1 
ATOM 440  C CA  . CYS A 1 57  ? -10.443 -10.275 27.605  1.00 98.47 57  A 1 
ATOM 441  C C   . CYS A 1 57  ? -9.698  -11.609 27.616  1.00 98.29 57  A 1 
ATOM 442  O O   . CYS A 1 57  ? -10.096 -12.541 26.917  1.00 97.71 57  A 1 
ATOM 443  C CB  . CYS A 1 57  ? -11.828 -10.381 28.272  1.00 98.07 57  A 1 
ATOM 444  S SG  . CYS A 1 57  ? -11.826 -10.779 30.045  1.00 94.77 57  A 1 
ATOM 445  N N   . ASP A 1 58  ? -8.600  -11.691 28.385  1.00 98.17 58  A 1 
ATOM 446  C CA  . ASP A 1 58  ? -7.894  -12.955 28.599  1.00 97.77 58  A 1 
ATOM 447  C C   . ASP A 1 58  ? -8.565  -13.814 29.687  1.00 97.47 58  A 1 
ATOM 448  O O   . ASP A 1 58  ? -9.517  -13.402 30.356  1.00 96.70 58  A 1 
ATOM 449  C CB  . ASP A 1 58  ? -6.391  -12.708 28.840  1.00 97.29 58  A 1 
ATOM 450  C CG  . ASP A 1 58  ? -6.025  -12.022 30.164  1.00 97.29 58  A 1 
ATOM 451  O OD1 . ASP A 1 58  ? -6.854  -12.011 31.101  1.00 96.11 58  A 1 
ATOM 452  O OD2 . ASP A 1 58  ? -4.890  -11.492 30.238  1.00 95.47 58  A 1 
ATOM 453  N N   . GLU A 1 59  ? -8.052  -15.029 29.894  1.00 96.90 59  A 1 
ATOM 454  C CA  . GLU A 1 59  ? -8.567  -15.992 30.881  1.00 96.15 59  A 1 
ATOM 455  C C   . GLU A 1 59  ? -8.407  -15.516 32.341  1.00 96.25 59  A 1 
ATOM 456  O O   . GLU A 1 59  ? -9.069  -16.041 33.240  1.00 94.34 59  A 1 
ATOM 457  C CB  . GLU A 1 59  ? -7.869  -17.349 30.683  1.00 94.63 59  A 1 
ATOM 458  C CG  . GLU A 1 59  ? -8.151  -17.978 29.305  1.00 91.50 59  A 1 
ATOM 459  C CD  . GLU A 1 59  ? -7.445  -19.332 29.100  1.00 89.43 59  A 1 
ATOM 460  O OE1 . GLU A 1 59  ? -8.073  -20.237 28.505  1.00 81.78 59  A 1 
ATOM 461  O OE2 . GLU A 1 59  ? -6.258  -19.451 29.472  1.00 82.71 59  A 1 
ATOM 462  N N   . GLU A 1 60  ? -7.561  -14.504 32.595  1.00 96.63 60  A 1 
ATOM 463  C CA  . GLU A 1 60  ? -7.371  -13.877 33.909  1.00 96.72 60  A 1 
ATOM 464  C C   . GLU A 1 60  ? -8.349  -12.712 34.144  1.00 97.34 60  A 1 
ATOM 465  O O   . GLU A 1 60  ? -8.379  -12.119 35.224  1.00 96.23 60  A 1 
ATOM 466  C CB  . GLU A 1 60  ? -5.906  -13.427 34.088  1.00 96.00 60  A 1 
ATOM 467  C CG  . GLU A 1 60  ? -4.885  -14.573 33.976  1.00 92.91 60  A 1 
ATOM 468  C CD  . GLU A 1 60  ? -3.429  -14.150 34.269  1.00 88.18 60  A 1 
ATOM 469  O OE1 . GLU A 1 60  ? -2.549  -15.040 34.243  1.00 79.93 60  A 1 
ATOM 470  O OE2 . GLU A 1 60  ? -3.179  -12.954 34.571  1.00 80.25 60  A 1 
ATOM 471  N N   . GLY A 1 61  ? -9.184  -12.390 33.161  1.00 97.10 61  A 1 
ATOM 472  C CA  . GLY A 1 61  ? -10.135 -11.282 33.203  1.00 97.44 61  A 1 
ATOM 473  C C   . GLY A 1 61  ? -9.512  -9.919  32.896  1.00 98.04 61  A 1 
ATOM 474  O O   . GLY A 1 61  ? -10.143 -8.888  33.149  1.00 97.26 61  A 1 
ATOM 475  N N   . LYS A 1 62  ? -8.286  -9.878  32.362  1.00 97.89 62  A 1 
ATOM 476  C CA  . LYS A 1 62  ? -7.611  -8.641  31.971  1.00 98.13 62  A 1 
ATOM 477  C C   . LYS A 1 62  ? -8.023  -8.228  30.559  1.00 98.43 62  A 1 
ATOM 478  O O   . LYS A 1 62  ? -8.027  -9.037  29.637  1.00 98.19 62  A 1 
ATOM 479  C CB  . LYS A 1 62  ? -6.099  -8.811  32.124  1.00 97.68 62  A 1 
ATOM 480  C CG  . LYS A 1 62  ? -5.362  -7.508  31.822  1.00 92.51 62  A 1 
ATOM 481  C CD  . LYS A 1 62  ? -3.859  -7.698  32.016  1.00 88.54 62  A 1 
ATOM 482  C CE  . LYS A 1 62  ? -3.166  -6.453  31.464  1.00 81.66 62  A 1 
ATOM 483  N NZ  . LYS A 1 62  ? -1.753  -6.735  31.154  1.00 72.78 62  A 1 
ATOM 484  N N   . HIS A 1 63  ? -8.342  -6.942  30.411  1.00 98.43 63  A 1 
ATOM 485  C CA  . HIS A 1 63  ? -8.746  -6.367  29.130  1.00 98.58 63  A 1 
ATOM 486  C C   . HIS A 1 63  ? -7.561  -5.738  28.393  1.00 98.63 63  A 1 
ATOM 487  O O   . HIS A 1 63  ? -6.715  -5.080  28.998  1.00 98.22 63  A 1 
ATOM 488  C CB  . HIS A 1 63  ? -9.867  -5.348  29.342  1.00 98.28 63  A 1 
ATOM 489  C CG  . HIS A 1 63  ? -11.134 -5.970  29.875  1.00 97.75 63  A 1 
ATOM 490  N ND1 . HIS A 1 63  ? -11.404 -6.270  31.189  1.00 89.64 63  A 1 
ATOM 491  C CD2 . HIS A 1 63  ? -12.224 -6.334  29.140  1.00 90.16 63  A 1 
ATOM 492  C CE1 . HIS A 1 63  ? -12.633 -6.801  31.239  1.00 90.94 63  A 1 
ATOM 493  N NE2 . HIS A 1 63  ? -13.172 -6.857  30.016  1.00 92.72 63  A 1 
ATOM 494  N N   . TYR A 1 64  ? -7.570  -5.885  27.076  1.00 98.62 64  A 1 
ATOM 495  C CA  . TYR A 1 64  ? -6.633  -5.273  26.143  1.00 98.68 64  A 1 
ATOM 496  C C   . TYR A 1 64  ? -7.426  -4.607  25.022  1.00 98.74 64  A 1 
ATOM 497  O O   . TYR A 1 64  ? -8.514  -5.060  24.667  1.00 98.57 64  A 1 
ATOM 498  C CB  . TYR A 1 64  ? -5.670  -6.325  25.593  1.00 98.63 64  A 1 
ATOM 499  C CG  . TYR A 1 64  ? -4.901  -7.089  26.648  1.00 98.59 64  A 1 
ATOM 500  C CD1 . TYR A 1 64  ? -3.586  -6.714  26.971  1.00 97.94 64  A 1 
ATOM 501  C CD2 . TYR A 1 64  ? -5.503  -8.187  27.295  1.00 98.08 64  A 1 
ATOM 502  C CE1 . TYR A 1 64  ? -2.855  -7.451  27.916  1.00 97.64 64  A 1 
ATOM 503  C CE2 . TYR A 1 64  ? -4.776  -8.923  28.250  1.00 97.77 64  A 1 
ATOM 504  C CZ  . TYR A 1 64  ? -3.447  -8.563  28.550  1.00 97.71 64  A 1 
ATOM 505  O OH  . TYR A 1 64  ? -2.728  -9.294  29.444  1.00 96.73 64  A 1 
ATOM 506  N N   . THR A 1 65  ? -6.906  -3.503  24.488  1.00 98.76 65  A 1 
ATOM 507  C CA  . THR A 1 65  ? -7.599  -2.711  23.467  1.00 98.76 65  A 1 
ATOM 508  C C   . THR A 1 65  ? -6.657  -2.427  22.312  1.00 98.81 65  A 1 
ATOM 509  O O   . THR A 1 65  ? -5.528  -2.007  22.545  1.00 98.58 65  A 1 
ATOM 510  C CB  . THR A 1 65  ? -8.120  -1.392  24.053  1.00 98.39 65  A 1 
ATOM 511  O OG1 . THR A 1 65  ? -9.028  -1.652  25.101  1.00 94.01 65  A 1 
ATOM 512  C CG2 . THR A 1 65  ? -8.871  -0.536  23.032  1.00 94.10 65  A 1 
ATOM 513  N N   . ALA A 1 66  ? -7.147  -2.565  21.094  1.00 98.71 66  A 1 
ATOM 514  C CA  . ALA A 1 66  ? -6.435  -2.122  19.904  1.00 98.74 66  A 1 
ATOM 515  C C   . ALA A 1 66  ? -7.354  -1.355  18.950  1.00 98.80 66  A 1 
ATOM 516  O O   . ALA A 1 66  ? -8.581  -1.482  18.994  1.00 98.67 66  A 1 
ATOM 517  C CB  . ALA A 1 66  ? -5.776  -3.319  19.235  1.00 98.57 66  A 1 
ATOM 518  N N   . ILE A 1 67  ? -6.732  -0.533  18.097  1.00 98.78 67  A 1 
ATOM 519  C CA  . ILE A 1 67  ? -7.408  0.311   17.115  1.00 98.81 67  A 1 
ATOM 520  C C   . ILE A 1 67  ? -6.749  0.100   15.749  1.00 98.82 67  A 1 
ATOM 521  O O   . ILE A 1 67  ? -5.524  0.042   15.650  1.00 98.67 67  A 1 
ATOM 522  C CB  . ILE A 1 67  ? -7.384  1.791   17.565  1.00 98.59 67  A 1 
ATOM 523  C CG1 . ILE A 1 67  ? -8.135  1.973   18.907  1.00 95.95 67  A 1 
ATOM 524  C CG2 . ILE A 1 67  ? -8.007  2.690   16.481  1.00 96.10 67  A 1 
ATOM 525  C CD1 . ILE A 1 67  ? -8.059  3.389   19.496  1.00 93.02 67  A 1 
ATOM 526  N N   . ALA A 1 68  ? -7.566  0.018   14.701  1.00 98.65 68  A 1 
ATOM 527  C CA  . ALA A 1 68  ? -7.120  0.020   13.316  1.00 98.64 68  A 1 
ATOM 528  C C   . ALA A 1 68  ? -7.940  1.014   12.490  1.00 98.67 68  A 1 
ATOM 529  O O   . ALA A 1 68  ? -9.158  1.105   12.649  1.00 98.54 68  A 1 
ATOM 530  C CB  . ALA A 1 68  ? -7.204  -1.396  12.750  1.00 98.52 68  A 1 
ATOM 531  N N   . ALA A 1 69  ? -7.265  1.751   11.600  1.00 98.44 69  A 1 
ATOM 532  C CA  . ALA A 1 69  ? -7.885  2.667   10.652  1.00 98.39 69  A 1 
ATOM 533  C C   . ALA A 1 69  ? -7.655  2.185   9.217   1.00 98.33 69  A 1 
ATOM 534  O O   . ALA A 1 69  ? -6.580  1.700   8.867   1.00 98.07 69  A 1 
ATOM 535  C CB  . ALA A 1 69  ? -7.353  4.080   10.896  1.00 98.24 69  A 1 
ATOM 536  N N   . VAL A 1 70  ? -8.689  2.303   8.377   1.00 98.24 70  A 1 
ATOM 537  C CA  . VAL A 1 70  ? -8.713  1.719   7.033   1.00 98.18 70  A 1 
ATOM 538  C C   . VAL A 1 70  ? -8.224  2.736   6.000   1.00 98.01 70  A 1 
ATOM 539  O O   . VAL A 1 70  ? -8.749  3.850   5.960   1.00 97.45 70  A 1 
ATOM 540  C CB  . VAL A 1 70  ? -10.121 1.201   6.704   1.00 97.94 70  A 1 
ATOM 541  C CG1 . VAL A 1 70  ? -10.177 0.536   5.328   1.00 96.61 70  A 1 
ATOM 542  C CG2 . VAL A 1 70  ? -10.567 0.161   7.742   1.00 96.63 70  A 1 
ATOM 543  N N   . PRO A 1 71  ? -7.250  2.385   5.134   1.00 97.85 71  A 1 
ATOM 544  C CA  . PRO A 1 71  ? -6.828  3.252   4.039   1.00 97.52 71  A 1 
ATOM 545  C C   . PRO A 1 71  ? -7.889  3.306   2.929   1.00 97.27 71  A 1 
ATOM 546  O O   . PRO A 1 71  ? -8.703  2.393   2.779   1.00 96.20 71  A 1 
ATOM 547  C CB  . PRO A 1 71  ? -5.507  2.655   3.546   1.00 97.20 71  A 1 
ATOM 548  C CG  . PRO A 1 71  ? -5.668  1.165   3.822   1.00 96.34 71  A 1 
ATOM 549  C CD  . PRO A 1 71  ? -6.488  1.136   5.111   1.00 98.17 71  A 1 
ATOM 550  N N   . SER A 1 72  ? -7.862  4.364   2.088   1.00 96.43 72  A 1 
ATOM 551  C CA  . SER A 1 72  ? -8.795  4.555   0.968   1.00 95.84 72  A 1 
ATOM 552  C C   . SER A 1 72  ? -8.081  5.011   -0.310  1.00 95.50 72  A 1 
ATOM 553  O O   . SER A 1 72  ? -7.182  5.850   -0.276  1.00 93.32 72  A 1 
ATOM 554  C CB  . SER A 1 72  ? -9.880  5.555   1.369   1.00 94.81 72  A 1 
ATOM 555  O OG  . SER A 1 72  ? -10.798 5.739   0.304   1.00 88.03 72  A 1 
ATOM 556  N N   . GLY A 1 73  ? -8.488  4.475   -1.469  1.00 95.37 73  A 1 
ATOM 557  C CA  . GLY A 1 73  ? -7.928  4.818   -2.779  1.00 94.08 73  A 1 
ATOM 558  C C   . GLY A 1 73  ? -8.543  6.074   -3.409  1.00 93.50 73  A 1 
ATOM 559  O O   . GLY A 1 73  ? -9.663  6.462   -3.083  1.00 89.83 73  A 1 
ATOM 560  N N   . ALA A 1 74  ? -7.809  6.715   -4.333  1.00 93.33 74  A 1 
ATOM 561  C CA  . ALA A 1 74  ? -8.356  7.743   -5.228  1.00 91.02 74  A 1 
ATOM 562  C C   . ALA A 1 74  ? -9.020  7.119   -6.463  1.00 90.04 74  A 1 
ATOM 563  O O   . ALA A 1 74  ? -10.069 7.587   -6.900  1.00 83.89 74  A 1 
ATOM 564  C CB  . ALA A 1 74  ? -7.232  8.694   -5.650  1.00 89.15 74  A 1 
ATOM 565  N N   . SER A 1 75  ? -8.417  6.059   -6.997  1.00 88.10 75  A 1 
ATOM 566  C CA  . SER A 1 75  ? -8.968  5.184   -8.023  1.00 86.80 75  A 1 
ATOM 567  C C   . SER A 1 75  ? -9.410  3.874   -7.375  1.00 87.37 75  A 1 
ATOM 568  O O   . SER A 1 75  ? -8.772  3.398   -6.432  1.00 82.62 75  A 1 
ATOM 569  C CB  . SER A 1 75  ? -7.948  4.928   -9.146  1.00 83.87 75  A 1 
ATOM 570  O OG  . SER A 1 75  ? -8.627  4.319   -10.221 1.00 77.19 75  A 1 
ATOM 571  N N   . THR A 1 76  ? -10.533 3.324   -7.859  1.00 88.10 76  A 1 
ATOM 572  C CA  . THR A 1 76  ? -11.067 2.025   -7.445  1.00 87.82 76  A 1 
ATOM 573  C C   . THR A 1 76  ? -11.208 1.174   -8.695  1.00 87.93 76  A 1 
ATOM 574  O O   . THR A 1 76  ? -12.026 1.487   -9.559  1.00 82.18 76  A 1 
ATOM 575  C CB  . THR A 1 76  ? -12.423 2.157   -6.727  1.00 84.55 76  A 1 
ATOM 576  O OG1 . THR A 1 76  ? -13.339 2.901   -7.499  1.00 78.90 76  A 1 
ATOM 577  C CG2 . THR A 1 76  ? -12.305 2.861   -5.372  1.00 77.59 76  A 1 
ATOM 578  N N   . GLY A 1 77  ? -10.402 0.114   -8.814  1.00 85.65 77  A 1 
ATOM 579  C CA  . GLY A 1 77  ? -10.490 -0.846  -9.908  1.00 84.34 77  A 1 
ATOM 580  C C   . GLY A 1 77  ? -11.854 -1.546  -9.938  1.00 86.51 77  A 1 
ATOM 581  O O   . GLY A 1 77  ? -12.499 -1.743  -8.907  1.00 84.40 77  A 1 
ATOM 582  N N   . ALA A 1 78  ? -12.317 -1.960  -11.128 1.00 87.20 78  A 1 
ATOM 583  C CA  . ALA A 1 78  ? -13.642 -2.571  -11.302 1.00 87.87 78  A 1 
ATOM 584  C C   . ALA A 1 78  ? -13.821 -3.907  -10.547 1.00 89.68 78  A 1 
ATOM 585  O O   . ALA A 1 78  ? -14.952 -4.346  -10.321 1.00 86.63 78  A 1 
ATOM 586  C CB  . ALA A 1 78  ? -13.881 -2.746  -12.804 1.00 85.78 78  A 1 
ATOM 587  N N   . PHE A 1 79  ? -12.723 -4.546  -10.161 1.00 91.33 79  A 1 
ATOM 588  C CA  . PHE A 1 79  ? -12.689 -5.893  -9.577  1.00 91.94 79  A 1 
ATOM 589  C C   . PHE A 1 79  ? -12.192 -5.930  -8.122  1.00 93.51 79  A 1 
ATOM 590  O O   . PHE A 1 79  ? -11.962 -7.018  -7.587  1.00 91.31 79  A 1 
ATOM 591  C CB  . PHE A 1 79  ? -11.856 -6.807  -10.487 1.00 91.37 79  A 1 
ATOM 592  C CG  . PHE A 1 79  ? -12.313 -6.828  -11.934 1.00 91.31 79  A 1 
ATOM 593  C CD1 . PHE A 1 79  ? -13.404 -7.630  -12.321 1.00 87.45 79  A 1 
ATOM 594  C CD2 . PHE A 1 79  ? -11.661 -6.024  -12.890 1.00 88.48 79  A 1 
ATOM 595  C CE1 . PHE A 1 79  ? -13.833 -7.632  -13.660 1.00 86.70 79  A 1 
ATOM 596  C CE2 . PHE A 1 79  ? -12.093 -6.025  -14.226 1.00 87.05 79  A 1 
ATOM 597  C CZ  . PHE A 1 79  ? -13.176 -6.830  -14.615 1.00 87.50 79  A 1 
ATOM 598  N N   . GLU A 1 80  ? -12.015 -4.768  -7.469  1.00 93.27 80  A 1 
ATOM 599  C CA  . GLU A 1 80  ? -11.638 -4.720  -6.055  1.00 94.69 80  A 1 
ATOM 600  C C   . GLU A 1 80  ? -12.843 -4.906  -5.116  1.00 96.22 80  A 1 
ATOM 601  O O   . GLU A 1 80  ? -14.015 -4.794  -5.507  1.00 94.47 80  A 1 
ATOM 602  C CB  . GLU A 1 80  ? -10.807 -3.456  -5.734  1.00 92.06 80  A 1 
ATOM 603  C CG  . GLU A 1 80  ? -11.562 -2.118  -5.762  1.00 88.35 80  A 1 
ATOM 604  C CD  . GLU A 1 80  ? -10.685 -0.945  -5.249  1.00 90.90 80  A 1 
ATOM 605  O OE1 . GLU A 1 80  ? -11.166 -0.140  -4.419  1.00 82.94 80  A 1 
ATOM 606  O OE2 . GLU A 1 80  ? -9.490  -0.846  -5.609  1.00 85.91 80  A 1 
ATOM 607  N N   . ALA A 1 81  ? -12.557 -5.229  -3.845  1.00 95.07 81  A 1 
ATOM 608  C CA  . ALA A 1 81  ? -13.587 -5.251  -2.816  1.00 95.69 81  A 1 
ATOM 609  C C   . ALA A 1 81  ? -14.187 -3.845  -2.614  1.00 95.78 81  A 1 
ATOM 610  O O   . ALA A 1 81  ? -13.488 -2.832  -2.621  1.00 95.34 81  A 1 
ATOM 611  C CB  . ALA A 1 81  ? -13.008 -5.842  -1.529  1.00 95.83 81  A 1 
ATOM 612  N N   . VAL A 1 82  ? -15.507 -3.771  -2.426  1.00 95.61 82  A 1 
ATOM 613  C CA  . VAL A 1 82  ? -16.255 -2.507  -2.447  1.00 96.09 82  A 1 
ATOM 614  C C   . VAL A 1 82  ? -16.075 -1.730  -1.144  1.00 96.91 82  A 1 
ATOM 615  O O   . VAL A 1 82  ? -16.560 -2.139  -0.086  1.00 96.33 82  A 1 
ATOM 616  C CB  . VAL A 1 82  ? -17.746 -2.755  -2.752  1.00 94.85 82  A 1 
ATOM 617  C CG1 . VAL A 1 82  ? -18.576 -1.466  -2.716  1.00 92.49 82  A 1 
ATOM 618  C CG2 . VAL A 1 82  ? -17.920 -3.373  -4.150  1.00 92.83 82  A 1 
ATOM 619  N N   . GLU A 1 83  ? -15.465 -0.550  -1.232  1.00 96.15 83  A 1 
ATOM 620  C CA  . GLU A 1 83  ? -15.539 0.444   -0.164  1.00 96.39 83  A 1 
ATOM 621  C C   . GLU A 1 83  ? -16.960 1.031   -0.089  1.00 96.51 83  A 1 
ATOM 622  O O   . GLU A 1 83  ? -17.466 1.632   -1.038  1.00 95.61 83  A 1 
ATOM 623  C CB  . GLU A 1 83  ? -14.479 1.543   -0.365  1.00 96.23 83  A 1 
ATOM 624  C CG  . GLU A 1 83  ? -14.520 2.529   0.811   1.00 93.74 83  A 1 
ATOM 625  C CD  . GLU A 1 83  ? -13.518 3.685   0.718   1.00 95.22 83  A 1 
ATOM 626  O OE1 . GLU A 1 83  ? -13.171 4.228   1.790   1.00 89.93 83  A 1 
ATOM 627  O OE2 . GLU A 1 83  ? -13.203 4.167   -0.388  1.00 91.74 83  A 1 
ATOM 628  N N   . LEU A 1 84  ? -17.633 0.872   1.054   1.00 97.27 84  A 1 
ATOM 629  C CA  . LEU A 1 84  ? -18.993 1.384   1.227   1.00 97.22 84  A 1 
ATOM 630  C C   . LEU A 1 84  ? -18.972 2.867   1.628   1.00 97.42 84  A 1 
ATOM 631  O O   . LEU A 1 84  ? -18.544 3.216   2.728   1.00 96.47 84  A 1 
ATOM 632  C CB  . LEU A 1 84  ? -19.747 0.498   2.233   1.00 96.32 84  A 1 
ATOM 633  C CG  . LEU A 1 84  ? -21.250 0.819   2.346   1.00 92.97 84  A 1 
ATOM 634  C CD1 . LEU A 1 84  ? -22.007 0.547   1.044   1.00 90.92 84  A 1 
ATOM 635  C CD2 . LEU A 1 84  ? -21.873 -0.054  3.438   1.00 91.68 84  A 1 
ATOM 636  N N   . ARG A 1 85  ? -19.510 3.726   0.759   1.00 97.49 85  A 1 
ATOM 637  C CA  . ARG A 1 85  ? -19.730 5.169   0.965   1.00 97.17 85  A 1 
ATOM 638  C C   . ARG A 1 85  ? -21.229 5.487   1.096   1.00 97.39 85  A 1 
ATOM 639  O O   . ARG A 1 85  ? -22.080 4.784   0.549   1.00 96.95 85  A 1 
ATOM 640  C CB  . ARG A 1 85  ? -19.069 5.965   -0.180  1.00 96.61 85  A 1 
ATOM 641  C CG  . ARG A 1 85  ? -17.534 5.811   -0.275  1.00 95.42 85  A 1 
ATOM 642  C CD  . ARG A 1 85  ? -16.795 6.506   0.876   1.00 95.17 85  A 1 
ATOM 643  N NE  . ARG A 1 85  ? -15.325 6.441   0.716   1.00 94.84 85  A 1 
ATOM 644  C CZ  . ARG A 1 85  ? -14.428 7.155   1.380   1.00 95.51 85  A 1 
ATOM 645  N NH1 . ARG A 1 85  ? -14.750 8.054   2.262   1.00 91.58 85  A 1 
ATOM 646  N NH2 . ARG A 1 85  ? -13.160 6.970   1.181   1.00 91.92 85  A 1 
ATOM 647  N N   . ASP A 1 86  ? -21.562 6.556   1.817   1.00 97.22 86  A 1 
ATOM 648  C CA  . ASP A 1 86  ? -22.959 6.881   2.149   1.00 97.35 86  A 1 
ATOM 649  C C   . ASP A 1 86  ? -23.761 7.452   0.971   1.00 97.36 86  A 1 
ATOM 650  O O   . ASP A 1 86  ? -24.982 7.235   0.899   1.00 95.57 86  A 1 
ATOM 651  C CB  . ASP A 1 86  ? -22.995 7.862   3.334   1.00 97.04 86  A 1 
ATOM 652  C CG  . ASP A 1 86  ? -22.530 7.238   4.649   1.00 97.31 86  A 1 
ATOM 653  O OD1 . ASP A 1 86  ? -22.654 6.000   4.797   1.00 95.99 86  A 1 
ATOM 654  O OD2 . ASP A 1 86  ? -22.102 8.012   5.530   1.00 96.30 86  A 1 
ATOM 655  N N   . GLY A 1 87  ? -23.111 8.152   0.045   1.00 97.00 87  A 1 
ATOM 656  C CA  . GLY A 1 87  ? -23.754 9.044   -0.913  1.00 97.10 87  A 1 
ATOM 657  C C   . GLY A 1 87  ? -24.377 10.280  -0.227  1.00 97.64 87  A 1 
ATOM 658  O O   . GLY A 1 87  ? -24.141 10.545  0.954   1.00 96.31 87  A 1 
ATOM 659  N N   . GLY A 1 88  ? -25.208 11.021  -0.960  1.00 97.14 88  A 1 
ATOM 660  C CA  . GLY A 1 88  ? -25.881 12.220  -0.440  1.00 97.41 88  A 1 
ATOM 661  C C   . GLY A 1 88  ? -24.954 13.437  -0.298  1.00 97.84 88  A 1 
ATOM 662  O O   . GLY A 1 88  ? -23.959 13.544  -1.003  1.00 96.31 88  A 1 
ATOM 663  N N   . ASP A 1 89  ? -25.303 14.357  0.621   1.00 97.35 89  A 1 
ATOM 664  C CA  . ASP A 1 89  ? -24.649 15.673  0.703   1.00 97.44 89  A 1 
ATOM 665  C C   . ASP A 1 89  ? -23.465 15.721  1.687   1.00 97.64 89  A 1 
ATOM 666  O O   . ASP A 1 89  ? -22.573 16.560  1.548   1.00 95.82 89  A 1 
ATOM 667  C CB  . ASP A 1 89  ? -25.698 16.733  1.089   1.00 96.72 89  A 1 
ATOM 668  C CG  . ASP A 1 89  ? -26.879 16.826  0.114   1.00 94.59 89  A 1 
ATOM 669  O OD1 . ASP A 1 89  ? -26.674 16.585  -1.095  1.00 90.07 89  A 1 
ATOM 670  O OD2 . ASP A 1 89  ? -27.996 17.103  0.605   1.00 90.15 89  A 1 
ATOM 671  N N   . ARG A 1 90  ? -23.432 14.836  2.725   1.00 97.15 90  A 1 
ATOM 672  C CA  . ARG A 1 90  ? -22.336 14.821  3.710   1.00 97.19 90  A 1 
ATOM 673  C C   . ARG A 1 90  ? -21.025 14.452  3.030   1.00 97.43 90  A 1 
ATOM 674  O O   . ARG A 1 90  ? -20.961 13.409  2.362   1.00 96.79 90  A 1 
ATOM 675  C CB  . ARG A 1 90  ? -22.596 13.840  4.864   1.00 96.56 90  A 1 
ATOM 676  C CG  . ARG A 1 90  ? -23.638 14.344  5.870   1.00 94.29 90  A 1 
ATOM 677  C CD  . ARG A 1 90  ? -23.789 13.373  7.056   1.00 95.01 90  A 1 
ATOM 678  N NE  . ARG A 1 90  ? -22.570 13.306  7.907   1.00 94.94 90  A 1 
ATOM 679  C CZ  . ARG A 1 90  ? -21.772 12.259  8.112   1.00 96.04 90  A 1 
ATOM 680  N NH1 . ARG A 1 90  ? -21.965 11.096  7.575   1.00 91.73 90  A 1 
ATOM 681  N NH2 . ARG A 1 90  ? -20.727 12.348  8.875   1.00 93.07 90  A 1 
ATOM 682  N N   . TYR A 1 91  ? -19.985 15.271  3.229   1.00 97.00 91  A 1 
ATOM 683  C CA  . TYR A 1 91  ? -18.669 15.080  2.612   1.00 97.24 91  A 1 
ATOM 684  C C   . TYR A 1 91  ? -18.746 14.825  1.095   1.00 97.42 91  A 1 
ATOM 685  O O   . TYR A 1 91  ? -17.988 14.023  0.565   1.00 96.15 91  A 1 
ATOM 686  C CB  . TYR A 1 91  ? -17.894 13.983  3.353   1.00 96.92 91  A 1 
ATOM 687  C CG  . TYR A 1 91  ? -17.599 14.289  4.805   1.00 97.22 91  A 1 
ATOM 688  C CD1 . TYR A 1 91  ? -16.524 15.140  5.127   1.00 95.95 91  A 1 
ATOM 689  C CD2 . TYR A 1 91  ? -18.369 13.704  5.828   1.00 96.47 91  A 1 
ATOM 690  C CE1 . TYR A 1 91  ? -16.201 15.391  6.472   1.00 95.88 91  A 1 
ATOM 691  C CE2 . TYR A 1 91  ? -18.048 13.953  7.178   1.00 95.56 91  A 1 
ATOM 692  C CZ  . TYR A 1 91  ? -16.957 14.790  7.502   1.00 96.22 91  A 1 
ATOM 693  O OH  . TYR A 1 91  ? -16.626 15.009  8.801   1.00 94.97 91  A 1 
ATOM 694  N N   . LEU A 1 92  ? -19.688 15.496  0.394   1.00 97.09 92  A 1 
ATOM 695  C CA  . LEU A 1 92  ? -19.901 15.307  -1.049  1.00 97.11 92  A 1 
ATOM 696  C C   . LEU A 1 92  ? -20.194 13.833  -1.426  1.00 97.29 92  A 1 
ATOM 697  O O   . LEU A 1 92  ? -19.793 13.349  -2.479  1.00 96.16 92  A 1 
ATOM 698  C CB  . LEU A 1 92  ? -18.721 15.908  -1.846  1.00 97.01 92  A 1 
ATOM 699  C CG  . LEU A 1 92  ? -18.318 17.347  -1.463  1.00 95.94 92  A 1 
ATOM 700  C CD1 . LEU A 1 92  ? -17.067 17.759  -2.244  1.00 93.18 92  A 1 
ATOM 701  C CD2 . LEU A 1 92  ? -19.435 18.348  -1.759  1.00 93.08 92  A 1 
ATOM 702  N N   . GLY A 1 93  ? -20.877 13.101  -0.545  1.00 97.09 93  A 1 
ATOM 703  C CA  . GLY A 1 93  ? -21.217 11.688  -0.724  1.00 97.11 93  A 1 
ATOM 704  C C   . GLY A 1 93  ? -20.186 10.697  -0.183  1.00 97.50 93  A 1 
ATOM 705  O O   . GLY A 1 93  ? -20.433 9.495   -0.234  1.00 97.02 93  A 1 
ATOM 706  N N   . LEU A 1 94  ? -19.066 11.171  0.355   1.00 96.99 94  A 1 
ATOM 707  C CA  . LEU A 1 94  ? -17.950 10.331  0.799   1.00 97.35 94  A 1 
ATOM 708  C C   . LEU A 1 94  ? -18.037 9.897   2.274   1.00 97.91 94  A 1 
ATOM 709  O O   . LEU A 1 94  ? -17.103 9.273   2.761   1.00 97.58 94  A 1 
ATOM 710  C CB  . LEU A 1 94  ? -16.614 11.030  0.487   1.00 96.99 94  A 1 
ATOM 711  C CG  . LEU A 1 94  ? -16.376 11.334  -1.007  1.00 96.23 94  A 1 
ATOM 712  C CD1 . LEU A 1 94  ? -15.026 12.028  -1.173  1.00 94.26 94  A 1 
ATOM 713  C CD2 . LEU A 1 94  ? -16.382 10.070  -1.873  1.00 93.63 94  A 1 
ATOM 714  N N   . GLY A 1 95  ? -19.143 10.187  2.986   1.00 97.66 95  A 1 
ATOM 715  C CA  . GLY A 1 95  ? -19.357 9.702   4.355   1.00 97.80 95  A 1 
ATOM 716  C C   . GLY A 1 95  ? -19.278 8.172   4.461   1.00 98.02 95  A 1 
ATOM 717  O O   . GLY A 1 95  ? -19.522 7.467   3.479   1.00 97.81 95  A 1 
ATOM 718  N N   . VAL A 1 96  ? -18.967 7.648   5.653   1.00 97.91 96  A 1 
ATOM 719  C CA  . VAL A 1 96  ? -18.851 6.200   5.932   1.00 98.19 96  A 1 
ATOM 720  C C   . VAL A 1 96  ? -19.727 5.742   7.106   1.00 98.41 96  A 1 
ATOM 721  O O   . VAL A 1 96  ? -19.477 4.703   7.716   1.00 98.35 96  A 1 
ATOM 722  C CB  . VAL A 1 96  ? -17.378 5.751   6.086   1.00 98.07 96  A 1 
ATOM 723  C CG1 . VAL A 1 96  ? -16.583 5.977   4.796   1.00 97.60 96  A 1 
ATOM 724  C CG2 . VAL A 1 96  ? -16.667 6.463   7.238   1.00 97.22 96  A 1 
ATOM 725  N N   . GLU A 1 97  ? -20.795 6.486   7.431   1.00 98.38 97  A 1 
ATOM 726  C CA  . GLU A 1 97  ? -21.694 6.156   8.552   1.00 98.37 97  A 1 
ATOM 727  C C   . GLU A 1 97  ? -22.383 4.794   8.378   1.00 98.53 97  A 1 
ATOM 728  O O   . GLU A 1 97  ? -22.603 4.090   9.364   1.00 98.31 97  A 1 
ATOM 729  C CB  . GLU A 1 97  ? -22.767 7.247   8.742   1.00 98.01 97  A 1 
ATOM 730  C CG  . GLU A 1 97  ? -22.210 8.539   9.359   1.00 95.58 97  A 1 
ATOM 731  C CD  . GLU A 1 97  ? -23.285 9.622   9.597   1.00 93.08 97  A 1 
ATOM 732  O OE1 . GLU A 1 97  ? -23.085 10.477  10.491  1.00 83.76 97  A 1 
ATOM 733  O OE2 . GLU A 1 97  ? -24.284 9.690   8.845   1.00 85.19 97  A 1 
ATOM 734  N N   . LYS A 1 98  ? -22.694 4.378   7.137   1.00 98.56 98  A 1 
ATOM 735  C CA  . LYS A 1 98  ? -23.259 3.046   6.869   1.00 98.51 98  A 1 
ATOM 736  C C   . LYS A 1 98  ? -22.259 1.941   7.200   1.00 98.70 98  A 1 
ATOM 737  O O   . LYS A 1 98  ? -22.645 0.963   7.836   1.00 98.60 98  A 1 
ATOM 738  C CB  . LYS A 1 98  ? -23.693 2.906   5.408   1.00 98.08 98  A 1 
ATOM 739  C CG  . LYS A 1 98  ? -24.924 3.747   5.053   1.00 86.79 98  A 1 
ATOM 740  C CD  . LYS A 1 98  ? -25.182 3.628   3.547   1.00 82.41 98  A 1 
ATOM 741  C CE  . LYS A 1 98  ? -26.230 4.639   3.084   1.00 72.71 98  A 1 
ATOM 742  N NZ  . LYS A 1 98  ? -26.068 4.915   1.635   1.00 65.32 98  A 1 
ATOM 743  N N   . ALA A 1 99  ? -20.995 2.095   6.800   1.00 98.18 99  A 1 
ATOM 744  C CA  . ALA A 1 99  ? -19.942 1.139   7.142   1.00 98.35 99  A 1 
ATOM 745  C C   . ALA A 1 99  ? -19.717 1.080   8.665   1.00 98.55 99  A 1 
ATOM 746  O O   . ALA A 1 99  ? -19.687 -0.003  9.244   1.00 98.58 99  A 1 
ATOM 747  C CB  . ALA A 1 99  ? -18.667 1.520   6.383   1.00 98.35 99  A 1 
ATOM 748  N N   . VAL A 1 100 ? -19.678 2.233   9.343   1.00 98.65 100 A 1 
ATOM 749  C CA  . VAL A 1 100 ? -19.590 2.316   10.812  1.00 98.66 100 A 1 
ATOM 750  C C   . VAL A 1 100 ? -20.789 1.648   11.493  1.00 98.64 100 A 1 
ATOM 751  O O   . VAL A 1 100 ? -20.616 0.903   12.457  1.00 98.57 100 A 1 
ATOM 752  C CB  . VAL A 1 100 ? -19.457 3.788   11.246  1.00 98.58 100 A 1 
ATOM 753  C CG1 . VAL A 1 100 ? -19.609 3.981   12.758  1.00 98.06 100 A 1 
ATOM 754  C CG2 . VAL A 1 100 ? -18.085 4.343   10.840  1.00 97.92 100 A 1 
ATOM 755  N N   . SER A 1 101 ? -22.017 1.868   10.990  1.00 98.74 101 A 1 
ATOM 756  C CA  . SER A 1 101 ? -23.209 1.180   11.505  1.00 98.64 101 A 1 
ATOM 757  C C   . SER A 1 101 ? -23.142 -0.329  11.269  1.00 98.70 101 A 1 
ATOM 758  O O   . SER A 1 101 ? -23.529 -1.086  12.152  1.00 98.43 101 A 1 
ATOM 759  C CB  . SER A 1 101 ? -24.473 1.757   10.880  1.00 98.15 101 A 1 
ATOM 760  O OG  . SER A 1 101 ? -25.646 1.191   11.444  1.00 81.84 101 A 1 
ATOM 761  N N   . ASN A 1 102 ? -22.613 -0.787  10.130  1.00 98.52 102 A 1 
ATOM 762  C CA  . ASN A 1 102 ? -22.417 -2.217  9.881   1.00 98.53 102 A 1 
ATOM 763  C C   . ASN A 1 102 ? -21.436 -2.845  10.885  1.00 98.60 102 A 1 
ATOM 764  O O   . ASN A 1 102 ? -21.712 -3.941  11.372  1.00 98.40 102 A 1 
ATOM 765  C CB  . ASN A 1 102 ? -21.970 -2.445  8.429   1.00 98.53 102 A 1 
ATOM 766  C CG  . ASN A 1 102 ? -23.063 -2.228  7.397   1.00 98.32 102 A 1 
ATOM 767  O OD1 . ASN A 1 102 ? -24.262 -2.298  7.671   1.00 94.87 102 A 1 
ATOM 768  N ND2 . ASN A 1 102 ? -22.688 -2.036  6.154   1.00 95.09 102 A 1 
ATOM 769  N N   . VAL A 1 103 ? -20.357 -2.145  11.261  1.00 98.57 103 A 1 
ATOM 770  C CA  . VAL A 1 103 ? -19.460 -2.590  12.346  1.00 98.62 103 A 1 
ATOM 771  C C   . VAL A 1 103 ? -20.225 -2.707  13.663  1.00 98.61 103 A 1 
ATOM 772  O O   . VAL A 1 103 ? -20.210 -3.765  14.283  1.00 98.51 103 A 1 
ATOM 773  C CB  . VAL A 1 103 ? -18.244 -1.655  12.508  1.00 98.60 103 A 1 
ATOM 774  C CG1 . VAL A 1 103 ? -17.373 -2.039  13.720  1.00 98.24 103 A 1 
ATOM 775  C CG2 . VAL A 1 103 ? -17.341 -1.689  11.272  1.00 98.00 103 A 1 
ATOM 776  N N   . ASN A 1 104 ? -20.931 -1.642  14.079  1.00 98.67 104 A 1 
ATOM 777  C CA  . ASN A 1 104 ? -21.519 -1.533  15.420  1.00 98.51 104 A 1 
ATOM 778  C C   . ASN A 1 104 ? -22.801 -2.355  15.626  1.00 98.32 104 A 1 
ATOM 779  O O   . ASN A 1 104 ? -23.053 -2.806  16.741  1.00 97.63 104 A 1 
ATOM 780  C CB  . ASN A 1 104 ? -21.805 -0.055  15.704  1.00 98.40 104 A 1 
ATOM 781  C CG  . ASN A 1 104 ? -20.549 0.787   15.843  1.00 98.49 104 A 1 
ATOM 782  O OD1 . ASN A 1 104 ? -19.525 0.370   16.352  1.00 96.40 104 A 1 
ATOM 783  N ND2 . ASN A 1 104 ? -20.596 2.028   15.429  1.00 96.36 104 A 1 
ATOM 784  N N   . ASP A 1 105 ? -23.632 -2.492  14.593  1.00 98.35 105 A 1 
ATOM 785  C CA  . ASP A 1 105 ? -24.978 -3.062  14.706  1.00 97.92 105 A 1 
ATOM 786  C C   . ASP A 1 105 ? -25.105 -4.455  14.059  1.00 97.93 105 A 1 
ATOM 787  O O   . ASP A 1 105 ? -26.155 -5.087  14.199  1.00 96.50 105 A 1 
ATOM 788  C CB  . ASP A 1 105 ? -26.022 -2.107  14.089  1.00 97.27 105 A 1 
ATOM 789  C CG  . ASP A 1 105 ? -26.175 -0.721  14.736  1.00 96.24 105 A 1 
ATOM 790  O OD1 . ASP A 1 105 ? -26.428 -0.641  15.966  1.00 93.78 105 A 1 
ATOM 791  O OD2 . ASP A 1 105 ? -26.249 0.280   13.982  1.00 93.78 105 A 1 
ATOM 792  N N   . LYS A 1 106 ? -24.100 -4.922  13.297  1.00 98.36 106 A 1 
ATOM 793  C CA  . LYS A 1 106 ? -24.142 -6.232  12.622  1.00 98.43 106 A 1 
ATOM 794  C C   . LYS A 1 106 ? -22.913 -7.079  12.935  1.00 98.53 106 A 1 
ATOM 795  O O   . LYS A 1 106 ? -23.068 -8.177  13.448  1.00 97.98 106 A 1 
ATOM 796  C CB  . LYS A 1 106 ? -24.298 -6.087  11.098  1.00 98.30 106 A 1 
ATOM 797  C CG  . LYS A 1 106 ? -25.518 -5.276  10.636  1.00 97.58 106 A 1 
ATOM 798  C CD  . LYS A 1 106 ? -25.530 -5.292  9.103   1.00 95.96 106 A 1 
ATOM 799  C CE  . LYS A 1 106 ? -26.596 -4.376  8.507   1.00 92.52 106 A 1 
ATOM 800  N NZ  . LYS A 1 106 ? -26.332 -4.197  7.055   1.00 85.12 106 A 1 
ATOM 801  N N   . ILE A 1 107 ? -21.705 -6.592  12.620  1.00 98.52 107 A 1 
ATOM 802  C CA  . ILE A 1 107 ? -20.474 -7.376  12.805  1.00 98.54 107 A 1 
ATOM 803  C C   . ILE A 1 107 ? -20.216 -7.615  14.295  1.00 98.52 107 A 1 
ATOM 804  O O   . ILE A 1 107 ? -19.966 -8.750  14.690  1.00 98.39 107 A 1 
ATOM 805  C CB  . ILE A 1 107 ? -19.267 -6.705  12.109  1.00 98.58 107 A 1 
ATOM 806  C CG1 . ILE A 1 107 ? -19.483 -6.615  10.578  1.00 98.26 107 A 1 
ATOM 807  C CG2 . ILE A 1 107 ? -17.976 -7.486  12.417  1.00 98.31 107 A 1 
ATOM 808  C CD1 . ILE A 1 107 ? -18.431 -5.767  9.843   1.00 97.98 107 A 1 
ATOM 809  N N   . ALA A 1 108 ? -20.329 -6.578  15.133  1.00 98.64 108 A 1 
ATOM 810  C CA  . ALA A 1 108 ? -20.106 -6.678  16.575  1.00 98.55 108 A 1 
ATOM 811  C C   . ALA A 1 108 ? -20.963 -7.776  17.230  1.00 98.37 108 A 1 
ATOM 812  O O   . ALA A 1 108 ? -20.428 -8.597  17.969  1.00 98.06 108 A 1 
ATOM 813  C CB  . ALA A 1 108 ? -20.374 -5.310  17.210  1.00 98.45 108 A 1 
ATOM 814  N N   . ASP A 1 109 ? -22.264 -7.834  16.907  1.00 98.11 109 A 1 
ATOM 815  C CA  . ASP A 1 109 ? -23.197 -8.828  17.467  1.00 97.78 109 A 1 
ATOM 816  C C   . ASP A 1 109 ? -22.825 -10.279 17.094  1.00 97.82 109 A 1 
ATOM 817  O O   . ASP A 1 109 ? -23.147 -11.206 17.835  1.00 96.32 109 A 1 
ATOM 818  C CB  . ASP A 1 109 ? -24.635 -8.510  17.008  1.00 96.80 109 A 1 
ATOM 819  C CG  . ASP A 1 109 ? -25.315 -7.327  17.729  1.00 93.37 109 A 1 
ATOM 820  O OD1 . ASP A 1 109 ? -24.782 -6.829  18.750  1.00 89.96 109 A 1 
ATOM 821  O OD2 . ASP A 1 109 ? -26.441 -6.958  17.311  1.00 90.30 109 A 1 
ATOM 822  N N   . GLU A 1 110 ? -22.146 -10.481 15.967  1.00 97.94 110 A 1 
ATOM 823  C CA  . GLU A 1 110 ? -21.790 -11.811 15.453  1.00 97.82 110 A 1 
ATOM 824  C C   . GLU A 1 110 ? -20.409 -12.301 15.905  1.00 98.02 110 A 1 
ATOM 825  O O   . GLU A 1 110 ? -20.196 -13.518 15.968  1.00 96.79 110 A 1 
ATOM 826  C CB  . GLU A 1 110 ? -21.852 -11.797 13.920  1.00 97.19 110 A 1 
ATOM 827  C CG  . GLU A 1 110 ? -23.286 -11.682 13.383  1.00 92.88 110 A 1 
ATOM 828  C CD  . GLU A 1 110 ? -24.162 -12.922 13.637  1.00 94.00 110 A 1 
ATOM 829  O OE1 . GLU A 1 110 ? -25.391 -12.756 13.752  1.00 86.61 110 A 1 
ATOM 830  O OE2 . GLU A 1 110 ? -23.621 -14.059 13.636  1.00 87.08 110 A 1 
ATOM 831  N N   . ILE A 1 111 ? -19.467 -11.388 16.205  1.00 97.62 111 A 1 
ATOM 832  C CA  . ILE A 1 111 ? -18.088 -11.765 16.559  1.00 97.36 111 A 1 
ATOM 833  C C   . ILE A 1 111 ? -17.759 -11.599 18.048  1.00 98.10 111 A 1 
ATOM 834  O O   . ILE A 1 111 ? -16.787 -12.194 18.511  1.00 98.08 111 A 1 
ATOM 835  C CB  . ILE A 1 111 ? -17.034 -11.084 15.659  1.00 95.85 111 A 1 
ATOM 836  C CG1 . ILE A 1 111 ? -16.871 -9.587  15.995  1.00 93.91 111 A 1 
ATOM 837  C CG2 . ILE A 1 111 ? -17.339 -11.323 14.165  1.00 90.89 111 A 1 
ATOM 838  C CD1 . ILE A 1 111 ? -15.643 -8.970  15.325  1.00 92.54 111 A 1 
ATOM 839  N N   . VAL A 1 112 ? -18.540 -10.827 18.823  1.00 98.41 112 A 1 
ATOM 840  C CA  . VAL A 1 112 ? -18.398 -10.788 20.286  1.00 98.47 112 A 1 
ATOM 841  C C   . VAL A 1 112 ? -18.631 -12.190 20.859  1.00 98.36 112 A 1 
ATOM 842  O O   . VAL A 1 112 ? -19.590 -12.865 20.501  1.00 97.96 112 A 1 
ATOM 843  C CB  . VAL A 1 112 ? -19.323 -9.723  20.909  1.00 98.30 112 A 1 
ATOM 844  C CG1 . VAL A 1 112 ? -19.465 -9.866  22.431  1.00 97.37 112 A 1 
ATOM 845  C CG2 . VAL A 1 112 ? -18.756 -8.321  20.647  1.00 97.18 112 A 1 
ATOM 846  N N   . GLY A 1 113 ? -17.733 -12.632 21.731  1.00 98.26 113 A 1 
ATOM 847  C CA  . GLY A 1 113 ? -17.685 -13.998 22.264  1.00 98.20 113 A 1 
ATOM 848  C C   . GLY A 1 113 ? -16.802 -14.963 21.466  1.00 98.37 113 A 1 
ATOM 849  O O   . GLY A 1 113 ? -16.529 -16.064 21.938  1.00 97.70 113 A 1 
ATOM 850  N N   . MET A 1 114 ? -16.329 -14.587 20.264  1.00 97.94 114 A 1 
ATOM 851  C CA  . MET A 1 114 ? -15.352 -15.389 19.518  1.00 98.23 114 A 1 
ATOM 852  C C   . MET A 1 114 ? -13.951 -15.263 20.124  1.00 98.31 114 A 1 
ATOM 853  O O   . MET A 1 114 ? -13.638 -14.297 20.819  1.00 98.10 114 A 1 
ATOM 854  C CB  . MET A 1 114 ? -15.320 -15.016 18.027  1.00 98.39 114 A 1 
ATOM 855  C CG  . MET A 1 114 ? -16.646 -15.307 17.311  1.00 98.10 114 A 1 
ATOM 856  S SD  . MET A 1 114 ? -16.625 -14.980 15.528  1.00 98.07 114 A 1 
ATOM 857  C CE  . MET A 1 114 ? -15.506 -16.277 14.939  1.00 95.61 114 A 1 
ATOM 858  N N   . ASN A 1 115 ? -13.082 -16.224 19.826  1.00 98.39 115 A 1 
ATOM 859  C CA  . ASN A 1 115 ? -11.678 -16.183 20.214  1.00 98.37 115 A 1 
ATOM 860  C C   . ASN A 1 115 ? -10.874 -15.315 19.232  1.00 98.52 115 A 1 
ATOM 861  O O   . ASN A 1 115 ? -10.777 -15.651 18.053  1.00 98.41 115 A 1 
ATOM 862  C CB  . ASN A 1 115 ? -11.141 -17.618 20.308  1.00 98.01 115 A 1 
ATOM 863  C CG  . ASN A 1 115 ? -9.756  -17.686 20.925  1.00 97.64 115 A 1 
ATOM 864  O OD1 . ASN A 1 115 ? -9.147  -16.694 21.277  1.00 96.36 115 A 1 
ATOM 865  N ND2 . ASN A 1 115 ? -9.231  -18.875 21.107  1.00 95.90 115 A 1 
ATOM 866  N N   . ALA A 1 116 ? -10.273 -14.225 19.715  1.00 98.39 116 A 1 
ATOM 867  C CA  . ALA A 1 116 ? -9.528  -13.271 18.894  1.00 98.56 116 A 1 
ATOM 868  C C   . ALA A 1 116 ? -8.285  -13.876 18.215  1.00 98.60 116 A 1 
ATOM 869  O O   . ALA A 1 116 ? -7.879  -13.391 17.166  1.00 98.50 116 A 1 
ATOM 870  C CB  . ALA A 1 116 ? -9.140  -12.080 19.776  1.00 98.57 116 A 1 
ATOM 871  N N   . ILE A 1 117 ? -7.690  -14.936 18.769  1.00 98.59 117 A 1 
ATOM 872  C CA  . ILE A 1 117 ? -6.543  -15.615 18.130  1.00 98.40 117 A 1 
ATOM 873  C C   . ILE A 1 117 ? -6.954  -16.530 16.966  1.00 98.45 117 A 1 
ATOM 874  O O   . ILE A 1 117 ? -6.099  -17.016 16.232  1.00 97.81 117 A 1 
ATOM 875  C CB  . ILE A 1 117 ? -5.643  -16.353 19.150  1.00 97.54 117 A 1 
ATOM 876  C CG1 . ILE A 1 117 ? -6.345  -17.590 19.742  1.00 94.01 117 A 1 
ATOM 877  C CG2 . ILE A 1 117 ? -5.150  -15.390 20.242  1.00 92.32 117 A 1 
ATOM 878  C CD1 . ILE A 1 117 ? -5.504  -18.393 20.731  1.00 88.84 117 A 1 
ATOM 879  N N   . ASP A 1 118 ? -8.247  -16.753 16.763  1.00 98.38 118 A 1 
ATOM 880  C CA  . ASP A 1 118 ? -8.778  -17.497 15.621  1.00 98.33 118 A 1 
ATOM 881  C C   . ASP A 1 118 ? -9.094  -16.560 14.445  1.00 98.57 118 A 1 
ATOM 882  O O   . ASP A 1 118 ? -10.222 -16.540 13.933  1.00 98.29 118 A 1 
ATOM 883  C CB  . ASP A 1 118 ? -9.986  -18.356 16.049  1.00 97.65 118 A 1 
ATOM 884  C CG  . ASP A 1 118 ? -9.611  -19.539 16.938  1.00 92.47 118 A 1 
ATOM 885  O OD1 . ASP A 1 118 ? -8.492  -20.095 16.814  1.00 89.00 118 A 1 
ATOM 886  O OD2 . ASP A 1 118 ? -10.467 -20.036 17.701  1.00 88.66 118 A 1 
ATOM 887  N N   . GLN A 1 119 ? -8.088  -15.800 13.983  1.00 98.26 119 A 1 
ATOM 888  C CA  . GLN A 1 119 ? -8.235  -14.786 12.923  1.00 98.46 119 A 1 
ATOM 889  C C   . GLN A 1 119 ? -9.012  -15.299 11.703  1.00 98.61 119 A 1 
ATOM 890  O O   . GLN A 1 119 ? -9.936  -14.641 11.232  1.00 98.55 119 A 1 
ATOM 891  C CB  . GLN A 1 119 ? -6.840  -14.303 12.484  1.00 98.24 119 A 1 
ATOM 892  C CG  . GLN A 1 119 ? -6.895  -13.114 11.511  1.00 97.34 119 A 1 
ATOM 893  C CD  . GLN A 1 119 ? -7.398  -11.835 12.173  1.00 98.25 119 A 1 
ATOM 894  O OE1 . GLN A 1 119 ? -6.937  -11.455 13.241  1.00 94.84 119 A 1 
ATOM 895  N NE2 . GLN A 1 119 ? -8.338  -11.127 11.594  1.00 94.30 119 A 1 
ATOM 896  N N   . VAL A 1 120 ? -8.679  -16.500 11.223  1.00 98.46 120 A 1 
ATOM 897  C CA  . VAL A 1 120 ? -9.352  -17.110 10.062  1.00 98.49 120 A 1 
ATOM 898  C C   . VAL A 1 120 ? -10.846 -17.316 10.322  1.00 98.63 120 A 1 
ATOM 899  O O   . VAL A 1 120 ? -11.659 -17.078 9.435   1.00 98.55 120 A 1 
ATOM 900  C CB  . VAL A 1 120 ? -8.692  -18.449 9.682   1.00 98.25 120 A 1 
ATOM 901  C CG1 . VAL A 1 120 ? -9.373  -19.114 8.476   1.00 97.43 120 A 1 
ATOM 902  C CG2 . VAL A 1 120 ? -7.207  -18.271 9.340   1.00 97.48 120 A 1 
ATOM 903  N N   . ALA A 1 121 ? -11.231 -17.739 11.536  1.00 98.52 121 A 1 
ATOM 904  C CA  . ALA A 1 121 ? -12.635 -17.945 11.888  1.00 98.52 121 A 1 
ATOM 905  C C   . ALA A 1 121 ? -13.395 -16.615 11.984  1.00 98.65 121 A 1 
ATOM 906  O O   . ALA A 1 121 ? -14.525 -16.526 11.507  1.00 98.54 121 A 1 
ATOM 907  C CB  . ALA A 1 121 ? -12.716 -18.744 13.194  1.00 98.35 121 A 1 
ATOM 908  N N   . VAL A 1 122 ? -12.762 -15.575 12.550  1.00 98.57 122 A 1 
ATOM 909  C CA  . VAL A 1 122 ? -13.339 -14.223 12.621  1.00 98.69 122 A 1 
ATOM 910  C C   . VAL A 1 122 ? -13.541 -13.648 11.219  1.00 98.74 122 A 1 
ATOM 911  O O   . VAL A 1 122 ? -14.646 -13.212 10.894  1.00 98.67 122 A 1 
ATOM 912  C CB  . VAL A 1 122 ? -12.463 -13.293 13.483  1.00 98.63 122 A 1 
ATOM 913  C CG1 . VAL A 1 122 ? -12.997 -11.855 13.493  1.00 98.25 122 A 1 
ATOM 914  C CG2 . VAL A 1 122 ? -12.418 -13.775 14.942  1.00 98.14 122 A 1 
ATOM 915  N N   . ASP A 1 123 ? -12.518 -13.699 10.366  1.00 98.56 123 A 1 
ATOM 916  C CA  . ASP A 1 123 ? -12.604 -13.212 8.988   1.00 98.56 123 A 1 
ATOM 917  C C   . ASP A 1 123 ? -13.666 -13.988 8.194   1.00 98.55 123 A 1 
ATOM 918  O O   . ASP A 1 123 ? -14.541 -13.376 7.581   1.00 98.43 123 A 1 
ATOM 919  C CB  . ASP A 1 123 ? -11.223 -13.288 8.310   1.00 98.55 123 A 1 
ATOM 920  C CG  . ASP A 1 123 ? -10.211 -12.247 8.812   1.00 98.48 123 A 1 
ATOM 921  O OD1 . ASP A 1 123 ? -10.604 -11.289 9.516   1.00 97.76 123 A 1 
ATOM 922  O OD2 . ASP A 1 123 ? -9.021  -12.365 8.450   1.00 97.78 123 A 1 
ATOM 923  N N   . THR A 1 124 ? -13.673 -15.329 8.283   1.00 98.53 124 A 1 
ATOM 924  C CA  . THR A 1 124 ? -14.688 -16.176 7.624   1.00 98.48 124 A 1 
ATOM 925  C C   . THR A 1 124 ? -16.101 -15.817 8.078   1.00 98.54 124 A 1 
ATOM 926  O O   . THR A 1 124 ? -16.994 -15.664 7.247   1.00 98.43 124 A 1 
ATOM 927  C CB  . THR A 1 124 ? -14.432 -17.667 7.890   1.00 98.31 124 A 1 
ATOM 928  O OG1 . THR A 1 124 ? -13.157 -18.041 7.426   1.00 96.49 124 A 1 
ATOM 929  C CG2 . THR A 1 124 ? -15.439 -18.584 7.189   1.00 96.18 124 A 1 
ATOM 930  N N   . LYS A 1 125 ? -16.304 -15.601 9.382   1.00 98.61 125 A 1 
ATOM 931  C CA  . LYS A 1 125 ? -17.611 -15.218 9.929   1.00 98.65 125 A 1 
ATOM 932  C C   . LYS A 1 125 ? -18.110 -13.894 9.347   1.00 98.73 125 A 1 
ATOM 933  O O   . LYS A 1 125 ? -19.293 -13.779 9.023   1.00 98.61 125 A 1 
ATOM 934  C CB  . LYS A 1 125 ? -17.497 -15.169 11.460  1.00 98.56 125 A 1 
ATOM 935  C CG  . LYS A 1 125 ? -18.807 -14.816 12.180  1.00 97.18 125 A 1 
ATOM 936  C CD  . LYS A 1 125 ? -19.925 -15.835 11.898  1.00 95.38 125 A 1 
ATOM 937  C CE  . LYS A 1 125 ? -21.130 -15.383 12.723  1.00 92.10 125 A 1 
ATOM 938  N NZ  . LYS A 1 125 ? -22.346 -16.149 12.439  1.00 86.21 125 A 1 
ATOM 939  N N   . MET A 1 126 ? -17.228 -12.907 9.170   1.00 98.57 126 A 1 
ATOM 940  C CA  . MET A 1 126 ? -17.585 -11.632 8.540   1.00 98.46 126 A 1 
ATOM 941  C C   . MET A 1 126 ? -17.898 -11.788 7.044   1.00 98.48 126 A 1 
ATOM 942  O O   . MET A 1 126 ? -18.833 -11.156 6.556   1.00 98.49 126 A 1 
ATOM 943  C CB  . MET A 1 126 ? -16.455 -10.616 8.727   1.00 98.46 126 A 1 
ATOM 944  C CG  . MET A 1 126 ? -16.288 -10.182 10.187  1.00 98.45 126 A 1 
ATOM 945  S SD  . MET A 1 126 ? -15.144 -8.799  10.402  1.00 98.46 126 A 1 
ATOM 946  C CE  . MET A 1 126 ? -13.574 -9.580  9.930   1.00 96.71 126 A 1 
ATOM 947  N N   . LEU A 1 127 ? -17.159 -12.637 6.328   1.00 98.44 127 A 1 
ATOM 948  C CA  . LEU A 1 127 ? -17.413 -12.935 4.912   1.00 98.27 127 A 1 
ATOM 949  C C   . LEU A 1 127 ? -18.760 -13.643 4.713   1.00 98.29 127 A 1 
ATOM 950  O O   . LEU A 1 127 ? -19.518 -13.289 3.810   1.00 98.15 127 A 1 
ATOM 951  C CB  . LEU A 1 127 ? -16.267 -13.792 4.343   1.00 98.06 127 A 1 
ATOM 952  C CG  . LEU A 1 127 ? -14.888 -13.106 4.310   1.00 97.39 127 A 1 
ATOM 953  C CD1 . LEU A 1 127 ? -13.829 -14.091 3.812   1.00 96.19 127 A 1 
ATOM 954  C CD2 . LEU A 1 127 ? -14.880 -11.876 3.414   1.00 96.21 127 A 1 
ATOM 955  N N   . GLU A 1 128 ? -19.097 -14.607 5.583   1.00 98.31 128 A 1 
ATOM 956  C CA  . GLU A 1 128 ? -20.400 -15.282 5.586   1.00 98.24 128 A 1 
ATOM 957  C C   . GLU A 1 128 ? -21.549 -14.311 5.886   1.00 98.30 128 A 1 
ATOM 958  O O   . GLU A 1 128 ? -22.614 -14.404 5.274   1.00 97.93 128 A 1 
ATOM 959  C CB  . GLU A 1 128 ? -20.409 -16.397 6.640   1.00 98.12 128 A 1 
ATOM 960  C CG  . GLU A 1 128 ? -19.570 -17.623 6.247   1.00 96.10 128 A 1 
ATOM 961  C CD  . GLU A 1 128 ? -19.523 -18.692 7.360   1.00 95.77 128 A 1 
ATOM 962  O OE1 . GLU A 1 128 ? -18.987 -19.785 7.077   1.00 90.45 128 A 1 
ATOM 963  O OE2 . GLU A 1 128 ? -20.045 -18.441 8.476   1.00 92.12 128 A 1 
ATOM 964  N N   . LEU A 1 129 ? -21.332 -13.378 6.808   1.00 98.53 129 A 1 
ATOM 965  C CA  . LEU A 1 129 ? -22.313 -12.354 7.163   1.00 98.50 129 A 1 
ATOM 966  C C   . LEU A 1 129 ? -22.556 -11.365 6.012   1.00 98.59 129 A 1 
ATOM 967  O O   . LEU A 1 129 ? -23.697 -10.951 5.791   1.00 98.30 129 A 1 
ATOM 968  C CB  . LEU A 1 129 ? -21.820 -11.638 8.436   1.00 98.30 129 A 1 
ATOM 969  C CG  . LEU A 1 129 ? -22.768 -10.538 8.949   1.00 96.04 129 A 1 
ATOM 970  C CD1 . LEU A 1 129 ? -24.111 -11.112 9.409   1.00 94.19 129 A 1 
ATOM 971  C CD2 . LEU A 1 129 ? -22.117 -9.812  10.122  1.00 95.24 129 A 1 
ATOM 972  N N   . ASP A 1 130 ? -21.510 -10.980 5.277   1.00 98.43 130 A 1 
ATOM 973  C CA  . ASP A 1 130 ? -21.633 -10.140 4.085   1.00 98.36 130 A 1 
ATOM 974  C C   . ASP A 1 130 ? -22.368 -10.876 2.955   1.00 98.33 130 A 1 
ATOM 975  O O   . ASP A 1 130 ? -23.308 -10.335 2.363   1.00 97.71 130 A 1 
ATOM 976  C CB  . ASP A 1 130 ? -20.245 -9.672  3.633   1.00 98.26 130 A 1 
ATOM 977  C CG  . ASP A 1 130 ? -20.381 -8.747  2.423   1.00 98.28 130 A 1 
ATOM 978  O OD1 . ASP A 1 130 ? -20.492 -9.274  1.296   1.00 96.86 130 A 1 
ATOM 979  O OD2 . ASP A 1 130 ? -20.471 -7.517  2.617   1.00 97.09 130 A 1 
ATOM 980  N N   . GLY A 1 131 ? -21.987 -12.127 2.678   1.00 98.17 131 A 1 
ATOM 981  C CA  . GLY A 1 131 ? -22.625 -12.999 1.693   1.00 97.87 131 A 1 
ATOM 982  C C   . GLY A 1 131 ? -22.425 -12.594 0.227   1.00 97.82 131 A 1 
ATOM 983  O O   . GLY A 1 131 ? -23.095 -13.144 -0.647  1.00 96.02 131 A 1 
ATOM 984  N N   . THR A 1 132 ? -21.539 -11.632 -0.072  1.00 97.70 132 A 1 
ATOM 985  C CA  . THR A 1 132 ? -21.206 -11.209 -1.446  1.00 97.14 132 A 1 
ATOM 986  C C   . THR A 1 132 ? -19.730 -11.453 -1.774  1.00 96.52 132 A 1 
ATOM 987  O O   . THR A 1 132 ? -18.882 -11.407 -0.886  1.00 95.66 132 A 1 
ATOM 988  C CB  . THR A 1 132 ? -21.570 -9.749  -1.733  1.00 97.12 132 A 1 
ATOM 989  O OG1 . THR A 1 132 ? -20.735 -8.847  -1.056  1.00 95.95 132 A 1 
ATOM 990  C CG2 . THR A 1 132 ? -23.015 -9.410  -1.407  1.00 95.21 132 A 1 
ATOM 991  N N   . PRO A 1 133 ? -19.379 -11.687 -3.061  1.00 96.54 133 A 1 
ATOM 992  C CA  . PRO A 1 133 ? -17.992 -11.969 -3.436  1.00 95.15 133 A 1 
ATOM 993  C C   . PRO A 1 133 ? -17.052 -10.761 -3.298  1.00 94.93 133 A 1 
ATOM 994  O O   . PRO A 1 133 ? -15.841 -10.928 -3.249  1.00 92.46 133 A 1 
ATOM 995  C CB  . PRO A 1 133 ? -18.073 -12.449 -4.891  1.00 94.18 133 A 1 
ATOM 996  C CG  . PRO A 1 133 ? -19.322 -11.755 -5.430  1.00 93.53 133 A 1 
ATOM 997  C CD  . PRO A 1 133 ? -20.251 -11.746 -4.224  1.00 95.79 133 A 1 
ATOM 998  N N   . ASN A 1 134 ? -17.603 -9.554  -3.239  1.00 95.84 134 A 1 
ATOM 999  C CA  . ASN A 1 134 ? -16.855 -8.298  -3.213  1.00 95.92 134 A 1 
ATOM 1000 C C   . ASN A 1 134 ? -17.139 -7.438  -1.971  1.00 96.71 134 A 1 
ATOM 1001 O O   . ASN A 1 134 ? -16.853 -6.245  -1.978  1.00 95.35 134 A 1 
ATOM 1002 C CB  . ASN A 1 134 ? -17.123 -7.546  -4.527  1.00 94.74 134 A 1 
ATOM 1003 C CG  . ASN A 1 134 ? -18.553 -7.041  -4.665  1.00 94.10 134 A 1 
ATOM 1004 O OD1 . ASN A 1 134 ? -19.455 -7.380  -3.912  1.00 90.52 134 A 1 
ATOM 1005 N ND2 . ASN A 1 134 ? -18.807 -6.229  -5.666  1.00 90.41 134 A 1 
ATOM 1006 N N   . LYS A 1 135 ? -17.734 -8.009  -0.918  1.00 97.14 135 A 1 
ATOM 1007 C CA  . LYS A 1 135 ? -17.991 -7.348  0.378   1.00 97.66 135 A 1 
ATOM 1008 C C   . LYS A 1 135 ? -18.929 -6.127  0.284   1.00 97.87 135 A 1 
ATOM 1009 O O   . LYS A 1 135 ? -18.861 -5.212  1.098   1.00 97.45 135 A 1 
ATOM 1010 C CB  . LYS A 1 135 ? -16.648 -7.064  1.080   1.00 97.48 135 A 1 
ATOM 1011 C CG  . LYS A 1 135 ? -15.771 -8.326  1.220   1.00 96.81 135 A 1 
ATOM 1012 C CD  . LYS A 1 135 ? -14.382 -7.997  1.787   1.00 96.03 135 A 1 
ATOM 1013 C CE  . LYS A 1 135 ? -13.556 -9.249  2.086   1.00 94.42 135 A 1 
ATOM 1014 N NZ  . LYS A 1 135 ? -13.173 -10.048 0.894   1.00 92.22 135 A 1 
ATOM 1015 N N   . ALA A 1 136 ? -19.824 -6.107  -0.712  1.00 97.37 136 A 1 
ATOM 1016 C CA  . ALA A 1 136 ? -20.664 -4.947  -1.010  1.00 96.97 136 A 1 
ATOM 1017 C C   . ALA A 1 136 ? -21.800 -4.707  0.003   1.00 97.24 136 A 1 
ATOM 1018 O O   . ALA A 1 136 ? -22.338 -3.596  0.062   1.00 96.49 136 A 1 
ATOM 1019 C CB  . ALA A 1 136 ? -21.221 -5.112  -2.429  1.00 96.36 136 A 1 
ATOM 1020 N N   . ASN A 1 137 ? -22.204 -5.715  0.795   1.00 97.90 137 A 1 
ATOM 1021 C CA  . ASN A 1 137 ? -23.286 -5.568  1.766   1.00 97.88 137 A 1 
ATOM 1022 C C   . ASN A 1 137 ? -22.819 -4.856  3.041   1.00 98.23 137 A 1 
ATOM 1023 O O   . ASN A 1 137 ? -23.489 -3.928  3.511   1.00 97.55 137 A 1 
ATOM 1024 C CB  . ASN A 1 137 ? -23.862 -6.944  2.113   1.00 97.11 137 A 1 
ATOM 1025 C CG  . ASN A 1 137 ? -24.741 -7.542  1.033   1.00 89.70 137 A 1 
ATOM 1026 O OD1 . ASN A 1 137 ? -25.337 -6.858  0.209   1.00 82.14 137 A 1 
ATOM 1027 N ND2 . ASN A 1 137 ? -24.915 -8.842  1.056   1.00 81.01 137 A 1 
ATOM 1028 N N   . LEU A 1 138 ? -21.697 -5.303  3.611   1.00 97.85 138 A 1 
ATOM 1029 C CA  . LEU A 1 138 ? -21.141 -4.721  4.838   1.00 98.08 138 A 1 
ATOM 1030 C C   . LEU A 1 138 ? -20.148 -3.590  4.550   1.00 98.31 138 A 1 
ATOM 1031 O O   . LEU A 1 138 ? -20.070 -2.641  5.336   1.00 98.12 138 A 1 
ATOM 1032 C CB  . LEU A 1 138 ? -20.492 -5.830  5.682   1.00 98.20 138 A 1 
ATOM 1033 C CG  . LEU A 1 138 ? -21.466 -6.912  6.185   1.00 97.81 138 A 1 
ATOM 1034 C CD1 . LEU A 1 138 ? -20.698 -7.905  7.053   1.00 96.95 138 A 1 
ATOM 1035 C CD2 . LEU A 1 138 ? -22.609 -6.331  7.030   1.00 96.82 138 A 1 
ATOM 1036 N N   . GLY A 1 139 ? -19.446 -3.655  3.431   1.00 97.50 139 A 1 
ATOM 1037 C CA  . GLY A 1 139 ? -18.344 -2.791  3.026   1.00 97.74 139 A 1 
ATOM 1038 C C   . GLY A 1 139 ? -16.983 -3.394  3.387   1.00 98.26 139 A 1 
ATOM 1039 O O   . GLY A 1 139 ? -16.759 -3.800  4.530   1.00 98.15 139 A 1 
ATOM 1040 N N   . ALA A 1 140 ? -16.063 -3.427  2.418   1.00 97.84 140 A 1 
ATOM 1041 C CA  . ALA A 1 140 ? -14.687 -3.879  2.640   1.00 97.89 140 A 1 
ATOM 1042 C C   . ALA A 1 140 ? -13.977 -3.036  3.712   1.00 98.27 140 A 1 
ATOM 1043 O O   . ALA A 1 140 ? -13.201 -3.568  4.501   1.00 98.15 140 A 1 
ATOM 1044 C CB  . ALA A 1 140 ? -13.941 -3.821  1.307   1.00 97.45 140 A 1 
ATOM 1045 N N   . ASN A 1 141 ? -14.307 -1.744  3.802   1.00 97.79 141 A 1 
ATOM 1046 C CA  . ASN A 1 141 ? -13.820 -0.841  4.846   1.00 98.15 141 A 1 
ATOM 1047 C C   . ASN A 1 141 ? -14.308 -1.235  6.255   1.00 98.54 141 A 1 
ATOM 1048 O O   . ASN A 1 141 ? -13.523 -1.206  7.201   1.00 98.24 141 A 1 
ATOM 1049 C CB  . ASN A 1 141 ? -14.174 0.613   4.478   1.00 97.90 141 A 1 
ATOM 1050 C CG  . ASN A 1 141 ? -15.632 0.908   4.150   1.00 98.04 141 A 1 
ATOM 1051 O OD1 . ASN A 1 141 ? -16.463 0.038   3.937   1.00 96.52 141 A 1 
ATOM 1052 N ND2 . ASN A 1 141 ? -15.980 2.173   4.042   1.00 96.18 141 A 1 
ATOM 1053 N N   . ALA A 1 142 ? -15.562 -1.679  6.416   1.00 98.11 142 A 1 
ATOM 1054 C CA  . ALA A 1 142 ? -16.053 -2.197  7.692   1.00 98.41 142 A 1 
ATOM 1055 C C   . ALA A 1 142 ? -15.335 -3.499  8.091   1.00 98.63 142 A 1 
ATOM 1056 O O   . ALA A 1 142 ? -14.821 -3.608  9.203   1.00 98.66 142 A 1 
ATOM 1057 C CB  . ALA A 1 142 ? -17.569 -2.399  7.593   1.00 98.42 142 A 1 
ATOM 1058 N N   . ILE A 1 143 ? -15.265 -4.461  7.167   1.00 98.50 143 A 1 
ATOM 1059 C CA  . ILE A 1 143 ? -14.687 -5.792  7.411   1.00 98.56 143 A 1 
ATOM 1060 C C   . ILE A 1 143 ? -13.189 -5.689  7.709   1.00 98.64 143 A 1 
ATOM 1061 O O   . ILE A 1 143 ? -12.728 -6.239  8.710   1.00 98.65 143 A 1 
ATOM 1062 C CB  . ILE A 1 143 ? -14.991 -6.727  6.218   1.00 98.50 143 A 1 
ATOM 1063 C CG1 . ILE A 1 143 ? -16.513 -6.981  6.108   1.00 97.92 143 A 1 
ATOM 1064 C CG2 . ILE A 1 143 ? -14.245 -8.068  6.365   1.00 98.14 143 A 1 
ATOM 1065 C CD1 . ILE A 1 143 ? -16.932 -7.715  4.826   1.00 96.87 143 A 1 
ATOM 1066 N N   . LEU A 1 144 ? -12.424 -4.944  6.896   1.00 98.12 144 A 1 
ATOM 1067 C CA  . LEU A 1 144 ? -10.980 -4.794  7.087   1.00 98.12 144 A 1 
ATOM 1068 C C   . LEU A 1 144 ? -10.647 -4.098  8.408   1.00 98.43 144 A 1 
ATOM 1069 O O   . LEU A 1 144 ? -9.727  -4.523  9.104   1.00 98.52 144 A 1 
ATOM 1070 C CB  . LEU A 1 144 ? -10.380 -4.019  5.908   1.00 98.03 144 A 1 
ATOM 1071 C CG  . LEU A 1 144 ? -8.859  -3.805  6.038   1.00 97.47 144 A 1 
ATOM 1072 C CD1 . LEU A 1 144 ? -8.074  -5.117  5.992   1.00 96.63 144 A 1 
ATOM 1073 C CD2 . LEU A 1 144 ? -8.370  -2.892  4.919   1.00 96.77 144 A 1 
ATOM 1074 N N   . GLY A 1 145 ? -11.392 -3.050  8.768   1.00 98.18 145 A 1 
ATOM 1075 C CA  . GLY A 1 145 ? -11.192 -2.356  10.037  1.00 98.39 145 A 1 
ATOM 1076 C C   . GLY A 1 145 ? -11.303 -3.309  11.225  1.00 98.68 145 A 1 
ATOM 1077 O O   . GLY A 1 145 ? -10.455 -3.284  12.118  1.00 98.72 145 A 1 
ATOM 1078 N N   . VAL A 1 146 ? -12.296 -4.200  11.209  1.00 98.70 146 A 1 
ATOM 1079 C CA  . VAL A 1 146 ? -12.469 -5.235  12.240  1.00 98.74 146 A 1 
ATOM 1080 C C   . VAL A 1 146 ? -11.353 -6.277  12.172  1.00 98.78 146 A 1 
ATOM 1081 O O   . VAL A 1 146 ? -10.748 -6.561  13.203  1.00 98.76 146 A 1 
ATOM 1082 C CB  . VAL A 1 146 ? -13.852 -5.895  12.142  1.00 98.71 146 A 1 
ATOM 1083 C CG1 . VAL A 1 146 ? -14.001 -7.007  13.183  1.00 98.35 146 A 1 
ATOM 1084 C CG2 . VAL A 1 146 ? -14.974 -4.883  12.402  1.00 98.20 146 A 1 
ATOM 1085 N N   . SER A 1 147 ? -11.032 -6.801  10.982  1.00 98.64 147 A 1 
ATOM 1086 C CA  . SER A 1 147 ? -9.987  -7.817  10.778  1.00 98.63 147 A 1 
ATOM 1087 C C   . SER A 1 147 ? -8.637  -7.365  11.356  1.00 98.71 147 A 1 
ATOM 1088 O O   . SER A 1 147 ? -8.030  -8.067  12.163  1.00 98.68 147 A 1 
ATOM 1089 C CB  . SER A 1 147 ? -9.869  -8.123  9.279   1.00 98.54 147 A 1 
ATOM 1090 O OG  . SER A 1 147 ? -8.930  -9.153  9.026   1.00 98.10 147 A 1 
ATOM 1091 N N   . MET A 1 148 ? -8.204  -6.141  11.032  1.00 98.75 148 A 1 
ATOM 1092 C CA  . MET A 1 148 ? -6.952  -5.571  11.545  1.00 98.74 148 A 1 
ATOM 1093 C C   . MET A 1 148 ? -7.011  -5.286  13.052  1.00 98.81 148 A 1 
ATOM 1094 O O   . MET A 1 148 ? -6.046  -5.555  13.767  1.00 98.80 148 A 1 
ATOM 1095 C CB  . MET A 1 148 ? -6.609  -4.271  10.803  1.00 98.67 148 A 1 
ATOM 1096 C CG  . MET A 1 148 ? -6.269  -4.468  9.326   1.00 98.51 148 A 1 
ATOM 1097 S SD  . MET A 1 148 ? -5.618  -2.988  8.498   1.00 98.17 148 A 1 
ATOM 1098 C CE  . MET A 1 148 ? -6.954  -1.787  8.756   1.00 95.32 148 A 1 
ATOM 1099 N N   . ALA A 1 149 ? -8.122  -4.746  13.564  1.00 98.81 149 A 1 
ATOM 1100 C CA  . ALA A 1 149 ? -8.246  -4.420  14.984  1.00 98.83 149 A 1 
ATOM 1101 C C   . ALA A 1 149 ? -8.272  -5.675  15.871  1.00 98.85 149 A 1 
ATOM 1102 O O   . ALA A 1 149 ? -7.677  -5.661  16.949  1.00 98.83 149 A 1 
ATOM 1103 C CB  . ALA A 1 149 ? -9.480  -3.538  15.188  1.00 98.83 149 A 1 
ATOM 1104 N N   . VAL A 1 150 ? -8.894  -6.772  15.418  1.00 98.87 150 A 1 
ATOM 1105 C CA  . VAL A 1 150 ? -8.871  -8.073  16.107  1.00 98.86 150 A 1 
ATOM 1106 C C   . VAL A 1 150 ? -7.450  -8.619  16.172  1.00 98.85 150 A 1 
ATOM 1107 O O   . VAL A 1 150 ? -6.995  -8.965  17.261  1.00 98.81 150 A 1 
ATOM 1108 C CB  . VAL A 1 150 ? -9.827  -9.084  15.441  1.00 98.82 150 A 1 
ATOM 1109 C CG1 . VAL A 1 150 ? -9.638  -10.511 15.979  1.00 98.47 150 A 1 
ATOM 1110 C CG2 . VAL A 1 150 ? -11.290 -8.699  15.704  1.00 98.32 150 A 1 
ATOM 1111 N N   . ALA A 1 151 ? -6.711  -8.632  15.056  1.00 98.81 151 A 1 
ATOM 1112 C CA  . ALA A 1 151 ? -5.322  -9.089  15.030  1.00 98.78 151 A 1 
ATOM 1113 C C   . ALA A 1 151 ? -4.432  -8.286  15.988  1.00 98.77 151 A 1 
ATOM 1114 O O   . ALA A 1 151 ? -3.667  -8.865  16.762  1.00 98.71 151 A 1 
ATOM 1115 C CB  . ALA A 1 151 ? -4.797  -9.000  13.595  1.00 98.70 151 A 1 
ATOM 1116 N N   . LYS A 1 152 ? -4.560  -6.954  15.992  1.00 98.84 152 A 1 
ATOM 1117 C CA  . LYS A 1 152 ? -3.823  -6.076  16.912  1.00 98.85 152 A 1 
ATOM 1118 C C   . LYS A 1 152 ? -4.187  -6.337  18.375  1.00 98.85 152 A 1 
ATOM 1119 O O   . LYS A 1 152 ? -3.300  -6.388  19.220  1.00 98.76 152 A 1 
ATOM 1120 C CB  . LYS A 1 152 ? -4.078  -4.606  16.557  1.00 98.79 152 A 1 
ATOM 1121 C CG  . LYS A 1 152 ? -3.367  -4.153  15.275  1.00 98.43 152 A 1 
ATOM 1122 C CD  . LYS A 1 152 ? -3.672  -2.672  15.007  1.00 97.88 152 A 1 
ATOM 1123 C CE  . LYS A 1 152 ? -2.920  -2.162  13.781  1.00 94.96 152 A 1 
ATOM 1124 N NZ  . LYS A 1 152 ? -3.167  -0.719  13.554  1.00 92.59 152 A 1 
ATOM 1125 N N   . ALA A 1 153 ? -5.470  -6.526  18.696  1.00 98.88 153 A 1 
ATOM 1126 C CA  . ALA A 1 153 ? -5.915  -6.802  20.061  1.00 98.87 153 A 1 
ATOM 1127 C C   . ALA A 1 153 ? -5.431  -8.173  20.562  1.00 98.83 153 A 1 
ATOM 1128 O O   . ALA A 1 153 ? -5.007  -8.290  21.713  1.00 98.71 153 A 1 
ATOM 1129 C CB  . ALA A 1 153 ? -7.441  -6.678  20.112  1.00 98.85 153 A 1 
ATOM 1130 N N   . ALA A 1 154 ? -5.434  -9.189  19.695  1.00 98.86 154 A 1 
ATOM 1131 C CA  . ALA A 1 154 ? -4.885  -10.508 19.994  1.00 98.79 154 A 1 
ATOM 1132 C C   . ALA A 1 154 ? -3.372  -10.452 20.250  1.00 98.70 154 A 1 
ATOM 1133 O O   . ALA A 1 154 ? -2.903  -10.993 21.252  1.00 98.46 154 A 1 
ATOM 1134 C CB  . ALA A 1 154 ? -5.223  -11.447 18.832  1.00 98.71 154 A 1 
ATOM 1135 N N   . ALA A 1 155 ? -2.618  -9.748  19.393  1.00 98.82 155 A 1 
ATOM 1136 C CA  . ALA A 1 155 ? -1.180  -9.553  19.562  1.00 98.78 155 A 1 
ATOM 1137 C C   . ALA A 1 155 ? -0.853  -8.852  20.893  1.00 98.64 155 A 1 
ATOM 1138 O O   . ALA A 1 155 ? -0.020  -9.337  21.659  1.00 98.43 155 A 1 
ATOM 1139 C CB  . ALA A 1 155 ? -0.655  -8.770  18.354  1.00 98.78 155 A 1 
ATOM 1140 N N   . GLU A 1 156 ? -1.575  -7.780  21.226  1.00 98.81 156 A 1 
ATOM 1141 C CA  . GLU A 1 156 ? -1.425  -7.041  22.487  1.00 98.70 156 A 1 
ATOM 1142 C C   . GLU A 1 156 ? -1.715  -7.931  23.707  1.00 98.69 156 A 1 
ATOM 1143 O O   . GLU A 1 156 ? -0.951  -7.943  24.678  1.00 98.30 156 A 1 
ATOM 1144 C CB  . GLU A 1 156 ? -2.361  -5.820  22.441  1.00 98.35 156 A 1 
ATOM 1145 C CG  . GLU A 1 156 ? -2.310  -4.917  23.690  1.00 87.71 156 A 1 
ATOM 1146 C CD  . GLU A 1 156 ? -0.955  -4.247  23.956  1.00 85.30 156 A 1 
ATOM 1147 O OE1 . GLU A 1 156 ? -0.756  -3.830  25.126  1.00 75.10 156 A 1 
ATOM 1148 O OE2 . GLU A 1 156 ? -0.153  -4.122  23.012  1.00 76.08 156 A 1 
ATOM 1149 N N   . ALA A 1 157 ? -2.778  -8.728  23.661  1.00 98.69 157 A 1 
ATOM 1150 C CA  . ALA A 1 157 ? -3.126  -9.653  24.740  1.00 98.60 157 A 1 
ATOM 1151 C C   . ALA A 1 157 ? -2.067  -10.751 24.938  1.00 98.39 157 A 1 
ATOM 1152 O O   . ALA A 1 157 ? -1.755  -11.123 26.073  1.00 97.93 157 A 1 
ATOM 1153 C CB  . ALA A 1 157 ? -4.507  -10.243 24.446  1.00 98.58 157 A 1 
ATOM 1154 N N   . LEU A 1 158 ? -1.463  -11.224 23.847  1.00 98.52 158 A 1 
ATOM 1155 C CA  . LEU A 1 158 ? -0.354  -12.183 23.864  1.00 98.23 158 A 1 
ATOM 1156 C C   . LEU A 1 158 ? 1.005   -11.537 24.190  1.00 98.05 158 A 1 
ATOM 1157 O O   . LEU A 1 158 ? 1.987   -12.257 24.366  1.00 97.40 158 A 1 
ATOM 1158 C CB  . LEU A 1 158 ? -0.313  -12.923 22.517  1.00 98.07 158 A 1 
ATOM 1159 C CG  . LEU A 1 158 ? -1.507  -13.866 22.277  1.00 97.74 158 A 1 
ATOM 1160 C CD1 . LEU A 1 158 ? -1.452  -14.395 20.846  1.00 97.01 158 A 1 
ATOM 1161 C CD2 . LEU A 1 158 ? -1.491  -15.064 23.233  1.00 97.04 158 A 1 
ATOM 1162 N N   . LYS A 1 159 ? 1.069   -10.205 24.307  1.00 98.51 159 A 1 
ATOM 1163 C CA  . LYS A 1 159 ? 2.300   -9.420  24.496  1.00 98.34 159 A 1 
ATOM 1164 C C   . LYS A 1 159 ? 3.332   -9.699  23.401  1.00 98.41 159 A 1 
ATOM 1165 O O   . LYS A 1 159 ? 4.524   -9.846  23.680  1.00 97.82 159 A 1 
ATOM 1166 C CB  . LYS A 1 159 ? 2.878   -9.620  25.905  1.00 97.90 159 A 1 
ATOM 1167 C CG  . LYS A 1 159 ? 1.870   -9.349  27.024  1.00 94.55 159 A 1 
ATOM 1168 C CD  . LYS A 1 159 ? 2.496   -9.760  28.354  1.00 87.54 159 A 1 
ATOM 1169 C CE  . LYS A 1 159 ? 1.452   -9.650  29.455  1.00 81.47 159 A 1 
ATOM 1170 N NZ  . LYS A 1 159 ? 1.927   -10.313 30.690  1.00 68.17 159 A 1 
ATOM 1171 N N   . MET A 1 160 ? 2.857   -9.804  22.169  1.00 98.22 160 A 1 
ATOM 1172 C CA  . MET A 1 160 ? 3.674   -9.997  20.975  1.00 98.17 160 A 1 
ATOM 1173 C C   . MET A 1 160 ? 3.590   -8.763  20.076  1.00 98.64 160 A 1 
ATOM 1174 O O   . MET A 1 160 ? 2.513   -8.177  19.960  1.00 98.41 160 A 1 
ATOM 1175 C CB  . MET A 1 160 ? 3.216   -11.243 20.213  1.00 96.02 160 A 1 
ATOM 1176 C CG  . MET A 1 160 ? 3.515   -12.534 20.983  1.00 85.97 160 A 1 
ATOM 1177 S SD  . MET A 1 160 ? 3.035   -14.058 20.128  1.00 88.97 160 A 1 
ATOM 1178 C CE  . MET A 1 160 ? 4.216   -14.044 18.750  1.00 79.70 160 A 1 
ATOM 1179 N N   . PRO A 1 161 ? 4.687   -8.373  19.403  1.00 98.56 161 A 1 
ATOM 1180 C CA  . PRO A 1 161 ? 4.593   -7.385  18.340  1.00 98.60 161 A 1 
ATOM 1181 C C   . PRO A 1 161 ? 3.742   -7.934  17.184  1.00 98.78 161 A 1 
ATOM 1182 O O   . PRO A 1 161 ? 3.738   -9.140  16.917  1.00 98.65 161 A 1 
ATOM 1183 C CB  . PRO A 1 161 ? 6.033   -7.108  17.923  1.00 98.07 161 A 1 
ATOM 1184 C CG  . PRO A 1 161 ? 6.738   -8.434  18.212  1.00 96.18 161 A 1 
ATOM 1185 C CD  . PRO A 1 161 ? 6.025   -8.950  19.451  1.00 98.18 161 A 1 
ATOM 1186 N N   . LEU A 1 162 ? 3.026   -7.056  16.492  1.00 98.59 162 A 1 
ATOM 1187 C CA  . LEU A 1 162 ? 2.046   -7.460  15.478  1.00 98.70 162 A 1 
ATOM 1188 C C   . LEU A 1 162 ? 2.690   -8.247  14.325  1.00 98.75 162 A 1 
ATOM 1189 O O   . LEU A 1 162 ? 2.151   -9.273  13.915  1.00 98.71 162 A 1 
ATOM 1190 C CB  . LEU A 1 162 ? 1.308   -6.210  14.972  1.00 98.71 162 A 1 
ATOM 1191 C CG  . LEU A 1 162 ? 0.267   -6.494  13.875  1.00 98.44 162 A 1 
ATOM 1192 C CD1 . LEU A 1 162 ? -0.892  -7.358  14.386  1.00 98.11 162 A 1 
ATOM 1193 C CD2 . LEU A 1 162 ? -0.305  -5.182  13.349  1.00 98.15 162 A 1 
ATOM 1194 N N   . TYR A 1 163 ? 3.865   -7.821  13.840  1.00 98.74 163 A 1 
ATOM 1195 C CA  . TYR A 1 163 ? 4.570   -8.524  12.761  1.00 98.76 163 A 1 
ATOM 1196 C C   . TYR A 1 163 ? 4.895   -9.973  13.138  1.00 98.73 163 A 1 
ATOM 1197 O O   . TYR A 1 163 ? 4.766   -10.878 12.310  1.00 98.60 163 A 1 
ATOM 1198 C CB  . TYR A 1 163 ? 5.846   -7.755  12.362  1.00 98.76 163 A 1 
ATOM 1199 C CG  . TYR A 1 163 ? 6.991   -7.838  13.354  1.00 98.75 163 A 1 
ATOM 1200 C CD1 . TYR A 1 163 ? 7.100   -6.893  14.385  1.00 98.52 163 A 1 
ATOM 1201 C CD2 . TYR A 1 163 ? 7.937   -8.882  13.262  1.00 98.53 163 A 1 
ATOM 1202 C CE1 . TYR A 1 163 ? 8.124   -7.005  15.341  1.00 98.41 163 A 1 
ATOM 1203 C CE2 . TYR A 1 163 ? 8.963   -8.999  14.224  1.00 98.33 163 A 1 
ATOM 1204 C CZ  . TYR A 1 163 ? 9.049   -8.064  15.273  1.00 98.46 163 A 1 
ATOM 1205 O OH  . TYR A 1 163 ? 10.007  -8.191  16.223  1.00 98.00 163 A 1 
ATOM 1206 N N   . GLN A 1 164 ? 5.261   -10.224 14.401  1.00 98.82 164 A 1 
ATOM 1207 C CA  . GLN A 1 164 ? 5.597   -11.562 14.881  1.00 98.72 164 A 1 
ATOM 1208 C C   . GLN A 1 164 ? 4.343   -12.396 15.171  1.00 98.75 164 A 1 
ATOM 1209 O O   . GLN A 1 164 ? 4.334   -13.598 14.900  1.00 98.43 164 A 1 
ATOM 1210 C CB  . GLN A 1 164 ? 6.503   -11.446 16.111  1.00 98.18 164 A 1 
ATOM 1211 C CG  . GLN A 1 164 ? 7.137   -12.796 16.472  1.00 90.74 164 A 1 
ATOM 1212 C CD  . GLN A 1 164 ? 8.104   -12.696 17.647  1.00 88.99 164 A 1 
ATOM 1213 O OE1 . GLN A 1 164 ? 7.868   -12.027 18.640  1.00 80.66 164 A 1 
ATOM 1214 N NE2 . GLN A 1 164 ? 9.222   -13.380 17.601  1.00 76.55 164 A 1 
ATOM 1215 N N   . TYR A 1 165 ? 3.273   -11.769 15.677  1.00 98.57 165 A 1 
ATOM 1216 C CA  . TYR A 1 165 ? 1.971   -12.427 15.807  1.00 98.57 165 A 1 
ATOM 1217 C C   . TYR A 1 165 ? 1.456   -12.936 14.452  1.00 98.61 165 A 1 
ATOM 1218 O O   . TYR A 1 165 ? 1.012   -14.079 14.346  1.00 98.38 165 A 1 
ATOM 1219 C CB  . TYR A 1 165 ? 0.970   -11.458 16.458  1.00 98.54 165 A 1 
ATOM 1220 C CG  . TYR A 1 165 ? -0.455  -11.974 16.437  1.00 98.52 165 A 1 
ATOM 1221 C CD1 . TYR A 1 165 ? -1.394  -11.433 15.531  1.00 98.01 165 A 1 
ATOM 1222 C CD2 . TYR A 1 165 ? -0.830  -13.036 17.280  1.00 98.10 165 A 1 
ATOM 1223 C CE1 . TYR A 1 165 ? -2.697  -11.955 15.470  1.00 97.93 165 A 1 
ATOM 1224 C CE2 . TYR A 1 165 ? -2.132  -13.564 17.218  1.00 97.87 165 A 1 
ATOM 1225 C CZ  . TYR A 1 165 ? -3.069  -13.023 16.310  1.00 98.19 165 A 1 
ATOM 1226 O OH  . TYR A 1 165 ? -4.325  -13.543 16.242  1.00 97.65 165 A 1 
ATOM 1227 N N   . LEU A 1 166 ? 1.575   -12.115 13.404  1.00 98.61 166 A 1 
ATOM 1228 C CA  . LEU A 1 166 ? 1.111   -12.444 12.055  1.00 98.52 166 A 1 
ATOM 1229 C C   . LEU A 1 166 ? 2.041   -13.415 11.310  1.00 98.45 166 A 1 
ATOM 1230 O O   . LEU A 1 166 ? 1.559   -14.304 10.614  1.00 98.05 166 A 1 
ATOM 1231 C CB  . LEU A 1 166 ? 0.944   -11.137 11.261  1.00 98.43 166 A 1 
ATOM 1232 C CG  . LEU A 1 166 ? -0.185  -10.202 11.737  1.00 98.21 166 A 1 
ATOM 1233 C CD1 . LEU A 1 166 ? -0.151  -8.914  10.906  1.00 97.71 166 A 1 
ATOM 1234 C CD2 . LEU A 1 166 ? -1.568  -10.834 11.575  1.00 97.52 166 A 1 
ATOM 1235 N N   . GLY A 1 167 ? 3.360   -13.250 11.420  1.00 98.46 167 A 1 
ATOM 1236 C CA  . GLY A 1 167 ? 4.356   -13.977 10.614  1.00 98.37 167 A 1 
ATOM 1237 C C   . GLY A 1 167 ? 5.118   -15.078 11.351  1.00 98.34 167 A 1 
ATOM 1238 O O   . GLY A 1 167 ? 5.791   -15.899 10.726  1.00 97.21 167 A 1 
ATOM 1239 N N   . GLY A 1 168 ? 5.031   -15.131 12.684  1.00 98.09 168 A 1 
ATOM 1240 C CA  . GLY A 1 168 ? 5.778   -16.071 13.512  1.00 97.98 168 A 1 
ATOM 1241 C C   . GLY A 1 168 ? 7.286   -15.778 13.547  1.00 98.20 168 A 1 
ATOM 1242 O O   . GLY A 1 168 ? 7.756   -14.709 13.171  1.00 97.45 168 A 1 
ATOM 1243 N N   . PHE A 1 169 ? 8.066   -16.754 13.982  1.00 97.78 169 A 1 
ATOM 1244 C CA  . PHE A 1 169 ? 9.511   -16.594 14.224  1.00 97.56 169 A 1 
ATOM 1245 C C   . PHE A 1 169 ? 10.363  -16.311 12.970  1.00 97.68 169 A 1 
ATOM 1246 O O   . PHE A 1 169 ? 11.540  -15.995 13.094  1.00 96.19 169 A 1 
ATOM 1247 C CB  . PHE A 1 169 ? 10.031  -17.856 14.934  1.00 96.87 169 A 1 
ATOM 1248 C CG  . PHE A 1 169 ? 10.149  -19.075 14.034  1.00 96.28 169 A 1 
ATOM 1249 C CD1 . PHE A 1 169 ? 9.054   -19.941 13.855  1.00 93.32 169 A 1 
ATOM 1250 C CD2 . PHE A 1 169 ? 11.356  -19.343 13.364  1.00 93.23 169 A 1 
ATOM 1251 C CE1 . PHE A 1 169 ? 9.163   -21.059 13.012  1.00 90.46 169 A 1 
ATOM 1252 C CE2 . PHE A 1 169 ? 11.466  -20.460 12.516  1.00 90.27 169 A 1 
ATOM 1253 C CZ  . PHE A 1 169 ? 10.370  -21.320 12.340  1.00 91.37 169 A 1 
ATOM 1254 N N   . LYS A 1 170 ? 9.812   -16.470 11.771  1.00 97.39 170 A 1 
ATOM 1255 C CA  . LYS A 1 170 ? 10.502  -16.186 10.502  1.00 96.92 170 A 1 
ATOM 1256 C C   . LYS A 1 170 ? 10.302  -14.759 9.996   1.00 97.78 170 A 1 
ATOM 1257 O O   . LYS A 1 170 ? 10.872  -14.427 8.964   1.00 97.12 170 A 1 
ATOM 1258 C CB  . LYS A 1 170 ? 10.080  -17.190 9.420   1.00 94.59 170 A 1 
ATOM 1259 C CG  . LYS A 1 170 ? 10.647  -18.594 9.667   1.00 79.57 170 A 1 
ATOM 1260 C CD  . LYS A 1 170 ? 10.419  -19.442 8.414   1.00 70.28 170 A 1 
ATOM 1261 C CE  . LYS A 1 170 ? 11.091  -20.801 8.564   1.00 62.72 170 A 1 
ATOM 1262 N NZ  . LYS A 1 170 ? 11.009  -21.559 7.295   1.00 52.33 170 A 1 
ATOM 1263 N N   . ALA A 1 171 ? 9.498   -13.952 10.668  1.00 97.26 171 A 1 
ATOM 1264 C CA  . ALA A 1 171 ? 9.263   -12.556 10.315  1.00 97.97 171 A 1 
ATOM 1265 C C   . ALA A 1 171 ? 10.471  -11.694 10.731  1.00 98.22 171 A 1 
ATOM 1266 O O   . ALA A 1 171 ? 10.450  -11.062 11.784  1.00 97.96 171 A 1 
ATOM 1267 C CB  . ALA A 1 171 ? 7.946   -12.121 10.972  1.00 97.85 171 A 1 
ATOM 1268 N N   . THR A 1 172 ? 11.545  -11.718 9.929   1.00 98.51 172 A 1 
ATOM 1269 C CA  . THR A 1 172 ? 12.828  -11.046 10.221  1.00 98.52 172 A 1 
ATOM 1270 C C   . THR A 1 172 ? 13.299  -10.123 9.103   1.00 98.57 172 A 1 
ATOM 1271 O O   . THR A 1 172 ? 14.221  -9.333  9.302   1.00 98.18 172 A 1 
ATOM 1272 C CB  . THR A 1 172 ? 13.941  -12.074 10.505  1.00 98.27 172 A 1 
ATOM 1273 O OG1 . THR A 1 172 ? 14.090  -12.966 9.416   1.00 97.64 172 A 1 
ATOM 1274 C CG2 . THR A 1 172 ? 13.629  -12.919 11.742  1.00 96.91 172 A 1 
ATOM 1275 N N   . GLN A 1 173 ? 12.701  -10.197 7.912   1.00 98.63 173 A 1 
ATOM 1276 C CA  . GLN A 1 173 ? 13.138  -9.431  6.751   1.00 98.65 173 A 1 
ATOM 1277 C C   . GLN A 1 173 ? 12.401  -8.094  6.647   1.00 98.78 173 A 1 
ATOM 1278 O O   . GLN A 1 173 ? 11.187  -8.050  6.431   1.00 98.72 173 A 1 
ATOM 1279 C CB  . GLN A 1 173 ? 12.991  -10.296 5.491   1.00 98.23 173 A 1 
ATOM 1280 C CG  . GLN A 1 173 ? 13.556  -9.594  4.253   1.00 94.56 173 A 1 
ATOM 1281 C CD  . GLN A 1 173 ? 13.615  -10.545 3.067   1.00 94.07 173 A 1 
ATOM 1282 O OE1 . GLN A 1 173 ? 12.753  -10.576 2.206   1.00 85.92 173 A 1 
ATOM 1283 N NE2 . GLN A 1 173 ? 14.647  -11.360 2.983   1.00 84.90 173 A 1 
ATOM 1284 N N   . LEU A 1 174 ? 13.165  -6.991  6.728   1.00 98.69 174 A 1 
ATOM 1285 C CA  . LEU A 1 174 ? 12.669  -5.646  6.463   1.00 98.73 174 A 1 
ATOM 1286 C C   . LEU A 1 174 ? 12.489  -5.440  4.947   1.00 98.74 174 A 1 
ATOM 1287 O O   . LEU A 1 174 ? 13.297  -5.935  4.163   1.00 98.33 174 A 1 
ATOM 1288 C CB  . LEU A 1 174 ? 13.625  -4.587  7.047   1.00 98.61 174 A 1 
ATOM 1289 C CG  . LEU A 1 174 ? 13.586  -4.364  8.581   1.00 98.15 174 A 1 
ATOM 1290 C CD1 . LEU A 1 174 ? 12.206  -3.882  9.046   1.00 97.01 174 A 1 
ATOM 1291 C CD2 . LEU A 1 174 ? 13.959  -5.613  9.385   1.00 96.75 174 A 1 
ATOM 1292 N N   . PRO A 1 175 ? 11.459  -4.718  4.493   1.00 98.75 175 A 1 
ATOM 1293 C CA  . PRO A 1 175 ? 11.246  -4.489  3.071   1.00 98.78 175 A 1 
ATOM 1294 C C   . PRO A 1 175 ? 12.175  -3.401  2.516   1.00 98.80 175 A 1 
ATOM 1295 O O   . PRO A 1 175 ? 12.412  -2.379  3.164   1.00 98.75 175 A 1 
ATOM 1296 C CB  . PRO A 1 175 ? 9.774   -4.100  2.957   1.00 98.74 175 A 1 
ATOM 1297 C CG  . PRO A 1 175 ? 9.509   -3.379  4.280   1.00 98.43 175 A 1 
ATOM 1298 C CD  . PRO A 1 175 ? 10.368  -4.148  5.276   1.00 98.80 175 A 1 
ATOM 1299 N N   . VAL A 1 176 ? 12.620  -3.556  1.259   1.00 98.63 176 A 1 
ATOM 1300 C CA  . VAL A 1 176 ? 13.236  -2.455  0.501   1.00 98.67 176 A 1 
ATOM 1301 C C   . VAL A 1 176 ? 12.155  -1.408  0.203   1.00 98.69 176 A 1 
ATOM 1302 O O   . VAL A 1 176 ? 11.135  -1.752  -0.406  1.00 98.63 176 A 1 
ATOM 1303 C CB  . VAL A 1 176 ? 13.900  -2.940  -0.802  1.00 98.57 176 A 1 
ATOM 1304 C CG1 . VAL A 1 176 ? 14.573  -1.780  -1.547  1.00 98.05 176 A 1 
ATOM 1305 C CG2 . VAL A 1 176 ? 14.973  -3.999  -0.522  1.00 97.90 176 A 1 
ATOM 1306 N N   . PRO A 1 177 ? 12.334  -0.133  0.604   1.00 98.75 177 A 1 
ATOM 1307 C CA  . PRO A 1 177 ? 11.365  0.902   0.287   1.00 98.68 177 A 1 
ATOM 1308 C C   . PRO A 1 177 ? 11.411  1.246   -1.203  1.00 98.66 177 A 1 
ATOM 1309 O O   . PRO A 1 177 ? 12.447  1.652   -1.734  1.00 98.38 177 A 1 
ATOM 1310 C CB  . PRO A 1 177 ? 11.724  2.091   1.183   1.00 98.40 177 A 1 
ATOM 1311 C CG  . PRO A 1 177 ? 13.228  1.932   1.403   1.00 97.20 177 A 1 
ATOM 1312 C CD  . PRO A 1 177 ? 13.430  0.419   1.401   1.00 98.58 177 A 1 
ATOM 1313 N N   . MET A 1 178 ? 10.269  1.147   -1.873  1.00 98.48 178 A 1 
ATOM 1314 C CA  . MET A 1 178 ? 9.988   1.724   -3.184  1.00 98.27 178 A 1 
ATOM 1315 C C   . MET A 1 178 ? 9.573   3.185   -2.951  1.00 98.15 178 A 1 
ATOM 1316 O O   . MET A 1 178 ? 8.394   3.516   -2.802  1.00 96.89 178 A 1 
ATOM 1317 C CB  . MET A 1 178 ? 8.932   0.858   -3.880  1.00 97.67 178 A 1 
ATOM 1318 C CG  . MET A 1 178 ? 8.674   1.291   -5.325  1.00 95.17 178 A 1 
ATOM 1319 S SD  . MET A 1 178 ? 7.476   0.258   -6.208  1.00 95.69 178 A 1 
ATOM 1320 C CE  . MET A 1 178 ? 8.457   -1.222  -6.544  1.00 91.11 178 A 1 
ATOM 1321 N N   . MET A 1 179 ? 10.580  4.052   -2.795  1.00 98.10 179 A 1 
ATOM 1322 C CA  . MET A 1 179 ? 10.425  5.395   -2.234  1.00 98.01 179 A 1 
ATOM 1323 C C   . MET A 1 179 ? 10.060  6.406   -3.316  1.00 98.11 179 A 1 
ATOM 1324 O O   . MET A 1 179 ? 10.923  6.829   -4.089  1.00 97.05 179 A 1 
ATOM 1325 C CB  . MET A 1 179 ? 11.723  5.773   -1.513  1.00 97.25 179 A 1 
ATOM 1326 C CG  . MET A 1 179 ? 11.639  7.116   -0.783  1.00 94.12 179 A 1 
ATOM 1327 S SD  . MET A 1 179 ? 10.663  7.134   0.738   1.00 92.80 179 A 1 
ATOM 1328 C CE  . MET A 1 179 ? 11.700  6.113   1.820   1.00 85.98 179 A 1 
ATOM 1329 N N   . ASN A 1 180 ? 8.805   6.849   -3.342  1.00 96.86 180 A 1 
ATOM 1330 C CA  . ASN A 1 180 ? 8.346   7.929   -4.211  1.00 96.77 180 A 1 
ATOM 1331 C C   . ASN A 1 180 ? 9.092   9.235   -3.878  1.00 96.74 180 A 1 
ATOM 1332 O O   . ASN A 1 180 ? 9.165   9.638   -2.723  1.00 94.61 180 A 1 
ATOM 1333 C CB  . ASN A 1 180 ? 6.819   8.056   -4.065  1.00 95.70 180 A 1 
ATOM 1334 C CG  . ASN A 1 180 ? 6.192   9.104   -4.972  1.00 93.50 180 A 1 
ATOM 1335 O OD1 . ASN A 1 180 ? 6.806   10.078  -5.376  1.00 85.58 180 A 1 
ATOM 1336 N ND2 . ASN A 1 180 ? 4.937   8.959   -5.282  1.00 86.12 180 A 1 
ATOM 1337 N N   . ILE A 1 181 ? 9.636   9.907   -4.909  1.00 96.10 181 A 1 
ATOM 1338 C CA  . ILE A 1 181 ? 10.284  11.218  -4.758  1.00 95.90 181 A 1 
ATOM 1339 C C   . ILE A 1 181 ? 9.784   12.259  -5.757  1.00 96.56 181 A 1 
ATOM 1340 O O   . ILE A 1 181 ? 10.050  13.449  -5.571  1.00 96.23 181 A 1 
ATOM 1341 C CB  . ILE A 1 181 ? 11.820  11.104  -4.769  1.00 95.25 181 A 1 
ATOM 1342 C CG1 . ILE A 1 181 ? 12.367  10.494  -6.073  1.00 94.19 181 A 1 
ATOM 1343 C CG2 . ILE A 1 181 ? 12.295  10.309  -3.533  1.00 90.56 181 A 1 
ATOM 1344 C CD1 . ILE A 1 181 ? 13.882  10.702  -6.208  1.00 93.17 181 A 1 
ATOM 1345 N N   . LEU A 1 182 ? 9.040   11.843  -6.803  1.00 96.42 182 A 1 
ATOM 1346 C CA  . LEU A 1 182 ? 8.472   12.735  -7.811  1.00 96.44 182 A 1 
ATOM 1347 C C   . LEU A 1 182 ? 7.163   12.164  -8.366  1.00 96.23 182 A 1 
ATOM 1348 O O   . LEU A 1 182 ? 7.109   10.995  -8.739  1.00 95.36 182 A 1 
ATOM 1349 C CB  . LEU A 1 182 ? 9.527   12.989  -8.897  1.00 96.23 182 A 1 
ATOM 1350 C CG  . LEU A 1 182 ? 9.192   14.134  -9.871  1.00 95.31 182 A 1 
ATOM 1351 C CD1 . LEU A 1 182 ? 10.490  14.759  -10.392 1.00 92.32 182 A 1 
ATOM 1352 C CD2 . LEU A 1 182 ? 8.360   13.668  -11.065 1.00 93.14 182 A 1 
ATOM 1353 N N   . ASN A 1 183 ? 6.131   13.023  -8.463  1.00 96.25 183 A 1 
ATOM 1354 C CA  . ASN A 1 183 ? 4.787   12.676  -8.912  1.00 96.23 183 A 1 
ATOM 1355 C C   . ASN A 1 183 ? 4.438   13.359  -10.239 1.00 96.48 183 A 1 
ATOM 1356 O O   . ASN A 1 183 ? 4.873   14.477  -10.517 1.00 94.96 183 A 1 
ATOM 1357 C CB  . ASN A 1 183 ? 3.758   13.069  -7.833  1.00 94.51 183 A 1 
ATOM 1358 C CG  . ASN A 1 183 ? 3.895   12.302  -6.532  1.00 91.41 183 A 1 
ATOM 1359 O OD1 . ASN A 1 183 ? 4.579   11.311  -6.408  1.00 81.72 183 A 1 
ATOM 1360 N ND2 . ASN A 1 183 ? 3.255   12.749  -5.488  1.00 81.95 183 A 1 
ATOM 1361 N N   . GLY A 1 184 ? 3.602   12.698  -11.020 1.00 95.50 184 A 1 
ATOM 1362 C CA  . GLY A 1 184 ? 2.886   13.194  -12.188 1.00 94.96 184 A 1 
ATOM 1363 C C   . GLY A 1 184 ? 1.486   12.575  -12.272 1.00 95.00 184 A 1 
ATOM 1364 O O   . GLY A 1 184 ? 0.909   12.199  -11.247 1.00 93.76 184 A 1 
ATOM 1365 N N   . GLY A 1 185 ? 0.937   12.467  -13.494 1.00 94.63 185 A 1 
ATOM 1366 C CA  . GLY A 1 185 ? -0.376  11.863  -13.730 1.00 94.29 185 A 1 
ATOM 1367 C C   . GLY A 1 185 ? -1.470  12.477  -12.848 1.00 94.12 185 A 1 
ATOM 1368 O O   . GLY A 1 185 ? -1.526  13.691  -12.652 1.00 91.86 185 A 1 
ATOM 1369 N N   . LYS A 1 186 ? -2.336  11.635  -12.278 1.00 94.12 186 A 1 
ATOM 1370 C CA  . LYS A 1 186 ? -3.399  12.083  -11.357 1.00 92.84 186 A 1 
ATOM 1371 C C   . LYS A 1 186 ? -2.904  12.502  -9.967  1.00 92.37 186 A 1 
ATOM 1372 O O   . LYS A 1 186 ? -3.678  13.086  -9.213  1.00 87.38 186 A 1 
ATOM 1373 C CB  . LYS A 1 186 ? -4.463  10.993  -11.226 1.00 91.38 186 A 1 
ATOM 1374 C CG  . LYS A 1 186 ? -5.346  10.913  -12.475 1.00 86.68 186 A 1 
ATOM 1375 C CD  . LYS A 1 186 ? -6.519  9.984   -12.171 1.00 80.39 186 A 1 
ATOM 1376 C CE  . LYS A 1 186 ? -7.524  10.006  -13.318 1.00 75.35 186 A 1 
ATOM 1377 N NZ  . LYS A 1 186 ? -8.527  8.926   -13.129 1.00 65.11 186 A 1 
ATOM 1378 N N   . HIS A 1 187 ? -1.656  12.218  -9.623  1.00 89.98 187 A 1 
ATOM 1379 C CA  . HIS A 1 187 ? -1.093  12.556  -8.312  1.00 90.64 187 A 1 
ATOM 1380 C C   . HIS A 1 187 ? -0.459  13.950  -8.254  1.00 92.43 187 A 1 
ATOM 1381 O O   . HIS A 1 187 ? -0.054  14.402  -7.181  1.00 88.43 187 A 1 
ATOM 1382 C CB  . HIS A 1 187 ? -0.114  11.456  -7.874  1.00 89.51 187 A 1 
ATOM 1383 C CG  . HIS A 1 187 ? -0.755  10.120  -7.586  1.00 90.27 187 A 1 
ATOM 1384 N ND1 . HIS A 1 187 ? -0.088  9.018   -7.113  1.00 79.17 187 A 1 
ATOM 1385 C CD2 . HIS A 1 187 ? -2.081  9.777   -7.656  1.00 79.68 187 A 1 
ATOM 1386 C CE1 . HIS A 1 187 ? -0.988  8.035   -6.916  1.00 81.94 187 A 1 
ATOM 1387 N NE2 . HIS A 1 187 ? -2.217  8.455   -7.231  1.00 83.60 187 A 1 
ATOM 1388 N N   . ALA A 1 188 ? -0.404  14.662  -9.399  1.00 92.02 188 A 1 
ATOM 1389 C CA  . ALA A 1 188 ? 0.123   16.020  -9.479  1.00 92.27 188 A 1 
ATOM 1390 C C   . ALA A 1 188 ? -0.553  16.858  -10.576 1.00 93.00 188 A 1 
ATOM 1391 O O   . ALA A 1 188 ? -0.797  16.383  -11.676 1.00 90.03 188 A 1 
ATOM 1392 C CB  . ALA A 1 188 ? 1.633   15.930  -9.716  1.00 90.93 188 A 1 
ATOM 1393 N N   . ASP A 1 189 ? -0.775  18.144  -10.312 1.00 91.07 189 A 1 
ATOM 1394 C CA  . ASP A 1 189 ? -1.204  19.121  -11.327 1.00 91.61 189 A 1 
ATOM 1395 C C   . ASP A 1 189 ? 0.038   19.664  -12.064 1.00 92.72 189 A 1 
ATOM 1396 O O   . ASP A 1 189 ? 0.524   20.762  -11.781 1.00 90.08 189 A 1 
ATOM 1397 C CB  . ASP A 1 189 ? -2.065  20.205  -10.654 1.00 89.72 189 A 1 
ATOM 1398 C CG  . ASP A 1 189 ? -2.729  21.186  -11.640 1.00 84.54 189 A 1 
ATOM 1399 O OD1 . ASP A 1 189 ? -2.857  20.843  -12.833 1.00 79.57 189 A 1 
ATOM 1400 O OD2 . ASP A 1 189 ? -3.153  22.269  -11.167 1.00 79.49 189 A 1 
ATOM 1401 N N   . ASN A 1 190 ? 0.634   18.852  -12.944 1.00 92.94 190 A 1 
ATOM 1402 C CA  . ASN A 1 190 ? 1.853   19.164  -13.696 1.00 93.98 190 A 1 
ATOM 1403 C C   . ASN A 1 190 ? 1.836   18.553  -15.112 1.00 94.73 190 A 1 
ATOM 1404 O O   . ASN A 1 190 ? 0.811   18.072  -15.581 1.00 92.58 190 A 1 
ATOM 1405 C CB  . ASN A 1 190 ? 3.077   18.761  -12.845 1.00 93.23 190 A 1 
ATOM 1406 C CG  . ASN A 1 190 ? 3.364   17.271  -12.752 1.00 93.98 190 A 1 
ATOM 1407 O OD1 . ASN A 1 190 ? 2.758   16.433  -13.388 1.00 91.86 190 A 1 
ATOM 1408 N ND2 . ASN A 1 190 ? 4.348   16.903  -11.965 1.00 91.71 190 A 1 
ATOM 1409 N N   . THR A 1 191 ? 2.971   18.583  -15.828 1.00 94.24 191 A 1 
ATOM 1410 C CA  . THR A 1 191 ? 3.103   18.052  -17.198 1.00 94.69 191 A 1 
ATOM 1411 C C   . THR A 1 191 ? 3.779   16.680  -17.272 1.00 95.20 191 A 1 
ATOM 1412 O O   . THR A 1 191 ? 4.139   16.249  -18.359 1.00 94.26 191 A 1 
ATOM 1413 C CB  . THR A 1 191 ? 3.820   19.047  -18.121 1.00 94.35 191 A 1 
ATOM 1414 O OG1 . THR A 1 191 ? 5.103   19.338  -17.615 1.00 92.26 191 A 1 
ATOM 1415 C CG2 . THR A 1 191 ? 3.062   20.364  -18.247 1.00 91.38 191 A 1 
ATOM 1416 N N   . VAL A 1 192 ? 3.988   15.996  -16.157 1.00 94.74 192 A 1 
ATOM 1417 C CA  . VAL A 1 192 ? 4.587   14.656  -16.137 1.00 95.04 192 A 1 
ATOM 1418 C C   . VAL A 1 192 ? 3.479   13.615  -16.307 1.00 95.40 192 A 1 
ATOM 1419 O O   . VAL A 1 192 ? 2.595   13.532  -15.465 1.00 95.35 192 A 1 
ATOM 1420 C CB  . VAL A 1 192 ? 5.398   14.440  -14.847 1.00 94.60 192 A 1 
ATOM 1421 C CG1 . VAL A 1 192 ? 6.005   13.038  -14.786 1.00 92.27 192 A 1 
ATOM 1422 C CG2 . VAL A 1 192 ? 6.545   15.454  -14.731 1.00 91.58 192 A 1 
ATOM 1423 N N   . ASP A 1 193 ? 3.536   12.818  -17.385 1.00 96.52 193 A 1 
ATOM 1424 C CA  . ASP A 1 193 ? 2.471   11.849  -17.697 1.00 96.64 193 A 1 
ATOM 1425 C C   . ASP A 1 193 ? 2.501   10.597  -16.798 1.00 96.60 193 A 1 
ATOM 1426 O O   . ASP A 1 193 ? 1.453   10.056  -16.468 1.00 95.86 193 A 1 
ATOM 1427 C CB  . ASP A 1 193 ? 2.562   11.432  -19.170 1.00 96.62 193 A 1 
ATOM 1428 C CG  . ASP A 1 193 ? 2.282   12.585  -20.137 1.00 96.46 193 A 1 
ATOM 1429 O OD1 . ASP A 1 193 ? 1.143   13.103  -20.154 1.00 93.98 193 A 1 
ATOM 1430 O OD2 . ASP A 1 193 ? 3.205   12.949  -20.896 1.00 94.60 193 A 1 
ATOM 1431 N N   . PHE A 1 194 ? 3.683   10.123  -16.397 1.00 97.12 194 A 1 
ATOM 1432 C CA  . PHE A 1 194 ? 3.809   8.983   -15.483 1.00 97.21 194 A 1 
ATOM 1433 C C   . PHE A 1 194 ? 3.471   9.402   -14.055 1.00 96.79 194 A 1 
ATOM 1434 O O   . PHE A 1 194 ? 3.861   10.483  -13.622 1.00 95.75 194 A 1 
ATOM 1435 C CB  . PHE A 1 194 ? 5.214   8.372   -15.532 1.00 97.22 194 A 1 
ATOM 1436 C CG  . PHE A 1 194 ? 5.624   7.661   -16.807 1.00 97.69 194 A 1 
ATOM 1437 C CD1 . PHE A 1 194 ? 4.775   7.559   -17.925 1.00 96.33 194 A 1 
ATOM 1438 C CD2 . PHE A 1 194 ? 6.906   7.072   -16.858 1.00 96.47 194 A 1 
ATOM 1439 C CE1 . PHE A 1 194 ? 5.197   6.883   -19.079 1.00 96.11 194 A 1 
ATOM 1440 C CE2 . PHE A 1 194 ? 7.323   6.395   -18.013 1.00 96.13 194 A 1 
ATOM 1441 C CZ  . PHE A 1 194 ? 6.471   6.300   -19.125 1.00 96.85 194 A 1 
ATOM 1442 N N   . GLN A 1 195 ? 2.793   8.529   -13.319 1.00 97.05 195 A 1 
ATOM 1443 C CA  . GLN A 1 195 ? 2.222   8.866   -12.026 1.00 96.68 195 A 1 
ATOM 1444 C C   . GLN A 1 195 ? 3.275   8.990   -10.923 1.00 96.68 195 A 1 
ATOM 1445 O O   . GLN A 1 195 ? 3.242   9.949   -10.150 1.00 95.57 195 A 1 
ATOM 1446 C CB  . GLN A 1 195 ? 1.124   7.847   -11.688 1.00 95.62 195 A 1 
ATOM 1447 C CG  . GLN A 1 195 ? 0.325   8.277   -10.458 1.00 92.22 195 A 1 
ATOM 1448 C CD  . GLN A 1 195 ? -0.952  7.465   -10.305 1.00 92.45 195 A 1 
ATOM 1449 O OE1 . GLN A 1 195 ? -2.005  7.860   -10.771 1.00 84.56 195 A 1 
ATOM 1450 N NE2 . GLN A 1 195 ? -0.898  6.322   -9.667  1.00 83.50 195 A 1 
ATOM 1451 N N   . GLU A 1 196 ? 4.238   8.064   -10.834 1.00 96.35 196 A 1 
ATOM 1452 C CA  . GLU A 1 196 ? 5.278   8.114   -9.806  1.00 96.85 196 A 1 
ATOM 1453 C C   . GLU A 1 196 ? 6.655   7.693   -10.324 1.00 97.56 196 A 1 
ATOM 1454 O O   . GLU A 1 196 ? 6.811   6.756   -11.107 1.00 97.13 196 A 1 
ATOM 1455 C CB  . GLU A 1 196 ? 4.923   7.294   -8.549  1.00 96.35 196 A 1 
ATOM 1456 C CG  . GLU A 1 196 ? 3.452   7.337   -8.076  1.00 94.54 196 A 1 
ATOM 1457 C CD  . GLU A 1 196 ? 3.230   6.645   -6.714  1.00 94.43 196 A 1 
ATOM 1458 O OE1 . GLU A 1 196 ? 2.107   6.685   -6.188  1.00 86.96 196 A 1 
ATOM 1459 O OE2 . GLU A 1 196 ? 4.212   6.100   -6.133  1.00 89.45 196 A 1 
ATOM 1460 N N   . PHE A 1 197 ? 7.683   8.378   -9.811  1.00 97.31 197 A 1 
ATOM 1461 C CA  . PHE A 1 197 ? 9.086   8.021   -9.968  1.00 97.38 197 A 1 
ATOM 1462 C C   . PHE A 1 197 ? 9.680   7.759   -8.590  1.00 97.48 197 A 1 
ATOM 1463 O O   . PHE A 1 197 ? 9.610   8.607   -7.690  1.00 96.64 197 A 1 
ATOM 1464 C CB  . PHE A 1 197 ? 9.857   9.119   -10.697 1.00 97.20 197 A 1 
ATOM 1465 C CG  . PHE A 1 197 ? 9.435   9.351   -12.131 1.00 97.45 197 A 1 
ATOM 1466 C CD1 . PHE A 1 197 ? 10.236  8.884   -13.189 1.00 95.92 197 A 1 
ATOM 1467 C CD2 . PHE A 1 197 ? 8.239   10.035  -12.412 1.00 96.44 197 A 1 
ATOM 1468 C CE1 . PHE A 1 197 ? 9.849   9.114   -14.521 1.00 95.82 197 A 1 
ATOM 1469 C CE2 . PHE A 1 197 ? 7.846   10.255  -13.741 1.00 95.89 197 A 1 
ATOM 1470 C CZ  . PHE A 1 197 ? 8.651   9.802   -14.796 1.00 96.79 197 A 1 
ATOM 1471 N N   . MET A 1 198 ? 10.289  6.587   -8.443  1.00 98.19 198 A 1 
ATOM 1472 C CA  . MET A 1 198 ? 10.729  6.056   -7.165  1.00 98.42 198 A 1 
ATOM 1473 C C   . MET A 1 198 ? 12.204  5.675   -7.182  1.00 98.61 198 A 1 
ATOM 1474 O O   . MET A 1 198 ? 12.761  5.272   -8.207  1.00 98.50 198 A 1 
ATOM 1475 C CB  . MET A 1 198 ? 9.845   4.865   -6.774  1.00 98.32 198 A 1 
ATOM 1476 C CG  . MET A 1 198 ? 8.375   5.241   -6.571  1.00 97.84 198 A 1 
ATOM 1477 S SD  . MET A 1 198 ? 7.257   3.820   -6.591  1.00 97.46 198 A 1 
ATOM 1478 C CE  . MET A 1 198 ? 7.089   3.583   -8.375  1.00 94.63 198 A 1 
ATOM 1479 N N   . ILE A 1 199 ? 12.850  5.783   -6.020  1.00 98.42 199 A 1 
ATOM 1480 C CA  . ILE A 1 199 ? 14.200  5.284   -5.760  1.00 98.48 199 A 1 
ATOM 1481 C C   . ILE A 1 199 ? 14.142  4.062   -4.850  1.00 98.50 199 A 1 
ATOM 1482 O O   . ILE A 1 199 ? 13.297  3.980   -3.956  1.00 98.38 199 A 1 
ATOM 1483 C CB  . ILE A 1 199 ? 15.130  6.381   -5.196  1.00 98.36 199 A 1 
ATOM 1484 C CG1 . ILE A 1 199 ? 14.573  7.008   -3.896  1.00 98.04 199 A 1 
ATOM 1485 C CG2 . ILE A 1 199 ? 15.407  7.430   -6.281  1.00 97.91 199 A 1 
ATOM 1486 C CD1 . ILE A 1 199 ? 15.534  7.978   -3.204  1.00 97.53 199 A 1 
ATOM 1487 N N   . MET A 1 200 ? 15.068  3.128   -5.069  1.00 98.59 200 A 1 
ATOM 1488 C CA  . MET A 1 200 ? 15.156  1.888   -4.311  1.00 98.56 200 A 1 
ATOM 1489 C C   . MET A 1 200 ? 16.589  1.698   -3.798  1.00 98.72 200 A 1 
ATOM 1490 O O   . MET A 1 200 ? 17.499  1.456   -4.602  1.00 98.45 200 A 1 
ATOM 1491 C CB  . MET A 1 200 ? 14.676  0.705   -5.160  1.00 98.06 200 A 1 
ATOM 1492 C CG  . MET A 1 200 ? 13.294  0.967   -5.776  1.00 95.93 200 A 1 
ATOM 1493 S SD  . MET A 1 200 ? 12.448  -0.491  -6.417  1.00 91.15 200 A 1 
ATOM 1494 C CE  . MET A 1 200 ? 11.799  -1.175  -4.872  1.00 83.72 200 A 1 
ATOM 1495 N N   . PRO A 1 201 ? 16.841  1.830   -2.480  1.00 98.76 201 A 1 
ATOM 1496 C CA  . PRO A 1 201 ? 18.170  1.773   -1.870  1.00 98.75 201 A 1 
ATOM 1497 C C   . PRO A 1 201 ? 18.646  0.320   -1.708  1.00 98.70 201 A 1 
ATOM 1498 O O   . PRO A 1 201 ? 18.661  -0.246  -0.614  1.00 98.48 201 A 1 
ATOM 1499 C CB  . PRO A 1 201 ? 18.029  2.536   -0.548  1.00 98.67 201 A 1 
ATOM 1500 C CG  . PRO A 1 201 ? 16.587  2.235   -0.142  1.00 98.03 201 A 1 
ATOM 1501 C CD  . PRO A 1 201 ? 15.851  2.228   -1.476  1.00 98.72 201 A 1 
ATOM 1502 N N   . VAL A 1 202 ? 19.020  -0.304  -2.825  1.00 98.56 202 A 1 
ATOM 1503 C CA  . VAL A 1 202 ? 19.366  -1.734  -2.895  1.00 98.37 202 A 1 
ATOM 1504 C C   . VAL A 1 202 ? 20.754  -2.065  -2.350  1.00 98.27 202 A 1 
ATOM 1505 O O   . VAL A 1 202 ? 21.034  -3.233  -2.093  1.00 97.78 202 A 1 
ATOM 1506 C CB  . VAL A 1 202 ? 19.228  -2.269  -4.330  1.00 98.15 202 A 1 
ATOM 1507 C CG1 . VAL A 1 202 ? 17.789  -2.124  -4.837  1.00 97.55 202 A 1 
ATOM 1508 C CG2 . VAL A 1 202 ? 20.176  -1.578  -5.323  1.00 97.48 202 A 1 
ATOM 1509 N N   . GLY A 1 203 ? 21.620  -1.061  -2.200  1.00 98.40 203 A 1 
ATOM 1510 C CA  . GLY A 1 203 ? 22.983  -1.233  -1.691  1.00 98.33 203 A 1 
ATOM 1511 C C   . GLY A 1 203 ? 23.131  -1.060  -0.176  1.00 98.43 203 A 1 
ATOM 1512 O O   . GLY A 1 203 ? 24.181  -1.408  0.358   1.00 97.90 203 A 1 
ATOM 1513 N N   . ALA A 1 204 ? 22.105  -0.545  0.511   1.00 98.57 204 A 1 
ATOM 1514 C CA  . ALA A 1 204 ? 22.114  -0.372  1.963   1.00 98.57 204 A 1 
ATOM 1515 C C   . ALA A 1 204 ? 22.191  -1.725  2.697   1.00 98.46 204 A 1 
ATOM 1516 O O   . ALA A 1 204 ? 21.798  -2.764  2.158   1.00 98.15 204 A 1 
ATOM 1517 C CB  . ALA A 1 204 ? 20.875  0.430   2.371   1.00 98.55 204 A 1 
ATOM 1518 N N   . GLN A 1 205 ? 22.699  -1.704  3.928   1.00 98.58 205 A 1 
ATOM 1519 C CA  . GLN A 1 205 ? 22.850  -2.911  4.751   1.00 98.44 205 A 1 
ATOM 1520 C C   . GLN A 1 205 ? 21.722  -3.084  5.772   1.00 98.61 205 A 1 
ATOM 1521 O O   . GLN A 1 205 ? 21.499  -4.190  6.253   1.00 98.15 205 A 1 
ATOM 1522 C CB  . GLN A 1 205 ? 24.211  -2.889  5.460   1.00 97.81 205 A 1 
ATOM 1523 C CG  . GLN A 1 205 ? 25.410  -2.812  4.501   1.00 94.10 205 A 1 
ATOM 1524 C CD  . GLN A 1 205 ? 25.426  -3.956  3.486   1.00 85.48 205 A 1 
ATOM 1525 O OE1 . GLN A 1 205 ? 25.571  -5.117  3.817   1.00 75.49 205 A 1 
ATOM 1526 N NE2 . GLN A 1 205 ? 25.274  -3.668  2.210   1.00 72.23 205 A 1 
ATOM 1527 N N   . THR A 1 206 ? 21.012  -1.997  6.086   1.00 98.54 206 A 1 
ATOM 1528 C CA  . THR A 1 206 ? 19.895  -1.977  7.041   1.00 98.67 206 A 1 
ATOM 1529 C C   . THR A 1 206 ? 18.757  -1.124  6.491   1.00 98.77 206 A 1 
ATOM 1530 O O   . THR A 1 206 ? 18.971  -0.258  5.633   1.00 98.70 206 A 1 
ATOM 1531 C CB  . THR A 1 206 ? 20.327  -1.428  8.414   1.00 98.59 206 A 1 
ATOM 1532 O OG1 . THR A 1 206 ? 20.725  -0.079  8.315   1.00 98.09 206 A 1 
ATOM 1533 C CG2 . THR A 1 206 ? 21.489  -2.194  9.041   1.00 97.79 206 A 1 
ATOM 1534 N N   . PHE A 1 207 ? 17.550  -1.308  6.995   1.00 98.61 207 A 1 
ATOM 1535 C CA  . PHE A 1 207 ? 16.417  -0.453  6.645   1.00 98.70 207 A 1 
ATOM 1536 C C   . PHE A 1 207 ? 16.638  0.998   7.099   1.00 98.75 207 A 1 
ATOM 1537 O O   . PHE A 1 207 ? 16.329  1.938   6.369   1.00 98.72 207 A 1 
ATOM 1538 C CB  . PHE A 1 207 ? 15.131  -1.033  7.249   1.00 98.67 207 A 1 
ATOM 1539 C CG  . PHE A 1 207 ? 13.924  -0.178  6.947   1.00 98.70 207 A 1 
ATOM 1540 C CD1 . PHE A 1 207 ? 13.494  0.789   7.877   1.00 98.35 207 A 1 
ATOM 1541 C CD2 . PHE A 1 207 ? 13.299  -0.274  5.693   1.00 98.47 207 A 1 
ATOM 1542 C CE1 . PHE A 1 207 ? 12.454  1.670   7.544   1.00 98.36 207 A 1 
ATOM 1543 C CE2 . PHE A 1 207 ? 12.260  0.607   5.359   1.00 98.27 207 A 1 
ATOM 1544 C CZ  . PHE A 1 207 ? 11.843  1.585   6.280   1.00 98.48 207 A 1 
ATOM 1545 N N   . LYS A 1 208 ? 17.249  1.191   8.262   1.00 98.73 208 A 1 
ATOM 1546 C CA  . LYS A 1 208 ? 17.603  2.515   8.793   1.00 98.72 208 A 1 
ATOM 1547 C C   . LYS A 1 208 ? 18.534  3.275   7.852   1.00 98.74 208 A 1 
ATOM 1548 O O   . LYS A 1 208 ? 18.302  4.451   7.576   1.00 98.67 208 A 1 
ATOM 1549 C CB  . LYS A 1 208 ? 18.233  2.325   10.173  1.00 98.60 208 A 1 
ATOM 1550 C CG  . LYS A 1 208 ? 18.622  3.653   10.831  1.00 97.75 208 A 1 
ATOM 1551 C CD  . LYS A 1 208 ? 19.226  3.357   12.202  1.00 96.04 208 A 1 
ATOM 1552 C CE  . LYS A 1 208 ? 19.659  4.646   12.891  1.00 90.86 208 A 1 
ATOM 1553 N NZ  . LYS A 1 208 ? 20.207  4.325   14.233  1.00 82.96 208 A 1 
ATOM 1554 N N   . GLU A 1 209 ? 19.573  2.614   7.348   1.00 98.72 209 A 1 
ATOM 1555 C CA  . GLU A 1 209 ? 20.490  3.189   6.364   1.00 98.68 209 A 1 
ATOM 1556 C C   . GLU A 1 209 ? 19.759  3.474   5.044   1.00 98.73 209 A 1 
ATOM 1557 O O   . GLU A 1 209 ? 19.846  4.588   4.524   1.00 98.60 209 A 1 
ATOM 1558 C CB  . GLU A 1 209 ? 21.676  2.238   6.175   1.00 98.42 209 A 1 
ATOM 1559 C CG  . GLU A 1 209 ? 22.715  2.804   5.197   1.00 94.76 209 A 1 
ATOM 1560 C CD  . GLU A 1 209 ? 23.914  1.866   5.014   1.00 95.19 209 A 1 
ATOM 1561 O OE1 . GLU A 1 209 ? 25.052  2.384   4.984   1.00 86.87 209 A 1 
ATOM 1562 O OE2 . GLU A 1 209 ? 23.686  0.645   4.880   1.00 90.06 209 A 1 
ATOM 1563 N N   . ALA A 1 210 ? 18.961  2.533   4.547   1.00 98.60 210 A 1 
ATOM 1564 C CA  . ALA A 1 210 ? 18.158  2.702   3.342   1.00 98.62 210 A 1 
ATOM 1565 C C   . ALA A 1 210 ? 17.236  3.932   3.413   1.00 98.62 210 A 1 
ATOM 1566 O O   . ALA A 1 210 ? 17.170  4.734   2.475   1.00 98.57 210 A 1 
ATOM 1567 C CB  . ALA A 1 210 ? 17.349  1.415   3.141   1.00 98.63 210 A 1 
ATOM 1568 N N   . LEU A 1 211 ? 16.561  4.126   4.539   1.00 98.61 211 A 1 
ATOM 1569 C CA  . LEU A 1 211 ? 15.691  5.280   4.766   1.00 98.52 211 A 1 
ATOM 1570 C C   . LEU A 1 211 ? 16.482  6.593   4.816   1.00 98.50 211 A 1 
ATOM 1571 O O   . LEU A 1 211 ? 16.035  7.596   4.256   1.00 98.33 211 A 1 
ATOM 1572 C CB  . LEU A 1 211 ? 14.880  5.043   6.051   1.00 98.29 211 A 1 
ATOM 1573 C CG  . LEU A 1 211 ? 13.866  6.157   6.358   1.00 96.22 211 A 1 
ATOM 1574 C CD1 . LEU A 1 211 ? 12.804  6.297   5.267   1.00 94.83 211 A 1 
ATOM 1575 C CD2 . LEU A 1 211 ? 13.146  5.854   7.671   1.00 95.27 211 A 1 
ATOM 1576 N N   . GLN A 1 212 ? 17.670  6.597   5.442   1.00 98.49 212 A 1 
ATOM 1577 C CA  . GLN A 1 212 ? 18.573  7.753   5.448   1.00 98.49 212 A 1 
ATOM 1578 C C   . GLN A 1 212 ? 18.950  8.151   4.014   1.00 98.49 212 A 1 
ATOM 1579 O O   . GLN A 1 212 ? 18.786  9.316   3.650   1.00 98.37 212 A 1 
ATOM 1580 C CB  . GLN A 1 212 ? 19.820  7.445   6.295   1.00 98.36 212 A 1 
ATOM 1581 C CG  . GLN A 1 212 ? 20.816  8.615   6.272   1.00 96.46 212 A 1 
ATOM 1582 C CD  . GLN A 1 212 ? 22.160  8.305   6.913   1.00 96.23 212 A 1 
ATOM 1583 O OE1 . GLN A 1 212 ? 22.322  7.425   7.743   1.00 89.62 212 A 1 
ATOM 1584 N NE2 . GLN A 1 212 ? 23.182  9.045   6.547   1.00 90.17 212 A 1 
ATOM 1585 N N   . TRP A 1 213 ? 19.389  7.193   3.185   1.00 98.59 213 A 1 
ATOM 1586 C CA  . TRP A 1 213 ? 19.786  7.437   1.800   1.00 98.61 213 A 1 
ATOM 1587 C C   . TRP A 1 213 ? 18.650  8.072   1.001   1.00 98.56 213 A 1 
ATOM 1588 O O   . TRP A 1 213 ? 18.829  9.108   0.355   1.00 98.41 213 A 1 
ATOM 1589 C CB  . TRP A 1 213 ? 20.218  6.113   1.152   1.00 98.61 213 A 1 
ATOM 1590 C CG  . TRP A 1 213 ? 21.467  5.467   1.659   1.00 98.69 213 A 1 
ATOM 1591 C CD1 . TRP A 1 213 ? 22.165  5.774   2.769   1.00 98.35 213 A 1 
ATOM 1592 C CD2 . TRP A 1 213 ? 22.189  4.360   1.047   1.00 98.65 213 A 1 
ATOM 1593 N NE1 . TRP A 1 213 ? 23.259  4.947   2.892   1.00 98.29 213 A 1 
ATOM 1594 C CE2 . TRP A 1 213 ? 23.331  4.061   1.851   1.00 98.50 213 A 1 
ATOM 1595 C CE3 . TRP A 1 213 ? 21.993  3.581   -0.123  1.00 98.42 213 A 1 
ATOM 1596 C CZ2 . TRP A 1 213 ? 24.250  3.058   1.500   1.00 98.21 213 A 1 
ATOM 1597 C CZ3 . TRP A 1 213 ? 22.908  2.574   -0.475  1.00 98.05 213 A 1 
ATOM 1598 C CH2 . TRP A 1 213 ? 24.035  2.312   0.328   1.00 97.94 213 A 1 
ATOM 1599 N N   . CYS A 1 214 ? 17.442  7.512   1.121   1.00 98.47 214 A 1 
ATOM 1600 C CA  . CYS A 1 214 ? 16.259  8.048   0.458   1.00 98.26 214 A 1 
ATOM 1601 C C   . CYS A 1 214 ? 15.943  9.487   0.891   1.00 98.28 214 A 1 
ATOM 1602 O O   . CYS A 1 214 ? 15.682  10.342  0.043   1.00 98.14 214 A 1 
ATOM 1603 C CB  . CYS A 1 214 ? 15.076  7.128   0.745   1.00 98.04 214 A 1 
ATOM 1604 S SG  . CYS A 1 214 ? 15.297  5.535   -0.081  1.00 97.46 214 A 1 
ATOM 1605 N N   . ALA A 1 215 ? 16.006  9.792   2.184   1.00 98.18 215 A 1 
ATOM 1606 C CA  . ALA A 1 215 ? 15.757  11.141  2.697   1.00 98.08 215 A 1 
ATOM 1607 C C   . ALA A 1 215 ? 16.802  12.157  2.197   1.00 98.11 215 A 1 
ATOM 1608 O O   . ALA A 1 215 ? 16.457  13.281  1.819   1.00 97.95 215 A 1 
ATOM 1609 C CB  . ALA A 1 215 ? 15.714  11.073  4.230   1.00 97.91 215 A 1 
ATOM 1610 N N   . GLU A 1 216 ? 18.073  11.773  2.138   1.00 98.21 216 A 1 
ATOM 1611 C CA  . GLU A 1 216 ? 19.157  12.618  1.627   1.00 98.21 216 A 1 
ATOM 1612 C C   . GLU A 1 216 ? 19.000  12.901  0.128   1.00 98.24 216 A 1 
ATOM 1613 O O   . GLU A 1 216 ? 19.143  14.055  -0.298  1.00 98.03 216 A 1 
ATOM 1614 C CB  . GLU A 1 216 ? 20.509  11.960  1.927   1.00 98.23 216 A 1 
ATOM 1615 C CG  . GLU A 1 216 ? 20.842  12.033  3.433   1.00 97.66 216 A 1 
ATOM 1616 C CD  . GLU A 1 216 ? 22.137  11.303  3.809   1.00 97.68 216 A 1 
ATOM 1617 O OE1 . GLU A 1 216 ? 22.454  11.299  5.025   1.00 94.65 216 A 1 
ATOM 1618 O OE2 . GLU A 1 216 ? 22.819  10.785  2.904   1.00 95.67 216 A 1 
ATOM 1619 N N   . ILE A 1 217 ? 18.627  11.893  -0.667  1.00 98.13 217 A 1 
ATOM 1620 C CA  . ILE A 1 217 ? 18.324  12.048  -2.099  1.00 98.24 217 A 1 
ATOM 1621 C C   . ILE A 1 217 ? 17.109  12.960  -2.288  1.00 98.22 217 A 1 
ATOM 1622 O O   . ILE A 1 217 ? 17.195  13.937  -3.036  1.00 98.22 217 A 1 
ATOM 1623 C CB  . ILE A 1 217 ? 18.128  10.673  -2.773  1.00 98.43 217 A 1 
ATOM 1624 C CG1 . ILE A 1 217 ? 19.447  9.866   -2.763  1.00 98.07 217 A 1 
ATOM 1625 C CG2 . ILE A 1 217 ? 17.649  10.850  -4.232  1.00 98.26 217 A 1 
ATOM 1626 C CD1 . ILE A 1 217 ? 19.239  8.365   -2.981  1.00 97.72 217 A 1 
ATOM 1627 N N   . TYR A 1 218 ? 16.014  12.719  -1.561  1.00 97.83 218 A 1 
ATOM 1628 C CA  . TYR A 1 218 ? 14.800  13.542  -1.608  1.00 97.61 218 A 1 
ATOM 1629 C C   . TYR A 1 218 ? 15.092  15.025  -1.315  1.00 97.83 218 A 1 
ATOM 1630 O O   . TYR A 1 218 ? 14.663  15.928  -2.037  1.00 97.75 218 A 1 
ATOM 1631 C CB  . TYR A 1 218 ? 13.782  12.968  -0.607  1.00 97.37 218 A 1 
ATOM 1632 C CG  . TYR A 1 218 ? 12.491  13.754  -0.522  1.00 97.46 218 A 1 
ATOM 1633 C CD1 . TYR A 1 218 ? 12.276  14.662  0.535   1.00 96.55 218 A 1 
ATOM 1634 C CD2 . TYR A 1 218 ? 11.502  13.568  -1.503  1.00 96.89 218 A 1 
ATOM 1635 C CE1 . TYR A 1 218 ? 11.066  15.375  0.613   1.00 96.41 218 A 1 
ATOM 1636 C CE2 . TYR A 1 218 ? 10.288  14.283  -1.427  1.00 96.51 218 A 1 
ATOM 1637 C CZ  . TYR A 1 218 ? 10.069  15.187  -0.367  1.00 97.09 218 A 1 
ATOM 1638 O OH  . TYR A 1 218 ? 8.895   15.872  -0.290  1.00 96.56 218 A 1 
ATOM 1639 N N   . HIS A 1 219 ? 15.905  15.319  -0.296  1.00 97.94 219 A 1 
ATOM 1640 C CA  . HIS A 1 219 ? 16.290  16.697  0.016   1.00 97.77 219 A 1 
ATOM 1641 C C   . HIS A 1 219 ? 17.253  17.313  -1.009  1.00 98.05 219 A 1 
ATOM 1642 O O   . HIS A 1 219 ? 17.197  18.526  -1.238  1.00 97.74 219 A 1 
ATOM 1643 C CB  . HIS A 1 219 ? 16.872  16.759  1.429   1.00 97.24 219 A 1 
ATOM 1644 C CG  . HIS A 1 219 ? 15.838  16.551  2.509   1.00 95.86 219 A 1 
ATOM 1645 N ND1 . HIS A 1 219 ? 14.558  17.067  2.532   1.00 83.08 219 A 1 
ATOM 1646 C CD2 . HIS A 1 219 ? 16.006  15.840  3.664   1.00 85.05 219 A 1 
ATOM 1647 C CE1 . HIS A 1 219 ? 13.972  16.666  3.670   1.00 86.10 219 A 1 
ATOM 1648 N NE2 . HIS A 1 219 ? 14.822  15.931  4.390   1.00 87.43 219 A 1 
ATOM 1649 N N   . ASN A 1 220 ? 18.124  16.526  -1.644  1.00 98.01 220 A 1 
ATOM 1650 C CA  . ASN A 1 220 ? 18.959  17.006  -2.745  1.00 98.13 220 A 1 
ATOM 1651 C C   . ASN A 1 220 ? 18.141  17.263  -4.012  1.00 98.31 220 A 1 
ATOM 1652 O O   . ASN A 1 220 ? 18.356  18.304  -4.645  1.00 98.06 220 A 1 
ATOM 1653 C CB  . ASN A 1 220 ? 20.150  16.068  -2.970  1.00 98.06 220 A 1 
ATOM 1654 C CG  . ASN A 1 220 ? 21.255  16.387  -1.979  1.00 96.98 220 A 1 
ATOM 1655 O OD1 . ASN A 1 220 ? 21.867  17.456  -2.015  1.00 89.55 220 A 1 
ATOM 1656 N ND2 . ASN A 1 220 ? 21.483  15.532  -1.021  1.00 90.42 220 A 1 
ATOM 1657 N N   . LEU A 1 221 ? 17.143  16.433  -4.314  1.00 97.69 221 A 1 
ATOM 1658 C CA  . LEU A 1 221 ? 16.185  16.688  -5.394  1.00 97.70 221 A 1 
ATOM 1659 C C   . LEU A 1 221 ? 15.471  18.026  -5.181  1.00 97.83 221 A 1 
ATOM 1660 O O   . LEU A 1 221 ? 15.471  18.872  -6.078  1.00 97.90 221 A 1 
ATOM 1661 C CB  . LEU A 1 221 ? 15.201  15.505  -5.499  1.00 97.76 221 A 1 
ATOM 1662 C CG  . LEU A 1 221 ? 14.148  15.677  -6.610  1.00 96.98 221 A 1 
ATOM 1663 C CD1 . LEU A 1 221 ? 14.775  15.846  -7.992  1.00 95.96 221 A 1 
ATOM 1664 C CD2 . LEU A 1 221 ? 13.225  14.465  -6.642  1.00 96.16 221 A 1 
ATOM 1665 N N   . LYS A 1 222 ? 14.987  18.312  -3.970  1.00 97.63 222 A 1 
ATOM 1666 C CA  . LYS A 1 222 ? 14.381  19.611  -3.625  1.00 97.68 222 A 1 
ATOM 1667 C C   . LYS A 1 222 ? 15.305  20.797  -3.914  1.00 97.85 222 A 1 
ATOM 1668 O O   . LYS A 1 222 ? 14.854  21.835  -4.403  1.00 98.00 222 A 1 
ATOM 1669 C CB  . LYS A 1 222 ? 13.970  19.612  -2.144  1.00 97.62 222 A 1 
ATOM 1670 C CG  . LYS A 1 222 ? 13.038  20.787  -1.814  1.00 97.26 222 A 1 
ATOM 1671 C CD  . LYS A 1 222 ? 12.475  20.651  -0.400  1.00 96.02 222 A 1 
ATOM 1672 C CE  . LYS A 1 222 ? 11.358  21.677  -0.162  1.00 93.54 222 A 1 
ATOM 1673 N NZ  . LYS A 1 222 ? 10.518  21.299  1.008   1.00 87.74 222 A 1 
ATOM 1674 N N   . LYS A 1 223 ? 16.598  20.683  -3.585  1.00 98.01 223 A 1 
ATOM 1675 C CA  . LYS A 1 223 ? 17.597  21.736  -3.855  1.00 97.93 223 A 1 
ATOM 1676 C C   . LYS A 1 223 ? 17.830  21.911  -5.356  1.00 98.14 223 A 1 
ATOM 1677 O O   . LYS A 1 223 ? 17.939  23.049  -5.804  1.00 97.86 223 A 1 
ATOM 1678 C CB  . LYS A 1 223 ? 18.927  21.424  -3.149  1.00 97.67 223 A 1 
ATOM 1679 C CG  . LYS A 1 223 ? 18.874  21.500  -1.614  1.00 95.40 223 A 1 
ATOM 1680 C CD  . LYS A 1 223 ? 20.170  20.903  -1.041  1.00 92.56 223 A 1 
ATOM 1681 C CE  . LYS A 1 223 ? 20.114  20.704  0.477   1.00 88.17 223 A 1 
ATOM 1682 N NZ  . LYS A 1 223 ? 21.198  19.787  0.935   1.00 79.08 223 A 1 
ATOM 1683 N N   . LEU A 1 224 ? 17.887  20.815  -6.123  1.00 98.08 224 A 1 
ATOM 1684 C CA  . LEU A 1 224 ? 18.055  20.842  -7.580  1.00 97.97 224 A 1 
ATOM 1685 C C   . LEU A 1 224 ? 16.849  21.475  -8.278  1.00 98.02 224 A 1 
ATOM 1686 O O   . LEU A 1 224 ? 17.046  22.370  -9.100  1.00 97.60 224 A 1 
ATOM 1687 C CB  . LEU A 1 224 ? 18.302  19.420  -8.107  1.00 97.76 224 A 1 
ATOM 1688 C CG  . LEU A 1 224 ? 19.704  18.870  -7.792  1.00 95.65 224 A 1 
ATOM 1689 C CD1 . LEU A 1 224 ? 19.783  17.404  -8.187  1.00 93.11 224 A 1 
ATOM 1690 C CD2 . LEU A 1 224 ? 20.789  19.625  -8.570  1.00 94.01 224 A 1 
ATOM 1691 N N   . LEU A 1 225 ? 15.630  21.085  -7.901  1.00 97.66 225 A 1 
ATOM 1692 C CA  . LEU A 1 225 ? 14.389  21.677  -8.409  1.00 97.33 225 A 1 
ATOM 1693 C C   . LEU A 1 225 ? 14.375  23.193  -8.185  1.00 97.49 225 A 1 
ATOM 1694 O O   . LEU A 1 225 ? 14.221  23.959  -9.135  1.00 97.56 225 A 1 
ATOM 1695 C CB  . LEU A 1 225 ? 13.186  21.007  -7.716  1.00 97.33 225 A 1 
ATOM 1696 C CG  . LEU A 1 225 ? 12.908  19.561  -8.168  1.00 96.80 225 A 1 
ATOM 1697 C CD1 . LEU A 1 225 ? 11.871  18.931  -7.244  1.00 95.84 225 A 1 
ATOM 1698 C CD2 . LEU A 1 225 ? 12.371  19.509  -9.594  1.00 95.96 225 A 1 
ATOM 1699 N N   . LYS A 1 226 ? 14.665  23.650  -6.967  1.00 97.91 226 A 1 
ATOM 1700 C CA  . LYS A 1 226 ? 14.766  25.087  -6.651  1.00 97.72 226 A 1 
ATOM 1701 C C   . LYS A 1 226 ? 15.832  25.803  -7.478  1.00 97.78 226 A 1 
ATOM 1702 O O   . LYS A 1 226 ? 15.591  26.907  -7.946  1.00 97.40 226 A 1 
ATOM 1703 C CB  . LYS A 1 226 ? 15.054  25.289  -5.159  1.00 97.48 226 A 1 
ATOM 1704 C CG  . LYS A 1 226 ? 13.808  25.032  -4.313  1.00 94.65 226 A 1 
ATOM 1705 C CD  . LYS A 1 226 ? 14.109  25.323  -2.843  1.00 89.93 226 A 1 
ATOM 1706 C CE  . LYS A 1 226 ? 12.817  25.151  -2.047  1.00 85.21 226 A 1 
ATOM 1707 N NZ  . LYS A 1 226 ? 12.964  25.656  -0.661  1.00 75.45 226 A 1 
ATOM 1708 N N   . ALA A 1 227 ? 17.002  25.204  -7.659  1.00 97.75 227 A 1 
ATOM 1709 C CA  . ALA A 1 227 ? 18.084  25.793  -8.451  1.00 97.55 227 A 1 
ATOM 1710 C C   . ALA A 1 227 ? 17.724  25.919  -9.942  1.00 97.48 227 A 1 
ATOM 1711 O O   . ALA A 1 227 ? 18.231  26.813  -10.613 1.00 96.74 227 A 1 
ATOM 1712 C CB  . ALA A 1 227 ? 19.350  24.954  -8.249  1.00 97.49 227 A 1 
ATOM 1713 N N   . LYS A 1 228 ? 16.837  25.051  -10.446 1.00 97.33 228 A 1 
ATOM 1714 C CA  . LYS A 1 228 ? 16.296  25.088  -11.813 1.00 96.74 228 A 1 
ATOM 1715 C C   . LYS A 1 228 ? 15.022  25.938  -11.944 1.00 97.00 228 A 1 
ATOM 1716 O O   . LYS A 1 228 ? 14.507  26.073  -13.048 1.00 96.31 228 A 1 
ATOM 1717 C CB  . LYS A 1 228 ? 16.071  23.643  -12.300 1.00 96.69 228 A 1 
ATOM 1718 C CG  . LYS A 1 228 ? 17.385  22.879  -12.559 1.00 96.14 228 A 1 
ATOM 1719 C CD  . LYS A 1 228 ? 17.086  21.414  -12.905 1.00 94.44 228 A 1 
ATOM 1720 C CE  . LYS A 1 228 ? 18.335  20.590  -13.240 1.00 91.77 228 A 1 
ATOM 1721 N NZ  . LYS A 1 228 ? 18.760  20.750  -14.653 1.00 85.58 228 A 1 
ATOM 1722 N N   . GLY A 1 229 ? 14.513  26.514  -10.851 1.00 97.03 229 A 1 
ATOM 1723 C CA  . GLY A 1 229 ? 13.258  27.279  -10.851 1.00 96.77 229 A 1 
ATOM 1724 C C   . GLY A 1 229 ? 11.997  26.420  -11.011 1.00 96.85 229 A 1 
ATOM 1725 O O   . GLY A 1 229 ? 10.963  26.954  -11.397 1.00 95.55 229 A 1 
ATOM 1726 N N   . LEU A 1 230 ? 12.084  25.122  -10.738 1.00 96.19 230 A 1 
ATOM 1727 C CA  . LEU A 1 230 ? 10.970  24.172  -10.829 1.00 96.03 230 A 1 
ATOM 1728 C C   . LEU A 1 230 ? 10.190  24.080  -9.506  1.00 96.05 230 A 1 
ATOM 1729 O O   . LEU A 1 230 ? 10.713  24.362  -8.423  1.00 95.43 230 A 1 
ATOM 1730 C CB  . LEU A 1 230 ? 11.502  22.795  -11.264 1.00 96.15 230 A 1 
ATOM 1731 C CG  . LEU A 1 230 ? 12.132  22.752  -12.670 1.00 95.73 230 A 1 
ATOM 1732 C CD1 . LEU A 1 230 ? 12.756  21.377  -12.911 1.00 93.99 230 A 1 
ATOM 1733 C CD2 . LEU A 1 230 ? 11.106  23.012  -13.770 1.00 94.29 230 A 1 
ATOM 1734 N N   . ALA A 1 231 ? 8.932   23.646  -9.593  1.00 95.26 231 A 1 
ATOM 1735 C CA  . ALA A 1 231 ? 8.047   23.498  -8.444  1.00 94.60 231 A 1 
ATOM 1736 C C   . ALA A 1 231 ? 8.584   22.475  -7.424  1.00 95.32 231 A 1 
ATOM 1737 O O   . ALA A 1 231 ? 9.184   21.460  -7.765  1.00 94.82 231 A 1 
ATOM 1738 C CB  . ALA A 1 231 ? 6.635   23.141  -8.924  1.00 93.33 231 A 1 
ATOM 1739 N N   . THR A 1 232 ? 8.352   22.763  -6.135  1.00 95.16 232 A 1 
ATOM 1740 C CA  . THR A 1 232 ? 8.684   21.867  -5.015  1.00 95.40 232 A 1 
ATOM 1741 C C   . THR A 1 232 ? 7.488   21.634  -4.095  1.00 95.18 232 A 1 
ATOM 1742 O O   . THR A 1 232 ? 7.672   21.283  -2.924  1.00 93.38 232 A 1 
ATOM 1743 C CB  . THR A 1 232 ? 9.915   22.342  -4.211  1.00 95.26 232 A 1 
ATOM 1744 O OG1 . THR A 1 232 ? 9.694   23.606  -3.607  1.00 94.19 232 A 1 
ATOM 1745 C CG2 . THR A 1 232 ? 11.173  22.453  -5.065  1.00 93.28 232 A 1 
ATOM 1746 N N   . ALA A 1 233 ? 6.275   21.909  -4.594  1.00 94.69 233 A 1 
ATOM 1747 C CA  . ALA A 1 233 ? 5.050   21.414  -3.986  1.00 93.73 233 A 1 
ATOM 1748 C C   . ALA A 1 233 ? 5.045   19.879  -4.045  1.00 93.86 233 A 1 
ATOM 1749 O O   . ALA A 1 233 ? 5.754   19.294  -4.863  1.00 92.83 233 A 1 
ATOM 1750 C CB  . ALA A 1 233 ? 3.848   22.033  -4.706  1.00 92.79 233 A 1 
ATOM 1751 N N   . ILE A 1 234 ? 4.287   19.251  -3.151  1.00 94.55 234 A 1 
ATOM 1752 C CA  . ILE A 1 234 ? 4.215   17.792  -3.035  1.00 93.56 234 A 1 
ATOM 1753 C C   . ILE A 1 234 ? 2.789   17.307  -3.292  1.00 91.96 234 A 1 
ATOM 1754 O O   . ILE A 1 234 ? 1.834   18.015  -2.951  1.00 88.42 234 A 1 
ATOM 1755 C CB  . ILE A 1 234 ? 4.770   17.295  -1.679  1.00 92.97 234 A 1 
ATOM 1756 C CG1 . ILE A 1 234 ? 3.970   17.836  -0.470  1.00 92.09 234 A 1 
ATOM 1757 C CG2 . ILE A 1 234 ? 6.270   17.645  -1.574  1.00 89.14 234 A 1 
ATOM 1758 C CD1 . ILE A 1 234 ? 4.421   17.272  0.887   1.00 90.36 234 A 1 
ATOM 1759 N N   . GLY A 1 235 ? 2.658   16.111  -3.891  1.00 90.56 235 A 1 
ATOM 1760 C CA  . GLY A 1 235 ? 1.386   15.423  -4.113  1.00 87.91 235 A 1 
ATOM 1761 C C   . GLY A 1 235 ? 0.888   14.638  -2.890  1.00 89.40 235 A 1 
ATOM 1762 O O   . GLY A 1 235 ? 1.381   14.806  -1.765  1.00 87.41 235 A 1 
ATOM 1763 N N   . ASP A 1 236 ? -0.105  13.775  -3.112  1.00 90.36 236 A 1 
ATOM 1764 C CA  . ASP A 1 236 ? -0.752  12.981  -2.056  1.00 90.69 236 A 1 
ATOM 1765 C C   . ASP A 1 236 ? 0.212   11.996  -1.374  1.00 92.21 236 A 1 
ATOM 1766 O O   . ASP A 1 236 ? 0.127   11.774  -0.166  1.00 89.81 236 A 1 
ATOM 1767 C CB  . ASP A 1 236 ? -1.982  12.256  -2.632  1.00 88.90 236 A 1 
ATOM 1768 C CG  . ASP A 1 236 ? -3.193  13.177  -2.867  1.00 87.13 236 A 1 
ATOM 1769 O OD1 . ASP A 1 236 ? -3.204  14.300  -2.303  1.00 81.19 236 A 1 
ATOM 1770 O OD2 . ASP A 1 236 ? -4.151  12.716  -3.523  1.00 80.51 236 A 1 
ATOM 1771 N N   . GLU A 1 237 ? 1.188   11.485  -2.117  1.00 92.33 237 A 1 
ATOM 1772 C CA  . GLU A 1 237 ? 2.231   10.564  -1.651  1.00 94.46 237 A 1 
ATOM 1773 C C   . GLU A 1 237 ? 3.473   11.283  -1.097  1.00 96.06 237 A 1 
ATOM 1774 O O   . GLU A 1 237 ? 4.361   10.644  -0.527  1.00 91.83 237 A 1 
ATOM 1775 C CB  . GLU A 1 237 ? 2.649   9.624   -2.788  1.00 92.80 237 A 1 
ATOM 1776 C CG  . GLU A 1 237 ? 1.513   8.760   -3.370  1.00 88.86 237 A 1 
ATOM 1777 C CD  . GLU A 1 237 ? 0.451   9.585   -4.114  1.00 87.18 237 A 1 
ATOM 1778 O OE1 . GLU A 1 237 ? -0.732  9.196   -4.007  1.00 78.66 237 A 1 
ATOM 1779 O OE2 . GLU A 1 237 ? 0.788   10.680  -4.642  1.00 80.13 237 A 1 
ATOM 1780 N N   . GLY A 1 238 ? 3.564   12.610  -1.246  1.00 92.91 238 A 1 
ATOM 1781 C CA  . GLY A 1 238 ? 4.661   13.443  -0.750  1.00 93.84 238 A 1 
ATOM 1782 C C   . GLY A 1 238 ? 5.840   13.633  -1.716  1.00 95.92 238 A 1 
ATOM 1783 O O   . GLY A 1 238 ? 6.766   14.382  -1.391  1.00 94.81 238 A 1 
ATOM 1784 N N   . GLY A 1 239 ? 5.831   13.021  -2.909  1.00 94.08 239 A 1 
ATOM 1785 C CA  . GLY A 1 239 ? 6.789   13.289  -3.984  1.00 94.33 239 A 1 
ATOM 1786 C C   . GLY A 1 239 ? 6.615   14.695  -4.571  1.00 94.86 239 A 1 
ATOM 1787 O O   . GLY A 1 239 ? 5.528   15.275  -4.506  1.00 93.90 239 A 1 
ATOM 1788 N N   . PHE A 1 240 ? 7.685   15.287  -5.131  1.00 96.34 240 A 1 
ATOM 1789 C CA  . PHE A 1 240 ? 7.619   16.622  -5.738  1.00 96.43 240 A 1 
ATOM 1790 C C   . PHE A 1 240 ? 6.853   16.604  -7.064  1.00 96.49 240 A 1 
ATOM 1791 O O   . PHE A 1 240 ? 6.928   15.632  -7.798  1.00 95.81 240 A 1 
ATOM 1792 C CB  . PHE A 1 240 ? 9.025   17.200  -5.943  1.00 96.51 240 A 1 
ATOM 1793 C CG  . PHE A 1 240 ? 9.811   17.388  -4.662  1.00 97.23 240 A 1 
ATOM 1794 C CD1 . PHE A 1 240 ? 9.343   18.278  -3.677  1.00 96.39 240 A 1 
ATOM 1795 C CD2 . PHE A 1 240 ? 10.973  16.635  -4.433  1.00 96.49 240 A 1 
ATOM 1796 C CE1 . PHE A 1 240 ? 10.012  18.383  -2.446  1.00 96.37 240 A 1 
ATOM 1797 C CE2 . PHE A 1 240 ? 11.647  16.739  -3.204  1.00 96.04 240 A 1 
ATOM 1798 C CZ  . PHE A 1 240 ? 11.159  17.602  -2.205  1.00 96.78 240 A 1 
ATOM 1799 N N   . ALA A 1 241 ? 6.196   17.716  -7.418  1.00 95.71 241 A 1 
ATOM 1800 C CA  . ALA A 1 241 ? 5.388   17.864  -8.630  1.00 95.29 241 A 1 
ATOM 1801 C C   . ALA A 1 241 ? 5.899   19.002  -9.550  1.00 95.48 241 A 1 
ATOM 1802 O O   . ALA A 1 241 ? 5.279   20.065  -9.617  1.00 94.66 241 A 1 
ATOM 1803 C CB  . ALA A 1 241 ? 3.933   18.041  -8.184  1.00 94.25 241 A 1 
ATOM 1804 N N   . PRO A 1 242 ? 7.067   18.859  -10.219 1.00 96.27 242 A 1 
ATOM 1805 C CA  . PRO A 1 242 ? 7.557   19.841  -11.186 1.00 95.96 242 A 1 
ATOM 1806 C C   . PRO A 1 242 ? 6.919   19.649  -12.572 1.00 95.70 242 A 1 
ATOM 1807 O O   . PRO A 1 242 ? 6.518   18.547  -12.929 1.00 94.77 242 A 1 
ATOM 1808 C CB  . PRO A 1 242 ? 9.063   19.591  -11.241 1.00 96.09 242 A 1 
ATOM 1809 C CG  . PRO A 1 242 ? 9.155   18.073  -11.081 1.00 96.09 242 A 1 
ATOM 1810 C CD  . PRO A 1 242 ? 8.015   17.752  -10.109 1.00 96.90 242 A 1 
ATOM 1811 N N   . ASP A 1 243 ? 6.934   20.707  -13.410 1.00 95.35 243 A 1 
ATOM 1812 C CA  . ASP A 1 243 ? 6.669   20.584  -14.848 1.00 95.05 243 A 1 
ATOM 1813 C C   . ASP A 1 243 ? 7.930   20.107  -15.584 1.00 95.35 243 A 1 
ATOM 1814 O O   . ASP A 1 243 ? 8.961   20.792  -15.564 1.00 94.79 243 A 1 
ATOM 1815 C CB  . ASP A 1 243 ? 6.184   21.921  -15.435 1.00 94.15 243 A 1 
ATOM 1816 C CG  . ASP A 1 243 ? 4.768   22.297  -15.005 1.00 92.92 243 A 1 
ATOM 1817 O OD1 . ASP A 1 243 ? 3.862   21.457  -15.178 1.00 89.24 243 A 1 
ATOM 1818 O OD2 . ASP A 1 243 ? 4.592   23.453  -14.553 1.00 89.24 243 A 1 
ATOM 1819 N N   . LEU A 1 244 ? 7.849   18.936  -16.233 1.00 94.67 244 A 1 
ATOM 1820 C CA  . LEU A 1 244 ? 8.898   18.333  -17.059 1.00 94.55 244 A 1 
ATOM 1821 C C   . LEU A 1 244 ? 8.247   17.635  -18.261 1.00 93.92 244 A 1 
ATOM 1822 O O   . LEU A 1 244 ? 7.118   17.162  -18.163 1.00 92.48 244 A 1 
ATOM 1823 C CB  . LEU A 1 244 ? 9.736   17.340  -16.229 1.00 94.96 244 A 1 
ATOM 1824 C CG  . LEU A 1 244 ? 10.599  17.988  -15.128 1.00 94.96 244 A 1 
ATOM 1825 C CD1 . LEU A 1 244 ? 11.204  16.913  -14.228 1.00 92.83 244 A 1 
ATOM 1826 C CD2 . LEU A 1 244 ? 11.762  18.800  -15.705 1.00 93.30 244 A 1 
ATOM 1827 N N   . ALA A 1 245 ? 8.947   17.593  -19.402 1.00 93.12 245 A 1 
ATOM 1828 C CA  . ALA A 1 245 ? 8.345   17.182  -20.672 1.00 92.10 245 A 1 
ATOM 1829 C C   . ALA A 1 245 ? 8.344   15.667  -20.899 1.00 92.94 245 A 1 
ATOM 1830 O O   . ALA A 1 245 ? 7.433   15.145  -21.532 1.00 90.99 245 A 1 
ATOM 1831 C CB  . ALA A 1 245 ? 9.077   17.902  -21.810 1.00 89.36 245 A 1 
ATOM 1832 N N   . THR A 1 246 ? 9.382   14.968  -20.441 1.00 92.72 246 A 1 
ATOM 1833 C CA  . THR A 1 246 ? 9.579   13.547  -20.760 1.00 92.95 246 A 1 
ATOM 1834 C C   . THR A 1 246 ? 10.007  12.735  -19.536 1.00 94.20 246 A 1 
ATOM 1835 O O   . THR A 1 246 ? 10.640  13.285  -18.624 1.00 94.77 246 A 1 
ATOM 1836 C CB  . THR A 1 246 ? 10.608  13.353  -21.886 1.00 92.71 246 A 1 
ATOM 1837 O OG1 . THR A 1 246 ? 11.894  13.755  -21.473 1.00 92.44 246 A 1 
ATOM 1838 C CG2 . THR A 1 246 ? 10.268  14.130  -23.156 1.00 91.26 246 A 1 
ATOM 1839 N N   . PRO A 1 247 ? 9.755   11.413  -19.525 1.00 94.09 247 A 1 
ATOM 1840 C CA  . PRO A 1 247 ? 10.291  10.523  -18.494 1.00 94.80 247 A 1 
ATOM 1841 C C   . PRO A 1 247 ? 11.820  10.601  -18.368 1.00 96.17 247 A 1 
ATOM 1842 O O   . PRO A 1 247 ? 12.349  10.542  -17.263 1.00 96.54 247 A 1 
ATOM 1843 C CB  . PRO A 1 247 ? 9.837   9.114   -18.887 1.00 94.22 247 A 1 
ATOM 1844 C CG  . PRO A 1 247 ? 8.568   9.363   -19.701 1.00 91.54 247 A 1 
ATOM 1845 C CD  . PRO A 1 247 ? 8.881   10.670  -20.423 1.00 93.56 247 A 1 
ATOM 1846 N N   . ASP A 1 248 ? 12.543  10.792  -19.488 1.00 94.97 248 A 1 
ATOM 1847 C CA  . ASP A 1 248 ? 13.999  10.956  -19.500 1.00 95.55 248 A 1 
ATOM 1848 C C   . ASP A 1 248 ? 14.454  12.160  -18.660 1.00 96.28 248 A 1 
ATOM 1849 O O   . ASP A 1 248 ? 15.341  12.017  -17.823 1.00 96.09 248 A 1 
ATOM 1850 C CB  . ASP A 1 248 ? 14.507  11.110  -20.938 1.00 94.94 248 A 1 
ATOM 1851 C CG  . ASP A 1 248 ? 14.412  9.807   -21.736 1.00 94.18 248 A 1 
ATOM 1852 O OD1 . ASP A 1 248 ? 15.474  9.172   -21.939 1.00 89.70 248 A 1 
ATOM 1853 O OD2 . ASP A 1 248 ? 13.291  9.456   -22.158 1.00 90.74 248 A 1 
ATOM 1854 N N   . GLU A 1 249 ? 13.823  13.328  -18.825 1.00 95.89 249 A 1 
ATOM 1855 C CA  . GLU A 1 249 ? 14.166  14.531  -18.050 1.00 95.62 249 A 1 
ATOM 1856 C C   . GLU A 1 249 ? 13.965  14.325  -16.541 1.00 96.59 249 A 1 
ATOM 1857 O O   . GLU A 1 249 ? 14.779  14.784  -15.729 1.00 96.22 249 A 1 
ATOM 1858 C CB  . GLU A 1 249 ? 13.298  15.718  -18.494 1.00 94.51 249 A 1 
ATOM 1859 C CG  . GLU A 1 249 ? 13.692  16.294  -19.865 1.00 90.31 249 A 1 
ATOM 1860 C CD  . GLU A 1 249 ? 12.786  17.457  -20.305 1.00 89.91 249 A 1 
ATOM 1861 O OE1 . GLU A 1 249 ? 12.948  17.907  -21.462 1.00 82.15 249 A 1 
ATOM 1862 O OE2 . GLU A 1 249 ? 11.956  17.931  -19.492 1.00 84.55 249 A 1 
ATOM 1863 N N   . VAL A 1 250 ? 12.898  13.616  -16.172 1.00 96.42 250 A 1 
ATOM 1864 C CA  . VAL A 1 250 ? 12.619  13.276  -14.771 1.00 96.92 250 A 1 
ATOM 1865 C C   . VAL A 1 250 ? 13.695  12.340  -14.224 1.00 97.59 250 A 1 
ATOM 1866 O O   . VAL A 1 250 ? 14.282  12.614  -13.174 1.00 97.82 250 A 1 
ATOM 1867 C CB  . VAL A 1 250 ? 11.229  12.636  -14.613 1.00 96.64 250 A 1 
ATOM 1868 C CG1 . VAL A 1 250 ? 10.964  12.300  -13.141 1.00 95.52 250 A 1 
ATOM 1869 C CG2 . VAL A 1 250 ? 10.111  13.561  -15.092 1.00 95.47 250 A 1 
ATOM 1870 N N   . ILE A 1 251 ? 13.992  11.256  -14.943 1.00 96.91 251 A 1 
ATOM 1871 C CA  . ILE A 1 251 ? 14.973  10.252  -14.523 1.00 97.48 251 A 1 
ATOM 1872 C C   . ILE A 1 251 ? 16.370  10.873  -14.418 1.00 97.77 251 A 1 
ATOM 1873 O O   . ILE A 1 251 ? 17.049  10.666  -13.412 1.00 97.96 251 A 1 
ATOM 1874 C CB  . ILE A 1 251 ? 14.940  9.035   -15.474 1.00 97.56 251 A 1 
ATOM 1875 C CG1 . ILE A 1 251 ? 13.608  8.259   -15.312 1.00 97.17 251 A 1 
ATOM 1876 C CG2 . ILE A 1 251 ? 16.127  8.097   -15.193 1.00 97.33 251 A 1 
ATOM 1877 C CD1 . ILE A 1 251 ? 13.354  7.226   -16.418 1.00 96.37 251 A 1 
ATOM 1878 N N   . GLU A 1 252 ? 16.802  11.669  -15.399 1.00 97.70 252 A 1 
ATOM 1879 C CA  . GLU A 1 252 ? 18.106  12.345  -15.367 1.00 97.65 252 A 1 
ATOM 1880 C C   . GLU A 1 252 ? 18.233  13.280  -14.154 1.00 97.84 252 A 1 
ATOM 1881 O O   . GLU A 1 252 ? 19.251  13.263  -13.455 1.00 97.66 252 A 1 
ATOM 1882 C CB  . GLU A 1 252 ? 18.341  13.103  -16.683 1.00 97.40 252 A 1 
ATOM 1883 C CG  . GLU A 1 252 ? 18.675  12.137  -17.838 1.00 94.00 252 A 1 
ATOM 1884 C CD  . GLU A 1 252 ? 18.873  12.810  -19.207 1.00 91.00 252 A 1 
ATOM 1885 O OE1 . GLU A 1 252 ? 19.039  12.044  -20.198 1.00 79.76 252 A 1 
ATOM 1886 O OE2 . GLU A 1 252 ? 18.925  14.060  -19.271 1.00 82.52 252 A 1 
ATOM 1887 N N   . LEU A 1 253 ? 17.172  14.032  -13.834 1.00 97.87 253 A 1 
ATOM 1888 C CA  . LEU A 1 253 ? 17.141  14.892  -12.649 1.00 97.85 253 A 1 
ATOM 1889 C C   . LEU A 1 253 ? 17.226  14.091  -11.338 1.00 98.29 253 A 1 
ATOM 1890 O O   . LEU A 1 253 ? 17.912  14.512  -10.399 1.00 98.11 253 A 1 
ATOM 1891 C CB  . LEU A 1 253 ? 15.865  15.747  -12.710 1.00 97.22 253 A 1 
ATOM 1892 C CG  . LEU A 1 253 ? 15.717  16.730  -11.537 1.00 93.94 253 A 1 
ATOM 1893 C CD1 . LEU A 1 253 ? 16.823  17.781  -11.509 1.00 91.04 253 A 1 
ATOM 1894 C CD2 . LEU A 1 253 ? 14.380  17.452  -11.656 1.00 91.54 253 A 1 
ATOM 1895 N N   . ILE A 1 254 ? 16.552  12.944  -11.268 1.00 97.97 254 A 1 
ATOM 1896 C CA  . ILE A 1 254 ? 16.631  12.032  -10.119 1.00 98.16 254 A 1 
ATOM 1897 C C   . ILE A 1 254 ? 18.046  11.462  -9.983  1.00 98.40 254 A 1 
ATOM 1898 O O   . ILE A 1 254 ? 18.609  11.491  -8.889  1.00 98.47 254 A 1 
ATOM 1899 C CB  . ILE A 1 254 ? 15.553  10.930  -10.231 1.00 98.07 254 A 1 
ATOM 1900 C CG1 . ILE A 1 254 ? 14.167  11.557  -9.954  1.00 97.58 254 A 1 
ATOM 1901 C CG2 . ILE A 1 254 ? 15.835  9.766   -9.262  1.00 97.73 254 A 1 
ATOM 1902 C CD1 . ILE A 1 254 ? 12.990  10.627  -10.255 1.00 96.48 254 A 1 
ATOM 1903 N N   . LEU A 1 255 ? 18.668  11.015  -11.079 1.00 98.26 255 A 1 
ATOM 1904 C CA  . LEU A 1 255 ? 20.040  10.495  -11.066 1.00 98.36 255 A 1 
ATOM 1905 C C   . LEU A 1 255 ? 21.056  11.563  -10.636 1.00 98.45 255 A 1 
ATOM 1906 O O   . LEU A 1 255 ? 21.996  11.259  -9.896  1.00 98.42 255 A 1 
ATOM 1907 C CB  . LEU A 1 255 ? 20.386  9.934   -12.453 1.00 98.35 255 A 1 
ATOM 1908 C CG  . LEU A 1 255 ? 19.591  8.681   -12.865 1.00 97.84 255 A 1 
ATOM 1909 C CD1 . LEU A 1 255 ? 19.983  8.283   -14.286 1.00 97.21 255 A 1 
ATOM 1910 C CD2 . LEU A 1 255 ? 19.845  7.495   -11.940 1.00 97.26 255 A 1 
ATOM 1911 N N   . ASP A 1 256 ? 20.843  12.827  -11.028 1.00 98.49 256 A 1 
ATOM 1912 C CA  . ASP A 1 256 ? 21.639  13.953  -10.534 1.00 98.38 256 A 1 
ATOM 1913 C C   . ASP A 1 256 ? 21.462  14.163  -9.024  1.00 98.51 256 A 1 
ATOM 1914 O O   . ASP A 1 256 ? 22.433  14.469  -8.323  1.00 98.24 256 A 1 
ATOM 1915 C CB  . ASP A 1 256 ? 21.266  15.243  -11.283 1.00 98.03 256 A 1 
ATOM 1916 C CG  . ASP A 1 256 ? 21.912  15.402  -12.661 1.00 95.76 256 A 1 
ATOM 1917 O OD1 . ASP A 1 256 ? 22.796  14.585  -13.016 1.00 92.31 256 A 1 
ATOM 1918 O OD2 . ASP A 1 256 ? 21.621  16.453  -13.282 1.00 92.19 256 A 1 
ATOM 1919 N N   . ALA A 1 257 ? 20.246  13.981  -8.495  1.00 98.16 257 A 1 
ATOM 1920 C CA  . ALA A 1 257 ? 19.982  14.056  -7.057  1.00 98.22 257 A 1 
ATOM 1921 C C   . ALA A 1 257 ? 20.653  12.914  -6.280  1.00 98.39 257 A 1 
ATOM 1922 O O   . ALA A 1 257 ? 21.240  13.178  -5.228  1.00 98.41 257 A 1 
ATOM 1923 C CB  . ALA A 1 257 ? 18.470  14.094  -6.813  1.00 98.23 257 A 1 
ATOM 1924 N N   . VAL A 1 258 ? 20.629  11.693  -6.826  1.00 98.39 258 A 1 
ATOM 1925 C CA  . VAL A 1 258 ? 21.325  10.515  -6.275  1.00 98.49 258 A 1 
ATOM 1926 C C   . VAL A 1 258 ? 22.828  10.783  -6.174  1.00 98.48 258 A 1 
ATOM 1927 O O   . VAL A 1 258 ? 23.395  10.727  -5.083  1.00 98.41 258 A 1 
ATOM 1928 C CB  . VAL A 1 258 ? 21.031  9.258   -7.127  1.00 98.50 258 A 1 
ATOM 1929 C CG1 . VAL A 1 258 ? 21.863  8.044   -6.692  1.00 98.20 258 A 1 
ATOM 1930 C CG2 . VAL A 1 258 ? 19.558  8.845   -7.038  1.00 98.07 258 A 1 
ATOM 1931 N N   . LYS A 1 259 ? 23.464  11.186  -7.287  1.00 98.67 259 A 1 
ATOM 1932 C CA  . LYS A 1 259 ? 24.906  11.498  -7.317  1.00 98.61 259 A 1 
ATOM 1933 C C   . LYS A 1 259 ? 25.271  12.633  -6.364  1.00 98.52 259 A 1 
ATOM 1934 O O   . LYS A 1 259 ? 26.282  12.571  -5.671  1.00 98.25 259 A 1 
ATOM 1935 C CB  . LYS A 1 259 ? 25.317  11.883  -8.742  1.00 98.54 259 A 1 
ATOM 1936 C CG  . LYS A 1 259 ? 25.282  10.691  -9.703  1.00 97.46 259 A 1 
ATOM 1937 C CD  . LYS A 1 259 ? 25.455  11.194  -11.136 1.00 95.59 259 A 1 
ATOM 1938 C CE  . LYS A 1 259 ? 25.273  10.040  -12.120 1.00 91.61 259 A 1 
ATOM 1939 N NZ  . LYS A 1 259 ? 25.153  10.543  -13.509 1.00 84.52 259 A 1 
ATOM 1940 N N   . LYS A 1 260 ? 24.448  13.678  -6.304  1.00 98.61 260 A 1 
ATOM 1941 C CA  . LYS A 1 260 ? 24.680  14.822  -5.414  1.00 98.45 260 A 1 
ATOM 1942 C C   . LYS A 1 260 ? 24.511  14.476  -3.935  1.00 98.55 260 A 1 
ATOM 1943 O O   . LYS A 1 260 ? 25.120  15.141  -3.096  1.00 98.11 260 A 1 
ATOM 1944 C CB  . LYS A 1 260 ? 23.760  15.963  -5.852  1.00 97.83 260 A 1 
ATOM 1945 C CG  . LYS A 1 260 ? 24.066  17.261  -5.094  1.00 88.26 260 A 1 
ATOM 1946 C CD  . LYS A 1 260 ? 23.330  18.413  -5.765  1.00 80.92 260 A 1 
ATOM 1947 C CE  . LYS A 1 260 ? 23.692  19.736  -5.094  1.00 76.08 260 A 1 
ATOM 1948 N NZ  . LYS A 1 260 ? 23.151  20.865  -5.881  1.00 66.55 260 A 1 
ATOM 1949 N N   . ALA A 1 261 ? 23.706  13.481  -3.615  1.00 98.33 261 A 1 
ATOM 1950 C CA  . ALA A 1 261 ? 23.608  12.925  -2.269  1.00 98.35 261 A 1 
ATOM 1951 C C   . ALA A 1 261 ? 24.817  12.042  -1.904  1.00 98.38 261 A 1 
ATOM 1952 O O   . ALA A 1 261 ? 25.032  11.794  -0.726  1.00 98.08 261 A 1 
ATOM 1953 C CB  . ALA A 1 261 ? 22.275  12.184  -2.143  1.00 98.33 261 A 1 
ATOM 1954 N N   . GLY A 1 262 ? 25.644  11.661  -2.884  1.00 98.55 262 A 1 
ATOM 1955 C CA  . GLY A 1 262 ? 26.858  10.863  -2.685  1.00 98.47 262 A 1 
ATOM 1956 C C   . GLY A 1 262 ? 26.681  9.370   -2.954  1.00 98.61 262 A 1 
ATOM 1957 O O   . GLY A 1 262 ? 27.579  8.611   -2.608  1.00 97.99 262 A 1 
ATOM 1958 N N   . TYR A 1 263 ? 25.572  8.959   -3.575  1.00 98.66 263 A 1 
ATOM 1959 C CA  . TYR A 1 263 ? 25.245  7.562   -3.870  1.00 98.70 263 A 1 
ATOM 1960 C C   . TYR A 1 263 ? 25.452  7.216   -5.345  1.00 98.72 263 A 1 
ATOM 1961 O O   . TYR A 1 263 ? 25.300  8.062   -6.234  1.00 98.50 263 A 1 
ATOM 1962 C CB  . TYR A 1 263 ? 23.810  7.266   -3.421  1.00 98.67 263 A 1 
ATOM 1963 C CG  . TYR A 1 263 ? 23.575  7.563   -1.954  1.00 98.72 263 A 1 
ATOM 1964 C CD1 . TYR A 1 263 ? 24.233  6.789   -0.984  1.00 98.36 263 A 1 
ATOM 1965 C CD2 . TYR A 1 263 ? 22.765  8.648   -1.554  1.00 98.46 263 A 1 
ATOM 1966 C CE1 . TYR A 1 263 ? 24.108  7.108   0.381   1.00 98.27 263 A 1 
ATOM 1967 C CE2 . TYR A 1 263 ? 22.636  8.969   -0.187  1.00 98.26 263 A 1 
ATOM 1968 C CZ  . TYR A 1 263 ? 23.323  8.203   0.776   1.00 98.42 263 A 1 
ATOM 1969 O OH  . TYR A 1 263 ? 23.255  8.521   2.097   1.00 97.99 263 A 1 
ATOM 1970 N N   . GLU A 1 264 ? 25.777  5.958   -5.618  1.00 98.62 264 A 1 
ATOM 1971 C CA  . GLU A 1 264 ? 26.054  5.453   -6.961  1.00 98.55 264 A 1 
ATOM 1972 C C   . GLU A 1 264 ? 24.781  4.884   -7.613  1.00 98.64 264 A 1 
ATOM 1973 O O   . GLU A 1 264 ? 24.224  3.874   -7.152  1.00 98.36 264 A 1 
ATOM 1974 C CB  . GLU A 1 264 ? 27.186  4.418   -6.897  1.00 98.13 264 A 1 
ATOM 1975 C CG  . GLU A 1 264 ? 27.659  3.927   -8.276  1.00 88.82 264 A 1 
ATOM 1976 C CD  . GLU A 1 264 ? 28.254  5.018   -9.181  1.00 84.28 264 A 1 
ATOM 1977 O OE1 . GLU A 1 264 ? 28.123  4.875   -10.422 1.00 73.85 264 A 1 
ATOM 1978 O OE2 . GLU A 1 264 ? 28.859  5.968   -8.645  1.00 77.67 264 A 1 
ATOM 1979 N N   . PRO A 1 265 ? 24.294  5.484   -8.734  1.00 98.66 265 A 1 
ATOM 1980 C CA  . PRO A 1 265 ? 23.167  4.935   -9.472  1.00 98.58 265 A 1 
ATOM 1981 C C   . PRO A 1 265 ? 23.474  3.550   -10.053 1.00 98.48 265 A 1 
ATOM 1982 O O   . PRO A 1 265 ? 24.516  3.335   -10.670 1.00 97.95 265 A 1 
ATOM 1983 C CB  . PRO A 1 265 ? 22.855  5.940   -10.578 1.00 98.34 265 A 1 
ATOM 1984 C CG  . PRO A 1 265 ? 23.459  7.244   -10.066 1.00 97.49 265 A 1 
ATOM 1985 C CD  . PRO A 1 265 ? 24.682  6.765   -9.297  1.00 98.49 265 A 1 
ATOM 1986 N N   . GLY A 1 266 ? 22.527  2.628   -9.939  1.00 98.38 266 A 1 
ATOM 1987 C CA  . GLY A 1 266 ? 22.611  1.287   -10.515 1.00 98.07 266 A 1 
ATOM 1988 C C   . GLY A 1 266 ? 23.178  0.231   -9.574  1.00 97.98 266 A 1 
ATOM 1989 O O   . GLY A 1 266 ? 22.738  -0.921  -9.648  1.00 96.91 266 A 1 
ATOM 1990 N N   . THR A 1 267 ? 24.099  0.594   -8.672  1.00 98.11 267 A 1 
ATOM 1991 C CA  . THR A 1 267 ? 24.669  -0.331  -7.678  1.00 98.07 267 A 1 
ATOM 1992 C C   . THR A 1 267 ? 24.092  -0.107  -6.284  1.00 98.30 267 A 1 
ATOM 1993 O O   . THR A 1 267 ? 23.647  -1.064  -5.655  1.00 97.71 267 A 1 
ATOM 1994 C CB  . THR A 1 267 ? 26.199  -0.238  -7.632  1.00 97.32 267 A 1 
ATOM 1995 O OG1 . THR A 1 267 ? 26.611  1.093   -7.430  1.00 92.75 267 A 1 
ATOM 1996 C CG2 . THR A 1 267 ? 26.832  -0.698  -8.942  1.00 90.80 267 A 1 
ATOM 1997 N N   . GLU A 1 268 ? 24.053  1.146   -5.821  1.00 98.46 268 A 1 
ATOM 1998 C CA  . GLU A 1 268 ? 23.477  1.499   -4.517  1.00 98.60 268 A 1 
ATOM 1999 C C   . GLU A 1 268 ? 21.996  1.863   -4.636  1.00 98.65 268 A 1 
ATOM 2000 O O   . GLU A 1 268 ? 21.186  1.421   -3.823  1.00 98.39 268 A 1 
ATOM 2001 C CB  . GLU A 1 268 ? 24.266  2.650   -3.897  1.00 98.56 268 A 1 
ATOM 2002 C CG  . GLU A 1 268 ? 25.677  2.211   -3.494  1.00 98.07 268 A 1 
ATOM 2003 C CD  . GLU A 1 268 ? 26.488  3.364   -2.895  1.00 97.94 268 A 1 
ATOM 2004 O OE1 . GLU A 1 268 ? 27.170  3.131   -1.880  1.00 94.96 268 A 1 
ATOM 2005 O OE2 . GLU A 1 268 ? 26.455  4.463   -3.500  1.00 95.56 268 A 1 
ATOM 2006 N N   . ILE A 1 269 ? 21.631  2.618   -5.677  1.00 98.53 269 A 1 
ATOM 2007 C CA  . ILE A 1 269 ? 20.264  3.057   -5.938  1.00 98.67 269 A 1 
ATOM 2008 C C   . ILE A 1 269 ? 19.801  2.544   -7.301  1.00 98.63 269 A 1 
ATOM 2009 O O   . ILE A 1 269 ? 20.399  2.854   -8.330  1.00 98.53 269 A 1 
ATOM 2010 C CB  . ILE A 1 269 ? 20.148  4.589   -5.839  1.00 98.70 269 A 1 
ATOM 2011 C CG1 . ILE A 1 269 ? 20.638  5.156   -4.484  1.00 98.33 269 A 1 
ATOM 2012 C CG2 . ILE A 1 269 ? 18.710  5.058   -6.122  1.00 98.58 269 A 1 
ATOM 2013 C CD1 . ILE A 1 269 ? 19.843  4.708   -3.248  1.00 97.89 269 A 1 
ATOM 2014 N N   . LYS A 1 270 ? 18.691  1.799   -7.317  1.00 98.45 270 A 1 
ATOM 2015 C CA  . LYS A 1 270 ? 17.913  1.488   -8.524  1.00 98.53 270 A 1 
ATOM 2016 C C   . LYS A 1 270 ? 16.696  2.406   -8.607  1.00 98.62 270 A 1 
ATOM 2017 O O   . LYS A 1 270 ? 16.326  3.040   -7.621  1.00 98.50 270 A 1 
ATOM 2018 C CB  . LYS A 1 270 ? 17.507  0.009   -8.525  1.00 98.39 270 A 1 
ATOM 2019 C CG  . LYS A 1 270 ? 18.687  -0.965  -8.658  1.00 97.37 270 A 1 
ATOM 2020 C CD  . LYS A 1 270 ? 19.296  -0.985  -10.059 1.00 95.19 270 A 1 
ATOM 2021 C CE  . LYS A 1 270 ? 20.282  -2.157  -10.141 1.00 92.54 270 A 1 
ATOM 2022 N NZ  . LYS A 1 270 ? 20.685  -2.466  -11.529 1.00 87.52 270 A 1 
ATOM 2023 N N   . LEU A 1 271 ? 16.072  2.466   -9.786  1.00 98.58 271 A 1 
ATOM 2024 C CA  . LEU A 1 271 ? 14.870  3.257   -10.027 1.00 98.60 271 A 1 
ATOM 2025 C C   . LEU A 1 271 ? 13.662  2.354   -10.276 1.00 98.61 271 A 1 
ATOM 2026 O O   . LEU A 1 271 ? 13.790  1.255   -10.824 1.00 98.41 271 A 1 
ATOM 2027 C CB  . LEU A 1 271 ? 15.095  4.231   -11.189 1.00 98.50 271 A 1 
ATOM 2028 C CG  . LEU A 1 271 ? 16.288  5.187   -11.024 1.00 97.98 271 A 1 
ATOM 2029 C CD1 . LEU A 1 271 ? 16.356  6.111   -12.238 1.00 97.11 271 A 1 
ATOM 2030 C CD2 . LEU A 1 271 ? 16.186  6.057   -9.775  1.00 96.82 271 A 1 
ATOM 2031 N N   . ALA A 1 272 ? 12.483  2.850   -9.910  1.00 98.49 272 A 1 
ATOM 2032 C CA  . ALA A 1 272 ? 11.196  2.246   -10.215 1.00 98.45 272 A 1 
ATOM 2033 C C   . ALA A 1 272 ? 10.220  3.299   -10.751 1.00 98.34 272 A 1 
ATOM 2034 O O   . ALA A 1 272 ? 10.328  4.482   -10.419 1.00 98.01 272 A 1 
ATOM 2035 C CB  . ALA A 1 272 ? 10.674  1.527   -8.969  1.00 98.32 272 A 1 
ATOM 2036 N N   . LEU A 1 273 ? 9.287   2.860   -11.593 1.00 98.21 273 A 1 
ATOM 2037 C CA  . LEU A 1 273 ? 8.237   3.682   -12.188 1.00 98.18 273 A 1 
ATOM 2038 C C   . LEU A 1 273 ? 6.875   3.101   -11.825 1.00 98.41 273 A 1 
ATOM 2039 O O   . LEU A 1 273 ? 6.722   1.881   -11.815 1.00 98.09 273 A 1 
ATOM 2040 C CB  . LEU A 1 273 ? 8.397   3.726   -13.721 1.00 97.35 273 A 1 
ATOM 2041 C CG  . LEU A 1 273 ? 9.759   4.221   -14.234 1.00 95.52 273 A 1 
ATOM 2042 C CD1 . LEU A 1 273 ? 9.803   4.123   -15.757 1.00 94.42 273 A 1 
ATOM 2043 C CD2 . LEU A 1 273 ? 10.036  5.671   -13.833 1.00 94.41 273 A 1 
ATOM 2044 N N   . ASP A 1 274 ? 5.907   3.978   -11.619 1.00 98.12 274 A 1 
ATOM 2045 C CA  . ASP A 1 274 ? 4.480   3.682   -11.707 1.00 97.99 274 A 1 
ATOM 2046 C C   . ASP A 1 274 ? 3.901   4.571   -12.808 1.00 97.86 274 A 1 
ATOM 2047 O O   . ASP A 1 274 ? 3.964   5.804   -12.742 1.00 97.11 274 A 1 
ATOM 2048 C CB  . ASP A 1 274 ? 3.815   3.900   -10.352 1.00 97.68 274 A 1 
ATOM 2049 C CG  . ASP A 1 274 ? 2.294   3.711   -10.366 1.00 97.05 274 A 1 
ATOM 2050 O OD1 . ASP A 1 274 ? 1.743   3.354   -11.428 1.00 95.36 274 A 1 
ATOM 2051 O OD2 . ASP A 1 274 ? 1.724   3.966   -9.284  1.00 95.20 274 A 1 
ATOM 2052 N N   . VAL A 1 275 ? 3.423   3.936   -13.884 1.00 98.16 275 A 1 
ATOM 2053 C CA  . VAL A 1 275 ? 2.919   4.649   -15.059 1.00 98.08 275 A 1 
ATOM 2054 C C   . VAL A 1 275 ? 1.448   5.007   -14.889 1.00 97.53 275 A 1 
ATOM 2055 O O   . VAL A 1 275 ? 1.041   6.053   -15.388 1.00 96.55 275 A 1 
ATOM 2056 C CB  . VAL A 1 275 ? 3.173   3.842   -16.341 1.00 98.11 275 A 1 
ATOM 2057 C CG1 . VAL A 1 275 ? 2.746   4.608   -17.596 1.00 97.51 275 A 1 
ATOM 2058 C CG2 . VAL A 1 275 ? 4.664   3.497   -16.484 1.00 97.58 275 A 1 
ATOM 2059 N N   . ALA A 1 276 ? 0.668   4.174   -14.192 1.00 97.70 276 A 1 
ATOM 2060 C CA  . ALA A 1 276 ? -0.792  4.248   -14.109 1.00 97.17 276 A 1 
ATOM 2061 C C   . ALA A 1 276 ? -1.437  4.374   -15.504 1.00 97.11 276 A 1 
ATOM 2062 O O   . ALA A 1 276 ? -2.241  5.266   -15.785 1.00 96.26 276 A 1 
ATOM 2063 C CB  . ALA A 1 276 ? -1.195  5.334   -13.112 1.00 96.56 276 A 1 
ATOM 2064 N N   . ALA A 1 277 ? -1.020  3.506   -16.446 1.00 97.93 277 A 1 
ATOM 2065 C CA  . ALA A 1 277 ? -1.332  3.660   -17.868 1.00 98.03 277 A 1 
ATOM 2066 C C   . ALA A 1 277 ? -2.817  3.453   -18.203 1.00 97.74 277 A 1 
ATOM 2067 O O   . ALA A 1 277 ? -3.257  3.894   -19.270 1.00 97.33 277 A 1 
ATOM 2068 C CB  . ALA A 1 277 ? -0.422  2.736   -18.680 1.00 98.14 277 A 1 
ATOM 2069 N N   . THR A 1 278 ? -3.613  2.874   -17.294 1.00 97.42 278 A 1 
ATOM 2070 C CA  . THR A 1 278 ? -5.084  2.857   -17.381 1.00 96.88 278 A 1 
ATOM 2071 C C   . THR A 1 278 ? -5.638  4.270   -17.587 1.00 96.93 278 A 1 
ATOM 2072 O O   . THR A 1 278 ? -6.559  4.482   -18.377 1.00 96.61 278 A 1 
ATOM 2073 C CB  . THR A 1 278 ? -5.687  2.244   -16.100 1.00 96.39 278 A 1 
ATOM 2074 O OG1 . THR A 1 278 ? -5.168  0.951   -15.895 1.00 94.39 278 A 1 
ATOM 2075 C CG2 . THR A 1 278 ? -7.209  2.097   -16.173 1.00 94.63 278 A 1 
ATOM 2076 N N   . GLU A 1 279 ? -5.030  5.280   -16.968 1.00 96.27 279 A 1 
ATOM 2077 C CA  . GLU A 1 279 ? -5.448  6.674   -17.100 1.00 96.30 279 A 1 
ATOM 2078 C C   . GLU A 1 279 ? -5.114  7.241   -18.477 1.00 97.05 279 A 1 
ATOM 2079 O O   . GLU A 1 279 ? -5.980  7.842   -19.128 1.00 96.71 279 A 1 
ATOM 2080 C CB  . GLU A 1 279 ? -4.818  7.510   -15.977 1.00 95.65 279 A 1 
ATOM 2081 C CG  . GLU A 1 279 ? -5.201  6.980   -14.572 1.00 92.65 279 A 1 
ATOM 2082 C CD  . GLU A 1 279 ? -6.721  7.033   -14.311 1.00 90.40 279 A 1 
ATOM 2083 O OE1 . GLU A 1 279 ? -7.184  6.646   -13.222 1.00 80.76 279 A 1 
ATOM 2084 O OE2 . GLU A 1 279 ? -7.486  7.663   -15.095 1.00 82.14 279 A 1 
ATOM 2085 N N   . LEU A 1 280 ? -3.914  6.966   -18.992 1.00 97.22 280 A 1 
ATOM 2086 C CA  . LEU A 1 280 ? -3.486  7.357   -20.342 1.00 97.88 280 A 1 
ATOM 2087 C C   . LEU A 1 280 ? -4.384  6.725   -21.419 1.00 98.23 280 A 1 
ATOM 2088 O O   . LEU A 1 280 ? -4.742  7.373   -22.406 1.00 98.26 280 A 1 
ATOM 2089 C CB  . LEU A 1 280 ? -2.017  6.937   -20.569 1.00 98.06 280 A 1 
ATOM 2090 C CG  . LEU A 1 280 ? -0.988  7.410   -19.524 1.00 97.45 280 A 1 
ATOM 2091 C CD1 . LEU A 1 280 ? 0.404   6.933   -19.938 1.00 96.52 280 A 1 
ATOM 2092 C CD2 . LEU A 1 280 ? -0.958  8.929   -19.390 1.00 96.43 280 A 1 
ATOM 2093 N N   . TYR A 1 281 ? -4.782  5.468   -21.220 1.00 98.03 281 A 1 
ATOM 2094 C CA  . TYR A 1 281 ? -5.704  4.753   -22.099 1.00 98.12 281 A 1 
ATOM 2095 C C   . TYR A 1 281 ? -7.116  5.353   -22.035 1.00 98.21 281 A 1 
ATOM 2096 O O   . TYR A 1 281 ? -7.743  5.612   -23.067 1.00 98.09 281 A 1 
ATOM 2097 C CB  . TYR A 1 281 ? -5.717  3.276   -21.705 1.00 98.06 281 A 1 
ATOM 2098 C CG  . TYR A 1 281 ? -6.477  2.403   -22.685 1.00 97.64 281 A 1 
ATOM 2099 C CD1 . TYR A 1 281 ? -7.863  2.206   -22.539 1.00 96.02 281 A 1 
ATOM 2100 C CD2 . TYR A 1 281 ? -5.785  1.782   -23.743 1.00 96.49 281 A 1 
ATOM 2101 C CE1 . TYR A 1 281 ? -8.556  1.384   -23.446 1.00 95.50 281 A 1 
ATOM 2102 C CE2 . TYR A 1 281 ? -6.474  0.954   -24.645 1.00 95.62 281 A 1 
ATOM 2103 C CZ  . TYR A 1 281 ? -7.860  0.750   -24.494 1.00 95.60 281 A 1 
ATOM 2104 O OH  . TYR A 1 281 ? -8.523  -0.064  -25.352 1.00 93.59 281 A 1 
ATOM 2105 N N   . GLY A 1 282 ? -7.604  5.628   -20.827 1.00 97.25 282 A 1 
ATOM 2106 C CA  . GLY A 1 282 ? -8.895  6.271   -20.596 1.00 97.06 282 A 1 
ATOM 2107 C C   . GLY A 1 282 ? -8.996  7.651   -21.249 1.00 97.58 282 A 1 
ATOM 2108 O O   . GLY A 1 282 ? -10.032 7.984   -21.837 1.00 97.55 282 A 1 
ATOM 2109 N N   . ASP A 1 283 ? -7.935  8.438   -21.215 1.00 97.53 283 A 1 
ATOM 2110 C CA  . ASP A 1 283 ? -7.882  9.758   -21.848 1.00 97.65 283 A 1 
ATOM 2111 C C   . ASP A 1 283 ? -7.824  9.663   -23.377 1.00 98.12 283 A 1 
ATOM 2112 O O   . ASP A 1 283 ? -8.558  10.384  -24.065 1.00 98.02 283 A 1 
ATOM 2113 C CB  . ASP A 1 283 ? -6.732  10.575  -21.246 1.00 97.24 283 A 1 
ATOM 2114 C CG  . ASP A 1 283 ? -7.027  11.026  -19.803 1.00 95.99 283 A 1 
ATOM 2115 O OD1 . ASP A 1 283 ? -8.229  11.022  -19.399 1.00 93.79 283 A 1 
ATOM 2116 O OD2 . ASP A 1 283 ? -6.075  11.430  -19.119 1.00 93.23 283 A 1 
ATOM 2117 N N   . ALA A 1 284 ? -7.077  8.699   -23.937 1.00 97.99 284 A 1 
ATOM 2118 C CA  . ALA A 1 284 ? -7.132  8.414   -25.372 1.00 98.29 284 A 1 
ATOM 2119 C C   . ALA A 1 284 ? -8.553  8.035   -25.825 1.00 98.39 284 A 1 
ATOM 2120 O O   . ALA A 1 284 ? -9.050  8.562   -26.828 1.00 98.28 284 A 1 
ATOM 2121 C CB  . ALA A 1 284 ? -6.126  7.307   -25.702 1.00 98.33 284 A 1 
ATOM 2122 N N   . LYS A 1 285 ? -9.250  7.195   -25.053 1.00 98.23 285 A 1 
ATOM 2123 C CA  . LYS A 1 285 ? -10.642 6.800   -25.312 1.00 98.08 285 A 1 
ATOM 2124 C C   . LYS A 1 285 ? -11.595 7.999   -25.289 1.00 98.25 285 A 1 
ATOM 2125 O O   . LYS A 1 285 ? -12.412 8.135   -26.202 1.00 97.93 285 A 1 
ATOM 2126 C CB  . LYS A 1 285 ? -11.033 5.710   -24.303 1.00 97.39 285 A 1 
ATOM 2127 C CG  . LYS A 1 285 ? -12.462 5.193   -24.525 1.00 94.24 285 A 1 
ATOM 2128 C CD  . LYS A 1 285 ? -12.681 3.955   -23.657 1.00 91.73 285 A 1 
ATOM 2129 C CE  . LYS A 1 285 ? -14.097 3.411   -23.828 1.00 85.44 285 A 1 
ATOM 2130 N NZ  . LYS A 1 285 ? -14.119 1.950   -23.570 1.00 78.67 285 A 1 
ATOM 2131 N N   . LYS A 1 286 ? -11.467 8.909   -24.318 1.00 97.99 286 A 1 
ATOM 2132 C CA  . LYS A 1 286 ? -12.248 10.169  -24.268 1.00 97.83 286 A 1 
ATOM 2133 C C   . LYS A 1 286 ? -12.010 11.040  -25.505 1.00 98.04 286 A 1 
ATOM 2134 O O   . LYS A 1 286 ? -12.944 11.678  -25.987 1.00 97.67 286 A 1 
ATOM 2135 C CB  . LYS A 1 286 ? -11.891 10.970  -23.006 1.00 97.34 286 A 1 
ATOM 2136 C CG  . LYS A 1 286 ? -12.378 10.335  -21.692 1.00 94.00 286 A 1 
ATOM 2137 C CD  . LYS A 1 286 ? -11.706 11.057  -20.512 1.00 91.18 286 A 1 
ATOM 2138 C CE  . LYS A 1 286 ? -11.747 10.226  -19.227 1.00 86.79 286 A 1 
ATOM 2139 N NZ  . LYS A 1 286 ? -10.686 10.669  -18.284 1.00 79.82 286 A 1 
ATOM 2140 N N   . ASN A 1 287 ? -10.806 11.009  -26.067 1.00 97.84 287 A 1 
ATOM 2141 C CA  . ASN A 1 287 ? -10.425 11.717  -27.293 1.00 97.67 287 A 1 
ATOM 2142 C C   . ASN A 1 287 ? -10.825 10.976  -28.590 1.00 97.91 287 A 1 
ATOM 2143 O O   . ASN A 1 287 ? -10.442 11.384  -29.688 1.00 96.96 287 A 1 
ATOM 2144 C CB  . ASN A 1 287 ? -8.918  12.030  -27.213 1.00 97.19 287 A 1 
ATOM 2145 C CG  . ASN A 1 287 ? -8.567  13.017  -26.111 1.00 96.47 287 A 1 
ATOM 2146 O OD1 . ASN A 1 287 ? -9.406  13.729  -25.590 1.00 91.88 287 A 1 
ATOM 2147 N ND2 . ASN A 1 287 ? -7.311  13.110  -25.747 1.00 91.86 287 A 1 
ATOM 2148 N N   . GLY A 1 288 ? -11.594 9.879   -28.509 1.00 97.74 288 A 1 
ATOM 2149 C CA  . GLY A 1 288 ? -12.029 9.081   -29.664 1.00 97.82 288 A 1 
ATOM 2150 C C   . GLY A 1 288 ? -10.913 8.239   -30.295 1.00 98.15 288 A 1 
ATOM 2151 O O   . GLY A 1 288 ? -10.989 7.910   -31.481 1.00 97.18 288 A 1 
ATOM 2152 N N   . LYS A 1 289 ? -9.875  7.924   -29.526 1.00 97.88 289 A 1 
ATOM 2153 C CA  . LYS A 1 289 ? -8.692  7.139   -29.908 1.00 98.06 289 A 1 
ATOM 2154 C C   . LYS A 1 289 ? -8.578  5.857   -29.071 1.00 98.17 289 A 1 
ATOM 2155 O O   . LYS A 1 289 ? -7.520  5.537   -28.548 1.00 97.13 289 A 1 
ATOM 2156 C CB  . LYS A 1 289 ? -7.436  8.021   -29.792 1.00 97.72 289 A 1 
ATOM 2157 C CG  . LYS A 1 289 ? -7.432  9.270   -30.681 1.00 96.58 289 A 1 
ATOM 2158 C CD  . LYS A 1 289 ? -7.385  8.913   -32.173 1.00 93.27 289 A 1 
ATOM 2159 C CE  . LYS A 1 289 ? -7.226  10.212  -32.964 1.00 90.23 289 A 1 
ATOM 2160 N NZ  . LYS A 1 289 ? -7.050  9.942   -34.401 1.00 81.44 289 A 1 
ATOM 2161 N N   . GLU A 1 290 ? -9.693  5.135   -28.928 1.00 97.29 290 A 1 
ATOM 2162 C CA  . GLU A 1 290 ? -9.735  3.862   -28.197 1.00 96.87 290 A 1 
ATOM 2163 C C   . GLU A 1 290 ? -8.694  2.870   -28.736 1.00 97.35 290 A 1 
ATOM 2164 O O   . GLU A 1 290 ? -8.503  2.750   -29.949 1.00 95.84 290 A 1 
ATOM 2165 C CB  . GLU A 1 290 ? -11.165 3.298   -28.258 1.00 94.62 290 A 1 
ATOM 2166 C CG  . GLU A 1 290 ? -11.367 2.015   -27.431 1.00 86.94 290 A 1 
ATOM 2167 C CD  . GLU A 1 290 ? -12.854 1.701   -27.207 1.00 82.52 290 A 1 
ATOM 2168 O OE1 . GLU A 1 290 ? -13.193 1.232   -26.090 1.00 75.75 290 A 1 
ATOM 2169 O OE2 . GLU A 1 290 ? -13.680 2.015   -28.095 1.00 77.39 290 A 1 
ATOM 2170 N N   . GLY A 1 291 ? -8.008  2.169   -27.832 1.00 97.26 291 A 1 
ATOM 2171 C CA  . GLY A 1 291 ? -6.906  1.253   -28.147 1.00 97.43 291 A 1 
ATOM 2172 C C   . GLY A 1 291 ? -5.513  1.898   -28.133 1.00 98.14 291 A 1 
ATOM 2173 O O   . GLY A 1 291 ? -4.533  1.205   -28.389 1.00 97.35 291 A 1 
ATOM 2174 N N   . LEU A 1 292 ? -5.419  3.206   -27.871 1.00 98.24 292 A 1 
ATOM 2175 C CA  . LEU A 1 292 ? -4.157  3.940   -27.748 1.00 98.55 292 A 1 
ATOM 2176 C C   . LEU A 1 292 ? -3.973  4.509   -26.331 1.00 98.65 292 A 1 
ATOM 2177 O O   . LEU A 1 292 ? -4.924  4.613   -25.562 1.00 98.37 292 A 1 
ATOM 2178 C CB  . LEU A 1 292 ? -4.099  5.065   -28.802 1.00 98.47 292 A 1 
ATOM 2179 C CG  . LEU A 1 292 ? -4.234  4.615   -30.266 1.00 97.90 292 A 1 
ATOM 2180 C CD1 . LEU A 1 292 ? -4.119  5.831   -31.188 1.00 96.39 292 A 1 
ATOM 2181 C CD2 . LEU A 1 292 ? -3.147  3.624   -30.683 1.00 96.45 292 A 1 
ATOM 2182 N N   . TYR A 1 293 ? -2.761  4.944   -26.028 1.00 98.50 293 A 1 
ATOM 2183 C CA  . TYR A 1 293 ? -2.361  5.647   -24.809 1.00 98.59 293 A 1 
ATOM 2184 C C   . TYR A 1 293 ? -2.038  7.102   -25.144 1.00 98.59 293 A 1 
ATOM 2185 O O   . TYR A 1 293 ? -1.216  7.355   -26.028 1.00 98.39 293 A 1 
ATOM 2186 C CB  . TYR A 1 293 ? -1.158  4.928   -24.189 1.00 98.60 293 A 1 
ATOM 2187 C CG  . TYR A 1 293 ? -1.457  3.501   -23.775 1.00 98.67 293 A 1 
ATOM 2188 C CD1 . TYR A 1 293 ? -1.877  3.234   -22.462 1.00 98.42 293 A 1 
ATOM 2189 C CD2 . TYR A 1 293 ? -1.361  2.445   -24.708 1.00 98.46 293 A 1 
ATOM 2190 C CE1 . TYR A 1 293 ? -2.215  1.928   -22.079 1.00 98.37 293 A 1 
ATOM 2191 C CE2 . TYR A 1 293 ? -1.706  1.136   -24.330 1.00 98.34 293 A 1 
ATOM 2192 C CZ  . TYR A 1 293 ? -2.140  0.877   -23.015 1.00 98.56 293 A 1 
ATOM 2193 O OH  . TYR A 1 293 ? -2.505  -0.373  -22.642 1.00 98.34 293 A 1 
ATOM 2194 N N   . TYR A 1 294 ? -2.686  8.072   -24.485 1.00 98.33 294 A 1 
ATOM 2195 C CA  . TYR A 1 294 ? -2.494  9.507   -24.730 1.00 98.29 294 A 1 
ATOM 2196 C C   . TYR A 1 294 ? -1.574  10.134  -23.685 1.00 98.21 294 A 1 
ATOM 2197 O O   . TYR A 1 294 ? -1.829  10.034  -22.491 1.00 97.91 294 A 1 
ATOM 2198 C CB  . TYR A 1 294 ? -3.849  10.218  -24.769 1.00 98.16 294 A 1 
ATOM 2199 C CG  . TYR A 1 294 ? -3.759  11.718  -25.013 1.00 98.04 294 A 1 
ATOM 2200 C CD1 . TYR A 1 294 ? -4.394  12.621  -24.131 1.00 96.94 294 A 1 
ATOM 2201 C CD2 . TYR A 1 294 ? -3.032  12.220  -26.108 1.00 97.32 294 A 1 
ATOM 2202 C CE1 . TYR A 1 294 ? -4.308  14.008  -24.350 1.00 96.85 294 A 1 
ATOM 2203 C CE2 . TYR A 1 294 ? -2.932  13.607  -26.323 1.00 96.80 294 A 1 
ATOM 2204 C CZ  . TYR A 1 294 ? -3.574  14.505  -25.445 1.00 97.09 294 A 1 
ATOM 2205 O OH  . TYR A 1 294 ? -3.477  15.844  -25.649 1.00 96.05 294 A 1 
ATOM 2206 N N   . PHE A 1 295 ? -0.541  10.826  -24.151 1.00 97.79 295 A 1 
ATOM 2207 C CA  . PHE A 1 295 ? 0.425   11.541  -23.320 1.00 97.63 295 A 1 
ATOM 2208 C C   . PHE A 1 295 ? 0.117   13.042  -23.378 1.00 97.48 295 A 1 
ATOM 2209 O O   . PHE A 1 295 ? 0.623   13.760  -24.244 1.00 96.92 295 A 1 
ATOM 2210 C CB  . PHE A 1 295 ? 1.844   11.200  -23.788 1.00 97.52 295 A 1 
ATOM 2211 C CG  . PHE A 1 295 ? 2.296   9.796   -23.426 1.00 97.75 295 A 1 
ATOM 2212 C CD1 . PHE A 1 295 ? 3.277   9.611   -22.431 1.00 97.05 295 A 1 
ATOM 2213 C CD2 . PHE A 1 295 ? 1.720   8.674   -24.041 1.00 97.16 295 A 1 
ATOM 2214 C CE1 . PHE A 1 295 ? 3.668   8.318   -22.054 1.00 96.68 295 A 1 
ATOM 2215 C CE2 . PHE A 1 295 ? 2.100   7.377   -23.652 1.00 96.70 295 A 1 
ATOM 2216 C CZ  . PHE A 1 295 ? 3.074   7.199   -22.657 1.00 97.28 295 A 1 
ATOM 2217 N N   . GLU A 1 296 ? -0.764  13.508  -22.500 1.00 97.16 296 A 1 
ATOM 2218 C CA  . GLU A 1 296 ? -1.221  14.903  -22.484 1.00 96.79 296 A 1 
ATOM 2219 C C   . GLU A 1 296 ? -0.079  15.874  -22.164 1.00 96.65 296 A 1 
ATOM 2220 O O   . GLU A 1 296 ? 0.093   16.884  -22.857 1.00 95.84 296 A 1 
ATOM 2221 C CB  . GLU A 1 296 ? -2.386  15.078  -21.490 1.00 96.09 296 A 1 
ATOM 2222 C CG  . GLU A 1 296 ? -2.915  16.530  -21.524 1.00 92.82 296 A 1 
ATOM 2223 C CD  . GLU A 1 296 ? -4.149  16.800  -20.654 1.00 91.22 296 A 1 
ATOM 2224 O OE1 . GLU A 1 296 ? -4.751  17.884  -20.882 1.00 83.06 296 A 1 
ATOM 2225 O OE2 . GLU A 1 296 ? -4.489  15.965  -19.802 1.00 84.42 296 A 1 
ATOM 2226 N N   . GLY A 1 297 ? 0.717   15.560  -21.152 1.00 96.10 297 A 1 
ATOM 2227 C CA  . GLY A 1 297 ? 1.838   16.381  -20.713 1.00 95.54 297 A 1 
ATOM 2228 C C   . GLY A 1 297 ? 2.903   16.522  -21.794 1.00 95.77 297 A 1 
ATOM 2229 O O   . GLY A 1 297 ? 3.250   17.645  -22.184 1.00 95.38 297 A 1 
ATOM 2230 N N   . GLU A 1 298 ? 3.343   15.406  -22.379 1.00 95.24 298 A 1 
ATOM 2231 C CA  . GLU A 1 298 ? 4.291   15.403  -23.502 1.00 95.14 298 A 1 
ATOM 2232 C C   . GLU A 1 298 ? 3.720   16.153  -24.719 1.00 95.39 298 A 1 
ATOM 2233 O O   . GLU A 1 298 ? 4.426   16.946  -25.352 1.00 95.14 298 A 1 
ATOM 2234 C CB  . GLU A 1 298 ? 4.659   13.952  -23.856 1.00 95.17 298 A 1 
ATOM 2235 C CG  . GLU A 1 298 ? 5.784   13.862  -24.906 1.00 93.20 298 A 1 
ATOM 2236 C CD  . GLU A 1 298 ? 6.127   12.422  -25.318 1.00 93.80 298 A 1 
ATOM 2237 O OE1 . GLU A 1 298 ? 6.811   12.227  -26.351 1.00 89.04 298 A 1 
ATOM 2238 O OE2 . GLU A 1 298 ? 5.691   11.450  -24.663 1.00 90.65 298 A 1 
ATOM 2239 N N   . SER A 1 299 ? 2.423   15.971  -25.021 1.00 96.78 299 A 1 
ATOM 2240 C CA  . SER A 1 299 ? 1.735   16.678  -26.108 1.00 96.73 299 A 1 
ATOM 2241 C C   . SER A 1 299 ? 1.760   18.193  -25.906 1.00 96.56 299 A 1 
ATOM 2242 O O   . SER A 1 299 ? 2.113   18.942  -26.823 1.00 96.15 299 A 1 
ATOM 2243 C CB  . SER A 1 299 ? 0.279   16.215  -26.219 1.00 96.81 299 A 1 
ATOM 2244 O OG  . SER A 1 299 ? 0.213   14.847  -26.545 1.00 95.72 299 A 1 
ATOM 2245 N N   . LYS A 1 300 ? 1.445   18.654  -24.706 1.00 96.41 300 A 1 
ATOM 2246 C CA  . LYS A 1 300 ? 1.461   20.073  -24.330 1.00 95.85 300 A 1 
ATOM 2247 C C   . LYS A 1 300 ? 2.864   20.670  -24.423 1.00 95.98 300 A 1 
ATOM 2248 O O   . LYS A 1 300 ? 3.024   21.771  -24.949 1.00 94.71 300 A 1 
ATOM 2249 C CB  . LYS A 1 300 ? 0.878   20.186  -22.916 1.00 94.74 300 A 1 
ATOM 2250 C CG  . LYS A 1 300 ? 0.760   21.624  -22.399 1.00 85.73 300 A 1 
ATOM 2251 C CD  . LYS A 1 300 ? 0.170   21.570  -20.985 1.00 83.27 300 A 1 
ATOM 2252 C CE  . LYS A 1 300 ? 0.080   22.948  -20.329 1.00 76.19 300 A 1 
ATOM 2253 N NZ  . LYS A 1 300 ? -0.362  22.800  -18.915 1.00 68.73 300 A 1 
ATOM 2254 N N   . MET A 1 301 ? 3.873   19.949  -23.952 1.00 95.37 301 A 1 
ATOM 2255 C CA  . MET A 1 301 ? 5.261   20.427  -23.918 1.00 94.54 301 A 1 
ATOM 2256 C C   . MET A 1 301 ? 5.929   20.427  -25.299 1.00 94.63 301 A 1 
ATOM 2257 O O   . MET A 1 301 ? 6.731   21.312  -25.600 1.00 93.35 301 A 1 
ATOM 2258 C CB  . MET A 1 301 ? 6.053   19.579  -22.918 1.00 94.07 301 A 1 
ATOM 2259 C CG  . MET A 1 301 ? 5.600   19.821  -21.472 1.00 92.43 301 A 1 
ATOM 2260 S SD  . MET A 1 301 ? 5.831   21.515  -20.850 1.00 90.30 301 A 1 
ATOM 2261 C CE  . MET A 1 301 ? 7.625   21.489  -20.569 1.00 80.61 301 A 1 
ATOM 2262 N N   . THR A 1 302 ? 5.577   19.474  -26.172 1.00 94.86 302 A 1 
ATOM 2263 C CA  . THR A 1 302 ? 6.125   19.363  -27.537 1.00 94.20 302 A 1 
ATOM 2264 C C   . THR A 1 302 ? 5.306   20.115  -28.589 1.00 94.88 302 A 1 
ATOM 2265 O O   . THR A 1 302 ? 5.787   20.335  -29.704 1.00 94.01 302 A 1 
ATOM 2266 C CB  . THR A 1 302 ? 6.278   17.900  -27.964 1.00 93.76 302 A 1 
ATOM 2267 O OG1 . THR A 1 302 ? 5.023   17.277  -28.017 1.00 92.00 302 A 1 
ATOM 2268 C CG2 . THR A 1 302 ? 7.199   17.097  -27.051 1.00 90.88 302 A 1 
ATOM 2269 N N   . GLY A 1 303 ? 4.064   20.514  -28.256 1.00 95.23 303 A 1 
ATOM 2270 C CA  . GLY A 1 303 ? 3.131   21.155  -29.183 1.00 95.78 303 A 1 
ATOM 2271 C C   . GLY A 1 303 ? 2.566   20.212  -30.253 1.00 96.42 303 A 1 
ATOM 2272 O O   . GLY A 1 303 ? 2.106   20.681  -31.297 1.00 95.09 303 A 1 
ATOM 2273 N N   . LYS A 1 304 ? 2.629   18.892  -30.035 1.00 96.73 304 A 1 
ATOM 2274 C CA  . LYS A 1 304 ? 2.113   17.850  -30.938 1.00 96.50 304 A 1 
ATOM 2275 C C   . LYS A 1 304 ? 1.377   16.796  -30.126 1.00 97.24 304 A 1 
ATOM 2276 O O   . LYS A 1 304 ? 1.899   16.375  -29.106 1.00 96.50 304 A 1 
ATOM 2277 C CB  . LYS A 1 304 ? 3.263   17.166  -31.687 1.00 94.18 304 A 1 
ATOM 2278 C CG  . LYS A 1 304 ? 4.028   18.113  -32.617 1.00 82.56 304 A 1 
ATOM 2279 C CD  . LYS A 1 304 ? 5.157   17.335  -33.287 1.00 81.69 304 A 1 
ATOM 2280 C CE  . LYS A 1 304 ? 5.993   18.280  -34.147 1.00 70.28 304 A 1 
ATOM 2281 N NZ  . LYS A 1 304 ? 7.176   17.568  -34.676 1.00 64.19 304 A 1 
ATOM 2282 N N   . GLU A 1 305 ? 0.227   16.323  -30.620 1.00 96.94 305 A 1 
ATOM 2283 C CA  . GLU A 1 305 ? -0.470  15.205  -29.981 1.00 97.06 305 A 1 
ATOM 2284 C C   . GLU A 1 305 ? 0.384   13.934  -30.026 1.00 97.55 305 A 1 
ATOM 2285 O O   . GLU A 1 305 ? 0.849   13.535  -31.100 1.00 96.41 305 A 1 
ATOM 2286 C CB  . GLU A 1 305 ? -1.826  14.942  -30.644 1.00 95.76 305 A 1 
ATOM 2287 C CG  . GLU A 1 305 ? -2.830  16.087  -30.448 1.00 90.26 305 A 1 
ATOM 2288 C CD  . GLU A 1 305 ? -4.221  15.739  -31.007 1.00 87.07 305 A 1 
ATOM 2289 O OE1 . GLU A 1 305 ? -5.205  16.343  -30.538 1.00 77.72 305 A 1 
ATOM 2290 O OE2 . GLU A 1 305 ? -4.305  14.881  -31.925 1.00 80.12 305 A 1 
ATOM 2291 N N   . VAL A 1 306 ? 0.575   13.306  -28.872 1.00 97.46 306 A 1 
ATOM 2292 C CA  . VAL A 1 306 ? 1.336   12.068  -28.711 1.00 97.65 306 A 1 
ATOM 2293 C C   . VAL A 1 306 ? 0.398   10.957  -28.256 1.00 98.02 306 A 1 
ATOM 2294 O O   . VAL A 1 306 ? -0.100  10.963  -27.132 1.00 97.93 306 A 1 
ATOM 2295 C CB  . VAL A 1 306 ? 2.529   12.246  -27.755 1.00 97.17 306 A 1 
ATOM 2296 C CG1 . VAL A 1 306 ? 3.339   10.950  -27.662 1.00 95.99 306 A 1 
ATOM 2297 C CG2 . VAL A 1 306 ? 3.471   13.356  -28.239 1.00 96.03 306 A 1 
ATOM 2298 N N   . TYR A 1 307 ? 0.165   10.003  -29.158 1.00 98.23 307 A 1 
ATOM 2299 C CA  . TYR A 1 307 ? -0.539  8.753   -28.890 1.00 98.37 307 A 1 
ATOM 2300 C C   . TYR A 1 307 ? 0.410   7.589   -29.148 1.00 98.35 307 A 1 
ATOM 2301 O O   . TYR A 1 307 ? 1.164   7.629   -30.121 1.00 98.00 307 A 1 
ATOM 2302 C CB  . TYR A 1 307 ? -1.787  8.623   -29.769 1.00 98.28 307 A 1 
ATOM 2303 C CG  . TYR A 1 307 ? -2.873  9.639   -29.486 1.00 98.38 307 A 1 
ATOM 2304 C CD1 . TYR A 1 307 ? -3.896  9.342   -28.563 1.00 97.51 307 A 1 
ATOM 2305 C CD2 . TYR A 1 307 ? -2.857  10.885  -30.140 1.00 97.90 307 A 1 
ATOM 2306 C CE1 . TYR A 1 307 ? -4.900  10.292  -28.287 1.00 97.48 307 A 1 
ATOM 2307 C CE2 . TYR A 1 307 ? -3.851  11.840  -29.864 1.00 97.58 307 A 1 
ATOM 2308 C CZ  . TYR A 1 307 ? -4.874  11.547  -28.936 1.00 98.03 307 A 1 
ATOM 2309 O OH  . TYR A 1 307 ? -5.826  12.479  -28.664 1.00 97.38 307 A 1 
ATOM 2310 N N   . ARG A 1 308 ? 0.344   6.541   -28.323 1.00 98.49 308 A 1 
ATOM 2311 C CA  . ARG A 1 308 ? 1.143   5.318   -28.483 1.00 98.48 308 A 1 
ATOM 2312 C C   . ARG A 1 308 ? 0.246   4.086   -28.504 1.00 98.60 308 A 1 
ATOM 2313 O O   . ARG A 1 308 ? -0.717  3.992   -27.745 1.00 98.46 308 A 1 
ATOM 2314 C CB  . ARG A 1 308 ? 2.215   5.226   -27.381 1.00 98.21 308 A 1 
ATOM 2315 C CG  . ARG A 1 308 ? 3.245   6.368   -27.470 1.00 97.44 308 A 1 
ATOM 2316 C CD  . ARG A 1 308 ? 4.325   6.238   -26.395 1.00 97.03 308 A 1 
ATOM 2317 N NE  . ARG A 1 308 ? 5.380   7.255   -26.554 1.00 95.83 308 A 1 
ATOM 2318 C CZ  . ARG A 1 308 ? 5.460   8.457   -25.986 1.00 95.56 308 A 1 
ATOM 2319 N NH1 . ARG A 1 308 ? 4.584   8.921   -25.146 1.00 91.95 308 A 1 
ATOM 2320 N NH2 . ARG A 1 308 ? 6.451   9.239   -26.263 1.00 91.74 308 A 1 
ATOM 2321 N N   . THR A 1 309 ? 0.562   3.146   -29.380 1.00 98.45 309 A 1 
ATOM 2322 C CA  . THR A 1 309 ? 0.043   1.773   -29.358 1.00 98.48 309 A 1 
ATOM 2323 C C   . THR A 1 309 ? 0.702   0.977   -28.231 1.00 98.54 309 A 1 
ATOM 2324 O O   . THR A 1 309 ? 1.778   1.350   -27.760 1.00 98.48 309 A 1 
ATOM 2325 C CB  . THR A 1 309 ? 0.318   1.062   -30.690 1.00 98.45 309 A 1 
ATOM 2326 O OG1 . THR A 1 309 ? 1.700   1.039   -30.954 1.00 97.79 309 A 1 
ATOM 2327 C CG2 . THR A 1 309 ? -0.356  1.740   -31.881 1.00 97.36 309 A 1 
ATOM 2328 N N   . SER A 1 310 ? 0.135   -0.176  -27.871 1.00 98.50 310 A 1 
ATOM 2329 C CA  . SER A 1 310 ? 0.729   -1.082  -26.876 1.00 98.49 310 A 1 
ATOM 2330 C C   . SER A 1 310 ? 2.156   -1.509  -27.253 1.00 98.53 310 A 1 
ATOM 2331 O O   . SER A 1 310 ? 3.044   -1.535  -26.406 1.00 98.34 310 A 1 
ATOM 2332 C CB  . SER A 1 310 ? -0.158  -2.319  -26.691 1.00 98.24 310 A 1 
ATOM 2333 O OG  . SER A 1 310 ? -1.514  -1.931  -26.592 1.00 95.43 310 A 1 
ATOM 2334 N N   . GLU A 1 311 ? 2.434   -1.765  -28.545 1.00 98.45 311 A 1 
ATOM 2335 C CA  . GLU A 1 311 ? 3.796   -2.097  -29.011 1.00 98.40 311 A 1 
ATOM 2336 C C   . GLU A 1 311 ? 4.772   -0.919  -28.836 1.00 98.52 311 A 1 
ATOM 2337 O O   . GLU A 1 311 ? 5.907   -1.115  -28.404 1.00 98.26 311 A 1 
ATOM 2338 C CB  . GLU A 1 311 ? 3.734   -2.552  -30.474 1.00 97.93 311 A 1 
ATOM 2339 C CG  . GLU A 1 311 ? 5.105   -2.877  -31.113 1.00 88.42 311 A 1 
ATOM 2340 C CD  . GLU A 1 311 ? 5.876   -4.055  -30.483 1.00 81.97 311 A 1 
ATOM 2341 O OE1 . GLU A 1 311 ? 7.130   -4.063  -30.578 1.00 73.23 311 A 1 
ATOM 2342 O OE2 . GLU A 1 311 ? 5.233   -4.995  -29.975 1.00 73.99 311 A 1 
ATOM 2343 N N   . GLU A 1 312 ? 4.340   0.316   -29.141 1.00 98.54 312 A 1 
ATOM 2344 C CA  . GLU A 1 312 ? 5.164   1.518   -28.937 1.00 98.55 312 A 1 
ATOM 2345 C C   . GLU A 1 312 ? 5.401   1.802   -27.446 1.00 98.60 312 A 1 
ATOM 2346 O O   . GLU A 1 312 ? 6.481   2.274   -27.086 1.00 98.42 312 A 1 
ATOM 2347 C CB  . GLU A 1 312 ? 4.498   2.729   -29.603 1.00 98.51 312 A 1 
ATOM 2348 C CG  . GLU A 1 312 ? 4.580   2.687   -31.140 1.00 97.65 312 A 1 
ATOM 2349 C CD  . GLU A 1 312 ? 3.609   3.677   -31.797 1.00 97.67 312 A 1 
ATOM 2350 O OE1 . GLU A 1 312 ? 3.998   4.325   -32.794 1.00 92.82 312 A 1 
ATOM 2351 O OE2 . GLU A 1 312 ? 2.450   3.743   -31.324 1.00 93.99 312 A 1 
ATOM 2352 N N   . MET A 1 313 ? 4.443   1.469   -26.567 1.00 98.55 313 A 1 
ATOM 2353 C CA  . MET A 1 313 ? 4.632   1.517   -25.112 1.00 98.57 313 A 1 
ATOM 2354 C C   . MET A 1 313 ? 5.735   0.548   -24.675 1.00 98.67 313 A 1 
ATOM 2355 O O   . MET A 1 313 ? 6.657   0.956   -23.972 1.00 98.61 313 A 1 
ATOM 2356 C CB  . MET A 1 313 ? 3.318   1.204   -24.375 1.00 98.49 313 A 1 
ATOM 2357 C CG  . MET A 1 313 ? 2.244   2.281   -24.558 1.00 98.01 313 A 1 
ATOM 2358 S SD  . MET A 1 313 ? 2.625   3.875   -23.785 1.00 98.13 313 A 1 
ATOM 2359 C CE  . MET A 1 313 ? 2.270   3.473   -22.054 1.00 96.19 313 A 1 
ATOM 2360 N N   . VAL A 1 314 ? 5.719   -0.710  -25.159 1.00 98.69 314 A 1 
ATOM 2361 C CA  . VAL A 1 314 ? 6.787   -1.687  -24.857 1.00 98.71 314 A 1 
ATOM 2362 C C   . VAL A 1 314 ? 8.150   -1.185  -25.344 1.00 98.73 314 A 1 
ATOM 2363 O O   . VAL A 1 314 ? 9.123   -1.248  -24.596 1.00 98.62 314 A 1 
ATOM 2364 C CB  . VAL A 1 314 ? 6.494   -3.080  -25.446 1.00 98.55 314 A 1 
ATOM 2365 C CG1 . VAL A 1 314 ? 7.629   -4.072  -25.160 1.00 97.71 314 A 1 
ATOM 2366 C CG2 . VAL A 1 314 ? 5.237   -3.697  -24.839 1.00 97.73 314 A 1 
ATOM 2367 N N   . GLN A 1 315 ? 8.231   -0.656  -26.570 1.00 98.68 315 A 1 
ATOM 2368 C CA  . GLN A 1 315 ? 9.475   -0.101  -27.121 1.00 98.65 315 A 1 
ATOM 2369 C C   . GLN A 1 315 ? 10.008  1.077   -26.292 1.00 98.63 315 A 1 
ATOM 2370 O O   . GLN A 1 315 ? 11.216  1.188   -26.078 1.00 98.47 315 A 1 
ATOM 2371 C CB  . GLN A 1 315 ? 9.238   0.358   -28.565 1.00 98.57 315 A 1 
ATOM 2372 C CG  . GLN A 1 315 ? 9.037   -0.830  -29.518 1.00 95.14 315 A 1 
ATOM 2373 C CD  . GLN A 1 315 ? 8.572   -0.410  -30.905 1.00 93.88 315 A 1 
ATOM 2374 O OE1 . GLN A 1 315 ? 8.635   0.736   -31.318 1.00 87.20 315 A 1 
ATOM 2375 N NE2 . GLN A 1 315 ? 8.092   -1.342  -31.695 1.00 83.86 315 A 1 
ATOM 2376 N N   . MET A 1 316 ? 9.120   1.943   -25.799 1.00 98.39 316 A 1 
ATOM 2377 C CA  . MET A 1 316 ? 9.483   3.029   -24.891 1.00 98.27 316 A 1 
ATOM 2378 C C   . MET A 1 316 ? 10.061  2.481   -23.577 1.00 98.41 316 A 1 
ATOM 2379 O O   . MET A 1 316 ? 11.123  2.930   -23.149 1.00 98.33 316 A 1 
ATOM 2380 C CB  . MET A 1 316 ? 8.252   3.912   -24.646 1.00 98.01 316 A 1 
ATOM 2381 C CG  . MET A 1 316 ? 8.525   5.066   -23.678 1.00 97.06 316 A 1 
ATOM 2382 S SD  . MET A 1 316 ? 7.045   5.998   -23.202 1.00 96.08 316 A 1 
ATOM 2383 C CE  . MET A 1 316 ? 6.169   4.728   -22.258 1.00 90.95 316 A 1 
ATOM 2384 N N   . TYR A 1 317 ? 9.414   1.481   -22.967 1.00 98.51 317 A 1 
ATOM 2385 C CA  . TYR A 1 317 ? 9.924   0.869   -21.734 1.00 98.53 317 A 1 
ATOM 2386 C C   . TYR A 1 317 ? 11.267  0.171   -21.939 1.00 98.48 317 A 1 
ATOM 2387 O O   . TYR A 1 317 ? 12.158  0.323   -21.106 1.00 98.40 317 A 1 
ATOM 2388 C CB  . TYR A 1 317 ? 8.897   -0.113  -21.159 1.00 98.56 317 A 1 
ATOM 2389 C CG  . TYR A 1 317 ? 7.560   0.496   -20.784 1.00 98.64 317 A 1 
ATOM 2390 C CD1 . TYR A 1 317 ? 7.496   1.719   -20.089 1.00 98.33 317 A 1 
ATOM 2391 C CD2 . TYR A 1 317 ? 6.370   -0.172  -21.134 1.00 98.36 317 A 1 
ATOM 2392 C CE1 . TYR A 1 317 ? 6.253   2.294   -19.778 1.00 98.19 317 A 1 
ATOM 2393 C CE2 . TYR A 1 317 ? 5.123   0.396   -20.824 1.00 98.16 317 A 1 
ATOM 2394 C CZ  . TYR A 1 317 ? 5.063   1.637   -20.158 1.00 98.40 317 A 1 
ATOM 2395 O OH  . TYR A 1 317 ? 3.864   2.204   -19.894 1.00 97.98 317 A 1 
ATOM 2396 N N   . GLU A 1 318 ? 11.469  -0.534  -23.056 1.00 98.53 318 A 1 
ATOM 2397 C CA  . GLU A 1 318 ? 12.773  -1.121  -23.393 1.00 98.43 318 A 1 
ATOM 2398 C C   . GLU A 1 318 ? 13.866  -0.059  -23.495 1.00 98.34 318 A 1 
ATOM 2399 O O   . GLU A 1 318 ? 14.930  -0.234  -22.904 1.00 98.02 318 A 1 
ATOM 2400 C CB  . GLU A 1 318 ? 12.704  -1.869  -24.723 1.00 98.26 318 A 1 
ATOM 2401 C CG  . GLU A 1 318 ? 11.984  -3.210  -24.591 1.00 96.45 318 A 1 
ATOM 2402 C CD  . GLU A 1 318 ? 11.966  -3.924  -25.934 1.00 96.50 318 A 1 
ATOM 2403 O OE1 . GLU A 1 318 ? 12.047  -5.172  -25.975 1.00 90.40 318 A 1 
ATOM 2404 O OE2 . GLU A 1 318 ? 11.836  -3.247  -26.974 1.00 91.59 318 A 1 
ATOM 2405 N N   . ALA A 1 319 ? 13.591  1.052   -24.188 1.00 98.24 319 A 1 
ATOM 2406 C CA  . ALA A 1 319 ? 14.549  2.143   -24.320 1.00 98.11 319 A 1 
ATOM 2407 C C   . ALA A 1 319 ? 14.920  2.756   -22.957 1.00 98.13 319 A 1 
ATOM 2408 O O   . ALA A 1 319 ? 16.096  3.028   -22.704 1.00 97.79 319 A 1 
ATOM 2409 C CB  . ALA A 1 319 ? 13.965  3.187   -25.280 1.00 98.02 319 A 1 
ATOM 2410 N N   . LEU A 1 320 ? 13.941  2.924   -22.062 1.00 97.97 320 A 1 
ATOM 2411 C CA  . LEU A 1 320 ? 14.185  3.408   -20.699 1.00 97.94 320 A 1 
ATOM 2412 C C   . LEU A 1 320 ? 15.009  2.409   -19.870 1.00 98.06 320 A 1 
ATOM 2413 O O   . LEU A 1 320 ? 15.958  2.808   -19.201 1.00 98.01 320 A 1 
ATOM 2414 C CB  . LEU A 1 320 ? 12.844  3.714   -20.008 1.00 97.95 320 A 1 
ATOM 2415 C CG  . LEU A 1 320 ? 12.064  4.920   -20.569 1.00 97.32 320 A 1 
ATOM 2416 C CD1 . LEU A 1 320 ? 10.710  5.015   -19.864 1.00 96.68 320 A 1 
ATOM 2417 C CD2 . LEU A 1 320 ? 12.805  6.242   -20.358 1.00 96.67 320 A 1 
ATOM 2418 N N   . VAL A 1 321 ? 14.700  1.112   -19.947 1.00 98.35 321 A 1 
ATOM 2419 C CA  . VAL A 1 321 ? 15.424  0.039   -19.233 1.00 98.20 321 A 1 
ATOM 2420 C C   . VAL A 1 321 ? 16.850  -0.151  -19.763 1.00 98.02 321 A 1 
ATOM 2421 O O   . VAL A 1 321 ? 17.755  -0.504  -19.005 1.00 97.69 321 A 1 
ATOM 2422 C CB  . VAL A 1 321 ? 14.624  -1.277  -19.327 1.00 98.10 321 A 1 
ATOM 2423 C CG1 . VAL A 1 321 ? 15.397  -2.509  -18.837 1.00 97.51 321 A 1 
ATOM 2424 C CG2 . VAL A 1 321 ? 13.343  -1.185  -18.495 1.00 97.50 321 A 1 
ATOM 2425 N N   . ASP A 1 322 ? 17.070  0.071   -21.064 1.00 98.19 322 A 1 
ATOM 2426 C CA  . ASP A 1 322 ? 18.403  0.000   -21.672 1.00 98.13 322 A 1 
ATOM 2427 C C   . ASP A 1 322 ? 19.275  1.206   -21.300 1.00 98.20 322 A 1 
ATOM 2428 O O   . ASP A 1 322 ? 20.496  1.074   -21.200 1.00 97.81 322 A 1 
ATOM 2429 C CB  . ASP A 1 322 ? 18.271  -0.122  -23.201 1.00 97.98 322 A 1 
ATOM 2430 C CG  . ASP A 1 322 ? 17.813  -1.504  -23.684 1.00 97.41 322 A 1 
ATOM 2431 O OD1 . ASP A 1 322 ? 17.826  -2.469  -22.879 1.00 95.42 322 A 1 
ATOM 2432 O OD2 . ASP A 1 322 ? 17.549  -1.643  -24.899 1.00 95.65 322 A 1 
ATOM 2433 N N   . LYS A 1 323 ? 18.656  2.371   -21.091 1.00 97.84 323 A 1 
ATOM 2434 C CA  . LYS A 1 323 ? 19.360  3.631   -20.813 1.00 97.99 323 A 1 
ATOM 2435 C C   . LYS A 1 323 ? 19.602  3.879   -19.317 1.00 98.21 323 A 1 
ATOM 2436 O O   . LYS A 1 323 ? 20.613  4.482   -18.957 1.00 98.06 323 A 1 
ATOM 2437 C CB  . LYS A 1 323 ? 18.558  4.768   -21.473 1.00 97.82 323 A 1 
ATOM 2438 C CG  . LYS A 1 323 ? 19.280  6.121   -21.409 1.00 96.42 323 A 1 
ATOM 2439 C CD  . LYS A 1 323 ? 18.475  7.213   -22.133 1.00 95.71 323 A 1 
ATOM 2440 C CE  . LYS A 1 323 ? 19.155  8.574   -21.918 1.00 93.27 323 A 1 
ATOM 2441 N NZ  . LYS A 1 323 ? 18.265  9.707   -22.271 1.00 89.10 323 A 1 
ATOM 2442 N N   . TYR A 1 324 ? 18.688  3.448   -18.457 1.00 98.22 324 A 1 
ATOM 2443 C CA  . TYR A 1 324 ? 18.650  3.814   -17.040 1.00 98.26 324 A 1 
ATOM 2444 C C   . TYR A 1 324 ? 18.652  2.594   -16.102 1.00 98.25 324 A 1 
ATOM 2445 O O   . TYR A 1 324 ? 18.231  1.509   -16.503 1.00 98.05 324 A 1 
ATOM 2446 C CB  . TYR A 1 324 ? 17.424  4.698   -16.800 1.00 98.31 324 A 1 
ATOM 2447 C CG  . TYR A 1 324 ? 17.409  5.977   -17.613 1.00 98.44 324 A 1 
ATOM 2448 C CD1 . TYR A 1 324 ? 18.424  6.937   -17.438 1.00 98.10 324 A 1 
ATOM 2449 C CD2 . TYR A 1 324 ? 16.370  6.216   -18.532 1.00 98.18 324 A 1 
ATOM 2450 C CE1 . TYR A 1 324 ? 18.393  8.144   -18.159 1.00 97.90 324 A 1 
ATOM 2451 C CE2 . TYR A 1 324 ? 16.331  7.426   -19.251 1.00 97.93 324 A 1 
ATOM 2452 C CZ  . TYR A 1 324 ? 17.339  8.395   -19.056 1.00 98.06 324 A 1 
ATOM 2453 O OH  . TYR A 1 324 ? 17.290  9.580   -19.719 1.00 97.56 324 A 1 
ATOM 2454 N N   . PRO A 1 325 ? 19.087  2.742   -14.839 1.00 98.40 325 A 1 
ATOM 2455 C CA  . PRO A 1 325 ? 19.119  1.639   -13.875 1.00 98.34 325 A 1 
ATOM 2456 C C   . PRO A 1 325 ? 17.728  1.331   -13.283 1.00 98.37 325 A 1 
ATOM 2457 O O   . PRO A 1 325 ? 17.551  1.297   -12.060 1.00 98.17 325 A 1 
ATOM 2458 C CB  . PRO A 1 325 ? 20.166  2.070   -12.843 1.00 98.28 325 A 1 
ATOM 2459 C CG  . PRO A 1 325 ? 19.972  3.580   -12.781 1.00 97.75 325 A 1 
ATOM 2460 C CD  . PRO A 1 325 ? 19.676  3.934   -14.237 1.00 98.50 325 A 1 
ATOM 2461 N N   . LEU A 1 326 ? 16.734  1.117   -14.159 1.00 98.30 326 A 1 
ATOM 2462 C CA  . LEU A 1 326 ? 15.387  0.700   -13.790 1.00 98.31 326 A 1 
ATOM 2463 C C   . LEU A 1 326 ? 15.382  -0.771  -13.362 1.00 98.19 326 A 1 
ATOM 2464 O O   . LEU A 1 326 ? 16.007  -1.613  -14.007 1.00 97.75 326 A 1 
ATOM 2465 C CB  . LEU A 1 326 ? 14.413  0.939   -14.959 1.00 98.16 326 A 1 
ATOM 2466 C CG  . LEU A 1 326 ? 14.118  2.423   -15.232 1.00 96.49 326 A 1 
ATOM 2467 C CD1 . LEU A 1 326 ? 13.382  2.579   -16.560 1.00 94.37 326 A 1 
ATOM 2468 C CD2 . LEU A 1 326 ? 13.237  3.031   -14.141 1.00 94.15 326 A 1 
ATOM 2469 N N   . ILE A 1 327 ? 14.664  -1.071  -12.281 1.00 98.34 327 A 1 
ATOM 2470 C CA  . ILE A 1 327 ? 14.469  -2.439  -11.786 1.00 98.26 327 A 1 
ATOM 2471 C C   . ILE A 1 327 ? 12.990  -2.824  -11.663 1.00 98.37 327 A 1 
ATOM 2472 O O   . ILE A 1 327 ? 12.687  -4.013  -11.575 1.00 98.15 327 A 1 
ATOM 2473 C CB  . ILE A 1 327 ? 15.248  -2.650  -10.469 1.00 97.85 327 A 1 
ATOM 2474 C CG1 . ILE A 1 327 ? 15.399  -4.156  -10.165 1.00 94.81 327 A 1 
ATOM 2475 C CG2 . ILE A 1 327 ? 14.610  -1.886  -9.293  1.00 93.91 327 A 1 
ATOM 2476 C CD1 . ILE A 1 327 ? 16.462  -4.476  -9.109  1.00 90.97 327 A 1 
ATOM 2477 N N   . SER A 1 328 ? 12.071  -1.854  -11.694 1.00 98.25 328 A 1 
ATOM 2478 C CA  . SER A 1 328 ? 10.631  -2.098  -11.575 1.00 98.46 328 A 1 
ATOM 2479 C C   . SER A 1 328 ? 9.818   -1.127  -12.434 1.00 98.52 328 A 1 
ATOM 2480 O O   . SER A 1 328 ? 10.116  0.067   -12.463 1.00 98.46 328 A 1 
ATOM 2481 C CB  . SER A 1 328 ? 10.215  -1.994  -10.105 1.00 98.47 328 A 1 
ATOM 2482 O OG  . SER A 1 328 ? 8.901   -2.471  -9.920  1.00 97.90 328 A 1 
ATOM 2483 N N   . ILE A 1 329 ? 8.794   -1.648  -13.120 1.00 98.63 329 A 1 
ATOM 2484 C CA  . ILE A 1 329 ? 7.766   -0.872  -13.816 1.00 98.70 329 A 1 
ATOM 2485 C C   . ILE A 1 329 ? 6.404   -1.415  -13.386 1.00 98.69 329 A 1 
ATOM 2486 O O   . ILE A 1 329 ? 6.106   -2.596  -13.590 1.00 98.58 329 A 1 
ATOM 2487 C CB  . ILE A 1 329 ? 7.941   -0.908  -15.352 1.00 98.66 329 A 1 
ATOM 2488 C CG1 . ILE A 1 329 ? 9.337   -0.393  -15.776 1.00 98.28 329 A 1 
ATOM 2489 C CG2 . ILE A 1 329 ? 6.832   -0.063  -16.012 1.00 98.41 329 A 1 
ATOM 2490 C CD1 . ILE A 1 329 ? 9.643   -0.534  -17.270 1.00 97.39 329 A 1 
ATOM 2491 N N   . GLU A 1 330 ? 5.607   -0.552  -12.777 1.00 98.53 330 A 1 
ATOM 2492 C CA  . GLU A 1 330 ? 4.237   -0.794  -12.344 1.00 98.48 330 A 1 
ATOM 2493 C C   . GLU A 1 330 ? 3.251   -0.175  -13.340 1.00 98.44 330 A 1 
ATOM 2494 O O   . GLU A 1 330 ? 3.528   0.873   -13.927 1.00 97.95 330 A 1 
ATOM 2495 C CB  . GLU A 1 330 ? 4.096   -0.233  -10.925 1.00 98.23 330 A 1 
ATOM 2496 C CG  . GLU A 1 330 ? 2.720   -0.361  -10.268 1.00 97.32 330 A 1 
ATOM 2497 C CD  . GLU A 1 330 ? 2.720   0.286   -8.869  1.00 97.50 330 A 1 
ATOM 2498 O OE1 . GLU A 1 330 ? 1.671   0.739   -8.395  1.00 94.00 330 A 1 
ATOM 2499 O OE2 . GLU A 1 330 ? 3.811   0.400   -8.235  1.00 95.46 330 A 1 
ATOM 2500 N N   . ASP A 1 331 ? 2.146   -0.865  -13.575 1.00 98.24 331 A 1 
ATOM 2501 C CA  . ASP A 1 331 ? 1.002   -0.452  -14.400 1.00 98.08 331 A 1 
ATOM 2502 C C   . ASP A 1 331 ? 1.358   0.220   -15.733 1.00 98.11 331 A 1 
ATOM 2503 O O   . ASP A 1 331 ? 0.840   1.268   -16.120 1.00 97.12 331 A 1 
ATOM 2504 C CB  . ASP A 1 331 ? -0.025  0.296   -13.536 1.00 97.61 331 A 1 
ATOM 2505 C CG  . ASP A 1 331 ? -0.814  -0.667  -12.641 1.00 96.89 331 A 1 
ATOM 2506 O OD1 . ASP A 1 331 ? -0.577  -1.900  -12.703 1.00 94.70 331 A 1 
ATOM 2507 O OD2 . ASP A 1 331 ? -1.710  -0.181  -11.939 1.00 94.69 331 A 1 
ATOM 2508 N N   . GLY A 1 332 ? 2.262   -0.443  -16.479 1.00 98.09 332 A 1 
ATOM 2509 C CA  . GLY A 1 332 ? 2.691   -0.007  -17.802 1.00 98.25 332 A 1 
ATOM 2510 C C   . GLY A 1 332 ? 1.601   -0.056  -18.881 1.00 98.45 332 A 1 
ATOM 2511 O O   . GLY A 1 332 ? 1.810   0.502   -19.960 1.00 98.04 332 A 1 
ATOM 2512 N N   . PHE A 1 333 ? 0.473   -0.711  -18.622 1.00 98.52 333 A 1 
ATOM 2513 C CA  . PHE A 1 333 ? -0.661  -0.886  -19.535 1.00 98.44 333 A 1 
ATOM 2514 C C   . PHE A 1 333 ? -2.000  -0.724  -18.818 1.00 98.12 333 A 1 
ATOM 2515 O O   . PHE A 1 333 ? -2.062  -0.834  -17.594 1.00 96.89 333 A 1 
ATOM 2516 C CB  . PHE A 1 333 ? -0.573  -2.263  -20.216 1.00 98.32 333 A 1 
ATOM 2517 C CG  . PHE A 1 333 ? 0.591   -2.358  -21.172 1.00 98.48 333 A 1 
ATOM 2518 C CD1 . PHE A 1 333 ? 0.452   -1.878  -22.486 1.00 97.86 333 A 1 
ATOM 2519 C CD2 . PHE A 1 333 ? 1.840   -2.812  -20.719 1.00 97.98 333 A 1 
ATOM 2520 C CE1 . PHE A 1 333 ? 1.561   -1.817  -23.330 1.00 97.54 333 A 1 
ATOM 2521 C CE2 . PHE A 1 333 ? 2.953   -2.747  -21.566 1.00 97.49 333 A 1 
ATOM 2522 C CZ  . PHE A 1 333 ? 2.814   -2.236  -22.863 1.00 97.75 333 A 1 
ATOM 2523 N N   . ASP A 1 334 ? -3.062  -0.501  -19.587 1.00 97.75 334 A 1 
ATOM 2524 C CA  . ASP A 1 334 ? -4.452  -0.518  -19.115 1.00 97.55 334 A 1 
ATOM 2525 C C   . ASP A 1 334 ? -4.793  -1.865  -18.446 1.00 97.50 334 A 1 
ATOM 2526 O O   . ASP A 1 334 ? -4.273  -2.917  -18.847 1.00 97.13 334 A 1 
ATOM 2527 C CB  . ASP A 1 334 ? -5.380  -0.245  -20.307 1.00 97.25 334 A 1 
ATOM 2528 C CG  . ASP A 1 334 ? -6.864  -0.290  -19.939 1.00 96.82 334 A 1 
ATOM 2529 O OD1 . ASP A 1 334 ? -7.505  -1.325  -20.230 1.00 94.36 334 A 1 
ATOM 2530 O OD2 . ASP A 1 334 ? -7.354  0.706   -19.371 1.00 94.62 334 A 1 
ATOM 2531 N N   . GLU A 1 335 ? -5.688  -1.842  -17.453 1.00 97.41 335 A 1 
ATOM 2532 C CA  . GLU A 1 335 ? -6.062  -3.026  -16.662 1.00 97.04 335 A 1 
ATOM 2533 C C   . GLU A 1 335 ? -6.632  -4.187  -17.504 1.00 97.09 335 A 1 
ATOM 2534 O O   . GLU A 1 335 ? -6.546  -5.351  -17.099 1.00 96.06 335 A 1 
ATOM 2535 C CB  . GLU A 1 335 ? -7.027  -2.614  -15.527 1.00 95.75 335 A 1 
ATOM 2536 C CG  . GLU A 1 335 ? -8.394  -2.073  -15.998 1.00 91.97 335 A 1 
ATOM 2537 C CD  . GLU A 1 335 ? -9.388  -1.754  -14.854 1.00 92.12 335 A 1 
ATOM 2538 O OE1 . GLU A 1 335 ? -10.559 -1.429  -15.174 1.00 85.57 335 A 1 
ATOM 2539 O OE2 . GLU A 1 335 ? -9.037  -1.889  -13.661 1.00 86.88 335 A 1 
ATOM 2540 N N   . GLU A 1 336 ? -7.161  -3.903  -18.696 1.00 97.15 336 A 1 
ATOM 2541 C CA  . GLU A 1 336 ? -7.709  -4.896  -19.634 1.00 97.18 336 A 1 
ATOM 2542 C C   . GLU A 1 336 ? -6.839  -5.120  -20.890 1.00 97.61 336 A 1 
ATOM 2543 O O   . GLU A 1 336 ? -7.149  -6.014  -21.684 1.00 96.85 336 A 1 
ATOM 2544 C CB  . GLU A 1 336 ? -9.168  -4.543  -19.978 1.00 96.54 336 A 1 
ATOM 2545 C CG  . GLU A 1 336 ? -10.127 -4.695  -18.781 1.00 94.54 336 A 1 
ATOM 2546 C CD  . GLU A 1 336 ? -10.188 -6.149  -18.243 1.00 93.31 336 A 1 
ATOM 2547 O OE1 . GLU A 1 336 ? -9.927  -6.388  -17.040 1.00 86.48 336 A 1 
ATOM 2548 O OE2 . GLU A 1 336 ? -10.479 -7.077  -19.033 1.00 87.93 336 A 1 
ATOM 2549 N N   . ASP A 1 337 ? -5.712  -4.416  -21.074 1.00 97.56 337 A 1 
ATOM 2550 C CA  . ASP A 1 337 ? -4.751  -4.670  -22.169 1.00 98.16 337 A 1 
ATOM 2551 C C   . ASP A 1 337 ? -3.795  -5.839  -21.837 1.00 98.39 337 A 1 
ATOM 2552 O O   . ASP A 1 337 ? -2.565  -5.717  -21.795 1.00 98.17 337 A 1 
ATOM 2553 C CB  . ASP A 1 337 ? -4.017  -3.385  -22.584 1.00 98.15 337 A 1 
ATOM 2554 C CG  . ASP A 1 337 ? -3.135  -3.551  -23.839 1.00 98.16 337 A 1 
ATOM 2555 O OD1 . ASP A 1 337 ? -3.148  -4.629  -24.482 1.00 97.28 337 A 1 
ATOM 2556 O OD2 . ASP A 1 337 ? -2.427  -2.581  -24.196 1.00 97.32 337 A 1 
ATOM 2557 N N   . TRP A 1 338 ? -4.384  -7.025  -21.602 1.00 98.24 338 A 1 
ATOM 2558 C CA  . TRP A 1 338 ? -3.635  -8.242  -21.259 1.00 98.33 338 A 1 
ATOM 2559 C C   . TRP A 1 338 ? -2.593  -8.631  -22.314 1.00 98.47 338 A 1 
ATOM 2560 O O   . TRP A 1 338 ? -1.574  -9.232  -21.966 1.00 98.11 338 A 1 
ATOM 2561 C CB  . TRP A 1 338 ? -4.613  -9.399  -21.038 1.00 98.11 338 A 1 
ATOM 2562 C CG  . TRP A 1 338 ? -5.353  -9.324  -19.741 1.00 98.10 338 A 1 
ATOM 2563 C CD1 . TRP A 1 338 ? -6.450  -8.575  -19.496 1.00 97.37 338 A 1 
ATOM 2564 C CD2 . TRP A 1 338 ? -5.017  -9.966  -18.478 1.00 98.05 338 A 1 
ATOM 2565 N NE1 . TRP A 1 338 ? -6.810  -8.706  -18.173 1.00 97.32 338 A 1 
ATOM 2566 C CE2 . TRP A 1 338 ? -5.958  -9.544  -17.495 1.00 97.66 338 A 1 
ATOM 2567 C CE3 . TRP A 1 338 ? -4.003  -10.848 -18.065 1.00 97.64 338 A 1 
ATOM 2568 C CZ2 . TRP A 1 338 ? -5.888  -9.970  -16.157 1.00 97.45 338 A 1 
ATOM 2569 C CZ3 . TRP A 1 338 ? -3.929  -11.288 -16.726 1.00 97.06 338 A 1 
ATOM 2570 C CH2 . TRP A 1 338 ? -4.866  -10.847 -15.774 1.00 96.94 338 A 1 
ATOM 2571 N N   . ASP A 1 339 ? -2.809  -8.293  -23.593 1.00 98.14 339 A 1 
ATOM 2572 C CA  . ASP A 1 339 ? -1.857  -8.580  -24.668 1.00 98.22 339 A 1 
ATOM 2573 C C   . ASP A 1 339 ? -0.622  -7.670  -24.571 1.00 98.47 339 A 1 
ATOM 2574 O O   . ASP A 1 339 ? 0.505   -8.163  -24.683 1.00 98.23 339 A 1 
ATOM 2575 C CB  . ASP A 1 339 ? -2.552  -8.466  -26.039 1.00 97.91 339 A 1 
ATOM 2576 C CG  . ASP A 1 339 ? -3.493  -9.636  -26.371 1.00 96.46 339 A 1 
ATOM 2577 O OD1 . ASP A 1 339 ? -3.297  -10.746 -25.818 1.00 93.42 339 A 1 
ATOM 2578 O OD2 . ASP A 1 339 ? -4.358  -9.456  -27.258 1.00 92.90 339 A 1 
ATOM 2579 N N   . GLY A 1 340 ? -0.798  -6.378  -24.290 1.00 98.26 340 A 1 
ATOM 2580 C CA  . GLY A 1 340 ? 0.287   -5.434  -23.996 1.00 98.40 340 A 1 
ATOM 2581 C C   . GLY A 1 340 ? 1.105   -5.856  -22.774 1.00 98.56 340 A 1 
ATOM 2582 O O   . GLY A 1 340 ? 2.332   -5.978  -22.850 1.00 98.44 340 A 1 
ATOM 2583 N N   . TRP A 1 341 ? 0.426   -6.196  -21.674 1.00 98.67 341 A 1 
ATOM 2584 C CA  . TRP A 1 341 ? 1.056   -6.727  -20.459 1.00 98.68 341 A 1 
ATOM 2585 C C   . TRP A 1 341 ? 1.878   -7.991  -20.724 1.00 98.69 341 A 1 
ATOM 2586 O O   . TRP A 1 341 ? 3.022   -8.118  -20.273 1.00 98.47 341 A 1 
ATOM 2587 C CB  . TRP A 1 341 ? -0.037  -7.046  -19.443 1.00 98.54 341 A 1 
ATOM 2588 C CG  . TRP A 1 341 ? -0.496  -5.881  -18.629 1.00 98.49 341 A 1 
ATOM 2589 C CD1 . TRP A 1 341 ? -1.624  -5.166  -18.808 1.00 98.04 341 A 1 
ATOM 2590 C CD2 . TRP A 1 341 ? 0.156   -5.336  -17.459 1.00 98.42 341 A 1 
ATOM 2591 N NE1 . TRP A 1 341 ? -1.730  -4.219  -17.816 1.00 97.82 341 A 1 
ATOM 2592 C CE2 . TRP A 1 341 ? -0.668  -4.293  -16.943 1.00 98.02 341 A 1 
ATOM 2593 C CE3 . TRP A 1 341 ? 1.342   -5.642  -16.765 1.00 97.93 341 A 1 
ATOM 2594 C CZ2 . TRP A 1 341 ? -0.341  -3.610  -15.774 1.00 97.56 341 A 1 
ATOM 2595 C CZ3 . TRP A 1 341 ? 1.684   -4.953  -15.595 1.00 97.16 341 A 1 
ATOM 2596 C CH2 . TRP A 1 341 ? 0.840   -3.943  -15.095 1.00 96.92 341 A 1 
ATOM 2597 N N   . LYS A 1 342 ? 1.331   -8.934  -21.499 1.00 98.43 342 A 1 
ATOM 2598 C CA  . LYS A 1 342 ? 2.013   -10.178 -21.860 1.00 98.31 342 A 1 
ATOM 2599 C C   . LYS A 1 342 ? 3.232   -9.911  -22.738 1.00 98.42 342 A 1 
ATOM 2600 O O   . LYS A 1 342 ? 4.288   -10.497 -22.501 1.00 98.11 342 A 1 
ATOM 2601 C CB  . LYS A 1 342 ? 1.004   -11.110 -22.532 1.00 97.74 342 A 1 
ATOM 2602 C CG  . LYS A 1 342 ? 1.636   -12.466 -22.837 1.00 94.04 342 A 1 
ATOM 2603 C CD  . LYS A 1 342 ? 0.550   -13.447 -23.255 1.00 88.36 342 A 1 
ATOM 2604 C CE  . LYS A 1 342 ? 1.171   -14.833 -23.399 1.00 84.37 342 A 1 
ATOM 2605 N NZ  . LYS A 1 342 ? 0.132   -15.875 -23.252 1.00 73.11 342 A 1 
ATOM 2606 N N   . LEU A 1 343 ? 3.115   -9.021  -23.726 1.00 98.30 343 A 1 
ATOM 2607 C CA  . LEU A 1 343 ? 4.224   -8.627  -24.594 1.00 98.41 343 A 1 
ATOM 2608 C C   . LEU A 1 343 ? 5.366   -7.998  -23.785 1.00 98.47 343 A 1 
ATOM 2609 O O   . LEU A 1 343 ? 6.521   -8.406  -23.930 1.00 98.28 343 A 1 
ATOM 2610 C CB  . LEU A 1 343 ? 3.683   -7.674  -25.672 1.00 98.41 343 A 1 
ATOM 2611 C CG  . LEU A 1 343 ? 4.748   -7.190  -26.670 1.00 97.44 343 A 1 
ATOM 2612 C CD1 . LEU A 1 343 ? 5.353   -8.333  -27.480 1.00 95.73 343 A 1 
ATOM 2613 C CD2 . LEU A 1 343 ? 4.113   -6.186  -27.623 1.00 96.34 343 A 1 
ATOM 2614 N N   . MET A 1 344 ? 5.051   -7.069  -22.879 1.00 98.63 344 A 1 
ATOM 2615 C CA  . MET A 1 344 ? 6.026   -6.469  -21.966 1.00 98.58 344 A 1 
ATOM 2616 C C   . MET A 1 344 ? 6.707   -7.530  -21.097 1.00 98.58 344 A 1 
ATOM 2617 O O   . MET A 1 344 ? 7.934   -7.551  -20.984 1.00 98.22 344 A 1 
ATOM 2618 C CB  . MET A 1 344 ? 5.321   -5.432  -21.087 1.00 98.24 344 A 1 
ATOM 2619 C CG  . MET A 1 344 ? 6.309   -4.657  -20.208 1.00 96.66 344 A 1 
ATOM 2620 S SD  . MET A 1 344 ? 5.477   -3.507  -19.096 1.00 95.23 344 A 1 
ATOM 2621 C CE  . MET A 1 344 ? 6.891   -2.848  -18.208 1.00 88.02 344 A 1 
ATOM 2622 N N   . THR A 1 345 ? 5.937   -8.464  -20.543 1.00 98.26 345 A 1 
ATOM 2623 C CA  . THR A 1 345 ? 6.470   -9.549  -19.706 1.00 98.09 345 A 1 
ATOM 2624 C C   . THR A 1 345 ? 7.434   -10.437 -20.490 1.00 97.88 345 A 1 
ATOM 2625 O O   . THR A 1 345 ? 8.512   -10.770 -20.000 1.00 97.50 345 A 1 
ATOM 2626 C CB  . THR A 1 345 ? 5.339   -10.394 -19.105 1.00 97.95 345 A 1 
ATOM 2627 O OG1 . THR A 1 345 ? 4.433   -9.567  -18.420 1.00 96.87 345 A 1 
ATOM 2628 C CG2 . THR A 1 345 ? 5.869   -11.403 -18.087 1.00 96.89 345 A 1 
ATOM 2629 N N   . GLN A 1 346 ? 7.114   -10.781 -21.739 1.00 98.04 346 A 1 
ATOM 2630 C CA  . GLN A 1 346 ? 7.981   -11.586 -22.606 1.00 97.75 346 A 1 
ATOM 2631 C C   . GLN A 1 346 ? 9.308   -10.884 -22.926 1.00 97.54 346 A 1 
ATOM 2632 O O   . GLN A 1 346 ? 10.355  -11.541 -22.954 1.00 96.99 346 A 1 
ATOM 2633 C CB  . GLN A 1 346 ? 7.237   -11.906 -23.908 1.00 97.72 346 A 1 
ATOM 2634 C CG  . GLN A 1 346 ? 6.136   -12.958 -23.699 1.00 90.91 346 A 1 
ATOM 2635 C CD  . GLN A 1 346 ? 5.270   -13.166 -24.937 1.00 89.75 346 A 1 
ATOM 2636 O OE1 . GLN A 1 346 ? 5.453   -12.589 -25.996 1.00 84.32 346 A 1 
ATOM 2637 N NE2 . GLN A 1 346 ? 4.292   -14.037 -24.866 1.00 82.07 346 A 1 
ATOM 2638 N N   . ARG A 1 347 ? 9.282   -9.563  -23.163 1.00 97.82 347 A 1 
ATOM 2639 C CA  . ARG A 1 347 ? 10.465  -8.795  -23.583 1.00 97.73 347 A 1 
ATOM 2640 C C   . ARG A 1 347 ? 11.319  -8.326  -22.403 1.00 97.54 347 A 1 
ATOM 2641 O O   . ARG A 1 347 ? 12.547  -8.395  -22.482 1.00 97.05 347 A 1 
ATOM 2642 C CB  . ARG A 1 347 ? 10.023  -7.631  -24.482 1.00 97.98 347 A 1 
ATOM 2643 C CG  . ARG A 1 347 ? 9.453   -8.141  -25.821 1.00 96.11 347 A 1 
ATOM 2644 C CD  . ARG A 1 347 ? 8.953   -7.024  -26.741 1.00 93.61 347 A 1 
ATOM 2645 N NE  . ARG A 1 347 ? 10.043  -6.247  -27.364 1.00 89.27 347 A 1 
ATOM 2646 C CZ  . ARG A 1 347 ? 9.889   -5.312  -28.295 1.00 88.32 347 A 1 
ATOM 2647 N NH1 . ARG A 1 347 ? 8.730   -4.963  -28.751 1.00 80.30 347 A 1 
ATOM 2648 N NH2 . ARG A 1 347 ? 10.899  -4.704  -28.803 1.00 82.28 347 A 1 
ATOM 2649 N N   . LEU A 1 348 ? 10.705  -7.920  -21.306 1.00 97.67 348 A 1 
ATOM 2650 C CA  . LEU A 1 348 ? 11.373  -7.277  -20.170 1.00 97.65 348 A 1 
ATOM 2651 C C   . LEU A 1 348 ? 11.346  -8.075  -18.860 1.00 97.48 348 A 1 
ATOM 2652 O O   . LEU A 1 348 ? 12.220  -7.862  -18.019 1.00 96.90 348 A 1 
ATOM 2653 C CB  . LEU A 1 348 ? 10.769  -5.875  -19.972 1.00 97.80 348 A 1 
ATOM 2654 C CG  . LEU A 1 348 ? 11.102  -4.876  -21.097 1.00 97.52 348 A 1 
ATOM 2655 C CD1 . LEU A 1 348 ? 10.353  -3.566  -20.864 1.00 96.74 348 A 1 
ATOM 2656 C CD2 . LEU A 1 348 ? 12.600  -4.570  -21.132 1.00 96.67 348 A 1 
ATOM 2657 N N   . GLY A 1 349 ? 10.438  -9.032  -18.672 1.00 97.41 349 A 1 
ATOM 2658 C CA  . GLY A 1 349 ? 10.170  -9.678  -17.377 1.00 97.21 349 A 1 
ATOM 2659 C C   . GLY A 1 349 ? 11.319  -10.505 -16.782 1.00 96.98 349 A 1 
ATOM 2660 O O   . GLY A 1 349 ? 11.262  -10.912 -15.622 1.00 96.05 349 A 1 
ATOM 2661 N N   . LYS A 1 350 ? 12.405  -10.755 -17.541 1.00 96.88 350 A 1 
ATOM 2662 C CA  . LYS A 1 350 ? 13.643  -11.375 -17.014 1.00 96.16 350 A 1 
ATOM 2663 C C   . LYS A 1 350 ? 14.645  -10.359 -16.463 1.00 96.23 350 A 1 
ATOM 2664 O O   . LYS A 1 350 ? 15.601  -10.770 -15.806 1.00 94.74 350 A 1 
ATOM 2665 C CB  . LYS A 1 350 ? 14.312  -12.233 -18.095 1.00 95.38 350 A 1 
ATOM 2666 C CG  . LYS A 1 350 ? 13.478  -13.468 -18.435 1.00 92.09 350 A 1 
ATOM 2667 C CD  . LYS A 1 350 ? 14.159  -14.291 -19.536 1.00 85.24 350 A 1 
ATOM 2668 C CE  . LYS A 1 350 ? 13.236  -15.451 -19.909 1.00 79.93 350 A 1 
ATOM 2669 N NZ  . LYS A 1 350 ? 13.665  -16.118 -21.162 1.00 68.88 350 A 1 
ATOM 2670 N N   . ARG A 1 351 ? 14.473  -9.079  -16.806 1.00 96.82 351 A 1 
ATOM 2671 C CA  . ARG A 1 351 ? 15.380  -7.969  -16.481 1.00 96.65 351 A 1 
ATOM 2672 C C   . ARG A 1 351 ? 14.778  -7.026  -15.450 1.00 97.32 351 A 1 
ATOM 2673 O O   . ARG A 1 351 ? 15.520  -6.489  -14.636 1.00 96.44 351 A 1 
ATOM 2674 C CB  . ARG A 1 351 ? 15.715  -7.182  -17.763 1.00 95.01 351 A 1 
ATOM 2675 C CG  . ARG A 1 351 ? 16.477  -7.998  -18.816 1.00 92.04 351 A 1 
ATOM 2676 C CD  . ARG A 1 351 ? 16.603  -7.233  -20.140 1.00 91.09 351 A 1 
ATOM 2677 N NE  . ARG A 1 351 ? 17.330  -5.952  -19.998 1.00 88.12 351 A 1 
ATOM 2678 C CZ  . ARG A 1 351 ? 17.423  -4.981  -20.902 1.00 87.51 351 A 1 
ATOM 2679 N NH1 . ARG A 1 351 ? 16.879  -5.038  -22.080 1.00 80.55 351 A 1 
ATOM 2680 N NH2 . ARG A 1 351 ? 18.078  -3.894  -20.637 1.00 78.24 351 A 1 
ATOM 2681 N N   . VAL A 1 352 ? 13.462  -6.832  -15.516 1.00 97.43 352 A 1 
ATOM 2682 C CA  . VAL A 1 352 ? 12.721  -5.838  -14.734 1.00 97.81 352 A 1 
ATOM 2683 C C   . VAL A 1 352 ? 11.515  -6.491  -14.063 1.00 98.28 352 A 1 
ATOM 2684 O O   . VAL A 1 352 ? 10.872  -7.381  -14.633 1.00 97.89 352 A 1 
ATOM 2685 C CB  . VAL A 1 352 ? 12.306  -4.652  -15.627 1.00 96.44 352 A 1 
ATOM 2686 C CG1 . VAL A 1 352 ? 11.591  -3.545  -14.857 1.00 90.09 352 A 1 
ATOM 2687 C CG2 . VAL A 1 352 ? 13.538  -4.008  -16.272 1.00 89.20 352 A 1 
ATOM 2688 N N   . GLN A 1 353 ? 11.222  -6.057  -12.849 1.00 98.03 353 A 1 
ATOM 2689 C CA  . GLN A 1 353 ? 9.983   -6.364  -12.157 1.00 98.32 353 A 1 
ATOM 2690 C C   . GLN A 1 353 ? 8.822   -5.651  -12.859 1.00 98.51 353 A 1 
ATOM 2691 O O   . GLN A 1 353 ? 8.872   -4.440  -13.052 1.00 98.44 353 A 1 
ATOM 2692 C CB  . GLN A 1 353 ? 10.117  -5.928  -10.694 1.00 98.12 353 A 1 
ATOM 2693 C CG  . GLN A 1 353 ? 8.864   -6.233  -9.873  1.00 97.45 353 A 1 
ATOM 2694 C CD  . GLN A 1 353 ? 9.104   -5.952  -8.400  1.00 98.23 353 A 1 
ATOM 2695 O OE1 . GLN A 1 353 ? 9.604   -6.793  -7.673  1.00 94.13 353 A 1 
ATOM 2696 N NE2 . GLN A 1 353 ? 8.798   -4.776  -7.909  1.00 94.38 353 A 1 
ATOM 2697 N N   . ILE A 1 354 ? 7.785   -6.395  -13.218 1.00 98.45 354 A 1 
ATOM 2698 C CA  . ILE A 1 354 ? 6.560   -5.884  -13.843 1.00 98.57 354 A 1 
ATOM 2699 C C   . ILE A 1 354 ? 5.431   -6.071  -12.838 1.00 98.59 354 A 1 
ATOM 2700 O O   . ILE A 1 354 ? 4.965   -7.198  -12.631 1.00 98.40 354 A 1 
ATOM 2701 C CB  . ILE A 1 354 ? 6.304   -6.594  -15.189 1.00 98.41 354 A 1 
ATOM 2702 C CG1 . ILE A 1 354 ? 7.482   -6.336  -16.157 1.00 97.29 354 A 1 
ATOM 2703 C CG2 . ILE A 1 354 ? 4.979   -6.109  -15.799 1.00 97.86 354 A 1 
ATOM 2704 C CD1 . ILE A 1 354 ? 7.406   -7.160  -17.440 1.00 92.64 354 A 1 
ATOM 2705 N N   . VAL A 1 355 ? 5.055   -4.980  -12.177 1.00 98.45 355 A 1 
ATOM 2706 C CA  . VAL A 1 355 ? 4.112   -4.977  -11.057 1.00 98.49 355 A 1 
ATOM 2707 C C   . VAL A 1 355 ? 2.706   -4.695  -11.577 1.00 98.34 355 A 1 
ATOM 2708 O O   . VAL A 1 355 ? 2.473   -3.659  -12.193 1.00 98.09 355 A 1 
ATOM 2709 C CB  . VAL A 1 355 ? 4.499   -3.948  -9.978  1.00 98.42 355 A 1 
ATOM 2710 C CG1 . VAL A 1 355 ? 3.658   -4.143  -8.712  1.00 97.63 355 A 1 
ATOM 2711 C CG2 . VAL A 1 355 ? 5.975   -4.036  -9.573  1.00 97.59 355 A 1 
ATOM 2712 N N   . GLY A 1 356 ? 1.776   -5.607  -11.305 1.00 97.70 356 A 1 
ATOM 2713 C CA  . GLY A 1 356 ? 0.348   -5.364  -11.491 1.00 97.57 356 A 1 
ATOM 2714 C C   . GLY A 1 356 ? -0.270  -4.776  -10.221 1.00 97.70 356 A 1 
ATOM 2715 O O   . GLY A 1 356 ? -0.329  -5.470  -9.201  1.00 97.29 356 A 1 
ATOM 2716 N N   . ASP A 1 357 ? -0.716  -3.532  -10.291 1.00 97.39 357 A 1 
ATOM 2717 C CA  . ASP A 1 357 ? -1.639  -2.898  -9.347  1.00 97.28 357 A 1 
ATOM 2718 C C   . ASP A 1 357 ? -3.061  -2.962  -9.919  1.00 97.02 357 A 1 
ATOM 2719 O O   . ASP A 1 357 ? -3.801  -3.896  -9.578  1.00 94.78 357 A 1 
ATOM 2720 C CB  . ASP A 1 357 ? -1.152  -1.479  -9.000  1.00 96.85 357 A 1 
ATOM 2721 C CG  . ASP A 1 357 ? -2.064  -0.734  -8.015  1.00 95.65 357 A 1 
ATOM 2722 O OD1 . ASP A 1 357 ? -2.869  -1.367  -7.283  1.00 91.95 357 A 1 
ATOM 2723 O OD2 . ASP A 1 357 ? -1.908  0.493   -7.836  1.00 91.96 357 A 1 
ATOM 2724 N N   . ASP A 1 358 ? -3.411  -2.092  -10.881 1.00 96.82 358 A 1 
ATOM 2725 C CA  . ASP A 1 358 ? -4.714  -2.084  -11.562 1.00 96.44 358 A 1 
ATOM 2726 C C   . ASP A 1 358 ? -4.983  -3.408  -12.304 1.00 96.59 358 A 1 
ATOM 2727 O O   . ASP A 1 358 ? -6.118  -3.893  -12.340 1.00 95.03 358 A 1 
ATOM 2728 C CB  . ASP A 1 358 ? -4.799  -0.904  -12.550 1.00 95.57 358 A 1 
ATOM 2729 C CG  . ASP A 1 358 ? -4.992  0.481   -11.911 1.00 93.10 358 A 1 
ATOM 2730 O OD1 . ASP A 1 358 ? -5.388  0.547   -10.724 1.00 89.94 358 A 1 
ATOM 2731 O OD2 . ASP A 1 358 ? -4.878  1.477   -12.668 1.00 89.08 358 A 1 
ATOM 2732 N N   . LEU A 1 359 ? -3.940  -4.059  -12.825 1.00 96.28 359 A 1 
ATOM 2733 C CA  . LEU A 1 359 ? -4.044  -5.367  -13.475 1.00 96.29 359 A 1 
ATOM 2734 C C   . LEU A 1 359 ? -4.621  -6.434  -12.537 1.00 96.44 359 A 1 
ATOM 2735 O O   . LEU A 1 359 ? -5.464  -7.227  -12.954 1.00 95.17 359 A 1 
ATOM 2736 C CB  . LEU A 1 359 ? -2.658  -5.807  -13.975 1.00 96.06 359 A 1 
ATOM 2737 C CG  . LEU A 1 359 ? -2.643  -7.193  -14.661 1.00 96.06 359 A 1 
ATOM 2738 C CD1 . LEU A 1 359 ? -3.457  -7.219  -15.955 1.00 95.16 359 A 1 
ATOM 2739 C CD2 . LEU A 1 359 ? -1.209  -7.613  -14.983 1.00 95.80 359 A 1 
ATOM 2740 N N   . PHE A 1 360 ? -4.147  -6.503  -11.298 1.00 96.65 360 A 1 
ATOM 2741 C CA  . PHE A 1 360 ? -4.512  -7.573  -10.361 1.00 96.28 360 A 1 
ATOM 2742 C C   . PHE A 1 360 ? -5.471  -7.123  -9.264  1.00 95.90 360 A 1 
ATOM 2743 O O   . PHE A 1 360 ? -6.213  -7.964  -8.754  1.00 93.26 360 A 1 
ATOM 2744 C CB  . PHE A 1 360 ? -3.248  -8.216  -9.771  1.00 96.00 360 A 1 
ATOM 2745 C CG  . PHE A 1 360 ? -2.319  -8.877  -10.774 1.00 97.03 360 A 1 
ATOM 2746 C CD1 . PHE A 1 360 ? -2.825  -9.715  -11.787 1.00 96.52 360 A 1 
ATOM 2747 C CD2 . PHE A 1 360 ? -0.929  -8.675  -10.671 1.00 96.56 360 A 1 
ATOM 2748 C CE1 . PHE A 1 360 ? -1.952  -10.325 -12.702 1.00 96.67 360 A 1 
ATOM 2749 C CE2 . PHE A 1 360 ? -0.057  -9.289  -11.584 1.00 96.40 360 A 1 
ATOM 2750 C CZ  . PHE A 1 360 ? -0.566  -10.109 -12.605 1.00 97.35 360 A 1 
ATOM 2751 N N   . VAL A 1 361 ? -5.473  -5.847  -8.904  1.00 96.06 361 A 1 
ATOM 2752 C CA  . VAL A 1 361 ? -6.286  -5.229  -7.833  1.00 95.52 361 A 1 
ATOM 2753 C C   . VAL A 1 361 ? -6.358  -6.071  -6.550  1.00 95.83 361 A 1 
ATOM 2754 O O   . VAL A 1 361 ? -7.403  -6.185  -5.916  1.00 93.62 361 A 1 
ATOM 2755 C CB  . VAL A 1 361 ? -7.671  -4.770  -8.342  1.00 94.02 361 A 1 
ATOM 2756 C CG1 . VAL A 1 361 ? -7.546  -3.615  -9.337  1.00 89.05 361 A 1 
ATOM 2757 C CG2 . VAL A 1 361 ? -8.474  -5.889  -9.021  1.00 89.53 361 A 1 
ATOM 2758 N N   . THR A 1 362 ? -5.259  -6.720  -6.191  1.00 95.74 362 A 1 
ATOM 2759 C CA  . THR A 1 362 ? -5.188  -7.691  -5.072  1.00 95.96 362 A 1 
ATOM 2760 C C   . THR A 1 362 ? -6.275  -8.788  -5.154  1.00 96.26 362 A 1 
ATOM 2761 O O   . THR A 1 362 ? -6.633  -9.416  -4.162  1.00 95.16 362 A 1 
ATOM 2762 C CB  . THR A 1 362 ? -5.128  -6.958  -3.713  1.00 95.71 362 A 1 
ATOM 2763 O OG1 . THR A 1 362 ? -4.216  -5.874  -3.781  1.00 93.61 362 A 1 
ATOM 2764 C CG2 . THR A 1 362 ? -4.614  -7.825  -2.568  1.00 92.93 362 A 1 
ATOM 2765 N N   . ASN A 1 363 ? -6.803  -9.055  -6.354  1.00 95.11 363 A 1 
ATOM 2766 C CA  . ASN A 1 363 ? -7.847  -10.049 -6.603  1.00 94.70 363 A 1 
ATOM 2767 C C   . ASN A 1 363 ? -7.217  -11.404 -6.971  1.00 95.26 363 A 1 
ATOM 2768 O O   . ASN A 1 363 ? -6.407  -11.508 -7.895  1.00 95.52 363 A 1 
ATOM 2769 C CB  . ASN A 1 363 ? -8.798  -9.501  -7.678  1.00 93.92 363 A 1 
ATOM 2770 C CG  . ASN A 1 363 ? -9.904  -10.482 -8.012  1.00 92.21 363 A 1 
ATOM 2771 O OD1 . ASN A 1 363 ? -9.681  -11.495 -8.658  1.00 87.65 363 A 1 
ATOM 2772 N ND2 . ASN A 1 363 ? -11.106 -10.244 -7.553  1.00 87.01 363 A 1 
ATOM 2773 N N   . THR A 1 364 ? -7.602  -12.464 -6.264  1.00 95.55 364 A 1 
ATOM 2774 C CA  . THR A 1 364 ? -7.012  -13.802 -6.441  1.00 95.85 364 A 1 
ATOM 2775 C C   . THR A 1 364 ? -7.300  -14.425 -7.807  1.00 96.62 364 A 1 
ATOM 2776 O O   . THR A 1 364 ? -6.443  -15.135 -8.330  1.00 96.43 364 A 1 
ATOM 2777 C CB  . THR A 1 364 ? -7.500  -14.768 -5.354  1.00 94.92 364 A 1 
ATOM 2778 O OG1 . THR A 1 364 ? -8.908  -14.743 -5.252  1.00 88.94 364 A 1 
ATOM 2779 C CG2 . THR A 1 364 ? -6.943  -14.402 -3.980  1.00 87.29 364 A 1 
ATOM 2780 N N   . GLU A 1 365 ? -8.460  -14.161 -8.419  1.00 95.89 365 A 1 
ATOM 2781 C CA  . GLU A 1 365 ? -8.808  -14.695 -9.744  1.00 95.71 365 A 1 
ATOM 2782 C C   . GLU A 1 365 ? -7.978  -14.023 -10.844 1.00 96.73 365 A 1 
ATOM 2783 O O   . GLU A 1 365 ? -7.427  -14.700 -11.714 1.00 96.30 365 A 1 
ATOM 2784 C CB  . GLU A 1 365 ? -10.305 -14.507 -10.045 1.00 94.91 365 A 1 
ATOM 2785 C CG  . GLU A 1 365 ? -11.230 -15.229 -9.056  1.00 88.06 365 A 1 
ATOM 2786 C CD  . GLU A 1 365 ? -12.725 -15.081 -9.401  1.00 85.34 365 A 1 
ATOM 2787 O OE1 . GLU A 1 365 ? -13.532 -15.754 -8.724  1.00 76.03 365 A 1 
ATOM 2788 O OE2 . GLU A 1 365 ? -13.060 -14.317 -10.337 1.00 78.07 365 A 1 
ATOM 2789 N N   . ARG A 1 366 ? -7.812  -12.695 -10.775 1.00 96.71 366 A 1 
ATOM 2790 C CA  . ARG A 1 366 ? -6.968  -11.948 -11.723 1.00 97.15 366 A 1 
ATOM 2791 C C   . ARG A 1 366 ? -5.490  -12.304 -11.552 1.00 97.93 366 A 1 
ATOM 2792 O O   . ARG A 1 366 ? -4.806  -12.518 -12.554 1.00 97.87 366 A 1 
ATOM 2793 C CB  . ARG A 1 366 ? -7.189  -10.431 -11.582 1.00 96.80 366 A 1 
ATOM 2794 C CG  . ARG A 1 366 ? -8.609  -10.017 -12.019 1.00 95.08 366 A 1 
ATOM 2795 C CD  . ARG A 1 366 ? -8.770  -8.498  -12.049 1.00 94.43 366 A 1 
ATOM 2796 N NE  . ARG A 1 366 ? -8.019  -7.869  -13.151 1.00 93.72 366 A 1 
ATOM 2797 C CZ  . ARG A 1 366 ? -8.466  -7.525  -14.356 1.00 94.95 366 A 1 
ATOM 2798 N NH1 . ARG A 1 366 ? -9.662  -7.796  -14.781 1.00 88.73 366 A 1 
ATOM 2799 N NH2 . ARG A 1 366 ? -7.710  -6.870  -15.181 1.00 90.44 366 A 1 
ATOM 2800 N N   . LEU A 1 367 ? -5.011  -12.463 -10.315 1.00 96.83 367 A 1 
ATOM 2801 C CA  . LEU A 1 367 ? -3.659  -12.957 -10.044 1.00 97.56 367 A 1 
ATOM 2802 C C   . LEU A 1 367 ? -3.450  -14.363 -10.624 1.00 97.97 367 A 1 
ATOM 2803 O O   . LEU A 1 367 ? -2.446  -14.604 -11.290 1.00 98.16 367 A 1 
ATOM 2804 C CB  . LEU A 1 367 ? -3.398  -12.921 -8.529  1.00 97.86 367 A 1 
ATOM 2805 C CG  . LEU A 1 367 ? -2.029  -13.495 -8.123  1.00 97.47 367 A 1 
ATOM 2806 C CD1 . LEU A 1 367 ? -0.862  -12.733 -8.750  1.00 96.49 367 A 1 
ATOM 2807 C CD2 . LEU A 1 367 ? -1.884  -13.445 -6.603  1.00 96.63 367 A 1 
ATOM 2808 N N   . GLN A 1 368 ? -4.401  -15.284 -10.422 1.00 97.90 368 A 1 
ATOM 2809 C CA  . GLN A 1 368 ? -4.322  -16.635 -10.986 1.00 97.93 368 A 1 
ATOM 2810 C C   . GLN A 1 368 ? -4.286  -16.602 -12.517 1.00 98.04 368 A 1 
ATOM 2811 O O   . GLN A 1 368 ? -3.463  -17.284 -13.118 1.00 98.05 368 A 1 
ATOM 2812 C CB  . GLN A 1 368 ? -5.485  -17.493 -10.459 1.00 97.79 368 A 1 
ATOM 2813 C CG  . GLN A 1 368 ? -5.342  -18.978 -10.840 1.00 96.63 368 A 1 
ATOM 2814 C CD  . GLN A 1 368 ? -4.096  -19.628 -10.240 1.00 97.30 368 A 1 
ATOM 2815 O OE1 . GLN A 1 368 ? -3.918  -19.685 -9.033  1.00 92.58 368 A 1 
ATOM 2816 N NE2 . GLN A 1 368 ? -3.180  -20.128 -11.039 1.00 92.37 368 A 1 
ATOM 2817 N N   . ARG A 1 369 ? -5.102  -15.748 -13.168 1.00 97.77 369 A 1 
ATOM 2818 C CA  . ARG A 1 369 ? -5.047  -15.530 -14.623 1.00 98.01 369 A 1 
ATOM 2819 C C   . ARG A 1 369 ? -3.661  -15.042 -15.066 1.00 98.23 369 A 1 
ATOM 2820 O O   . ARG A 1 369 ? -3.153  -15.530 -16.073 1.00 97.84 369 A 1 
ATOM 2821 C CB  . ARG A 1 369 ? -6.158  -14.547 -15.038 1.00 97.78 369 A 1 
ATOM 2822 C CG  . ARG A 1 369 ? -6.164  -14.261 -16.549 1.00 97.08 369 A 1 
ATOM 2823 C CD  . ARG A 1 369 ? -7.264  -13.247 -16.899 1.00 95.50 369 A 1 
ATOM 2824 N NE  . ARG A 1 369 ? -7.198  -12.835 -18.316 1.00 91.95 369 A 1 
ATOM 2825 C CZ  . ARG A 1 369 ? -7.875  -11.835 -18.866 1.00 89.46 369 A 1 
ATOM 2826 N NH1 . ARG A 1 369 ? -8.744  -11.125 -18.194 1.00 85.79 369 A 1 
ATOM 2827 N NH2 . ARG A 1 369 ? -7.683  -11.513 -20.114 1.00 84.25 369 A 1 
ATOM 2828 N N   . GLY A 1 370 ? -3.047  -14.109 -14.338 1.00 97.96 370 A 1 
ATOM 2829 C CA  . GLY A 1 370 ? -1.684  -13.636 -14.607 1.00 97.96 370 A 1 
ATOM 2830 C C   . GLY A 1 370 ? -0.651  -14.757 -14.524 1.00 98.12 370 A 1 
ATOM 2831 O O   . GLY A 1 370 ? 0.137   -14.925 -15.453 1.00 97.94 370 A 1 
ATOM 2832 N N   . ILE A 1 371 ? -0.719  -15.576 -13.478 1.00 97.84 371 A 1 
ATOM 2833 C CA  . ILE A 1 371 ? 0.131   -16.764 -13.290 1.00 97.59 371 A 1 
ATOM 2834 C C   . ILE A 1 371 ? -0.038  -17.750 -14.455 1.00 97.45 371 A 1 
ATOM 2835 O O   . ILE A 1 371 ? 0.947   -18.157 -15.064 1.00 97.21 371 A 1 
ATOM 2836 C CB  . ILE A 1 371 ? -0.192  -17.429 -11.929 1.00 97.73 371 A 1 
ATOM 2837 C CG1 . ILE A 1 371 ? 0.279   -16.533 -10.758 1.00 97.35 371 A 1 
ATOM 2838 C CG2 . ILE A 1 371 ? 0.444   -18.828 -11.815 1.00 97.32 371 A 1 
ATOM 2839 C CD1 . ILE A 1 371 ? -0.400  -16.867 -9.423  1.00 96.78 371 A 1 
ATOM 2840 N N   . ASP A 1 372 ? -1.274  -18.095 -14.804 1.00 97.56 372 A 1 
ATOM 2841 C CA  . ASP A 1 372 ? -1.589  -19.093 -15.839 1.00 97.40 372 A 1 
ATOM 2842 C C   . ASP A 1 372 ? -1.185  -18.638 -17.252 1.00 97.11 372 A 1 
ATOM 2843 O O   . ASP A 1 372 ? -1.030  -19.460 -18.161 1.00 96.48 372 A 1 
ATOM 2844 C CB  . ASP A 1 372 ? -3.097  -19.390 -15.823 1.00 97.59 372 A 1 
ATOM 2845 C CG  . ASP A 1 372 ? -3.608  -20.101 -14.562 1.00 97.21 372 A 1 
ATOM 2846 O OD1 . ASP A 1 372 ? -2.796  -20.617 -13.761 1.00 95.51 372 A 1 
ATOM 2847 O OD2 . ASP A 1 372 ? -4.852  -20.168 -14.408 1.00 95.93 372 A 1 
ATOM 2848 N N   . THR A 1 373 ? -1.033  -17.334 -17.467 1.00 97.93 373 A 1 
ATOM 2849 C CA  . THR A 1 373 ? -0.739  -16.749 -18.784 1.00 97.76 373 A 1 
ATOM 2850 C C   . THR A 1 373 ? 0.661   -16.143 -18.903 1.00 97.65 373 A 1 
ATOM 2851 O O   . THR A 1 373 ? 0.973   -15.612 -19.970 1.00 97.00 373 A 1 
ATOM 2852 C CB  . THR A 1 373 ? -1.822  -15.753 -19.217 1.00 97.72 373 A 1 
ATOM 2853 O OG1 . THR A 1 373 ? -1.926  -14.668 -18.332 1.00 96.81 373 A 1 
ATOM 2854 C CG2 . THR A 1 373 ? -3.205  -16.399 -19.329 1.00 95.69 373 A 1 
ATOM 2855 N N   . ASP A 1 374 ? 1.506   -16.254 -17.865 1.00 97.34 374 A 1 
ATOM 2856 C CA  . ASP A 1 374 ? 2.815   -15.597 -17.749 1.00 96.96 374 A 1 
ATOM 2857 C C   . ASP A 1 374 ? 2.719   -14.079 -18.000 1.00 97.50 374 A 1 
ATOM 2858 O O   . ASP A 1 374 ? 3.439   -13.512 -18.830 1.00 96.65 374 A 1 
ATOM 2859 C CB  . ASP A 1 374 ? 3.867   -16.292 -18.636 1.00 95.58 374 A 1 
ATOM 2860 C CG  . ASP A 1 374 ? 4.176   -17.745 -18.273 1.00 88.56 374 A 1 
ATOM 2861 O OD1 . ASP A 1 374 ? 4.430   -18.008 -17.077 1.00 84.88 374 A 1 
ATOM 2862 O OD2 . ASP A 1 374 ? 4.287   -18.568 -19.217 1.00 82.94 374 A 1 
ATOM 2863 N N   . THR A 1 375 ? 1.768   -13.417 -17.330 1.00 97.59 375 A 1 
ATOM 2864 C CA  . THR A 1 375 ? 1.473   -11.983 -17.473 1.00 97.97 375 A 1 
ATOM 2865 C C   . THR A 1 375 ? 1.779   -11.243 -16.171 1.00 98.08 375 A 1 
ATOM 2866 O O   . THR A 1 375 ? 1.117   -11.456 -15.160 1.00 97.46 375 A 1 
ATOM 2867 C CB  . THR A 1 375 ? 0.013   -11.769 -17.895 1.00 97.71 375 A 1 
ATOM 2868 O OG1 . THR A 1 375 ? -0.246  -12.452 -19.104 1.00 95.62 375 A 1 
ATOM 2869 C CG2 . THR A 1 375 ? -0.309  -10.297 -18.140 1.00 95.67 375 A 1 
ATOM 2870 N N   . GLY A 1 376 ? 2.786   -10.368 -16.195 1.00 97.80 376 A 1 
ATOM 2871 C CA  . GLY A 1 376 ? 3.388   -9.772  -15.004 1.00 97.75 376 A 1 
ATOM 2872 C C   . GLY A 1 376 ? 4.301   -10.756 -14.258 1.00 97.85 376 A 1 
ATOM 2873 O O   . GLY A 1 376 ? 4.319   -11.955 -14.526 1.00 97.11 376 A 1 
ATOM 2874 N N   . ASN A 1 377 ? 5.100   -10.242 -13.323 1.00 98.01 377 A 1 
ATOM 2875 C CA  . ASN A 1 377 ? 5.962   -11.062 -12.461 1.00 97.90 377 A 1 
ATOM 2876 C C   . ASN A 1 377 ? 6.001   -10.573 -11.000 1.00 97.97 377 A 1 
ATOM 2877 O O   . ASN A 1 377 ? 6.815   -11.053 -10.204 1.00 97.45 377 A 1 
ATOM 2878 C CB  . ASN A 1 377 ? 7.355   -11.192 -13.115 1.00 97.61 377 A 1 
ATOM 2879 C CG  . ASN A 1 377 ? 8.153   -9.900  -13.145 1.00 97.85 377 A 1 
ATOM 2880 O OD1 . ASN A 1 377 ? 7.902   -8.947  -12.429 1.00 96.72 377 A 1 
ATOM 2881 N ND2 . ASN A 1 377 ? 9.181   -9.838  -13.959 1.00 96.37 377 A 1 
ATOM 2882 N N   . SER A 1 378 ? 5.137   -9.617  -10.669 1.00 98.03 378 A 1 
ATOM 2883 C CA  . SER A 1 378 ? 4.968   -9.031  -9.340  1.00 98.36 378 A 1 
ATOM 2884 C C   . SER A 1 378 ? 3.539   -8.524  -9.149  1.00 98.44 378 A 1 
ATOM 2885 O O   . SER A 1 378 ? 2.883   -8.129  -10.112 1.00 98.21 378 A 1 
ATOM 2886 C CB  . SER A 1 378 ? 5.951   -7.873  -9.173  1.00 98.39 378 A 1 
ATOM 2887 O OG  . SER A 1 378 ? 5.911   -7.359  -7.858  1.00 97.63 378 A 1 
ATOM 2888 N N   . ILE A 1 379 ? 3.073   -8.495  -7.907  1.00 98.03 379 A 1 
ATOM 2889 C CA  . ILE A 1 379 ? 1.773   -7.935  -7.532  1.00 98.20 379 A 1 
ATOM 2890 C C   . ILE A 1 379 ? 1.945   -6.840  -6.478  1.00 98.28 379 A 1 
ATOM 2891 O O   . ILE A 1 379 ? 2.668   -7.023  -5.493  1.00 98.21 379 A 1 
ATOM 2892 C CB  . ILE A 1 379 ? 0.790   -9.050  -7.106  1.00 98.06 379 A 1 
ATOM 2893 C CG1 . ILE A 1 379 ? -0.590  -8.458  -6.763  1.00 97.39 379 A 1 
ATOM 2894 C CG2 . ILE A 1 379 ? 1.338   -9.904  -5.944  1.00 97.22 379 A 1 
ATOM 2895 C CD1 . ILE A 1 379 ? -1.682  -9.501  -6.515  1.00 96.29 379 A 1 
ATOM 2896 N N   . LEU A 1 380 ? 1.246   -5.719  -6.671  1.00 98.28 380 A 1 
ATOM 2897 C CA  . LEU A 1 380 ? 1.027   -4.728  -5.631  1.00 98.05 380 A 1 
ATOM 2898 C C   . LEU A 1 380 ? -0.119  -5.191  -4.721  1.00 97.81 380 A 1 
ATOM 2899 O O   . LEU A 1 380 ? -1.211  -5.517  -5.185  1.00 96.91 380 A 1 
ATOM 2900 C CB  . LEU A 1 380 ? 0.749   -3.354  -6.258  1.00 97.92 380 A 1 
ATOM 2901 C CG  . LEU A 1 380 ? 1.045   -2.208  -5.276  1.00 97.23 380 A 1 
ATOM 2902 C CD1 . LEU A 1 380 ? 2.550   -1.909  -5.202  1.00 95.45 380 A 1 
ATOM 2903 C CD2 . LEU A 1 380 ? 0.355   -0.933  -5.716  1.00 95.91 380 A 1 
ATOM 2904 N N   . VAL A 1 381 ? 0.118   -5.243  -3.413  1.00 97.89 381 A 1 
ATOM 2905 C CA  . VAL A 1 381 ? -0.848  -5.744  -2.428  1.00 97.90 381 A 1 
ATOM 2906 C C   . VAL A 1 381 ? -1.381  -4.587  -1.591  1.00 97.81 381 A 1 
ATOM 2907 O O   . VAL A 1 381 ? -0.685  -4.047  -0.727  1.00 97.44 381 A 1 
ATOM 2908 C CB  . VAL A 1 381 ? -0.232  -6.849  -1.552  1.00 97.84 381 A 1 
ATOM 2909 C CG1 . VAL A 1 381 ? -1.232  -7.352  -0.502  1.00 96.94 381 A 1 
ATOM 2910 C CG2 . VAL A 1 381 ? 0.202   -8.053  -2.399  1.00 97.07 381 A 1 
ATOM 2911 N N   . LYS A 1 382 ? -2.649  -4.250  -1.816  1.00 97.67 382 A 1 
ATOM 2912 C CA  . LYS A 1 382 ? -3.415  -3.252  -1.064  1.00 97.50 382 A 1 
ATOM 2913 C C   . LYS A 1 382 ? -4.462  -3.964  -0.209  1.00 97.18 382 A 1 
ATOM 2914 O O   . LYS A 1 382 ? -5.424  -4.529  -0.726  1.00 96.47 382 A 1 
ATOM 2915 C CB  . LYS A 1 382 ? -4.058  -2.264  -2.042  1.00 97.40 382 A 1 
ATOM 2916 C CG  . LYS A 1 382 ? -3.054  -1.296  -2.688  1.00 96.53 382 A 1 
ATOM 2917 C CD  . LYS A 1 382 ? -3.697  -0.599  -3.889  1.00 95.31 382 A 1 
ATOM 2918 C CE  . LYS A 1 382 ? -2.803  0.474   -4.497  1.00 93.47 382 A 1 
ATOM 2919 N NZ  . LYS A 1 382 ? -3.331  0.950   -5.797  1.00 90.80 382 A 1 
ATOM 2920 N N   . VAL A 1 383 ? -4.298  -3.929  1.117   1.00 97.28 383 A 1 
ATOM 2921 C CA  . VAL A 1 383 ? -5.134  -4.705  2.059   1.00 97.27 383 A 1 
ATOM 2922 C C   . VAL A 1 383 ? -6.634  -4.408  1.936   1.00 97.19 383 A 1 
ATOM 2923 O O   . VAL A 1 383 ? -7.461  -5.305  2.098   1.00 95.65 383 A 1 
ATOM 2924 C CB  . VAL A 1 383 ? -4.672  -4.506  3.517   1.00 96.89 383 A 1 
ATOM 2925 C CG1 . VAL A 1 383 ? -3.265  -5.075  3.729   1.00 93.15 383 A 1 
ATOM 2926 C CG2 . VAL A 1 383 ? -4.659  -3.033  3.962   1.00 93.02 383 A 1 
ATOM 2927 N N   . ASN A 1 384 ? -6.998  -3.172  1.594   1.00 96.40 384 A 1 
ATOM 2928 C CA  . ASN A 1 384 ? -8.400  -2.781  1.441   1.00 96.29 384 A 1 
ATOM 2929 C C   . ASN A 1 384 ? -9.015  -3.161  0.083   1.00 96.52 384 A 1 
ATOM 2930 O O   . ASN A 1 384 ? -10.241 -3.186  -0.020  1.00 93.87 384 A 1 
ATOM 2931 C CB  . ASN A 1 384 ? -8.548  -1.286  1.745   1.00 95.60 384 A 1 
ATOM 2932 C CG  . ASN A 1 384 ? -7.979  -0.391  0.664   1.00 93.45 384 A 1 
ATOM 2933 O OD1 . ASN A 1 384 ? -6.910  -0.617  0.114   1.00 89.29 384 A 1 
ATOM 2934 N ND2 . ASN A 1 384 ? -8.676  0.669   0.333   1.00 89.90 384 A 1 
ATOM 2935 N N   . GLN A 1 385 ? -8.204  -3.505  -0.937  1.00 96.03 385 A 1 
ATOM 2936 C CA  . GLN A 1 385 ? -8.722  -4.056  -2.198  1.00 95.43 385 A 1 
ATOM 2937 C C   . GLN A 1 385 ? -9.233  -5.492  -2.038  1.00 95.26 385 A 1 
ATOM 2938 O O   . GLN A 1 385 ? -10.087 -5.923  -2.810  1.00 93.20 385 A 1 
ATOM 2939 C CB  . GLN A 1 385 ? -7.635  -4.035  -3.277  1.00 94.99 385 A 1 
ATOM 2940 C CG  . GLN A 1 385 ? -7.358  -2.635  -3.833  1.00 93.84 385 A 1 
ATOM 2941 C CD  . GLN A 1 385 ? -6.317  -2.672  -4.946  1.00 94.94 385 A 1 
ATOM 2942 O OE1 . GLN A 1 385 ? -5.419  -3.500  -4.950  1.00 88.33 385 A 1 
ATOM 2943 N NE2 . GLN A 1 385 ? -6.383  -1.800  -5.923  1.00 87.10 385 A 1 
ATOM 2944 N N   . ILE A 1 386 ? -8.750  -6.233  -1.020  1.00 95.75 386 A 1 
ATOM 2945 C CA  . ILE A 1 386 ? -9.197  -7.598  -0.717  1.00 95.35 386 A 1 
ATOM 2946 C C   . ILE A 1 386 ? -10.136 -7.635  0.498   1.00 95.20 386 A 1 
ATOM 2947 O O   . ILE A 1 386 ? -11.198 -8.255  0.432   1.00 90.77 386 A 1 
ATOM 2948 C CB  . ILE A 1 386 ? -7.976  -8.543  -0.624  1.00 93.91 386 A 1 
ATOM 2949 C CG1 . ILE A 1 386 ? -8.350  -10.030 -0.674  1.00 89.52 386 A 1 
ATOM 2950 C CG2 . ILE A 1 386 ? -7.128  -8.260  0.629   1.00 89.13 386 A 1 
ATOM 2951 C CD1 . ILE A 1 386 ? -8.924  -10.469 -2.017  1.00 86.29 386 A 1 
ATOM 2952 N N   . GLY A 1 387 ? -9.818  -6.922  1.573   1.00 94.85 387 A 1 
ATOM 2953 C CA  . GLY A 1 387 ? -10.717 -6.616  2.692   1.00 95.40 387 A 1 
ATOM 2954 C C   . GLY A 1 387 ? -10.603 -7.487  3.948   1.00 96.81 387 A 1 
ATOM 2955 O O   . GLY A 1 387 ? -11.279 -7.176  4.924   1.00 95.20 387 A 1 
ATOM 2956 N N   . THR A 1 388 ? -9.748  -8.523  3.995   1.00 97.60 388 A 1 
ATOM 2957 C CA  . THR A 1 388 ? -9.383  -9.227  5.245   1.00 97.80 388 A 1 
ATOM 2958 C C   . THR A 1 388 ? -7.891  -9.567  5.278   1.00 97.87 388 A 1 
ATOM 2959 O O   . THR A 1 388 ? -7.251  -9.724  4.233   1.00 97.78 388 A 1 
ATOM 2960 C CB  . THR A 1 388 ? -10.185 -10.526 5.480   1.00 97.74 388 A 1 
ATOM 2961 O OG1 . THR A 1 388 ? -9.865  -11.496 4.503   1.00 96.95 388 A 1 
ATOM 2962 C CG2 . THR A 1 388 ? -11.697 -10.339 5.478   1.00 96.77 388 A 1 
ATOM 2963 N N   . LEU A 1 389 ? -7.316  -9.718  6.479   1.00 98.05 389 A 1 
ATOM 2964 C CA  . LEU A 1 389 ? -5.931  -10.183 6.638   1.00 98.02 389 A 1 
ATOM 2965 C C   . LEU A 1 389 ? -5.760  -11.616 6.128   1.00 97.87 389 A 1 
ATOM 2966 O O   . LEU A 1 389 ? -4.779  -11.907 5.443   1.00 97.69 389 A 1 
ATOM 2967 C CB  . LEU A 1 389 ? -5.498  -10.089 8.112   1.00 98.18 389 A 1 
ATOM 2968 C CG  . LEU A 1 389 ? -5.337  -8.658  8.652   1.00 97.84 389 A 1 
ATOM 2969 C CD1 . LEU A 1 389 ? -4.940  -8.732  10.126  1.00 97.32 389 A 1 
ATOM 2970 C CD2 . LEU A 1 389 ? -4.257  -7.866  7.910   1.00 97.08 389 A 1 
ATOM 2971 N N   . THR A 1 390 ? -6.720  -12.495 6.386   1.00 98.09 390 A 1 
ATOM 2972 C CA  . THR A 1 390 ? -6.698  -13.895 5.925   1.00 97.93 390 A 1 
ATOM 2973 C C   . THR A 1 390 ? -6.579  -13.988 4.400   1.00 97.79 390 A 1 
ATOM 2974 O O   . THR A 1 390 ? -5.690  -14.671 3.888   1.00 97.56 390 A 1 
ATOM 2975 C CB  . THR A 1 390 ? -7.949  -14.641 6.413   1.00 97.86 390 A 1 
ATOM 2976 O OG1 . THR A 1 390 ? -7.947  -14.691 7.823   1.00 96.90 390 A 1 
ATOM 2977 C CG2 . THR A 1 390 ? -7.994  -16.088 5.924   1.00 96.80 390 A 1 
ATOM 2978 N N   . GLU A 1 391 ? -7.418  -13.270 3.653   1.00 97.85 391 A 1 
ATOM 2979 C CA  . GLU A 1 391 ? -7.372  -13.262 2.182   1.00 97.63 391 A 1 
ATOM 2980 C C   . GLU A 1 391 ? -6.109  -12.564 1.651   1.00 97.64 391 A 1 
ATOM 2981 O O   . GLU A 1 391 ? -5.510  -13.028 0.678   1.00 97.33 391 A 1 
ATOM 2982 C CB  . GLU A 1 391 ? -8.621  -12.563 1.630   1.00 97.55 391 A 1 
ATOM 2983 C CG  . GLU A 1 391 ? -9.926  -13.349 1.815   1.00 96.84 391 A 1 
ATOM 2984 C CD  . GLU A 1 391 ? -11.120 -12.411 1.574   1.00 97.34 391 A 1 
ATOM 2985 O OE1 . GLU A 1 391 ? -11.875 -12.557 0.595   1.00 94.70 391 A 1 
ATOM 2986 O OE2 . GLU A 1 391 ? -11.275 -11.454 2.369   1.00 95.37 391 A 1 
ATOM 2987 N N   . THR A 1 392 ? -5.641  -11.494 2.314   1.00 97.62 392 A 1 
ATOM 2988 C CA  . THR A 1 392 ? -4.384  -10.803 1.978   1.00 97.78 392 A 1 
ATOM 2989 C C   . THR A 1 392 ? -3.200  -11.766 2.050   1.00 98.01 392 A 1 
ATOM 2990 O O   . THR A 1 392 ? -2.444  -11.902 1.088   1.00 97.96 392 A 1 
ATOM 2991 C CB  . THR A 1 392 ? -4.146  -9.605  2.916   1.00 97.80 392 A 1 
ATOM 2992 O OG1 . THR A 1 392 ? -5.186  -8.670  2.798   1.00 97.11 392 A 1 
ATOM 2993 C CG2 . THR A 1 392 ? -2.850  -8.857  2.602   1.00 97.22 392 A 1 
ATOM 2994 N N   . PHE A 1 393 ? -3.066  -12.500 3.154   1.00 97.82 393 A 1 
ATOM 2995 C CA  . PHE A 1 393 ? -1.981  -13.465 3.345   1.00 97.87 393 A 1 
ATOM 2996 C C   . PHE A 1 393 ? -2.081  -14.641 2.364   1.00 97.91 393 A 1 
ATOM 2997 O O   . PHE A 1 393 ? -1.066  -15.102 1.846   1.00 97.67 393 A 1 
ATOM 2998 C CB  . PHE A 1 393 ? -1.969  -13.953 4.805   1.00 97.87 393 A 1 
ATOM 2999 C CG  . PHE A 1 393 ? -1.228  -13.041 5.773   1.00 98.03 393 A 1 
ATOM 3000 C CD1 . PHE A 1 393 ? -0.119  -13.539 6.489   1.00 96.52 393 A 1 
ATOM 3001 C CD2 . PHE A 1 393 ? -1.618  -11.703 5.959   1.00 96.57 393 A 1 
ATOM 3002 C CE1 . PHE A 1 393 ? 0.582   -12.705 7.376   1.00 95.88 393 A 1 
ATOM 3003 C CE2 . PHE A 1 393 ? -0.913  -10.866 6.841   1.00 95.99 393 A 1 
ATOM 3004 C CZ  . PHE A 1 393 ? 0.188   -11.367 7.550   1.00 96.98 393 A 1 
ATOM 3005 N N   . ALA A 1 394 ? -3.293  -15.099 2.051   1.00 97.73 394 A 1 
ATOM 3006 C CA  . ALA A 1 394 ? -3.514  -16.129 1.036   1.00 97.59 394 A 1 
ATOM 3007 C C   . ALA A 1 394 ? -3.066  -15.668 -0.365  1.00 97.79 394 A 1 
ATOM 3008 O O   . ALA A 1 394 ? -2.415  -16.437 -1.084  1.00 97.75 394 A 1 
ATOM 3009 C CB  . ALA A 1 394 ? -4.990  -16.537 1.063   1.00 97.46 394 A 1 
ATOM 3010 N N   . THR A 1 395 ? -3.352  -14.414 -0.732  1.00 97.71 395 A 1 
ATOM 3011 C CA  . THR A 1 395 ? -2.954  -13.799 -2.010  1.00 97.89 395 A 1 
ATOM 3012 C C   . THR A 1 395 ? -1.433  -13.677 -2.121  1.00 98.14 395 A 1 
ATOM 3013 O O   . THR A 1 395 ? -0.846  -14.114 -3.109  1.00 98.08 395 A 1 
ATOM 3014 C CB  . THR A 1 395 ? -3.610  -12.417 -2.171  1.00 97.67 395 A 1 
ATOM 3015 O OG1 . THR A 1 395 ? -5.003  -12.558 -2.077  1.00 95.85 395 A 1 
ATOM 3016 C CG2 . THR A 1 395 ? -3.309  -11.781 -3.525  1.00 96.11 395 A 1 
ATOM 3017 N N   . ILE A 1 396 ? -0.769  -13.179 -1.076  1.00 97.92 396 A 1 
ATOM 3018 C CA  . ILE A 1 396 ? 0.698   -13.092 -1.010  1.00 97.94 396 A 1 
ATOM 3019 C C   . ILE A 1 396 ? 1.327   -14.484 -1.141  1.00 97.87 396 A 1 
ATOM 3020 O O   . ILE A 1 396 ? 2.248   -14.695 -1.932  1.00 97.82 396 A 1 
ATOM 3021 C CB  . ILE A 1 396 ? 1.118   -12.397 0.307   1.00 98.05 396 A 1 
ATOM 3022 C CG1 . ILE A 1 396 ? 0.683   -10.912 0.292   1.00 97.80 396 A 1 
ATOM 3023 C CG2 . ILE A 1 396 ? 2.634   -12.501 0.527   1.00 97.88 396 A 1 
ATOM 3024 C CD1 . ILE A 1 396 ? 0.694   -10.253 1.673   1.00 97.14 396 A 1 
ATOM 3025 N N   . ALA A 1 397 ? 0.795   -15.469 -0.418  1.00 97.84 397 A 1 
ATOM 3026 C CA  . ALA A 1 397 ? 1.279   -16.842 -0.508  1.00 97.64 397 A 1 
ATOM 3027 C C   . ALA A 1 397 ? 1.068   -17.450 -1.908  1.00 97.61 397 A 1 
ATOM 3028 O O   . ALA A 1 397 ? 1.891   -18.254 -2.353  1.00 97.44 397 A 1 
ATOM 3029 C CB  . ALA A 1 397 ? 0.589   -17.672 0.582   1.00 97.61 397 A 1 
ATOM 3030 N N   . LEU A 1 398 ? -0.008  -17.100 -2.616  1.00 97.09 398 A 1 
ATOM 3031 C CA  . LEU A 1 398 ? -0.241  -17.511 -4.007  1.00 97.31 398 A 1 
ATOM 3032 C C   . LEU A 1 398 ? 0.832   -16.935 -4.941  1.00 97.58 398 A 1 
ATOM 3033 O O   . LEU A 1 398 ? 1.427   -17.699 -5.701  1.00 97.53 398 A 1 
ATOM 3034 C CB  . LEU A 1 398 ? -1.670  -17.117 -4.435  1.00 97.50 398 A 1 
ATOM 3035 C CG  . LEU A 1 398 ? -2.011  -17.421 -5.906  1.00 96.87 398 A 1 
ATOM 3036 C CD1 . LEU A 1 398 ? -1.924  -18.917 -6.218  1.00 95.94 398 A 1 
ATOM 3037 C CD2 . LEU A 1 398 ? -3.425  -16.942 -6.222  1.00 96.15 398 A 1 
ATOM 3038 N N   . ALA A 1 399 ? 1.131   -15.636 -4.835  1.00 97.57 399 A 1 
ATOM 3039 C CA  . ALA A 1 399 ? 2.179   -14.987 -5.626  1.00 97.48 399 A 1 
ATOM 3040 C C   . ALA A 1 399 ? 3.557   -15.634 -5.385  1.00 97.15 399 A 1 
ATOM 3041 O O   . ALA A 1 399 ? 4.200   -16.097 -6.325  1.00 97.10 399 A 1 
ATOM 3042 C CB  . ALA A 1 399 ? 2.174   -13.491 -5.290  1.00 97.78 399 A 1 
ATOM 3043 N N   . HIS A 1 400 ? 3.969   -15.774 -4.122  1.00 97.82 400 A 1 
ATOM 3044 C CA  . HIS A 1 400 ? 5.271   -16.350 -3.767  1.00 97.28 400 A 1 
ATOM 3045 C C   . HIS A 1 400 ? 5.439   -17.798 -4.250  1.00 97.04 400 A 1 
ATOM 3046 O O   . HIS A 1 400 ? 6.503   -18.152 -4.759  1.00 96.40 400 A 1 
ATOM 3047 C CB  . HIS A 1 400 ? 5.479   -16.273 -2.245  1.00 97.06 400 A 1 
ATOM 3048 C CG  . HIS A 1 400 ? 5.724   -14.899 -1.678  1.00 96.73 400 A 1 
ATOM 3049 N ND1 . HIS A 1 400 ? 5.930   -14.623 -0.327  1.00 87.59 400 A 1 
ATOM 3050 C CD2 . HIS A 1 400 ? 5.848   -13.724 -2.364  1.00 89.79 400 A 1 
ATOM 3051 C CE1 . HIS A 1 400 ? 6.165   -13.312 -0.228  1.00 91.85 400 A 1 
ATOM 3052 N NE2 . HIS A 1 400 ? 6.128   -12.729 -1.435  1.00 93.01 400 A 1 
ATOM 3053 N N   . ARG A 1 401 ? 4.397   -18.640 -4.145  1.00 96.75 401 A 1 
ATOM 3054 C CA  . ARG A 1 401 ? 4.438   -20.023 -4.663  1.00 96.48 401 A 1 
ATOM 3055 C C   . ARG A 1 401 ? 4.633   -20.095 -6.181  1.00 96.39 401 A 1 
ATOM 3056 O O   . ARG A 1 401 ? 5.113   -21.115 -6.665  1.00 95.42 401 A 1 
ATOM 3057 C CB  . ARG A 1 401 ? 3.158   -20.782 -4.289  1.00 96.40 401 A 1 
ATOM 3058 C CG  . ARG A 1 401 ? 3.142   -21.229 -2.818  1.00 91.34 401 A 1 
ATOM 3059 C CD  . ARG A 1 401 ? 1.963   -22.170 -2.537  1.00 89.81 401 A 1 
ATOM 3060 N NE  . ARG A 1 401 ? 0.657   -21.585 -2.902  1.00 83.35 401 A 1 
ATOM 3061 C CZ  . ARG A 1 401 ? -0.194  -20.959 -2.114  1.00 78.84 401 A 1 
ATOM 3062 N NH1 . ARG A 1 401 ? 0.049   -20.773 -0.850  1.00 70.89 401 A 1 
ATOM 3063 N NH2 . ARG A 1 401 ? -1.328  -20.501 -2.590  1.00 69.58 401 A 1 
ATOM 3064 N N   . ASN A 1 402 ? 4.289   -19.044 -6.904  1.00 96.29 402 A 1 
ATOM 3065 C CA  . ASN A 1 402 ? 4.411   -18.946 -8.355  1.00 96.15 402 A 1 
ATOM 3066 C C   . ASN A 1 402 ? 5.571   -18.033 -8.789  1.00 95.97 402 A 1 
ATOM 3067 O O   . ASN A 1 402 ? 5.591   -17.538 -9.903  1.00 95.38 402 A 1 
ATOM 3068 C CB  . ASN A 1 402 ? 3.044   -18.575 -8.944  1.00 96.87 402 A 1 
ATOM 3069 C CG  . ASN A 1 402 ? 2.061   -19.712 -8.763  1.00 96.62 402 A 1 
ATOM 3070 O OD1 . ASN A 1 402 ? 2.104   -20.712 -9.450  1.00 91.79 402 A 1 
ATOM 3071 N ND2 . ASN A 1 402 ? 1.179   -19.625 -7.799  1.00 92.82 402 A 1 
ATOM 3072 N N   . ASN A 1 403 ? 6.566   -17.852 -7.912  1.00 96.50 403 A 1 
ATOM 3073 C CA  . ASN A 1 403 ? 7.777   -17.078 -8.203  1.00 95.93 403 A 1 
ATOM 3074 C C   . ASN A 1 403 ? 7.495   -15.614 -8.617  1.00 96.23 403 A 1 
ATOM 3075 O O   . ASN A 1 403 ? 8.258   -15.026 -9.381  1.00 95.52 403 A 1 
ATOM 3076 C CB  . ASN A 1 403 ? 8.643   -17.881 -9.198  1.00 95.13 403 A 1 
ATOM 3077 C CG  . ASN A 1 403 ? 10.061  -17.359 -9.314  1.00 92.95 403 A 1 
ATOM 3078 O OD1 . ASN A 1 403 ? 10.822  -17.323 -8.364  1.00 88.59 403 A 1 
ATOM 3079 N ND2 . ASN A 1 403 ? 10.485  -16.982 -10.498 1.00 87.28 403 A 1 
ATOM 3080 N N   . MET A 1 404 ? 6.415   -15.034 -8.115  1.00 97.04 404 A 1 
ATOM 3081 C CA  . MET A 1 404 ? 6.114   -13.605 -8.239  1.00 97.33 404 A 1 
ATOM 3082 C C   . MET A 1 404 ? 6.523   -12.869 -6.961  1.00 97.58 404 A 1 
ATOM 3083 O O   . MET A 1 404 ? 6.285   -13.356 -5.851  1.00 97.16 404 A 1 
ATOM 3084 C CB  . MET A 1 404 ? 4.628   -13.375 -8.544  1.00 97.22 404 A 1 
ATOM 3085 C CG  . MET A 1 404 ? 4.202   -14.002 -9.879  1.00 95.36 404 A 1 
ATOM 3086 S SD  . MET A 1 404 ? 2.464   -13.742 -10.299 1.00 94.44 404 A 1 
ATOM 3087 C CE  . MET A 1 404 ? 2.455   -11.983 -10.731 1.00 88.09 404 A 1 
ATOM 3088 N N   . THR A 1 405 ? 7.125   -11.690 -7.106  1.00 97.44 405 A 1 
ATOM 3089 C CA  . THR A 1 405 ? 7.403   -10.810 -5.962  1.00 97.74 405 A 1 
ATOM 3090 C C   . THR A 1 405 ? 6.124   -10.120 -5.479  1.00 98.07 405 A 1 
ATOM 3091 O O   . THR A 1 405 ? 5.150   -9.998  -6.221  1.00 98.10 405 A 1 
ATOM 3092 C CB  . THR A 1 405 ? 8.497   -9.776  -6.267  1.00 97.77 405 A 1 
ATOM 3093 O OG1 . THR A 1 405 ? 8.167   -9.034  -7.415  1.00 96.93 405 A 1 
ATOM 3094 C CG2 . THR A 1 405 ? 9.851   -10.426 -6.530  1.00 96.48 405 A 1 
ATOM 3095 N N   . THR A 1 406 ? 6.134   -9.652  -4.237  1.00 97.69 406 A 1 
ATOM 3096 C CA  . THR A 1 406 ? 5.021   -8.897  -3.646  1.00 97.95 406 A 1 
ATOM 3097 C C   . THR A 1 406 ? 5.512   -7.558  -3.114  1.00 98.05 406 A 1 
ATOM 3098 O O   . THR A 1 406 ? 6.522   -7.504  -2.411  1.00 97.77 406 A 1 
ATOM 3099 C CB  . THR A 1 406 ? 4.324   -9.677  -2.522  1.00 97.71 406 A 1 
ATOM 3100 O OG1 . THR A 1 406 ? 5.257   -10.138 -1.569  1.00 95.26 406 A 1 
ATOM 3101 C CG2 . THR A 1 406 ? 3.576   -10.891 -3.063  1.00 94.95 406 A 1 
ATOM 3102 N N   . VAL A 1 407 ? 4.782   -6.495  -3.418  1.00 98.16 407 A 1 
ATOM 3103 C CA  . VAL A 1 407 ? 5.030   -5.148  -2.897  1.00 98.27 407 A 1 
ATOM 3104 C C   . VAL A 1 407 ? 3.849   -4.764  -2.012  1.00 98.28 407 A 1 
ATOM 3105 O O   . VAL A 1 407 ? 2.748   -4.555  -2.514  1.00 98.08 407 A 1 
ATOM 3106 C CB  . VAL A 1 407 ? 5.233   -4.128  -4.034  1.00 98.30 407 A 1 
ATOM 3107 C CG1 . VAL A 1 407 ? 5.673   -2.775  -3.466  1.00 97.77 407 A 1 
ATOM 3108 C CG2 . VAL A 1 407 ? 6.284   -4.588  -5.055  1.00 97.85 407 A 1 
ATOM 3109 N N   . ILE A 1 408 ? 4.044   -4.687  -0.696  1.00 98.35 408 A 1 
ATOM 3110 C CA  . ILE A 1 408 ? 2.976   -4.227  0.210   1.00 98.37 408 A 1 
ATOM 3111 C C   . ILE A 1 408 ? 2.796   -2.723  0.024   1.00 98.26 408 A 1 
ATOM 3112 O O   . ILE A 1 408 ? 3.773   -1.981  0.048   1.00 98.21 408 A 1 
ATOM 3113 C CB  . ILE A 1 408 ? 3.259   -4.598  1.680   1.00 98.48 408 A 1 
ATOM 3114 C CG1 . ILE A 1 408 ? 3.552   -6.102  1.873   1.00 97.92 408 A 1 
ATOM 3115 C CG2 . ILE A 1 408 ? 2.080   -4.170  2.578   1.00 98.33 408 A 1 
ATOM 3116 C CD1 . ILE A 1 408 ? 2.490   -7.062  1.315   1.00 96.30 408 A 1 
ATOM 3117 N N   . SER A 1 409 ? 1.556   -2.275  -0.170  1.00 96.88 409 A 1 
ATOM 3118 C CA  . SER A 1 409 ? 1.286   -0.899  -0.573  1.00 96.66 409 A 1 
ATOM 3119 C C   . SER A 1 409 ? 0.325   -0.161  0.350   1.00 96.68 409 A 1 
ATOM 3120 O O   . SER A 1 409 ? -0.628  -0.721  0.892   1.00 96.17 409 A 1 
ATOM 3121 C CB  . SER A 1 409 ? 0.780   -0.866  -2.015  1.00 96.42 409 A 1 
ATOM 3122 O OG  . SER A 1 409 ? 0.808   0.460   -2.508  1.00 93.53 409 A 1 
ATOM 3123 N N   . HIS A 1 410 ? 0.579   1.143   0.466   1.00 97.05 410 A 1 
ATOM 3124 C CA  . HIS A 1 410 ? -0.369  2.124   0.991   1.00 97.04 410 A 1 
ATOM 3125 C C   . HIS A 1 410 ? -1.503  2.411   -0.014  1.00 97.22 410 A 1 
ATOM 3126 O O   . HIS A 1 410 ? -1.585  1.830   -1.095  1.00 96.14 410 A 1 
ATOM 3127 C CB  . HIS A 1 410 ? 0.405   3.397   1.371   1.00 96.80 410 A 1 
ATOM 3128 C CG  . HIS A 1 410 ? 0.954   4.232   0.228   1.00 96.40 410 A 1 
ATOM 3129 N ND1 . HIS A 1 410 ? 1.457   5.514   0.366   1.00 92.29 410 A 1 
ATOM 3130 C CD2 . HIS A 1 410 ? 1.079   3.912   -1.104  1.00 92.35 410 A 1 
ATOM 3131 C CE1 . HIS A 1 410 ? 1.859   5.950   -0.835  1.00 92.43 410 A 1 
ATOM 3132 N NE2 . HIS A 1 410 ? 1.649   5.001   -1.763  1.00 92.70 410 A 1 
ATOM 3133 N N   . ARG A 1 411 ? -2.385  3.363   0.322   1.00 96.51 411 A 1 
ATOM 3134 C CA  . ARG A 1 411 ? -3.328  4.021   -0.604  1.00 96.67 411 A 1 
ATOM 3135 C C   . ARG A 1 411 ? -3.101  5.541   -0.589  1.00 97.05 411 A 1 
ATOM 3136 O O   . ARG A 1 411 ? -2.400  6.058   0.280   1.00 94.96 411 A 1 
ATOM 3137 C CB  . ARG A 1 411 ? -4.784  3.664   -0.255  1.00 96.14 411 A 1 
ATOM 3138 C CG  . ARG A 1 411 ? -5.160  2.170   -0.306  1.00 95.13 411 A 1 
ATOM 3139 C CD  . ARG A 1 411 ? -5.077  1.518   -1.691  1.00 93.36 411 A 1 
ATOM 3140 N NE  . ARG A 1 411 ? -6.099  1.994   -2.658  1.00 91.42 411 A 1 
ATOM 3141 C CZ  . ARG A 1 411 ? -7.242  1.390   -3.007  1.00 91.30 411 A 1 
ATOM 3142 N NH1 . ARG A 1 411 ? -7.714  0.359   -2.392  1.00 84.08 411 A 1 
ATOM 3143 N NH2 . ARG A 1 411 ? -7.931  1.797   -4.029  1.00 85.71 411 A 1 
ATOM 3144 N N   . SER A 1 412 ? -3.724  6.278   -1.509  1.00 95.34 412 A 1 
ATOM 3145 C CA  . SER A 1 412 ? -3.611  7.750   -1.553  1.00 94.38 412 A 1 
ATOM 3146 C C   . SER A 1 412 ? -4.276  8.448   -0.351  1.00 94.74 412 A 1 
ATOM 3147 O O   . SER A 1 412 ? -3.808  9.496   0.097   1.00 93.38 412 A 1 
ATOM 3148 C CB  . SER A 1 412 ? -4.192  8.274   -2.872  1.00 93.11 412 A 1 
ATOM 3149 O OG  . SER A 1 412 ? -5.501  7.771   -3.063  1.00 89.85 412 A 1 
ATOM 3150 N N   . GLY A 1 413 ? -5.317  7.852   0.232   1.00 95.13 413 A 1 
ATOM 3151 C CA  . GLY A 1 413 ? -5.910  8.251   1.509   1.00 94.93 413 A 1 
ATOM 3152 C C   . GLY A 1 413 ? -5.412  7.357   2.642   1.00 95.77 413 A 1 
ATOM 3153 O O   . GLY A 1 413 ? -5.809  6.201   2.725   1.00 95.48 413 A 1 
ATOM 3154 N N   . GLU A 1 414 ? -4.542  7.880   3.495   1.00 96.48 414 A 1 
ATOM 3155 C CA  . GLU A 1 414 ? -3.912  7.166   4.608   1.00 96.77 414 A 1 
ATOM 3156 C C   . GLU A 1 414 ? -4.164  7.866   5.948   1.00 97.23 414 A 1 
ATOM 3157 O O   . GLU A 1 414 ? -4.628  9.000   6.003   1.00 96.43 414 A 1 
ATOM 3158 C CB  . GLU A 1 414 ? -2.407  7.011   4.339   1.00 96.60 414 A 1 
ATOM 3159 C CG  . GLU A 1 414 ? -2.072  5.756   3.503   1.00 95.90 414 A 1 
ATOM 3160 C CD  . GLU A 1 414 ? -2.344  4.439   4.246   1.00 97.28 414 A 1 
ATOM 3161 O OE1 . GLU A 1 414 ? -2.363  3.387   3.575   1.00 94.19 414 A 1 
ATOM 3162 O OE2 . GLU A 1 414 ? -2.470  4.466   5.492   1.00 95.97 414 A 1 
ATOM 3163 N N   . THR A 1 415 ? -3.828  7.174   7.033   1.00 96.97 415 A 1 
ATOM 3164 C CA  . THR A 1 415 ? -3.877  7.705   8.405   1.00 97.18 415 A 1 
ATOM 3165 C C   . THR A 1 415 ? -2.531  7.469   9.097   1.00 97.48 415 A 1 
ATOM 3166 O O   . THR A 1 415 ? -1.552  7.048   8.471   1.00 97.33 415 A 1 
ATOM 3167 C CB  . THR A 1 415 ? -5.038  7.069   9.199   1.00 97.29 415 A 1 
ATOM 3168 O OG1 . THR A 1 415 ? -4.769  5.712   9.454   1.00 96.96 415 A 1 
ATOM 3169 C CG2 . THR A 1 415 ? -6.387  7.155   8.480   1.00 96.98 415 A 1 
ATOM 3170 N N   . GLU A 1 416 ? -2.459  7.697   10.409  1.00 97.57 416 A 1 
ATOM 3171 C CA  . GLU A 1 416 ? -1.339  7.275   11.253  1.00 97.90 416 A 1 
ATOM 3172 C C   . GLU A 1 416 ? -1.217  5.744   11.432  1.00 98.28 416 A 1 
ATOM 3173 O O   . GLU A 1 416 ? -0.203  5.276   11.960  1.00 97.59 416 A 1 
ATOM 3174 C CB  . GLU A 1 416 ? -1.420  7.985   12.622  1.00 97.27 416 A 1 
ATOM 3175 C CG  . GLU A 1 416 ? -2.627  7.592   13.511  1.00 94.75 416 A 1 
ATOM 3176 C CD  . GLU A 1 416 ? -3.877  8.470   13.325  1.00 94.28 416 A 1 
ATOM 3177 O OE1 . GLU A 1 416 ? -4.545  8.737   14.350  1.00 87.73 416 A 1 
ATOM 3178 O OE2 . GLU A 1 416 ? -4.150  8.904   12.185  1.00 89.70 416 A 1 
ATOM 3179 N N   . ASP A 1 417 ? -2.211  4.949   11.013  1.00 97.98 417 A 1 
ATOM 3180 C CA  . ASP A 1 417 ? -2.158  3.486   11.070  1.00 98.25 417 A 1 
ATOM 3181 C C   . ASP A 1 417 ? -0.966  2.948   10.261  1.00 98.32 417 A 1 
ATOM 3182 O O   . ASP A 1 417 ? -0.764  3.317   9.106   1.00 98.09 417 A 1 
ATOM 3183 C CB  . ASP A 1 417 ? -3.474  2.863   10.582  1.00 98.25 417 A 1 
ATOM 3184 C CG  . ASP A 1 417 ? -3.517  1.365   10.909  1.00 98.35 417 A 1 
ATOM 3185 O OD1 . ASP A 1 417 ? -2.746  0.580   10.323  1.00 96.64 417 A 1 
ATOM 3186 O OD2 . ASP A 1 417 ? -4.264  0.984   11.843  1.00 97.02 417 A 1 
ATOM 3187 N N   . ALA A 1 418 ? -0.166  2.073   10.859  1.00 98.31 418 A 1 
ATOM 3188 C CA  . ALA A 1 418 ? 1.059   1.544   10.261  1.00 98.34 418 A 1 
ATOM 3189 C C   . ALA A 1 418 ? 1.034   0.022   10.049  1.00 98.45 418 A 1 
ATOM 3190 O O   . ALA A 1 418 ? 2.083   -0.574  9.814   1.00 98.17 418 A 1 
ATOM 3191 C CB  . ALA A 1 418 ? 2.250   2.024   11.100  1.00 98.24 418 A 1 
ATOM 3192 N N   . THR A 1 419 ? -0.141  -0.612  10.072  1.00 98.18 419 A 1 
ATOM 3193 C CA  . THR A 1 419 ? -0.314  -2.078  9.966   1.00 98.22 419 A 1 
ATOM 3194 C C   . THR A 1 419 ? 0.384   -2.678  8.739   1.00 98.40 419 A 1 
ATOM 3195 O O   . THR A 1 419 ? 0.929   -3.776  8.814   1.00 98.37 419 A 1 
ATOM 3196 C CB  . THR A 1 419 ? -1.809  -2.440  9.892   1.00 98.14 419 A 1 
ATOM 3197 O OG1 . THR A 1 419 ? -2.505  -1.881  10.976  1.00 97.56 419 A 1 
ATOM 3198 C CG2 . THR A 1 419 ? -2.072  -3.948  9.961   1.00 97.59 419 A 1 
ATOM 3199 N N   . ILE A 1 420 ? 0.432   -1.963  7.611   1.00 98.30 420 A 1 
ATOM 3200 C CA  . ILE A 1 420 ? 1.100   -2.461  6.400   1.00 98.28 420 A 1 
ATOM 3201 C C   . ILE A 1 420 ? 2.615   -2.659  6.582   1.00 98.50 420 A 1 
ATOM 3202 O O   . ILE A 1 420 ? 3.198   -3.491  5.894   1.00 98.54 420 A 1 
ATOM 3203 C CB  . ILE A 1 420 ? 0.800   -1.575  5.172   1.00 98.15 420 A 1 
ATOM 3204 C CG1 . ILE A 1 420 ? 1.359   -0.146  5.305   1.00 97.72 420 A 1 
ATOM 3205 C CG2 . ILE A 1 420 ? -0.722  -1.579  4.885   1.00 97.37 420 A 1 
ATOM 3206 C CD1 . ILE A 1 420 ? 1.272   0.662   4.003   1.00 97.16 420 A 1 
ATOM 3207 N N   . ALA A 1 421 ? 3.253   -1.942  7.519   1.00 98.56 421 A 1 
ATOM 3208 C CA  . ALA A 1 421 ? 4.654   -2.145  7.866   1.00 98.63 421 A 1 
ATOM 3209 C C   . ALA A 1 421 ? 4.855   -3.497  8.569   1.00 98.70 421 A 1 
ATOM 3210 O O   . ALA A 1 421 ? 5.713   -4.281  8.168   1.00 98.70 421 A 1 
ATOM 3211 C CB  . ALA A 1 421 ? 5.119   -0.970  8.737   1.00 98.60 421 A 1 
ATOM 3212 N N   . ASP A 1 422 ? 4.001   -3.797  9.554   1.00 98.76 422 A 1 
ATOM 3213 C CA  . ASP A 1 422 ? 3.998   -5.090  10.236  1.00 98.82 422 A 1 
ATOM 3214 C C   . ASP A 1 422 ? 3.688   -6.241  9.262   1.00 98.84 422 A 1 
ATOM 3215 O O   . ASP A 1 422 ? 4.368   -7.263  9.297   1.00 98.74 422 A 1 
ATOM 3216 C CB  . ASP A 1 422 ? 2.989   -5.076  11.392  1.00 98.81 422 A 1 
ATOM 3217 C CG  . ASP A 1 422 ? 3.409   -4.142  12.532  1.00 98.75 422 A 1 
ATOM 3218 O OD1 . ASP A 1 422 ? 3.983   -4.639  13.530  1.00 97.62 422 A 1 
ATOM 3219 O OD2 . ASP A 1 422 ? 3.149   -2.920  12.422  1.00 97.86 422 A 1 
ATOM 3220 N N   . ILE A 1 423 ? 2.729   -6.066  8.345   1.00 98.68 423 A 1 
ATOM 3221 C CA  . ILE A 1 423 ? 2.407   -7.066  7.311   1.00 98.64 423 A 1 
ATOM 3222 C C   . ILE A 1 423 ? 3.619   -7.322  6.409   1.00 98.67 423 A 1 
ATOM 3223 O O   . ILE A 1 423 ? 3.939   -8.478  6.142   1.00 98.62 423 A 1 
ATOM 3224 C CB  . ILE A 1 423 ? 1.173   -6.644  6.480   1.00 98.54 423 A 1 
ATOM 3225 C CG1 . ILE A 1 423 ? -0.100  -6.670  7.354   1.00 98.25 423 A 1 
ATOM 3226 C CG2 . ILE A 1 423 ? 0.973   -7.564  5.251   1.00 98.39 423 A 1 
ATOM 3227 C CD1 . ILE A 1 423 ? -1.319  -6.005  6.702   1.00 97.59 423 A 1 
ATOM 3228 N N   . ALA A 1 424 ? 4.322   -6.270  5.957   1.00 98.62 424 A 1 
ATOM 3229 C CA  . ALA A 1 424 ? 5.474   -6.416  5.069   1.00 98.62 424 A 1 
ATOM 3230 C C   . ALA A 1 424 ? 6.581   -7.280  5.695   1.00 98.57 424 A 1 
ATOM 3231 O O   . ALA A 1 424 ? 7.163   -8.120  5.006   1.00 98.42 424 A 1 
ATOM 3232 C CB  . ALA A 1 424 ? 5.989   -5.026  4.686   1.00 98.62 424 A 1 
ATOM 3233 N N   . VAL A 1 425 ? 6.829   -7.119  7.001   1.00 98.74 425 A 1 
ATOM 3234 C CA  . VAL A 1 425 ? 7.785   -7.952  7.748   1.00 98.75 425 A 1 
ATOM 3235 C C   . VAL A 1 425 ? 7.206   -9.341  8.036   1.00 98.64 425 A 1 
ATOM 3236 O O   . VAL A 1 425 ? 7.894   -10.335 7.832   1.00 98.50 425 A 1 
ATOM 3237 C CB  . VAL A 1 425 ? 8.239   -7.250  9.037   1.00 98.75 425 A 1 
ATOM 3238 C CG1 . VAL A 1 425 ? 9.261   -8.097  9.810   1.00 98.41 425 A 1 
ATOM 3239 C CG2 . VAL A 1 425 ? 8.904   -5.907  8.706   1.00 98.40 425 A 1 
ATOM 3240 N N   . ALA A 1 426 ? 5.937   -9.430  8.436   1.00 98.71 426 A 1 
ATOM 3241 C CA  . ALA A 1 426 ? 5.280   -10.695 8.776   1.00 98.65 426 A 1 
ATOM 3242 C C   . ALA A 1 426 ? 5.356   -11.734 7.652   1.00 98.50 426 A 1 
ATOM 3243 O O   . ALA A 1 426 ? 5.557   -12.922 7.908   1.00 98.22 426 A 1 
ATOM 3244 C CB  . ALA A 1 426 ? 3.814   -10.410 9.119   1.00 98.64 426 A 1 
ATOM 3245 N N   . VAL A 1 427 ? 5.212   -11.292 6.403   1.00 98.54 427 A 1 
ATOM 3246 C CA  . VAL A 1 427 ? 5.244   -12.172 5.224   1.00 98.22 427 A 1 
ATOM 3247 C C   . VAL A 1 427 ? 6.600   -12.190 4.521   1.00 97.94 427 A 1 
ATOM 3248 O O   . VAL A 1 427 ? 6.717   -12.844 3.487   1.00 97.13 427 A 1 
ATOM 3249 C CB  . VAL A 1 427 ? 4.102   -11.850 4.250   1.00 97.97 427 A 1 
ATOM 3250 C CG1 . VAL A 1 427 ? 2.741   -11.917 4.949   1.00 96.87 427 A 1 
ATOM 3251 C CG2 . VAL A 1 427 ? 4.257   -10.487 3.564   1.00 96.74 427 A 1 
ATOM 3252 N N   . ASN A 1 428 ? 7.617   -11.485 5.049   1.00 98.12 428 A 1 
ATOM 3253 C CA  . ASN A 1 428 ? 8.896   -11.242 4.374   1.00 97.82 428 A 1 
ATOM 3254 C C   . ASN A 1 428 ? 8.678   -10.796 2.911   1.00 97.66 428 A 1 
ATOM 3255 O O   . ASN A 1 428 ? 9.211   -11.394 1.975   1.00 96.61 428 A 1 
ATOM 3256 C CB  . ASN A 1 428 ? 9.810   -12.471 4.514   1.00 97.48 428 A 1 
ATOM 3257 C CG  . ASN A 1 428 ? 10.100  -12.857 5.952   1.00 96.87 428 A 1 
ATOM 3258 O OD1 . ASN A 1 428 ? 10.434  -12.053 6.799   1.00 92.82 428 A 1 
ATOM 3259 N ND2 . ASN A 1 428 ? 10.012  -14.127 6.280   1.00 92.80 428 A 1 
ATOM 3260 N N   . ALA A 1 429 ? 7.843   -9.773  2.703   1.00 97.90 429 A 1 
ATOM 3261 C CA  . ALA A 1 429 ? 7.398   -9.347  1.369   1.00 97.43 429 A 1 
ATOM 3262 C C   . ALA A 1 429 ? 8.553   -8.909  0.456   1.00 97.11 429 A 1 
ATOM 3263 O O   . ALA A 1 429 ? 8.435   -8.950  -0.768  1.00 95.39 429 A 1 
ATOM 3264 C CB  . ALA A 1 429 ? 6.393   -8.203  1.539   1.00 97.32 429 A 1 
ATOM 3265 N N   . GLY A 1 430 ? 9.665   -8.484  1.037   1.00 97.30 430 A 1 
ATOM 3266 C CA  . GLY A 1 430 ? 10.855  -7.990  0.353   1.00 97.52 430 A 1 
ATOM 3267 C C   . GLY A 1 430 ? 10.755  -6.523  -0.069  1.00 98.27 430 A 1 
ATOM 3268 O O   . GLY A 1 430 ? 11.789  -5.866  -0.156  1.00 97.83 430 A 1 
ATOM 3269 N N   . GLN A 1 431 ? 9.550   -5.990  -0.314  1.00 98.11 431 A 1 
ATOM 3270 C CA  . GLN A 1 431 ? 9.341   -4.623  -0.796  1.00 98.36 431 A 1 
ATOM 3271 C C   . GLN A 1 431 ? 8.114   -3.955  -0.160  1.00 98.55 431 A 1 
ATOM 3272 O O   . GLN A 1 431 ? 7.117   -4.618  0.140   1.00 98.50 431 A 1 
ATOM 3273 C CB  . GLN A 1 431 ? 9.209   -4.636  -2.329  1.00 98.28 431 A 1 
ATOM 3274 C CG  . GLN A 1 431 ? 10.504  -5.049  -3.048  1.00 97.83 431 A 1 
ATOM 3275 C CD  . GLN A 1 431 ? 10.262  -5.273  -4.531  1.00 98.21 431 A 1 
ATOM 3276 O OE1 . GLN A 1 431 ? 10.117  -4.352  -5.319  1.00 92.75 431 A 1 
ATOM 3277 N NE2 . GLN A 1 431 ? 10.175  -6.511  -4.962  1.00 92.69 431 A 1 
ATOM 3278 N N   . ILE A 1 432 ? 8.173   -2.626  0.003   1.00 98.50 432 A 1 
ATOM 3279 C CA  . ILE A 1 432 ? 7.048   -1.789  0.440   1.00 98.61 432 A 1 
ATOM 3280 C C   . ILE A 1 432 ? 6.968   -0.498  -0.388  1.00 98.50 432 A 1 
ATOM 3281 O O   . ILE A 1 432 ? 7.963   0.203   -0.555  1.00 98.29 432 A 1 
ATOM 3282 C CB  . ILE A 1 432 ? 7.106   -1.524  1.962   1.00 98.61 432 A 1 
ATOM 3283 C CG1 . ILE A 1 432 ? 5.785   -0.896  2.457   1.00 98.34 432 A 1 
ATOM 3284 C CG2 . ILE A 1 432 ? 8.315   -0.662  2.375   1.00 98.23 432 A 1 
ATOM 3285 C CD1 . ILE A 1 432 ? 5.658   -0.827  3.989   1.00 97.34 432 A 1 
ATOM 3286 N N   . LYS A 1 433 ? 5.771   -0.151  -0.879  1.00 97.73 433 A 1 
ATOM 3287 C CA  . LYS A 1 433 ? 5.452   1.121   -1.550  1.00 97.43 433 A 1 
ATOM 3288 C C   . LYS A 1 433 ? 4.566   1.947   -0.625  1.00 96.99 433 A 1 
ATOM 3289 O O   . LYS A 1 433 ? 3.393   1.640   -0.456  1.00 95.90 433 A 1 
ATOM 3290 C CB  . LYS A 1 433 ? 4.800   0.839   -2.916  1.00 97.60 433 A 1 
ATOM 3291 C CG  . LYS A 1 433 ? 4.498   2.120   -3.728  1.00 97.22 433 A 1 
ATOM 3292 C CD  . LYS A 1 433 ? 3.840   1.807   -5.086  1.00 96.64 433 A 1 
ATOM 3293 C CE  . LYS A 1 433 ? 3.523   3.079   -5.883  1.00 95.74 433 A 1 
ATOM 3294 N NZ  . LYS A 1 433 ? 2.763   2.811   -7.134  1.00 94.44 433 A 1 
ATOM 3295 N N   . THR A 1 434 ? 5.115   2.967   0.021   1.00 96.12 434 A 1 
ATOM 3296 C CA  . THR A 1 434 ? 4.370   3.755   1.021   1.00 96.15 434 A 1 
ATOM 3297 C C   . THR A 1 434 ? 4.687   5.255   0.983   1.00 96.11 434 A 1 
ATOM 3298 O O   . THR A 1 434 ? 4.641   5.936   1.999   1.00 93.94 434 A 1 
ATOM 3299 C CB  . THR A 1 434 ? 4.461   3.105   2.417   1.00 95.25 434 A 1 
ATOM 3300 O OG1 . THR A 1 434 ? 3.523   3.669   3.291   1.00 91.41 434 A 1 
ATOM 3301 C CG2 . THR A 1 434 ? 5.834   3.175   3.066   1.00 93.11 434 A 1 
ATOM 3302 N N   . GLY A 1 435 ? 4.982   5.780   -0.218  1.00 95.00 435 A 1 
ATOM 3303 C CA  . GLY A 1 435 ? 5.163   7.202   -0.490  1.00 94.97 435 A 1 
ATOM 3304 C C   . GLY A 1 435 ? 6.555   7.755   -0.168  1.00 96.47 435 A 1 
ATOM 3305 O O   . GLY A 1 435 ? 7.513   7.018   0.077   1.00 95.97 435 A 1 
ATOM 3306 N N   . ALA A 1 436 ? 6.673   9.079   -0.187  1.00 95.87 436 A 1 
ATOM 3307 C CA  . ALA A 1 436 ? 7.903   9.820   0.084   1.00 95.75 436 A 1 
ATOM 3308 C C   . ALA A 1 436 ? 8.275   9.828   1.589   1.00 96.25 436 A 1 
ATOM 3309 O O   . ALA A 1 436 ? 7.425   9.548   2.435   1.00 96.04 436 A 1 
ATOM 3310 C CB  . ALA A 1 436 ? 7.705   11.245  -0.448  1.00 95.24 436 A 1 
ATOM 3311 N N   . PRO A 1 437 ? 9.516   10.237  1.961   1.00 96.40 437 A 1 
ATOM 3312 C CA  . PRO A 1 437 ? 9.881   10.511  3.354   1.00 95.69 437 A 1 
ATOM 3313 C C   . PRO A 1 437 ? 9.313   11.874  3.799   1.00 95.78 437 A 1 
ATOM 3314 O O   . PRO A 1 437 ? 10.013  12.741  4.329   1.00 93.47 437 A 1 
ATOM 3315 C CB  . PRO A 1 437 ? 11.415  10.412  3.369   1.00 95.76 437 A 1 
ATOM 3316 C CG  . PRO A 1 437 ? 11.794  10.965  1.995   1.00 95.87 437 A 1 
ATOM 3317 C CD  . PRO A 1 437 ? 10.645  10.510  1.091   1.00 97.18 437 A 1 
ATOM 3318 N N   . ALA A 1 438 ? 8.024   12.094  3.529   1.00 95.83 438 A 1 
ATOM 3319 C CA  . ALA A 1 438 ? 7.255   13.309  3.784   1.00 95.10 438 A 1 
ATOM 3320 C C   . ALA A 1 438 ? 5.805   12.940  4.128   1.00 94.83 438 A 1 
ATOM 3321 O O   . ALA A 1 438 ? 5.359   11.847  3.805   1.00 90.51 438 A 1 
ATOM 3322 C CB  . ALA A 1 438 ? 7.323   14.204  2.539   1.00 93.13 438 A 1 
ATOM 3323 N N   . ARG A 1 439 ? 5.065   13.884  4.760   1.00 95.43 439 A 1 
ATOM 3324 C CA  . ARG A 1 439 ? 3.698   13.695  5.281   1.00 95.85 439 A 1 
ATOM 3325 C C   . ARG A 1 439 ? 3.612   12.615  6.370   1.00 96.78 439 A 1 
ATOM 3326 O O   . ARG A 1 439 ? 4.129   11.521  6.219   1.00 95.73 439 A 1 
ATOM 3327 C CB  . ARG A 1 439 ? 2.688   13.423  4.154   1.00 94.45 439 A 1 
ATOM 3328 C CG  . ARG A 1 439 ? 2.651   14.467  3.035   1.00 91.17 439 A 1 
ATOM 3329 C CD  . ARG A 1 439 ? 1.632   14.078  1.950   1.00 89.16 439 A 1 
ATOM 3330 N NE  . ARG A 1 439 ? 0.251   13.979  2.494   1.00 87.01 439 A 1 
ATOM 3331 C CZ  . ARG A 1 439 ? -0.872  14.241  1.855   1.00 87.25 439 A 1 
ATOM 3332 N NH1 . ARG A 1 439 ? -0.889  14.662  0.626   1.00 79.79 439 A 1 
ATOM 3333 N NH2 . ARG A 1 439 ? -2.015  14.079  2.456   1.00 81.24 439 A 1 
ATOM 3334 N N   . SER A 1 440 ? 2.956   12.931  7.482   1.00 95.33 440 A 1 
ATOM 3335 C CA  . SER A 1 440 ? 2.906   12.058  8.661   1.00 95.72 440 A 1 
ATOM 3336 C C   . SER A 1 440 ? 2.247   10.702  8.398   1.00 96.34 440 A 1 
ATOM 3337 O O   . SER A 1 440 ? 2.663   9.709   8.985   1.00 95.44 440 A 1 
ATOM 3338 C CB  . SER A 1 440 ? 2.167   12.753  9.808   1.00 94.62 440 A 1 
ATOM 3339 O OG  . SER A 1 440 ? 2.816   13.967  10.134  1.00 89.58 440 A 1 
ATOM 3340 N N   . ASP A 1 441 ? 1.274   10.654  7.495   1.00 96.38 441 A 1 
ATOM 3341 C CA  . ASP A 1 441 ? 0.573   9.446   7.063   1.00 96.83 441 A 1 
ATOM 3342 C C   . ASP A 1 441 ? 1.499   8.441   6.353   1.00 97.04 441 A 1 
ATOM 3343 O O   . ASP A 1 441 ? 1.330   7.232   6.517   1.00 95.19 441 A 1 
ATOM 3344 C CB  . ASP A 1 441 ? -0.615  9.853   6.170   1.00 96.37 441 A 1 
ATOM 3345 C CG  . ASP A 1 441 ? -0.240  10.744  4.971   1.00 95.79 441 A 1 
ATOM 3346 O OD1 . ASP A 1 441 ? 0.436   11.773  5.180   1.00 92.44 441 A 1 
ATOM 3347 O OD2 . ASP A 1 441 ? -0.639  10.440  3.830   1.00 93.20 441 A 1 
ATOM 3348 N N   . ARG A 1 442 ? 2.531   8.914   5.638   1.00 96.97 442 A 1 
ATOM 3349 C CA  . ARG A 1 442 ? 3.567   8.077   4.997   1.00 96.79 442 A 1 
ATOM 3350 C C   . ARG A 1 442 ? 4.670   7.714   5.985   1.00 97.78 442 A 1 
ATOM 3351 O O   . ARG A 1 442 ? 5.031   6.550   6.160   1.00 97.33 442 A 1 
ATOM 3352 C CB  . ARG A 1 442 ? 4.151   8.796   3.763   1.00 96.21 442 A 1 
ATOM 3353 C CG  . ARG A 1 442 ? 3.102   9.410   2.810   1.00 95.77 442 A 1 
ATOM 3354 C CD  . ARG A 1 442 ? 2.043   8.417   2.344   1.00 94.20 442 A 1 
ATOM 3355 N NE  . ARG A 1 442 ? 0.892   9.105   1.757   1.00 95.01 442 A 1 
ATOM 3356 C CZ  . ARG A 1 442 ? -0.214  8.544   1.319   1.00 96.15 442 A 1 
ATOM 3357 N NH1 . ARG A 1 442 ? -0.381  7.263   1.307   1.00 92.39 442 A 1 
ATOM 3358 N NH2 . ARG A 1 442 ? -1.192  9.278   0.894   1.00 93.49 442 A 1 
ATOM 3359 N N   . VAL A 1 443 ? 5.171   8.733   6.691   1.00 96.98 443 A 1 
ATOM 3360 C CA  . VAL A 1 443 ? 6.270   8.589   7.655   1.00 97.24 443 A 1 
ATOM 3361 C C   . VAL A 1 443 ? 5.900   7.666   8.823   1.00 97.84 443 A 1 
ATOM 3362 O O   . VAL A 1 443 ? 6.777   7.001   9.366   1.00 97.71 443 A 1 
ATOM 3363 C CB  . VAL A 1 443 ? 6.733   9.983   8.136   1.00 96.40 443 A 1 
ATOM 3364 C CG1 . VAL A 1 443 ? 7.786   9.934   9.243   1.00 92.82 443 A 1 
ATOM 3365 C CG2 . VAL A 1 443 ? 7.350   10.778  6.979   1.00 91.94 443 A 1 
ATOM 3366 N N   . ALA A 1 444 ? 4.619   7.554   9.186   1.00 97.39 444 A 1 
ATOM 3367 C CA  . ALA A 1 444 ? 4.151   6.601   10.196  1.00 97.71 444 A 1 
ATOM 3368 C C   . ALA A 1 444 ? 4.581   5.156   9.881   1.00 98.11 444 A 1 
ATOM 3369 O O   . ALA A 1 444 ? 5.062   4.458   10.778  1.00 98.21 444 A 1 
ATOM 3370 C CB  . ALA A 1 444 ? 2.625   6.715   10.308  1.00 97.70 444 A 1 
ATOM 3371 N N   . LYS A 1 445 ? 4.507   4.730   8.614   1.00 98.22 445 A 1 
ATOM 3372 C CA  . LYS A 1 445 ? 4.886   3.380   8.166   1.00 98.34 445 A 1 
ATOM 3373 C C   . LYS A 1 445 ? 6.398   3.185   8.211   1.00 98.60 445 A 1 
ATOM 3374 O O   . LYS A 1 445 ? 6.866   2.185   8.753   1.00 98.60 445 A 1 
ATOM 3375 C CB  . LYS A 1 445 ? 4.345   3.105   6.751   1.00 98.24 445 A 1 
ATOM 3376 C CG  . LYS A 1 445 ? 2.827   2.881   6.644   1.00 97.72 445 A 1 
ATOM 3377 C CD  . LYS A 1 445 ? 1.959   4.106   6.955   1.00 97.28 445 A 1 
ATOM 3378 C CE  . LYS A 1 445 ? 0.525   3.873   6.499   1.00 96.59 445 A 1 
ATOM 3379 N NZ  . LYS A 1 445 ? -0.385  4.971   6.890   1.00 96.05 445 A 1 
ATOM 3380 N N   . TYR A 1 446 ? 7.174   4.167   7.739   1.00 98.35 446 A 1 
ATOM 3381 C CA  . TYR A 1 446 ? 8.635   4.120   7.832   1.00 98.39 446 A 1 
ATOM 3382 C C   . TYR A 1 446 ? 9.123   4.101   9.283   1.00 98.52 446 A 1 
ATOM 3383 O O   . TYR A 1 446 ? 10.000  3.314   9.633   1.00 98.43 446 A 1 
ATOM 3384 C CB  . TYR A 1 446 ? 9.248   5.305   7.075   1.00 98.27 446 A 1 
ATOM 3385 C CG  . TYR A 1 446 ? 9.011   5.277   5.578   1.00 98.37 446 A 1 
ATOM 3386 C CD1 . TYR A 1 446 ? 9.292   4.111   4.846   1.00 97.92 446 A 1 
ATOM 3387 C CD2 . TYR A 1 446 ? 8.522   6.418   4.910   1.00 97.86 446 A 1 
ATOM 3388 C CE1 . TYR A 1 446 ? 9.073   4.071   3.462   1.00 97.68 446 A 1 
ATOM 3389 C CE2 . TYR A 1 446 ? 8.305   6.382   3.520   1.00 97.48 446 A 1 
ATOM 3390 C CZ  . TYR A 1 446 ? 8.575   5.203   2.797   1.00 97.82 446 A 1 
ATOM 3391 O OH  . TYR A 1 446 ? 8.352   5.155   1.459   1.00 97.31 446 A 1 
ATOM 3392 N N   . ASN A 1 447 ? 8.521   4.915   10.157  1.00 98.46 447 A 1 
ATOM 3393 C CA  . ASN A 1 447 ? 8.857   4.911   11.577  1.00 98.50 447 A 1 
ATOM 3394 C C   . ASN A 1 447 ? 8.504   3.583   12.258  1.00 98.64 447 A 1 
ATOM 3395 O O   . ASN A 1 447 ? 9.207   3.184   13.184  1.00 98.55 447 A 1 
ATOM 3396 C CB  . ASN A 1 447 ? 8.133   6.068   12.272  1.00 98.35 447 A 1 
ATOM 3397 C CG  . ASN A 1 447 ? 8.717   7.432   11.963  1.00 97.88 447 A 1 
ATOM 3398 O OD1 . ASN A 1 447 ? 9.825   7.597   11.483  1.00 94.76 447 A 1 
ATOM 3399 N ND2 . ASN A 1 447 ? 7.996   8.480   12.279  1.00 94.51 447 A 1 
ATOM 3400 N N   . GLN A 1 448 ? 7.438   2.911   11.828  1.00 98.46 448 A 1 
ATOM 3401 C CA  . GLN A 1 448 ? 7.108   1.578   12.335  1.00 98.57 448 A 1 
ATOM 3402 C C   . GLN A 1 448 ? 8.159   0.550   11.905  1.00 98.72 448 A 1 
ATOM 3403 O O   . GLN A 1 448 ? 8.615   -0.216  12.745  1.00 98.73 448 A 1 
ATOM 3404 C CB  . GLN A 1 448 ? 5.689   1.192   11.906  1.00 98.44 448 A 1 
ATOM 3405 C CG  . GLN A 1 448 ? 5.226   -0.169  12.454  1.00 97.67 448 A 1 
ATOM 3406 C CD  . GLN A 1 448 ? 5.191   -0.269  13.979  1.00 98.28 448 A 1 
ATOM 3407 O OE1 . GLN A 1 448 ? 5.372   0.689   14.724  1.00 94.25 448 A 1 
ATOM 3408 N NE2 . GLN A 1 448 ? 4.975   -1.454  14.503  1.00 93.71 448 A 1 
ATOM 3409 N N   . LEU A 1 449 ? 8.633   0.585   10.655  1.00 98.67 449 A 1 
ATOM 3410 C CA  . LEU A 1 449 ? 9.716   -0.290  10.189  1.00 98.69 449 A 1 
ATOM 3411 C C   . LEU A 1 449 ? 11.028  -0.056  10.954  1.00 98.69 449 A 1 
ATOM 3412 O O   . LEU A 1 449 ? 11.701  -1.025  11.291  1.00 98.67 449 A 1 
ATOM 3413 C CB  . LEU A 1 449 ? 9.918   -0.107  8.676   1.00 98.73 449 A 1 
ATOM 3414 C CG  . LEU A 1 449 ? 8.762   -0.670  7.830   1.00 98.57 449 A 1 
ATOM 3415 C CD1 . LEU A 1 449 ? 8.898   -0.191  6.389   1.00 98.25 449 A 1 
ATOM 3416 C CD2 . LEU A 1 449 ? 8.745   -2.201  7.824   1.00 98.15 449 A 1 
ATOM 3417 N N   . LEU A 1 450 ? 11.356  1.196   11.307  1.00 98.81 450 A 1 
ATOM 3418 C CA  . LEU A 1 450 ? 12.509  1.488   12.174  1.00 98.75 450 A 1 
ATOM 3419 C C   . LEU A 1 450 ? 12.375  0.851   13.565  1.00 98.75 450 A 1 
ATOM 3420 O O   . LEU A 1 450 ? 13.358  0.340   14.088  1.00 98.66 450 A 1 
ATOM 3421 C CB  . LEU A 1 450 ? 12.691  3.008   12.333  1.00 98.70 450 A 1 
ATOM 3422 C CG  . LEU A 1 450 ? 13.182  3.755   11.082  1.00 98.40 450 A 1 
ATOM 3423 C CD1 . LEU A 1 450 ? 13.177  5.260   11.372  1.00 98.01 450 A 1 
ATOM 3424 C CD2 . LEU A 1 450 ? 14.596  3.350   10.683  1.00 98.06 450 A 1 
ATOM 3425 N N   . ARG A 1 451 ? 11.171  0.866   14.161  1.00 98.85 451 A 1 
ATOM 3426 C CA  . ARG A 1 451 ? 10.922  0.210   15.462  1.00 98.81 451 A 1 
ATOM 3427 C C   . ARG A 1 451 ? 11.017  -1.307  15.352  1.00 98.81 451 A 1 
ATOM 3428 O O   . ARG A 1 451 ? 11.562  -1.936  16.247  1.00 98.72 451 A 1 
ATOM 3429 C CB  . ARG A 1 451 ? 9.542   0.576   16.018  1.00 98.71 451 A 1 
ATOM 3430 C CG  . ARG A 1 451 ? 9.406   2.054   16.387  1.00 98.24 451 A 1 
ATOM 3431 C CD  . ARG A 1 451 ? 7.982   2.323   16.861  1.00 98.04 451 A 1 
ATOM 3432 N NE  . ARG A 1 451 ? 7.659   3.760   16.784  1.00 97.08 451 A 1 
ATOM 3433 C CZ  . ARG A 1 451 ? 6.779   4.312   15.964  1.00 97.27 451 A 1 
ATOM 3434 N NH1 . ARG A 1 451 ? 6.021   3.613   15.164  1.00 94.13 451 A 1 
ATOM 3435 N NH2 . ARG A 1 451 ? 6.655   5.600   15.929  1.00 95.03 451 A 1 
ATOM 3436 N N   . ILE A 1 452 ? 10.499  -1.877  14.262  1.00 98.80 452 A 1 
ATOM 3437 C CA  . ILE A 1 452 ? 10.586  -3.319  14.004  1.00 98.80 452 A 1 
ATOM 3438 C C   . ILE A 1 452 ? 12.048  -3.737  13.829  1.00 98.77 452 A 1 
ATOM 3439 O O   . ILE A 1 452 ? 12.462  -4.725  14.420  1.00 98.67 452 A 1 
ATOM 3440 C CB  . ILE A 1 452 ? 9.722   -3.710  12.785  1.00 98.80 452 A 1 
ATOM 3441 C CG1 . ILE A 1 452 ? 8.220   -3.515  13.096  1.00 98.60 452 A 1 
ATOM 3442 C CG2 . ILE A 1 452 ? 9.989   -5.171  12.389  1.00 98.68 452 A 1 
ATOM 3443 C CD1 . ILE A 1 452 ? 7.305   -3.630  11.871  1.00 98.38 452 A 1 
ATOM 3444 N N   . GLU A 1 453 ? 12.845  -2.988  13.062  1.00 98.79 453 A 1 
ATOM 3445 C CA  . GLU A 1 453 ? 14.279  -3.270  12.894  1.00 98.74 453 A 1 
ATOM 3446 C C   . GLU A 1 453 ? 15.035  -3.189  14.226  1.00 98.66 453 A 1 
ATOM 3447 O O   . GLU A 1 453 ? 15.845  -4.067  14.515  1.00 98.38 453 A 1 
ATOM 3448 C CB  . GLU A 1 453 ? 14.881  -2.313  11.855  1.00 98.64 453 A 1 
ATOM 3449 C CG  . GLU A 1 453 ? 16.351  -2.635  11.535  1.00 98.46 453 A 1 
ATOM 3450 C CD  . GLU A 1 453 ? 16.898  -1.783  10.384  1.00 98.61 453 A 1 
ATOM 3451 O OE1 . GLU A 1 453 ? 17.363  -2.357  9.371   1.00 97.21 453 A 1 
ATOM 3452 O OE2 . GLU A 1 453 ? 16.853  -0.535  10.468  1.00 97.61 453 A 1 
ATOM 3453 N N   . GLU A 1 454 ? 14.749  -2.173  15.056  1.00 98.79 454 A 1 
ATOM 3454 C CA  . GLU A 1 454 ? 15.324  -2.031  16.402  1.00 98.65 454 A 1 
ATOM 3455 C C   . GLU A 1 454 ? 14.935  -3.198  17.320  1.00 98.59 454 A 1 
ATOM 3456 O O   . GLU A 1 454 ? 15.773  -3.690  18.072  1.00 98.00 454 A 1 
ATOM 3457 C CB  . GLU A 1 454 ? 14.887  -0.675  16.993  1.00 98.23 454 A 1 
ATOM 3458 C CG  . GLU A 1 454 ? 15.433  -0.395  18.408  1.00 92.72 454 A 1 
ATOM 3459 C CD  . GLU A 1 454 ? 15.063  0.997   18.962  1.00 91.56 454 A 1 
ATOM 3460 O OE1 . GLU A 1 454 ? 15.546  1.338   20.071  1.00 83.34 454 A 1 
ATOM 3461 O OE2 . GLU A 1 454 ? 14.329  1.764   18.293  1.00 86.26 454 A 1 
ATOM 3462 N N   . GLU A 1 455 ? 13.685  -3.660  17.262  1.00 98.68 455 A 1 
ATOM 3463 C CA  . GLU A 1 455 ? 13.206  -4.785  18.075  1.00 98.43 455 A 1 
ATOM 3464 C C   . GLU A 1 455 ? 13.795  -6.130  17.623  1.00 98.48 455 A 1 
ATOM 3465 O O   . GLU A 1 455 ? 14.106  -6.977  18.461  1.00 97.77 455 A 1 
ATOM 3466 C CB  . GLU A 1 455 ? 11.671  -4.806  18.042  1.00 97.65 455 A 1 
ATOM 3467 C CG  . GLU A 1 455 ? 11.091  -5.915  18.935  1.00 91.28 455 A 1 
ATOM 3468 C CD  . GLU A 1 455 ? 9.556   -5.897  19.004  1.00 87.32 455 A 1 
ATOM 3469 O OE1 . GLU A 1 455 ? 9.022   -6.600  19.894  1.00 77.82 455 A 1 
ATOM 3470 O OE2 . GLU A 1 455 ? 8.895   -5.232  18.177  1.00 78.68 455 A 1 
ATOM 3471 N N   . LEU A 1 456 ? 13.961  -6.334  16.312  1.00 98.34 456 A 1 
ATOM 3472 C CA  . LEU A 1 456 ? 14.590  -7.534  15.752  1.00 98.20 456 A 1 
ATOM 3473 C C   . LEU A 1 456 ? 16.088  -7.606  16.067  1.00 97.91 456 A 1 
ATOM 3474 O O   . LEU A 1 456 ? 16.623  -8.710  16.166  1.00 97.07 456 A 1 
ATOM 3475 C CB  . LEU A 1 456 ? 14.357  -7.567  14.232  1.00 98.22 456 A 1 
ATOM 3476 C CG  . LEU A 1 456 ? 12.948  -8.008  13.809  1.00 98.13 456 A 1 
ATOM 3477 C CD1 . LEU A 1 456 ? 12.767  -7.765  12.306  1.00 97.64 456 A 1 
ATOM 3478 C CD2 . LEU A 1 456 ? 12.711  -9.497  14.068  1.00 97.81 456 A 1 
ATOM 3479 N N   . ASP A 1 457 ? 16.760  -6.452  16.244  1.00 98.13 457 A 1 
ATOM 3480 C CA  . ASP A 1 457 ? 18.181  -6.344  16.596  1.00 97.87 457 A 1 
ATOM 3481 C C   . ASP A 1 457 ? 19.076  -7.189  15.659  1.00 98.04 457 A 1 
ATOM 3482 O O   . ASP A 1 457 ? 18.969  -7.064  14.432  1.00 96.88 457 A 1 
ATOM 3483 C CB  . ASP A 1 457 ? 18.340  -6.610  18.113  1.00 96.81 457 A 1 
ATOM 3484 C CG  . ASP A 1 457 ? 19.664  -6.115  18.713  1.00 93.67 457 A 1 
ATOM 3485 O OD1 . ASP A 1 457 ? 20.335  -5.279  18.065  1.00 90.59 457 A 1 
ATOM 3486 O OD2 . ASP A 1 457 ? 19.975  -6.525  19.854  1.00 89.39 457 A 1 
ATOM 3487 N N   . ASP A 1 458 ? 19.898  -8.074  16.178  1.00 98.08 458 A 1 
ATOM 3488 C CA  . ASP A 1 458 ? 20.865  -8.891  15.429  1.00 97.89 458 A 1 
ATOM 3489 C C   . ASP A 1 458 ? 20.232  -9.845  14.390  1.00 98.11 458 A 1 
ATOM 3490 O O   . ASP A 1 458 ? 20.934  -10.354 13.515  1.00 96.89 458 A 1 
ATOM 3491 C CB  . ASP A 1 458 ? 21.693  -9.731  16.421  1.00 97.15 458 A 1 
ATOM 3492 C CG  . ASP A 1 458 ? 22.755  -8.969  17.226  1.00 93.71 458 A 1 
ATOM 3493 O OD1 . ASP A 1 458 ? 23.254  -7.929  16.752  1.00 89.75 458 A 1 
ATOM 3494 O OD2 . ASP A 1 458 ? 23.177  -9.529  18.272  1.00 89.90 458 A 1 
ATOM 3495 N N   . VAL A 1 459 ? 18.932  -10.131 14.487  1.00 98.40 459 A 1 
ATOM 3496 C CA  . VAL A 1 459 ? 18.226  -11.014 13.538  1.00 98.41 459 A 1 
ATOM 3497 C C   . VAL A 1 459 ? 17.492  -10.252 12.429  1.00 98.61 459 A 1 
ATOM 3498 O O   . VAL A 1 459 ? 16.870  -10.887 11.575  1.00 98.18 459 A 1 
ATOM 3499 C CB  . VAL A 1 459 ? 17.299  -12.037 14.231  1.00 97.76 459 A 1 
ATOM 3500 C CG1 . VAL A 1 459 ? 18.079  -12.921 15.212  1.00 94.05 459 A 1 
ATOM 3501 C CG2 . VAL A 1 459 ? 16.119  -11.404 14.969  1.00 93.10 459 A 1 
ATOM 3502 N N   . ALA A 1 460 ? 17.550  -8.918  12.427  1.00 98.27 460 A 1 
ATOM 3503 C CA  . ALA A 1 460 ? 16.990  -8.104  11.360  1.00 98.41 460 A 1 
ATOM 3504 C C   . ALA A 1 460 ? 17.740  -8.340  10.043  1.00 98.43 460 A 1 
ATOM 3505 O O   . ALA A 1 460 ? 18.964  -8.238  9.967   1.00 98.23 460 A 1 
ATOM 3506 C CB  . ALA A 1 460 ? 17.023  -6.628  11.763  1.00 98.36 460 A 1 
ATOM 3507 N N   . GLU A 1 461 ? 17.003  -8.601  8.967   1.00 98.66 461 A 1 
ATOM 3508 C CA  . GLU A 1 461 ? 17.562  -8.799  7.632   1.00 98.58 461 A 1 
ATOM 3509 C C   . GLU A 1 461 ? 17.070  -7.706  6.680   1.00 98.69 461 A 1 
ATOM 3510 O O   . GLU A 1 461 ? 15.870  -7.503  6.515   1.00 98.42 461 A 1 
ATOM 3511 C CB  . GLU A 1 461 ? 17.194  -10.193 7.096   1.00 97.99 461 A 1 
ATOM 3512 C CG  . GLU A 1 461 ? 17.815  -11.354 7.896   1.00 90.75 461 A 1 
ATOM 3513 C CD  . GLU A 1 461 ? 17.464  -12.738 7.320   1.00 89.42 461 A 1 
ATOM 3514 O OE1 . GLU A 1 461 ? 17.942  -13.747 7.888   1.00 78.64 461 A 1 
ATOM 3515 O OE2 . GLU A 1 461 ? 16.735  -12.811 6.301   1.00 82.99 461 A 1 
ATOM 3516 N N   . TYR A 1 462 ? 17.992  -7.037  5.972   1.00 98.32 462 A 1 
ATOM 3517 C CA  . TYR A 1 462 ? 17.653  -6.151  4.857   1.00 98.37 462 A 1 
ATOM 3518 C C   . TYR A 1 462 ? 18.107  -6.782  3.532   1.00 98.31 462 A 1 
ATOM 3519 O O   . TYR A 1 462 ? 19.306  -6.964  3.322   1.00 97.85 462 A 1 
ATOM 3520 C CB  . TYR A 1 462 ? 18.260  -4.766  5.079   1.00 98.33 462 A 1 
ATOM 3521 C CG  . TYR A 1 462 ? 17.833  -3.772  4.016   1.00 98.59 462 A 1 
ATOM 3522 C CD1 . TYR A 1 462 ? 18.692  -3.472  2.944   1.00 98.35 462 A 1 
ATOM 3523 C CD2 . TYR A 1 462 ? 16.567  -3.166  4.091   1.00 98.38 462 A 1 
ATOM 3524 C CE1 . TYR A 1 462 ? 18.297  -2.553  1.960   1.00 98.32 462 A 1 
ATOM 3525 C CE2 . TYR A 1 462 ? 16.168  -2.243  3.107   1.00 98.21 462 A 1 
ATOM 3526 C CZ  . TYR A 1 462 ? 17.038  -1.931  2.043   1.00 98.67 462 A 1 
ATOM 3527 O OH  . TYR A 1 462 ? 16.670  -1.025  1.099   1.00 98.55 462 A 1 
ATOM 3528 N N   . PRO A 1 463 ? 17.189  -7.147  2.623   1.00 98.11 463 A 1 
ATOM 3529 C CA  . PRO A 1 463 ? 17.531  -8.007  1.490   1.00 97.56 463 A 1 
ATOM 3530 C C   . PRO A 1 463 ? 18.282  -7.291  0.364   1.00 97.47 463 A 1 
ATOM 3531 O O   . PRO A 1 463 ? 18.910  -7.960  -0.463  1.00 96.54 463 A 1 
ATOM 3532 C CB  . PRO A 1 463 ? 16.188  -8.561  1.008   1.00 97.54 463 A 1 
ATOM 3533 C CG  . PRO A 1 463 ? 15.200  -7.461  1.373   1.00 97.65 463 A 1 
ATOM 3534 C CD  . PRO A 1 463 ? 15.753  -6.924  2.685   1.00 98.36 463 A 1 
ATOM 3535 N N   . GLY A 1 464 ? 18.212  -5.962  0.268   1.00 96.74 464 A 1 
ATOM 3536 C CA  . GLY A 1 464 ? 18.735  -5.216  -0.879  1.00 96.64 464 A 1 
ATOM 3537 C C   . GLY A 1 464 ? 18.261  -5.831  -2.208  1.00 97.17 464 A 1 
ATOM 3538 O O   . GLY A 1 464 ? 17.086  -6.163  -2.369  1.00 96.81 464 A 1 
ATOM 3539 N N   . LEU A 1 465 ? 19.185  -6.070  -3.154  1.00 96.96 465 A 1 
ATOM 3540 C CA  . LEU A 1 465 ? 18.867  -6.704  -4.444  1.00 96.14 465 A 1 
ATOM 3541 C C   . LEU A 1 465 ? 18.282  -8.125  -4.328  1.00 96.03 465 A 1 
ATOM 3542 O O   . LEU A 1 465 ? 17.719  -8.631  -5.297  1.00 94.07 465 A 1 
ATOM 3543 C CB  . LEU A 1 465 ? 20.128  -6.750  -5.328  1.00 94.88 465 A 1 
ATOM 3544 C CG  . LEU A 1 465 ? 20.486  -5.421  -6.009  1.00 90.20 465 A 1 
ATOM 3545 C CD1 . LEU A 1 465 ? 21.830  -5.568  -6.723  1.00 87.67 465 A 1 
ATOM 3546 C CD2 . LEU A 1 465 ? 19.445  -5.013  -7.051  1.00 88.52 465 A 1 
ATOM 3547 N N   . ALA A 1 466 ? 18.418  -8.812  -3.193  1.00 96.30 466 A 1 
ATOM 3548 C CA  . ALA A 1 466 ? 17.837  -10.144 -3.020  1.00 96.01 466 A 1 
ATOM 3549 C C   . ALA A 1 466 ? 16.299  -10.125 -3.003  1.00 96.51 466 A 1 
ATOM 3550 O O   . ALA A 1 466 ? 15.707  -11.148 -3.343  1.00 95.76 466 A 1 
ATOM 3551 C CB  . ALA A 1 466 ? 18.434  -10.821 -1.787  1.00 95.69 466 A 1 
ATOM 3552 N N   . ALA A 1 467 ? 15.659  -8.976  -2.732  1.00 96.22 467 A 1 
ATOM 3553 C CA  . ALA A 1 467 ? 14.202  -8.808  -2.791  1.00 96.47 467 A 1 
ATOM 3554 C C   . ALA A 1 467 ? 13.605  -9.160  -4.172  1.00 96.73 467 A 1 
ATOM 3555 O O   . ALA A 1 467 ? 12.493  -9.670  -4.260  1.00 96.15 467 A 1 
ATOM 3556 C CB  . ALA A 1 467 ? 13.870  -7.360  -2.412  1.00 96.82 467 A 1 
ATOM 3557 N N   . TRP A 1 468 ? 14.369  -8.980  -5.256  1.00 97.30 468 A 1 
ATOM 3558 C CA  . TRP A 1 468 ? 13.982  -9.382  -6.611  1.00 97.01 468 A 1 
ATOM 3559 C C   . TRP A 1 468 ? 14.437  -10.810 -6.921  1.00 96.40 468 A 1 
ATOM 3560 O O   . TRP A 1 468 ? 15.186  -11.046 -7.868  1.00 93.55 468 A 1 
ATOM 3561 C CB  . TRP A 1 468 ? 14.488  -8.369  -7.639  1.00 96.51 468 A 1 
ATOM 3562 C CG  . TRP A 1 468 ? 13.880  -7.017  -7.520  1.00 96.63 468 A 1 
ATOM 3563 C CD1 . TRP A 1 468 ? 12.814  -6.568  -8.211  1.00 94.90 468 A 1 
ATOM 3564 C CD2 . TRP A 1 468 ? 14.267  -5.942  -6.620  1.00 97.58 468 A 1 
ATOM 3565 N NE1 . TRP A 1 468 ? 12.512  -5.290  -7.808  1.00 95.57 468 A 1 
ATOM 3566 C CE2 . TRP A 1 468 ? 13.373  -4.861  -6.818  1.00 96.90 468 A 1 
ATOM 3567 C CE3 . TRP A 1 468 ? 15.268  -5.786  -5.642  1.00 96.51 468 A 1 
ATOM 3568 C CZ2 . TRP A 1 468 ? 13.463  -3.684  -6.070  1.00 96.27 468 A 1 
ATOM 3569 C CZ3 . TRP A 1 468 ? 15.362  -4.609  -4.884  1.00 95.15 468 A 1 
ATOM 3570 C CH2 . TRP A 1 468 ? 14.468  -3.565  -5.090  1.00 95.06 468 A 1 
ATOM 3571 N N   . PHE A 1 469 ? 14.020  -11.788 -6.123  1.00 96.71 469 A 1 
ATOM 3572 C CA  . PHE A 1 469 ? 14.478  -13.179 -6.234  1.00 95.48 469 A 1 
ATOM 3573 C C   . PHE A 1 469 ? 14.173  -13.821 -7.596  1.00 95.22 469 A 1 
ATOM 3574 O O   . PHE A 1 469 ? 14.919  -14.692 -8.035  1.00 91.87 469 A 1 
ATOM 3575 C CB  . PHE A 1 469 ? 13.881  -14.006 -5.088  1.00 94.75 469 A 1 
ATOM 3576 C CG  . PHE A 1 469 ? 12.365  -14.001 -5.022  1.00 96.06 469 A 1 
ATOM 3577 C CD1 . PHE A 1 469 ? 11.702  -13.143 -4.125  1.00 94.57 469 A 1 
ATOM 3578 C CD2 . PHE A 1 469 ? 11.614  -14.842 -5.862  1.00 95.21 469 A 1 
ATOM 3579 C CE1 . PHE A 1 469 ? 10.298  -13.117 -4.079  1.00 93.36 469 A 1 
ATOM 3580 C CE2 . PHE A 1 469 ? 10.213  -14.810 -5.822  1.00 94.08 469 A 1 
ATOM 3581 C CZ  . PHE A 1 469 ? 9.549   -13.947 -4.930  1.00 95.23 469 A 1 
ATOM 3582 N N   . ASN A 1 470 ? 13.133  -13.352 -8.288  1.00 94.99 470 A 1 
ATOM 3583 C CA  . ASN A 1 470 ? 12.651  -13.884 -9.563  1.00 94.09 470 A 1 
ATOM 3584 C C   . ASN A 1 470 ? 13.305  -13.264 -10.812 1.00 93.49 470 A 1 
ATOM 3585 O O   . ASN A 1 470 ? 13.095  -13.766 -11.918 1.00 89.30 470 A 1 
ATOM 3586 C CB  . ASN A 1 470 ? 11.120  -13.766 -9.587  1.00 92.89 470 A 1 
ATOM 3587 C CG  . ASN A 1 470 ? 10.589  -12.344 -9.599  1.00 94.07 470 A 1 
ATOM 3588 O OD1 . ASN A 1 470 ? 11.280  -11.375 -9.318  1.00 90.69 470 A 1 
ATOM 3589 N ND2 . ASN A 1 470 ? 9.319   -12.200 -9.901  1.00 91.55 470 A 1 
ATOM 3590 N N   . LEU A 1 471 ? 14.131  -12.221 -10.674 1.00 93.63 471 A 1 
ATOM 3591 C CA  . LEU A 1 471 ? 14.884  -11.640 -11.788 1.00 92.06 471 A 1 
ATOM 3592 C C   . LEU A 1 471 ? 16.223  -12.354 -11.993 1.00 87.54 471 A 1 
ATOM 3593 O O   . LEU A 1 471 ? 16.978  -12.607 -11.050 1.00 78.89 471 A 1 
ATOM 3594 C CB  . LEU A 1 471 ? 15.082  -10.126 -11.597 1.00 92.25 471 A 1 
ATOM 3595 C CG  . LEU A 1 471 ? 13.791  -9.297  -11.516 1.00 92.30 471 A 1 
ATOM 3596 C CD1 . LEU A 1 471 ? 14.164  -7.814  -11.497 1.00 90.04 471 A 1 
ATOM 3597 C CD2 . LEU A 1 471 ? 12.848  -9.542  -12.692 1.00 90.97 471 A 1 
ATOM 3598 N N   . LYS A 1 472 ? 16.546  -12.659 -13.270 1.00 79.01 472 A 1 
ATOM 3599 C CA  . LYS A 1 472 ? 17.809  -13.320 -13.645 1.00 72.76 472 A 1 
ATOM 3600 C C   . LYS A 1 472 ? 18.980  -12.345 -13.746 1.00 72.21 472 A 1 
ATOM 3601 O O   . LYS A 1 472 ? 20.090  -12.694 -13.368 1.00 65.76 472 A 1 
ATOM 3602 C CB  . LYS A 1 472 ? 17.640  -14.091 -14.963 1.00 67.53 472 A 1 
ATOM 3603 C CG  . LYS A 1 472 ? 16.653  -15.251 -14.815 1.00 62.78 472 A 1 
ATOM 3604 C CD  . LYS A 1 472 ? 16.612  -16.106 -16.086 1.00 54.91 472 A 1 
ATOM 3605 C CE  . LYS A 1 472 ? 15.622  -17.244 -15.850 1.00 52.43 472 A 1 
ATOM 3606 N NZ  . LYS A 1 472 ? 15.585  -18.200 -16.981 1.00 43.91 472 A 1 
ATOM 3607 N N   . ASN A 1 473 ? 18.721  -11.143 -14.274 1.00 61.98 473 A 1 
ATOM 3608 C CA  . ASN A 1 473 ? 19.704  -10.073 -14.450 1.00 59.53 473 A 1 
ATOM 3609 C C   . ASN A 1 473 ? 19.245  -8.871  -13.614 1.00 56.70 473 A 1 
ATOM 3610 O O   . ASN A 1 473 ? 18.307  -8.187  -14.019 1.00 52.38 473 A 1 
ATOM 3611 C CB  . ASN A 1 473 ? 19.803  -9.718  -15.943 1.00 57.46 473 A 1 
ATOM 3612 C CG  . ASN A 1 473 ? 20.207  -10.877 -16.839 1.00 54.37 473 A 1 
ATOM 3613 O OD1 . ASN A 1 473 ? 21.015  -11.729 -16.518 1.00 49.82 473 A 1 
ATOM 3614 N ND2 . ASN A 1 473 ? 19.636  -10.951 -18.022 1.00 50.27 473 A 1 
ATOM 3615 N N   . LYS A 1 474 ? 19.861  -8.664  -12.434 1.00 51.20 474 A 1 
ATOM 3616 C CA  . LYS A 1 474 ? 19.514  -7.606  -11.468 1.00 50.36 474 A 1 
ATOM 3617 C C   . LYS A 1 474 ? 20.384  -6.368  -11.630 1.00 40.93 474 A 1 
ATOM 3618 O O   . LYS A 1 474 ? 21.595  -6.537  -11.898 1.00 36.59 474 A 1 
ATOM 3619 C CB  . LYS A 1 474 ? 19.591  -8.149  -10.035 1.00 49.99 474 A 1 
ATOM 3620 C CG  . LYS A 1 474 ? 18.639  -9.315  -9.788  1.00 53.11 474 A 1 
ATOM 3621 C CD  . LYS A 1 474 ? 18.778  -9.801  -8.349  1.00 49.89 474 A 1 
ATOM 3622 C CE  . LYS A 1 474 ? 17.929  -11.047 -8.148  1.00 48.33 474 A 1 
ATOM 3623 N NZ  . LYS A 1 474 ? 18.017  -11.548 -6.758  1.00 38.99 474 A 1 
ATOM 3624 O OXT . LYS A 1 474 ? 19.815  -5.242  -11.418 1.00 57.94 474 A 1 
#
