# 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_if13526
#
_entry.id if13526
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n SER 3   
1 n ILE 4   
1 n SER 5   
1 n LEU 6   
1 n LEU 7   
1 n SER 8   
1 n SER 9   
1 n SER 10  
1 n ASN 11  
1 n ASN 12  
1 n GLU 13  
1 n ALA 14  
1 n THR 15  
1 n MET 16  
1 n LEU 17  
1 n ASP 18  
1 n ASN 19  
1 n PRO 20  
1 n MET 21  
1 n ILE 22  
1 n GLU 23  
1 n LYS 24  
1 n ILE 25  
1 n ILE 26  
1 n ILE 27  
1 n ALA 28  
1 n ASN 29  
1 n ARG 30  
1 n GLY 31  
1 n GLU 32  
1 n ILE 33  
1 n ALA 34  
1 n LEU 35  
1 n ARG 36  
1 n ILE 37  
1 n LEU 38  
1 n ARG 39  
1 n ALA 40  
1 n CYS 41  
1 n LYS 42  
1 n GLU 43  
1 n LEU 44  
1 n GLY 45  
1 n ILE 46  
1 n LYS 47  
1 n THR 48  
1 n VAL 49  
1 n ALA 50  
1 n VAL 51  
1 n HIS 52  
1 n SER 53  
1 n THR 54  
1 n ALA 55  
1 n ASP 56  
1 n ARG 57  
1 n ASP 58  
1 n LEU 59  
1 n LYS 60  
1 n HIS 61  
1 n VAL 62  
1 n LEU 63  
1 n LEU 64  
1 n ALA 65  
1 n ASP 66  
1 n GLU 67  
1 n THR 68  
1 n VAL 69  
1 n CYS 70  
1 n ILE 71  
1 n GLY 72  
1 n SER 73  
1 n ALA 74  
1 n ALA 75  
1 n SER 76  
1 n VAL 77  
1 n LYS 78  
1 n SER 79  
1 n TYR 80  
1 n LEU 81  
1 n ASN 82  
1 n ILE 83  
1 n PRO 84  
1 n ALA 85  
1 n ILE 86  
1 n ILE 87  
1 n SER 88  
1 n ALA 89  
1 n ALA 90  
1 n GLU 91  
1 n ILE 92  
1 n THR 93  
1 n GLY 94  
1 n ALA 95  
1 n THR 96  
1 n ALA 97  
1 n ILE 98  
1 n HIS 99  
1 n PRO 100 
1 n GLY 101 
1 n TYR 102 
1 n GLY 103 
1 n PHE 104 
1 n LEU 105 
1 n SER 106 
1 n GLU 107 
1 n ASN 108 
1 n ALA 109 
1 n ASP 110 
1 n PHE 111 
1 n ALA 112 
1 n GLU 113 
1 n GLN 114 
1 n VAL 115 
1 n GLU 116 
1 n HIS 117 
1 n SER 118 
1 n GLY 119 
1 n PHE 120 
1 n ILE 121 
1 n PHE 122 
1 n ILE 123 
1 n GLY 124 
1 n PRO 125 
1 n THR 126 
1 n ALA 127 
1 n GLU 128 
1 n THR 129 
1 n ILE 130 
1 n ARG 131 
1 n LEU 132 
1 n MET 133 
1 n GLY 134 
1 n ASP 135 
1 n LYS 136 
1 n VAL 137 
1 n SER 138 
1 n ALA 139 
1 n ILE 140 
1 n ASN 141 
1 n ALA 142 
1 n MET 143 
1 n LYS 144 
1 n LYS 145 
1 n ALA 146 
1 n GLY 147 
1 n VAL 148 
1 n PRO 149 
1 n CYS 150 
1 n VAL 151 
1 n PRO 152 
1 n GLY 153 
1 n SER 154 
1 n ASP 155 
1 n GLY 156 
1 n SER 157 
1 n LEU 158 
1 n GLY 159 
1 n ASN 160 
1 n ASP 161 
1 n ALA 162 
1 n LYS 163 
1 n LYS 164 
1 n ASN 165 
1 n GLN 166 
1 n ALA 167 
1 n VAL 168 
1 n ALA 169 
1 n LYS 170 
1 n LYS 171 
1 n ILE 172 
1 n GLY 173 
1 n TYR 174 
1 n PRO 175 
1 n VAL 176 
1 n LEU 177 
1 n ILE 178 
1 n LYS 179 
1 n ALA 180 
1 n SER 181 
1 n GLY 182 
1 n GLY 183 
1 n GLY 184 
1 n GLY 185 
1 n GLY 186 
1 n ARG 187 
1 n GLY 188 
1 n MET 189 
1 n ARG 190 
1 n VAL 191 
1 n VAL 192 
1 n HIS 193 
1 n ASP 194 
1 n ALA 195 
1 n LYS 196 
1 n ASP 197 
1 n LEU 198 
1 n GLU 199 
1 n LYS 200 
1 n ALA 201 
1 n ILE 202 
1 n ASP 203 
1 n MET 204 
1 n THR 205 
1 n ARG 206 
1 n THR 207 
1 n GLU 208 
1 n ALA 209 
1 n LYS 210 
1 n ALA 211 
1 n ALA 212 
1 n PHE 213 
1 n ASN 214 
1 n ASN 215 
1 n ASP 216 
1 n THR 217 
1 n VAL 218 
1 n TYR 219 
1 n MET 220 
1 n GLU 221 
1 n LYS 222 
1 n TYR 223 
1 n LEU 224 
1 n GLU 225 
1 n ASN 226 
1 n PRO 227 
1 n ARG 228 
1 n HIS 229 
1 n ILE 230 
1 n GLU 231 
1 n ILE 232 
1 n GLN 233 
1 n ILE 234 
1 n LEU 235 
1 n ALA 236 
1 n ASP 237 
1 n GLY 238 
1 n LYS 239 
1 n GLY 240 
1 n ASN 241 
1 n ALA 242 
1 n LEU 243 
1 n TYR 244 
1 n LEU 245 
1 n ALA 246 
1 n GLU 247 
1 n ARG 248 
1 n ASP 249 
1 n CYS 250 
1 n SER 251 
1 n MET 252 
1 n GLN 253 
1 n ARG 254 
1 n ARG 255 
1 n HIS 256 
1 n GLN 257 
1 n LYS 258 
1 n VAL 259 
1 n VAL 260 
1 n GLU 261 
1 n GLU 262 
1 n ALA 263 
1 n PRO 264 
1 n ALA 265 
1 n PRO 266 
1 n GLY 267 
1 n LEU 268 
1 n SER 269 
1 n ASN 270 
1 n ASP 271 
1 n ILE 272 
1 n ARG 273 
1 n SER 274 
1 n ASN 275 
1 n ILE 276 
1 n GLY 277 
1 n GLU 278 
1 n CYS 279 
1 n CYS 280 
1 n VAL 281 
1 n LYS 282 
1 n ALA 283 
1 n CYS 284 
1 n ILE 285 
1 n ASP 286 
1 n ILE 287 
1 n GLY 288 
1 n TYR 289 
1 n ARG 290 
1 n GLY 291 
1 n ALA 292 
1 n GLY 293 
1 n THR 294 
1 n PHE 295 
1 n GLU 296 
1 n PHE 297 
1 n LEU 298 
1 n TYR 299 
1 n GLU 300 
1 n ASN 301 
1 n GLY 302 
1 n GLU 303 
1 n PHE 304 
1 n TYR 305 
1 n PHE 306 
1 n ILE 307 
1 n GLU 308 
1 n MET 309 
1 n ASN 310 
1 n THR 311 
1 n ARG 312 
1 n ILE 313 
1 n GLN 314 
1 n VAL 315 
1 n GLU 316 
1 n HIS 317 
1 n PRO 318 
1 n VAL 319 
1 n THR 320 
1 n GLU 321 
1 n MET 322 
1 n ILE 323 
1 n THR 324 
1 n GLY 325 
1 n ILE 326 
1 n ASP 327 
1 n LEU 328 
1 n ILE 329 
1 n LYS 330 
1 n GLU 331 
1 n GLN 332 
1 n LEU 333 
1 n ARG 334 
1 n ILE 335 
1 n ALA 336 
1 n ALA 337 
1 n GLY 338 
1 n GLN 339 
1 n ARG 340 
1 n LEU 341 
1 n SER 342 
1 n ILE 343 
1 n GLN 344 
1 n GLN 345 
1 n ASP 346 
1 n ASP 347 
1 n VAL 348 
1 n VAL 349 
1 n VAL 350 
1 n ARG 351 
1 n GLY 352 
1 n HIS 353 
1 n ALA 354 
1 n ILE 355 
1 n GLU 356 
1 n CYS 357 
1 n ARG 358 
1 n ILE 359 
1 n ASN 360 
1 n ALA 361 
1 n GLU 362 
1 n ASP 363 
1 n ALA 364 
1 n LYS 365 
1 n THR 366 
1 n PHE 367 
1 n LEU 368 
1 n PRO 369 
1 n SER 370 
1 n PRO 371 
1 n GLY 372 
1 n LYS 373 
1 n ILE 374 
1 n THR 375 
1 n ARG 376 
1 n PHE 377 
1 n HIS 378 
1 n ALA 379 
1 n PRO 380 
1 n GLY 381 
1 n GLY 382 
1 n PHE 383 
1 n GLY 384 
1 n VAL 385 
1 n ARG 386 
1 n TRP 387 
1 n GLU 388 
1 n SER 389 
1 n HIS 390 
1 n ILE 391 
1 n TYR 392 
1 n THR 393 
1 n ASN 394 
1 n TYR 395 
1 n THR 396 
1 n VAL 397 
1 n PRO 398 
1 n PRO 399 
1 n TYR 400 
1 n TYR 401 
1 n ASP 402 
1 n SER 403 
1 n MET 404 
1 n ILE 405 
1 n GLY 406 
1 n LYS 407 
1 n LEU 408 
1 n ILE 409 
1 n THR 410 
1 n TYR 411 
1 n GLY 412 
1 n GLU 413 
1 n ASN 414 
1 n ARG 415 
1 n GLU 416 
1 n ALA 417 
1 n ALA 418 
1 n ILE 419 
1 n ALA 420 
1 n ARG 421 
1 n MET 422 
1 n LYS 423 
1 n HIS 424 
1 n ALA 425 
1 n LEU 426 
1 n THR 427 
1 n GLU 428 
1 n LEU 429 
1 n ILE 430 
1 n ILE 431 
1 n ASP 432 
1 n GLY 433 
1 n ILE 434 
1 n LYS 435 
1 n THR 436 
1 n ASN 437 
1 n ILE 438 
1 n GLU 439 
1 n LEU 440 
1 n HIS 441 
1 n GLN 442 
1 n GLN 443 
1 n ILE 444 
1 n MET 445 
1 n ASP 446 
1 n ASP 447 
1 n GLU 448 
1 n CYS 449 
1 n PHE 450 
1 n GLN 451 
1 n LYS 452 
1 n GLY 453 
1 n SER 454 
1 n THR 455 
1 n ASN 456 
1 n ILE 457 
1 n HIS 458 
1 n TYR 459 
1 n LEU 460 
1 n GLU 461 
1 n LYS 462 
1 n ASN 463 
#
_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 18:15:49)"
_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 92.65
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ASN . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASP . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n CYS . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n HIS . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ASP . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n ASP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n CYS . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n TYR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n TYR . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n PHE . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LYS . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n TYR . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LYS . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n ASN . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n TYR . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n PRO . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n GLN . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ALA . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n HIS . 256 A 256 
A 257 1 n GLN . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n ASN . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n CYS . 279 A 279 
A 280 1 n CYS . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n CYS . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n ASP . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n PHE . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n PHE . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLU . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n PHE . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n VAL . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n THR . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n GLN . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n ILE . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n CYS . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n ASN . 360 A 360 
A 361 1 n ALA . 361 A 361 
A 362 1 n GLU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n PRO . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n PHE . 377 A 377 
A 378 1 n HIS . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n TRP . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n HIS . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n LYS . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n GLY . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n ARG . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n ALA . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n MET . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ILE . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n ASP . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ASN . 437 A 437 
A 438 1 n ILE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n HIS . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLN . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n MET . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n GLU . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n PHE . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n THR . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n TYR . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n LYS . 462 A 462 
A 463 1 n ASN . 463 A 463 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 48.553  7.247   -57.331 1.00 23.31 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 48.886  7.920   -56.062 1.00 42.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.596  8.035   -55.253 1.00 44.29 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 46.829  8.953   -55.486 1.00 42.47 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 49.506  9.309   -56.313 1.00 41.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 50.979  9.229   -56.725 1.00 39.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 51.650  10.839  -57.219 1.00 36.20 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 53.404  10.429  -57.436 1.00 32.14 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 47.329  7.035   -54.392 1.00 22.34 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 46.150  6.999   -53.513 1.00 33.27 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 46.614  7.347   -52.096 1.00 32.49 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 47.358  6.577   -51.491 1.00 30.64 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 45.492  5.605   -53.567 1.00 32.14 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 44.618  5.385   -54.790 1.00 28.00 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 44.383  6.272   -55.586 1.00 25.10 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 44.123  4.186   -54.989 1.00 27.44 2   A 1 
ATOM 17   N N   . SER A 1 3   ? 46.205  8.503   -51.579 1.00 21.40 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? 46.389  8.902   -50.183 1.00 34.17 3   A 1 
ATOM 19   C C   . SER A 1 3   ? 45.155  8.500   -49.378 1.00 32.74 3   A 1 
ATOM 20   O O   . SER A 1 3   ? 44.074  9.049   -49.576 1.00 31.40 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? 46.652  10.412  -50.092 1.00 34.33 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? 45.722  11.130  -50.877 1.00 30.76 3   A 1 
ATOM 23   N N   . ILE A 1 4   ? 45.326  7.515   -48.489 1.00 25.04 4   A 1 
ATOM 24   C CA  . ILE A 1 4   ? 44.340  7.084   -47.491 1.00 35.89 4   A 1 
ATOM 25   C C   . ILE A 1 4   ? 44.479  8.018   -46.288 1.00 35.73 4   A 1 
ATOM 26   O O   . ILE A 1 4   ? 45.533  8.055   -45.658 1.00 34.29 4   A 1 
ATOM 27   C CB  . ILE A 1 4   ? 44.590  5.597   -47.131 1.00 35.52 4   A 1 
ATOM 28   C CG1 . ILE A 1 4   ? 44.322  4.699   -48.365 1.00 32.58 4   A 1 
ATOM 29   C CG2 . ILE A 1 4   ? 43.729  5.152   -45.939 1.00 35.64 4   A 1 
ATOM 30   C CD1 . ILE A 1 4   ? 44.791  3.244   -48.209 1.00 32.39 4   A 1 
ATOM 31   N N   . SER A 1 5   ? 43.422  8.780   -45.958 1.00 22.16 5   A 1 
ATOM 32   C CA  . SER A 1 5   ? 43.339  9.511   -44.688 1.00 29.66 5   A 1 
ATOM 33   C C   . SER A 1 5   ? 42.700  8.621   -43.624 1.00 29.11 5   A 1 
ATOM 34   O O   . SER A 1 5   ? 41.537  8.236   -43.735 1.00 28.56 5   A 1 
ATOM 35   C CB  . SER A 1 5   ? 42.575  10.835  -44.848 1.00 30.61 5   A 1 
ATOM 36   O OG  . SER A 1 5   ? 41.203  10.626  -45.111 1.00 26.08 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 43.465  8.289   -42.580 1.00 24.16 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 43.000  7.663   -41.344 1.00 31.99 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 42.226  8.702   -40.520 1.00 31.06 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 42.818  9.636   -39.986 1.00 29.80 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 44.235  7.141   -40.574 1.00 31.37 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 44.748  5.782   -41.082 1.00 28.43 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 46.257  5.653   -40.883 1.00 27.41 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 44.060  4.640   -40.341 1.00 31.35 6   A 1 
ATOM 45   N N   . LEU A 1 7   ? 40.902  8.531   -40.405 1.00 23.82 7   A 1 
ATOM 46   C CA  . LEU A 1 7   ? 40.086  9.189   -39.384 1.00 31.13 7   A 1 
ATOM 47   C C   . LEU A 1 7   ? 40.025  8.270   -38.162 1.00 30.44 7   A 1 
ATOM 48   O O   . LEU A 1 7   ? 39.490  7.164   -38.222 1.00 28.81 7   A 1 
ATOM 49   C CB  . LEU A 1 7   ? 38.697  9.542   -39.945 1.00 29.99 7   A 1 
ATOM 50   C CG  . LEU A 1 7   ? 38.684  10.876  -40.713 1.00 27.51 7   A 1 
ATOM 51   C CD1 . LEU A 1 7   ? 37.472  10.950  -41.644 1.00 25.83 7   A 1 
ATOM 52   C CD2 . LEU A 1 7   ? 38.613  12.071  -39.753 1.00 29.95 7   A 1 
ATOM 53   N N   . SER A 1 8   ? 40.618  8.731   -37.060 1.00 24.53 8   A 1 
ATOM 54   C CA  . SER A 1 8   ? 40.557  8.109   -35.739 1.00 29.96 8   A 1 
ATOM 55   C C   . SER A 1 8   ? 39.131  8.170   -35.189 1.00 29.97 8   A 1 
ATOM 56   O O   . SER A 1 8   ? 38.633  9.243   -34.855 1.00 28.20 8   A 1 
ATOM 57   C CB  . SER A 1 8   ? 41.519  8.852   -34.804 1.00 28.86 8   A 1 
ATOM 58   O OG  . SER A 1 8   ? 41.251  10.244  -34.843 1.00 24.77 8   A 1 
ATOM 59   N N   . SER A 1 9   ? 38.477  7.012   -35.052 1.00 24.67 9   A 1 
ATOM 60   C CA  . SER A 1 9   ? 37.267  6.845   -34.248 1.00 29.08 9   A 1 
ATOM 61   C C   . SER A 1 9   ? 37.651  6.843   -32.769 1.00 28.88 9   A 1 
ATOM 62   O O   . SER A 1 9   ? 38.216  5.875   -32.269 1.00 26.96 9   A 1 
ATOM 63   C CB  . SER A 1 9   ? 36.562  5.543   -34.644 1.00 27.64 9   A 1 
ATOM 64   O OG  . SER A 1 9   ? 37.475  4.466   -34.637 1.00 25.04 9   A 1 
ATOM 65   N N   . SER A 1 10  ? 37.360  7.938   -32.063 1.00 23.25 10  A 1 
ATOM 66   C CA  . SER A 1 10  ? 37.376  7.981   -30.602 1.00 27.66 10  A 1 
ATOM 67   C C   . SER A 1 10  ? 36.214  7.146   -30.063 1.00 27.88 10  A 1 
ATOM 68   O O   . SER A 1 10  ? 35.060  7.567   -30.137 1.00 25.70 10  A 1 
ATOM 69   C CB  . SER A 1 10  ? 37.282  9.434   -30.130 1.00 25.53 10  A 1 
ATOM 70   O OG  . SER A 1 10  ? 36.195  10.091  -30.757 1.00 22.80 10  A 1 
ATOM 71   N N   . ASN A 1 11  ? 36.518  5.957   -29.523 1.00 20.59 11  A 1 
ATOM 72   C CA  . ASN A 1 11  ? 35.605  5.184   -28.689 1.00 24.45 11  A 1 
ATOM 73   C C   . ASN A 1 11  ? 35.298  5.983   -27.417 1.00 24.97 11  A 1 
ATOM 74   O O   . ASN A 1 11  ? 36.129  6.069   -26.516 1.00 23.09 11  A 1 
ATOM 75   C CB  . ASN A 1 11  ? 36.243  3.821   -28.348 1.00 22.46 11  A 1 
ATOM 76   C CG  . ASN A 1 11  ? 36.150  2.787   -29.454 1.00 19.19 11  A 1 
ATOM 77   O OD1 . ASN A 1 11  ? 35.463  2.939   -30.451 1.00 17.44 11  A 1 
ATOM 78   N ND2 . ASN A 1 11  ? 36.834  1.679   -29.304 1.00 17.83 11  A 1 
ATOM 79   N N   . ASN A 1 12  ? 34.098  6.554   -27.329 1.00 20.95 12  A 1 
ATOM 80   C CA  . ASN A 1 12  ? 33.483  6.907   -26.058 1.00 24.46 12  A 1 
ATOM 81   C C   . ASN A 1 12  ? 32.948  5.613   -25.429 1.00 25.20 12  A 1 
ATOM 82   O O   . ASN A 1 12  ? 31.777  5.272   -25.579 1.00 23.45 12  A 1 
ATOM 83   C CB  . ASN A 1 12  ? 32.382  7.973   -26.265 1.00 22.56 12  A 1 
ATOM 84   C CG  . ASN A 1 12  ? 32.813  9.401   -25.981 1.00 19.10 12  A 1 
ATOM 85   O OD1 . ASN A 1 12  ? 33.890  9.702   -25.507 1.00 17.15 12  A 1 
ATOM 86   N ND2 . ASN A 1 12  ? 31.947  10.351  -26.236 1.00 17.86 12  A 1 
ATOM 87   N N   . GLU A 1 13  ? 33.811  4.867   -24.740 1.00 21.02 13  A 1 
ATOM 88   C CA  . GLU A 1 13  ? 33.379  3.928   -23.708 1.00 22.27 13  A 1 
ATOM 89   C C   . GLU A 1 13  ? 32.808  4.747   -22.550 1.00 22.62 13  A 1 
ATOM 90   O O   . GLU A 1 13  ? 33.516  5.227   -21.670 1.00 21.50 13  A 1 
ATOM 91   C CB  . GLU A 1 13  ? 34.531  3.010   -23.264 1.00 21.20 13  A 1 
ATOM 92   C CG  . GLU A 1 13  ? 34.737  1.856   -24.255 1.00 18.57 13  A 1 
ATOM 93   C CD  . GLU A 1 13  ? 35.883  0.905   -23.867 1.00 16.60 13  A 1 
ATOM 94   O OE1 . GLU A 1 13  ? 35.932  -0.194  -24.464 1.00 14.84 13  A 1 
ATOM 95   O OE2 . GLU A 1 13  ? 36.730  1.299   -23.037 1.00 18.44 13  A 1 
ATOM 96   N N   . ALA A 1 14  ? 31.496  4.954   -22.578 1.00 23.71 14  A 1 
ATOM 97   C CA  . ALA A 1 14  ? 30.757  5.307   -21.386 1.00 24.21 14  A 1 
ATOM 98   C C   . ALA A 1 14  ? 30.909  4.134   -20.413 1.00 25.15 14  A 1 
ATOM 99   O O   . ALA A 1 14  ? 30.353  3.061   -20.633 1.00 24.42 14  A 1 
ATOM 100  C CB  . ALA A 1 14  ? 29.297  5.582   -21.761 1.00 22.49 14  A 1 
ATOM 101  N N   . THR A 1 15  ? 31.691  4.334   -19.351 1.00 23.50 15  A 1 
ATOM 102  C CA  . THR A 1 15  ? 31.744  3.470   -18.174 1.00 24.63 15  A 1 
ATOM 103  C C   . THR A 1 15  ? 30.326  3.316   -17.623 1.00 25.91 15  A 1 
ATOM 104  O O   . THR A 1 15  ? 29.825  4.197   -16.925 1.00 24.74 15  A 1 
ATOM 105  C CB  . THR A 1 15  ? 32.670  4.087   -17.111 1.00 22.65 15  A 1 
ATOM 106  O OG1 . THR A 1 15  ? 32.485  5.482   -17.033 1.00 20.38 15  A 1 
ATOM 107  C CG2 . THR A 1 15  ? 34.147  3.853   -17.443 1.00 19.85 15  A 1 
ATOM 108  N N   . MET A 1 16  ? 29.657  2.210   -17.969 1.00 32.61 16  A 1 
ATOM 109  C CA  . MET A 1 16  ? 28.502  1.727   -17.231 1.00 34.31 16  A 1 
ATOM 110  C C   . MET A 1 16  ? 29.026  1.401   -15.831 1.00 35.82 16  A 1 
ATOM 111  O O   . MET A 1 16  ? 29.761  0.439   -15.641 1.00 35.24 16  A 1 
ATOM 112  C CB  . MET A 1 16  ? 27.889  0.487   -17.904 1.00 32.10 16  A 1 
ATOM 113  C CG  . MET A 1 16  ? 27.172  0.798   -19.229 1.00 28.15 16  A 1 
ATOM 114  S SD  . MET A 1 16  ? 25.445  0.280   -19.278 1.00 25.47 16  A 1 
ATOM 115  C CE  . MET A 1 16  ? 25.058  0.537   -21.026 1.00 21.98 16  A 1 
ATOM 116  N N   . LEU A 1 17  ? 28.728  2.265   -14.864 1.00 33.82 17  A 1 
ATOM 117  C CA  . LEU A 1 17  ? 28.866  1.928   -13.456 1.00 35.79 17  A 1 
ATOM 118  C C   . LEU A 1 17  ? 28.018  0.673   -13.236 1.00 37.35 17  A 1 
ATOM 119  O O   . LEU A 1 17  ? 26.815  0.716   -13.503 1.00 35.96 17  A 1 
ATOM 120  C CB  . LEU A 1 17  ? 28.369  3.110   -12.602 1.00 32.73 17  A 1 
ATOM 121  C CG  . LEU A 1 17  ? 29.364  4.288   -12.541 1.00 30.79 17  A 1 
ATOM 122  C CD1 . LEU A 1 17  ? 28.643  5.598   -12.214 1.00 27.44 17  A 1 
ATOM 123  C CD2 . LEU A 1 17  ? 30.427  4.050   -11.468 1.00 28.60 17  A 1 
ATOM 124  N N   . ASP A 1 18  ? 28.645  -0.422  -12.803 1.00 42.17 18  A 1 
ATOM 125  C CA  . ASP A 1 18  ? 28.003  -1.676  -12.415 1.00 45.26 18  A 1 
ATOM 126  C C   . ASP A 1 18  ? 26.979  -1.400  -11.304 1.00 48.38 18  A 1 
ATOM 127  O O   . ASP A 1 18  ? 27.291  -1.395  -10.111 1.00 44.87 18  A 1 
ATOM 128  C CB  . ASP A 1 18  ? 29.060  -2.698  -11.936 1.00 40.10 18  A 1 
ATOM 129  C CG  . ASP A 1 18  ? 29.827  -3.403  -13.060 1.00 34.84 18  A 1 
ATOM 130  O OD1 . ASP A 1 18  ? 29.204  -3.692  -14.104 1.00 31.32 18  A 1 
ATOM 131  O OD2 . ASP A 1 18  ? 31.031  -3.663  -12.845 1.00 29.13 18  A 1 
ATOM 132  N N   . ASN A 1 19  ? 25.734  -1.105  -11.686 1.00 61.85 19  A 1 
ATOM 133  C CA  . ASN A 1 19  ? 24.616  -1.177  -10.761 1.00 64.80 19  A 1 
ATOM 134  C C   . ASN A 1 19  ? 24.430  -2.658  -10.410 1.00 66.58 19  A 1 
ATOM 135  O O   . ASN A 1 19  ? 24.409  -3.474  -11.339 1.00 62.28 19  A 1 
ATOM 136  C CB  . ASN A 1 19  ? 23.347  -0.592  -11.398 1.00 59.00 19  A 1 
ATOM 137  C CG  . ASN A 1 19  ? 23.226  0.915   -11.278 1.00 54.24 19  A 1 
ATOM 138  O OD1 . ASN A 1 19  ? 23.816  1.594   -10.451 1.00 50.37 19  A 1 
ATOM 139  N ND2 . ASN A 1 19  ? 22.390  1.506   -12.098 1.00 49.52 19  A 1 
ATOM 140  N N   . PRO A 1 20  ? 24.296  -3.027  -9.119  1.00 63.57 20  A 1 
ATOM 141  C CA  . PRO A 1 20  ? 24.077  -4.410  -8.736  1.00 65.29 20  A 1 
ATOM 142  C C   . PRO A 1 20  ? 22.780  -4.899  -9.387  1.00 68.38 20  A 1 
ATOM 143  O O   . PRO A 1 20  ? 21.683  -4.495  -9.013  1.00 64.79 20  A 1 
ATOM 144  C CB  . PRO A 1 20  ? 24.040  -4.418  -7.202  1.00 59.13 20  A 1 
ATOM 145  C CG  . PRO A 1 20  ? 23.646  -2.990  -6.834  1.00 55.68 20  A 1 
ATOM 146  C CD  . PRO A 1 20  ? 24.240  -2.151  -7.962  1.00 59.70 20  A 1 
ATOM 147  N N   . MET A 1 21  ? 22.914  -5.731  -10.422 1.00 77.12 21  A 1 
ATOM 148  C CA  . MET A 1 21  ? 21.763  -6.261  -11.134 1.00 82.66 21  A 1 
ATOM 149  C C   . MET A 1 21  ? 21.093  -7.295  -10.235 1.00 88.77 21  A 1 
ATOM 150  O O   . MET A 1 21  ? 21.732  -8.244  -9.785  1.00 85.66 21  A 1 
ATOM 151  C CB  . MET A 1 21  ? 22.223  -6.812  -12.494 1.00 71.82 21  A 1 
ATOM 152  C CG  . MET A 1 21  ? 21.051  -7.082  -13.442 1.00 60.49 21  A 1 
ATOM 153  S SD  . MET A 1 21  ? 21.529  -7.369  -15.178 1.00 53.62 21  A 1 
ATOM 154  C CE  . MET A 1 21  ? 22.492  -8.900  -15.004 1.00 45.90 21  A 1 
ATOM 155  N N   . ILE A 1 22  ? 19.810  -7.111  -9.932  1.00 92.84 22  A 1 
ATOM 156  C CA  . ILE A 1 22  ? 19.031  -8.115  -9.206  1.00 95.74 22  A 1 
ATOM 157  C C   . ILE A 1 22  ? 18.821  -9.300  -10.151 1.00 96.57 22  A 1 
ATOM 158  O O   . ILE A 1 22  ? 18.047  -9.209  -11.098 1.00 95.72 22  A 1 
ATOM 159  C CB  . ILE A 1 22  ? 17.702  -7.534  -8.671  1.00 95.50 22  A 1 
ATOM 160  C CG1 . ILE A 1 22  ? 17.977  -6.426  -7.630  1.00 93.74 22  A 1 
ATOM 161  C CG2 . ILE A 1 22  ? 16.836  -8.649  -8.054  1.00 93.78 22  A 1 
ATOM 162  C CD1 . ILE A 1 22  ? 16.706  -5.733  -7.103  1.00 92.04 22  A 1 
ATOM 163  N N   . GLU A 1 23  ? 19.500  -10.413 -9.891  1.00 97.45 23  A 1 
ATOM 164  C CA  . GLU A 1 23  ? 19.394  -11.618 -10.728 1.00 97.42 23  A 1 
ATOM 165  C C   . GLU A 1 23  ? 18.287  -12.561 -10.257 1.00 98.06 23  A 1 
ATOM 166  O O   . GLU A 1 23  ? 17.601  -13.192 -11.065 1.00 97.55 23  A 1 
ATOM 167  C CB  . GLU A 1 23  ? 20.728  -12.370 -10.717 1.00 95.80 23  A 1 
ATOM 168  C CG  . GLU A 1 23  ? 21.882  -11.570 -11.338 1.00 86.79 23  A 1 
ATOM 169  C CD  . GLU A 1 23  ? 23.178  -12.392 -11.449 1.00 79.28 23  A 1 
ATOM 170  O OE1 . GLU A 1 23  ? 24.106  -11.905 -12.126 1.00 70.04 23  A 1 
ATOM 171  O OE2 . GLU A 1 23  ? 23.220  -13.517 -10.893 1.00 70.26 23  A 1 
ATOM 172  N N   . LYS A 1 24  ? 18.111  -12.674 -8.931  1.00 98.41 24  A 1 
ATOM 173  C CA  . LYS A 1 24  ? 17.166  -13.594 -8.297  1.00 98.68 24  A 1 
ATOM 174  C C   . LYS A 1 24  ? 16.606  -12.993 -7.013  1.00 98.72 24  A 1 
ATOM 175  O O   . LYS A 1 24  ? 17.359  -12.489 -6.186  1.00 98.55 24  A 1 
ATOM 176  C CB  . LYS A 1 24  ? 17.876  -14.936 -8.045  1.00 98.57 24  A 1 
ATOM 177  C CG  . LYS A 1 24  ? 16.895  -16.028 -7.572  1.00 98.39 24  A 1 
ATOM 178  C CD  . LYS A 1 24  ? 17.600  -17.314 -7.126  1.00 98.17 24  A 1 
ATOM 179  C CE  . LYS A 1 24  ? 18.341  -18.032 -8.252  1.00 96.85 24  A 1 
ATOM 180  N NZ  . LYS A 1 24  ? 18.855  -19.330 -7.766  1.00 96.50 24  A 1 
ATOM 181  N N   . ILE A 1 25  ? 15.292  -13.107 -6.804  1.00 98.71 25  A 1 
ATOM 182  C CA  . ILE A 1 25  ? 14.629  -12.615 -5.589  1.00 98.69 25  A 1 
ATOM 183  C C   . ILE A 1 25  ? 13.854  -13.701 -4.848  1.00 98.82 25  A 1 
ATOM 184  O O   . ILE A 1 25  ? 13.286  -14.610 -5.458  1.00 98.70 25  A 1 
ATOM 185  C CB  . ILE A 1 25  ? 13.749  -11.376 -5.847  1.00 97.86 25  A 1 
ATOM 186  C CG1 . ILE A 1 25  ? 12.395  -11.712 -6.506  1.00 92.84 25  A 1 
ATOM 187  C CG2 . ILE A 1 25  ? 14.511  -10.321 -6.670  1.00 93.06 25  A 1 
ATOM 188  C CD1 . ILE A 1 25  ? 11.423  -10.525 -6.477  1.00 93.64 25  A 1 
ATOM 189  N N   . ILE A 1 26  ? 13.746  -13.538 -3.517  1.00 98.85 26  A 1 
ATOM 190  C CA  . ILE A 1 26  ? 12.707  -14.165 -2.702  1.00 98.84 26  A 1 
ATOM 191  C C   . ILE A 1 26  ? 11.436  -13.319 -2.785  1.00 98.88 26  A 1 
ATOM 192  O O   . ILE A 1 26  ? 11.470  -12.109 -2.568  1.00 98.77 26  A 1 
ATOM 193  C CB  . ILE A 1 26  ? 13.157  -14.317 -1.236  1.00 98.53 26  A 1 
ATOM 194  C CG1 . ILE A 1 26  ? 14.371  -15.253 -1.086  1.00 96.58 26  A 1 
ATOM 195  C CG2 . ILE A 1 26  ? 12.008  -14.797 -0.325  1.00 97.96 26  A 1 
ATOM 196  C CD1 . ILE A 1 26  ? 14.123  -16.718 -1.421  1.00 92.10 26  A 1 
ATOM 197  N N   . ILE A 1 27  ? 10.292  -13.964 -3.009  1.00 98.83 27  A 1 
ATOM 198  C CA  . ILE A 1 27  ? 8.971   -13.357 -2.830  1.00 98.84 27  A 1 
ATOM 199  C C   . ILE A 1 27  ? 8.474   -13.755 -1.436  1.00 98.81 27  A 1 
ATOM 200  O O   . ILE A 1 27  ? 7.921   -14.844 -1.250  1.00 98.69 27  A 1 
ATOM 201  C CB  . ILE A 1 27  ? 8.009   -13.756 -3.972  1.00 98.80 27  A 1 
ATOM 202  C CG1 . ILE A 1 27  ? 8.614   -13.408 -5.357  1.00 98.56 27  A 1 
ATOM 203  C CG2 . ILE A 1 27  ? 6.666   -13.037 -3.763  1.00 98.66 27  A 1 
ATOM 204  C CD1 . ILE A 1 27  ? 7.766   -13.873 -6.547  1.00 98.18 27  A 1 
ATOM 205  N N   . ALA A 1 28  ? 8.697   -12.894 -0.441  1.00 98.81 28  A 1 
ATOM 206  C CA  . ALA A 1 28  ? 8.361   -13.130 0.967   1.00 98.77 28  A 1 
ATOM 207  C C   . ALA A 1 28  ? 6.890   -12.818 1.277   1.00 98.67 28  A 1 
ATOM 208  O O   . ALA A 1 28  ? 6.566   -12.076 2.207   1.00 98.15 28  A 1 
ATOM 209  C CB  . ALA A 1 28  ? 9.358   -12.371 1.849   1.00 98.69 28  A 1 
ATOM 210  N N   . ASN A 1 29  ? 5.986   -13.347 0.453   1.00 98.47 29  A 1 
ATOM 211  C CA  . ASN A 1 29  ? 4.542   -13.149 0.545   1.00 98.54 29  A 1 
ATOM 212  C C   . ASN A 1 29  ? 3.771   -14.314 -0.104  1.00 98.44 29  A 1 
ATOM 213  O O   . ASN A 1 29  ? 4.358   -15.285 -0.586  1.00 97.50 29  A 1 
ATOM 214  C CB  . ASN A 1 29  ? 4.191   -11.786 -0.078  1.00 98.41 29  A 1 
ATOM 215  C CG  . ASN A 1 29  ? 3.048   -11.114 0.659   1.00 98.35 29  A 1 
ATOM 216  O OD1 . ASN A 1 29  ? 1.934   -11.615 0.718   1.00 95.66 29  A 1 
ATOM 217  N ND2 . ASN A 1 29  ? 3.307   -9.998  1.290   1.00 95.82 29  A 1 
ATOM 218  N N   . ARG A 1 30  ? 2.453   -14.227 -0.121  1.00 98.37 30  A 1 
ATOM 219  C CA  . ARG A 1 30  ? 1.525   -15.223 -0.670  1.00 98.38 30  A 1 
ATOM 220  C C   . ARG A 1 30  ? 0.410   -14.579 -1.502  1.00 98.39 30  A 1 
ATOM 221  O O   . ARG A 1 30  ? 0.312   -13.364 -1.574  1.00 97.40 30  A 1 
ATOM 222  C CB  . ARG A 1 30  ? 0.968   -16.072 0.488   1.00 98.10 30  A 1 
ATOM 223  C CG  . ARG A 1 30  ? 0.081   -15.278 1.479   1.00 97.30 30  A 1 
ATOM 224  C CD  . ARG A 1 30  ? -0.521  -16.177 2.563   1.00 97.56 30  A 1 
ATOM 225  N NE  . ARG A 1 30  ? -1.380  -17.230 1.991   1.00 97.10 30  A 1 
ATOM 226  C CZ  . ARG A 1 30  ? -2.601  -17.100 1.510   1.00 97.33 30  A 1 
ATOM 227  N NH1 . ARG A 1 30  ? -3.266  -15.972 1.538   1.00 94.99 30  A 1 
ATOM 228  N NH2 . ARG A 1 30  ? -3.173  -18.137 0.988   1.00 95.30 30  A 1 
ATOM 229  N N   . GLY A 1 31  ? -0.462  -15.403 -2.081  1.00 97.48 31  A 1 
ATOM 230  C CA  . GLY A 1 31  ? -1.678  -14.921 -2.735  1.00 97.41 31  A 1 
ATOM 231  C C   . GLY A 1 31  ? -1.419  -14.107 -4.006  1.00 98.09 31  A 1 
ATOM 232  O O   . GLY A 1 31  ? -0.477  -14.379 -4.754  1.00 97.59 31  A 1 
ATOM 233  N N   . GLU A 1 32  ? -2.297  -13.129 -4.263  1.00 98.13 32  A 1 
ATOM 234  C CA  . GLU A 1 32  ? -2.273  -12.359 -5.510  1.00 98.35 32  A 1 
ATOM 235  C C   . GLU A 1 32  ? -1.002  -11.516 -5.656  1.00 98.56 32  A 1 
ATOM 236  O O   . GLU A 1 32  ? -0.400  -11.534 -6.727  1.00 98.07 32  A 1 
ATOM 237  C CB  . GLU A 1 32  ? -3.571  -11.531 -5.645  1.00 97.95 32  A 1 
ATOM 238  C CG  . GLU A 1 32  ? -3.636  -10.249 -4.778  1.00 95.42 32  A 1 
ATOM 239  C CD  . GLU A 1 32  ? -2.833  -9.070  -5.342  1.00 96.22 32  A 1 
ATOM 240  O OE1 . GLU A 1 32  ? -2.631  -8.079  -4.603  1.00 92.24 32  A 1 
ATOM 241  O OE2 . GLU A 1 32  ? -2.425  -9.109  -6.522  1.00 93.78 32  A 1 
ATOM 242  N N   . ILE A 1 33  ? -0.531  -10.862 -4.582  1.00 98.62 33  A 1 
ATOM 243  C CA  . ILE A 1 33  ? 0.643   -9.977  -4.632  1.00 98.73 33  A 1 
ATOM 244  C C   . ILE A 1 33  ? 1.913   -10.754 -4.971  1.00 98.80 33  A 1 
ATOM 245  O O   . ILE A 1 33  ? 2.737   -10.283 -5.749  1.00 98.78 33  A 1 
ATOM 246  C CB  . ILE A 1 33  ? 0.792   -9.159  -3.330  1.00 98.69 33  A 1 
ATOM 247  C CG1 . ILE A 1 33  ? 1.917   -8.104  -3.405  1.00 98.38 33  A 1 
ATOM 248  C CG2 . ILE A 1 33  ? 1.023   -10.046 -2.094  1.00 98.37 33  A 1 
ATOM 249  C CD1 . ILE A 1 33  ? 1.749   -7.079  -4.540  1.00 97.93 33  A 1 
ATOM 250  N N   . ALA A 1 34  ? 2.048   -11.980 -4.470  1.00 98.76 34  A 1 
ATOM 251  C CA  . ALA A 1 34  ? 3.176   -12.835 -4.810  1.00 98.80 34  A 1 
ATOM 252  C C   . ALA A 1 34  ? 3.179   -13.197 -6.305  1.00 98.81 34  A 1 
ATOM 253  O O   . ALA A 1 34  ? 4.228   -13.181 -6.951  1.00 98.74 34  A 1 
ATOM 254  C CB  . ALA A 1 34  ? 3.123   -14.073 -3.912  1.00 98.76 34  A 1 
ATOM 255  N N   . LEU A 1 35  ? 2.003   -13.446 -6.884  1.00 98.60 35  A 1 
ATOM 256  C CA  . LEU A 1 35  ? 1.857   -13.670 -8.324  1.00 98.59 35  A 1 
ATOM 257  C C   . LEU A 1 35  ? 2.106   -12.384 -9.130  1.00 98.63 35  A 1 
ATOM 258  O O   . LEU A 1 35  ? 2.735   -12.440 -10.190 1.00 98.51 35  A 1 
ATOM 259  C CB  . LEU A 1 35  ? 0.464   -14.269 -8.584  1.00 98.44 35  A 1 
ATOM 260  C CG  . LEU A 1 35  ? 0.204   -14.652 -10.050 1.00 97.29 35  A 1 
ATOM 261  C CD1 . LEU A 1 35  ? 1.193   -15.693 -10.577 1.00 96.43 35  A 1 
ATOM 262  C CD2 . LEU A 1 35  ? -1.203  -15.237 -10.183 1.00 96.92 35  A 1 
ATOM 263  N N   . ARG A 1 36  ? 1.660   -11.227 -8.642  1.00 98.66 36  A 1 
ATOM 264  C CA  . ARG A 1 36  ? 1.900   -9.907  -9.253  1.00 98.69 36  A 1 
ATOM 265  C C   . ARG A 1 36  ? 3.394   -9.572  -9.334  1.00 98.76 36  A 1 
ATOM 266  O O   . ARG A 1 36  ? 3.852   -9.148  -10.389 1.00 98.64 36  A 1 
ATOM 267  C CB  . ARG A 1 36  ? 1.092   -8.852  -8.466  1.00 98.60 36  A 1 
ATOM 268  C CG  . ARG A 1 36  ? 1.361   -7.401  -8.894  1.00 97.45 36  A 1 
ATOM 269  C CD  . ARG A 1 36  ? 0.925   -7.105  -10.323 1.00 96.89 36  A 1 
ATOM 270  N NE  . ARG A 1 36  ? 1.330   -5.738  -10.706 1.00 96.64 36  A 1 
ATOM 271  C CZ  . ARG A 1 36  ? 2.470   -5.386  -11.278 1.00 96.82 36  A 1 
ATOM 272  N NH1 . ARG A 1 36  ? 3.424   -6.229  -11.553 1.00 92.46 36  A 1 
ATOM 273  N NH2 . ARG A 1 36  ? 2.669   -4.142  -11.593 1.00 93.49 36  A 1 
ATOM 274  N N   . ILE A 1 37  ? 4.141   -9.819  -8.242  1.00 98.78 37  A 1 
ATOM 275  C CA  . ILE A 1 37  ? 5.600   -9.643  -8.190  1.00 98.79 37  A 1 
ATOM 276  C C   . ILE A 1 37  ? 6.285   -10.615 -9.158  1.00 98.75 37  A 1 
ATOM 277  O O   . ILE A 1 37  ? 7.124   -10.197 -9.955  1.00 98.69 37  A 1 
ATOM 278  C CB  . ILE A 1 37  ? 6.111   -9.819  -6.741  1.00 98.81 37  A 1 
ATOM 279  C CG1 . ILE A 1 37  ? 5.585   -8.689  -5.826  1.00 98.59 37  A 1 
ATOM 280  C CG2 . ILE A 1 37  ? 7.652   -9.832  -6.694  1.00 98.70 37  A 1 
ATOM 281  C CD1 . ILE A 1 37  ? 5.628   -9.058  -4.340  1.00 98.21 37  A 1 
ATOM 282  N N   . LEU A 1 38  ? 5.885   -11.888 -9.147  1.00 98.76 38  A 1 
ATOM 283  C CA  . LEU A 1 38  ? 6.439   -12.903 -10.047 1.00 98.75 38  A 1 
ATOM 284  C C   . LEU A 1 38  ? 6.308   -12.503 -11.527 1.00 98.72 38  A 1 
ATOM 285  O O   . LEU A 1 38  ? 7.257   -12.677 -12.291 1.00 98.52 38  A 1 
ATOM 286  C CB  . LEU A 1 38  ? 5.763   -14.247 -9.734  1.00 98.65 38  A 1 
ATOM 287  C CG  . LEU A 1 38  ? 6.241   -15.425 -10.603 1.00 97.77 38  A 1 
ATOM 288  C CD1 . LEU A 1 38  ? 6.109   -16.720 -9.809  1.00 93.94 38  A 1 
ATOM 289  C CD2 . LEU A 1 38  ? 5.404   -15.607 -11.879 1.00 94.41 38  A 1 
ATOM 290  N N   . ARG A 1 39  ? 5.159   -11.959 -11.941 1.00 98.68 39  A 1 
ATOM 291  C CA  . ARG A 1 39  ? 4.947   -11.481 -13.321 1.00 98.60 39  A 1 
ATOM 292  C C   . ARG A 1 39  ? 5.936   -10.375 -13.684 1.00 98.58 39  A 1 
ATOM 293  O O   . ARG A 1 39  ? 6.612   -10.498 -14.702 1.00 98.39 39  A 1 
ATOM 294  C CB  . ARG A 1 39  ? 3.504   -10.993 -13.510 1.00 98.45 39  A 1 
ATOM 295  C CG  . ARG A 1 39  ? 2.466   -12.123 -13.530 1.00 97.58 39  A 1 
ATOM 296  C CD  . ARG A 1 39  ? 1.071   -11.497 -13.462 1.00 96.98 39  A 1 
ATOM 297  N NE  . ARG A 1 39  ? -0.012  -12.503 -13.425 1.00 94.79 39  A 1 
ATOM 298  C CZ  . ARG A 1 39  ? -1.216  -12.301 -12.900 1.00 94.27 39  A 1 
ATOM 299  N NH1 . ARG A 1 39  ? -1.547  -11.188 -12.318 1.00 89.64 39  A 1 
ATOM 300  N NH2 . ARG A 1 39  ? -2.123  -13.224 -12.962 1.00 90.71 39  A 1 
ATOM 301  N N   . ALA A 1 40  ? 6.081   -9.359  -12.838 1.00 98.59 40  A 1 
ATOM 302  C CA  . ALA A 1 40  ? 7.020   -8.262  -13.068 1.00 98.49 40  A 1 
ATOM 303  C C   . ALA A 1 40  ? 8.476   -8.757  -13.156 1.00 98.31 40  A 1 
ATOM 304  O O   . ALA A 1 40  ? 9.212   -8.346  -14.052 1.00 98.09 40  A 1 
ATOM 305  C CB  . ALA A 1 40  ? 6.841   -7.232  -11.952 1.00 98.52 40  A 1 
ATOM 306  N N   . CYS A 1 41  ? 8.873   -9.694  -12.286 1.00 98.48 41  A 1 
ATOM 307  C CA  . CYS A 1 41  ? 10.199  -10.311 -12.336 1.00 98.42 41  A 1 
ATOM 308  C C   . CYS A 1 41  ? 10.445  -11.048 -13.655 1.00 98.24 41  A 1 
ATOM 309  O O   . CYS A 1 41  ? 11.476  -10.833 -14.283 1.00 98.04 41  A 1 
ATOM 310  C CB  . CYS A 1 41  ? 10.360  -11.267 -11.158 1.00 98.48 41  A 1 
ATOM 311  S SG  . CYS A 1 41  ? 10.368  -10.319 -9.621  1.00 98.37 41  A 1 
ATOM 312  N N   . LYS A 1 42  ? 9.486   -11.856 -14.115 1.00 98.37 42  A 1 
ATOM 313  C CA  . LYS A 1 42  ? 9.609   -12.573 -15.395 1.00 98.06 42  A 1 
ATOM 314  C C   . LYS A 1 42  ? 9.769   -11.627 -16.580 1.00 98.04 42  A 1 
ATOM 315  O O   . LYS A 1 42  ? 10.578  -11.891 -17.461 1.00 97.46 42  A 1 
ATOM 316  C CB  . LYS A 1 42  ? 8.403   -13.498 -15.614 1.00 97.65 42  A 1 
ATOM 317  C CG  . LYS A 1 42  ? 8.518   -14.737 -14.721 1.00 94.54 42  A 1 
ATOM 318  C CD  . LYS A 1 42  ? 7.476   -15.803 -15.070 1.00 87.67 42  A 1 
ATOM 319  C CE  . LYS A 1 42  ? 7.816   -17.014 -14.202 1.00 83.42 42  A 1 
ATOM 320  N NZ  . LYS A 1 42  ? 7.096   -18.241 -14.587 1.00 72.62 42  A 1 
ATOM 321  N N   . GLU A 1 43  ? 9.040   -10.519 -16.585 1.00 97.80 43  A 1 
ATOM 322  C CA  . GLU A 1 43  ? 9.137   -9.506  -17.638 1.00 97.41 43  A 1 
ATOM 323  C C   . GLU A 1 43  ? 10.475  -8.746  -17.617 1.00 96.96 43  A 1 
ATOM 324  O O   . GLU A 1 43  ? 10.920  -8.267  -18.659 1.00 95.99 43  A 1 
ATOM 325  C CB  . GLU A 1 43  ? 7.970   -8.530  -17.508 1.00 97.35 43  A 1 
ATOM 326  C CG  . GLU A 1 43  ? 6.619   -9.173  -17.877 1.00 96.27 43  A 1 
ATOM 327  C CD  . GLU A 1 43  ? 5.437   -8.233  -17.623 1.00 95.48 43  A 1 
ATOM 328  O OE1 . GLU A 1 43  ? 4.368   -8.717  -17.203 1.00 91.35 43  A 1 
ATOM 329  O OE2 . GLU A 1 43  ? 5.604   -7.020  -17.856 1.00 92.14 43  A 1 
ATOM 330  N N   . LEU A 1 44  ? 11.138  -8.671  -16.458 1.00 96.85 44  A 1 
ATOM 331  C CA  . LEU A 1 44  ? 12.473  -8.087  -16.296 1.00 96.49 44  A 1 
ATOM 332  C C   . LEU A 1 44  ? 13.610  -9.118  -16.423 1.00 96.77 44  A 1 
ATOM 333  O O   . LEU A 1 44  ? 14.773  -8.743  -16.330 1.00 96.31 44  A 1 
ATOM 334  C CB  . LEU A 1 44  ? 12.531  -7.334  -14.955 1.00 96.51 44  A 1 
ATOM 335  C CG  . LEU A 1 44  ? 11.627  -6.084  -14.871 1.00 96.09 44  A 1 
ATOM 336  C CD1 . LEU A 1 44  ? 11.731  -5.487  -13.466 1.00 95.16 44  A 1 
ATOM 337  C CD2 . LEU A 1 44  ? 12.024  -5.003  -15.876 1.00 95.23 44  A 1 
ATOM 338  N N   . GLY A 1 45  ? 13.303  -10.403 -16.620 1.00 97.14 45  A 1 
ATOM 339  C CA  . GLY A 1 45  ? 14.301  -11.479 -16.659 1.00 96.89 45  A 1 
ATOM 340  C C   . GLY A 1 45  ? 14.882  -11.857 -15.291 1.00 97.31 45  A 1 
ATOM 341  O O   . GLY A 1 45  ? 15.899  -12.544 -15.239 1.00 96.59 45  A 1 
ATOM 342  N N   . ILE A 1 46  ? 14.245  -11.445 -14.189 1.00 97.62 46  A 1 
ATOM 343  C CA  . ILE A 1 46  ? 14.666  -11.733 -12.812 1.00 98.03 46  A 1 
ATOM 344  C C   . ILE A 1 46  ? 14.121  -13.105 -12.394 1.00 98.29 46  A 1 
ATOM 345  O O   . ILE A 1 46  ? 12.924  -13.381 -12.530 1.00 98.27 46  A 1 
ATOM 346  C CB  . ILE A 1 46  ? 14.207  -10.609 -11.855 1.00 98.06 46  A 1 
ATOM 347  C CG1 . ILE A 1 46  ? 14.796  -9.243  -12.276 1.00 97.86 46  A 1 
ATOM 348  C CG2 . ILE A 1 46  ? 14.589  -10.935 -10.401 1.00 97.85 46  A 1 
ATOM 349  C CD1 . ILE A 1 46  ? 14.222  -8.043  -11.509 1.00 97.35 46  A 1 
ATOM 350  N N   . LYS A 1 47  ? 14.979  -13.959 -11.834 1.00 98.56 47  A 1 
ATOM 351  C CA  . LYS A 1 47  ? 14.587  -15.272 -11.309 1.00 98.65 47  A 1 
ATOM 352  C C   . LYS A 1 47  ? 13.812  -15.144 -9.999  1.00 98.75 47  A 1 
ATOM 353  O O   . LYS A 1 47  ? 14.083  -14.270 -9.185  1.00 98.65 47  A 1 
ATOM 354  C CB  . LYS A 1 47  ? 15.825  -16.173 -11.146 1.00 98.49 47  A 1 
ATOM 355  C CG  . LYS A 1 47  ? 16.482  -16.574 -12.477 1.00 96.20 47  A 1 
ATOM 356  C CD  . LYS A 1 47  ? 15.504  -17.413 -13.298 1.00 88.64 47  A 1 
ATOM 357  C CE  . LYS A 1 47  ? 16.087  -17.980 -14.576 1.00 82.70 47  A 1 
ATOM 358  N NZ  . LYS A 1 47  ? 15.002  -18.742 -15.253 1.00 71.00 47  A 1 
ATOM 359  N N   . THR A 1 48  ? 12.854  -16.038 -9.772  1.00 98.72 48  A 1 
ATOM 360  C CA  . THR A 1 48  ? 11.960  -15.968 -8.610  1.00 98.79 48  A 1 
ATOM 361  C C   . THR A 1 48  ? 12.018  -17.222 -7.750  1.00 98.85 48  A 1 
ATOM 362  O O   . THR A 1 48  ? 11.893  -18.340 -8.253  1.00 98.75 48  A 1 
ATOM 363  C CB  . THR A 1 48  ? 10.511  -15.682 -9.018  1.00 98.55 48  A 1 
ATOM 364  O OG1 . THR A 1 48  ? 10.029  -16.637 -9.939  1.00 96.95 48  A 1 
ATOM 365  C CG2 . THR A 1 48  ? 10.351  -14.306 -9.656  1.00 96.64 48  A 1 
ATOM 366  N N   . VAL A 1 49  ? 12.130  -17.020 -6.440  1.00 98.88 49  A 1 
ATOM 367  C CA  . VAL A 1 49  ? 11.983  -18.060 -5.418  1.00 98.90 49  A 1 
ATOM 368  C C   . VAL A 1 49  ? 10.710  -17.784 -4.624  1.00 98.90 49  A 1 
ATOM 369  O O   . VAL A 1 49  ? 10.611  -16.773 -3.926  1.00 98.80 49  A 1 
ATOM 370  C CB  . VAL A 1 49  ? 13.197  -18.126 -4.482  1.00 98.86 49  A 1 
ATOM 371  C CG1 . VAL A 1 49  ? 13.080  -19.329 -3.545  1.00 98.60 49  A 1 
ATOM 372  C CG2 . VAL A 1 49  ? 14.528  -18.205 -5.239  1.00 98.59 49  A 1 
ATOM 373  N N   . ALA A 1 50  ? 9.727   -18.673 -4.708  1.00 98.90 50  A 1 
ATOM 374  C CA  . ALA A 1 50  ? 8.513   -18.578 -3.907  1.00 98.89 50  A 1 
ATOM 375  C C   . ALA A 1 50  ? 8.709   -19.281 -2.563  1.00 98.90 50  A 1 
ATOM 376  O O   . ALA A 1 50  ? 8.846   -20.504 -2.506  1.00 98.79 50  A 1 
ATOM 377  C CB  . ALA A 1 50  ? 7.340   -19.157 -4.695  1.00 98.76 50  A 1 
ATOM 378  N N   . VAL A 1 51  ? 8.662   -18.526 -1.463  1.00 98.87 51  A 1 
ATOM 379  C CA  . VAL A 1 51  ? 8.530   -19.140 -0.135  1.00 98.83 51  A 1 
ATOM 380  C C   . VAL A 1 51  ? 7.064   -19.457 0.148   1.00 98.80 51  A 1 
ATOM 381  O O   . VAL A 1 51  ? 6.173   -18.696 -0.224  1.00 98.49 51  A 1 
ATOM 382  C CB  . VAL A 1 51  ? 9.180   -18.327 0.993   1.00 98.59 51  A 1 
ATOM 383  C CG1 . VAL A 1 51  ? 10.677  -18.154 0.725   1.00 97.89 51  A 1 
ATOM 384  C CG2 . VAL A 1 51  ? 8.543   -16.964 1.231   1.00 97.83 51  A 1 
ATOM 385  N N   . HIS A 1 52  ? 6.800   -20.581 0.801   1.00 98.83 52  A 1 
ATOM 386  C CA  . HIS A 1 52  ? 5.426   -20.982 1.102   1.00 98.83 52  A 1 
ATOM 387  C C   . HIS A 1 52  ? 5.317   -21.778 2.405   1.00 98.83 52  A 1 
ATOM 388  O O   . HIS A 1 52  ? 6.246   -22.475 2.815   1.00 98.67 52  A 1 
ATOM 389  C CB  . HIS A 1 52  ? 4.840   -21.754 -0.089  1.00 98.78 52  A 1 
ATOM 390  C CG  . HIS A 1 52  ? 5.458   -23.107 -0.320  1.00 98.82 52  A 1 
ATOM 391  N ND1 . HIS A 1 52  ? 5.024   -24.291 0.232   1.00 97.37 52  A 1 
ATOM 392  C CD2 . HIS A 1 52  ? 6.545   -23.410 -1.101  1.00 97.75 52  A 1 
ATOM 393  C CE1 . HIS A 1 52  ? 5.824   -25.278 -0.204  1.00 97.67 52  A 1 
ATOM 394  N NE2 . HIS A 1 52  ? 6.767   -24.786 -1.023  1.00 97.94 52  A 1 
ATOM 395  N N   . SER A 1 53  ? 4.147   -21.712 3.047   1.00 98.66 53  A 1 
ATOM 396  C CA  . SER A 1 53  ? 3.791   -22.624 4.135   1.00 98.61 53  A 1 
ATOM 397  C C   . SER A 1 53  ? 3.372   -23.996 3.592   1.00 98.50 53  A 1 
ATOM 398  O O   . SER A 1 53  ? 3.114   -24.170 2.400   1.00 98.18 53  A 1 
ATOM 399  C CB  . SER A 1 53  ? 2.680   -22.017 4.991   1.00 98.48 53  A 1 
ATOM 400  O OG  . SER A 1 53  ? 1.428   -22.183 4.355   1.00 97.90 53  A 1 
ATOM 401  N N   . THR A 1 54  ? 3.218   -24.977 4.481   1.00 98.41 54  A 1 
ATOM 402  C CA  . THR A 1 54  ? 2.681   -26.298 4.097   1.00 98.26 54  A 1 
ATOM 403  C C   . THR A 1 54  ? 1.254   -26.248 3.536   1.00 97.91 54  A 1 
ATOM 404  O O   . THR A 1 54  ? 0.879   -27.154 2.798   1.00 97.15 54  A 1 
ATOM 405  C CB  . THR A 1 54  ? 2.699   -27.272 5.284   1.00 98.23 54  A 1 
ATOM 406  O OG1 . THR A 1 54  ? 2.066   -26.708 6.410   1.00 97.67 54  A 1 
ATOM 407  C CG2 . THR A 1 54  ? 4.123   -27.646 5.697   1.00 97.42 54  A 1 
ATOM 408  N N   . ALA A 1 55  ? 0.464   -25.204 3.868   1.00 97.86 55  A 1 
ATOM 409  C CA  . ALA A 1 55  ? -0.901  -25.022 3.363   1.00 97.27 55  A 1 
ATOM 410  C C   . ALA A 1 55  ? -0.956  -24.389 1.962   1.00 97.21 55  A 1 
ATOM 411  O O   . ALA A 1 55  ? -1.980  -24.483 1.293   1.00 95.97 55  A 1 
ATOM 412  C CB  . ALA A 1 55  ? -1.681  -24.177 4.375   1.00 96.66 55  A 1 
ATOM 413  N N   . ASP A 1 56  ? 0.120   -23.747 1.521   1.00 97.71 56  A 1 
ATOM 414  C CA  . ASP A 1 56  ? 0.143   -22.892 0.331   1.00 97.83 56  A 1 
ATOM 415  C C   . ASP A 1 56  ? 0.932   -23.492 -0.844  1.00 97.85 56  A 1 
ATOM 416  O O   . ASP A 1 56  ? 1.228   -22.802 -1.817  1.00 97.18 56  A 1 
ATOM 417  C CB  . ASP A 1 56  ? 0.672   -21.513 0.740   1.00 97.66 56  A 1 
ATOM 418  C CG  . ASP A 1 56  ? -0.380  -20.598 1.368   1.00 97.20 56  A 1 
ATOM 419  O OD1 . ASP A 1 56  ? -1.592  -20.724 1.092   1.00 95.99 56  A 1 
ATOM 420  O OD2 . ASP A 1 56  ? 0.036   -19.649 2.060   1.00 96.13 56  A 1 
ATOM 421  N N   . ARG A 1 57  ? 1.246   -24.786 -0.782  1.00 97.70 57  A 1 
ATOM 422  C CA  . ARG A 1 57  ? 2.014   -25.483 -1.834  1.00 97.50 57  A 1 
ATOM 423  C C   . ARG A 1 57  ? 1.385   -25.355 -3.230  1.00 97.67 57  A 1 
ATOM 424  O O   . ARG A 1 57  ? 2.112   -25.290 -4.218  1.00 96.51 57  A 1 
ATOM 425  C CB  . ARG A 1 57  ? 2.188   -26.954 -1.426  1.00 96.48 57  A 1 
ATOM 426  C CG  . ARG A 1 57  ? 2.984   -27.746 -2.475  1.00 87.59 57  A 1 
ATOM 427  C CD  . ARG A 1 57  ? 3.270   -29.175 -2.038  1.00 85.06 57  A 1 
ATOM 428  N NE  . ARG A 1 57  ? 4.296   -29.229 -0.979  1.00 75.20 57  A 1 
ATOM 429  C CZ  . ARG A 1 57  ? 4.993   -30.297 -0.632  1.00 66.46 57  A 1 
ATOM 430  N NH1 . ARG A 1 57  ? 4.792   -31.460 -1.186  1.00 59.89 57  A 1 
ATOM 431  N NH2 . ARG A 1 57  ? 5.915   -30.209 0.288   1.00 57.68 57  A 1 
ATOM 432  N N   . ASP A 1 58  ? 0.057   -25.286 -3.302  1.00 96.74 58  A 1 
ATOM 433  C CA  . ASP A 1 58  ? -0.692  -25.257 -4.564  1.00 96.18 58  A 1 
ATOM 434  C C   . ASP A 1 58  ? -1.048  -23.831 -5.033  1.00 96.63 58  A 1 
ATOM 435  O O   . ASP A 1 58  ? -1.823  -23.657 -5.976  1.00 95.04 58  A 1 
ATOM 436  C CB  . ASP A 1 58  ? -1.928  -26.165 -4.442  1.00 95.14 58  A 1 
ATOM 437  C CG  . ASP A 1 58  ? -1.575  -27.627 -4.137  1.00 93.03 58  A 1 
ATOM 438  O OD1 . ASP A 1 58  ? -0.564  -28.126 -4.683  1.00 89.29 58  A 1 
ATOM 439  O OD2 . ASP A 1 58  ? -2.320  -28.245 -3.343  1.00 88.52 58  A 1 
ATOM 440  N N   . LEU A 1 59  ? -0.493  -22.779 -4.409  1.00 96.29 59  A 1 
ATOM 441  C CA  . LEU A 1 59  ? -0.682  -21.403 -4.878  1.00 96.57 59  A 1 
ATOM 442  C C   . LEU A 1 59  ? -0.070  -21.194 -6.267  1.00 96.92 59  A 1 
ATOM 443  O O   . LEU A 1 59  ? 1.010   -21.691 -6.578  1.00 96.28 59  A 1 
ATOM 444  C CB  . LEU A 1 59  ? -0.086  -20.395 -3.885  1.00 96.05 59  A 1 
ATOM 445  C CG  . LEU A 1 59  ? -0.952  -20.153 -2.638  1.00 94.65 59  A 1 
ATOM 446  C CD1 . LEU A 1 59  ? -0.183  -19.270 -1.659  1.00 91.64 59  A 1 
ATOM 447  C CD2 . LEU A 1 59  ? -2.243  -19.413 -2.982  1.00 92.15 59  A 1 
ATOM 448  N N   . LYS A 1 60  ? -0.732  -20.374 -7.108  1.00 96.83 60  A 1 
ATOM 449  C CA  . LYS A 1 60  ? -0.277  -20.147 -8.490  1.00 96.87 60  A 1 
ATOM 450  C C   . LYS A 1 60  ? 1.141   -19.601 -8.595  1.00 97.16 60  A 1 
ATOM 451  O O   . LYS A 1 60  ? 1.869   -20.037 -9.479  1.00 96.41 60  A 1 
ATOM 452  C CB  . LYS A 1 60  ? -1.257  -19.237 -9.252  1.00 96.37 60  A 1 
ATOM 453  C CG  . LYS A 1 60  ? -2.449  -19.994 -9.848  1.00 92.28 60  A 1 
ATOM 454  C CD  . LYS A 1 60  ? -2.029  -21.042 -10.882 1.00 90.51 60  A 1 
ATOM 455  C CE  . LYS A 1 60  ? -3.256  -21.682 -11.534 1.00 88.99 60  A 1 
ATOM 456  N NZ  . LYS A 1 60  ? -2.889  -22.875 -12.327 1.00 82.81 60  A 1 
ATOM 457  N N   . HIS A 1 61  ? 1.557   -18.698 -7.718  1.00 97.23 61  A 1 
ATOM 458  C CA  . HIS A 1 61  ? 2.924   -18.184 -7.739  1.00 97.51 61  A 1 
ATOM 459  C C   . HIS A 1 61  ? 3.950   -19.261 -7.366  1.00 98.07 61  A 1 
ATOM 460  O O   . HIS A 1 61  ? 5.003   -19.315 -7.986  1.00 97.72 61  A 1 
ATOM 461  C CB  . HIS A 1 61  ? 3.050   -16.947 -6.846  1.00 96.84 61  A 1 
ATOM 462  C CG  . HIS A 1 61  ? 3.086   -17.257 -5.378  1.00 96.77 61  A 1 
ATOM 463  N ND1 . HIS A 1 61  ? 2.007   -17.496 -4.558  1.00 91.74 61  A 1 
ATOM 464  C CD2 . HIS A 1 61  ? 4.211   -17.371 -4.608  1.00 93.51 61  A 1 
ATOM 465  C CE1 . HIS A 1 61  ? 2.468   -17.736 -3.319  1.00 93.26 61  A 1 
ATOM 466  N NE2 . HIS A 1 61  ? 3.803   -17.672 -3.306  1.00 93.61 61  A 1 
ATOM 467  N N   . VAL A 1 62  ? 3.617   -20.170 -6.443  1.00 98.36 62  A 1 
ATOM 468  C CA  . VAL A 1 62  ? 4.475   -21.311 -6.078  1.00 98.46 62  A 1 
ATOM 469  C C   . VAL A 1 62  ? 4.642   -22.248 -7.272  1.00 98.49 62  A 1 
ATOM 470  O O   . VAL A 1 62  ? 5.756   -22.605 -7.626  1.00 98.24 62  A 1 
ATOM 471  C CB  . VAL A 1 62  ? 3.913   -22.064 -4.853  1.00 98.39 62  A 1 
ATOM 472  C CG1 . VAL A 1 62  ? 4.787   -23.258 -4.462  1.00 97.87 62  A 1 
ATOM 473  C CG2 . VAL A 1 62  ? 3.804   -21.145 -3.633  1.00 97.72 62  A 1 
ATOM 474  N N   . LEU A 1 63  ? 3.542   -22.561 -7.963  1.00 97.89 63  A 1 
ATOM 475  C CA  . LEU A 1 63  ? 3.558   -23.435 -9.146  1.00 97.69 63  A 1 
ATOM 476  C C   . LEU A 1 63  ? 4.284   -22.834 -10.365 1.00 97.93 63  A 1 
ATOM 477  O O   . LEU A 1 63  ? 4.597   -23.564 -11.303 1.00 97.47 63  A 1 
ATOM 478  C CB  . LEU A 1 63  ? 2.107   -23.782 -9.527  1.00 97.62 63  A 1 
ATOM 479  C CG  . LEU A 1 63  ? 1.296   -24.544 -8.459  1.00 96.96 63  A 1 
ATOM 480  C CD1 . LEU A 1 63  ? -0.132  -24.746 -8.963  1.00 94.82 63  A 1 
ATOM 481  C CD2 . LEU A 1 63  ? 1.898   -25.905 -8.135  1.00 95.07 63  A 1 
ATOM 482  N N   . LEU A 1 64  ? 4.488   -21.509 -10.394 1.00 98.30 64  A 1 
ATOM 483  C CA  . LEU A 1 64  ? 5.065   -20.788 -11.532 1.00 98.36 64  A 1 
ATOM 484  C C   . LEU A 1 64  ? 6.463   -20.224 -11.267 1.00 98.53 64  A 1 
ATOM 485  O O   . LEU A 1 64  ? 7.076   -19.721 -12.217 1.00 98.24 64  A 1 
ATOM 486  C CB  . LEU A 1 64  ? 4.105   -19.655 -11.947 1.00 98.14 64  A 1 
ATOM 487  C CG  . LEU A 1 64  ? 2.775   -20.115 -12.567 1.00 97.25 64  A 1 
ATOM 488  C CD1 . LEU A 1 64  ? 1.882   -18.890 -12.783 1.00 95.41 64  A 1 
ATOM 489  C CD2 . LEU A 1 64  ? 2.971   -20.803 -13.916 1.00 95.31 64  A 1 
ATOM 490  N N   . ALA A 1 65  ? 6.944   -20.239 -10.019 1.00 98.67 65  A 1 
ATOM 491  C CA  . ALA A 1 65  ? 8.268   -19.754 -9.652  1.00 98.75 65  A 1 
ATOM 492  C C   . ALA A 1 65  ? 9.376   -20.642 -10.241 1.00 98.78 65  A 1 
ATOM 493  O O   . ALA A 1 65  ? 9.154   -21.818 -10.522 1.00 98.64 65  A 1 
ATOM 494  C CB  . ALA A 1 65  ? 8.351   -19.658 -8.129  1.00 98.65 65  A 1 
ATOM 495  N N   . ASP A 1 66  ? 10.566  -20.070 -10.426 1.00 98.83 66  A 1 
ATOM 496  C CA  . ASP A 1 66  ? 11.734  -20.842 -10.871 1.00 98.83 66  A 1 
ATOM 497  C C   . ASP A 1 66  ? 12.181  -21.840 -9.790  1.00 98.84 66  A 1 
ATOM 498  O O   . ASP A 1 66  ? 12.586  -22.954 -10.108 1.00 98.60 66  A 1 
ATOM 499  C CB  . ASP A 1 66  ? 12.889  -19.895 -11.225 1.00 98.72 66  A 1 
ATOM 500  C CG  . ASP A 1 66  ? 12.573  -18.920 -12.362 1.00 98.46 66  A 1 
ATOM 501  O OD1 . ASP A 1 66  ? 12.848  -19.253 -13.545 1.00 97.10 66  A 1 
ATOM 502  O OD2 . ASP A 1 66  ? 12.147  -17.783 -12.049 1.00 97.17 66  A 1 
ATOM 503  N N   . GLU A 1 67  ? 12.070  -21.448 -8.509  1.00 98.82 67  A 1 
ATOM 504  C CA  . GLU A 1 67  ? 12.389  -22.284 -7.345  1.00 98.84 67  A 1 
ATOM 505  C C   . GLU A 1 67  ? 11.366  -22.058 -6.226  1.00 98.88 67  A 1 
ATOM 506  O O   . GLU A 1 67  ? 10.716  -21.012 -6.147  1.00 98.66 67  A 1 
ATOM 507  C CB  . GLU A 1 67  ? 13.809  -21.980 -6.834  1.00 98.64 67  A 1 
ATOM 508  C CG  . GLU A 1 67  ? 14.918  -22.345 -7.828  1.00 96.96 67  A 1 
ATOM 509  C CD  . GLU A 1 67  ? 16.306  -21.955 -7.304  1.00 97.28 67  A 1 
ATOM 510  O OE1 . GLU A 1 67  ? 17.024  -21.206 -8.014  1.00 92.37 67  A 1 
ATOM 511  O OE2 . GLU A 1 67  ? 16.653  -22.378 -6.183  1.00 92.91 67  A 1 
ATOM 512  N N   . THR A 1 68  ? 11.212  -23.037 -5.327  1.00 98.89 68  A 1 
ATOM 513  C CA  . THR A 1 68  ? 10.298  -22.925 -4.182  1.00 98.88 68  A 1 
ATOM 514  C C   . THR A 1 68  ? 10.935  -23.450 -2.903  1.00 98.91 68  A 1 
ATOM 515  O O   . THR A 1 68  ? 11.626  -24.467 -2.924  1.00 98.72 68  A 1 
ATOM 516  C CB  . THR A 1 68  ? 8.959   -23.642 -4.421  1.00 98.51 68  A 1 
ATOM 517  O OG1 . THR A 1 68  ? 9.107   -25.041 -4.438  1.00 95.50 68  A 1 
ATOM 518  C CG2 . THR A 1 68  ? 8.294   -23.253 -5.736  1.00 95.18 68  A 1 
ATOM 519  N N   . VAL A 1 69  ? 10.639  -22.805 -1.764  1.00 98.89 69  A 1 
ATOM 520  C CA  . VAL A 1 69  ? 11.115  -23.232 -0.443  1.00 98.90 69  A 1 
ATOM 521  C C   . VAL A 1 69  ? 9.955   -23.269 0.547   1.00 98.90 69  A 1 
ATOM 522  O O   . VAL A 1 69  ? 9.275   -22.273 0.776   1.00 98.75 69  A 1 
ATOM 523  C CB  . VAL A 1 69  ? 12.260  -22.334 0.068   1.00 98.84 69  A 1 
ATOM 524  C CG1 . VAL A 1 69  ? 12.784  -22.830 1.423   1.00 98.43 69  A 1 
ATOM 525  C CG2 . VAL A 1 69  ? 13.444  -22.314 -0.906  1.00 98.43 69  A 1 
ATOM 526  N N   . CYS A 1 70  ? 9.727   -24.423 1.171   1.00 98.87 70  A 1 
ATOM 527  C CA  . CYS A 1 70  ? 8.775   -24.530 2.278   1.00 98.88 70  A 1 
ATOM 528  C C   . CYS A 1 70  ? 9.407   -23.969 3.560   1.00 98.89 70  A 1 
ATOM 529  O O   . CYS A 1 70  ? 10.342  -24.558 4.102   1.00 98.75 70  A 1 
ATOM 530  C CB  . CYS A 1 70  ? 8.327   -25.982 2.432   1.00 98.77 70  A 1 
ATOM 531  S SG  . CYS A 1 70  ? 7.024   -26.100 3.690   1.00 98.35 70  A 1 
ATOM 532  N N   . ILE A 1 71  ? 8.872   -22.851 4.058   1.00 98.89 71  A 1 
ATOM 533  C CA  . ILE A 1 71  ? 9.417   -22.118 5.216   1.00 98.86 71  A 1 
ATOM 534  C C   . ILE A 1 71  ? 8.741   -22.467 6.548   1.00 98.82 71  A 1 
ATOM 535  O O   . ILE A 1 71  ? 9.104   -21.919 7.585   1.00 98.48 71  A 1 
ATOM 536  C CB  . ILE A 1 71  ? 9.407   -20.597 4.956   1.00 98.79 71  A 1 
ATOM 537  C CG1 . ILE A 1 71  ? 8.006   -20.093 4.543   1.00 98.65 71  A 1 
ATOM 538  C CG2 . ILE A 1 71  ? 10.479  -20.251 3.905   1.00 98.45 71  A 1 
ATOM 539  C CD1 . ILE A 1 71  ? 7.850   -18.576 4.653   1.00 98.30 71  A 1 
ATOM 540  N N   . GLY A 1 72  ? 7.763   -23.371 6.558   1.00 98.71 72  A 1 
ATOM 541  C CA  . GLY A 1 72  ? 7.139   -23.820 7.801   1.00 98.63 72  A 1 
ATOM 542  C C   . GLY A 1 72  ? 5.689   -24.269 7.670   1.00 98.67 72  A 1 
ATOM 543  O O   . GLY A 1 72  ? 5.142   -24.444 6.581   1.00 98.34 72  A 1 
ATOM 544  N N   . SER A 1 73  ? 5.051   -24.482 8.832   1.00 98.53 73  A 1 
ATOM 545  C CA  . SER A 1 73  ? 3.638   -24.865 8.924   1.00 98.51 73  A 1 
ATOM 546  C C   . SER A 1 73  ? 2.693   -23.705 8.585   1.00 98.54 73  A 1 
ATOM 547  O O   . SER A 1 73  ? 3.111   -22.552 8.524   1.00 98.06 73  A 1 
ATOM 548  C CB  . SER A 1 73  ? 3.334   -25.426 10.319  1.00 98.11 73  A 1 
ATOM 549  O OG  . SER A 1 73  ? 3.540   -24.452 11.327  1.00 97.01 73  A 1 
ATOM 550  N N   . ALA A 1 74  ? 1.387   -23.994 8.432   1.00 98.14 74  A 1 
ATOM 551  C CA  . ALA A 1 74  ? 0.370   -23.012 8.050   1.00 98.02 74  A 1 
ATOM 552  C C   . ALA A 1 74  ? 0.312   -21.757 8.941   1.00 98.08 74  A 1 
ATOM 553  O O   . ALA A 1 74  ? 0.042   -20.672 8.450   1.00 97.42 74  A 1 
ATOM 554  C CB  . ALA A 1 74  ? -0.984  -23.726 8.046   1.00 97.44 74  A 1 
ATOM 555  N N   . ALA A 1 75  ? 0.592   -21.875 10.247  1.00 97.67 75  A 1 
ATOM 556  C CA  . ALA A 1 75  ? 0.574   -20.719 11.144  1.00 97.67 75  A 1 
ATOM 557  C C   . ALA A 1 75  ? 1.605   -19.659 10.705  1.00 98.05 75  A 1 
ATOM 558  O O   . ALA A 1 75  ? 2.801   -19.955 10.653  1.00 97.64 75  A 1 
ATOM 559  C CB  . ALA A 1 75  ? 0.828   -21.206 12.576  1.00 97.01 75  A 1 
ATOM 560  N N   . SER A 1 76  ? 1.161   -18.412 10.455  1.00 97.77 76  A 1 
ATOM 561  C CA  . SER A 1 76  ? 2.019   -17.339 9.922   1.00 98.02 76  A 1 
ATOM 562  C C   . SER A 1 76  ? 3.275   -17.094 10.759  1.00 98.30 76  A 1 
ATOM 563  O O   . SER A 1 76  ? 4.349   -16.902 10.198  1.00 98.02 76  A 1 
ATOM 564  C CB  . SER A 1 76  ? 1.232   -16.030 9.800   1.00 97.54 76  A 1 
ATOM 565  O OG  . SER A 1 76  ? 0.068   -16.248 9.032   1.00 93.84 76  A 1 
ATOM 566  N N   . VAL A 1 77  ? 3.176   -17.193 12.093  1.00 98.01 77  A 1 
ATOM 567  C CA  . VAL A 1 77  ? 4.321   -17.052 13.020  1.00 97.95 77  A 1 
ATOM 568  C C   . VAL A 1 77  ? 5.407   -18.119 12.825  1.00 98.22 77  A 1 
ATOM 569  O O   . VAL A 1 77  ? 6.546   -17.922 13.232  1.00 97.83 77  A 1 
ATOM 570  C CB  . VAL A 1 77  ? 3.864   -17.054 14.493  1.00 97.43 77  A 1 
ATOM 571  C CG1 . VAL A 1 77  ? 2.942   -15.860 14.778  1.00 93.22 77  A 1 
ATOM 572  C CG2 . VAL A 1 77  ? 3.134   -18.344 14.899  1.00 93.04 77  A 1 
ATOM 573  N N   . LYS A 1 78  ? 5.062   -19.245 12.206  1.00 98.17 78  A 1 
ATOM 574  C CA  . LYS A 1 78  ? 5.994   -20.332 11.875  1.00 98.26 78  A 1 
ATOM 575  C C   . LYS A 1 78  ? 6.377   -20.361 10.391  1.00 98.46 78  A 1 
ATOM 576  O O   . LYS A 1 78  ? 7.114   -21.254 9.995   1.00 98.15 78  A 1 
ATOM 577  C CB  . LYS A 1 78  ? 5.404   -21.683 12.315  1.00 98.15 78  A 1 
ATOM 578  C CG  . LYS A 1 78  ? 5.177   -21.777 13.828  1.00 97.05 78  A 1 
ATOM 579  C CD  . LYS A 1 78  ? 4.718   -23.196 14.199  1.00 93.13 78  A 1 
ATOM 580  C CE  . LYS A 1 78  ? 4.525   -23.309 15.713  1.00 90.53 78  A 1 
ATOM 581  N NZ  . LYS A 1 78  ? 4.141   -24.683 16.118  1.00 81.36 78  A 1 
ATOM 582  N N   . SER A 1 79  ? 5.850   -19.428 9.577   1.00 98.46 79  A 1 
ATOM 583  C CA  . SER A 1 79  ? 6.086   -19.349 8.131   1.00 98.63 79  A 1 
ATOM 584  C C   . SER A 1 79  ? 6.314   -17.904 7.683   1.00 98.70 79  A 1 
ATOM 585  O O   . SER A 1 79  ? 7.427   -17.410 7.832   1.00 98.58 79  A 1 
ATOM 586  C CB  . SER A 1 79  ? 4.978   -20.077 7.360   1.00 98.55 79  A 1 
ATOM 587  O OG  . SER A 1 79  ? 3.691   -19.617 7.732   1.00 98.27 79  A 1 
ATOM 588  N N   . TYR A 1 80  ? 5.289   -17.182 7.198   1.00 98.54 80  A 1 
ATOM 589  C CA  . TYR A 1 80  ? 5.402   -15.843 6.599   1.00 98.60 80  A 1 
ATOM 590  C C   . TYR A 1 80  ? 5.841   -14.726 7.562   1.00 98.56 80  A 1 
ATOM 591  O O   . TYR A 1 80  ? 6.212   -13.648 7.104   1.00 97.97 80  A 1 
ATOM 592  C CB  . TYR A 1 80  ? 4.067   -15.472 5.945   1.00 98.54 80  A 1 
ATOM 593  C CG  . TYR A 1 80  ? 3.625   -16.427 4.855   1.00 98.66 80  A 1 
ATOM 594  C CD1 . TYR A 1 80  ? 4.317   -16.451 3.631   1.00 98.33 80  A 1 
ATOM 595  C CD2 . TYR A 1 80  ? 2.539   -17.297 5.069   1.00 98.41 80  A 1 
ATOM 596  C CE1 . TYR A 1 80  ? 3.928   -17.342 2.617   1.00 98.22 80  A 1 
ATOM 597  C CE2 . TYR A 1 80  ? 2.147   -18.192 4.053   1.00 98.18 80  A 1 
ATOM 598  C CZ  . TYR A 1 80  ? 2.844   -18.213 2.827   1.00 98.47 80  A 1 
ATOM 599  O OH  . TYR A 1 80  ? 2.476   -19.074 1.843   1.00 98.13 80  A 1 
ATOM 600  N N   . LEU A 1 81  ? 5.827   -14.965 8.876   1.00 98.49 81  A 1 
ATOM 601  C CA  . LEU A 1 81  ? 6.384   -14.073 9.903   1.00 98.45 81  A 1 
ATOM 602  C C   . LEU A 1 81  ? 7.689   -14.619 10.508  1.00 98.52 81  A 1 
ATOM 603  O O   . LEU A 1 81  ? 8.218   -14.045 11.456  1.00 98.31 81  A 1 
ATOM 604  C CB  . LEU A 1 81  ? 5.322   -13.799 10.988  1.00 98.41 81  A 1 
ATOM 605  C CG  . LEU A 1 81  ? 4.022   -13.141 10.495  1.00 98.09 81  A 1 
ATOM 606  C CD1 . LEU A 1 81  ? 3.036   -13.023 11.658  1.00 97.48 81  A 1 
ATOM 607  C CD2 . LEU A 1 81  ? 4.254   -11.746 9.924   1.00 97.56 81  A 1 
ATOM 608  N N   . ASN A 1 82  ? 8.207   -15.727 9.979   1.00 98.60 82  A 1 
ATOM 609  C CA  . ASN A 1 82  ? 9.433   -16.347 10.467  1.00 98.69 82  A 1 
ATOM 610  C C   . ASN A 1 82  ? 10.648  -15.789 9.709   1.00 98.79 82  A 1 
ATOM 611  O O   . ASN A 1 82  ? 11.076  -16.344 8.696   1.00 98.69 82  A 1 
ATOM 612  C CB  . ASN A 1 82  ? 9.282   -17.875 10.373  1.00 98.55 82  A 1 
ATOM 613  C CG  . ASN A 1 82  ? 10.440  -18.630 10.999  1.00 98.28 82  A 1 
ATOM 614  O OD1 . ASN A 1 82  ? 11.503  -18.109 11.284  1.00 96.56 82  A 1 
ATOM 615  N ND2 . ASN A 1 82  ? 10.270  -19.910 11.224  1.00 95.98 82  A 1 
ATOM 616  N N   . ILE A 1 83  ? 11.200  -14.688 10.216  1.00 98.77 83  A 1 
ATOM 617  C CA  . ILE A 1 83  ? 12.350  -13.990 9.619   1.00 98.79 83  A 1 
ATOM 618  C C   . ILE A 1 83  ? 13.539  -14.937 9.358   1.00 98.82 83  A 1 
ATOM 619  O O   . ILE A 1 83  ? 13.991  -14.990 8.211   1.00 98.74 83  A 1 
ATOM 620  C CB  . ILE A 1 83  ? 12.738  -12.756 10.470  1.00 98.71 83  A 1 
ATOM 621  C CG1 . ILE A 1 83  ? 11.593  -11.720 10.479  1.00 98.53 83  A 1 
ATOM 622  C CG2 . ILE A 1 83  ? 14.056  -12.145 9.966   1.00 98.56 83  A 1 
ATOM 623  C CD1 . ILE A 1 83  ? 11.822  -10.517 11.397  1.00 98.21 83  A 1 
ATOM 624  N N   . PRO A 1 84  ? 14.012  -15.748 10.335  1.00 98.77 84  A 1 
ATOM 625  C CA  . PRO A 1 84  ? 15.129  -16.660 10.094  1.00 98.74 84  A 1 
ATOM 626  C C   . PRO A 1 84  ? 14.880  -17.660 8.959   1.00 98.81 84  A 1 
ATOM 627  O O   . PRO A 1 84  ? 15.795  -17.963 8.200   1.00 98.72 84  A 1 
ATOM 628  C CB  . PRO A 1 84  ? 15.361  -17.393 11.417  1.00 98.48 84  A 1 
ATOM 629  C CG  . PRO A 1 84  ? 14.835  -16.415 12.461  1.00 97.34 84  A 1 
ATOM 630  C CD  . PRO A 1 84  ? 13.656  -15.767 11.745  1.00 98.50 84  A 1 
ATOM 631  N N   . ALA A 1 85  ? 13.645  -18.166 8.821   1.00 98.81 85  A 1 
ATOM 632  C CA  . ALA A 1 85  ? 13.317  -19.106 7.750   1.00 98.85 85  A 1 
ATOM 633  C C   . ALA A 1 85  ? 13.344  -18.443 6.363   1.00 98.89 85  A 1 
ATOM 634  O O   . ALA A 1 85  ? 13.811  -19.058 5.406   1.00 98.83 85  A 1 
ATOM 635  C CB  . ALA A 1 85  ? 11.955  -19.740 8.044   1.00 98.75 85  A 1 
ATOM 636  N N   . ILE A 1 86  ? 12.877  -17.189 6.260   1.00 98.88 86  A 1 
ATOM 637  C CA  . ILE A 1 86  ? 12.892  -16.423 5.005   1.00 98.91 86  A 1 
ATOM 638  C C   . ILE A 1 86  ? 14.328  -16.079 4.593   1.00 98.91 86  A 1 
ATOM 639  O O   . ILE A 1 86  ? 14.695  -16.302 3.440   1.00 98.86 86  A 1 
ATOM 640  C CB  . ILE A 1 86  ? 12.003  -15.168 5.131   1.00 98.86 86  A 1 
ATOM 641  C CG1 . ILE A 1 86  ? 10.521  -15.579 5.312   1.00 98.54 86  A 1 
ATOM 642  C CG2 . ILE A 1 86  ? 12.147  -14.263 3.890   1.00 98.72 86  A 1 
ATOM 643  C CD1 . ILE A 1 86  ? 9.613   -14.430 5.762   1.00 97.48 86  A 1 
ATOM 644  N N   . ILE A 1 87  ? 15.159  -15.603 5.527   1.00 98.89 87  A 1 
ATOM 645  C CA  . ILE A 1 87  ? 16.578  -15.311 5.265   1.00 98.88 87  A 1 
ATOM 646  C C   . ILE A 1 87  ? 17.334  -16.593 4.888   1.00 98.90 87  A 1 
ATOM 647  O O   . ILE A 1 87  ? 18.069  -16.607 3.908   1.00 98.80 87  A 1 
ATOM 648  C CB  . ILE A 1 87  ? 17.208  -14.580 6.474   1.00 98.75 87  A 1 
ATOM 649  C CG1 . ILE A 1 87  ? 16.569  -13.177 6.608   1.00 97.97 87  A 1 
ATOM 650  C CG2 . ILE A 1 87  ? 18.735  -14.473 6.332   1.00 98.38 87  A 1 
ATOM 651  C CD1 . ILE A 1 87  ? 17.032  -12.375 7.833   1.00 95.41 87  A 1 
ATOM 652  N N   . SER A 1 88  ? 17.079  -17.702 5.586   1.00 98.82 88  A 1 
ATOM 653  C CA  . SER A 1 88  ? 17.677  -18.998 5.235   1.00 98.81 88  A 1 
ATOM 654  C C   . SER A 1 88  ? 17.278  -19.453 3.829   1.00 98.88 88  A 1 
ATOM 655  O O   . SER A 1 88  ? 18.100  -20.010 3.110   1.00 98.75 88  A 1 
ATOM 656  C CB  . SER A 1 88  ? 17.269  -20.092 6.222   1.00 98.49 88  A 1 
ATOM 657  O OG  . SER A 1 88  ? 17.642  -19.781 7.546   1.00 85.22 88  A 1 
ATOM 658  N N   . ALA A 1 89  ? 16.023  -19.199 3.412   1.00 98.88 89  A 1 
ATOM 659  C CA  . ALA A 1 89  ? 15.580  -19.500 2.053   1.00 98.90 89  A 1 
ATOM 660  C C   . ALA A 1 89  ? 16.332  -18.667 1.004   1.00 98.91 89  A 1 
ATOM 661  O O   . ALA A 1 89  ? 16.667  -19.199 -0.051  1.00 98.84 89  A 1 
ATOM 662  C CB  . ALA A 1 89  ? 14.064  -19.299 1.960   1.00 98.86 89  A 1 
ATOM 663  N N   . ALA A 1 90  ? 16.628  -17.385 1.294   1.00 98.90 90  A 1 
ATOM 664  C CA  . ALA A 1 90  ? 17.436  -16.544 0.414   1.00 98.89 90  A 1 
ATOM 665  C C   . ALA A 1 90  ? 18.870  -17.081 0.287   1.00 98.88 90  A 1 
ATOM 666  O O   . ALA A 1 90  ? 19.359  -17.248 -0.831  1.00 98.76 90  A 1 
ATOM 667  C CB  . ALA A 1 90  ? 17.389  -15.098 0.917   1.00 98.82 90  A 1 
ATOM 668  N N   . GLU A 1 91  ? 19.487  -17.454 1.412   1.00 98.83 91  A 1 
ATOM 669  C CA  . GLU A 1 91  ? 20.842  -18.012 1.461   1.00 98.79 91  A 1 
ATOM 670  C C   . GLU A 1 91  ? 20.969  -19.296 0.631   1.00 98.84 91  A 1 
ATOM 671  O O   . GLU A 1 91  ? 21.783  -19.374 -0.289  1.00 98.54 91  A 1 
ATOM 672  C CB  . GLU A 1 91  ? 21.209  -18.266 2.934   1.00 98.47 91  A 1 
ATOM 673  C CG  . GLU A 1 91  ? 22.669  -18.711 3.148   1.00 93.25 91  A 1 
ATOM 674  C CD  . GLU A 1 91  ? 23.706  -17.635 2.805   1.00 88.27 91  A 1 
ATOM 675  O OE1 . GLU A 1 91  ? 24.882  -18.023 2.617   1.00 78.27 91  A 1 
ATOM 676  O OE2 . GLU A 1 91  ? 23.325  -16.447 2.757   1.00 78.57 91  A 1 
ATOM 677  N N   . ILE A 1 92  ? 20.121  -20.293 0.884   1.00 98.85 92  A 1 
ATOM 678  C CA  . ILE A 1 92  ? 20.239  -21.606 0.222   1.00 98.81 92  A 1 
ATOM 679  C C   . ILE A 1 92  ? 19.929  -21.568 -1.277  1.00 98.87 92  A 1 
ATOM 680  O O   . ILE A 1 92  ? 20.346  -22.465 -2.004  1.00 98.64 92  A 1 
ATOM 681  C CB  . ILE A 1 92  ? 19.373  -22.685 0.911   1.00 98.33 92  A 1 
ATOM 682  C CG1 . ILE A 1 92  ? 17.864  -22.421 0.709   1.00 90.61 92  A 1 
ATOM 683  C CG2 . ILE A 1 92  ? 19.773  -22.846 2.384   1.00 87.97 92  A 1 
ATOM 684  C CD1 . ILE A 1 92  ? 16.928  -23.449 1.353   1.00 81.72 92  A 1 
ATOM 685  N N   . THR A 1 93  ? 19.170  -20.562 -1.735  1.00 98.87 93  A 1 
ATOM 686  C CA  . THR A 1 93  ? 18.801  -20.419 -3.152  1.00 98.88 93  A 1 
ATOM 687  C C   . THR A 1 93  ? 19.705  -19.446 -3.903  1.00 98.85 93  A 1 
ATOM 688  O O   . THR A 1 93  ? 19.585  -19.325 -5.124  1.00 98.67 93  A 1 
ATOM 689  C CB  . THR A 1 93  ? 17.330  -20.024 -3.319  1.00 98.82 93  A 1 
ATOM 690  O OG1 . THR A 1 93  ? 17.053  -18.797 -2.685  1.00 98.38 93  A 1 
ATOM 691  C CG2 . THR A 1 93  ? 16.378  -21.081 -2.765  1.00 97.94 93  A 1 
ATOM 692  N N   . GLY A 1 94  ? 20.614  -18.753 -3.205  1.00 98.75 94  A 1 
ATOM 693  C CA  . GLY A 1 94  ? 21.460  -17.715 -3.785  1.00 98.64 94  A 1 
ATOM 694  C C   . GLY A 1 94  ? 20.664  -16.518 -4.313  1.00 98.64 94  A 1 
ATOM 695  O O   . GLY A 1 94  ? 21.033  -15.936 -5.333  1.00 97.91 94  A 1 
ATOM 696  N N   . ALA A 1 95  ? 19.526  -16.178 -3.684  1.00 98.80 95  A 1 
ATOM 697  C CA  . ALA A 1 95  ? 18.803  -14.955 -4.015  1.00 98.76 95  A 1 
ATOM 698  C C   . ALA A 1 95  ? 19.611  -13.722 -3.582  1.00 98.65 95  A 1 
ATOM 699  O O   . ALA A 1 95  ? 20.325  -13.761 -2.588  1.00 98.16 95  A 1 
ATOM 700  C CB  . ALA A 1 95  ? 17.411  -14.991 -3.374  1.00 98.66 95  A 1 
ATOM 701  N N   . THR A 1 96  ? 19.482  -12.614 -4.315  1.00 98.61 96  A 1 
ATOM 702  C CA  . THR A 1 96  ? 20.202  -11.359 -4.020  1.00 98.41 96  A 1 
ATOM 703  C C   . THR A 1 96  ? 19.315  -10.314 -3.349  1.00 98.49 96  A 1 
ATOM 704  O O   . THR A 1 96  ? 19.817  -9.380  -2.723  1.00 98.03 96  A 1 
ATOM 705  C CB  . THR A 1 96  ? 20.820  -10.776 -5.297  1.00 97.73 96  A 1 
ATOM 706  O OG1 . THR A 1 96  ? 19.826  -10.613 -6.288  1.00 94.97 96  A 1 
ATOM 707  C CG2 . THR A 1 96  ? 21.888  -11.697 -5.887  1.00 93.83 96  A 1 
ATOM 708  N N   . ALA A 1 97  ? 17.990  -10.471 -3.443  1.00 98.69 97  A 1 
ATOM 709  C CA  . ALA A 1 97  ? 17.023  -9.534  -2.889  1.00 98.79 97  A 1 
ATOM 710  C C   . ALA A 1 97  ? 15.766  -10.228 -2.345  1.00 98.85 97  A 1 
ATOM 711  O O   . ALA A 1 97  ? 15.445  -11.358 -2.716  1.00 98.78 97  A 1 
ATOM 712  C CB  . ALA A 1 97  ? 16.683  -8.496  -3.964  1.00 98.68 97  A 1 
ATOM 713  N N   . ILE A 1 98  ? 15.015  -9.528  -1.484  1.00 98.83 98  A 1 
ATOM 714  C CA  . ILE A 1 98  ? 13.760  -10.003 -0.893  1.00 98.88 98  A 1 
ATOM 715  C C   . ILE A 1 98  ? 12.667  -8.956  -1.110  1.00 98.88 98  A 1 
ATOM 716  O O   . ILE A 1 98  ? 12.778  -7.823  -0.637  1.00 98.79 98  A 1 
ATOM 717  C CB  . ILE A 1 98  ? 13.943  -10.365 0.601   1.00 98.87 98  A 1 
ATOM 718  C CG1 . ILE A 1 98  ? 15.082  -11.403 0.783   1.00 98.69 98  A 1 
ATOM 719  C CG2 . ILE A 1 98  ? 12.615  -10.887 1.177   1.00 98.75 98  A 1 
ATOM 720  C CD1 . ILE A 1 98  ? 15.314  -11.895 2.216   1.00 98.25 98  A 1 
ATOM 721  N N   . HIS A 1 99  ? 11.586  -9.334  -1.803  1.00 98.83 99  A 1 
ATOM 722  C CA  . HIS A 1 99  ? 10.391  -8.505  -1.973  1.00 98.89 99  A 1 
ATOM 723  C C   . HIS A 1 99  ? 9.314   -8.914  -0.957  1.00 98.89 99  A 1 
ATOM 724  O O   . HIS A 1 99  ? 8.786   -10.025 -1.055  1.00 98.78 99  A 1 
ATOM 725  C CB  . HIS A 1 99  ? 9.882   -8.578  -3.417  1.00 98.86 99  A 1 
ATOM 726  C CG  . HIS A 1 99  ? 8.914   -7.458  -3.748  1.00 98.85 99  A 1 
ATOM 727  N ND1 . HIS A 1 99  ? 7.795   -7.086  -3.039  1.00 97.77 99  A 1 
ATOM 728  C CD2 . HIS A 1 99  ? 9.039   -6.564  -4.777  1.00 97.57 99  A 1 
ATOM 729  C CE1 . HIS A 1 99  ? 7.272   -5.987  -3.609  1.00 97.61 99  A 1 
ATOM 730  N NE2 . HIS A 1 99  ? 7.998   -5.639  -4.678  1.00 97.64 99  A 1 
ATOM 731  N N   . PRO A 1 100 ? 8.935   -8.035  0.004   1.00 98.85 100 A 1 
ATOM 732  C CA  . PRO A 1 100 ? 7.998   -8.392  1.067   1.00 98.81 100 A 1 
ATOM 733  C C   . PRO A 1 100 ? 6.517   -8.277  0.660   1.00 98.73 100 A 1 
ATOM 734  O O   . PRO A 1 100 ? 5.652   -8.729  1.408   1.00 98.12 100 A 1 
ATOM 735  C CB  . PRO A 1 100 ? 8.353   -7.438  2.207   1.00 98.77 100 A 1 
ATOM 736  C CG  . PRO A 1 100 ? 8.733   -6.158  1.468   1.00 98.61 100 A 1 
ATOM 737  C CD  . PRO A 1 100 ? 9.474   -6.687  0.246   1.00 98.84 100 A 1 
ATOM 738  N N   . GLY A 1 101 ? 6.194   -7.679  -0.490  1.00 98.40 101 A 1 
ATOM 739  C CA  . GLY A 1 101 ? 4.810   -7.394  -0.897  1.00 98.44 101 A 1 
ATOM 740  C C   . GLY A 1 101 ? 4.101   -6.423  0.058   1.00 98.48 101 A 1 
ATOM 741  O O   . GLY A 1 101 ? 4.631   -5.353  0.360   1.00 97.80 101 A 1 
ATOM 742  N N   . TYR A 1 102 ? 2.918   -6.791  0.553   1.00 98.37 102 A 1 
ATOM 743  C CA  . TYR A 1 102 ? 2.166   -6.056  1.577   1.00 98.28 102 A 1 
ATOM 744  C C   . TYR A 1 102 ? 1.691   -6.981  2.711   1.00 98.15 102 A 1 
ATOM 745  O O   . TYR A 1 102 ? 1.608   -8.196  2.543   1.00 96.05 102 A 1 
ATOM 746  C CB  . TYR A 1 102 ? 0.990   -5.299  0.931   1.00 98.03 102 A 1 
ATOM 747  C CG  . TYR A 1 102 ? -0.001  -6.172  0.175   1.00 98.24 102 A 1 
ATOM 748  C CD1 . TYR A 1 102 ? -0.153  -6.020  -1.219  1.00 97.26 102 A 1 
ATOM 749  C CD2 . TYR A 1 102 ? -0.782  -7.126  0.855   1.00 97.27 102 A 1 
ATOM 750  C CE1 . TYR A 1 102 ? -1.059  -6.835  -1.924  1.00 96.68 102 A 1 
ATOM 751  C CE2 . TYR A 1 102 ? -1.673  -7.953  0.155   1.00 96.34 102 A 1 
ATOM 752  C CZ  . TYR A 1 102 ? -1.810  -7.811  -1.236  1.00 97.23 102 A 1 
ATOM 753  O OH  . TYR A 1 102 ? -2.658  -8.636  -1.897  1.00 96.02 102 A 1 
ATOM 754  N N   . GLY A 1 103 ? 1.361   -6.412  3.874   1.00 97.23 103 A 1 
ATOM 755  C CA  . GLY A 1 103 ? 1.077   -7.210  5.072   1.00 97.10 103 A 1 
ATOM 756  C C   . GLY A 1 103 ? 2.313   -8.000  5.536   1.00 97.55 103 A 1 
ATOM 757  O O   . GLY A 1 103 ? 3.434   -7.722  5.111   1.00 96.77 103 A 1 
ATOM 758  N N   . PHE A 1 104 ? 2.121   -8.994  6.413   1.00 96.89 104 A 1 
ATOM 759  C CA  . PHE A 1 104 ? 3.186   -9.813  7.014   1.00 97.29 104 A 1 
ATOM 760  C C   . PHE A 1 104 ? 4.363   -8.981  7.547   1.00 97.50 104 A 1 
ATOM 761  O O   . PHE A 1 104 ? 4.216   -8.303  8.567   1.00 96.01 104 A 1 
ATOM 762  C CB  . PHE A 1 104 ? 3.617   -10.934 6.043   1.00 97.04 104 A 1 
ATOM 763  C CG  . PHE A 1 104 ? 2.520   -11.909 5.685   1.00 97.28 104 A 1 
ATOM 764  C CD1 . PHE A 1 104 ? 2.095   -12.862 6.631   1.00 96.34 104 A 1 
ATOM 765  C CD2 . PHE A 1 104 ? 1.924   -11.868 4.412   1.00 96.62 104 A 1 
ATOM 766  C CE1 . PHE A 1 104 ? 1.073   -13.773 6.304   1.00 96.26 104 A 1 
ATOM 767  C CE2 . PHE A 1 104 ? 0.905   -12.782 4.084   1.00 95.94 104 A 1 
ATOM 768  C CZ  . PHE A 1 104 ? 0.476   -13.733 5.029   1.00 97.13 104 A 1 
ATOM 769  N N   . LEU A 1 105 ? 5.521   -9.044  6.895   1.00 97.66 105 A 1 
ATOM 770  C CA  . LEU A 1 105 ? 6.751   -8.357  7.301   1.00 97.88 105 A 1 
ATOM 771  C C   . LEU A 1 105 ? 7.071   -7.119  6.443   1.00 98.06 105 A 1 
ATOM 772  O O   . LEU A 1 105 ? 8.156   -6.565  6.572   1.00 97.64 105 A 1 
ATOM 773  C CB  . LEU A 1 105 ? 7.910   -9.371  7.285   1.00 97.83 105 A 1 
ATOM 774  C CG  . LEU A 1 105 ? 7.788   -10.528 8.298   1.00 97.75 105 A 1 
ATOM 775  C CD1 . LEU A 1 105 ? 8.914   -11.538 8.056   1.00 97.13 105 A 1 
ATOM 776  C CD2 . LEU A 1 105 ? 7.881   -10.046 9.747   1.00 97.57 105 A 1 
ATOM 777  N N   . SER A 1 106 ? 6.155   -6.680  5.572   1.00 98.04 106 A 1 
ATOM 778  C CA  . SER A 1 106 ? 6.427   -5.612  4.596   1.00 97.96 106 A 1 
ATOM 779  C C   . SER A 1 106 ? 6.713   -4.244  5.224   1.00 97.78 106 A 1 
ATOM 780  O O   . SER A 1 106 ? 7.447   -3.456  4.640   1.00 97.34 106 A 1 
ATOM 781  C CB  . SER A 1 106 ? 5.268   -5.496  3.607   1.00 98.15 106 A 1 
ATOM 782  O OG  . SER A 1 106 ? 4.056   -5.201  4.272   1.00 97.55 106 A 1 
ATOM 783  N N   . GLU A 1 107 ? 6.191   -3.990  6.425   1.00 98.14 107 A 1 
ATOM 784  C CA  . GLU A 1 107 ? 6.395   -2.773  7.225   1.00 97.84 107 A 1 
ATOM 785  C C   . GLU A 1 107 ? 7.119   -3.078  8.548   1.00 97.83 107 A 1 
ATOM 786  O O   . GLU A 1 107 ? 7.038   -2.333  9.519   1.00 96.75 107 A 1 
ATOM 787  C CB  . GLU A 1 107 ? 5.051   -2.049  7.429   1.00 97.29 107 A 1 
ATOM 788  C CG  . GLU A 1 107 ? 4.521   -1.541  6.093   1.00 95.94 107 A 1 
ATOM 789  C CD  . GLU A 1 107 ? 3.141   -0.894  6.175   1.00 96.01 107 A 1 
ATOM 790  O OE1 . GLU A 1 107 ? 3.009   0.226   5.646   1.00 90.12 107 A 1 
ATOM 791  O OE2 . GLU A 1 107 ? 2.181   -1.606  6.546   1.00 90.89 107 A 1 
ATOM 792  N N   . ASN A 1 108 ? 7.836   -4.203  8.602   1.00 97.80 108 A 1 
ATOM 793  C CA  . ASN A 1 108 ? 8.617   -4.581  9.771   1.00 97.97 108 A 1 
ATOM 794  C C   . ASN A 1 108 ? 10.068  -4.086  9.614   1.00 98.22 108 A 1 
ATOM 795  O O   . ASN A 1 108 ? 10.846  -4.648  8.844   1.00 98.25 108 A 1 
ATOM 796  C CB  . ASN A 1 108 ? 8.493   -6.097  9.985   1.00 97.99 108 A 1 
ATOM 797  C CG  . ASN A 1 108 ? 9.152   -6.522  11.284  1.00 97.79 108 A 1 
ATOM 798  O OD1 . ASN A 1 108 ? 10.336  -6.365  11.482  1.00 95.32 108 A 1 
ATOM 799  N ND2 . ASN A 1 108 ? 8.405   -7.054  12.218  1.00 95.59 108 A 1 
ATOM 800  N N   . ALA A 1 109 ? 10.423  -3.051  10.369  1.00 98.23 109 A 1 
ATOM 801  C CA  . ALA A 1 109 ? 11.756  -2.452  10.314  1.00 98.18 109 A 1 
ATOM 802  C C   . ALA A 1 109 ? 12.873  -3.430  10.712  1.00 98.43 109 A 1 
ATOM 803  O O   . ALA A 1 109 ? 13.929  -3.434  10.086  1.00 98.43 109 A 1 
ATOM 804  C CB  . ALA A 1 109 ? 11.757  -1.220  11.218  1.00 97.71 109 A 1 
ATOM 805  N N   . ASP A 1 110 ? 12.628  -4.297  11.704  1.00 98.55 110 A 1 
ATOM 806  C CA  . ASP A 1 110 ? 13.615  -5.290  12.143  1.00 98.50 110 A 1 
ATOM 807  C C   . ASP A 1 110 ? 13.840  -6.366  11.076  1.00 98.69 110 A 1 
ATOM 808  O O   . ASP A 1 110 ? 14.943  -6.894  10.949  1.00 98.57 110 A 1 
ATOM 809  C CB  . ASP A 1 110 ? 13.171  -5.957  13.452  1.00 98.20 110 A 1 
ATOM 810  C CG  . ASP A 1 110 ? 13.005  -4.998  14.632  1.00 96.19 110 A 1 
ATOM 811  O OD1 . ASP A 1 110 ? 13.597  -3.890  14.596  1.00 93.73 110 A 1 
ATOM 812  O OD2 . ASP A 1 110 ? 12.269  -5.390  15.566  1.00 93.34 110 A 1 
ATOM 813  N N   . PHE A 1 111 ? 12.813  -6.688  10.283  1.00 98.74 111 A 1 
ATOM 814  C CA  . PHE A 1 111 ? 12.970  -7.562  9.125   1.00 98.83 111 A 1 
ATOM 815  C C   . PHE A 1 111 ? 13.826  -6.902  8.046   1.00 98.87 111 A 1 
ATOM 816  O O   . PHE A 1 111 ? 14.792  -7.513  7.605   1.00 98.83 111 A 1 
ATOM 817  C CB  . PHE A 1 111 ? 11.606  -7.976  8.566   1.00 98.82 111 A 1 
ATOM 818  C CG  . PHE A 1 111 ? 11.684  -8.834  7.310   1.00 98.83 111 A 1 
ATOM 819  C CD1 . PHE A 1 111 ? 10.950  -8.475  6.160   1.00 98.49 111 A 1 
ATOM 820  C CD2 . PHE A 1 111 ? 12.487  -9.987  7.282   1.00 98.64 111 A 1 
ATOM 821  C CE1 . PHE A 1 111 ? 11.004  -9.276  5.006   1.00 98.51 111 A 1 
ATOM 822  C CE2 . PHE A 1 111 ? 12.551  -10.785 6.124   1.00 98.42 111 A 1 
ATOM 823  C CZ  . PHE A 1 111 ? 11.806  -10.433 4.989   1.00 98.68 111 A 1 
ATOM 824  N N   . ALA A 1 112 ? 13.512  -5.659  7.656   1.00 98.85 112 A 1 
ATOM 825  C CA  . ALA A 1 112 ? 14.292  -4.924  6.662   1.00 98.84 112 A 1 
ATOM 826  C C   . ALA A 1 112 ? 15.772  -4.811  7.073   1.00 98.80 112 A 1 
ATOM 827  O O   . ALA A 1 112 ? 16.659  -5.081  6.266   1.00 98.67 112 A 1 
ATOM 828  C CB  . ALA A 1 112 ? 13.648  -3.549  6.457   1.00 98.80 112 A 1 
ATOM 829  N N   . GLU A 1 113 ? 16.034  -4.502  8.349   1.00 98.86 113 A 1 
ATOM 830  C CA  . GLU A 1 113 ? 17.391  -4.413  8.903   1.00 98.83 113 A 1 
ATOM 831  C C   . GLU A 1 113 ? 18.126  -5.761  8.868   1.00 98.83 113 A 1 
ATOM 832  O O   . GLU A 1 113 ? 19.265  -5.833  8.409   1.00 98.64 113 A 1 
ATOM 833  C CB  . GLU A 1 113 ? 17.298  -3.873  10.333  1.00 98.65 113 A 1 
ATOM 834  C CG  . GLU A 1 113 ? 18.668  -3.629  10.993  1.00 97.23 113 A 1 
ATOM 835  C CD  . GLU A 1 113 ? 18.438  -2.927  12.337  1.00 96.80 113 A 1 
ATOM 836  O OE1 . GLU A 1 113 ? 18.667  -1.703  12.429  1.00 91.32 113 A 1 
ATOM 837  O OE2 . GLU A 1 113 ? 17.856  -3.547  13.250  1.00 92.27 113 A 1 
ATOM 838  N N   . GLN A 1 114 ? 17.474  -6.854  9.298   1.00 98.83 114 A 1 
ATOM 839  C CA  . GLN A 1 114 ? 18.087  -8.186  9.273   1.00 98.80 114 A 1 
ATOM 840  C C   . GLN A 1 114 ? 18.366  -8.680  7.848   1.00 98.81 114 A 1 
ATOM 841  O O   . GLN A 1 114 ? 19.377  -9.341  7.624   1.00 98.64 114 A 1 
ATOM 842  C CB  . GLN A 1 114 ? 17.194  -9.195  10.011  1.00 98.70 114 A 1 
ATOM 843  C CG  . GLN A 1 114 ? 17.298  -9.046  11.536  1.00 97.05 114 A 1 
ATOM 844  C CD  . GLN A 1 114 ? 16.322  -9.965  12.253  1.00 95.36 114 A 1 
ATOM 845  O OE1 . GLN A 1 114 ? 16.393  -11.186 12.195  1.00 87.67 114 A 1 
ATOM 846  N NE2 . GLN A 1 114 ? 15.361  -9.416  12.959  1.00 83.73 114 A 1 
ATOM 847  N N   . VAL A 1 115 ? 17.494  -8.350  6.884   1.00 98.84 115 A 1 
ATOM 848  C CA  . VAL A 1 115 ? 17.712  -8.648  5.460   1.00 98.79 115 A 1 
ATOM 849  C C   . VAL A 1 115 ? 18.975  -7.947  4.960   1.00 98.70 115 A 1 
ATOM 850  O O   . VAL A 1 115 ? 19.865  -8.612  4.431   1.00 98.51 115 A 1 
ATOM 851  C CB  . VAL A 1 115 ? 16.467  -8.263  4.632   1.00 98.74 115 A 1 
ATOM 852  C CG1 . VAL A 1 115 ? 16.728  -8.267  3.120   1.00 98.48 115 A 1 
ATOM 853  C CG2 . VAL A 1 115 ? 15.316  -9.240  4.895   1.00 98.45 115 A 1 
ATOM 854  N N   . GLU A 1 116 ? 19.094  -6.634  5.180   1.00 98.69 116 A 1 
ATOM 855  C CA  . GLU A 1 116 ? 20.248  -5.849  4.728   1.00 98.54 116 A 1 
ATOM 856  C C   . GLU A 1 116 ? 21.544  -6.257  5.465   1.00 98.51 116 A 1 
ATOM 857  O O   . GLU A 1 116 ? 22.586  -6.425  4.827   1.00 98.13 116 A 1 
ATOM 858  C CB  . GLU A 1 116 ? 19.944  -4.338  4.845   1.00 98.25 116 A 1 
ATOM 859  C CG  . GLU A 1 116 ? 18.882  -3.865  3.822   1.00 96.81 116 A 1 
ATOM 860  C CD  . GLU A 1 116 ? 18.597  -2.340  3.826   1.00 94.79 116 A 1 
ATOM 861  O OE1 . GLU A 1 116 ? 18.146  -1.808  2.769   1.00 86.48 116 A 1 
ATOM 862  O OE2 . GLU A 1 116 ? 18.801  -1.680  4.869   1.00 88.05 116 A 1 
ATOM 863  N N   . HIS A 1 117 ? 21.492  -6.530  6.781   1.00 98.55 117 A 1 
ATOM 864  C CA  . HIS A 1 117 ? 22.641  -7.043  7.546   1.00 98.51 117 A 1 
ATOM 865  C C   . HIS A 1 117 ? 23.091  -8.447  7.116   1.00 98.51 117 A 1 
ATOM 866  O O   . HIS A 1 117 ? 24.259  -8.792  7.285   1.00 97.82 117 A 1 
ATOM 867  C CB  . HIS A 1 117 ? 22.314  -7.060  9.046   1.00 98.24 117 A 1 
ATOM 868  C CG  . HIS A 1 117 ? 22.293  -5.713  9.723   1.00 95.32 117 A 1 
ATOM 869  N ND1 . HIS A 1 117 ? 21.800  -5.457  10.987  1.00 78.04 117 A 1 
ATOM 870  C CD2 . HIS A 1 117 ? 22.829  -4.545  9.263   1.00 81.22 117 A 1 
ATOM 871  C CE1 . HIS A 1 117 ? 22.025  -4.169  11.268  1.00 84.74 117 A 1 
ATOM 872  N NE2 . HIS A 1 117 ? 22.657  -3.573  10.253  1.00 87.77 117 A 1 
ATOM 873  N N   . SER A 1 118 ? 22.180  -9.245  6.551   1.00 98.60 118 A 1 
ATOM 874  C CA  . SER A 1 118 ? 22.507  -10.565 5.994   1.00 98.53 118 A 1 
ATOM 875  C C   . SER A 1 118 ? 23.076  -10.492 4.569   1.00 98.36 118 A 1 
ATOM 876  O O   . SER A 1 118 ? 23.357  -11.525 3.976   1.00 97.68 118 A 1 
ATOM 877  C CB  . SER A 1 118 ? 21.288  -11.494 6.055   1.00 98.49 118 A 1 
ATOM 878  O OG  . SER A 1 118 ? 20.791  -11.587 7.381   1.00 97.12 118 A 1 
ATOM 879  N N   . GLY A 1 119 ? 23.253  -9.282  4.016   1.00 98.40 119 A 1 
ATOM 880  C CA  . GLY A 1 119 ? 23.837  -9.060  2.686   1.00 98.11 119 A 1 
ATOM 881  C C   . GLY A 1 119 ? 22.833  -9.104  1.529   1.00 98.12 119 A 1 
ATOM 882  O O   . GLY A 1 119 ? 23.249  -9.088  0.372   1.00 97.34 119 A 1 
ATOM 883  N N   . PHE A 1 120 ? 21.526  -9.138  1.813   1.00 98.49 120 A 1 
ATOM 884  C CA  . PHE A 1 120 ? 20.471  -9.107  0.800   1.00 98.56 120 A 1 
ATOM 885  C C   . PHE A 1 120 ? 19.896  -7.698  0.623   1.00 98.51 120 A 1 
ATOM 886  O O   . PHE A 1 120 ? 19.844  -6.901  1.554   1.00 98.27 120 A 1 
ATOM 887  C CB  . PHE A 1 120 ? 19.355  -10.096 1.155   1.00 98.61 120 A 1 
ATOM 888  C CG  . PHE A 1 120 ? 19.831  -11.514 1.371   1.00 98.69 120 A 1 
ATOM 889  C CD1 . PHE A 1 120 ? 20.263  -12.282 0.278   1.00 98.44 120 A 1 
ATOM 890  C CD2 . PHE A 1 120 ? 19.883  -12.049 2.669   1.00 98.52 120 A 1 
ATOM 891  C CE1 . PHE A 1 120 ? 20.768  -13.575 0.486   1.00 98.37 120 A 1 
ATOM 892  C CE2 . PHE A 1 120 ? 20.388  -13.343 2.876   1.00 98.35 120 A 1 
ATOM 893  C CZ  . PHE A 1 120 ? 20.838  -14.104 1.785   1.00 98.47 120 A 1 
ATOM 894  N N   . ILE A 1 121 ? 19.376  -7.407  -0.571  1.00 98.58 121 A 1 
ATOM 895  C CA  . ILE A 1 121 ? 18.650  -6.164  -0.845  1.00 98.61 121 A 1 
ATOM 896  C C   . ILE A 1 121 ? 17.211  -6.306  -0.331  1.00 98.74 121 A 1 
ATOM 897  O O   . ILE A 1 121 ? 16.468  -7.177  -0.777  1.00 98.68 121 A 1 
ATOM 898  C CB  . ILE A 1 121 ? 18.708  -5.824  -2.351  1.00 98.45 121 A 1 
ATOM 899  C CG1 . ILE A 1 121 ? 20.172  -5.633  -2.822  1.00 98.01 121 A 1 
ATOM 900  C CG2 . ILE A 1 121 ? 17.872  -4.570  -2.655  1.00 98.02 121 A 1 
ATOM 901  C CD1 . ILE A 1 121 ? 20.329  -5.594  -4.351  1.00 96.52 121 A 1 
ATOM 902  N N   . PHE A 1 122 ? 16.773  -5.416  0.562   1.00 98.65 122 A 1 
ATOM 903  C CA  . PHE A 1 122 ? 15.358  -5.273  0.897   1.00 98.74 122 A 1 
ATOM 904  C C   . PHE A 1 122 ? 14.658  -4.407  -0.163  1.00 98.74 122 A 1 
ATOM 905  O O   . PHE A 1 122 ? 15.018  -3.241  -0.369  1.00 98.63 122 A 1 
ATOM 906  C CB  . PHE A 1 122 ? 15.206  -4.701  2.310   1.00 98.75 122 A 1 
ATOM 907  C CG  . PHE A 1 122 ? 13.767  -4.592  2.757   1.00 98.80 122 A 1 
ATOM 908  C CD1 . PHE A 1 122 ? 13.112  -3.346  2.750   1.00 98.59 122 A 1 
ATOM 909  C CD2 . PHE A 1 122 ? 13.071  -5.741  3.167   1.00 98.65 122 A 1 
ATOM 910  C CE1 . PHE A 1 122 ? 11.774  -3.249  3.168   1.00 98.56 122 A 1 
ATOM 911  C CE2 . PHE A 1 122 ? 11.732  -5.645  3.583   1.00 98.53 122 A 1 
ATOM 912  C CZ  . PHE A 1 122 ? 11.083  -4.398  3.588   1.00 98.70 122 A 1 
ATOM 913  N N   . ILE A 1 123 ? 13.658  -4.964  -0.859  1.00 98.77 123 A 1 
ATOM 914  C CA  . ILE A 1 123 ? 12.896  -4.250  -1.895  1.00 98.82 123 A 1 
ATOM 915  C C   . ILE A 1 123 ? 11.803  -3.411  -1.226  1.00 98.82 123 A 1 
ATOM 916  O O   . ILE A 1 123 ? 10.642  -3.808  -1.122  1.00 98.69 123 A 1 
ATOM 917  C CB  . ILE A 1 123 ? 12.371  -5.210  -2.990  1.00 98.77 123 A 1 
ATOM 918  C CG1 . ILE A 1 123 ? 13.539  -6.015  -3.609  1.00 98.24 123 A 1 
ATOM 919  C CG2 . ILE A 1 123 ? 11.642  -4.407  -4.090  1.00 98.57 123 A 1 
ATOM 920  C CD1 . ILE A 1 123 ? 13.101  -7.131  -4.565  1.00 96.80 123 A 1 
ATOM 921  N N   . GLY A 1 124 ? 12.197  -2.241  -0.740  1.00 98.69 124 A 1 
ATOM 922  C CA  . GLY A 1 124 ? 11.383  -1.300  0.012   1.00 98.66 124 A 1 
ATOM 923  C C   . GLY A 1 124 ? 12.224  -0.167  0.606   1.00 98.73 124 A 1 
ATOM 924  O O   . GLY A 1 124 ? 13.401  -0.017  0.249   1.00 98.41 124 A 1 
ATOM 925  N N   . PRO A 1 125 ? 11.643  0.642   1.507   1.00 98.80 125 A 1 
ATOM 926  C CA  . PRO A 1 125 ? 12.364  1.693   2.223   1.00 98.78 125 A 1 
ATOM 927  C C   . PRO A 1 125 ? 13.429  1.132   3.173   1.00 98.80 125 A 1 
ATOM 928  O O   . PRO A 1 125 ? 13.467  -0.061  3.462   1.00 98.58 125 A 1 
ATOM 929  C CB  . PRO A 1 125 ? 11.296  2.500   2.977   1.00 98.52 125 A 1 
ATOM 930  C CG  . PRO A 1 125 ? 9.995   2.131   2.279   1.00 97.17 125 A 1 
ATOM 931  C CD  . PRO A 1 125 ? 10.234  0.696   1.839   1.00 98.58 125 A 1 
ATOM 932  N N   . THR A 1 126 ? 14.300  2.012   3.679   1.00 98.63 126 A 1 
ATOM 933  C CA  . THR A 1 126 ? 15.272  1.627   4.714   1.00 98.63 126 A 1 
ATOM 934  C C   . THR A 1 126 ? 14.564  1.289   6.029   1.00 98.72 126 A 1 
ATOM 935  O O   . THR A 1 126 ? 13.493  1.827   6.326   1.00 98.63 126 A 1 
ATOM 936  C CB  . THR A 1 126 ? 16.323  2.719   4.965   1.00 98.40 126 A 1 
ATOM 937  O OG1 . THR A 1 126 ? 15.730  3.873   5.518   1.00 97.31 126 A 1 
ATOM 938  C CG2 . THR A 1 126 ? 17.054  3.146   3.692   1.00 96.75 126 A 1 
ATOM 939  N N   . ALA A 1 127 ? 15.193  0.459   6.867   1.00 98.64 127 A 1 
ATOM 940  C CA  . ALA A 1 127 ? 14.671  0.135   8.196   1.00 98.68 127 A 1 
ATOM 941  C C   . ALA A 1 127 ? 14.426  1.387   9.059   1.00 98.62 127 A 1 
ATOM 942  O O   . ALA A 1 127 ? 13.428  1.462   9.775   1.00 98.39 127 A 1 
ATOM 943  C CB  . ALA A 1 127 ? 15.661  -0.813  8.876   1.00 98.59 127 A 1 
ATOM 944  N N   . GLU A 1 128 ? 15.295  2.397   8.959   1.00 98.57 128 A 1 
ATOM 945  C CA  . GLU A 1 128 ? 15.135  3.685   9.644   1.00 98.41 128 A 1 
ATOM 946  C C   . GLU A 1 128 ? 13.862  4.411   9.198   1.00 98.45 128 A 1 
ATOM 947  O O   . GLU A 1 128 ? 13.077  4.857   10.037  1.00 98.03 128 A 1 
ATOM 948  C CB  . GLU A 1 128 ? 16.381  4.542   9.386   1.00 97.97 128 A 1 
ATOM 949  C CG  . GLU A 1 128 ? 16.347  5.868   10.168  1.00 86.56 128 A 1 
ATOM 950  C CD  . GLU A 1 128 ? 17.587  6.745   9.933   1.00 76.86 128 A 1 
ATOM 951  O OE1 . GLU A 1 128 ? 17.626  7.842   10.538  1.00 68.10 128 A 1 
ATOM 952  O OE2 . GLU A 1 128 ? 18.481  6.322   9.170   1.00 68.87 128 A 1 
ATOM 953  N N   . THR A 1 129 ? 13.604  4.477   7.891   1.00 98.49 129 A 1 
ATOM 954  C CA  . THR A 1 129 ? 12.388  5.099   7.346   1.00 98.51 129 A 1 
ATOM 955  C C   . THR A 1 129 ? 11.131  4.343   7.775   1.00 98.53 129 A 1 
ATOM 956  O O   . THR A 1 129 ? 10.143  4.968   8.151   1.00 98.25 129 A 1 
ATOM 957  C CB  . THR A 1 129 ? 12.456  5.169   5.819   1.00 98.31 129 A 1 
ATOM 958  O OG1 . THR A 1 129 ? 13.605  5.856   5.392   1.00 96.36 129 A 1 
ATOM 959  C CG2 . THR A 1 129 ? 11.267  5.919   5.224   1.00 96.34 129 A 1 
ATOM 960  N N   . ILE A 1 130 ? 11.164  3.004   7.785   1.00 97.76 130 A 1 
ATOM 961  C CA  . ILE A 1 130 ? 10.038  2.183   8.262   1.00 97.64 130 A 1 
ATOM 962  C C   . ILE A 1 130 ? 9.759   2.466   9.748   1.00 97.12 130 A 1 
ATOM 963  O O   . ILE A 1 130 ? 8.609   2.674   10.121  1.00 96.93 130 A 1 
ATOM 964  C CB  . ILE A 1 130 ? 10.290  0.679   7.997   1.00 98.03 130 A 1 
ATOM 965  C CG1 . ILE A 1 130 ? 10.412  0.393   6.482   1.00 97.67 130 A 1 
ATOM 966  C CG2 . ILE A 1 130 ? 9.150   -0.177  8.586   1.00 97.99 130 A 1 
ATOM 967  C CD1 . ILE A 1 130 ? 10.935  -1.009  6.151   1.00 97.58 130 A 1 
ATOM 968  N N   . ARG A 1 131 ? 10.790  2.554   10.597  1.00 97.18 131 A 1 
ATOM 969  C CA  . ARG A 1 131 ? 10.642  2.908   12.024  1.00 95.86 131 A 1 
ATOM 970  C C   . ARG A 1 131 ? 10.066  4.310   12.208  1.00 95.00 131 A 1 
ATOM 971  O O   . ARG A 1 131 ? 9.146   4.482   13.000  1.00 94.37 131 A 1 
ATOM 972  C CB  . ARG A 1 131 ? 11.988  2.820   12.759  1.00 95.57 131 A 1 
ATOM 973  C CG  . ARG A 1 131 ? 12.425  1.371   12.993  1.00 91.70 131 A 1 
ATOM 974  C CD  . ARG A 1 131 ? 13.773  1.316   13.710  1.00 92.68 131 A 1 
ATOM 975  N NE  . ARG A 1 131 ? 14.269  -0.067  13.764  1.00 92.59 131 A 1 
ATOM 976  C CZ  . ARG A 1 131 ? 15.387  -0.555  13.251  1.00 92.95 131 A 1 
ATOM 977  N NH1 . ARG A 1 131 ? 16.285  0.159   12.623  1.00 85.23 131 A 1 
ATOM 978  N NH2 . ARG A 1 131 ? 15.633  -1.818  13.367  1.00 88.70 131 A 1 
ATOM 979  N N   . LEU A 1 132 ? 10.594  5.290   11.470  1.00 96.41 132 A 1 
ATOM 980  C CA  . LEU A 1 132 ? 10.152  6.682   11.530  1.00 95.94 132 A 1 
ATOM 981  C C   . LEU A 1 132 ? 8.664   6.816   11.194  1.00 95.61 132 A 1 
ATOM 982  O O   . LEU A 1 132 ? 7.944   7.521   11.899  1.00 94.95 132 A 1 
ATOM 983  C CB  . LEU A 1 132 ? 11.026  7.513   10.569  1.00 96.29 132 A 1 
ATOM 984  C CG  . LEU A 1 132 ? 10.617  8.995   10.441  1.00 95.79 132 A 1 
ATOM 985  C CD1 . LEU A 1 132 ? 10.794  9.757   11.748  1.00 94.01 132 A 1 
ATOM 986  C CD2 . LEU A 1 132 ? 11.465  9.681   9.370   1.00 94.56 132 A 1 
ATOM 987  N N   . MET A 1 133 ? 8.196   6.149   10.136  1.00 95.52 133 A 1 
ATOM 988  C CA  . MET A 1 133 ? 6.795   6.208   9.703   1.00 94.44 133 A 1 
ATOM 989  C C   . MET A 1 133 ? 5.874   5.286   10.515  1.00 92.05 133 A 1 
ATOM 990  O O   . MET A 1 133 ? 4.694   5.591   10.654  1.00 90.34 133 A 1 
ATOM 991  C CB  . MET A 1 133 ? 6.696   5.894   8.202   1.00 95.93 133 A 1 
ATOM 992  C CG  . MET A 1 133 ? 7.381   6.952   7.322   1.00 96.27 133 A 1 
ATOM 993  S SD  . MET A 1 133 ? 6.703   8.640   7.447   1.00 96.26 133 A 1 
ATOM 994  C CE  . MET A 1 133 ? 7.962   9.433   8.454   1.00 92.11 133 A 1 
ATOM 995  N N   . GLY A 1 134 ? 6.397   4.202   11.093  1.00 94.22 134 A 1 
ATOM 996  C CA  . GLY A 1 134 ? 5.636   3.286   11.952  1.00 90.31 134 A 1 
ATOM 997  C C   . GLY A 1 134 ? 5.326   3.851   13.345  1.00 87.31 134 A 1 
ATOM 998  O O   . GLY A 1 134 ? 4.358   3.437   13.978  1.00 84.54 134 A 1 
ATOM 999  N N   . ASP A 1 135 ? 6.106   4.825   13.845  1.00 87.89 135 A 1 
ATOM 1000 C CA  . ASP A 1 135 ? 5.788   5.563   15.070  1.00 84.56 135 A 1 
ATOM 1001 C C   . ASP A 1 135 ? 4.934   6.805   14.760  1.00 83.71 135 A 1 
ATOM 1002 O O   . ASP A 1 135 ? 5.393   7.775   14.152  1.00 81.94 135 A 1 
ATOM 1003 C CB  . ASP A 1 135 ? 7.059   5.931   15.846  1.00 82.86 135 A 1 
ATOM 1004 C CG  . ASP A 1 135 ? 6.697   6.777   17.076  1.00 78.07 135 A 1 
ATOM 1005 O OD1 . ASP A 1 135 ? 7.021   7.987   17.076  1.00 73.88 135 A 1 
ATOM 1006 O OD2 . ASP A 1 135 ? 6.009   6.253   17.980  1.00 70.29 135 A 1 
ATOM 1007 N N   . LYS A 1 136 ? 3.681   6.807   15.238  1.00 84.75 136 A 1 
ATOM 1008 C CA  . LYS A 1 136 ? 2.702   7.870   14.956  1.00 81.99 136 A 1 
ATOM 1009 C C   . LYS A 1 136 ? 3.205   9.273   15.312  1.00 83.75 136 A 1 
ATOM 1010 O O   . LYS A 1 136 ? 2.929   10.226  14.582  1.00 81.17 136 A 1 
ATOM 1011 C CB  . LYS A 1 136 ? 1.374   7.542   15.672  1.00 76.61 136 A 1 
ATOM 1012 C CG  . LYS A 1 136 ? 0.267   8.543   15.312  1.00 69.25 136 A 1 
ATOM 1013 C CD  . LYS A 1 136 ? -1.109  8.188   15.895  1.00 62.62 136 A 1 
ATOM 1014 C CE  . LYS A 1 136 ? -2.087  9.279   15.431  1.00 57.09 136 A 1 
ATOM 1015 N NZ  . LYS A 1 136 ? -3.475  9.094   15.917  1.00 51.35 136 A 1 
ATOM 1016 N N   . VAL A 1 137 ? 3.913   9.432   16.435  1.00 80.78 137 A 1 
ATOM 1017 C CA  . VAL A 1 137 ? 4.376   10.752  16.893  1.00 80.35 137 A 1 
ATOM 1018 C C   . VAL A 1 137 ? 5.502   11.256  15.996  1.00 84.06 137 A 1 
ATOM 1019 O O   . VAL A 1 137 ? 5.468   12.403  15.543  1.00 83.89 137 A 1 
ATOM 1020 C CB  . VAL A 1 137 ? 4.817   10.706  18.373  1.00 76.87 137 A 1 
ATOM 1021 C CG1 . VAL A 1 137 ? 5.370   12.056  18.849  1.00 72.17 137 A 1 
ATOM 1022 C CG2 . VAL A 1 137 ? 3.636   10.341  19.282  1.00 71.78 137 A 1 
ATOM 1023 N N   . SER A 1 138 ? 6.470   10.397  15.705  1.00 84.34 138 A 1 
ATOM 1024 C CA  . SER A 1 138 ? 7.599   10.708  14.826  1.00 86.64 138 A 1 
ATOM 1025 C C   . SER A 1 138 ? 7.138   11.004  13.398  1.00 89.88 138 A 1 
ATOM 1026 O O   . SER A 1 138 ? 7.552   12.015  12.826  1.00 90.80 138 A 1 
ATOM 1027 C CB  . SER A 1 138 ? 8.606   9.558   14.836  1.00 85.69 138 A 1 
ATOM 1028 O OG  . SER A 1 138 ? 9.056   9.342   16.158  1.00 80.57 138 A 1 
ATOM 1029 N N   . ALA A 1 139 ? 6.208   10.203  12.871  1.00 89.08 139 A 1 
ATOM 1030 C CA  . ALA A 1 139 ? 5.623   10.411  11.550  1.00 90.39 139 A 1 
ATOM 1031 C C   . ALA A 1 139 ? 4.914   11.772  11.451  1.00 91.14 139 A 1 
ATOM 1032 O O   . ALA A 1 139 ? 5.237   12.571  10.577  1.00 91.74 139 A 1 
ATOM 1033 C CB  . ALA A 1 139 ? 4.672   9.247   11.240  1.00 91.98 139 A 1 
ATOM 1034 N N   . ILE A 1 140 ? 4.021   12.098  12.396  1.00 91.14 140 A 1 
ATOM 1035 C CA  . ILE A 1 140 ? 3.318   13.394  12.414  1.00 89.16 140 A 1 
ATOM 1036 C C   . ILE A 1 140 ? 4.308   14.566  12.497  1.00 90.11 140 A 1 
ATOM 1037 O O   . ILE A 1 140 ? 4.136   15.568  11.802  1.00 90.64 140 A 1 
ATOM 1038 C CB  . ILE A 1 140 ? 2.283   13.432  13.566  1.00 88.03 140 A 1 
ATOM 1039 C CG1 . ILE A 1 140 ? 1.089   12.512  13.224  1.00 85.28 140 A 1 
ATOM 1040 C CG2 . ILE A 1 140 ? 1.775   14.864  13.840  1.00 85.06 140 A 1 
ATOM 1041 C CD1 . ILE A 1 140 ? 0.142   12.252  14.407  1.00 80.30 140 A 1 
ATOM 1042 N N   . ASN A 1 141 ? 5.352   14.462  13.325  1.00 90.60 141 A 1 
ATOM 1043 C CA  . ASN A 1 141 ? 6.361   15.514  13.445  1.00 89.84 141 A 1 
ATOM 1044 C C   . ASN A 1 141 ? 7.148   15.713  12.142  1.00 92.07 141 A 1 
ATOM 1045 O O   . ASN A 1 141 ? 7.362   16.856  11.726  1.00 92.61 141 A 1 
ATOM 1046 C CB  . ASN A 1 141 ? 7.292   15.184  14.621  1.00 88.21 141 A 1 
ATOM 1047 C CG  . ASN A 1 141 ? 6.641   15.411  15.973  1.00 83.19 141 A 1 
ATOM 1048 O OD1 . ASN A 1 141 ? 5.728   16.203  16.140  1.00 77.94 141 A 1 
ATOM 1049 N ND2 . ASN A 1 141 ? 7.132   14.763  17.002  1.00 76.24 141 A 1 
ATOM 1050 N N   . ALA A 1 142 ? 7.539   14.626  11.479  1.00 94.12 142 A 1 
ATOM 1051 C CA  . ALA A 1 142 ? 8.201   14.679  10.177  1.00 95.46 142 A 1 
ATOM 1052 C C   . ALA A 1 142 ? 7.290   15.312  9.112   1.00 96.37 142 A 1 
ATOM 1053 O O   . ALA A 1 142 ? 7.716   16.221  8.398   1.00 96.63 142 A 1 
ATOM 1054 C CB  . ALA A 1 142 ? 8.646   13.261  9.796   1.00 96.28 142 A 1 
ATOM 1055 N N   . MET A 1 143 ? 6.015   14.918  9.079   1.00 96.25 143 A 1 
ATOM 1056 C CA  . MET A 1 143 ? 5.035   15.454  8.129   1.00 96.57 143 A 1 
ATOM 1057 C C   . MET A 1 143 ? 4.760   16.946  8.349   1.00 96.58 143 A 1 
ATOM 1058 O O   . MET A 1 143 ? 4.826   17.727  7.399   1.00 96.59 143 A 1 
ATOM 1059 C CB  . MET A 1 143 ? 3.739   14.645  8.221   1.00 97.01 143 A 1 
ATOM 1060 C CG  . MET A 1 143 ? 3.898   13.202  7.713   1.00 96.42 143 A 1 
ATOM 1061 S SD  . MET A 1 143 ? 4.604   13.038  6.049   1.00 96.26 143 A 1 
ATOM 1062 C CE  . MET A 1 143 ? 6.256   12.406  6.444   1.00 91.89 143 A 1 
ATOM 1063 N N   . LYS A 1 144 ? 4.571   17.374  9.608   1.00 95.95 144 A 1 
ATOM 1064 C CA  . LYS A 1 144 ? 4.418   18.802  9.943   1.00 95.46 144 A 1 
ATOM 1065 C C   . LYS A 1 144 ? 5.631   19.618  9.500   1.00 95.97 144 A 1 
ATOM 1066 O O   . LYS A 1 144 ? 5.467   20.703  8.947   1.00 95.69 144 A 1 
ATOM 1067 C CB  . LYS A 1 144 ? 4.188   18.979  11.454  1.00 94.55 144 A 1 
ATOM 1068 C CG  . LYS A 1 144 ? 2.758   18.632  11.882  1.00 92.59 144 A 1 
ATOM 1069 C CD  . LYS A 1 144 ? 2.592   18.804  13.401  1.00 90.13 144 A 1 
ATOM 1070 C CE  . LYS A 1 144 ? 1.140   18.550  13.817  1.00 87.06 144 A 1 
ATOM 1071 N NZ  . LYS A 1 144 ? 0.944   18.688  15.278  1.00 81.60 144 A 1 
ATOM 1072 N N   . LYS A 1 145 ? 6.849   19.100  9.718   1.00 95.72 145 A 1 
ATOM 1073 C CA  . LYS A 1 145 ? 8.092   19.758  9.285   1.00 95.77 145 A 1 
ATOM 1074 C C   . LYS A 1 145 ? 8.174   19.876  7.760   1.00 96.07 145 A 1 
ATOM 1075 O O   . LYS A 1 145 ? 8.640   20.899  7.258   1.00 95.36 145 A 1 
ATOM 1076 C CB  . LYS A 1 145 ? 9.289   18.988  9.865   1.00 95.49 145 A 1 
ATOM 1077 C CG  . LYS A 1 145 ? 10.625  19.679  9.567   1.00 85.91 145 A 1 
ATOM 1078 C CD  . LYS A 1 145 ? 11.793  18.837  10.090  1.00 83.52 145 A 1 
ATOM 1079 C CE  . LYS A 1 145 ? 13.120  19.481  9.689   1.00 76.36 145 A 1 
ATOM 1080 N NZ  . LYS A 1 145 ? 14.265  18.579  9.966   1.00 68.35 145 A 1 
ATOM 1081 N N   . ALA A 1 146 ? 7.702   18.869  7.035   1.00 97.13 146 A 1 
ATOM 1082 C CA  . ALA A 1 146 ? 7.663   18.867  5.575   1.00 97.05 146 A 1 
ATOM 1083 C C   . ALA A 1 146 ? 6.537   19.745  4.987   1.00 97.29 146 A 1 
ATOM 1084 O O   . ALA A 1 146 ? 6.573   20.058  3.799   1.00 96.57 146 A 1 
ATOM 1085 C CB  . ALA A 1 146 ? 7.575   17.415  5.106   1.00 97.01 146 A 1 
ATOM 1086 N N   . GLY A 1 147 ? 5.587   20.196  5.811   1.00 97.32 147 A 1 
ATOM 1087 C CA  . GLY A 1 147 ? 4.433   20.991  5.379   1.00 97.22 147 A 1 
ATOM 1088 C C   . GLY A 1 147 ? 3.222   20.154  4.953   1.00 97.73 147 A 1 
ATOM 1089 O O   . GLY A 1 147 ? 2.291   20.704  4.377   1.00 96.98 147 A 1 
ATOM 1090 N N   . VAL A 1 148 ? 3.229   18.852  5.243   1.00 97.92 148 A 1 
ATOM 1091 C CA  . VAL A 1 148 ? 2.073   17.977  4.997   1.00 98.16 148 A 1 
ATOM 1092 C C   . VAL A 1 148 ? 0.978   18.306  6.020   1.00 98.19 148 A 1 
ATOM 1093 O O   . VAL A 1 148 ? 1.255   18.331  7.225   1.00 97.90 148 A 1 
ATOM 1094 C CB  . VAL A 1 148 ? 2.466   16.490  5.064   1.00 98.13 148 A 1 
ATOM 1095 C CG1 . VAL A 1 148 ? 1.268   15.561  4.837   1.00 97.41 148 A 1 
ATOM 1096 C CG2 . VAL A 1 148 ? 3.522   16.149  4.003   1.00 97.35 148 A 1 
ATOM 1097 N N   . PRO A 1 149 ? -0.267  18.561  5.587   1.00 98.10 149 A 1 
ATOM 1098 C CA  . PRO A 1 149 ? -1.356  18.893  6.491   1.00 97.91 149 A 1 
ATOM 1099 C C   . PRO A 1 149 ? -1.685  17.702  7.401   1.00 97.99 149 A 1 
ATOM 1100 O O   . PRO A 1 149 ? -2.003  16.607  6.944   1.00 97.65 149 A 1 
ATOM 1101 C CB  . PRO A 1 149 ? -2.522  19.301  5.587   1.00 97.63 149 A 1 
ATOM 1102 C CG  . PRO A 1 149 ? -2.256  18.545  4.284   1.00 96.65 149 A 1 
ATOM 1103 C CD  . PRO A 1 149 ? -0.737  18.531  4.202   1.00 98.00 149 A 1 
ATOM 1104 N N   . CYS A 1 150 ? -1.615  17.910  8.717   1.00 97.11 150 A 1 
ATOM 1105 C CA  . CYS A 1 150 ? -1.930  16.908  9.734   1.00 96.56 150 A 1 
ATOM 1106 C C   . CYS A 1 150 ? -3.213  17.286  10.476  1.00 96.28 150 A 1 
ATOM 1107 O O   . CYS A 1 150 ? -3.560  18.462  10.560  1.00 95.22 150 A 1 
ATOM 1108 C CB  . CYS A 1 150 ? -0.755  16.774  10.704  1.00 95.95 150 A 1 
ATOM 1109 S SG  . CYS A 1 150 ? 0.742   16.181  9.860   1.00 95.17 150 A 1 
ATOM 1110 N N   . VAL A 1 151 ? -3.866  16.299  11.107  1.00 96.31 151 A 1 
ATOM 1111 C CA  . VAL A 1 151 ? -5.044  16.543  11.953  1.00 95.59 151 A 1 
ATOM 1112 C C   . VAL A 1 151 ? -4.705  17.591  13.028  1.00 95.41 151 A 1 
ATOM 1113 O O   . VAL A 1 151 ? -3.761  17.387  13.801  1.00 94.61 151 A 1 
ATOM 1114 C CB  . VAL A 1 151 ? -5.565  15.246  12.610  1.00 94.38 151 A 1 
ATOM 1115 C CG1 . VAL A 1 151 ? -6.857  15.503  13.399  1.00 90.49 151 A 1 
ATOM 1116 C CG2 . VAL A 1 151 ? -5.874  14.156  11.581  1.00 90.84 151 A 1 
ATOM 1117 N N   . PRO A 1 152 ? -5.442  18.712  13.113  1.00 95.50 152 A 1 
ATOM 1118 C CA  . PRO A 1 152 ? -5.252  19.680  14.186  1.00 95.04 152 A 1 
ATOM 1119 C C   . PRO A 1 152 ? -5.448  19.011  15.543  1.00 94.95 152 A 1 
ATOM 1120 O O   . PRO A 1 152 ? -6.442  18.318  15.768  1.00 93.82 152 A 1 
ATOM 1121 C CB  . PRO A 1 152 ? -6.275  20.793  13.945  1.00 94.24 152 A 1 
ATOM 1122 C CG  . PRO A 1 152 ? -6.557  20.694  12.450  1.00 92.88 152 A 1 
ATOM 1123 C CD  . PRO A 1 152 ? -6.447  19.198  12.183  1.00 94.90 152 A 1 
ATOM 1124 N N   . GLY A 1 153 ? -4.511  19.224  16.468  1.00 93.32 153 A 1 
ATOM 1125 C CA  . GLY A 1 153 ? -4.513  18.566  17.765  1.00 92.51 153 A 1 
ATOM 1126 C C   . GLY A 1 153 ? -3.956  19.430  18.885  1.00 92.82 153 A 1 
ATOM 1127 O O   . GLY A 1 153 ? -3.593  20.591  18.691  1.00 91.61 153 A 1 
ATOM 1128 N N   . SER A 1 154 ? -3.889  18.842  20.084  1.00 91.83 154 A 1 
ATOM 1129 C CA  . SER A 1 154 ? -3.351  19.493  21.282  1.00 90.10 154 A 1 
ATOM 1130 C C   . SER A 1 154 ? -1.824  19.639  21.293  1.00 87.20 154 A 1 
ATOM 1131 O O   . SER A 1 154 ? -1.297  20.203  22.248  1.00 83.62 154 A 1 
ATOM 1132 C CB  . SER A 1 154 ? -3.833  18.765  22.538  1.00 90.39 154 A 1 
ATOM 1133 O OG  . SER A 1 154 ? -3.446  17.404  22.540  1.00 90.27 154 A 1 
ATOM 1134 N N   . ASP A 1 155 ? -1.126  19.125  20.278  1.00 87.59 155 A 1 
ATOM 1135 C CA  . ASP A 1 155 ? 0.345   19.082  20.163  1.00 85.12 155 A 1 
ATOM 1136 C C   . ASP A 1 155 ? 1.051   18.462  21.391  1.00 83.97 155 A 1 
ATOM 1137 O O   . ASP A 1 155 ? 2.191   18.779  21.717  1.00 77.92 155 A 1 
ATOM 1138 C CB  . ASP A 1 155 ? 0.900   20.454  19.735  1.00 83.12 155 A 1 
ATOM 1139 C CG  . ASP A 1 155 ? 0.385   20.901  18.363  1.00 79.92 155 A 1 
ATOM 1140 O OD1 . ASP A 1 155 ? 0.341   20.050  17.440  1.00 76.78 155 A 1 
ATOM 1141 O OD2 . ASP A 1 155 ? 0.066   22.099  18.219  1.00 75.97 155 A 1 
ATOM 1142 N N   . GLY A 1 156 ? 0.359   17.562  22.097  1.00 84.46 156 A 1 
ATOM 1143 C CA  . GLY A 1 156 ? 0.829   16.897  23.306  1.00 85.06 156 A 1 
ATOM 1144 C C   . GLY A 1 156 ? -0.311  16.461  24.222  1.00 88.77 156 A 1 
ATOM 1145 O O   . GLY A 1 156 ? -1.493  16.542  23.872  1.00 88.18 156 A 1 
ATOM 1146 N N   . SER A 1 157 ? 0.046   15.998  25.428  1.00 89.88 157 A 1 
ATOM 1147 C CA  . SER A 1 157 ? -0.917  15.556  26.437  1.00 91.59 157 A 1 
ATOM 1148 C C   . SER A 1 157 ? -1.723  16.719  27.016  1.00 93.60 157 A 1 
ATOM 1149 O O   . SER A 1 157 ? -1.196  17.806  27.265  1.00 93.24 157 A 1 
ATOM 1150 C CB  . SER A 1 157 ? -0.199  14.804  27.560  1.00 89.69 157 A 1 
ATOM 1151 O OG  . SER A 1 157 ? 0.799   15.624  28.146  1.00 84.58 157 A 1 
ATOM 1152 N N   . LEU A 1 158 ? -2.996  16.476  27.308  1.00 93.23 158 A 1 
ATOM 1153 C CA  . LEU A 1 158 ? -3.850  17.419  28.022  1.00 94.63 158 A 1 
ATOM 1154 C C   . LEU A 1 158 ? -3.482  17.453  29.513  1.00 95.06 158 A 1 
ATOM 1155 O O   . LEU A 1 158 ? -3.373  16.414  30.172  1.00 94.73 158 A 1 
ATOM 1156 C CB  . LEU A 1 158 ? -5.323  17.054  27.807  1.00 95.32 158 A 1 
ATOM 1157 C CG  . LEU A 1 158 ? -5.794  17.118  26.340  1.00 94.92 158 A 1 
ATOM 1158 C CD1 . LEU A 1 158 ? -7.244  16.655  26.262  1.00 93.47 158 A 1 
ATOM 1159 C CD2 . LEU A 1 158 ? -5.707  18.535  25.768  1.00 93.52 158 A 1 
ATOM 1160 N N   . GLY A 1 159 ? -3.311  18.663  30.057  1.00 95.24 159 A 1 
ATOM 1161 C CA  . GLY A 1 159 ? -3.110  18.891  31.488  1.00 95.43 159 A 1 
ATOM 1162 C C   . GLY A 1 159 ? -4.423  18.959  32.275  1.00 96.58 159 A 1 
ATOM 1163 O O   . GLY A 1 159 ? -5.509  18.757  31.727  1.00 96.13 159 A 1 
ATOM 1164 N N   . ASN A 1 160 ? -4.328  19.301  33.570  1.00 96.10 160 A 1 
ATOM 1165 C CA  . ASN A 1 160 ? -5.489  19.453  34.466  1.00 96.23 160 A 1 
ATOM 1166 C C   . ASN A 1 160 ? -6.102  20.869  34.438  1.00 96.86 160 A 1 
ATOM 1167 O O   . ASN A 1 160 ? -7.041  21.146  35.169  1.00 95.41 160 A 1 
ATOM 1168 C CB  . ASN A 1 160 ? -5.078  19.027  35.890  1.00 95.19 160 A 1 
ATOM 1169 C CG  . ASN A 1 160 ? -4.668  17.569  35.991  1.00 93.90 160 A 1 
ATOM 1170 O OD1 . ASN A 1 160 ? -4.931  16.750  35.127  1.00 85.97 160 A 1 
ATOM 1171 N ND2 . ASN A 1 160 ? -3.970  17.194  37.039  1.00 85.36 160 A 1 
ATOM 1172 N N   . ASP A 1 161 ? -5.568  21.771  33.625  1.00 95.89 161 A 1 
ATOM 1173 C CA  . ASP A 1 161 ? -6.094  23.129  33.481  1.00 96.73 161 A 1 
ATOM 1174 C C   . ASP A 1 161 ? -7.249  23.151  32.467  1.00 97.17 161 A 1 
ATOM 1175 O O   . ASP A 1 161 ? -7.037  23.155  31.248  1.00 96.67 161 A 1 
ATOM 1176 C CB  . ASP A 1 161 ? -4.951  24.090  33.114  1.00 96.40 161 A 1 
ATOM 1177 C CG  . ASP A 1 161 ? -5.379  25.562  33.023  1.00 96.00 161 A 1 
ATOM 1178 O OD1 . ASP A 1 161 ? -6.595  25.844  32.895  1.00 92.97 161 A 1 
ATOM 1179 O OD2 . ASP A 1 161 ? -4.469  26.420  33.040  1.00 92.57 161 A 1 
ATOM 1180 N N   . ALA A 1 162 ? -8.477  23.187  32.993  1.00 96.83 162 A 1 
ATOM 1181 C CA  . ALA A 1 162 ? -9.696  23.210  32.189  1.00 96.68 162 A 1 
ATOM 1182 C C   . ALA A 1 162 ? -9.757  24.411  31.230  1.00 97.13 162 A 1 
ATOM 1183 O O   . ALA A 1 162 ? -10.171 24.259  30.079  1.00 96.49 162 A 1 
ATOM 1184 C CB  . ALA A 1 162 ? -10.897 23.199  33.140  1.00 95.90 162 A 1 
ATOM 1185 N N   . LYS A 1 163 ? -9.286  25.599  31.648  1.00 96.68 163 A 1 
ATOM 1186 C CA  . LYS A 1 163 ? -9.282  26.794  30.786  1.00 96.88 163 A 1 
ATOM 1187 C C   . LYS A 1 163 ? -8.327  26.628  29.609  1.00 97.12 163 A 1 
ATOM 1188 O O   . LYS A 1 163 ? -8.669  26.984  28.481  1.00 96.60 163 A 1 
ATOM 1189 C CB  . LYS A 1 163 ? -8.905  28.048  31.586  1.00 96.78 163 A 1 
ATOM 1190 C CG  . LYS A 1 163 ? -9.983  28.464  32.590  1.00 92.13 163 A 1 
ATOM 1191 C CD  . LYS A 1 163 ? -9.566  29.766  33.295  1.00 86.35 163 A 1 
ATOM 1192 C CE  . LYS A 1 163 ? -10.649 30.201  34.284  1.00 81.40 163 A 1 
ATOM 1193 N NZ  . LYS A 1 163 ? -10.257 31.430  35.018  1.00 70.27 163 A 1 
ATOM 1194 N N   . LYS A 1 164 ? -7.144  26.053  29.866  1.00 97.19 164 A 1 
ATOM 1195 C CA  . LYS A 1 164 ? -6.174  25.754  28.809  1.00 96.91 164 A 1 
ATOM 1196 C C   . LYS A 1 164 ? -6.724  24.705  27.840  1.00 97.19 164 A 1 
ATOM 1197 O O   . LYS A 1 164 ? -6.646  24.909  26.634  1.00 96.73 164 A 1 
ATOM 1198 C CB  . LYS A 1 164 ? -4.844  25.330  29.447  1.00 96.18 164 A 1 
ATOM 1199 C CG  . LYS A 1 164 ? -3.725  25.208  28.407  1.00 88.40 164 A 1 
ATOM 1200 C CD  . LYS A 1 164 ? -2.398  24.827  29.073  1.00 83.89 164 A 1 
ATOM 1201 C CE  . LYS A 1 164 ? -1.307  24.687  28.007  1.00 76.98 164 A 1 
ATOM 1202 N NZ  . LYS A 1 164 ? -0.012  24.267  28.600  1.00 69.11 164 A 1 
ATOM 1203 N N   . ASN A 1 165 ? -7.334  23.638  28.357  1.00 97.08 165 A 1 
ATOM 1204 C CA  . ASN A 1 165 ? -7.943  22.595  27.527  1.00 97.32 165 A 1 
ATOM 1205 C C   . ASN A 1 165 ? -9.094  23.145  26.660  1.00 97.57 165 A 1 
ATOM 1206 O O   . ASN A 1 165 ? -9.169  22.837  25.474  1.00 97.37 165 A 1 
ATOM 1207 C CB  . ASN A 1 165 ? -8.413  21.444  28.431  1.00 97.29 165 A 1 
ATOM 1208 C CG  . ASN A 1 165 ? -7.279  20.702  29.124  1.00 97.26 165 A 1 
ATOM 1209 O OD1 . ASN A 1 165 ? -6.119  20.758  28.745  1.00 93.21 165 A 1 
ATOM 1210 N ND2 . ASN A 1 165 ? -7.589  19.963  30.163  1.00 93.16 165 A 1 
ATOM 1211 N N   . GLN A 1 166 ? -9.936  24.020  27.214  1.00 97.79 166 A 1 
ATOM 1212 C CA  . GLN A 1 166 ? -10.990 24.708  26.456  1.00 97.61 166 A 1 
ATOM 1213 C C   . GLN A 1 166 ? -10.422 25.628  25.366  1.00 97.68 166 A 1 
ATOM 1214 O O   . GLN A 1 166 ? -10.950 25.665  24.256  1.00 97.27 166 A 1 
ATOM 1215 C CB  . GLN A 1 166 ? -11.869 25.534  27.402  1.00 97.12 166 A 1 
ATOM 1216 C CG  . GLN A 1 166 ? -12.827 24.669  28.233  1.00 90.97 166 A 1 
ATOM 1217 C CD  . GLN A 1 166 ? -13.623 25.485  29.248  1.00 86.05 166 A 1 
ATOM 1218 O OE1 . GLN A 1 166 ? -13.543 26.702  29.329  1.00 77.82 166 A 1 
ATOM 1219 N NE2 . GLN A 1 166 ? -14.434 24.843  30.061  1.00 74.33 166 A 1 
ATOM 1220 N N   . ALA A 1 167 ? -9.334  26.354  25.655  1.00 97.54 167 A 1 
ATOM 1221 C CA  . ALA A 1 167 ? -8.670  27.192  24.653  1.00 97.47 167 A 1 
ATOM 1222 C C   . ALA A 1 167 ? -8.092  26.354  23.499  1.00 97.45 167 A 1 
ATOM 1223 O O   . ALA A 1 167 ? -8.238  26.734  22.334  1.00 96.79 167 A 1 
ATOM 1224 C CB  . ALA A 1 167 ? -7.592  28.031  25.348  1.00 97.38 167 A 1 
ATOM 1225 N N   . VAL A 1 168 ? -7.500  25.194  23.818  1.00 97.65 168 A 1 
ATOM 1226 C CA  . VAL A 1 168 ? -7.012  24.232  22.816  1.00 97.41 168 A 1 
ATOM 1227 C C   . VAL A 1 168 ? -8.172  23.695  21.973  1.00 97.64 168 A 1 
ATOM 1228 O O   . VAL A 1 168 ? -8.104  23.773  20.750  1.00 97.28 168 A 1 
ATOM 1229 C CB  . VAL A 1 168 ? -6.217  23.093  23.489  1.00 96.74 168 A 1 
ATOM 1230 C CG1 . VAL A 1 168 ? -5.858  21.976  22.502  1.00 95.01 168 A 1 
ATOM 1231 C CG2 . VAL A 1 168 ? -4.898  23.617  24.074  1.00 95.00 168 A 1 
ATOM 1232 N N   . ALA A 1 169 ? -9.258  23.234  22.604  1.00 97.65 169 A 1 
ATOM 1233 C CA  . ALA A 1 169 ? -10.436 22.735  21.893  1.00 97.81 169 A 1 
ATOM 1234 C C   . ALA A 1 169 ? -11.050 23.794  20.964  1.00 97.67 169 A 1 
ATOM 1235 O O   . ALA A 1 169 ? -11.373 23.502  19.815  1.00 97.39 169 A 1 
ATOM 1236 C CB  . ALA A 1 169 ? -11.463 22.261  22.924  1.00 97.84 169 A 1 
ATOM 1237 N N   . LYS A 1 170 ? -11.139 25.047  21.432  1.00 97.57 170 A 1 
ATOM 1238 C CA  . LYS A 1 170 ? -11.632 26.169  20.623  1.00 97.12 170 A 1 
ATOM 1239 C C   . LYS A 1 170 ? -10.719 26.474  19.434  1.00 96.82 170 A 1 
ATOM 1240 O O   . LYS A 1 170 ? -11.218 26.836  18.373  1.00 95.75 170 A 1 
ATOM 1241 C CB  . LYS A 1 170 ? -11.822 27.394  21.527  1.00 96.72 170 A 1 
ATOM 1242 C CG  . LYS A 1 170 ? -12.505 28.547  20.779  1.00 87.58 170 A 1 
ATOM 1243 C CD  . LYS A 1 170 ? -12.748 29.747  21.702  1.00 85.22 170 A 1 
ATOM 1244 C CE  . LYS A 1 170 ? -13.436 30.855  20.896  1.00 77.41 170 A 1 
ATOM 1245 N NZ  . LYS A 1 170 ? -13.690 32.064  21.719  1.00 68.22 170 A 1 
ATOM 1246 N N   . LYS A 1 171 ? -9.394  26.344  19.613  1.00 97.07 171 A 1 
ATOM 1247 C CA  . LYS A 1 171 ? -8.414  26.524  18.528  1.00 96.45 171 A 1 
ATOM 1248 C C   . LYS A 1 171 ? -8.525  25.419  17.473  1.00 96.26 171 A 1 
ATOM 1249 O O   . LYS A 1 171 ? -8.406  25.715  16.293  1.00 94.87 171 A 1 
ATOM 1250 C CB  . LYS A 1 171 ? -6.999  26.596  19.126  1.00 95.85 171 A 1 
ATOM 1251 C CG  . LYS A 1 171 ? -5.921  26.866  18.064  1.00 89.94 171 A 1 
ATOM 1252 C CD  . LYS A 1 171 ? -4.508  26.814  18.660  1.00 85.92 171 A 1 
ATOM 1253 C CE  . LYS A 1 171 ? -3.474  26.973  17.535  1.00 77.83 171 A 1 
ATOM 1254 N NZ  . LYS A 1 171 ? -2.090  26.685  17.995  1.00 70.14 171 A 1 
ATOM 1255 N N   . ILE A 1 172 ? -8.743  24.180  17.915  1.00 96.58 172 A 1 
ATOM 1256 C CA  . ILE A 1 172 ? -8.950  23.029  17.022  1.00 96.14 172 A 1 
ATOM 1257 C C   . ILE A 1 172 ? -10.281 23.166  16.272  1.00 95.55 172 A 1 
ATOM 1258 O O   . ILE A 1 172 ? -10.344 22.905  15.072  1.00 93.78 172 A 1 
ATOM 1259 C CB  . ILE A 1 172 ? -8.871  21.716  17.844  1.00 96.02 172 A 1 
ATOM 1260 C CG1 . ILE A 1 172 ? -7.433  21.498  18.373  1.00 95.11 172 A 1 
ATOM 1261 C CG2 . ILE A 1 172 ? -9.321  20.507  17.011  1.00 95.07 172 A 1 
ATOM 1262 C CD1 . ILE A 1 172 ? -7.334  20.400  19.439  1.00 93.92 172 A 1 
ATOM 1263 N N   . GLY A 1 173 ? -11.327 23.615  16.972  1.00 95.93 173 A 1 
ATOM 1264 C CA  . GLY A 1 173 ? -12.695 23.686  16.468  1.00 95.41 173 A 1 
ATOM 1265 C C   . GLY A 1 173 ? -13.488 22.417  16.794  1.00 96.14 173 A 1 
ATOM 1266 O O   . GLY A 1 173 ? -13.033 21.308  16.526  1.00 95.54 173 A 1 
ATOM 1267 N N   . TYR A 1 174 ? -14.673 22.587  17.389  1.00 96.23 174 A 1 
ATOM 1268 C CA  . TYR A 1 174 ? -15.597 21.475  17.653  1.00 96.78 174 A 1 
ATOM 1269 C C   . TYR A 1 174 ? -16.215 20.945  16.348  1.00 96.58 174 A 1 
ATOM 1270 O O   . TYR A 1 174 ? -16.368 21.723  15.399  1.00 95.29 174 A 1 
ATOM 1271 C CB  . TYR A 1 174 ? -16.679 21.911  18.650  1.00 96.95 174 A 1 
ATOM 1272 C CG  . TYR A 1 174 ? -16.156 22.104  20.061  1.00 97.52 174 A 1 
ATOM 1273 C CD1 . TYR A 1 174 ? -16.070 20.998  20.934  1.00 96.27 174 A 1 
ATOM 1274 C CD2 . TYR A 1 174 ? -15.735 23.376  20.497  1.00 96.32 174 A 1 
ATOM 1275 C CE1 . TYR A 1 174 ? -15.564 21.161  22.236  1.00 96.28 174 A 1 
ATOM 1276 C CE2 . TYR A 1 174 ? -15.225 23.542  21.798  1.00 96.35 174 A 1 
ATOM 1277 C CZ  . TYR A 1 174 ? -15.139 22.434  22.670  1.00 97.45 174 A 1 
ATOM 1278 O OH  . TYR A 1 174 ? -14.643 22.594  23.929  1.00 96.86 174 A 1 
ATOM 1279 N N   . PRO A 1 175 ? -16.584 19.652  16.287  1.00 96.98 175 A 1 
ATOM 1280 C CA  . PRO A 1 175 ? -16.369 18.650  17.332  1.00 97.12 175 A 1 
ATOM 1281 C C   . PRO A 1 175 ? -14.898 18.225  17.462  1.00 97.45 175 A 1 
ATOM 1282 O O   . PRO A 1 175 ? -14.130 18.261  16.497  1.00 96.95 175 A 1 
ATOM 1283 C CB  . PRO A 1 175 ? -17.294 17.484  16.972  1.00 96.36 175 A 1 
ATOM 1284 C CG  . PRO A 1 175 ? -17.417 17.580  15.450  1.00 94.30 175 A 1 
ATOM 1285 C CD  . PRO A 1 175 ? -17.327 19.073  15.171  1.00 96.13 175 A 1 
ATOM 1286 N N   . VAL A 1 176 ? -14.490 17.837  18.679  1.00 97.55 176 A 1 
ATOM 1287 C CA  . VAL A 1 176 ? -13.142 17.342  18.984  1.00 97.87 176 A 1 
ATOM 1288 C C   . VAL A 1 176 ? -13.191 15.908  19.500  1.00 97.82 176 A 1 
ATOM 1289 O O   . VAL A 1 176 ? -14.180 15.468  20.083  1.00 97.67 176 A 1 
ATOM 1290 C CB  . VAL A 1 176 ? -12.364 18.249  19.961  1.00 97.87 176 A 1 
ATOM 1291 C CG1 . VAL A 1 176 ? -12.122 19.639  19.371  1.00 97.15 176 A 1 
ATOM 1292 C CG2 . VAL A 1 176 ? -13.040 18.397  21.327  1.00 96.07 176 A 1 
ATOM 1293 N N   . LEU A 1 177 ? -12.102 15.174  19.316  1.00 97.17 177 A 1 
ATOM 1294 C CA  . LEU A 1 177 ? -11.941 13.796  19.749  1.00 96.39 177 A 1 
ATOM 1295 C C   . LEU A 1 177 ? -10.864 13.719  20.832  1.00 96.45 177 A 1 
ATOM 1296 O O   . LEU A 1 177 ? -9.705  14.046  20.582  1.00 95.58 177 A 1 
ATOM 1297 C CB  . LEU A 1 177 ? -11.612 12.947  18.511  1.00 94.94 177 A 1 
ATOM 1298 C CG  . LEU A 1 177 ? -11.481 11.444  18.780  1.00 93.02 177 A 1 
ATOM 1299 C CD1 . LEU A 1 177 ? -12.751 10.825  19.346  1.00 90.10 177 A 1 
ATOM 1300 C CD2 . LEU A 1 177 ? -11.182 10.747  17.453  1.00 89.54 177 A 1 
ATOM 1301 N N   . ILE A 1 178 ? -11.228 13.257  22.027  1.00 96.66 178 A 1 
ATOM 1302 C CA  . ILE A 1 178 ? -10.280 12.943  23.100  1.00 96.52 178 A 1 
ATOM 1303 C C   . ILE A 1 178 ? -9.825  11.496  22.931  1.00 95.70 178 A 1 
ATOM 1304 O O   . ILE A 1 178 ? -10.665 10.606  22.785  1.00 95.08 178 A 1 
ATOM 1305 C CB  . ILE A 1 178 ? -10.901 13.188  24.489  1.00 96.81 178 A 1 
ATOM 1306 C CG1 . ILE A 1 178 ? -11.606 14.558  24.621  1.00 95.56 178 A 1 
ATOM 1307 C CG2 . ILE A 1 178 ? -9.830  13.044  25.583  1.00 96.06 178 A 1 
ATOM 1308 C CD1 . ILE A 1 178 ? -10.735 15.763  24.247  1.00 91.22 178 A 1 
ATOM 1309 N N   . LYS A 1 179 ? -8.506  11.259  22.952  1.00 93.00 179 A 1 
ATOM 1310 C CA  . LYS A 1 179 ? -7.897  9.936   22.756  1.00 91.73 179 A 1 
ATOM 1311 C C   . LYS A 1 179 ? -6.863  9.627   23.834  1.00 92.08 179 A 1 
ATOM 1312 O O   . LYS A 1 179 ? -6.088  10.502  24.215  1.00 91.71 179 A 1 
ATOM 1313 C CB  . LYS A 1 179 ? -7.235  9.849   21.371  1.00 89.40 179 A 1 
ATOM 1314 C CG  . LYS A 1 179 ? -8.210  9.977   20.199  1.00 85.87 179 A 1 
ATOM 1315 C CD  . LYS A 1 179 ? -7.468  9.776   18.866  1.00 84.28 179 A 1 
ATOM 1316 C CE  . LYS A 1 179 ? -8.423  9.865   17.675  1.00 78.26 179 A 1 
ATOM 1317 N NZ  . LYS A 1 179 ? -7.683  10.027  16.397  1.00 74.10 179 A 1 
ATOM 1318 N N   . ALA A 1 180 ? -6.806  8.370   24.279  1.00 90.59 180 A 1 
ATOM 1319 C CA  . ALA A 1 180 ? -5.707  7.850   25.085  1.00 89.65 180 A 1 
ATOM 1320 C C   . ALA A 1 180 ? -4.411  7.782   24.256  1.00 88.05 180 A 1 
ATOM 1321 O O   . ALA A 1 180 ? -4.438  7.335   23.109  1.00 86.13 180 A 1 
ATOM 1322 C CB  . ALA A 1 180 ? -6.101  6.472   25.621  1.00 89.51 180 A 1 
ATOM 1323 N N   . SER A 1 181 ? -3.272  8.184   24.822  1.00 86.47 181 A 1 
ATOM 1324 C CA  . SER A 1 181 ? -1.985  8.156   24.107  1.00 82.29 181 A 1 
ATOM 1325 C C   . SER A 1 181 ? -1.420  6.744   23.930  1.00 80.39 181 A 1 
ATOM 1326 O O   . SER A 1 181 ? -0.729  6.487   22.949  1.00 76.10 181 A 1 
ATOM 1327 C CB  . SER A 1 181 ? -0.957  9.034   24.829  1.00 80.44 181 A 1 
ATOM 1328 O OG  . SER A 1 181 ? -0.712  8.532   26.128  1.00 71.93 181 A 1 
ATOM 1329 N N   . GLY A 1 182 ? -1.713  5.831   24.861  1.00 77.77 182 A 1 
ATOM 1330 C CA  . GLY A 1 182 ? -1.200  4.457   24.865  1.00 73.53 182 A 1 
ATOM 1331 C C   . GLY A 1 182 ? -2.159  3.395   24.311  1.00 71.78 182 A 1 
ATOM 1332 O O   . GLY A 1 182 ? -1.917  2.209   24.519  1.00 63.68 182 A 1 
ATOM 1333 N N   . GLY A 1 183 ? -3.268  3.791   23.685  1.00 69.54 183 A 1 
ATOM 1334 C CA  . GLY A 1 183 ? -4.341  2.876   23.282  1.00 67.28 183 A 1 
ATOM 1335 C C   . GLY A 1 183 ? -4.641  2.863   21.785  1.00 68.17 183 A 1 
ATOM 1336 O O   . GLY A 1 183 ? -4.494  3.871   21.096  1.00 61.01 183 A 1 
ATOM 1337 N N   . GLY A 1 184 ? -5.136  1.713   21.310  1.00 67.91 184 A 1 
ATOM 1338 C CA  . GLY A 1 184 ? -5.673  1.509   19.964  1.00 67.59 184 A 1 
ATOM 1339 C C   . GLY A 1 184 ? -7.009  0.747   19.994  1.00 70.39 184 A 1 
ATOM 1340 O O   . GLY A 1 184 ? -7.462  0.300   21.054  1.00 64.13 184 A 1 
ATOM 1341 N N   . GLY A 1 185 ? -7.657  0.606   18.830  1.00 65.91 185 A 1 
ATOM 1342 C CA  . GLY A 1 185 ? -8.882  -0.197  18.687  1.00 67.28 185 A 1 
ATOM 1343 C C   . GLY A 1 185 ? -10.157 0.420   19.287  1.00 70.38 185 A 1 
ATOM 1344 O O   . GLY A 1 185 ? -11.031 -0.310  19.750  1.00 66.08 185 A 1 
ATOM 1345 N N   . GLY A 1 186 ? -10.258 1.751   19.322  1.00 70.84 186 A 1 
ATOM 1346 C CA  . GLY A 1 186 ? -11.473 2.472   19.739  1.00 73.16 186 A 1 
ATOM 1347 C C   . GLY A 1 186 ? -11.722 2.557   21.257  1.00 77.92 186 A 1 
ATOM 1348 O O   . GLY A 1 186 ? -12.702 3.160   21.685  1.00 74.39 186 A 1 
ATOM 1349 N N   . ARG A 1 187 ? -10.841 2.010   22.099  1.00 79.30 187 A 1 
ATOM 1350 C CA  . ARG A 1 187 ? -10.931 2.136   23.566  1.00 83.63 187 A 1 
ATOM 1351 C C   . ARG A 1 187 ? -10.262 3.425   24.051  1.00 86.71 187 A 1 
ATOM 1352 O O   . ARG A 1 187 ? -9.175  3.761   23.596  1.00 83.11 187 A 1 
ATOM 1353 C CB  . ARG A 1 187 ? -10.316 0.912   24.261  1.00 81.14 187 A 1 
ATOM 1354 C CG  . ARG A 1 187 ? -11.184 -0.338  24.090  1.00 77.25 187 A 1 
ATOM 1355 C CD  . ARG A 1 187 ? -10.577 -1.507  24.870  1.00 72.49 187 A 1 
ATOM 1356 N NE  . ARG A 1 187 ? -11.491 -2.658  24.925  1.00 65.05 187 A 1 
ATOM 1357 C CZ  . ARG A 1 187 ? -11.258 -3.817  25.517  1.00 58.57 187 A 1 
ATOM 1358 N NH1 . ARG A 1 187 ? -10.120 -4.079  26.097  1.00 53.98 187 A 1 
ATOM 1359 N NH2 . ARG A 1 187 ? -12.182 -4.742  25.535  1.00 51.72 187 A 1 
ATOM 1360 N N   . GLY A 1 188 ? -10.885 4.108   25.014  1.00 87.69 188 A 1 
ATOM 1361 C CA  . GLY A 1 188 ? -10.375 5.383   25.529  1.00 90.06 188 A 1 
ATOM 1362 C C   . GLY A 1 188 ? -10.472 6.509   24.492  1.00 91.97 188 A 1 
ATOM 1363 O O   . GLY A 1 188 ? -9.508  7.248   24.300  1.00 90.22 188 A 1 
ATOM 1364 N N   . MET A 1 189 ? -11.614 6.603   23.799  1.00 94.34 189 A 1 
ATOM 1365 C CA  . MET A 1 189 ? -11.904 7.647   22.814  1.00 94.15 189 A 1 
ATOM 1366 C C   . MET A 1 189 ? -13.294 8.236   23.055  1.00 95.48 189 A 1 
ATOM 1367 O O   . MET A 1 189 ? -14.255 7.495   23.240  1.00 94.76 189 A 1 
ATOM 1368 C CB  . MET A 1 189 ? -11.797 7.087   21.382  1.00 90.44 189 A 1 
ATOM 1369 C CG  . MET A 1 189 ? -10.364 6.676   21.011  1.00 84.59 189 A 1 
ATOM 1370 S SD  . MET A 1 189 ? -10.161 5.948   19.359  1.00 83.08 189 A 1 
ATOM 1371 C CE  . MET A 1 189 ? -10.779 7.246   18.276  1.00 72.19 189 A 1 
ATOM 1372 N N   . ARG A 1 190 ? -13.409 9.569   23.044  1.00 96.38 190 A 1 
ATOM 1373 C CA  . ARG A 1 190 ? -14.689 10.275  23.231  1.00 96.66 190 A 1 
ATOM 1374 C C   . ARG A 1 190 ? -14.795 11.484  22.310  1.00 97.15 190 A 1 
ATOM 1375 O O   . ARG A 1 190 ? -13.923 12.346  22.321  1.00 96.78 190 A 1 
ATOM 1376 C CB  . ARG A 1 190 ? -14.865 10.695  24.701  1.00 96.04 190 A 1 
ATOM 1377 C CG  . ARG A 1 190 ? -15.140 9.480   25.594  1.00 90.81 190 A 1 
ATOM 1378 C CD  . ARG A 1 190 ? -15.329 9.883   27.058  1.00 92.43 190 A 1 
ATOM 1379 N NE  . ARG A 1 190 ? -15.718 8.704   27.856  1.00 91.14 190 A 1 
ATOM 1380 C CZ  . ARG A 1 190 ? -16.932 8.201   27.981  1.00 91.63 190 A 1 
ATOM 1381 N NH1 . ARG A 1 190 ? -17.977 8.793   27.494  1.00 82.22 190 A 1 
ATOM 1382 N NH2 . ARG A 1 190 ? -17.105 7.077   28.589  1.00 84.72 190 A 1 
ATOM 1383 N N   . VAL A 1 191 ? -15.888 11.545  21.560  1.00 96.94 191 A 1 
ATOM 1384 C CA  . VAL A 1 191 ? -16.255 12.710  20.747  1.00 97.29 191 A 1 
ATOM 1385 C C   . VAL A 1 191 ? -16.940 13.743  21.637  1.00 97.84 191 A 1 
ATOM 1386 O O   . VAL A 1 191 ? -17.784 13.395  22.463  1.00 97.73 191 A 1 
ATOM 1387 C CB  . VAL A 1 191 ? -17.147 12.322  19.551  1.00 96.72 191 A 1 
ATOM 1388 C CG1 . VAL A 1 191 ? -17.380 13.528  18.630  1.00 95.54 191 A 1 
ATOM 1389 C CG2 . VAL A 1 191 ? -16.510 11.197  18.724  1.00 95.45 191 A 1 
ATOM 1390 N N   . VAL A 1 192 ? -16.562 15.006  21.482  1.00 97.80 192 A 1 
ATOM 1391 C CA  . VAL A 1 192 ? -17.115 16.147  22.212  1.00 98.16 192 A 1 
ATOM 1392 C C   . VAL A 1 192 ? -17.595 17.182  21.202  1.00 98.16 192 A 1 
ATOM 1393 O O   . VAL A 1 192 ? -16.783 17.757  20.473  1.00 97.84 192 A 1 
ATOM 1394 C CB  . VAL A 1 192 ? -16.071 16.758  23.162  1.00 98.12 192 A 1 
ATOM 1395 C CG1 . VAL A 1 192 ? -16.702 17.866  24.011  1.00 96.92 192 A 1 
ATOM 1396 C CG2 . VAL A 1 192 ? -15.476 15.712  24.113  1.00 96.46 192 A 1 
ATOM 1397 N N   . HIS A 1 193 ? -18.899 17.421  21.185  1.00 98.14 193 A 1 
ATOM 1398 C CA  . HIS A 1 193 ? -19.519 18.373  20.258  1.00 97.86 193 A 1 
ATOM 1399 C C   . HIS A 1 193 ? -19.569 19.793  20.831  1.00 97.83 193 A 1 
ATOM 1400 O O   . HIS A 1 193 ? -19.454 20.764  20.088  1.00 96.97 193 A 1 
ATOM 1401 C CB  . HIS A 1 193 ? -20.914 17.868  19.875  1.00 97.48 193 A 1 
ATOM 1402 C CG  . HIS A 1 193 ? -20.865 16.594  19.069  1.00 97.05 193 A 1 
ATOM 1403 N ND1 . HIS A 1 193 ? -20.783 16.500  17.697  1.00 87.06 193 A 1 
ATOM 1404 C CD2 . HIS A 1 193 ? -20.860 15.317  19.563  1.00 89.76 193 A 1 
ATOM 1405 C CE1 . HIS A 1 193 ? -20.738 15.198  17.370  1.00 90.50 193 A 1 
ATOM 1406 N NE2 . HIS A 1 193 ? -20.773 14.436  18.478  1.00 91.99 193 A 1 
ATOM 1407 N N   . ASP A 1 194 ? -19.676 19.921  22.161  1.00 97.11 194 A 1 
ATOM 1408 C CA  . ASP A 1 194 ? -19.860 21.193  22.854  1.00 96.94 194 A 1 
ATOM 1409 C C   . ASP A 1 194 ? -18.825 21.414  23.964  1.00 97.54 194 A 1 
ATOM 1410 O O   . ASP A 1 194 ? -18.451 20.500  24.705  1.00 96.72 194 A 1 
ATOM 1411 C CB  . ASP A 1 194 ? -21.262 21.239  23.475  1.00 95.14 194 A 1 
ATOM 1412 C CG  . ASP A 1 194 ? -22.407 21.343  22.475  1.00 89.22 194 A 1 
ATOM 1413 O OD1 . ASP A 1 194 ? -22.353 22.280  21.653  1.00 83.21 194 A 1 
ATOM 1414 O OD2 . ASP A 1 194 ? -23.398 20.606  22.676  1.00 82.78 194 A 1 
ATOM 1415 N N   . ALA A 1 195 ? -18.442 22.668  24.182  1.00 97.57 195 A 1 
ATOM 1416 C CA  . ALA A 1 195 ? -17.469 23.061  25.206  1.00 97.48 195 A 1 
ATOM 1417 C C   . ALA A 1 195 ? -17.867 22.659  26.640  1.00 97.65 195 A 1 
ATOM 1418 O O   . ALA A 1 195 ? -16.993 22.387  27.462  1.00 96.88 195 A 1 
ATOM 1419 C CB  . ALA A 1 195 ? -17.268 24.578  25.109  1.00 96.67 195 A 1 
ATOM 1420 N N   . LYS A 1 196 ? -19.164 22.614  26.941  1.00 97.49 196 A 1 
ATOM 1421 C CA  . LYS A 1 196 ? -19.705 22.242  28.261  1.00 97.40 196 A 1 
ATOM 1422 C C   . LYS A 1 196 ? -19.410 20.788  28.648  1.00 97.67 196 A 1 
ATOM 1423 O O   . LYS A 1 196 ? -19.342 20.482  29.833  1.00 96.87 196 A 1 
ATOM 1424 C CB  . LYS A 1 196 ? -21.223 22.538  28.287  1.00 96.82 196 A 1 
ATOM 1425 C CG  . LYS A 1 196 ? -21.998 21.575  27.375  1.00 92.14 196 A 1 
ATOM 1426 C CD  . LYS A 1 196 ? -23.483 21.891  27.192  1.00 88.31 196 A 1 
ATOM 1427 C CE  . LYS A 1 196 ? -23.978 20.819  26.211  1.00 82.09 196 A 1 
ATOM 1428 N NZ  . LYS A 1 196 ? -25.312 21.085  25.640  1.00 72.46 196 A 1 
ATOM 1429 N N   . ASP A 1 197 ? -19.214 19.910  27.662  1.00 97.55 197 A 1 
ATOM 1430 C CA  . ASP A 1 197 ? -19.019 18.472  27.874  1.00 97.66 197 A 1 
ATOM 1431 C C   . ASP A 1 197 ? -17.532 18.082  27.888  1.00 97.94 197 A 1 
ATOM 1432 O O   . ASP A 1 197 ? -17.185 16.959  28.253  1.00 97.31 197 A 1 
ATOM 1433 C CB  . ASP A 1 197 ? -19.830 17.699  26.817  1.00 97.36 197 A 1 
ATOM 1434 C CG  . ASP A 1 197 ? -21.339 17.957  26.933  1.00 96.36 197 A 1 
ATOM 1435 O OD1 . ASP A 1 197 ? -21.854 17.929  28.073  1.00 92.73 197 A 1 
ATOM 1436 O OD2 . ASP A 1 197 ? -21.989 18.217  25.898  1.00 92.63 197 A 1 
ATOM 1437 N N   . LEU A 1 198 ? -16.631 19.021  27.550  1.00 97.84 198 A 1 
ATOM 1438 C CA  . LEU A 1 198 ? -15.204 18.762  27.346  1.00 97.89 198 A 1 
ATOM 1439 C C   . LEU A 1 198 ? -14.505 18.220  28.597  1.00 97.85 198 A 1 
ATOM 1440 O O   . LEU A 1 198 ? -13.828 17.199  28.524  1.00 97.49 198 A 1 
ATOM 1441 C CB  . LEU A 1 198 ? -14.530 20.054  26.854  1.00 97.83 198 A 1 
ATOM 1442 C CG  . LEU A 1 198 ? -13.030 19.891  26.558  1.00 97.52 198 A 1 
ATOM 1443 C CD1 . LEU A 1 198 ? -12.784 18.962  25.373  1.00 95.60 198 A 1 
ATOM 1444 C CD2 . LEU A 1 198 ? -12.409 21.251  26.243  1.00 95.99 198 A 1 
ATOM 1445 N N   . GLU A 1 199 ? -14.656 18.885  29.740  1.00 97.46 199 A 1 
ATOM 1446 C CA  . GLU A 1 199 ? -13.966 18.516  30.985  1.00 97.01 199 A 1 
ATOM 1447 C C   . GLU A 1 199 ? -14.369 17.113  31.443  1.00 97.08 199 A 1 
ATOM 1448 O O   . GLU A 1 199 ? -13.513 16.250  31.648  1.00 96.24 199 A 1 
ATOM 1449 C CB  . GLU A 1 199 ? -14.268 19.593  32.034  1.00 96.00 199 A 1 
ATOM 1450 C CG  . GLU A 1 199 ? -13.494 19.408  33.346  1.00 82.35 199 A 1 
ATOM 1451 C CD  . GLU A 1 199 ? -13.655 20.613  34.293  1.00 74.99 199 A 1 
ATOM 1452 O OE1 . GLU A 1 199 ? -12.881 20.692  35.269  1.00 66.49 199 A 1 
ATOM 1453 O OE2 . GLU A 1 199 ? -14.502 21.493  34.010  1.00 65.62 199 A 1 
ATOM 1454 N N   . LYS A 1 200 ? -15.667 16.844  31.459  1.00 97.41 200 A 1 
ATOM 1455 C CA  . LYS A 1 200 ? -16.207 15.521  31.788  1.00 97.29 200 A 1 
ATOM 1456 C C   . LYS A 1 200 ? -15.693 14.440  30.833  1.00 97.47 200 A 1 
ATOM 1457 O O   . LYS A 1 200 ? -15.354 13.345  31.273  1.00 96.94 200 A 1 
ATOM 1458 C CB  . LYS A 1 200 ? -17.738 15.615  31.779  1.00 96.99 200 A 1 
ATOM 1459 C CG  . LYS A 1 200 ? -18.396 14.304  32.215  1.00 91.14 200 A 1 
ATOM 1460 C CD  . LYS A 1 200 ? -19.918 14.445  32.176  1.00 88.52 200 A 1 
ATOM 1461 C CE  . LYS A 1 200 ? -20.567 13.121  32.563  1.00 82.08 200 A 1 
ATOM 1462 N NZ  . LYS A 1 200 ? -22.043 13.200  32.441  1.00 73.61 200 A 1 
ATOM 1463 N N   . ALA A 1 201 ? -15.618 14.724  29.536  1.00 97.57 201 A 1 
ATOM 1464 C CA  . ALA A 1 201 ? -15.112 13.781  28.541  1.00 97.65 201 A 1 
ATOM 1465 C C   . ALA A 1 201 ? -13.619 13.479  28.734  1.00 97.76 201 A 1 
ATOM 1466 O O   . ALA A 1 201 ? -13.220 12.319  28.621  1.00 97.55 201 A 1 
ATOM 1467 C CB  . ALA A 1 201 ? -15.403 14.332  27.147  1.00 97.73 201 A 1 
ATOM 1468 N N   . ILE A 1 202 ? -12.803 14.488  29.073  1.00 97.88 202 A 1 
ATOM 1469 C CA  . ILE A 1 202 ? -11.375 14.315  29.384  1.00 97.70 202 A 1 
ATOM 1470 C C   . ILE A 1 202 ? -11.203 13.391  30.595  1.00 97.43 202 A 1 
ATOM 1471 O O   . ILE A 1 202 ? -10.476 12.403  30.499  1.00 97.07 202 A 1 
ATOM 1472 C CB  . ILE A 1 202 ? -10.687 15.689  29.582  1.00 97.84 202 A 1 
ATOM 1473 C CG1 . ILE A 1 202 ? -10.583 16.428  28.227  1.00 97.46 202 A 1 
ATOM 1474 C CG2 . ILE A 1 202 ? -9.283  15.530  30.196  1.00 97.32 202 A 1 
ATOM 1475 C CD1 . ILE A 1 202 ? -10.196 17.907  28.346  1.00 96.72 202 A 1 
ATOM 1476 N N   . ASP A 1 203 ? -11.904 13.647  31.699  1.00 97.45 203 A 1 
ATOM 1477 C CA  . ASP A 1 203 ? -11.780 12.863  32.934  1.00 97.28 203 A 1 
ATOM 1478 C C   . ASP A 1 203 ? -12.240 11.409  32.758  1.00 97.21 203 A 1 
ATOM 1479 O O   . ASP A 1 203 ? -11.574 10.470  33.211  1.00 96.54 203 A 1 
ATOM 1480 C CB  . ASP A 1 203 ? -12.584 13.535  34.053  1.00 97.01 203 A 1 
ATOM 1481 C CG  . ASP A 1 203 ? -11.950 14.836  34.552  1.00 95.32 203 A 1 
ATOM 1482 O OD1 . ASP A 1 203 ? -10.741 15.045  34.286  1.00 90.83 203 A 1 
ATOM 1483 O OD2 . ASP A 1 203 ? -12.684 15.575  35.235  1.00 90.88 203 A 1 
ATOM 1484 N N   . MET A 1 204 ? -13.340 11.209  32.052  1.00 96.97 204 A 1 
ATOM 1485 C CA  . MET A 1 204 ? -13.816 9.864   31.719  1.00 96.72 204 A 1 
ATOM 1486 C C   . MET A 1 204 ? -12.813 9.119   30.835  1.00 96.77 204 A 1 
ATOM 1487 O O   . MET A 1 204 ? -12.503 7.962   31.109  1.00 96.25 204 A 1 
ATOM 1488 C CB  . MET A 1 204 ? -15.182 9.937   31.032  1.00 96.72 204 A 1 
ATOM 1489 C CG  . MET A 1 204 ? -16.295 10.369  31.989  1.00 92.92 204 A 1 
ATOM 1490 S SD  . MET A 1 204 ? -17.941 10.386  31.222  1.00 87.80 204 A 1 
ATOM 1491 C CE  . MET A 1 204 ? -18.339 8.621   31.344  1.00 74.67 204 A 1 
ATOM 1492 N N   . THR A 1 205 ? -12.258 9.787   29.820  1.00 96.78 205 A 1 
ATOM 1493 C CA  . THR A 1 205 ? -11.282 9.170   28.910  1.00 96.51 205 A 1 
ATOM 1494 C C   . THR A 1 205 ? -9.988  8.816   29.643  1.00 96.62 205 A 1 
ATOM 1495 O O   . THR A 1 205 ? -9.445  7.734   29.424  1.00 96.39 205 A 1 
ATOM 1496 C CB  . THR A 1 205 ? -10.979 10.065  27.702  1.00 96.24 205 A 1 
ATOM 1497 O OG1 . THR A 1 205 ? -12.174 10.465  27.078  1.00 94.78 205 A 1 
ATOM 1498 C CG2 . THR A 1 205 ? -10.162 9.334   26.637  1.00 94.35 205 A 1 
ATOM 1499 N N   . ARG A 1 206 ? -9.513  9.661   30.574  1.00 96.76 206 A 1 
ATOM 1500 C CA  . ARG A 1 206 ? -8.360  9.357   31.443  1.00 96.42 206 A 1 
ATOM 1501 C C   . ARG A 1 206 ? -8.607  8.129   32.304  1.00 96.21 206 A 1 
ATOM 1502 O O   . ARG A 1 206 ? -7.747  7.255   32.392  1.00 95.78 206 A 1 
ATOM 1503 C CB  . ARG A 1 206 ? -8.061  10.544  32.364  1.00 96.40 206 A 1 
ATOM 1504 C CG  . ARG A 1 206 ? -7.342  11.667  31.625  1.00 94.87 206 A 1 
ATOM 1505 C CD  . ARG A 1 206 ? -7.106  12.812  32.601  1.00 93.86 206 A 1 
ATOM 1506 N NE  . ARG A 1 206 ? -6.257  13.839  31.991  1.00 92.02 206 A 1 
ATOM 1507 C CZ  . ARG A 1 206 ? -6.233  15.109  32.314  1.00 91.19 206 A 1 
ATOM 1508 N NH1 . ARG A 1 206 ? -6.990  15.609  33.255  1.00 85.77 206 A 1 
ATOM 1509 N NH2 . ARG A 1 206 ? -5.425  15.901  31.684  1.00 86.37 206 A 1 
ATOM 1510 N N   . THR A 1 207 ? -9.781  8.047   32.924  1.00 96.14 207 A 1 
ATOM 1511 C CA  . THR A 1 207 ? -10.165 6.914   33.777  1.00 95.99 207 A 1 
ATOM 1512 C C   . THR A 1 207 ? -10.185 5.607   32.977  1.00 95.85 207 A 1 
ATOM 1513 O O   . THR A 1 207 ? -9.602  4.608   33.404  1.00 95.35 207 A 1 
ATOM 1514 C CB  . THR A 1 207 ? -11.530 7.171   34.434  1.00 96.29 207 A 1 
ATOM 1515 O OG1 . THR A 1 207 ? -11.494 8.377   35.163  1.00 94.03 207 A 1 
ATOM 1516 C CG2 . THR A 1 207 ? -11.907 6.067   35.417  1.00 93.35 207 A 1 
ATOM 1517 N N   . GLU A 1 208 ? -10.785 5.626   31.789  1.00 96.04 208 A 1 
ATOM 1518 C CA  . GLU A 1 208 ? -10.808 4.479   30.874  1.00 95.33 208 A 1 
ATOM 1519 C C   . GLU A 1 208 ? -9.401  4.098   30.390  1.00 95.35 208 A 1 
ATOM 1520 O O   . GLU A 1 208 ? -9.042  2.922   30.409  1.00 94.80 208 A 1 
ATOM 1521 C CB  . GLU A 1 208 ? -11.695 4.798   29.665  1.00 94.57 208 A 1 
ATOM 1522 C CG  . GLU A 1 208 ? -13.186 4.785   30.018  1.00 87.44 208 A 1 
ATOM 1523 C CD  . GLU A 1 208 ? -14.074 5.313   28.888  1.00 86.05 208 A 1 
ATOM 1524 O OE1 . GLU A 1 208 ? -15.223 5.695   29.200  1.00 78.31 208 A 1 
ATOM 1525 O OE2 . GLU A 1 208 ? -13.642 5.370   27.716  1.00 80.55 208 A 1 
ATOM 1526 N N   . ALA A 1 209 ? -8.585  5.087   30.013  1.00 94.63 209 A 1 
ATOM 1527 C CA  . ALA A 1 209 ? -7.213  4.875   29.572  1.00 93.73 209 A 1 
ATOM 1528 C C   . ALA A 1 209 ? -6.352  4.256   30.683  1.00 93.69 209 A 1 
ATOM 1529 O O   . ALA A 1 209 ? -5.607  3.305   30.438  1.00 93.32 209 A 1 
ATOM 1530 C CB  . ALA A 1 209 ? -6.648  6.219   29.100  1.00 93.14 209 A 1 
ATOM 1531 N N   . LYS A 1 210 ? -6.504  4.734   31.920  1.00 94.81 210 A 1 
ATOM 1532 C CA  . LYS A 1 210 ? -5.807  4.171   33.081  1.00 94.77 210 A 1 
ATOM 1533 C C   . LYS A 1 210 ? -6.201  2.717   33.328  1.00 94.81 210 A 1 
ATOM 1534 O O   . LYS A 1 210 ? -5.322  1.887   33.549  1.00 94.16 210 A 1 
ATOM 1535 C CB  . LYS A 1 210 ? -6.068  5.049   34.323  1.00 94.96 210 A 1 
ATOM 1536 C CG  . LYS A 1 210 ? -5.213  4.653   35.542  1.00 93.74 210 A 1 
ATOM 1537 C CD  . LYS A 1 210 ? -3.724  4.841   35.237  1.00 90.52 210 A 1 
ATOM 1538 C CE  . LYS A 1 210 ? -2.823  4.507   36.417  1.00 87.01 210 A 1 
ATOM 1539 N NZ  . LYS A 1 210 ? -1.409  4.587   35.977  1.00 78.45 210 A 1 
ATOM 1540 N N   . ALA A 1 211 ? -7.486  2.411   33.264  1.00 94.78 211 A 1 
ATOM 1541 C CA  . ALA A 1 211 ? -7.998  1.057   33.467  1.00 94.33 211 A 1 
ATOM 1542 C C   . ALA A 1 211 ? -7.576  0.083   32.349  1.00 94.01 211 A 1 
ATOM 1543 O O   . ALA A 1 211 ? -7.252  -1.068  32.625  1.00 92.69 211 A 1 
ATOM 1544 C CB  . ALA A 1 211 ? -9.522  1.138   33.594  1.00 94.62 211 A 1 
ATOM 1545 N N   . ALA A 1 212 ? -7.578  0.541   31.096  1.00 94.45 212 A 1 
ATOM 1546 C CA  . ALA A 1 212 ? -7.303  -0.314  29.943  1.00 92.87 212 A 1 
ATOM 1547 C C   . ALA A 1 212 ? -5.807  -0.472  29.629  1.00 92.82 212 A 1 
ATOM 1548 O O   . ALA A 1 212 ? -5.383  -1.545  29.199  1.00 91.13 212 A 1 
ATOM 1549 C CB  . ALA A 1 212 ? -8.070  0.251   28.743  1.00 92.48 212 A 1 
ATOM 1550 N N   . PHE A 1 213 ? -5.012  0.584   29.846  1.00 92.94 213 A 1 
ATOM 1551 C CA  . PHE A 1 213 ? -3.623  0.663   29.382  1.00 91.66 213 A 1 
ATOM 1552 C C   . PHE A 1 213 ? -2.621  1.000   30.494  1.00 92.32 213 A 1 
ATOM 1553 O O   . PHE A 1 213 ? -1.435  1.168   30.221  1.00 90.70 213 A 1 
ATOM 1554 C CB  . PHE A 1 213 ? -3.541  1.674   28.224  1.00 91.17 213 A 1 
ATOM 1555 C CG  . PHE A 1 213 ? -4.576  1.466   27.133  1.00 90.58 213 A 1 
ATOM 1556 C CD1 . PHE A 1 213 ? -4.575  0.282   26.371  1.00 86.14 213 A 1 
ATOM 1557 C CD2 . PHE A 1 213 ? -5.565  2.441   26.903  1.00 87.94 213 A 1 
ATOM 1558 C CE1 . PHE A 1 213 ? -5.559  0.075   25.389  1.00 86.08 213 A 1 
ATOM 1559 C CE2 . PHE A 1 213 ? -6.547  2.234   25.920  1.00 86.11 213 A 1 
ATOM 1560 C CZ  . PHE A 1 213 ? -6.545  1.051   25.162  1.00 87.92 213 A 1 
ATOM 1561 N N   . ASN A 1 214 ? -3.075  1.129   31.735  1.00 92.65 214 A 1 
ATOM 1562 C CA  . ASN A 1 214 ? -2.285  1.600   32.880  1.00 92.69 214 A 1 
ATOM 1563 C C   . ASN A 1 214 ? -1.587  2.963   32.640  1.00 92.65 214 A 1 
ATOM 1564 O O   . ASN A 1 214 ? -0.580  3.280   33.270  1.00 91.00 214 A 1 
ATOM 1565 C CB  . ASN A 1 214 ? -1.357  0.477   33.364  1.00 92.89 214 A 1 
ATOM 1566 C CG  . ASN A 1 214 ? -0.791  0.740   34.747  1.00 88.74 214 A 1 
ATOM 1567 O OD1 . ASN A 1 214 ? -1.359  1.445   35.576  1.00 82.61 214 A 1 
ATOM 1568 N ND2 . ASN A 1 214 ? 0.353   0.179   35.051  1.00 82.52 214 A 1 
ATOM 1569 N N   . ASN A 1 215 ? -2.136  3.773   31.736  1.00 91.67 215 A 1 
ATOM 1570 C CA  . ASN A 1 215 ? -1.652  5.092   31.349  1.00 91.19 215 A 1 
ATOM 1571 C C   . ASN A 1 215 ? -2.857  6.031   31.184  1.00 92.40 215 A 1 
ATOM 1572 O O   . ASN A 1 215 ? -3.728  5.769   30.361  1.00 91.96 215 A 1 
ATOM 1573 C CB  . ASN A 1 215 ? -0.829  4.941   30.054  1.00 88.97 215 A 1 
ATOM 1574 C CG  . ASN A 1 215 ? -0.237  6.246   29.555  1.00 87.93 215 A 1 
ATOM 1575 O OD1 . ASN A 1 215 ? -0.465  7.320   30.088  1.00 83.42 215 A 1 
ATOM 1576 N ND2 . ASN A 1 215 ? 0.550   6.201   28.508  1.00 82.12 215 A 1 
ATOM 1577 N N   . ASP A 1 216 ? -2.919  7.108   31.974  1.00 93.30 216 A 1 
ATOM 1578 C CA  . ASP A 1 216 ? -3.999  8.106   31.973  1.00 93.86 216 A 1 
ATOM 1579 C C   . ASP A 1 216 ? -3.729  9.303   31.049  1.00 94.44 216 A 1 
ATOM 1580 O O   . ASP A 1 216 ? -4.500  10.268  31.015  1.00 93.48 216 A 1 
ATOM 1581 C CB  . ASP A 1 216 ? -4.284  8.550   33.417  1.00 93.37 216 A 1 
ATOM 1582 C CG  . ASP A 1 216 ? -3.103  9.215   34.130  1.00 93.28 216 A 1 
ATOM 1583 O OD1 . ASP A 1 216 ? -1.954  9.101   33.641  1.00 90.02 216 A 1 
ATOM 1584 O OD2 . ASP A 1 216 ? -3.351  9.755   35.229  1.00 89.81 216 A 1 
ATOM 1585 N N   . THR A 1 217 ? -2.647  9.256   30.284  1.00 92.66 217 A 1 
ATOM 1586 C CA  . THR A 1 217 ? -2.298  10.324  29.347  1.00 91.73 217 A 1 
ATOM 1587 C C   . THR A 1 217 ? -3.284  10.357  28.183  1.00 92.03 217 A 1 
ATOM 1588 O O   . THR A 1 217 ? -3.453  9.374   27.457  1.00 90.89 217 A 1 
ATOM 1589 C CB  . THR A 1 217 ? -0.860  10.179  28.834  1.00 90.27 217 A 1 
ATOM 1590 O OG1 . THR A 1 217 ? 0.032   10.044  29.916  1.00 86.63 217 A 1 
ATOM 1591 C CG2 . THR A 1 217 ? -0.407  11.408  28.054  1.00 85.74 217 A 1 
ATOM 1592 N N   . VAL A 1 218 ? -3.907  11.520  27.983  1.00 92.92 218 A 1 
ATOM 1593 C CA  . VAL A 1 218 ? -4.848  11.765  26.884  1.00 93.38 218 A 1 
ATOM 1594 C C   . VAL A 1 218 ? -4.439  12.996  26.080  1.00 92.68 218 A 1 
ATOM 1595 O O   . VAL A 1 218 ? -3.803  13.916  26.599  1.00 92.34 218 A 1 
ATOM 1596 C CB  . VAL A 1 218 ? -6.310  11.865  27.368  1.00 94.08 218 A 1 
ATOM 1597 C CG1 . VAL A 1 218 ? -6.759  10.583  28.075  1.00 92.89 218 A 1 
ATOM 1598 C CG2 . VAL A 1 218 ? -6.550  13.050  28.310  1.00 91.63 218 A 1 
ATOM 1599 N N   . TYR A 1 219 ? -4.825  13.024  24.814  1.00 93.27 219 A 1 
ATOM 1600 C CA  . TYR A 1 219 ? -4.627  14.148  23.905  1.00 92.30 219 A 1 
ATOM 1601 C C   . TYR A 1 219 ? -5.919  14.434  23.130  1.00 93.52 219 A 1 
ATOM 1602 O O   . TYR A 1 219 ? -6.900  13.700  23.251  1.00 93.87 219 A 1 
ATOM 1603 C CB  . TYR A 1 219 ? -3.420  13.876  22.999  1.00 90.59 219 A 1 
ATOM 1604 C CG  . TYR A 1 219 ? -3.620  12.785  21.964  1.00 88.99 219 A 1 
ATOM 1605 C CD1 . TYR A 1 219 ? -3.523  11.426  22.326  1.00 87.53 219 A 1 
ATOM 1606 C CD2 . TYR A 1 219 ? -3.900  13.138  20.633  1.00 87.38 219 A 1 
ATOM 1607 C CE1 . TYR A 1 219 ? -3.707  10.420  21.356  1.00 84.99 219 A 1 
ATOM 1608 C CE2 . TYR A 1 219 ? -4.084  12.136  19.661  1.00 84.48 219 A 1 
ATOM 1609 C CZ  . TYR A 1 219 ? -3.989  10.775  20.019  1.00 85.21 219 A 1 
ATOM 1610 O OH  . TYR A 1 219 ? -4.174  9.815   19.080  1.00 80.85 219 A 1 
ATOM 1611 N N   . MET A 1 220 ? -5.942  15.537  22.389  1.00 94.54 220 A 1 
ATOM 1612 C CA  . MET A 1 220 ? -7.123  16.008  21.666  1.00 94.47 220 A 1 
ATOM 1613 C C   . MET A 1 220 ? -6.797  16.205  20.192  1.00 93.66 220 A 1 
ATOM 1614 O O   . MET A 1 220 ? -5.753  16.767  19.870  1.00 92.41 220 A 1 
ATOM 1615 C CB  . MET A 1 220 ? -7.597  17.308  22.316  1.00 93.95 220 A 1 
ATOM 1616 C CG  . MET A 1 220 ? -8.924  17.837  21.760  1.00 92.17 220 A 1 
ATOM 1617 S SD  . MET A 1 220 ? -9.372  19.468  22.414  1.00 93.09 220 A 1 
ATOM 1618 C CE  . MET A 1 220 ? -9.450  19.150  24.184  1.00 88.89 220 A 1 
ATOM 1619 N N   . GLU A 1 221 ? -7.700  15.795  19.329  1.00 94.87 221 A 1 
ATOM 1620 C CA  . GLU A 1 221 ? -7.652  16.013  17.883  1.00 94.46 221 A 1 
ATOM 1621 C C   . GLU A 1 221 ? -8.987  16.563  17.370  1.00 95.77 221 A 1 
ATOM 1622 O O   . GLU A 1 221 ? -10.018 16.436  18.033  1.00 95.61 221 A 1 
ATOM 1623 C CB  . GLU A 1 221 ? -7.295  14.699  17.164  1.00 91.57 221 A 1 
ATOM 1624 C CG  . GLU A 1 221 ? -5.827  14.291  17.346  1.00 86.14 221 A 1 
ATOM 1625 C CD  . GLU A 1 221 ? -5.467  12.922  16.744  1.00 87.22 221 A 1 
ATOM 1626 O OE1 . GLU A 1 221 ? -4.268  12.567  16.764  1.00 79.97 221 A 1 
ATOM 1627 O OE2 . GLU A 1 221 ? -6.376  12.136  16.366  1.00 81.16 221 A 1 
ATOM 1628 N N   . LYS A 1 222 ? -8.983  17.160  16.180  1.00 96.96 222 A 1 
ATOM 1629 C CA  . LYS A 1 222 ? -10.220 17.469  15.460  1.00 96.81 222 A 1 
ATOM 1630 C C   . LYS A 1 222 ? -10.975 16.172  15.171  1.00 96.90 222 A 1 
ATOM 1631 O O   . LYS A 1 222 ? -10.388 15.193  14.708  1.00 96.28 222 A 1 
ATOM 1632 C CB  . LYS A 1 222 ? -9.889  18.250  14.178  1.00 96.19 222 A 1 
ATOM 1633 C CG  . LYS A 1 222 ? -11.140 18.747  13.444  1.00 93.68 222 A 1 
ATOM 1634 C CD  . LYS A 1 222 ? -10.752 19.699  12.305  1.00 89.50 222 A 1 
ATOM 1635 C CE  . LYS A 1 222 ? -11.982 20.187  11.540  1.00 85.04 222 A 1 
ATOM 1636 N NZ  . LYS A 1 222 ? -11.602 21.070  10.404  1.00 77.16 222 A 1 
ATOM 1637 N N   . TYR A 1 223 ? -12.266 16.164  15.450  1.00 96.95 223 A 1 
ATOM 1638 C CA  . TYR A 1 223 ? -13.139 15.088  15.004  1.00 97.05 223 A 1 
ATOM 1639 C C   . TYR A 1 223 ? -13.695 15.442  13.627  1.00 97.23 223 A 1 
ATOM 1640 O O   . TYR A 1 223 ? -14.161 16.563  13.417  1.00 96.69 223 A 1 
ATOM 1641 C CB  . TYR A 1 223 ? -14.238 14.841  16.028  1.00 96.72 223 A 1 
ATOM 1642 C CG  . TYR A 1 223 ? -15.151 13.696  15.654  1.00 96.34 223 A 1 
ATOM 1643 C CD1 . TYR A 1 223 ? -16.461 13.957  15.210  1.00 94.14 223 A 1 
ATOM 1644 C CD2 . TYR A 1 223 ? -14.690 12.370  15.733  1.00 94.55 223 A 1 
ATOM 1645 C CE1 . TYR A 1 223 ? -17.313 12.892  14.869  1.00 93.79 223 A 1 
ATOM 1646 C CE2 . TYR A 1 223 ? -15.535 11.302  15.386  1.00 93.69 223 A 1 
ATOM 1647 C CZ  . TYR A 1 223 ? -16.853 11.562  14.960  1.00 94.14 223 A 1 
ATOM 1648 O OH  . TYR A 1 223 ? -17.678 10.531  14.638  1.00 92.42 223 A 1 
ATOM 1649 N N   . LEU A 1 224 ? -13.613 14.487  12.706  1.00 97.31 224 A 1 
ATOM 1650 C CA  . LEU A 1 224 ? -14.158 14.591  11.360  1.00 97.16 224 A 1 
ATOM 1651 C C   . LEU A 1 224 ? -15.403 13.705  11.295  1.00 96.84 224 A 1 
ATOM 1652 O O   . LEU A 1 224 ? -15.342 12.527  11.652  1.00 95.91 224 A 1 
ATOM 1653 C CB  . LEU A 1 224 ? -13.084 14.185  10.341  1.00 97.13 224 A 1 
ATOM 1654 C CG  . LEU A 1 224 ? -11.796 15.031  10.395  1.00 96.49 224 A 1 
ATOM 1655 C CD1 . LEU A 1 224 ? -10.761 14.476  9.422   1.00 94.47 224 A 1 
ATOM 1656 C CD2 . LEU A 1 224 ? -12.033 16.495  10.039  1.00 94.04 224 A 1 
ATOM 1657 N N   . GLU A 1 225 ? -16.536 14.271  10.910  1.00 96.82 225 A 1 
ATOM 1658 C CA  . GLU A 1 225 ? -17.829 13.581  11.013  1.00 96.16 225 A 1 
ATOM 1659 C C   . GLU A 1 225 ? -18.071 12.618  9.849   1.00 96.46 225 A 1 
ATOM 1660 O O   . GLU A 1 225 ? -18.559 11.505  10.053  1.00 95.21 225 A 1 
ATOM 1661 C CB  . GLU A 1 225 ? -18.979 14.592  11.096  1.00 94.78 225 A 1 
ATOM 1662 C CG  . GLU A 1 225 ? -18.961 15.421  12.389  1.00 89.21 225 A 1 
ATOM 1663 C CD  . GLU A 1 225 ? -20.245 16.241  12.585  1.00 85.06 225 A 1 
ATOM 1664 O OE1 . GLU A 1 225 ? -20.532 16.574  13.760  1.00 77.28 225 A 1 
ATOM 1665 O OE2 . GLU A 1 225 ? -20.951 16.500  11.588  1.00 77.54 225 A 1 
ATOM 1666 N N   . ASN A 1 226 ? -17.741 13.038  8.637   1.00 96.95 226 A 1 
ATOM 1667 C CA  . ASN A 1 226 ? -17.991 12.275  7.415   1.00 96.88 226 A 1 
ATOM 1668 C C   . ASN A 1 226 ? -16.810 12.378  6.432   1.00 97.54 226 A 1 
ATOM 1669 O O   . ASN A 1 226 ? -17.013 12.750  5.272   1.00 97.06 226 A 1 
ATOM 1670 C CB  . ASN A 1 226 ? -19.330 12.725  6.796   1.00 95.65 226 A 1 
ATOM 1671 C CG  . ASN A 1 226 ? -20.513 12.519  7.721   1.00 91.76 226 A 1 
ATOM 1672 O OD1 . ASN A 1 226 ? -20.984 11.414  7.960   1.00 85.10 226 A 1 
ATOM 1673 N ND2 . ASN A 1 226 ? -21.040 13.587  8.271   1.00 82.95 226 A 1 
ATOM 1674 N N   . PRO A 1 227 ? -15.571 12.088  6.879   1.00 97.97 227 A 1 
ATOM 1675 C CA  . PRO A 1 227 ? -14.413 12.244  6.021   1.00 98.20 227 A 1 
ATOM 1676 C C   . PRO A 1 227 ? -14.374 11.160  4.944   1.00 98.51 227 A 1 
ATOM 1677 O O   . PRO A 1 227 ? -14.770 10.008  5.159   1.00 98.39 227 A 1 
ATOM 1678 C CB  . PRO A 1 227 ? -13.207 12.194  6.951   1.00 97.80 227 A 1 
ATOM 1679 C CG  . PRO A 1 227 ? -13.680 11.255  8.059   1.00 96.99 227 A 1 
ATOM 1680 C CD  . PRO A 1 227 ? -15.165 11.553  8.174   1.00 97.72 227 A 1 
ATOM 1681 N N   . ARG A 1 228 ? -13.819 11.516  3.790   1.00 98.71 228 A 1 
ATOM 1682 C CA  . ARG A 1 228 ? -13.344 10.555  2.793   1.00 98.76 228 A 1 
ATOM 1683 C C   . ARG A 1 228 ? -11.947 10.074  3.165   1.00 98.75 228 A 1 
ATOM 1684 O O   . ARG A 1 228 ? -11.205 10.792  3.833   1.00 98.64 228 A 1 
ATOM 1685 C CB  . ARG A 1 228 ? -13.370 11.191  1.400   1.00 98.72 228 A 1 
ATOM 1686 C CG  . ARG A 1 228 ? -14.807 11.455  0.926   1.00 98.14 228 A 1 
ATOM 1687 C CD  . ARG A 1 228 ? -14.826 12.333  -0.321  1.00 97.94 228 A 1 
ATOM 1688 N NE  . ARG A 1 228 ? -14.198 11.683  -1.484  1.00 95.95 228 A 1 
ATOM 1689 C CZ  . ARG A 1 228 ? -13.888 12.271  -2.627  1.00 97.15 228 A 1 
ATOM 1690 N NH1 . ARG A 1 228 ? -14.064 13.537  -2.840  1.00 90.82 228 A 1 
ATOM 1691 N NH2 . ARG A 1 228 ? -13.397 11.591  -3.605  1.00 92.17 228 A 1 
ATOM 1692 N N   . HIS A 1 229 ? -11.579 8.877   2.717   1.00 98.49 229 A 1 
ATOM 1693 C CA  . HIS A 1 229 ? -10.215 8.369   2.796   1.00 98.48 229 A 1 
ATOM 1694 C C   . HIS A 1 229 ? -9.557  8.562   1.432   1.00 98.59 229 A 1 
ATOM 1695 O O   . HIS A 1 229 ? -9.865  7.835   0.488   1.00 98.48 229 A 1 
ATOM 1696 C CB  . HIS A 1 229 ? -10.224 6.911   3.251   1.00 98.16 229 A 1 
ATOM 1697 C CG  . HIS A 1 229 ? -8.847  6.342   3.483   1.00 97.93 229 A 1 
ATOM 1698 N ND1 . HIS A 1 229 ? -8.391  5.830   4.690   1.00 95.67 229 A 1 
ATOM 1699 C CD2 . HIS A 1 229 ? -7.845  6.214   2.567   1.00 95.75 229 A 1 
ATOM 1700 C CE1 . HIS A 1 229 ? -7.136  5.409   4.493   1.00 95.56 229 A 1 
ATOM 1701 N NE2 . HIS A 1 229 ? -6.769  5.627   3.215   1.00 95.53 229 A 1 
ATOM 1702 N N   . ILE A 1 230 ? -8.674  9.559   1.326   1.00 98.82 230 A 1 
ATOM 1703 C CA  . ILE A 1 230 ? -7.939  9.871   0.100   1.00 98.85 230 A 1 
ATOM 1704 C C   . ILE A 1 230 ? -6.466  9.581   0.334   1.00 98.83 230 A 1 
ATOM 1705 O O   . ILE A 1 230 ? -5.907  9.970   1.354   1.00 98.71 230 A 1 
ATOM 1706 C CB  . ILE A 1 230 ? -8.172  11.330  -0.341  1.00 98.81 230 A 1 
ATOM 1707 C CG1 . ILE A 1 230 ? -9.662  11.687  -0.499  1.00 98.50 230 A 1 
ATOM 1708 C CG2 . ILE A 1 230 ? -7.409  11.621  -1.644  1.00 98.65 230 A 1 
ATOM 1709 C CD1 . ILE A 1 230 ? -10.443 10.844  -1.509  1.00 97.51 230 A 1 
ATOM 1710 N N   . GLU A 1 231 ? -5.828  8.919   -0.617  1.00 98.73 231 A 1 
ATOM 1711 C CA  . GLU A 1 231 ? -4.422  8.564   -0.498  1.00 98.71 231 A 1 
ATOM 1712 C C   . GLU A 1 231 ? -3.634  8.906   -1.763  1.00 98.78 231 A 1 
ATOM 1713 O O   . GLU A 1 231 ? -4.167  8.878   -2.868  1.00 98.57 231 A 1 
ATOM 1714 C CB  . GLU A 1 231 ? -4.302  7.093   -0.096  1.00 98.31 231 A 1 
ATOM 1715 C CG  . GLU A 1 231 ? -4.889  6.144   -1.141  1.00 97.70 231 A 1 
ATOM 1716 C CD  . GLU A 1 231 ? -4.713  4.679   -0.763  1.00 98.07 231 A 1 
ATOM 1717 O OE1 . GLU A 1 231 ? -4.556  3.873   -1.705  1.00 96.20 231 A 1 
ATOM 1718 O OE2 . GLU A 1 231 ? -4.678  4.358   0.436   1.00 97.05 231 A 1 
ATOM 1719 N N   . ILE A 1 232 ? -2.337  9.241   -1.594  1.00 98.87 232 A 1 
ATOM 1720 C CA  . ILE A 1 232 ? -1.454  9.688   -2.675  1.00 98.88 232 A 1 
ATOM 1721 C C   . ILE A 1 232 ? -0.349  8.660   -2.883  1.00 98.89 232 A 1 
ATOM 1722 O O   . ILE A 1 232 ? 0.465   8.423   -1.984  1.00 98.77 232 A 1 
ATOM 1723 C CB  . ILE A 1 232 ? -0.873  11.085  -2.374  1.00 98.77 232 A 1 
ATOM 1724 C CG1 . ILE A 1 232 ? -1.948  12.143  -2.046  1.00 98.07 232 A 1 
ATOM 1725 C CG2 . ILE A 1 232 ? 0.008   11.568  -3.541  1.00 98.47 232 A 1 
ATOM 1726 C CD1 . ILE A 1 232 ? -2.961  12.424  -3.158  1.00 94.50 232 A 1 
ATOM 1727 N N   . GLN A 1 233 ? -0.293  8.077   -4.082  1.00 98.85 233 A 1 
ATOM 1728 C CA  . GLN A 1 233 ? 0.779   7.157   -4.470  1.00 98.86 233 A 1 
ATOM 1729 C C   . GLN A 1 233 ? 2.073   7.917   -4.764  1.00 98.84 233 A 1 
ATOM 1730 O O   . GLN A 1 233 ? 2.082   8.834   -5.580  1.00 98.70 233 A 1 
ATOM 1731 C CB  . GLN A 1 233 ? 0.351   6.347   -5.703  1.00 98.75 233 A 1 
ATOM 1732 C CG  . GLN A 1 233 ? 1.401   5.313   -6.156  1.00 98.41 233 A 1 
ATOM 1733 C CD  . GLN A 1 233 ? 1.613   4.220   -5.116  1.00 98.73 233 A 1 
ATOM 1734 O OE1 . GLN A 1 233 ? 0.706   3.464   -4.795  1.00 96.38 233 A 1 
ATOM 1735 N NE2 . GLN A 1 233 ? 2.783   4.110   -4.534  1.00 95.96 233 A 1 
ATOM 1736 N N   . ILE A 1 234 ? 3.178   7.460   -4.169  1.00 98.86 234 A 1 
ATOM 1737 C CA  . ILE A 1 234 ? 4.523   8.004   -4.364  1.00 98.83 234 A 1 
ATOM 1738 C C   . ILE A 1 234 ? 5.470   6.929   -4.909  1.00 98.88 234 A 1 
ATOM 1739 O O   . ILE A 1 234 ? 5.372   5.753   -4.562  1.00 98.76 234 A 1 
ATOM 1740 C CB  . ILE A 1 234 ? 5.038   8.606   -3.037  1.00 98.30 234 A 1 
ATOM 1741 C CG1 . ILE A 1 234 ? 4.147   9.758   -2.521  1.00 89.33 234 A 1 
ATOM 1742 C CG2 . ILE A 1 234 ? 6.494   9.078   -3.139  1.00 88.70 234 A 1 
ATOM 1743 C CD1 . ILE A 1 234 ? 4.079   10.991  -3.427  1.00 82.16 234 A 1 
ATOM 1744 N N   . LEU A 1 235 ? 6.444   7.373   -5.718  1.00 98.86 235 A 1 
ATOM 1745 C CA  . LEU A 1 235 ? 7.676   6.651   -6.026  1.00 98.87 235 A 1 
ATOM 1746 C C   . LEU A 1 235 ? 8.873   7.543   -5.687  1.00 98.89 235 A 1 
ATOM 1747 O O   . LEU A 1 235 ? 8.876   8.725   -6.013  1.00 98.75 235 A 1 
ATOM 1748 C CB  . LEU A 1 235 ? 7.708   6.254   -7.507  1.00 98.71 235 A 1 
ATOM 1749 C CG  . LEU A 1 235 ? 6.761   5.110   -7.889  1.00 98.20 235 A 1 
ATOM 1750 C CD1 . LEU A 1 235 ? 6.723   4.966   -9.409  1.00 97.69 235 A 1 
ATOM 1751 C CD2 . LEU A 1 235 ? 7.224   3.775   -7.296  1.00 97.62 235 A 1 
ATOM 1752 N N   . ALA A 1 236 ? 9.903   6.969   -5.059  1.00 98.86 236 A 1 
ATOM 1753 C CA  . ALA A 1 236 ? 11.141  7.681   -4.750  1.00 98.87 236 A 1 
ATOM 1754 C C   . ALA A 1 236 ? 12.355  6.757   -4.889  1.00 98.83 236 A 1 
ATOM 1755 O O   . ALA A 1 236 ? 12.283  5.576   -4.567  1.00 98.56 236 A 1 
ATOM 1756 C CB  . ALA A 1 236 ? 11.038  8.277   -3.344  1.00 98.77 236 A 1 
ATOM 1757 N N   . ASP A 1 237 ? 13.484  7.277   -5.362  1.00 98.65 237 A 1 
ATOM 1758 C CA  . ASP A 1 237 ? 14.682  6.467   -5.631  1.00 98.50 237 A 1 
ATOM 1759 C C   . ASP A 1 237 ? 15.731  6.485   -4.504  1.00 98.34 237 A 1 
ATOM 1760 O O   . ASP A 1 237 ? 16.768  5.824   -4.614  1.00 97.55 237 A 1 
ATOM 1761 C CB  . ASP A 1 237 ? 15.270  6.834   -7.003  1.00 98.23 237 A 1 
ATOM 1762 C CG  . ASP A 1 237 ? 15.868  8.236   -7.122  1.00 98.14 237 A 1 
ATOM 1763 O OD1 . ASP A 1 237 ? 15.992  8.958   -6.107  1.00 97.46 237 A 1 
ATOM 1764 O OD2 . ASP A 1 237 ? 16.228  8.610   -8.264  1.00 96.98 237 A 1 
ATOM 1765 N N   . GLY A 1 238 ? 15.491  7.229   -3.432  1.00 98.30 238 A 1 
ATOM 1766 C CA  . GLY A 1 238 ? 16.437  7.417   -2.327  1.00 98.01 238 A 1 
ATOM 1767 C C   . GLY A 1 238 ? 17.673  8.251   -2.693  1.00 97.92 238 A 1 
ATOM 1768 O O   . GLY A 1 238 ? 18.607  8.338   -1.901  1.00 96.33 238 A 1 
ATOM 1769 N N   . LYS A 1 239 ? 17.702  8.857   -3.881  1.00 97.91 239 A 1 
ATOM 1770 C CA  . LYS A 1 239 ? 18.811  9.662   -4.423  1.00 97.48 239 A 1 
ATOM 1771 C C   . LYS A 1 239 ? 18.418  11.122  -4.643  1.00 97.73 239 A 1 
ATOM 1772 O O   . LYS A 1 239 ? 19.045  11.823  -5.435  1.00 96.37 239 A 1 
ATOM 1773 C CB  . LYS A 1 239 ? 19.345  9.015   -5.709  1.00 96.60 239 A 1 
ATOM 1774 C CG  . LYS A 1 239 ? 19.839  7.592   -5.472  1.00 95.45 239 A 1 
ATOM 1775 C CD  . LYS A 1 239 ? 20.313  6.970   -6.782  1.00 91.33 239 A 1 
ATOM 1776 C CE  . LYS A 1 239 ? 20.801  5.557   -6.484  1.00 87.15 239 A 1 
ATOM 1777 N NZ  . LYS A 1 239 ? 21.342  4.920   -7.702  1.00 77.52 239 A 1 
ATOM 1778 N N   . GLY A 1 240 ? 17.375  11.561  -3.938  1.00 97.79 240 A 1 
ATOM 1779 C CA  . GLY A 1 240 ? 16.836  12.918  -4.003  1.00 97.65 240 A 1 
ATOM 1780 C C   . GLY A 1 240 ? 15.767  13.126  -5.078  1.00 98.08 240 A 1 
ATOM 1781 O O   . GLY A 1 240 ? 15.332  14.259  -5.257  1.00 97.19 240 A 1 
ATOM 1782 N N   . ASN A 1 241 ? 15.327  12.069  -5.775  1.00 98.51 241 A 1 
ATOM 1783 C CA  . ASN A 1 241 ? 14.197  12.153  -6.693  1.00 98.56 241 A 1 
ATOM 1784 C C   . ASN A 1 241 ? 12.982  11.440  -6.093  1.00 98.73 241 A 1 
ATOM 1785 O O   . ASN A 1 241 ? 13.078  10.312  -5.613  1.00 98.56 241 A 1 
ATOM 1786 C CB  . ASN A 1 241 ? 14.544  11.587  -8.075  1.00 98.22 241 A 1 
ATOM 1787 C CG  . ASN A 1 241 ? 15.896  12.035  -8.590  1.00 96.64 241 A 1 
ATOM 1788 O OD1 . ASN A 1 241 ? 16.121  13.168  -8.972  1.00 89.17 241 A 1 
ATOM 1789 N ND2 . ASN A 1 241 ? 16.859  11.144  -8.599  1.00 88.55 241 A 1 
ATOM 1790 N N   . ALA A 1 242 ? 11.836  12.103  -6.157  1.00 98.76 242 A 1 
ATOM 1791 C CA  . ALA A 1 242 ? 10.538  11.534  -5.834  1.00 98.82 242 A 1 
ATOM 1792 C C   . ALA A 1 242 ? 9.480   12.130  -6.768  1.00 98.80 242 A 1 
ATOM 1793 O O   . ALA A 1 242 ? 9.658   13.232  -7.282  1.00 98.47 242 A 1 
ATOM 1794 C CB  . ALA A 1 242 ? 10.218  11.788  -4.353  1.00 98.69 242 A 1 
ATOM 1795 N N   . LEU A 1 243 ? 8.390   11.399  -6.979  1.00 98.64 243 A 1 
ATOM 1796 C CA  . LEU A 1 243 ? 7.232   11.873  -7.729  1.00 98.45 243 A 1 
ATOM 1797 C C   . LEU A 1 243 ? 5.941   11.309  -7.138  1.00 98.72 243 A 1 
ATOM 1798 O O   . LEU A 1 243 ? 5.944   10.241  -6.522  1.00 98.37 243 A 1 
ATOM 1799 C CB  . LEU A 1 243 ? 7.411   11.564  -9.230  1.00 96.24 243 A 1 
ATOM 1800 C CG  . LEU A 1 243 ? 7.629   10.086  -9.595  1.00 92.81 243 A 1 
ATOM 1801 C CD1 . LEU A 1 243 ? 6.323   9.298   -9.724  1.00 90.08 243 A 1 
ATOM 1802 C CD2 . LEU A 1 243 ? 8.337   10.009  -10.948 1.00 91.20 243 A 1 
ATOM 1803 N N   . TYR A 1 244 ? 4.842   12.023  -7.328  1.00 98.81 244 A 1 
ATOM 1804 C CA  . TYR A 1 244 ? 3.496   11.529  -7.071  1.00 98.81 244 A 1 
ATOM 1805 C C   . TYR A 1 244 ? 2.864   11.065  -8.385  1.00 98.77 244 A 1 
ATOM 1806 O O   . TYR A 1 244 ? 3.126   11.637  -9.445  1.00 98.51 244 A 1 
ATOM 1807 C CB  . TYR A 1 244 ? 2.647   12.588  -6.350  1.00 98.75 244 A 1 
ATOM 1808 C CG  . TYR A 1 244 ? 2.286   13.794  -7.193  1.00 98.67 244 A 1 
ATOM 1809 C CD1 . TYR A 1 244 ? 3.148   14.908  -7.244  1.00 98.22 244 A 1 
ATOM 1810 C CD2 . TYR A 1 244 ? 1.093   13.801  -7.943  1.00 98.28 244 A 1 
ATOM 1811 C CE1 . TYR A 1 244 ? 2.827   16.017  -8.045  1.00 97.77 244 A 1 
ATOM 1812 C CE2 . TYR A 1 244 ? 0.770   14.910  -8.750  1.00 97.79 244 A 1 
ATOM 1813 C CZ  . TYR A 1 244 ? 1.640   16.018  -8.805  1.00 97.80 244 A 1 
ATOM 1814 O OH  . TYR A 1 244 ? 1.331   17.080  -9.596  1.00 96.51 244 A 1 
ATOM 1815 N N   . LEU A 1 245 ? 2.039   10.020  -8.320  1.00 98.48 245 A 1 
ATOM 1816 C CA  . LEU A 1 245 ? 1.358   9.488   -9.500  1.00 98.27 245 A 1 
ATOM 1817 C C   . LEU A 1 245 ? -0.069  10.023  -9.594  1.00 97.76 245 A 1 
ATOM 1818 O O   . LEU A 1 245 ? -0.371  10.863  -10.436 1.00 95.68 245 A 1 
ATOM 1819 C CB  . LEU A 1 245 ? 1.404   7.953   -9.503  1.00 98.09 245 A 1 
ATOM 1820 C CG  . LEU A 1 245 ? 2.808   7.334   -9.497  1.00 97.38 245 A 1 
ATOM 1821 C CD1 . LEU A 1 245 ? 2.680   5.822   -9.656  1.00 95.65 245 A 1 
ATOM 1822 C CD2 . LEU A 1 245 ? 3.671   7.837   -10.652 1.00 95.17 245 A 1 
ATOM 1823 N N   . ALA A 1 246 ? -0.938  9.533   -8.725  1.00 98.27 246 A 1 
ATOM 1824 C CA  . ALA A 1 246 ? -2.317  9.971   -8.609  1.00 98.21 246 A 1 
ATOM 1825 C C   . ALA A 1 246 ? -2.829  9.706   -7.194  1.00 98.51 246 A 1 
ATOM 1826 O O   . ALA A 1 246 ? -2.244  8.921   -6.436  1.00 98.09 246 A 1 
ATOM 1827 C CB  . ALA A 1 246 ? -3.168  9.241   -9.656  1.00 97.21 246 A 1 
ATOM 1828 N N   . GLU A 1 247 ? -3.943  10.335  -6.870  1.00 98.75 247 A 1 
ATOM 1829 C CA  . GLU A 1 247 ? -4.735  10.022  -5.696  1.00 98.78 247 A 1 
ATOM 1830 C C   . GLU A 1 247 ? -5.693  8.854   -5.959  1.00 98.83 247 A 1 
ATOM 1831 O O   . GLU A 1 247 ? -6.139  8.618   -7.083  1.00 98.63 247 A 1 
ATOM 1832 C CB  . GLU A 1 247 ? -5.456  11.276  -5.171  1.00 98.51 247 A 1 
ATOM 1833 C CG  . GLU A 1 247 ? -6.752  11.689  -5.898  1.00 97.75 247 A 1 
ATOM 1834 C CD  . GLU A 1 247 ? -6.597  12.222  -7.329  1.00 98.08 247 A 1 
ATOM 1835 O OE1 . GLU A 1 247 ? -7.627  12.578  -7.939  1.00 95.81 247 A 1 
ATOM 1836 O OE2 . GLU A 1 247 ? -5.480  12.306  -7.863  1.00 96.71 247 A 1 
ATOM 1837 N N   . ARG A 1 248 ? -6.045  8.154   -4.876  1.00 98.81 248 A 1 
ATOM 1838 C CA  . ARG A 1 248 ? -7.119  7.161   -4.835  1.00 98.82 248 A 1 
ATOM 1839 C C   . ARG A 1 248 ? -8.140  7.554   -3.780  1.00 98.84 248 A 1 
ATOM 1840 O O   . ARG A 1 248 ? -7.770  8.068   -2.721  1.00 98.73 248 A 1 
ATOM 1841 C CB  . ARG A 1 248 ? -6.549  5.761   -4.554  1.00 98.68 248 A 1 
ATOM 1842 C CG  . ARG A 1 248 ? -5.535  5.304   -5.615  1.00 98.35 248 A 1 
ATOM 1843 C CD  . ARG A 1 248 ? -5.016  3.904   -5.321  1.00 98.34 248 A 1 
ATOM 1844 N NE  . ARG A 1 248 ? -4.137  3.868   -4.143  1.00 97.75 248 A 1 
ATOM 1845 C CZ  . ARG A 1 248 ? -2.819  3.972   -4.110  1.00 98.26 248 A 1 
ATOM 1846 N NH1 . ARG A 1 248 ? -2.095  4.135   -5.179  1.00 96.01 248 A 1 
ATOM 1847 N NH2 . ARG A 1 248 ? -2.210  3.902   -2.972  1.00 96.60 248 A 1 
ATOM 1848 N N   . ASP A 1 249 ? -9.410  7.292   -4.042  1.00 98.87 249 A 1 
ATOM 1849 C CA  . ASP A 1 249 ? -10.471 7.322   -3.039  1.00 98.90 249 A 1 
ATOM 1850 C C   . ASP A 1 249 ? -10.706 5.901   -2.527  1.00 98.90 249 A 1 
ATOM 1851 O O   . ASP A 1 249 ? -11.104 5.013   -3.280  1.00 98.72 249 A 1 
ATOM 1852 C CB  . ASP A 1 249 ? -11.748 7.942   -3.610  1.00 98.84 249 A 1 
ATOM 1853 C CG  . ASP A 1 249 ? -12.792 8.263   -2.528  1.00 98.73 249 A 1 
ATOM 1854 O OD1 . ASP A 1 249 ? -12.748 7.689   -1.427  1.00 98.10 249 A 1 
ATOM 1855 O OD2 . ASP A 1 249 ? -13.609 9.176   -2.757  1.00 97.95 249 A 1 
ATOM 1856 N N   . CYS A 1 250 ? -10.456 5.708   -1.239  1.00 98.79 250 A 1 
ATOM 1857 C CA  . CYS A 1 250 ? -10.642 4.450   -0.530  1.00 98.72 250 A 1 
ATOM 1858 C C   . CYS A 1 250 ? -11.734 4.579   0.544   1.00 98.66 250 A 1 
ATOM 1859 O O   . CYS A 1 250 ? -11.700 3.887   1.561   1.00 98.35 250 A 1 
ATOM 1860 C CB  . CYS A 1 250 ? -9.293  4.002   0.042   1.00 98.65 250 A 1 
ATOM 1861 S SG  . CYS A 1 250 ? -8.047  3.831   -1.264  1.00 98.48 250 A 1 
ATOM 1862 N N   . SER A 1 251 ? -12.694 5.477   0.367   1.00 98.73 251 A 1 
ATOM 1863 C CA  . SER A 1 251 ? -13.718 5.776   1.382   1.00 98.65 251 A 1 
ATOM 1864 C C   . SER A 1 251 ? -14.724 4.644   1.577   1.00 98.51 251 A 1 
ATOM 1865 O O   . SER A 1 251 ? -15.346 4.559   2.636   1.00 98.16 251 A 1 
ATOM 1866 C CB  . SER A 1 251 ? -14.488 7.048   1.021   1.00 98.58 251 A 1 
ATOM 1867 O OG  . SER A 1 251 ? -13.608 8.128   0.834   1.00 98.28 251 A 1 
ATOM 1868 N N   . MET A 1 252 ? -14.893 3.764   0.597   1.00 98.78 252 A 1 
ATOM 1869 C CA  . MET A 1 252 ? -15.793 2.620   0.723   1.00 98.74 252 A 1 
ATOM 1870 C C   . MET A 1 252 ? -15.168 1.557   1.636   1.00 98.61 252 A 1 
ATOM 1871 O O   . MET A 1 252 ? -14.512 0.617   1.190   1.00 97.88 252 A 1 
ATOM 1872 C CB  . MET A 1 252 ? -16.156 2.093   -0.673  1.00 98.54 252 A 1 
ATOM 1873 C CG  . MET A 1 252 ? -17.331 1.112   -0.607  1.00 95.12 252 A 1 
ATOM 1874 S SD  . MET A 1 252 ? -18.887 1.797   0.037   1.00 97.01 252 A 1 
ATOM 1875 C CE  . MET A 1 252 ? -19.331 2.941   -1.289  1.00 92.89 252 A 1 
ATOM 1876 N N   . GLN A 1 253 ? -15.372 1.738   2.941   1.00 97.57 253 A 1 
ATOM 1877 C CA  . GLN A 1 253 ? -14.780 0.937   4.010   1.00 97.11 253 A 1 
ATOM 1878 C C   . GLN A 1 253 ? -15.844 0.320   4.911   1.00 96.46 253 A 1 
ATOM 1879 O O   . GLN A 1 253 ? -16.927 0.867   5.117   1.00 94.68 253 A 1 
ATOM 1880 C CB  . GLN A 1 253 ? -13.825 1.795   4.860   1.00 96.04 253 A 1 
ATOM 1881 C CG  . GLN A 1 253 ? -12.618 2.312   4.078   1.00 94.74 253 A 1 
ATOM 1882 C CD  . GLN A 1 253 ? -11.668 3.163   4.913   1.00 95.92 253 A 1 
ATOM 1883 O OE1 . GLN A 1 253 ? -11.727 3.215   6.133   1.00 91.47 253 A 1 
ATOM 1884 N NE2 . GLN A 1 253 ? -10.737 3.848   4.293   1.00 89.81 253 A 1 
ATOM 1885 N N   . ARG A 1 254 ? -15.488 -0.800  5.546   1.00 96.41 254 A 1 
ATOM 1886 C CA  . ARG A 1 254 ? -16.236 -1.420  6.637   1.00 95.35 254 A 1 
ATOM 1887 C C   . ARG A 1 254 ? -15.299 -1.640  7.820   1.00 93.59 254 A 1 
ATOM 1888 O O   . ARG A 1 254 ? -14.351 -2.415  7.706   1.00 90.47 254 A 1 
ATOM 1889 C CB  . ARG A 1 254 ? -16.853 -2.734  6.142   1.00 94.66 254 A 1 
ATOM 1890 C CG  . ARG A 1 254 ? -17.604 -3.442  7.279   1.00 90.33 254 A 1 
ATOM 1891 C CD  . ARG A 1 254 ? -18.156 -4.778  6.796   1.00 88.44 254 A 1 
ATOM 1892 N NE  . ARG A 1 254 ? -18.683 -5.561  7.932   1.00 83.24 254 A 1 
ATOM 1893 C CZ  . ARG A 1 254 ? -18.035 -6.496  8.612   1.00 80.51 254 A 1 
ATOM 1894 N NH1 . ARG A 1 254 ? -16.799 -6.816  8.347   1.00 72.86 254 A 1 
ATOM 1895 N NH2 . ARG A 1 254 ? -18.639 -7.135  9.565   1.00 72.79 254 A 1 
ATOM 1896 N N   . ARG A 1 255 ? -15.573 -1.002  8.965   1.00 91.99 255 A 1 
ATOM 1897 C CA  . ARG A 1 255 ? -14.733 -1.110  10.182  1.00 90.63 255 A 1 
ATOM 1898 C C   . ARG A 1 255 ? -13.239 -0.894  9.873   1.00 90.51 255 A 1 
ATOM 1899 O O   . ARG A 1 255 ? -12.391 -1.702  10.257  1.00 86.96 255 A 1 
ATOM 1900 C CB  . ARG A 1 255 ? -14.978 -2.452  10.900  1.00 90.00 255 A 1 
ATOM 1901 C CG  . ARG A 1 255 ? -16.422 -2.638  11.357  1.00 87.32 255 A 1 
ATOM 1902 C CD  . ARG A 1 255 ? -16.540 -3.990  12.061  1.00 83.43 255 A 1 
ATOM 1903 N NE  . ARG A 1 255 ? -17.910 -4.218  12.545  1.00 78.29 255 A 1 
ATOM 1904 C CZ  . ARG A 1 255 ? -18.337 -5.293  13.179  1.00 73.98 255 A 1 
ATOM 1905 N NH1 . ARG A 1 255 ? -17.547 -6.303  13.430  1.00 67.56 255 A 1 
ATOM 1906 N NH2 . ARG A 1 255 ? -19.582 -5.373  13.575  1.00 66.95 255 A 1 
ATOM 1907 N N   . HIS A 1 256 ? -12.953 0.176   9.134   1.00 90.72 256 A 1 
ATOM 1908 C CA  . HIS A 1 256 ? -11.603 0.559   8.699   1.00 90.00 256 A 1 
ATOM 1909 C C   . HIS A 1 256 ? -10.932 -0.403  7.692   1.00 91.67 256 A 1 
ATOM 1910 O O   . HIS A 1 256 ? -9.757  -0.243  7.388   1.00 88.74 256 A 1 
ATOM 1911 C CB  . HIS A 1 256 ? -10.706 0.856   9.916   1.00 88.56 256 A 1 
ATOM 1912 C CG  . HIS A 1 256 ? -11.404 1.674   10.979  1.00 86.06 256 A 1 
ATOM 1913 N ND1 . HIS A 1 256 ? -11.887 2.949   10.827  1.00 76.10 256 A 1 
ATOM 1914 C CD2 . HIS A 1 256 ? -11.740 1.266   12.247  1.00 75.81 256 A 1 
ATOM 1915 C CE1 . HIS A 1 256 ? -12.498 3.302   11.974  1.00 77.49 256 A 1 
ATOM 1916 N NE2 . HIS A 1 256 ? -12.435 2.305   12.870  1.00 78.43 256 A 1 
ATOM 1917 N N   . GLN A 1 257 ? -11.666 -1.374  7.146   1.00 93.54 257 A 1 
ATOM 1918 C CA  . GLN A 1 257 ? -11.189 -2.217  6.053   1.00 94.73 257 A 1 
ATOM 1919 C C   . GLN A 1 257 ? -11.728 -1.680  4.724   1.00 95.94 257 A 1 
ATOM 1920 O O   . GLN A 1 257 ? -12.942 -1.576  4.550   1.00 94.70 257 A 1 
ATOM 1921 C CB  . GLN A 1 257 ? -11.612 -3.674  6.270   1.00 93.10 257 A 1 
ATOM 1922 C CG  . GLN A 1 257 ? -10.999 -4.261  7.551   1.00 83.81 257 A 1 
ATOM 1923 C CD  . GLN A 1 257 ? -11.402 -5.714  7.798   1.00 79.84 257 A 1 
ATOM 1924 O OE1 . GLN A 1 257 ? -12.304 -6.274  7.201   1.00 72.35 257 A 1 
ATOM 1925 N NE2 . GLN A 1 257 ? -10.750 -6.384  8.726   1.00 67.83 257 A 1 
ATOM 1926 N N   . LYS A 1 258 ? -10.828 -1.353  3.794   1.00 96.43 258 A 1 
ATOM 1927 C CA  . LYS A 1 258 ? -11.159 -0.898  2.439   1.00 96.93 258 A 1 
ATOM 1928 C C   . LYS A 1 258 ? -11.840 -2.039  1.664   1.00 96.74 258 A 1 
ATOM 1929 O O   . LYS A 1 258 ? -11.392 -3.183  1.739   1.00 96.04 258 A 1 
ATOM 1930 C CB  . LYS A 1 258 ? -9.880  -0.402  1.732   1.00 97.34 258 A 1 
ATOM 1931 C CG  . LYS A 1 258 ? -9.151  0.758   2.452   1.00 97.34 258 A 1 
ATOM 1932 C CD  . LYS A 1 258 ? -7.796  1.099   1.793   1.00 96.60 258 A 1 
ATOM 1933 C CE  . LYS A 1 258 ? -7.034  2.201   2.550   1.00 95.72 258 A 1 
ATOM 1934 N NZ  . LYS A 1 258 ? -5.681  2.478   1.982   1.00 94.60 258 A 1 
ATOM 1935 N N   . VAL A 1 259 ? -12.929 -1.739  0.961   1.00 98.26 259 A 1 
ATOM 1936 C CA  . VAL A 1 259 ? -13.772 -2.708  0.233   1.00 98.34 259 A 1 
ATOM 1937 C C   . VAL A 1 259 ? -13.769 -2.429  -1.270  1.00 98.56 259 A 1 
ATOM 1938 O O   . VAL A 1 259 ? -13.649 -3.358  -2.069  1.00 98.41 259 A 1 
ATOM 1939 C CB  . VAL A 1 259 ? -15.216 -2.697  0.786   1.00 98.05 259 A 1 
ATOM 1940 C CG1 . VAL A 1 259 ? -16.146 -3.657  0.030   1.00 97.09 259 A 1 
ATOM 1941 C CG2 . VAL A 1 259 ? -15.266 -3.106  2.265   1.00 97.09 259 A 1 
ATOM 1942 N N   . VAL A 1 260 ? -13.905 -1.154  -1.646  1.00 98.73 260 A 1 
ATOM 1943 C CA  . VAL A 1 260 ? -13.826 -0.658  -3.025  1.00 98.84 260 A 1 
ATOM 1944 C C   . VAL A 1 260 ? -12.912 0.557   -3.040  1.00 98.86 260 A 1 
ATOM 1945 O O   . VAL A 1 260 ? -13.043 1.442   -2.193  1.00 98.75 260 A 1 
ATOM 1946 C CB  . VAL A 1 260 ? -15.211 -0.283  -3.593  1.00 98.77 260 A 1 
ATOM 1947 C CG1 . VAL A 1 260 ? -15.128 0.238   -5.035  1.00 98.39 260 A 1 
ATOM 1948 C CG2 . VAL A 1 260 ? -16.169 -1.478  -3.588  1.00 98.39 260 A 1 
ATOM 1949 N N   . GLU A 1 261 ? -12.022 0.606   -4.016  1.00 98.90 261 A 1 
ATOM 1950 C CA  . GLU A 1 261 ? -11.097 1.701   -4.248  1.00 98.90 261 A 1 
ATOM 1951 C C   . GLU A 1 261 ? -11.252 2.222   -5.674  1.00 98.93 261 A 1 
ATOM 1952 O O   . GLU A 1 261 ? -11.516 1.459   -6.605  1.00 98.79 261 A 1 
ATOM 1953 C CB  . GLU A 1 261 ? -9.655  1.266   -3.954  1.00 98.77 261 A 1 
ATOM 1954 C CG  . GLU A 1 261 ? -9.438  0.674   -2.547  1.00 97.97 261 A 1 
ATOM 1955 C CD  . GLU A 1 261 ? -9.772  -0.826  -2.401  1.00 97.25 261 A 1 
ATOM 1956 O OE1 . GLU A 1 261 ? -9.511  -1.363  -1.299  1.00 90.62 261 A 1 
ATOM 1957 O OE2 . GLU A 1 261 ? -10.228 -1.465  -3.360  1.00 92.61 261 A 1 
ATOM 1958 N N   . GLU A 1 262 ? -11.086 3.534   -5.881  1.00 98.90 262 A 1 
ATOM 1959 C CA  . GLU A 1 262 ? -11.175 4.137   -7.211  1.00 98.89 262 A 1 
ATOM 1960 C C   . GLU A 1 262 ? -10.146 5.243   -7.429  1.00 98.90 262 A 1 
ATOM 1961 O O   . GLU A 1 262 ? -9.713  5.922   -6.497  1.00 98.73 262 A 1 
ATOM 1962 C CB  . GLU A 1 262 ? -12.615 4.590   -7.516  1.00 98.58 262 A 1 
ATOM 1963 C CG  . GLU A 1 262 ? -13.172 5.695   -6.609  1.00 97.71 262 A 1 
ATOM 1964 C CD  . GLU A 1 262 ? -14.574 6.143   -7.061  1.00 98.35 262 A 1 
ATOM 1965 O OE1 . GLU A 1 262 ? -15.497 6.312   -6.245  1.00 96.62 262 A 1 
ATOM 1966 O OE2 . GLU A 1 262 ? -14.778 6.364   -8.283  1.00 97.32 262 A 1 
ATOM 1967 N N   . ALA A 1 263 ? -9.740  5.414   -8.691  1.00 98.90 263 A 1 
ATOM 1968 C CA  . ALA A 1 263 ? -8.805  6.451   -9.099  1.00 98.90 263 A 1 
ATOM 1969 C C   . ALA A 1 263 ? -9.175  7.025   -10.475 1.00 98.91 263 A 1 
ATOM 1970 O O   . ALA A 1 263 ? -9.514  6.266   -11.389 1.00 98.77 263 A 1 
ATOM 1971 C CB  . ALA A 1 263 ? -7.384  5.873   -9.090  1.00 98.78 263 A 1 
ATOM 1972 N N   . PRO A 1 264 ? -9.054  8.351   -10.683 1.00 98.87 264 A 1 
ATOM 1973 C CA  . PRO A 1 264 ? -8.788  9.379   -9.672  1.00 98.84 264 A 1 
ATOM 1974 C C   . PRO A 1 264 ? -9.954  9.535   -8.676  1.00 98.83 264 A 1 
ATOM 1975 O O   . PRO A 1 264 ? -11.049 9.021   -8.906  1.00 98.53 264 A 1 
ATOM 1976 C CB  . PRO A 1 264 ? -8.547  10.655  -10.479 1.00 98.65 264 A 1 
ATOM 1977 C CG  . PRO A 1 264 ? -9.445  10.456  -11.707 1.00 98.00 264 A 1 
ATOM 1978 C CD  . PRO A 1 264 ? -9.319  8.967   -11.979 1.00 98.73 264 A 1 
ATOM 1979 N N   . ALA A 1 265 ? -9.734  10.245  -7.568  1.00 98.81 265 A 1 
ATOM 1980 C CA  . ALA A 1 265 ? -10.792 10.469  -6.584  1.00 98.78 265 A 1 
ATOM 1981 C C   . ALA A 1 265 ? -11.886 11.411  -7.131  1.00 98.71 265 A 1 
ATOM 1982 O O   . ALA A 1 265 ? -11.573 12.520  -7.579  1.00 98.40 265 A 1 
ATOM 1983 C CB  . ALA A 1 265 ? -10.177 11.000  -5.288  1.00 98.67 265 A 1 
ATOM 1984 N N   . PRO A 1 266 ? -13.181 11.038  -7.072  1.00 98.71 266 A 1 
ATOM 1985 C CA  . PRO A 1 266 ? -14.258 11.869  -7.592  1.00 98.57 266 A 1 
ATOM 1986 C C   . PRO A 1 266 ? -14.290 13.266  -6.958  1.00 98.54 266 A 1 
ATOM 1987 O O   . PRO A 1 266 ? -14.213 13.422  -5.739  1.00 98.04 266 A 1 
ATOM 1988 C CB  . PRO A 1 266 ? -15.553 11.094  -7.324  1.00 98.14 266 A 1 
ATOM 1989 C CG  . PRO A 1 266 ? -15.091 9.641   -7.297  1.00 96.75 266 A 1 
ATOM 1990 C CD  . PRO A 1 266 ? -13.705 9.729   -6.678  1.00 98.45 266 A 1 
ATOM 1991 N N   . GLY A 1 267 ? -14.418 14.297  -7.783  1.00 97.77 267 A 1 
ATOM 1992 C CA  . GLY A 1 267 ? -14.553 15.681  -7.318  1.00 97.19 267 A 1 
ATOM 1993 C C   . GLY A 1 267 ? -13.250 16.375  -6.899  1.00 97.45 267 A 1 
ATOM 1994 O O   . GLY A 1 267 ? -13.304 17.549  -6.539  1.00 95.93 267 A 1 
ATOM 1995 N N   . LEU A 1 268 ? -12.081 15.712  -6.976  1.00 98.01 268 A 1 
ATOM 1996 C CA  . LEU A 1 268 ? -10.786 16.378  -6.796  1.00 97.96 268 A 1 
ATOM 1997 C C   . LEU A 1 268 ? -10.302 16.969  -8.127  1.00 97.80 268 A 1 
ATOM 1998 O O   . LEU A 1 268 ? -10.248 16.282  -9.144  1.00 96.56 268 A 1 
ATOM 1999 C CB  . LEU A 1 268 ? -9.749  15.426  -6.173  1.00 97.45 268 A 1 
ATOM 2000 C CG  . LEU A 1 268 ? -9.764  15.416  -4.633  1.00 94.36 268 A 1 
ATOM 2001 C CD1 . LEU A 1 268 ? -11.066 14.861  -4.044  1.00 87.77 268 A 1 
ATOM 2002 C CD2 . LEU A 1 268 ? -8.612  14.569  -4.106  1.00 88.23 268 A 1 
ATOM 2003 N N   . SER A 1 269 ? -9.928  18.253  -8.121  1.00 97.44 269 A 1 
ATOM 2004 C CA  . SER A 1 269 ? -9.337  18.914  -9.290  1.00 97.17 269 A 1 
ATOM 2005 C C   . SER A 1 269 ? -7.845  18.596  -9.435  1.00 97.19 269 A 1 
ATOM 2006 O O   . SER A 1 269 ? -7.180  18.196  -8.480  1.00 96.79 269 A 1 
ATOM 2007 C CB  . SER A 1 269 ? -9.564  20.431  -9.230  1.00 96.77 269 A 1 
ATOM 2008 O OG  . SER A 1 269 ? -8.793  21.028  -8.208  1.00 95.93 269 A 1 
ATOM 2009 N N   . ASN A 1 270 ? -7.297  18.839  -10.627 1.00 96.99 270 A 1 
ATOM 2010 C CA  . ASN A 1 270 ? -5.859  18.704  -10.873 1.00 96.90 270 A 1 
ATOM 2011 C C   . ASN A 1 270 ? -5.030  19.610  -9.952  1.00 97.38 270 A 1 
ATOM 2012 O O   . ASN A 1 270 ? -4.010  19.161  -9.445  1.00 96.88 270 A 1 
ATOM 2013 C CB  . ASN A 1 270 ? -5.560  18.999  -12.349 1.00 95.68 270 A 1 
ATOM 2014 C CG  . ASN A 1 270 ? -6.084  17.938  -13.299 1.00 89.41 270 A 1 
ATOM 2015 O OD1 . ASN A 1 270 ? -6.452  16.830  -12.933 1.00 80.78 270 A 1 
ATOM 2016 N ND2 . ASN A 1 270 ? -6.131  18.241  -14.573 1.00 80.18 270 A 1 
ATOM 2017 N N   . ASP A 1 271 ? -5.487  20.821  -9.658  1.00 97.25 271 A 1 
ATOM 2018 C CA  . ASP A 1 271 ? -4.780  21.744  -8.760  1.00 97.38 271 A 1 
ATOM 2019 C C   . ASP A 1 271 ? -4.700  21.197  -7.329  1.00 97.66 271 A 1 
ATOM 2020 O O   . ASP A 1 271 ? -3.649  21.255  -6.692  1.00 96.98 271 A 1 
ATOM 2021 C CB  . ASP A 1 271 ? -5.482  23.111  -8.743  1.00 97.00 271 A 1 
ATOM 2022 C CG  . ASP A 1 271 ? -5.556  23.803  -10.108 1.00 91.78 271 A 1 
ATOM 2023 O OD1 . ASP A 1 271 ? -4.782  23.432  -11.017 1.00 86.58 271 A 1 
ATOM 2024 O OD2 . ASP A 1 271 ? -6.444  24.671  -10.244 1.00 86.71 271 A 1 
ATOM 2025 N N   . ILE A 1 272 ? -5.792  20.602  -6.824  1.00 97.59 272 A 1 
ATOM 2026 C CA  . ILE A 1 272 ? -5.812  19.961  -5.503  1.00 97.53 272 A 1 
ATOM 2027 C C   . ILE A 1 272 ? -4.838  18.779  -5.476  1.00 97.79 272 A 1 
ATOM 2028 O O   . ILE A 1 272 ? -4.046  18.657  -4.538  1.00 97.46 272 A 1 
ATOM 2029 C CB  . ILE A 1 272 ? -7.252  19.532  -5.125  1.00 97.24 272 A 1 
ATOM 2030 C CG1 . ILE A 1 272 ? -8.131  20.780  -4.875  1.00 95.48 272 A 1 
ATOM 2031 C CG2 . ILE A 1 272 ? -7.257  18.634  -3.874  1.00 95.48 272 A 1 
ATOM 2032 C CD1 . ILE A 1 272 ? -9.632  20.471  -4.742  1.00 91.30 272 A 1 
ATOM 2033 N N   . ARG A 1 273 ? -4.859  17.930  -6.517  1.00 97.31 273 A 1 
ATOM 2034 C CA  . ARG A 1 273 ? -3.934  16.802  -6.675  1.00 97.48 273 A 1 
ATOM 2035 C C   . ARG A 1 273 ? -2.480  17.260  -6.677  1.00 97.91 273 A 1 
ATOM 2036 O O   . ARG A 1 273 ? -1.674  16.694  -5.945  1.00 97.85 273 A 1 
ATOM 2037 C CB  . ARG A 1 273 ? -4.263  16.051  -7.971  1.00 96.57 273 A 1 
ATOM 2038 C CG  . ARG A 1 273 ? -3.317  14.856  -8.220  1.00 93.55 273 A 1 
ATOM 2039 C CD  . ARG A 1 273 ? -3.558  14.218  -9.593  1.00 91.00 273 A 1 
ATOM 2040 N NE  . ARG A 1 273 ? -4.953  13.766  -9.719  1.00 87.41 273 A 1 
ATOM 2041 C CZ  . ARG A 1 273 ? -5.801  13.980  -10.698 1.00 86.48 273 A 1 
ATOM 2042 N NH1 . ARG A 1 273 ? -5.450  14.512  -11.827 1.00 75.19 273 A 1 
ATOM 2043 N NH2 . ARG A 1 273 ? -7.048  13.654  -10.527 1.00 77.26 273 A 1 
ATOM 2044 N N   . SER A 1 274 ? -2.144  18.259  -7.477  1.00 97.92 274 A 1 
ATOM 2045 C CA  . SER A 1 274 ? -0.778  18.781  -7.577  1.00 97.98 274 A 1 
ATOM 2046 C C   . SER A 1 274 ? -0.299  19.351  -6.244  1.00 98.24 274 A 1 
ATOM 2047 O O   . SER A 1 274 ? 0.758   18.951  -5.765  1.00 97.99 274 A 1 
ATOM 2048 C CB  . SER A 1 274 ? -0.676  19.830  -8.682  1.00 97.24 274 A 1 
ATOM 2049 O OG  . SER A 1 274 ? -0.952  19.238  -9.940  1.00 82.94 274 A 1 
ATOM 2050 N N   . ASN A 1 275 ? -1.103  20.169  -5.582  1.00 98.09 275 A 1 
ATOM 2051 C CA  . ASN A 1 275 ? -0.735  20.785  -4.303  1.00 98.05 275 A 1 
ATOM 2052 C C   . ASN A 1 275 ? -0.418  19.743  -3.218  1.00 98.37 275 A 1 
ATOM 2053 O O   . ASN A 1 275 ? 0.609   19.830  -2.543  1.00 98.08 275 A 1 
ATOM 2054 C CB  . ASN A 1 275 ? -1.885  21.701  -3.844  1.00 97.58 275 A 1 
ATOM 2055 C CG  . ASN A 1 275 ? -2.017  22.969  -4.672  1.00 87.19 275 A 1 
ATOM 2056 O OD1 . ASN A 1 275 ? -1.093  23.461  -5.288  1.00 77.02 275 A 1 
ATOM 2057 N ND2 . ASN A 1 275 ? -3.175  23.581  -4.684  1.00 76.07 275 A 1 
ATOM 2058 N N   . ILE A 1 276 ? -1.286  18.723  -3.037  1.00 98.59 276 A 1 
ATOM 2059 C CA  . ILE A 1 276 ? -1.035  17.690  -2.023  1.00 98.73 276 A 1 
ATOM 2060 C C   . ILE A 1 276 ? 0.086   16.735  -2.460  1.00 98.81 276 A 1 
ATOM 2061 O O   . ILE A 1 276 ? 0.900   16.320  -1.632  1.00 98.78 276 A 1 
ATOM 2062 C CB  . ILE A 1 276 ? -2.344  16.959  -1.636  1.00 98.65 276 A 1 
ATOM 2063 C CG1 . ILE A 1 276 ? -2.189  16.096  -0.362  1.00 97.52 276 A 1 
ATOM 2064 C CG2 . ILE A 1 276 ? -2.898  16.081  -2.770  1.00 97.59 276 A 1 
ATOM 2065 C CD1 . ILE A 1 276 ? -1.796  16.894  0.885   1.00 95.90 276 A 1 
ATOM 2066 N N   . GLY A 1 277 ? 0.183   16.430  -3.757  1.00 98.69 277 A 1 
ATOM 2067 C CA  . GLY A 1 277 ? 1.230   15.593  -4.333  1.00 98.75 277 A 1 
ATOM 2068 C C   . GLY A 1 277 ? 2.623   16.190  -4.141  1.00 98.79 277 A 1 
ATOM 2069 O O   . GLY A 1 277 ? 3.524   15.495  -3.674  1.00 98.72 277 A 1 
ATOM 2070 N N   . GLU A 1 278 ? 2.796   17.480  -4.401  1.00 98.61 278 A 1 
ATOM 2071 C CA  . GLU A 1 278 ? 4.061   18.197  -4.189  1.00 98.55 278 A 1 
ATOM 2072 C C   . GLU A 1 278 ? 4.475   18.221  -2.709  1.00 98.59 278 A 1 
ATOM 2073 O O   . GLU A 1 278 ? 5.651   18.023  -2.392  1.00 98.35 278 A 1 
ATOM 2074 C CB  . GLU A 1 278 ? 3.931   19.635  -4.710  1.00 98.28 278 A 1 
ATOM 2075 C CG  . GLU A 1 278 ? 3.942   19.712  -6.247  1.00 95.74 278 A 1 
ATOM 2076 C CD  . GLU A 1 278 ? 3.712   21.140  -6.775  1.00 91.03 278 A 1 
ATOM 2077 O OE1 . GLU A 1 278 ? 3.515   21.268  -8.003  1.00 80.55 278 A 1 
ATOM 2078 O OE2 . GLU A 1 278 ? 3.765   22.096  -5.963  1.00 82.35 278 A 1 
ATOM 2079 N N   . CYS A 1 279 ? 3.517   18.378  -1.782  1.00 98.40 279 A 1 
ATOM 2080 C CA  . CYS A 1 279 ? 3.787   18.256  -0.346  1.00 98.38 279 A 1 
ATOM 2081 C C   . CYS A 1 279 ? 4.308   16.856  0.017   1.00 98.62 279 A 1 
ATOM 2082 O O   . CYS A 1 279 ? 5.280   16.732  0.770   1.00 98.38 279 A 1 
ATOM 2083 C CB  . CYS A 1 279 ? 2.514   18.566  0.457   1.00 97.78 279 A 1 
ATOM 2084 S SG  . CYS A 1 279 ? 2.079   20.319  0.341   1.00 91.12 279 A 1 
ATOM 2085 N N   . CYS A 1 280 ? 3.704   15.799  -0.539  1.00 98.73 280 A 1 
ATOM 2086 C CA  . CYS A 1 280 ? 4.134   14.416  -0.326  1.00 98.81 280 A 1 
ATOM 2087 C C   . CYS A 1 280 ? 5.525   14.145  -0.928  1.00 98.82 280 A 1 
ATOM 2088 O O   . CYS A 1 280 ? 6.366   13.518  -0.280  1.00 98.72 280 A 1 
ATOM 2089 C CB  . CYS A 1 280 ? 3.083   13.466  -0.916  1.00 98.81 280 A 1 
ATOM 2090 S SG  . CYS A 1 280 ? 1.492   13.619  -0.057  1.00 98.73 280 A 1 
ATOM 2091 N N   . VAL A 1 281 ? 5.805   14.648  -2.131  1.00 98.84 281 A 1 
ATOM 2092 C CA  . VAL A 1 281 ? 7.126   14.553  -2.782  1.00 98.84 281 A 1 
ATOM 2093 C C   . VAL A 1 281 ? 8.202   15.216  -1.930  1.00 98.82 281 A 1 
ATOM 2094 O O   . VAL A 1 281 ? 9.230   14.599  -1.644  1.00 98.68 281 A 1 
ATOM 2095 C CB  . VAL A 1 281 ? 7.082   15.179  -4.189  1.00 98.74 281 A 1 
ATOM 2096 C CG1 . VAL A 1 281 ? 8.473   15.445  -4.785  1.00 98.15 281 A 1 
ATOM 2097 C CG2 . VAL A 1 281 ? 6.337   14.242  -5.144  1.00 98.15 281 A 1 
ATOM 2098 N N   . LYS A 1 282 ? 7.959   16.443  -1.466  1.00 98.65 282 A 1 
ATOM 2099 C CA  . LYS A 1 282 ? 8.879   17.154  -0.578  1.00 98.54 282 A 1 
ATOM 2100 C C   . LYS A 1 282 ? 9.141   16.356  0.701   1.00 98.57 282 A 1 
ATOM 2101 O O   . LYS A 1 282 ? 10.297  16.205  1.089   1.00 98.36 282 A 1 
ATOM 2102 C CB  . LYS A 1 282 ? 8.321   18.549  -0.282  1.00 98.26 282 A 1 
ATOM 2103 C CG  . LYS A 1 282 ? 9.270   19.338  0.633   1.00 95.93 282 A 1 
ATOM 2104 C CD  . LYS A 1 282 ? 8.708   20.729  0.932   1.00 91.36 282 A 1 
ATOM 2105 C CE  . LYS A 1 282 ? 9.583   21.445  1.964   1.00 85.38 282 A 1 
ATOM 2106 N NZ  . LYS A 1 282 ? 9.522   20.788  3.288   1.00 76.28 282 A 1 
ATOM 2107 N N   . ALA A 1 283 ? 8.096   15.810  1.328   1.00 98.70 283 A 1 
ATOM 2108 C CA  . ALA A 1 283 ? 8.244   14.973  2.513   1.00 98.72 283 A 1 
ATOM 2109 C C   . ALA A 1 283 ? 9.110   13.736  2.237   1.00 98.72 283 A 1 
ATOM 2110 O O   . ALA A 1 283 ? 9.996   13.430  3.031   1.00 98.54 283 A 1 
ATOM 2111 C CB  . ALA A 1 283 ? 6.858   14.586  3.031   1.00 98.67 283 A 1 
ATOM 2112 N N   . CYS A 1 284 ? 8.919   13.058  1.098   1.00 98.71 284 A 1 
ATOM 2113 C CA  . CYS A 1 284 ? 9.744   11.918  0.699   1.00 98.72 284 A 1 
ATOM 2114 C C   . CYS A 1 284 ? 11.218  12.285  0.527   1.00 98.67 284 A 1 
ATOM 2115 O O   . CYS A 1 284 ? 12.080  11.541  0.991   1.00 98.37 284 A 1 
ATOM 2116 C CB  . CYS A 1 284 ? 9.204   11.328  -0.606  1.00 98.64 284 A 1 
ATOM 2117 S SG  . CYS A 1 284 ? 7.736   10.351  -0.222  1.00 98.00 284 A 1 
ATOM 2118 N N   . ILE A 1 285 ? 11.512  13.421  -0.097  1.00 98.72 285 A 1 
ATOM 2119 C CA  . ILE A 1 285 ? 12.885  13.918  -0.259  1.00 98.63 285 A 1 
ATOM 2120 C C   . ILE A 1 285 ? 13.501  14.238  1.110   1.00 98.51 285 A 1 
ATOM 2121 O O   . ILE A 1 285 ? 14.618  13.808  1.387   1.00 98.14 285 A 1 
ATOM 2122 C CB  . ILE A 1 285 ? 12.907  15.128  -1.219  1.00 98.56 285 A 1 
ATOM 2123 C CG1 . ILE A 1 285 ? 12.504  14.681  -2.646  1.00 97.87 285 A 1 
ATOM 2124 C CG2 . ILE A 1 285 ? 14.300  15.790  -1.241  1.00 97.93 285 A 1 
ATOM 2125 C CD1 . ILE A 1 285 ? 12.224  15.845  -3.607  1.00 94.31 285 A 1 
ATOM 2126 N N   . ASP A 1 286 ? 12.763  14.929  1.991   1.00 98.32 286 A 1 
ATOM 2127 C CA  . ASP A 1 286 ? 13.230  15.335  3.324   1.00 98.04 286 A 1 
ATOM 2128 C C   . ASP A 1 286 ? 13.579  14.135  4.227   1.00 97.95 286 A 1 
ATOM 2129 O O   . ASP A 1 286 ? 14.491  14.234  5.049   1.00 97.14 286 A 1 
ATOM 2130 C CB  . ASP A 1 286 ? 12.161  16.211  4.019   1.00 97.72 286 A 1 
ATOM 2131 C CG  . ASP A 1 286 ? 12.015  17.655  3.504   1.00 96.88 286 A 1 
ATOM 2132 O OD1 . ASP A 1 286 ? 12.893  18.151  2.764   1.00 94.97 286 A 1 
ATOM 2133 O OD2 . ASP A 1 286 ? 11.055  18.348  3.940   1.00 94.79 286 A 1 
ATOM 2134 N N   . ILE A 1 287 ? 12.884  12.999  4.089   1.00 98.27 287 A 1 
ATOM 2135 C CA  . ILE A 1 287 ? 13.130  11.768  4.862   1.00 98.17 287 A 1 
ATOM 2136 C C   . ILE A 1 287 ? 13.991  10.736  4.119   1.00 98.20 287 A 1 
ATOM 2137 O O   . ILE A 1 287 ? 14.202  9.639   4.638   1.00 97.85 287 A 1 
ATOM 2138 C CB  . ILE A 1 287 ? 11.819  11.145  5.403   1.00 98.09 287 A 1 
ATOM 2139 C CG1 . ILE A 1 287 ? 10.997  10.480  4.275   1.00 97.66 287 A 1 
ATOM 2140 C CG2 . ILE A 1 287 ? 11.018  12.177  6.212   1.00 96.86 287 A 1 
ATOM 2141 C CD1 . ILE A 1 287 ? 9.685   9.837   4.722   1.00 96.70 287 A 1 
ATOM 2142 N N   . GLY A 1 288 ? 14.478  11.042  2.911   1.00 98.31 288 A 1 
ATOM 2143 C CA  . GLY A 1 288 ? 15.278  10.107  2.115   1.00 98.18 288 A 1 
ATOM 2144 C C   . GLY A 1 288 ? 14.524  8.837   1.709   1.00 98.38 288 A 1 
ATOM 2145 O O   . GLY A 1 288 ? 15.103  7.752   1.707   1.00 97.84 288 A 1 
ATOM 2146 N N   . TYR A 1 289 ? 13.227  8.952   1.395   1.00 98.56 289 A 1 
ATOM 2147 C CA  . TYR A 1 289 ? 12.381  7.803   1.073   1.00 98.68 289 A 1 
ATOM 2148 C C   . TYR A 1 289 ? 12.882  7.045   -0.162  1.00 98.67 289 A 1 
ATOM 2149 O O   . TYR A 1 289 ? 13.402  7.634   -1.111  1.00 98.41 289 A 1 
ATOM 2150 C CB  . TYR A 1 289 ? 10.924  8.239   0.894   1.00 98.67 289 A 1 
ATOM 2151 C CG  . TYR A 1 289 ? 9.939   7.089   1.000   1.00 98.75 289 A 1 
ATOM 2152 C CD1 . TYR A 1 289 ? 9.427   6.460   -0.155  1.00 98.48 289 A 1 
ATOM 2153 C CD2 . TYR A 1 289 ? 9.559   6.627   2.269   1.00 98.53 289 A 1 
ATOM 2154 C CE1 . TYR A 1 289 ? 8.541   5.371   -0.032  1.00 98.43 289 A 1 
ATOM 2155 C CE2 . TYR A 1 289 ? 8.679   5.539   2.395   1.00 98.39 289 A 1 
ATOM 2156 C CZ  . TYR A 1 289 ? 8.171   4.907   1.247   1.00 98.60 289 A 1 
ATOM 2157 O OH  . TYR A 1 289 ? 7.335   3.848   1.382   1.00 98.30 289 A 1 
ATOM 2158 N N   . ARG A 1 290 ? 12.706  5.709   -0.157  1.00 98.51 290 A 1 
ATOM 2159 C CA  . ARG A 1 290 ? 13.097  4.794   -1.236  1.00 98.46 290 A 1 
ATOM 2160 C C   . ARG A 1 290 ? 11.985  3.781   -1.493  1.00 98.65 290 A 1 
ATOM 2161 O O   . ARG A 1 290 ? 11.507  3.151   -0.553  1.00 98.21 290 A 1 
ATOM 2162 C CB  . ARG A 1 290 ? 14.417  4.097   -0.840  1.00 96.93 290 A 1 
ATOM 2163 C CG  . ARG A 1 290 ? 14.964  3.140   -1.911  1.00 95.09 290 A 1 
ATOM 2164 C CD  . ARG A 1 290 ? 16.213  2.373   -1.425  1.00 93.89 290 A 1 
ATOM 2165 N NE  . ARG A 1 290 ? 15.882  1.312   -0.453  1.00 91.07 290 A 1 
ATOM 2166 C CZ  . ARG A 1 290 ? 16.733  0.570   0.268   1.00 90.37 290 A 1 
ATOM 2167 N NH1 . ARG A 1 290 ? 18.022  0.712   0.206   1.00 83.28 290 A 1 
ATOM 2168 N NH2 . ARG A 1 290 ? 16.293  -0.346  1.082   1.00 84.83 290 A 1 
ATOM 2169 N N   . GLY A 1 291 ? 11.625  3.568   -2.751  1.00 98.51 291 A 1 
ATOM 2170 C CA  . GLY A 1 291 ? 10.628  2.593   -3.192  1.00 98.54 291 A 1 
ATOM 2171 C C   . GLY A 1 291 ? 9.247   3.206   -3.442  1.00 98.76 291 A 1 
ATOM 2172 O O   . GLY A 1 291 ? 9.122   4.408   -3.677  1.00 98.51 291 A 1 
ATOM 2173 N N   . ALA A 1 292 ? 8.219   2.358   -3.429  1.00 98.72 292 A 1 
ATOM 2174 C CA  . ALA A 1 292 ? 6.829   2.791   -3.482  1.00 98.74 292 A 1 
ATOM 2175 C C   . ALA A 1 292 ? 6.315   3.074   -2.065  1.00 98.76 292 A 1 
ATOM 2176 O O   . ALA A 1 292 ? 6.632   2.337   -1.129  1.00 98.36 292 A 1 
ATOM 2177 C CB  . ALA A 1 292 ? 5.978   1.735   -4.191  1.00 98.50 292 A 1 
ATOM 2178 N N   . GLY A 1 293 ? 5.507   4.119   -1.914  1.00 98.71 293 A 1 
ATOM 2179 C CA  . GLY A 1 293 ? 4.847   4.466   -0.662  1.00 98.72 293 A 1 
ATOM 2180 C C   . GLY A 1 293 ? 3.516   5.154   -0.915  1.00 98.82 293 A 1 
ATOM 2181 O O   . GLY A 1 293 ? 3.248   5.617   -2.026  1.00 98.60 293 A 1 
ATOM 2182 N N   . THR A 1 294 ? 2.677   5.219   0.104   1.00 98.61 294 A 1 
ATOM 2183 C CA  . THR A 1 294 ? 1.381   5.893   0.011   1.00 98.65 294 A 1 
ATOM 2184 C C   . THR A 1 294 ? 1.122   6.735   1.250   1.00 98.54 294 A 1 
ATOM 2185 O O   . THR A 1 294 ? 1.160   6.224   2.362   1.00 98.19 294 A 1 
ATOM 2186 C CB  . THR A 1 294 ? 0.247   4.889   -0.198  1.00 98.55 294 A 1 
ATOM 2187 O OG1 . THR A 1 294 ? 0.489   4.105   -1.344  1.00 96.80 294 A 1 
ATOM 2188 C CG2 . THR A 1 294 ? -1.083  5.594   -0.422  1.00 97.57 294 A 1 
ATOM 2189 N N   . PHE A 1 295 ? 0.838   8.020   1.049   1.00 98.69 295 A 1 
ATOM 2190 C CA  . PHE A 1 295 ? 0.351   8.905   2.104   1.00 98.70 295 A 1 
ATOM 2191 C C   . PHE A 1 295 ? -1.164  8.779   2.192   1.00 98.68 295 A 1 
ATOM 2192 O O   . PHE A 1 295 ? -1.845  9.049   1.207   1.00 98.45 295 A 1 
ATOM 2193 C CB  . PHE A 1 295 ? 0.731   10.357  1.814   1.00 98.64 295 A 1 
ATOM 2194 C CG  . PHE A 1 295 ? 2.210   10.651  1.917   1.00 98.69 295 A 1 
ATOM 2195 C CD1 . PHE A 1 295 ? 2.712   11.331  3.043   1.00 98.30 295 A 1 
ATOM 2196 C CD2 . PHE A 1 295 ? 3.082   10.273  0.887   1.00 98.36 295 A 1 
ATOM 2197 C CE1 . PHE A 1 295 ? 4.080   11.633  3.132   1.00 98.13 295 A 1 
ATOM 2198 C CE2 . PHE A 1 295 ? 4.452   10.568  0.981   1.00 98.17 295 A 1 
ATOM 2199 C CZ  . PHE A 1 295 ? 4.951   11.252  2.099   1.00 98.37 295 A 1 
ATOM 2200 N N   . GLU A 1 296 ? -1.685  8.413   3.361   1.00 98.17 296 A 1 
ATOM 2201 C CA  . GLU A 1 296 ? -3.117  8.323   3.626   1.00 98.00 296 A 1 
ATOM 2202 C C   . GLU A 1 296 ? -3.621  9.573   4.356   1.00 97.91 296 A 1 
ATOM 2203 O O   . GLU A 1 296 ? -3.013  10.049  5.317   1.00 97.45 296 A 1 
ATOM 2204 C CB  . GLU A 1 296 ? -3.457  7.054   4.409   1.00 97.78 296 A 1 
ATOM 2205 C CG  . GLU A 1 296 ? -3.113  5.756   3.661   1.00 96.82 296 A 1 
ATOM 2206 C CD  . GLU A 1 296 ? -3.792  4.508   4.252   1.00 96.95 296 A 1 
ATOM 2207 O OE1 . GLU A 1 296 ? -3.803  3.470   3.553   1.00 92.79 296 A 1 
ATOM 2208 O OE2 . GLU A 1 296 ? -4.400  4.599   5.336   1.00 94.16 296 A 1 
ATOM 2209 N N   . PHE A 1 297 ? -4.767  10.082  3.909   1.00 98.36 297 A 1 
ATOM 2210 C CA  . PHE A 1 297 ? -5.416  11.275  4.430   1.00 98.33 297 A 1 
ATOM 2211 C C   . PHE A 1 297 ? -6.900  11.034  4.702   1.00 98.16 297 A 1 
ATOM 2212 O O   . PHE A 1 297 ? -7.601  10.383  3.926   1.00 98.00 297 A 1 
ATOM 2213 C CB  . PHE A 1 297 ? -5.260  12.451  3.452   1.00 98.43 297 A 1 
ATOM 2214 C CG  . PHE A 1 297 ? -3.829  12.846  3.144   1.00 98.63 297 A 1 
ATOM 2215 C CD1 . PHE A 1 297 ? -3.187  13.834  3.909   1.00 98.53 297 A 1 
ATOM 2216 C CD2 . PHE A 1 297 ? -3.140  12.230  2.084   1.00 98.57 297 A 1 
ATOM 2217 C CE1 . PHE A 1 297 ? -1.862  14.208  3.620   1.00 98.53 297 A 1 
ATOM 2218 C CE2 . PHE A 1 297 ? -1.812  12.599  1.796   1.00 98.55 297 A 1 
ATOM 2219 C CZ  . PHE A 1 297 ? -1.173  13.588  2.562   1.00 98.63 297 A 1 
ATOM 2220 N N   . LEU A 1 298 ? -7.401  11.660  5.766   1.00 98.09 298 A 1 
ATOM 2221 C CA  . LEU A 1 298 ? -8.810  12.017  5.846   1.00 97.85 298 A 1 
ATOM 2222 C C   . LEU A 1 298 ? -9.024  13.315  5.070   1.00 98.04 298 A 1 
ATOM 2223 O O   . LEU A 1 298 ? -8.260  14.264  5.228   1.00 97.88 298 A 1 
ATOM 2224 C CB  . LEU A 1 298 ? -9.255  12.148  7.306   1.00 97.30 298 A 1 
ATOM 2225 C CG  . LEU A 1 298 ? -9.165  10.841  8.111   1.00 95.99 298 A 1 
ATOM 2226 C CD1 . LEU A 1 298 ? -9.578  11.091  9.561   1.00 94.69 298 A 1 
ATOM 2227 C CD2 . LEU A 1 298 ? -10.056 9.739   7.541   1.00 94.37 298 A 1 
ATOM 2228 N N   . TYR A 1 299 ? -10.068 13.357  4.249   1.00 98.50 299 A 1 
ATOM 2229 C CA  . TYR A 1 299 ? -10.426 14.525  3.453   1.00 98.55 299 A 1 
ATOM 2230 C C   . TYR A 1 299 ? -11.861 14.951  3.755   1.00 98.54 299 A 1 
ATOM 2231 O O   . TYR A 1 299 ? -12.803 14.189  3.546   1.00 98.40 299 A 1 
ATOM 2232 C CB  . TYR A 1 299 ? -10.220 14.215  1.969   1.00 98.52 299 A 1 
ATOM 2233 C CG  . TYR A 1 299 ? -10.578 15.367  1.050   1.00 98.48 299 A 1 
ATOM 2234 C CD1 . TYR A 1 299 ? -11.809 15.371  0.363   1.00 97.94 299 A 1 
ATOM 2235 C CD2 . TYR A 1 299 ? -9.678  16.430  0.881   1.00 98.10 299 A 1 
ATOM 2236 C CE1 . TYR A 1 299 ? -12.119 16.427  -0.515  1.00 97.71 299 A 1 
ATOM 2237 C CE2 . TYR A 1 299 ? -9.985  17.487  0.007   1.00 97.77 299 A 1 
ATOM 2238 C CZ  . TYR A 1 299 ? -11.204 17.483  -0.701  1.00 97.83 299 A 1 
ATOM 2239 O OH  . TYR A 1 299 ? -11.487 18.490  -1.567  1.00 96.96 299 A 1 
ATOM 2240 N N   . GLU A 1 300 ? -12.034 16.161  4.250   1.00 97.86 300 A 1 
ATOM 2241 C CA  . GLU A 1 300 ? -13.336 16.737  4.577   1.00 97.32 300 A 1 
ATOM 2242 C C   . GLU A 1 300 ? -13.331 18.246  4.319   1.00 96.71 300 A 1 
ATOM 2243 O O   . GLU A 1 300 ? -12.378 18.941  4.667   1.00 95.40 300 A 1 
ATOM 2244 C CB  . GLU A 1 300 ? -13.714 16.410  6.033   1.00 96.89 300 A 1 
ATOM 2245 C CG  . GLU A 1 300 ? -15.169 16.769  6.361   1.00 96.09 300 A 1 
ATOM 2246 C CD  . GLU A 1 300 ? -15.571 16.314  7.769   1.00 96.15 300 A 1 
ATOM 2247 O OE1 . GLU A 1 300 ? -16.261 15.280  7.884   1.00 92.26 300 A 1 
ATOM 2248 O OE2 . GLU A 1 300 ? -15.191 17.007  8.736   1.00 92.77 300 A 1 
ATOM 2249 N N   . ASN A 1 301 ? -14.397 18.762  3.711   1.00 96.36 301 A 1 
ATOM 2250 C CA  . ASN A 1 301 ? -14.599 20.192  3.448   1.00 95.29 301 A 1 
ATOM 2251 C C   . ASN A 1 301 ? -13.444 20.877  2.684   1.00 95.20 301 A 1 
ATOM 2252 O O   . ASN A 1 301 ? -13.166 22.053  2.907   1.00 93.47 301 A 1 
ATOM 2253 C CB  . ASN A 1 301 ? -14.981 20.897  4.766   1.00 94.12 301 A 1 
ATOM 2254 C CG  . ASN A 1 301 ? -16.245 20.322  5.374   1.00 91.68 301 A 1 
ATOM 2255 O OD1 . ASN A 1 301 ? -17.222 20.078  4.689   1.00 86.56 301 A 1 
ATOM 2256 N ND2 . ASN A 1 301 ? -16.268 20.077  6.658   1.00 85.64 301 A 1 
ATOM 2257 N N   . GLY A 1 302 ? -12.783 20.152  1.777   1.00 96.84 302 A 1 
ATOM 2258 C CA  . GLY A 1 302 ? -11.670 20.671  0.971   1.00 96.55 302 A 1 
ATOM 2259 C C   . GLY A 1 302 ? -10.292 20.560  1.630   1.00 96.60 302 A 1 
ATOM 2260 O O   . GLY A 1 302 ? -9.304  20.899  0.988   1.00 95.46 302 A 1 
ATOM 2261 N N   . GLU A 1 303 ? -10.206 20.061  2.858   1.00 96.59 303 A 1 
ATOM 2262 C CA  . GLU A 1 303 ? -8.972  19.981  3.638   1.00 96.78 303 A 1 
ATOM 2263 C C   . GLU A 1 303 ? -8.485  18.533  3.791   1.00 97.54 303 A 1 
ATOM 2264 O O   . GLU A 1 303 ? -9.275  17.616  4.041   1.00 97.39 303 A 1 
ATOM 2265 C CB  . GLU A 1 303 ? -9.192  20.614  5.016   1.00 95.95 303 A 1 
ATOM 2266 C CG  . GLU A 1 303 ? -9.519  22.117  4.967   1.00 92.36 303 A 1 
ATOM 2267 C CD  . GLU A 1 303 ? -8.369  22.989  4.435   1.00 89.01 303 A 1 
ATOM 2268 O OE1 . GLU A 1 303 ? -8.670  24.085  3.919   1.00 80.52 303 A 1 
ATOM 2269 O OE2 . GLU A 1 303 ? -7.198  22.587  4.619   1.00 80.24 303 A 1 
ATOM 2270 N N   . PHE A 1 304 ? -7.172  18.340  3.682   1.00 98.02 304 A 1 
ATOM 2271 C CA  . PHE A 1 304 ? -6.494  17.070  3.927   1.00 98.25 304 A 1 
ATOM 2272 C C   . PHE A 1 304 ? -5.949  17.004  5.355   1.00 98.17 304 A 1 
ATOM 2273 O O   . PHE A 1 304 ? -5.426  17.981  5.884   1.00 97.74 304 A 1 
ATOM 2274 C CB  . PHE A 1 304 ? -5.362  16.861  2.919   1.00 98.32 304 A 1 
ATOM 2275 C CG  . PHE A 1 304 ? -5.834  16.573  1.511   1.00 98.46 304 A 1 
ATOM 2276 C CD1 . PHE A 1 304 ? -6.002  15.242  1.081   1.00 98.01 304 A 1 
ATOM 2277 C CD2 . PHE A 1 304 ? -6.094  17.632  0.625   1.00 98.08 304 A 1 
ATOM 2278 C CE1 . PHE A 1 304 ? -6.421  14.974  -0.231  1.00 97.89 304 A 1 
ATOM 2279 C CE2 . PHE A 1 304 ? -6.518  17.363  -0.684  1.00 97.85 304 A 1 
ATOM 2280 C CZ  . PHE A 1 304 ? -6.680  16.034  -1.116  1.00 98.09 304 A 1 
ATOM 2281 N N   . TYR A 1 305 ? -6.011  15.813  5.945   1.00 97.98 305 A 1 
ATOM 2282 C CA  . TYR A 1 305 ? -5.485  15.524  7.275   1.00 97.78 305 A 1 
ATOM 2283 C C   . TYR A 1 305 ? -4.729  14.200  7.240   1.00 97.90 305 A 1 
ATOM 2284 O O   . TYR A 1 305 ? -5.347  13.145  7.139   1.00 97.47 305 A 1 
ATOM 2285 C CB  . TYR A 1 305 ? -6.641  15.480  8.275   1.00 97.32 305 A 1 
ATOM 2286 C CG  . TYR A 1 305 ? -7.490  16.731  8.322   1.00 96.66 305 A 1 
ATOM 2287 C CD1 . TYR A 1 305 ? -7.029  17.865  9.009   1.00 94.73 305 A 1 
ATOM 2288 C CD2 . TYR A 1 305 ? -8.732  16.766  7.656   1.00 95.04 305 A 1 
ATOM 2289 C CE1 . TYR A 1 305 ? -7.810  19.034  9.039   1.00 93.67 305 A 1 
ATOM 2290 C CE2 . TYR A 1 305 ? -9.511  17.933  7.684   1.00 93.68 305 A 1 
ATOM 2291 C CZ  . TYR A 1 305 ? -9.053  19.069  8.379   1.00 93.63 305 A 1 
ATOM 2292 O OH  . TYR A 1 305 ? -9.808  20.197  8.410   1.00 91.00 305 A 1 
ATOM 2293 N N   . PHE A 1 306 ? -3.399  14.259  7.347   1.00 96.75 306 A 1 
ATOM 2294 C CA  . PHE A 1 306 ? -2.526  13.088  7.343   1.00 95.96 306 A 1 
ATOM 2295 C C   . PHE A 1 306 ? -2.891  12.104  8.465   1.00 94.40 306 A 1 
ATOM 2296 O O   . PHE A 1 306 ? -3.055  12.503  9.624   1.00 93.30 306 A 1 
ATOM 2297 C CB  . PHE A 1 306 ? -1.073  13.552  7.470   1.00 96.07 306 A 1 
ATOM 2298 C CG  . PHE A 1 306 ? -0.069  12.426  7.572   1.00 96.46 306 A 1 
ATOM 2299 C CD1 . PHE A 1 306 ? 0.434   12.037  8.830   1.00 95.96 306 A 1 
ATOM 2300 C CD2 . PHE A 1 306 ? 0.358   11.754  6.417   1.00 96.30 306 A 1 
ATOM 2301 C CE1 . PHE A 1 306 ? 1.370   10.994  8.924   1.00 96.20 306 A 1 
ATOM 2302 C CE2 . PHE A 1 306 ? 1.295   10.711  6.512   1.00 96.21 306 A 1 
ATOM 2303 C CZ  . PHE A 1 306 ? 1.807   10.333  7.766   1.00 96.47 306 A 1 
ATOM 2304 N N   . ILE A 1 307 ? -2.995  10.832  8.105   1.00 94.10 307 A 1 
ATOM 2305 C CA  . ILE A 1 307 ? -3.238  9.706   9.015   1.00 92.11 307 A 1 
ATOM 2306 C C   . ILE A 1 307 ? -1.932  8.959   9.242   1.00 91.92 307 A 1 
ATOM 2307 O O   . ILE A 1 307 ? -1.453  8.858   10.369  1.00 90.85 307 A 1 
ATOM 2308 C CB  . ILE A 1 307 ? -4.320  8.751   8.453   1.00 90.65 307 A 1 
ATOM 2309 C CG1 . ILE A 1 307 ? -5.648  9.467   8.162   1.00 89.06 307 A 1 
ATOM 2310 C CG2 . ILE A 1 307 ? -4.572  7.594   9.446   1.00 87.54 307 A 1 
ATOM 2311 C CD1 . ILE A 1 307 ? -6.597  8.610   7.316   1.00 87.57 307 A 1 
ATOM 2312 N N   . GLU A 1 308 ? -1.383  8.424   8.155   1.00 94.47 308 A 1 
ATOM 2313 C CA  . GLU A 1 308 ? -0.194  7.578   8.143   1.00 94.85 308 A 1 
ATOM 2314 C C   . GLU A 1 308 ? 0.438   7.534   6.748   1.00 96.28 308 A 1 
ATOM 2315 O O   . GLU A 1 308 ? -0.135  7.996   5.761   1.00 96.17 308 A 1 
ATOM 2316 C CB  . GLU A 1 308 ? -0.531  6.167   8.654   1.00 92.93 308 A 1 
ATOM 2317 C CG  . GLU A 1 308 ? -1.524  5.370   7.806   1.00 89.37 308 A 1 
ATOM 2318 C CD  . GLU A 1 308 ? -1.824  3.989   8.422   1.00 90.26 308 A 1 
ATOM 2319 O OE1 . GLU A 1 308 ? -2.166  3.064   7.659   1.00 82.35 308 A 1 
ATOM 2320 O OE2 . GLU A 1 308 ? -1.718  3.850   9.669   1.00 83.88 308 A 1 
ATOM 2321 N N   . MET A 1 309 ? 1.649   6.975   6.683   1.00 97.31 309 A 1 
ATOM 2322 C CA  . MET A 1 309 ? 2.318   6.636   5.434   1.00 97.56 309 A 1 
ATOM 2323 C C   . MET A 1 309 ? 2.557   5.132   5.397   1.00 97.51 309 A 1 
ATOM 2324 O O   . MET A 1 309 ? 3.303   4.604   6.224   1.00 96.89 309 A 1 
ATOM 2325 C CB  . MET A 1 309 ? 3.625   7.426   5.307   1.00 97.55 309 A 1 
ATOM 2326 C CG  . MET A 1 309 ? 4.296   7.187   3.955   1.00 96.85 309 A 1 
ATOM 2327 S SD  . MET A 1 309 ? 5.900   8.012   3.816   1.00 96.86 309 A 1 
ATOM 2328 C CE  . MET A 1 309 ? 6.261   7.609   2.090   1.00 94.54 309 A 1 
ATOM 2329 N N   . ASN A 1 310 ? 1.963   4.453   4.420   1.00 97.58 310 A 1 
ATOM 2330 C CA  . ASN A 1 310 ? 2.248   3.048   4.159   1.00 97.84 310 A 1 
ATOM 2331 C C   . ASN A 1 310 ? 3.592   2.937   3.432   1.00 98.27 310 A 1 
ATOM 2332 O O   . ASN A 1 310 ? 3.754   3.436   2.313   1.00 97.94 310 A 1 
ATOM 2333 C CB  . ASN A 1 310 ? 1.095   2.432   3.364   1.00 97.27 310 A 1 
ATOM 2334 C CG  . ASN A 1 310 ? -0.126  2.158   4.228   1.00 95.40 310 A 1 
ATOM 2335 O OD1 . ASN A 1 310 ? -0.386  1.025   4.581   1.00 86.19 310 A 1 
ATOM 2336 N ND2 . ASN A 1 310 ? -0.901  3.154   4.575   1.00 85.38 310 A 1 
ATOM 2337 N N   . THR A 1 311 ? 4.569   2.292   4.070   1.00 97.80 311 A 1 
ATOM 2338 C CA  . THR A 1 311 ? 5.962   2.181   3.601   1.00 98.00 311 A 1 
ATOM 2339 C C   . THR A 1 311 ? 6.181   0.978   2.677   1.00 98.08 311 A 1 
ATOM 2340 O O   . THR A 1 311 ? 7.184   0.267   2.756   1.00 97.29 311 A 1 
ATOM 2341 C CB  . THR A 1 311 ? 6.942   2.207   4.781   1.00 97.73 311 A 1 
ATOM 2342 O OG1 . THR A 1 311 ? 6.640   1.208   5.721   1.00 96.82 311 A 1 
ATOM 2343 C CG2 . THR A 1 311 ? 6.926   3.552   5.501   1.00 96.69 311 A 1 
ATOM 2344 N N   . ARG A 1 312 ? 5.214   0.713   1.807   1.00 98.34 312 A 1 
ATOM 2345 C CA  . ARG A 1 312 ? 5.149   -0.458  0.926   1.00 98.34 312 A 1 
ATOM 2346 C C   . ARG A 1 312 ? 4.177   -0.232  -0.232  1.00 98.52 312 A 1 
ATOM 2347 O O   . ARG A 1 312 ? 3.427   0.743   -0.256  1.00 98.07 312 A 1 
ATOM 2348 C CB  . ARG A 1 312 ? 4.723   -1.686  1.740   1.00 97.85 312 A 1 
ATOM 2349 C CG  . ARG A 1 312 ? 3.429   -1.448  2.535   1.00 96.76 312 A 1 
ATOM 2350 C CD  . ARG A 1 312 ? 2.758   -2.745  2.939   1.00 96.59 312 A 1 
ATOM 2351 N NE  . ARG A 1 312 ? 1.666   -2.461  3.884   1.00 95.23 312 A 1 
ATOM 2352 C CZ  . ARG A 1 312 ? 0.470   -1.967  3.610   1.00 95.30 312 A 1 
ATOM 2353 N NH1 . ARG A 1 312 ? 0.018   -1.875  2.393   1.00 89.34 312 A 1 
ATOM 2354 N NH2 . ARG A 1 312 ? -0.263  -1.524  4.588   1.00 91.22 312 A 1 
ATOM 2355 N N   . ILE A 1 313 ? 4.131   -1.186  -1.155  1.00 98.40 313 A 1 
ATOM 2356 C CA  . ILE A 1 313 ? 3.022   -1.296  -2.111  1.00 98.41 313 A 1 
ATOM 2357 C C   . ILE A 1 313 ? 1.710   -1.597  -1.364  1.00 98.39 313 A 1 
ATOM 2358 O O   . ILE A 1 313 ? 1.711   -2.247  -0.308  1.00 97.85 313 A 1 
ATOM 2359 C CB  . ILE A 1 313 ? 3.366   -2.341  -3.197  1.00 98.04 313 A 1 
ATOM 2360 C CG1 . ILE A 1 313 ? 2.528   -2.170  -4.474  1.00 95.81 313 A 1 
ATOM 2361 C CG2 . ILE A 1 313 ? 3.233   -3.786  -2.681  1.00 96.82 313 A 1 
ATOM 2362 C CD1 . ILE A 1 313 ? 2.859   -0.886  -5.242  1.00 95.17 313 A 1 
ATOM 2363 N N   . GLN A 1 314 ? 0.580   -1.109  -1.894  1.00 98.28 314 A 1 
ATOM 2364 C CA  . GLN A 1 314 ? -0.756  -1.373  -1.354  1.00 98.47 314 A 1 
ATOM 2365 C C   . GLN A 1 314 ? -1.561  -2.314  -2.258  1.00 98.54 314 A 1 
ATOM 2366 O O   . GLN A 1 314 ? -1.199  -2.543  -3.409  1.00 97.94 314 A 1 
ATOM 2367 C CB  . GLN A 1 314 ? -1.490  -0.052  -1.133  1.00 98.10 314 A 1 
ATOM 2368 C CG  . GLN A 1 314 ? -1.074  0.640   0.173   1.00 97.18 314 A 1 
ATOM 2369 C CD  . GLN A 1 314 ? -1.756  1.994   0.284   1.00 97.60 314 A 1 
ATOM 2370 O OE1 . GLN A 1 314 ? -1.820  2.722   -0.687  1.00 90.94 314 A 1 
ATOM 2371 N NE2 . GLN A 1 314 ? -2.299  2.378   1.411   1.00 89.24 314 A 1 
ATOM 2372 N N   . VAL A 1 315 ? -2.642  -2.879  -1.723  1.00 98.42 315 A 1 
ATOM 2373 C CA  . VAL A 1 315 ? -3.532  -3.795  -2.462  1.00 98.42 315 A 1 
ATOM 2374 C C   . VAL A 1 315 ? -4.093  -3.101  -3.703  1.00 98.54 315 A 1 
ATOM 2375 O O   . VAL A 1 315 ? -4.030  -3.651  -4.801  1.00 98.33 315 A 1 
ATOM 2376 C CB  . VAL A 1 315 ? -4.675  -4.288  -1.550  1.00 98.21 315 A 1 
ATOM 2377 C CG1 . VAL A 1 315 ? -5.654  -5.199  -2.297  1.00 97.44 315 A 1 
ATOM 2378 C CG2 . VAL A 1 315 ? -4.127  -5.069  -0.349  1.00 97.64 315 A 1 
ATOM 2379 N N   . GLU A 1 316 ? -4.520  -1.869  -3.527  1.00 98.57 316 A 1 
ATOM 2380 C CA  . GLU A 1 316 ? -5.204  -0.974  -4.454  1.00 98.68 316 A 1 
ATOM 2381 C C   . GLU A 1 316 ? -4.283  -0.255  -5.458  1.00 98.78 316 A 1 
ATOM 2382 O O   . GLU A 1 316 ? -4.740  0.574   -6.242  1.00 98.29 316 A 1 
ATOM 2383 C CB  . GLU A 1 316 ? -6.039  0.018   -3.624  1.00 98.46 316 A 1 
ATOM 2384 C CG  . GLU A 1 316 ? -5.273  0.897   -2.613  1.00 97.96 316 A 1 
ATOM 2385 C CD  . GLU A 1 316 ? -5.185  0.299   -1.184  1.00 98.07 316 A 1 
ATOM 2386 O OE1 . GLU A 1 316 ? -5.380  1.045   -0.214  1.00 95.57 316 A 1 
ATOM 2387 O OE2 . GLU A 1 316 ? -4.919  -0.913  -1.029  1.00 96.38 316 A 1 
ATOM 2388 N N   . HIS A 1 317 ? -2.988  -0.587  -5.500  1.00 98.72 317 A 1 
ATOM 2389 C CA  . HIS A 1 317 ? -2.071  -0.010  -6.491  1.00 98.82 317 A 1 
ATOM 2390 C C   . HIS A 1 317 ? -2.530  -0.176  -7.960  1.00 98.88 317 A 1 
ATOM 2391 O O   . HIS A 1 317 ? -2.222  0.715   -8.757  1.00 98.84 317 A 1 
ATOM 2392 C CB  . HIS A 1 317 ? -0.642  -0.540  -6.288  1.00 98.78 317 A 1 
ATOM 2393 C CG  . HIS A 1 317 ? -0.414  -1.939  -6.794  1.00 98.81 317 A 1 
ATOM 2394 N ND1 . HIS A 1 317 ? -0.623  -3.098  -6.083  1.00 97.83 317 A 1 
ATOM 2395 C CD2 . HIS A 1 317 ? 0.027   -2.312  -8.040  1.00 98.22 317 A 1 
ATOM 2396 C CE1 . HIS A 1 317 ? -0.322  -4.141  -6.880  1.00 98.11 317 A 1 
ATOM 2397 N NE2 . HIS A 1 317 ? 0.081   -3.705  -8.078  1.00 98.18 317 A 1 
ATOM 2398 N N   . PRO A 1 318 ? -3.273  -1.246  -8.357  1.00 98.82 318 A 1 
ATOM 2399 C CA  . PRO A 1 318 ? -3.667  -1.420  -9.750  1.00 98.83 318 A 1 
ATOM 2400 C C   . PRO A 1 318 ? -4.549  -0.305  -10.307 1.00 98.87 318 A 1 
ATOM 2401 O O   . PRO A 1 318 ? -4.436  -0.019  -11.497 1.00 98.79 318 A 1 
ATOM 2402 C CB  . PRO A 1 318 ? -4.389  -2.767  -9.825  1.00 98.74 318 A 1 
ATOM 2403 C CG  . PRO A 1 318 ? -3.782  -3.544  -8.676  1.00 98.26 318 A 1 
ATOM 2404 C CD  . PRO A 1 318 ? -3.645  -2.459  -7.623  1.00 98.78 318 A 1 
ATOM 2405 N N   . VAL A 1 319 ? -5.380  0.362   -9.501  1.00 98.89 319 A 1 
ATOM 2406 C CA  . VAL A 1 319 ? -6.193  1.478   -10.027 1.00 98.90 319 A 1 
ATOM 2407 C C   . VAL A 1 319 ? -5.316  2.650   -10.464 1.00 98.90 319 A 1 
ATOM 2408 O O   . VAL A 1 319 ? -5.575  3.252   -11.501 1.00 98.77 319 A 1 
ATOM 2409 C CB  . VAL A 1 319 ? -7.316  1.945   -9.076  1.00 98.82 319 A 1 
ATOM 2410 C CG1 . VAL A 1 319 ? -8.297  0.808   -8.799  1.00 98.31 319 A 1 
ATOM 2411 C CG2 . VAL A 1 319 ? -6.833  2.521   -7.747  1.00 98.19 319 A 1 
ATOM 2412 N N   . THR A 1 320 ? -4.213  2.907   -9.746  1.00 98.90 320 A 1 
ATOM 2413 C CA  . THR A 1 320 ? -3.214  3.904   -10.155 1.00 98.90 320 A 1 
ATOM 2414 C C   . THR A 1 320 ? -2.466  3.463   -11.414 1.00 98.90 320 A 1 
ATOM 2415 O O   . THR A 1 320 ? -2.284  4.272   -12.321 1.00 98.80 320 A 1 
ATOM 2416 C CB  . THR A 1 320 ? -2.224  4.186   -9.020  1.00 98.85 320 A 1 
ATOM 2417 O OG1 . THR A 1 320 ? -2.915  4.645   -7.887  1.00 98.12 320 A 1 
ATOM 2418 C CG2 . THR A 1 320 ? -1.203  5.267   -9.378  1.00 98.33 320 A 1 
ATOM 2419 N N   . GLU A 1 321 ? -2.076  2.185   -11.512 1.00 98.90 321 A 1 
ATOM 2420 C CA  . GLU A 1 321 ? -1.436  1.656   -12.723 1.00 98.89 321 A 1 
ATOM 2421 C C   . GLU A 1 321 ? -2.340  1.807   -13.957 1.00 98.86 321 A 1 
ATOM 2422 O O   . GLU A 1 321 ? -1.875  2.203   -15.021 1.00 98.70 321 A 1 
ATOM 2423 C CB  . GLU A 1 321 ? -1.071  0.168   -12.557 1.00 98.85 321 A 1 
ATOM 2424 C CG  . GLU A 1 321 ? -0.049  -0.115  -11.450 1.00 98.76 321 A 1 
ATOM 2425 C CD  . GLU A 1 321 ? 0.420   -1.578  -11.465 1.00 98.77 321 A 1 
ATOM 2426 O OE1 . GLU A 1 321 ? 1.614   -1.821  -11.192 1.00 97.85 321 A 1 
ATOM 2427 O OE2 . GLU A 1 321 ? -0.382  -2.498  -11.776 1.00 98.11 321 A 1 
ATOM 2428 N N   . MET A 1 322 ? -3.636  1.530   -13.810 1.00 98.91 322 A 1 
ATOM 2429 C CA  . MET A 1 322 ? -4.598  1.576   -14.915 1.00 98.88 322 A 1 
ATOM 2430 C C   . MET A 1 322 ? -4.816  2.994   -15.458 1.00 98.89 322 A 1 
ATOM 2431 O O   . MET A 1 322 ? -4.998  3.151   -16.663 1.00 98.69 322 A 1 
ATOM 2432 C CB  . MET A 1 322 ? -5.941  0.972   -14.478 1.00 98.72 322 A 1 
ATOM 2433 C CG  . MET A 1 322 ? -5.873  -0.546  -14.261 1.00 97.85 322 A 1 
ATOM 2434 S SD  . MET A 1 322 ? -5.531  -1.578  -15.715 1.00 95.37 322 A 1 
ATOM 2435 C CE  . MET A 1 322 ? -7.090  -1.376  -16.621 1.00 88.30 322 A 1 
ATOM 2436 N N   . ILE A 1 323 ? -4.776  4.020   -14.606 1.00 98.88 323 A 1 
ATOM 2437 C CA  . ILE A 1 323 ? -4.987  5.412   -15.035 1.00 98.87 323 A 1 
ATOM 2438 C C   . ILE A 1 323 ? -3.698  6.130   -15.460 1.00 98.83 323 A 1 
ATOM 2439 O O   . ILE A 1 323 ? -3.780  7.159   -16.123 1.00 98.60 323 A 1 
ATOM 2440 C CB  . ILE A 1 323 ? -5.756  6.236   -13.981 1.00 98.86 323 A 1 
ATOM 2441 C CG1 . ILE A 1 323 ? -4.940  6.419   -12.687 1.00 98.61 323 A 1 
ATOM 2442 C CG2 . ILE A 1 323 ? -7.146  5.621   -13.736 1.00 98.07 323 A 1 
ATOM 2443 C CD1 . ILE A 1 323 ? -5.566  7.395   -11.692 1.00 98.12 323 A 1 
ATOM 2444 N N   . THR A 1 324 ? -2.522  5.609   -15.089 1.00 98.86 324 A 1 
ATOM 2445 C CA  . THR A 1 324 ? -1.217  6.234   -15.394 1.00 98.85 324 A 1 
ATOM 2446 C C   . THR A 1 324 ? -0.402  5.458   -16.424 1.00 98.78 324 A 1 
ATOM 2447 O O   . THR A 1 324 ? 0.456   6.032   -17.086 1.00 98.48 324 A 1 
ATOM 2448 C CB  . THR A 1 324 ? -0.365  6.413   -14.131 1.00 98.83 324 A 1 
ATOM 2449 O OG1 . THR A 1 324 ? -0.095  5.155   -13.553 1.00 98.54 324 A 1 
ATOM 2450 C CG2 . THR A 1 324 ? -1.026  7.296   -13.074 1.00 98.23 324 A 1 
ATOM 2451 N N   . GLY A 1 325 ? -0.645  4.150   -16.567 1.00 98.74 325 A 1 
ATOM 2452 C CA  . GLY A 1 325 ? 0.162   3.245   -17.390 1.00 98.63 325 A 1 
ATOM 2453 C C   . GLY A 1 325 ? 1.519   2.878   -16.780 1.00 98.67 325 A 1 
ATOM 2454 O O   . GLY A 1 325 ? 2.331   2.252   -17.459 1.00 98.22 325 A 1 
ATOM 2455 N N   . ILE A 1 326 ? 1.787   3.233   -15.516 1.00 98.76 326 A 1 
ATOM 2456 C CA  . ILE A 1 326 ? 3.066   3.001   -14.834 1.00 98.79 326 A 1 
ATOM 2457 C C   . ILE A 1 326 ? 2.999   1.690   -14.046 1.00 98.82 326 A 1 
ATOM 2458 O O   . ILE A 1 326 ? 2.143   1.522   -13.183 1.00 98.72 326 A 1 
ATOM 2459 C CB  . ILE A 1 326 ? 3.422   4.213   -13.943 1.00 98.75 326 A 1 
ATOM 2460 C CG1 . ILE A 1 326 ? 3.607   5.478   -14.818 1.00 98.31 326 A 1 
ATOM 2461 C CG2 . ILE A 1 326 ? 4.694   3.941   -13.116 1.00 98.43 326 A 1 
ATOM 2462 C CD1 . ILE A 1 326 ? 3.566   6.786   -14.026 1.00 96.53 326 A 1 
ATOM 2463 N N   . ASP A 1 327 ? 3.938   0.764   -14.313 1.00 98.72 327 A 1 
ATOM 2464 C CA  . ASP A 1 327 ? 4.078   -0.496  -13.565 1.00 98.69 327 A 1 
ATOM 2465 C C   . ASP A 1 327 ? 4.861   -0.258  -12.263 1.00 98.65 327 A 1 
ATOM 2466 O O   . ASP A 1 327 ? 6.095   -0.196  -12.249 1.00 98.37 327 A 1 
ATOM 2467 C CB  . ASP A 1 327 ? 4.720   -1.567  -14.461 1.00 98.59 327 A 1 
ATOM 2468 C CG  . ASP A 1 327 ? 4.758   -2.971  -13.829 1.00 98.43 327 A 1 
ATOM 2469 O OD1 . ASP A 1 327 ? 4.922   -3.106  -12.593 1.00 97.74 327 A 1 
ATOM 2470 O OD2 . ASP A 1 327 ? 4.655   -3.962  -14.585 1.00 97.32 327 A 1 
ATOM 2471 N N   . LEU A 1 328 ? 4.136   -0.140  -11.151 1.00 98.78 328 A 1 
ATOM 2472 C CA  . LEU A 1 328 ? 4.695   0.163   -9.832  1.00 98.81 328 A 1 
ATOM 2473 C C   . LEU A 1 328 ? 5.662   -0.909  -9.328  1.00 98.80 328 A 1 
ATOM 2474 O O   . LEU A 1 328 ? 6.674   -0.574  -8.710  1.00 98.59 328 A 1 
ATOM 2475 C CB  . LEU A 1 328 ? 3.534   0.352   -8.840  1.00 98.75 328 A 1 
ATOM 2476 C CG  . LEU A 1 328 ? 2.842   1.721   -8.971  1.00 98.19 328 A 1 
ATOM 2477 C CD1 . LEU A 1 328 ? 1.535   1.744   -8.189  1.00 96.41 328 A 1 
ATOM 2478 C CD2 . LEU A 1 328 ? 3.732   2.818   -8.396  1.00 96.04 328 A 1 
ATOM 2479 N N   . ILE A 1 329 ? 5.403   -2.183  -9.597  1.00 98.77 329 A 1 
ATOM 2480 C CA  . ILE A 1 329 ? 6.268   -3.274  -9.134  1.00 98.79 329 A 1 
ATOM 2481 C C   . ILE A 1 329 ? 7.591   -3.280  -9.904  1.00 98.69 329 A 1 
ATOM 2482 O O   . ILE A 1 329 ? 8.653   -3.469  -9.308  1.00 98.48 329 A 1 
ATOM 2483 C CB  . ILE A 1 329 ? 5.547   -4.634  -9.228  1.00 98.78 329 A 1 
ATOM 2484 C CG1 . ILE A 1 329 ? 4.213   -4.671  -8.444  1.00 98.25 329 A 1 
ATOM 2485 C CG2 . ILE A 1 329 ? 6.467   -5.769  -8.751  1.00 98.56 329 A 1 
ATOM 2486 C CD1 . ILE A 1 329 ? 4.324   -4.402  -6.938  1.00 95.81 329 A 1 
ATOM 2487 N N   . LYS A 1 330 ? 7.573   -3.010  -11.211 1.00 98.42 330 A 1 
ATOM 2488 C CA  . LYS A 1 330 ? 8.815   -2.854  -11.982 1.00 98.20 330 A 1 
ATOM 2489 C C   . LYS A 1 330 ? 9.629   -1.658  -11.507 1.00 97.95 330 A 1 
ATOM 2490 O O   . LYS A 1 330 ? 10.844  -1.786  -11.388 1.00 97.79 330 A 1 
ATOM 2491 C CB  . LYS A 1 330 ? 8.528   -2.711  -13.476 1.00 98.20 330 A 1 
ATOM 2492 C CG  . LYS A 1 330 ? 8.087   -4.030  -14.106 1.00 97.48 330 A 1 
ATOM 2493 C CD  . LYS A 1 330 ? 7.911   -3.814  -15.608 1.00 95.95 330 A 1 
ATOM 2494 C CE  . LYS A 1 330 ? 7.386   -5.094  -16.243 1.00 93.09 330 A 1 
ATOM 2495 N NZ  . LYS A 1 330 ? 7.015   -4.852  -17.656 1.00 88.48 330 A 1 
ATOM 2496 N N   . GLU A 1 331 ? 8.991   -0.535  -11.202 1.00 98.46 331 A 1 
ATOM 2497 C CA  . GLU A 1 331 ? 9.696   0.616   -10.630 1.00 98.42 331 A 1 
ATOM 2498 C C   . GLU A 1 331 ? 10.309  0.293   -9.262  1.00 98.46 331 A 1 
ATOM 2499 O O   . GLU A 1 331 ? 11.479  0.596   -9.048  1.00 98.23 331 A 1 
ATOM 2500 C CB  . GLU A 1 331 ? 8.779   1.847   -10.559 1.00 98.26 331 A 1 
ATOM 2501 C CG  . GLU A 1 331 ? 8.447   2.439   -11.941 1.00 96.37 331 A 1 
ATOM 2502 C CD  . GLU A 1 331 ? 9.709   2.736   -12.761 1.00 95.82 331 A 1 
ATOM 2503 O OE1 . GLU A 1 331 ? 9.854   2.169   -13.869 1.00 89.61 331 A 1 
ATOM 2504 O OE2 . GLU A 1 331 ? 10.593  3.458   -12.272 1.00 91.12 331 A 1 
ATOM 2505 N N   . GLN A 1 332 ? 9.606   -0.420  -8.366  1.00 98.44 332 A 1 
ATOM 2506 C CA  . GLN A 1 332 ? 10.193  -0.892  -7.101  1.00 98.47 332 A 1 
ATOM 2507 C C   . GLN A 1 332 ? 11.449  -1.745  -7.324  1.00 98.45 332 A 1 
ATOM 2508 O O   . GLN A 1 332 ? 12.454  -1.550  -6.641  1.00 98.13 332 A 1 
ATOM 2509 C CB  . GLN A 1 332 ? 9.186   -1.723  -6.292  1.00 98.26 332 A 1 
ATOM 2510 C CG  . GLN A 1 332 ? 8.064   -0.903  -5.653  1.00 97.08 332 A 1 
ATOM 2511 C CD  . GLN A 1 332 ? 7.226   -1.796  -4.745  1.00 97.70 332 A 1 
ATOM 2512 O OE1 . GLN A 1 332 ? 6.462   -2.645  -5.174  1.00 91.81 332 A 1 
ATOM 2513 N NE2 . GLN A 1 332 ? 7.379   -1.685  -3.444  1.00 90.72 332 A 1 
ATOM 2514 N N   . LEU A 1 333 ? 11.411  -2.679  -8.275  1.00 98.53 333 A 1 
ATOM 2515 C CA  . LEU A 1 333 ? 12.543  -3.553  -8.603  1.00 98.48 333 A 1 
ATOM 2516 C C   . LEU A 1 333 ? 13.731  -2.754  -9.165  1.00 98.32 333 A 1 
ATOM 2517 O O   . LEU A 1 333 ? 14.869  -2.984  -8.757  1.00 98.09 333 A 1 
ATOM 2518 C CB  . LEU A 1 333 ? 12.078  -4.637  -9.594  1.00 98.54 333 A 1 
ATOM 2519 C CG  . LEU A 1 333 ? 11.111  -5.673  -8.984  1.00 98.44 333 A 1 
ATOM 2520 C CD1 . LEU A 1 333 ? 10.430  -6.476  -10.092 1.00 98.14 333 A 1 
ATOM 2521 C CD2 . LEU A 1 333 ? 11.833  -6.657  -8.067  1.00 98.05 333 A 1 
ATOM 2522 N N   . ARG A 1 334 ? 13.482  -1.779  -10.049 1.00 98.22 334 A 1 
ATOM 2523 C CA  . ARG A 1 334 ? 14.518  -0.881  -10.598 1.00 98.11 334 A 1 
ATOM 2524 C C   . ARG A 1 334 ? 15.160  -0.019  -9.512  1.00 98.13 334 A 1 
ATOM 2525 O O   . ARG A 1 334 ? 16.384  0.062   -9.438  1.00 97.97 334 A 1 
ATOM 2526 C CB  . ARG A 1 334 ? 13.910  0.025   -11.682 1.00 97.88 334 A 1 
ATOM 2527 C CG  . ARG A 1 334 ? 13.599  -0.729  -12.975 1.00 96.61 334 A 1 
ATOM 2528 C CD  . ARG A 1 334 ? 12.877  0.201   -13.955 1.00 95.12 334 A 1 
ATOM 2529 N NE  . ARG A 1 334 ? 12.552  -0.507  -15.206 1.00 91.65 334 A 1 
ATOM 2530 C CZ  . ARG A 1 334 ? 11.399  -0.488  -15.847 1.00 87.74 334 A 1 
ATOM 2531 N NH1 . ARG A 1 334 ? 10.372  0.217   -15.461 1.00 81.95 334 A 1 
ATOM 2532 N NH2 . ARG A 1 334 ? 11.251  -1.201  -16.920 1.00 82.84 334 A 1 
ATOM 2533 N N   . ILE A 1 335 ? 14.347  0.581   -8.649  1.00 98.04 335 A 1 
ATOM 2534 C CA  . ILE A 1 335 ? 14.818  1.388   -7.515  1.00 98.25 335 A 1 
ATOM 2535 C C   . ILE A 1 335 ? 15.678  0.533   -6.575  1.00 98.22 335 A 1 
ATOM 2536 O O   . ILE A 1 335 ? 16.771  0.948   -6.191  1.00 98.08 335 A 1 
ATOM 2537 C CB  . ILE A 1 335 ? 13.614  2.017   -6.781  1.00 98.40 335 A 1 
ATOM 2538 C CG1 . ILE A 1 335 ? 12.927  3.091   -7.655  1.00 98.13 335 A 1 
ATOM 2539 C CG2 . ILE A 1 335 ? 14.050  2.636   -5.440  1.00 98.04 335 A 1 
ATOM 2540 C CD1 . ILE A 1 335 ? 11.502  3.415   -7.189  1.00 97.33 335 A 1 
ATOM 2541 N N   . ALA A 1 336 ? 15.231  -0.677  -6.228  1.00 98.39 336 A 1 
ATOM 2542 C CA  . ALA A 1 336 ? 15.977  -1.597  -5.373  1.00 98.37 336 A 1 
ATOM 2543 C C   . ALA A 1 336 ? 17.301  -2.059  -6.006  1.00 98.25 336 A 1 
ATOM 2544 O O   . ALA A 1 336 ? 18.299  -2.209  -5.302  1.00 97.94 336 A 1 
ATOM 2545 C CB  . ALA A 1 336 ? 15.065  -2.775  -5.034  1.00 98.39 336 A 1 
ATOM 2546 N N   . ALA A 1 337 ? 17.356  -2.184  -7.339  1.00 97.97 337 A 1 
ATOM 2547 C CA  . ALA A 1 337 ? 18.589  -2.406  -8.101  1.00 97.68 337 A 1 
ATOM 2548 C C   . ALA A 1 337 ? 19.503  -1.161  -8.173  1.00 97.42 337 A 1 
ATOM 2549 O O   . ALA A 1 337 ? 20.468  -1.128  -8.942  1.00 96.51 337 A 1 
ATOM 2550 C CB  . ALA A 1 337 ? 18.205  -2.923  -9.494  1.00 97.35 337 A 1 
ATOM 2551 N N   . GLY A 1 338 ? 19.183  -0.109  -7.422  1.00 97.47 338 A 1 
ATOM 2552 C CA  . GLY A 1 338 ? 19.973  1.115   -7.376  1.00 97.08 338 A 1 
ATOM 2553 C C   . GLY A 1 338 ? 19.834  1.996   -8.620  1.00 97.17 338 A 1 
ATOM 2554 O O   . GLY A 1 338 ? 20.667  2.882   -8.819  1.00 96.12 338 A 1 
ATOM 2555 N N   . GLN A 1 339 ? 18.817  1.798   -9.451  1.00 97.05 339 A 1 
ATOM 2556 C CA  . GLN A 1 339 ? 18.523  2.688   -10.576 1.00 97.08 339 A 1 
ATOM 2557 C C   . GLN A 1 339 ? 17.824  3.968   -10.090 1.00 97.37 339 A 1 
ATOM 2558 O O   . GLN A 1 339 ? 17.248  4.013   -9.001  1.00 96.99 339 A 1 
ATOM 2559 C CB  . GLN A 1 339 ? 17.719  1.948   -11.657 1.00 96.81 339 A 1 
ATOM 2560 C CG  . GLN A 1 339 ? 18.456  0.692   -12.159 1.00 95.32 339 A 1 
ATOM 2561 C CD  . GLN A 1 339 ? 17.701  -0.079  -13.231 1.00 93.46 339 A 1 
ATOM 2562 O OE1 . GLN A 1 339 ? 16.798  0.403   -13.891 1.00 88.40 339 A 1 
ATOM 2563 N NE2 . GLN A 1 339 ? 18.049  -1.330  -13.453 1.00 85.62 339 A 1 
ATOM 2564 N N   . ARG A 1 340 ? 17.917  5.039   -10.882 1.00 96.63 340 A 1 
ATOM 2565 C CA  . ARG A 1 340 ? 17.078  6.227   -10.693 1.00 96.80 340 A 1 
ATOM 2566 C C   . ARG A 1 340 ? 15.668  5.939   -11.192 1.00 97.19 340 A 1 
ATOM 2567 O O   . ARG A 1 340 ? 15.474  4.982   -11.945 1.00 96.30 340 A 1 
ATOM 2568 C CB  . ARG A 1 340 ? 17.681  7.442   -11.412 1.00 96.00 340 A 1 
ATOM 2569 C CG  . ARG A 1 340 ? 18.955  7.933   -10.713 1.00 92.01 340 A 1 
ATOM 2570 C CD  . ARG A 1 340 ? 19.442  9.224   -11.372 1.00 87.58 340 A 1 
ATOM 2571 N NE  . ARG A 1 340 ? 20.605  9.785   -10.653 1.00 81.64 340 A 1 
ATOM 2572 C CZ  . ARG A 1 340 ? 21.207  10.930  -10.940 1.00 72.95 340 A 1 
ATOM 2573 N NH1 . ARG A 1 340 ? 20.830  11.678  -11.941 1.00 66.17 340 A 1 
ATOM 2574 N NH2 . ARG A 1 340 ? 22.205  11.349  -10.214 1.00 67.42 340 A 1 
ATOM 2575 N N   . LEU A 1 341 ? 14.709  6.790   -10.804 1.00 97.14 341 A 1 
ATOM 2576 C CA  . LEU A 1 341 ? 13.367  6.758   -11.383 1.00 97.12 341 A 1 
ATOM 2577 C C   . LEU A 1 341 ? 13.458  6.814   -12.908 1.00 96.51 341 A 1 
ATOM 2578 O O   . LEU A 1 341 ? 14.192  7.639   -13.460 1.00 95.11 341 A 1 
ATOM 2579 C CB  . LEU A 1 341 ? 12.529  7.933   -10.850 1.00 97.26 341 A 1 
ATOM 2580 C CG  . LEU A 1 341 ? 12.183  7.838   -9.357  1.00 96.81 341 A 1 
ATOM 2581 C CD1 . LEU A 1 341 ? 11.457  9.108   -8.920  1.00 96.04 341 A 1 
ATOM 2582 C CD2 . LEU A 1 341 ? 11.285  6.642   -9.045  1.00 95.90 341 A 1 
ATOM 2583 N N   . SER A 1 342 ? 12.730  5.922   -13.577 1.00 95.62 342 A 1 
ATOM 2584 C CA  . SER A 1 342 ? 12.721  5.848   -15.043 1.00 94.29 342 A 1 
ATOM 2585 C C   . SER A 1 342 ? 11.830  6.907   -15.701 1.00 94.61 342 A 1 
ATOM 2586 O O   . SER A 1 342 ? 11.871  7.062   -16.919 1.00 93.25 342 A 1 
ATOM 2587 C CB  . SER A 1 342 ? 12.331  4.433   -15.486 1.00 93.25 342 A 1 
ATOM 2588 O OG  . SER A 1 342 ? 10.946  4.196   -15.369 1.00 92.16 342 A 1 
ATOM 2589 N N   . ILE A 1 343 ? 11.041  7.602   -14.895 1.00 96.35 343 A 1 
ATOM 2590 C CA  . ILE A 1 343 ? 10.028  8.584   -15.289 1.00 96.75 343 A 1 
ATOM 2591 C C   . ILE A 1 343 ? 10.234  9.887   -14.515 1.00 97.44 343 A 1 
ATOM 2592 O O   . ILE A 1 343 ? 10.801  9.895   -13.416 1.00 96.87 343 A 1 
ATOM 2593 C CB  . ILE A 1 343 ? 8.600   8.016   -15.081 1.00 95.38 343 A 1 
ATOM 2594 C CG1 . ILE A 1 343 ? 8.360   7.599   -13.611 1.00 89.86 343 A 1 
ATOM 2595 C CG2 . ILE A 1 343 ? 8.348   6.845   -16.048 1.00 88.79 343 A 1 
ATOM 2596 C CD1 . ILE A 1 343 ? 6.959   7.054   -13.329 1.00 85.11 343 A 1 
ATOM 2597 N N   . GLN A 1 344 ? 9.748   10.987  -15.079 1.00 98.02 344 A 1 
ATOM 2598 C CA  . GLN A 1 344 ? 9.700   12.313  -14.465 1.00 98.02 344 A 1 
ATOM 2599 C C   . GLN A 1 344 ? 8.255   12.694  -14.123 1.00 98.36 344 A 1 
ATOM 2600 O O   . GLN A 1 344 ? 7.308   12.068  -14.592 1.00 97.98 344 A 1 
ATOM 2601 C CB  . GLN A 1 344 ? 10.356  13.344  -15.400 1.00 97.09 344 A 1 
ATOM 2602 C CG  . GLN A 1 344 ? 11.819  12.986  -15.695 1.00 91.45 344 A 1 
ATOM 2603 C CD  . GLN A 1 344 ? 12.567  14.041  -16.502 1.00 85.58 344 A 1 
ATOM 2604 O OE1 . GLN A 1 344 ? 12.082  15.083  -16.896 1.00 74.95 344 A 1 
ATOM 2605 N NE2 . GLN A 1 344 ? 13.838  13.819  -16.767 1.00 71.16 344 A 1 
ATOM 2606 N N   . GLN A 1 345 ? 8.069   13.729  -13.295 1.00 98.34 345 A 1 
ATOM 2607 C CA  . GLN A 1 345 ? 6.726   14.171  -12.898 1.00 98.48 345 A 1 
ATOM 2608 C C   . GLN A 1 345 ? 5.851   14.551  -14.105 1.00 98.48 345 A 1 
ATOM 2609 O O   . GLN A 1 345 ? 4.668   14.220  -14.118 1.00 98.22 345 A 1 
ATOM 2610 C CB  . GLN A 1 345 ? 6.849   15.336  -11.898 1.00 98.28 345 A 1 
ATOM 2611 C CG  . GLN A 1 345 ? 5.497   15.753  -11.288 1.00 97.67 345 A 1 
ATOM 2612 C CD  . GLN A 1 345 ? 4.835   14.611  -10.522 1.00 98.42 345 A 1 
ATOM 2613 O OE1 . GLN A 1 345 ? 5.348   14.128  -9.522  1.00 96.17 345 A 1 
ATOM 2614 N NE2 . GLN A 1 345 ? 3.708   14.109  -10.972 1.00 96.21 345 A 1 
ATOM 2615 N N   . ASP A 1 346 ? 6.447   15.170  -15.125 1.00 98.07 346 A 1 
ATOM 2616 C CA  . ASP A 1 346 ? 5.748   15.587  -16.350 1.00 97.91 346 A 1 
ATOM 2617 C C   . ASP A 1 346 ? 5.305   14.404  -17.234 1.00 98.01 346 A 1 
ATOM 2618 O O   . ASP A 1 346 ? 4.403   14.554  -18.060 1.00 97.07 346 A 1 
ATOM 2619 C CB  . ASP A 1 346 ? 6.652   16.538  -17.154 1.00 97.42 346 A 1 
ATOM 2620 C CG  . ASP A 1 346 ? 6.935   17.884  -16.471 1.00 94.55 346 A 1 
ATOM 2621 O OD1 . ASP A 1 346 ? 6.255   18.214  -15.476 1.00 88.94 346 A 1 
ATOM 2622 O OD2 . ASP A 1 346 ? 7.845   18.589  -16.967 1.00 89.67 346 A 1 
ATOM 2623 N N   . ASP A 1 347 ? 5.901   13.215  -17.045 1.00 98.08 347 A 1 
ATOM 2624 C CA  . ASP A 1 347 ? 5.493   11.991  -17.747 1.00 97.95 347 A 1 
ATOM 2625 C C   . ASP A 1 347 ? 4.223   11.373  -17.135 1.00 98.16 347 A 1 
ATOM 2626 O O   . ASP A 1 347 ? 3.573   10.518  -17.753 1.00 97.52 347 A 1 
ATOM 2627 C CB  . ASP A 1 347 ? 6.633   10.957  -17.727 1.00 97.44 347 A 1 
ATOM 2628 C CG  . ASP A 1 347 ? 7.934   11.426  -18.386 1.00 96.14 347 A 1 
ATOM 2629 O OD1 . ASP A 1 347 ? 7.863   11.974  -19.509 1.00 93.74 347 A 1 
ATOM 2630 O OD2 . ASP A 1 347 ? 9.004   11.165  -17.784 1.00 93.44 347 A 1 
ATOM 2631 N N   . VAL A 1 348 ? 3.846   11.779  -15.910 1.00 98.30 348 A 1 
ATOM 2632 C CA  . VAL A 1 348 ? 2.681   11.252  -15.196 1.00 98.45 348 A 1 
ATOM 2633 C C   . VAL A 1 348 ? 1.405   11.891  -15.741 1.00 98.38 348 A 1 
ATOM 2634 O O   . VAL A 1 348 ? 0.997   12.986  -15.352 1.00 97.90 348 A 1 
ATOM 2635 C CB  . VAL A 1 348 ? 2.801   11.427  -13.668 1.00 98.41 348 A 1 
ATOM 2636 C CG1 . VAL A 1 348 ? 1.617   10.756  -12.959 1.00 98.04 348 A 1 
ATOM 2637 C CG2 . VAL A 1 348 ? 4.092   10.792  -13.126 1.00 98.02 348 A 1 
ATOM 2638 N N   . VAL A 1 349 ? 0.726   11.168  -16.623 1.00 98.40 349 A 1 
ATOM 2639 C CA  . VAL A 1 349 ? -0.539  11.608  -17.224 1.00 98.29 349 A 1 
ATOM 2640 C C   . VAL A 1 349 ? -1.683  10.718  -16.757 1.00 98.40 349 A 1 
ATOM 2641 O O   . VAL A 1 349 ? -1.765  9.546   -17.121 1.00 98.01 349 A 1 
ATOM 2642 C CB  . VAL A 1 349 ? -0.450  11.661  -18.759 1.00 97.84 349 A 1 
ATOM 2643 C CG1 . VAL A 1 349 ? -1.743  12.252  -19.343 1.00 96.12 349 A 1 
ATOM 2644 C CG2 . VAL A 1 349 ? 0.714   12.541  -19.235 1.00 96.20 349 A 1 
ATOM 2645 N N   . VAL A 1 350 ? -2.612  11.293  -15.996 1.00 98.34 350 A 1 
ATOM 2646 C CA  . VAL A 1 350 ? -3.840  10.619  -15.552 1.00 98.36 350 A 1 
ATOM 2647 C C   . VAL A 1 350 ? -4.870  10.603  -16.683 1.00 98.32 350 A 1 
ATOM 2648 O O   . VAL A 1 350 ? -5.236  11.648  -17.226 1.00 97.84 350 A 1 
ATOM 2649 C CB  . VAL A 1 350 ? -4.396  11.276  -14.276 1.00 98.13 350 A 1 
ATOM 2650 C CG1 . VAL A 1 350 ? -5.701  10.620  -13.815 1.00 97.53 350 A 1 
ATOM 2651 C CG2 . VAL A 1 350 ? -3.380  11.168  -13.125 1.00 97.57 350 A 1 
ATOM 2652 N N   . ARG A 1 351 ? -5.361  9.406   -17.026 1.00 98.61 351 A 1 
ATOM 2653 C CA  . ARG A 1 351 ? -6.373  9.195   -18.070 1.00 98.63 351 A 1 
ATOM 2654 C C   . ARG A 1 351 ? -7.469  8.249   -17.591 1.00 98.76 351 A 1 
ATOM 2655 O O   . ARG A 1 351 ? -7.175  7.217   -16.997 1.00 98.57 351 A 1 
ATOM 2656 C CB  . ARG A 1 351 ? -5.725  8.626   -19.346 1.00 98.39 351 A 1 
ATOM 2657 C CG  . ARG A 1 351 ? -4.701  9.583   -19.975 1.00 95.18 351 A 1 
ATOM 2658 C CD  . ARG A 1 351 ? -4.128  8.971   -21.259 1.00 92.45 351 A 1 
ATOM 2659 N NE  . ARG A 1 351 ? -3.071  9.819   -21.840 1.00 86.12 351 A 1 
ATOM 2660 C CZ  . ARG A 1 351 ? -3.221  10.871  -22.627 1.00 77.91 351 A 1 
ATOM 2661 N NH1 . ARG A 1 351 ? -4.395  11.282  -23.018 1.00 70.99 351 A 1 
ATOM 2662 N NH2 . ARG A 1 351 ? -2.174  11.539  -23.028 1.00 71.05 351 A 1 
ATOM 2663 N N   . GLY A 1 352 ? -8.704  8.561   -17.948 1.00 98.69 352 A 1 
ATOM 2664 C CA  . GLY A 1 352 ? -9.853  7.713   -17.642 1.00 98.74 352 A 1 
ATOM 2665 C C   . GLY A 1 352 ? -10.114 7.570   -16.143 1.00 98.77 352 A 1 
ATOM 2666 O O   . GLY A 1 352 ? -9.774  8.452   -15.349 1.00 98.42 352 A 1 
ATOM 2667 N N   . HIS A 1 353 ? -10.737 6.459   -15.776 1.00 98.89 353 A 1 
ATOM 2668 C CA  . HIS A 1 353 ? -11.102 6.123   -14.404 1.00 98.94 353 A 1 
ATOM 2669 C C   . HIS A 1 353 ? -10.975 4.615   -14.178 1.00 98.96 353 A 1 
ATOM 2670 O O   . HIS A 1 353 ? -11.334 3.831   -15.061 1.00 98.91 353 A 1 
ATOM 2671 C CB  . HIS A 1 353 ? -12.537 6.588   -14.140 1.00 98.88 353 A 1 
ATOM 2672 C CG  . HIS A 1 353 ? -12.832 6.796   -12.687 1.00 98.86 353 A 1 
ATOM 2673 N ND1 . HIS A 1 353 ? -12.747 8.020   -12.038 1.00 97.66 353 A 1 
ATOM 2674 C CD2 . HIS A 1 353 ? -13.206 5.852   -11.782 1.00 97.68 353 A 1 
ATOM 2675 C CE1 . HIS A 1 353 ? -13.064 7.802   -10.759 1.00 97.79 353 A 1 
ATOM 2676 N NE2 . HIS A 1 353 ? -13.350 6.505   -10.565 1.00 97.91 353 A 1 
ATOM 2677 N N   . ALA A 1 354 ? -10.482 4.205   -13.007 1.00 98.96 354 A 1 
ATOM 2678 C CA  . ALA A 1 354 ? -10.379 2.805   -12.616 1.00 98.97 354 A 1 
ATOM 2679 C C   . ALA A 1 354 ? -11.044 2.556   -11.261 1.00 98.97 354 A 1 
ATOM 2680 O O   . ALA A 1 354 ? -11.000 3.411   -10.382 1.00 98.92 354 A 1 
ATOM 2681 C CB  . ALA A 1 354 ? -8.915  2.372   -12.625 1.00 98.94 354 A 1 
ATOM 2682 N N   . ILE A 1 355 ? -11.644 1.375   -11.105 1.00 98.96 355 A 1 
ATOM 2683 C CA  . ILE A 1 355 ? -12.293 0.918   -9.870  1.00 98.97 355 A 1 
ATOM 2684 C C   . ILE A 1 355 ? -11.779 -0.484  -9.558  1.00 98.97 355 A 1 
ATOM 2685 O O   . ILE A 1 355 ? -11.697 -1.317  -10.461 1.00 98.93 355 A 1 
ATOM 2686 C CB  . ILE A 1 355 ? -13.835 0.936   -10.007 1.00 98.93 355 A 1 
ATOM 2687 C CG1 . ILE A 1 355 ? -14.343 2.354   -10.349 1.00 98.61 355 A 1 
ATOM 2688 C CG2 . ILE A 1 355 ? -14.510 0.421   -8.718  1.00 98.70 355 A 1 
ATOM 2689 C CD1 . ILE A 1 355 ? -15.839 2.425   -10.663 1.00 97.81 355 A 1 
ATOM 2690 N N   . GLU A 1 356 ? -11.467 -0.760  -8.284  1.00 98.96 356 A 1 
ATOM 2691 C CA  . GLU A 1 356 ? -11.084 -2.070  -7.760  1.00 98.95 356 A 1 
ATOM 2692 C C   . GLU A 1 356 ? -12.100 -2.554  -6.723  1.00 98.95 356 A 1 
ATOM 2693 O O   . GLU A 1 356 ? -12.486 -1.826  -5.815  1.00 98.82 356 A 1 
ATOM 2694 C CB  . GLU A 1 356 ? -9.647  -2.029  -7.202  1.00 98.87 356 A 1 
ATOM 2695 C CG  . GLU A 1 356 ? -9.171  -3.375  -6.638  1.00 98.32 356 A 1 
ATOM 2696 C CD  . GLU A 1 356 ? -7.667  -3.398  -6.308  1.00 98.23 356 A 1 
ATOM 2697 O OE1 . GLU A 1 356 ? -7.303  -3.513  -5.129  1.00 94.18 356 A 1 
ATOM 2698 O OE2 . GLU A 1 356 ? -6.846  -3.388  -7.261  1.00 95.56 356 A 1 
ATOM 2699 N N   . CYS A 1 357 ? -12.516 -3.813  -6.852  1.00 98.93 357 A 1 
ATOM 2700 C CA  . CYS A 1 357 ? -13.304 -4.549  -5.872  1.00 98.92 357 A 1 
ATOM 2701 C C   . CYS A 1 357 ? -12.457 -5.682  -5.280  1.00 98.89 357 A 1 
ATOM 2702 O O   . CYS A 1 357 ? -12.003 -6.569  -6.017  1.00 98.73 357 A 1 
ATOM 2703 C CB  . CYS A 1 357 ? -14.559 -5.106  -6.547  1.00 98.90 357 A 1 
ATOM 2704 S SG  . CYS A 1 357 ? -15.730 -3.780  -6.949  1.00 98.80 357 A 1 
ATOM 2705 N N   . ARG A 1 358 ? -12.289 -5.710  -3.960  1.00 98.77 358 A 1 
ATOM 2706 C CA  . ARG A 1 358 ? -11.607 -6.802  -3.240  1.00 98.68 358 A 1 
ATOM 2707 C C   . ARG A 1 358 ? -12.537 -8.004  -3.100  1.00 98.66 358 A 1 
ATOM 2708 O O   . ARG A 1 358 ? -13.482 -7.969  -2.312  1.00 98.32 358 A 1 
ATOM 2709 C CB  . ARG A 1 358 ? -11.131 -6.347  -1.862  1.00 98.43 358 A 1 
ATOM 2710 C CG  . ARG A 1 358 ? -10.134 -5.192  -1.938  1.00 97.35 358 A 1 
ATOM 2711 C CD  . ARG A 1 358 ? -9.521  -4.931  -0.558  1.00 96.64 358 A 1 
ATOM 2712 N NE  . ARG A 1 358 ? -8.719  -3.713  -0.619  1.00 96.18 358 A 1 
ATOM 2713 C CZ  . ARG A 1 358 ? -7.821  -3.258  0.227   1.00 96.35 358 A 1 
ATOM 2714 N NH1 . ARG A 1 358 ? -7.476  -3.887  1.313   1.00 94.04 358 A 1 
ATOM 2715 N NH2 . ARG A 1 358 ? -7.253  -2.123  -0.037  1.00 93.68 358 A 1 
ATOM 2716 N N   . ILE A 1 359 ? -12.261 -9.079  -3.835  1.00 98.84 359 A 1 
ATOM 2717 C CA  . ILE A 1 359 ? -13.069 -10.297 -3.791  1.00 98.86 359 A 1 
ATOM 2718 C C   . ILE A 1 359 ? -12.566 -11.196 -2.661  1.00 98.81 359 A 1 
ATOM 2719 O O   . ILE A 1 359 ? -11.462 -11.741 -2.720  1.00 98.68 359 A 1 
ATOM 2720 C CB  . ILE A 1 359 ? -13.100 -11.011 -5.155  1.00 98.86 359 A 1 
ATOM 2721 C CG1 . ILE A 1 359 ? -13.485 -10.072 -6.318  1.00 98.67 359 A 1 
ATOM 2722 C CG2 . ILE A 1 359 ? -14.058 -12.211 -5.095  1.00 98.74 359 A 1 
ATOM 2723 C CD1 . ILE A 1 359 ? -14.817 -9.317  -6.161  1.00 98.21 359 A 1 
ATOM 2724 N N   . ASN A 1 360 ? -13.413 -11.364 -1.636  1.00 98.81 360 A 1 
ATOM 2725 C CA  . ASN A 1 360 ? -13.122 -12.153 -0.447  1.00 98.82 360 A 1 
ATOM 2726 C C   . ASN A 1 360 ? -13.919 -13.466 -0.432  1.00 98.86 360 A 1 
ATOM 2727 O O   . ASN A 1 360 ? -15.077 -13.518 -0.851  1.00 98.78 360 A 1 
ATOM 2728 C CB  . ASN A 1 360 ? -13.410 -11.312 0.804   1.00 98.68 360 A 1 
ATOM 2729 C CG  . ASN A 1 360 ? -12.506 -10.107 0.987   1.00 98.37 360 A 1 
ATOM 2730 O OD1 . ASN A 1 360 ? -11.438 -9.992  0.413   1.00 96.23 360 A 1 
ATOM 2731 N ND2 . ASN A 1 360 ? -12.903 -9.191  1.835   1.00 95.61 360 A 1 
ATOM 2732 N N   . ALA A 1 361 ? -13.312 -14.516 0.117   1.00 98.84 361 A 1 
ATOM 2733 C CA  . ALA A 1 361 ? -13.961 -15.770 0.487   1.00 98.84 361 A 1 
ATOM 2734 C C   . ALA A 1 361 ? -14.732 -15.594 1.806   1.00 98.79 361 A 1 
ATOM 2735 O O   . ALA A 1 361 ? -14.321 -16.082 2.863   1.00 98.57 361 A 1 
ATOM 2736 C CB  . ALA A 1 361 ? -12.901 -16.871 0.559   1.00 98.79 361 A 1 
ATOM 2737 N N   . GLU A 1 362 ? -15.844 -14.850 1.754   1.00 98.83 362 A 1 
ATOM 2738 C CA  . GLU A 1 362 ? -16.679 -14.526 2.913   1.00 98.77 362 A 1 
ATOM 2739 C C   . GLU A 1 362 ? -18.154 -14.356 2.526   1.00 98.82 362 A 1 
ATOM 2740 O O   . GLU A 1 362 ? -18.505 -14.110 1.375   1.00 98.53 362 A 1 
ATOM 2741 C CB  . GLU A 1 362 ? -16.126 -13.287 3.636   1.00 98.27 362 A 1 
ATOM 2742 C CG  . GLU A 1 362 ? -16.281 -11.979 2.854   1.00 96.43 362 A 1 
ATOM 2743 C CD  . GLU A 1 362 ? -15.528 -10.790 3.471   1.00 96.87 362 A 1 
ATOM 2744 O OE1 . GLU A 1 362 ? -15.767 -9.661  2.988   1.00 92.79 362 A 1 
ATOM 2745 O OE2 . GLU A 1 362 ? -14.664 -10.992 4.357   1.00 93.53 362 A 1 
ATOM 2746 N N   . ASP A 1 363 ? -19.035 -14.492 3.512   1.00 98.51 363 A 1 
ATOM 2747 C CA  . ASP A 1 363 ? -20.463 -14.238 3.325   1.00 98.37 363 A 1 
ATOM 2748 C C   . ASP A 1 363 ? -20.721 -12.734 3.151   1.00 98.13 363 A 1 
ATOM 2749 O O   . ASP A 1 363 ? -20.346 -11.942 4.015   1.00 97.48 363 A 1 
ATOM 2750 C CB  . ASP A 1 363 ? -21.211 -14.822 4.524   1.00 98.23 363 A 1 
ATOM 2751 C CG  . ASP A 1 363 ? -22.724 -14.667 4.431   1.00 97.84 363 A 1 
ATOM 2752 O OD1 . ASP A 1 363 ? -23.217 -13.562 4.739   1.00 95.85 363 A 1 
ATOM 2753 O OD2 . ASP A 1 363 ? -23.391 -15.692 4.139   1.00 95.27 363 A 1 
ATOM 2754 N N   . ALA A 1 364 ? -21.401 -12.341 2.073   1.00 98.11 364 A 1 
ATOM 2755 C CA  . ALA A 1 364 ? -21.627 -10.941 1.707   1.00 97.86 364 A 1 
ATOM 2756 C C   . ALA A 1 364 ? -22.401 -10.115 2.755   1.00 97.23 364 A 1 
ATOM 2757 O O   . ALA A 1 364 ? -22.292 -8.892  2.772   1.00 95.52 364 A 1 
ATOM 2758 C CB  . ALA A 1 364 ? -22.363 -10.923 0.361   1.00 97.72 364 A 1 
ATOM 2759 N N   . LYS A 1 365 ? -23.185 -10.763 3.644   1.00 97.21 365 A 1 
ATOM 2760 C CA  . LYS A 1 365 ? -24.038 -10.098 4.646   1.00 96.45 365 A 1 
ATOM 2761 C C   . LYS A 1 365 ? -23.443 -10.154 6.044   1.00 96.06 365 A 1 
ATOM 2762 O O   . LYS A 1 365 ? -23.476 -9.177  6.781   1.00 94.22 365 A 1 
ATOM 2763 C CB  . LYS A 1 365 ? -25.450 -10.711 4.626   1.00 96.07 365 A 1 
ATOM 2764 C CG  . LYS A 1 365 ? -26.114 -10.492 3.263   1.00 92.86 365 A 1 
ATOM 2765 C CD  . LYS A 1 365 ? -27.535 -11.056 3.148   1.00 88.12 365 A 1 
ATOM 2766 C CE  . LYS A 1 365 ? -27.893 -10.804 1.674   1.00 83.40 365 A 1 
ATOM 2767 N NZ  . LYS A 1 365 ? -29.189 -11.342 1.231   1.00 73.69 365 A 1 
ATOM 2768 N N   . THR A 1 366 ? -22.921 -11.327 6.425   1.00 97.22 366 A 1 
ATOM 2769 C CA  . THR A 1 366 ? -22.388 -11.556 7.776   1.00 96.83 366 A 1 
ATOM 2770 C C   . THR A 1 366 ? -20.883 -11.327 7.871   1.00 96.35 366 A 1 
ATOM 2771 O O   . THR A 1 366 ? -20.366 -11.201 8.979   1.00 95.26 366 A 1 
ATOM 2772 C CB  . THR A 1 366 ? -22.732 -12.959 8.285   1.00 97.11 366 A 1 
ATOM 2773 O OG1 . THR A 1 366 ? -22.094 -13.945 7.516   1.00 96.82 366 A 1 
ATOM 2774 C CG2 . THR A 1 366 ? -24.233 -13.255 8.252   1.00 96.17 366 A 1 
ATOM 2775 N N   . PHE A 1 367 ? -20.189 -11.285 6.723   1.00 97.04 367 A 1 
ATOM 2776 C CA  . PHE A 1 367 ? -18.737 -11.157 6.585   1.00 96.78 367 A 1 
ATOM 2777 C C   . PHE A 1 367 ? -17.954 -12.272 7.289   1.00 97.14 367 A 1 
ATOM 2778 O O   . PHE A 1 367 ? -16.780 -12.114 7.616   1.00 96.39 367 A 1 
ATOM 2779 C CB  . PHE A 1 367 ? -18.298 -9.749  6.989   1.00 96.06 367 A 1 
ATOM 2780 C CG  . PHE A 1 367 ? -19.042 -8.646  6.262   1.00 95.07 367 A 1 
ATOM 2781 C CD1 . PHE A 1 367 ? -18.485 -8.071  5.107   1.00 92.47 367 A 1 
ATOM 2782 C CD2 . PHE A 1 367 ? -20.289 -8.202  6.732   1.00 93.36 367 A 1 
ATOM 2783 C CE1 . PHE A 1 367 ? -19.162 -7.034  4.446   1.00 91.79 367 A 1 
ATOM 2784 C CE2 . PHE A 1 367 ? -20.967 -7.167  6.064   1.00 91.38 367 A 1 
ATOM 2785 C CZ  . PHE A 1 367 ? -20.398 -6.576  4.928   1.00 91.50 367 A 1 
ATOM 2786 N N   . LEU A 1 368 ? -18.614 -13.408 7.550   1.00 97.70 368 A 1 
ATOM 2787 C CA  . LEU A 1 368 ? -17.949 -14.577 8.102   1.00 97.97 368 A 1 
ATOM 2788 C C   . LEU A 1 368 ? -17.089 -15.229 7.016   1.00 98.25 368 A 1 
ATOM 2789 O O   . LEU A 1 368 ? -17.615 -15.497 5.931   1.00 98.15 368 A 1 
ATOM 2790 C CB  . LEU A 1 368 ? -18.975 -15.565 8.669   1.00 97.78 368 A 1 
ATOM 2791 C CG  . LEU A 1 368 ? -19.684 -15.071 9.939   1.00 96.15 368 A 1 
ATOM 2792 C CD1 . LEU A 1 368 ? -20.769 -16.072 10.339  1.00 93.58 368 A 1 
ATOM 2793 C CD2 . LEU A 1 368 ? -18.726 -14.916 11.122  1.00 93.82 368 A 1 
ATOM 2794 N N   . PRO A 1 369 ? -15.803 -15.524 7.290   1.00 98.44 369 A 1 
ATOM 2795 C CA  . PRO A 1 369 ? -14.938 -16.208 6.336   1.00 98.48 369 A 1 
ATOM 2796 C C   . PRO A 1 369 ? -15.531 -17.538 5.867   1.00 98.64 369 A 1 
ATOM 2797 O O   . PRO A 1 369 ? -16.103 -18.289 6.657   1.00 98.52 369 A 1 
ATOM 2798 C CB  . PRO A 1 369 ? -13.598 -16.408 7.050   1.00 98.11 369 A 1 
ATOM 2799 C CG  . PRO A 1 369 ? -13.570 -15.275 8.068   1.00 97.18 369 A 1 
ATOM 2800 C CD  . PRO A 1 369 ? -15.033 -15.145 8.475   1.00 98.06 369 A 1 
ATOM 2801 N N   . SER A 1 370 ? -15.352 -17.852 4.587   1.00 98.70 370 A 1 
ATOM 2802 C CA  . SER A 1 370 ? -15.833 -19.073 3.942   1.00 98.80 370 A 1 
ATOM 2803 C C   . SER A 1 370 ? -14.683 -19.848 3.283   1.00 98.83 370 A 1 
ATOM 2804 O O   . SER A 1 370 ? -14.629 -19.944 2.052   1.00 98.66 370 A 1 
ATOM 2805 C CB  . SER A 1 370 ? -16.955 -18.723 2.957   1.00 98.74 370 A 1 
ATOM 2806 O OG  . SER A 1 370 ? -17.571 -19.902 2.468   1.00 97.89 370 A 1 
ATOM 2807 N N   . PRO A 1 371 ? -13.722 -20.396 4.064   1.00 98.71 371 A 1 
ATOM 2808 C CA  . PRO A 1 371 ? -12.682 -21.251 3.510   1.00 98.69 371 A 1 
ATOM 2809 C C   . PRO A 1 371 ? -13.291 -22.527 2.919   1.00 98.73 371 A 1 
ATOM 2810 O O   . PRO A 1 371 ? -14.318 -23.024 3.384   1.00 98.45 371 A 1 
ATOM 2811 C CB  . PRO A 1 371 ? -11.748 -21.558 4.680   1.00 98.34 371 A 1 
ATOM 2812 C CG  . PRO A 1 371 ? -12.692 -21.532 5.882   1.00 97.42 371 A 1 
ATOM 2813 C CD  . PRO A 1 371 ? -13.664 -20.413 5.523   1.00 98.44 371 A 1 
ATOM 2814 N N   . GLY A 1 372 ? -12.644 -23.084 1.901   1.00 98.58 372 A 1 
ATOM 2815 C CA  . GLY A 1 372 ? -13.138 -24.299 1.265   1.00 98.58 372 A 1 
ATOM 2816 C C   . GLY A 1 372 ? -12.621 -24.501 -0.149  1.00 98.66 372 A 1 
ATOM 2817 O O   . GLY A 1 372 ? -11.820 -23.721 -0.667  1.00 98.47 372 A 1 
ATOM 2818 N N   . LYS A 1 373 ? -13.082 -25.572 -0.784  1.00 98.66 373 A 1 
ATOM 2819 C CA  . LYS A 1 373 ? -12.669 -25.946 -2.137  1.00 98.75 373 A 1 
ATOM 2820 C C   . LYS A 1 373 ? -13.496 -25.203 -3.183  1.00 98.82 373 A 1 
ATOM 2821 O O   . LYS A 1 373 ? -14.717 -25.299 -3.179  1.00 98.70 373 A 1 
ATOM 2822 C CB  . LYS A 1 373 ? -12.757 -27.471 -2.299  1.00 98.57 373 A 1 
ATOM 2823 C CG  . LYS A 1 373 ? -12.167 -27.908 -3.640  1.00 97.65 373 A 1 
ATOM 2824 C CD  . LYS A 1 373 ? -12.146 -29.436 -3.774  1.00 95.57 373 A 1 
ATOM 2825 C CE  . LYS A 1 373 ? -11.534 -29.747 -5.140  1.00 91.12 373 A 1 
ATOM 2826 N NZ  . LYS A 1 373 ? -11.450 -31.198 -5.420  1.00 83.20 373 A 1 
ATOM 2827 N N   . ILE A 1 374 ? -12.823 -24.547 -4.126  1.00 98.75 374 A 1 
ATOM 2828 C CA  . ILE A 1 374 ? -13.449 -23.941 -5.303  1.00 98.78 374 A 1 
ATOM 2829 C C   . ILE A 1 374 ? -13.756 -25.052 -6.313  1.00 98.79 374 A 1 
ATOM 2830 O O   . ILE A 1 374 ? -12.853 -25.688 -6.856  1.00 98.61 374 A 1 
ATOM 2831 C CB  . ILE A 1 374 ? -12.548 -22.834 -5.883  1.00 98.67 374 A 1 
ATOM 2832 C CG1 . ILE A 1 374 ? -12.343 -21.727 -4.823  1.00 97.90 374 A 1 
ATOM 2833 C CG2 . ILE A 1 374 ? -13.169 -22.262 -7.171  1.00 98.42 374 A 1 
ATOM 2834 C CD1 . ILE A 1 374 ? -11.396 -20.614 -5.253  1.00 96.64 374 A 1 
ATOM 2835 N N   . THR A 1 375 ? -15.041 -25.295 -6.564  1.00 98.83 375 A 1 
ATOM 2836 C CA  . THR A 1 375 ? -15.499 -26.385 -7.444  1.00 98.83 375 A 1 
ATOM 2837 C C   . THR A 1 375 ? -15.625 -25.955 -8.903  1.00 98.81 375 A 1 
ATOM 2838 O O   . THR A 1 375 ? -15.399 -26.771 -9.792  1.00 98.54 375 A 1 
ATOM 2839 C CB  . THR A 1 375 ? -16.831 -26.969 -6.956  1.00 98.81 375 A 1 
ATOM 2840 O OG1 . THR A 1 375 ? -17.807 -25.963 -6.833  1.00 98.42 375 A 1 
ATOM 2841 C CG2 . THR A 1 375 ? -16.688 -27.638 -5.589  1.00 97.93 375 A 1 
ATOM 2842 N N   . ARG A 1 376 ? -15.937 -24.673 -9.149  1.00 98.78 376 A 1 
ATOM 2843 C CA  . ARG A 1 376 ? -15.964 -24.059 -10.478 1.00 98.75 376 A 1 
ATOM 2844 C C   . ARG A 1 376 ? -15.477 -22.625 -10.382 1.00 98.81 376 A 1 
ATOM 2845 O O   . ARG A 1 376 ? -15.818 -21.921 -9.437  1.00 98.62 376 A 1 
ATOM 2846 C CB  . ARG A 1 376 ? -17.387 -24.161 -11.049 1.00 98.23 376 A 1 
ATOM 2847 C CG  . ARG A 1 376 ? -17.508 -23.653 -12.492 1.00 93.58 376 A 1 
ATOM 2848 C CD  . ARG A 1 376 ? -18.889 -23.944 -13.101 1.00 93.93 376 A 1 
ATOM 2849 N NE  . ARG A 1 376 ? -19.968 -23.295 -12.336 1.00 86.25 376 A 1 
ATOM 2850 C CZ  . ARG A 1 376 ? -21.209 -23.041 -12.703 1.00 83.10 376 A 1 
ATOM 2851 N NH1 . ARG A 1 376 ? -21.666 -23.359 -13.877 1.00 77.14 376 A 1 
ATOM 2852 N NH2 . ARG A 1 376 ? -22.012 -22.451 -11.872 1.00 73.17 376 A 1 
ATOM 2853 N N   . PHE A 1 377 ? -14.681 -22.205 -11.356 1.00 98.76 377 A 1 
ATOM 2854 C CA  . PHE A 1 377 ? -14.152 -20.852 -11.443 1.00 98.77 377 A 1 
ATOM 2855 C C   . PHE A 1 377 ? -14.167 -20.358 -12.891 1.00 98.80 377 A 1 
ATOM 2856 O O   . PHE A 1 377 ? -13.704 -21.062 -13.790 1.00 98.53 377 A 1 
ATOM 2857 C CB  . PHE A 1 377 ? -12.735 -20.825 -10.845 1.00 98.60 377 A 1 
ATOM 2858 C CG  . PHE A 1 377 ? -12.025 -19.504 -11.042 1.00 98.51 377 A 1 
ATOM 2859 C CD1 . PHE A 1 377 ? -10.910 -19.418 -11.897 1.00 97.41 377 A 1 
ATOM 2860 C CD2 . PHE A 1 377 ? -12.518 -18.344 -10.417 1.00 97.59 377 A 1 
ATOM 2861 C CE1 . PHE A 1 377 ? -10.295 -18.179 -12.127 1.00 96.89 377 A 1 
ATOM 2862 C CE2 . PHE A 1 377 ? -11.907 -17.104 -10.655 1.00 96.77 377 A 1 
ATOM 2863 C CZ  . PHE A 1 377 ? -10.795 -17.020 -11.511 1.00 97.02 377 A 1 
ATOM 2864 N N   . HIS A 1 378 ? -14.675 -19.150 -13.097 1.00 98.71 378 A 1 
ATOM 2865 C CA  . HIS A 1 378 ? -14.592 -18.400 -14.345 1.00 98.73 378 A 1 
ATOM 2866 C C   . HIS A 1 378 ? -14.220 -16.953 -14.025 1.00 98.75 378 A 1 
ATOM 2867 O O   . HIS A 1 378 ? -14.924 -16.294 -13.259 1.00 98.52 378 A 1 
ATOM 2868 C CB  . HIS A 1 378 ? -15.918 -18.491 -15.105 1.00 98.51 378 A 1 
ATOM 2869 C CG  . HIS A 1 378 ? -15.901 -17.724 -16.398 1.00 97.90 378 A 1 
ATOM 2870 N ND1 . HIS A 1 378 ? -15.318 -18.146 -17.579 1.00 91.76 378 A 1 
ATOM 2871 C CD2 . HIS A 1 378 ? -16.412 -16.473 -16.591 1.00 93.03 378 A 1 
ATOM 2872 C CE1 . HIS A 1 378 ? -15.470 -17.157 -18.468 1.00 93.48 378 A 1 
ATOM 2873 N NE2 . HIS A 1 378 ? -16.133 -16.131 -17.908 1.00 93.49 378 A 1 
ATOM 2874 N N   . ALA A 1 379 ? -13.086 -16.494 -14.559 1.00 98.73 379 A 1 
ATOM 2875 C CA  . ALA A 1 379 ? -12.632 -15.118 -14.393 1.00 98.66 379 A 1 
ATOM 2876 C C   . ALA A 1 379 ? -13.304 -14.216 -15.437 1.00 98.75 379 A 1 
ATOM 2877 O O   . ALA A 1 379 ? -13.385 -14.626 -16.599 1.00 98.39 379 A 1 
ATOM 2878 C CB  . ALA A 1 379 ? -11.107 -15.065 -14.524 1.00 98.02 379 A 1 
ATOM 2879 N N   . PRO A 1 380 ? -13.724 -12.993 -15.062 1.00 98.76 380 A 1 
ATOM 2880 C CA  . PRO A 1 380 ? -14.262 -12.039 -16.011 1.00 98.70 380 A 1 
ATOM 2881 C C   . PRO A 1 380 ? -13.160 -11.510 -16.931 1.00 98.70 380 A 1 
ATOM 2882 O O   . PRO A 1 380 ? -11.971 -11.523 -16.596 1.00 98.06 380 A 1 
ATOM 2883 C CB  . PRO A 1 380 ? -14.889 -10.938 -15.158 1.00 98.26 380 A 1 
ATOM 2884 C CG  . PRO A 1 380 ? -13.991 -10.924 -13.927 1.00 97.00 380 A 1 
ATOM 2885 C CD  . PRO A 1 380 ? -13.620 -12.388 -13.740 1.00 98.42 380 A 1 
ATOM 2886 N N   . GLY A 1 381 ? -13.564 -11.009 -18.097 1.00 98.48 381 A 1 
ATOM 2887 C CA  . GLY A 1 381 ? -12.665 -10.476 -19.108 1.00 98.31 381 A 1 
ATOM 2888 C C   . GLY A 1 381 ? -13.285 -9.334  -19.910 1.00 98.51 381 A 1 
ATOM 2889 O O   . GLY A 1 381 ? -14.299 -8.751  -19.546 1.00 97.70 381 A 1 
ATOM 2890 N N   . GLY A 1 382 ? -12.641 -8.995  -21.030 1.00 97.63 382 A 1 
ATOM 2891 C CA  . GLY A 1 382 ? -13.112 -7.946  -21.934 1.00 97.57 382 A 1 
ATOM 2892 C C   . GLY A 1 382 ? -12.336 -6.636  -21.820 1.00 98.25 382 A 1 
ATOM 2893 O O   . GLY A 1 382 ? -11.387 -6.486  -21.049 1.00 97.48 382 A 1 
ATOM 2894 N N   . PHE A 1 383 ? -12.718 -5.664  -22.653 1.00 98.32 383 A 1 
ATOM 2895 C CA  . PHE A 1 383 ? -12.017 -4.387  -22.746 1.00 98.30 383 A 1 
ATOM 2896 C C   . PHE A 1 383 ? -12.103 -3.591  -21.437 1.00 98.40 383 A 1 
ATOM 2897 O O   . PHE A 1 383 ? -13.196 -3.271  -20.963 1.00 97.14 383 A 1 
ATOM 2898 C CB  . PHE A 1 383 ? -12.564 -3.583  -23.936 1.00 97.68 383 A 1 
ATOM 2899 C CG  . PHE A 1 383 ? -11.851 -2.262  -24.153 1.00 96.53 383 A 1 
ATOM 2900 C CD1 . PHE A 1 383 ? -12.517 -1.049  -23.901 1.00 92.66 383 A 1 
ATOM 2901 C CD2 . PHE A 1 383 ? -10.516 -2.242  -24.595 1.00 92.80 383 A 1 
ATOM 2902 C CE1 . PHE A 1 383 ? -11.854 0.178   -24.095 1.00 91.19 383 A 1 
ATOM 2903 C CE2 . PHE A 1 383 ? -9.850  -1.017  -24.782 1.00 90.66 383 A 1 
ATOM 2904 C CZ  . PHE A 1 383 ? -10.519 0.198   -24.534 1.00 92.44 383 A 1 
ATOM 2905 N N   . GLY A 1 384 ? -10.943 -3.251  -20.871 1.00 98.47 384 A 1 
ATOM 2906 C CA  . GLY A 1 384 ? -10.844 -2.507  -19.618 1.00 98.69 384 A 1 
ATOM 2907 C C   . GLY A 1 384 ? -11.115 -3.336  -18.358 1.00 98.87 384 A 1 
ATOM 2908 O O   . GLY A 1 384 ? -11.327 -2.741  -17.314 1.00 98.70 384 A 1 
ATOM 2909 N N   . VAL A 1 385 ? -11.091 -4.676  -18.424 1.00 98.85 385 A 1 
ATOM 2910 C CA  . VAL A 1 385 ? -11.222 -5.570  -17.262 1.00 98.89 385 A 1 
ATOM 2911 C C   . VAL A 1 385 ? -9.869  -6.208  -16.950 1.00 98.85 385 A 1 
ATOM 2912 O O   . VAL A 1 385 ? -9.231  -6.789  -17.828 1.00 98.55 385 A 1 
ATOM 2913 C CB  . VAL A 1 385 ? -12.309 -6.639  -17.485 1.00 98.82 385 A 1 
ATOM 2914 C CG1 . VAL A 1 385 ? -12.496 -7.519  -16.241 1.00 98.50 385 A 1 
ATOM 2915 C CG2 . VAL A 1 385 ? -13.661 -6.003  -17.822 1.00 98.50 385 A 1 
ATOM 2916 N N   . ARG A 1 386 ? -9.429  -6.124  -15.684 1.00 98.76 386 A 1 
ATOM 2917 C CA  . ARG A 1 386 ? -8.215  -6.746  -15.144 1.00 98.74 386 A 1 
ATOM 2918 C C   . ARG A 1 386 ? -8.586  -7.601  -13.932 1.00 98.79 386 A 1 
ATOM 2919 O O   . ARG A 1 386 ? -9.206  -7.118  -12.993 1.00 98.62 386 A 1 
ATOM 2920 C CB  . ARG A 1 386 ? -7.182  -5.644  -14.818 1.00 98.39 386 A 1 
ATOM 2921 C CG  . ARG A 1 386 ? -5.915  -6.140  -14.095 1.00 97.35 386 A 1 
ATOM 2922 C CD  . ARG A 1 386 ? -4.954  -4.963  -13.838 1.00 97.18 386 A 1 
ATOM 2923 N NE  . ARG A 1 386 ? -3.765  -5.368  -13.051 1.00 97.01 386 A 1 
ATOM 2924 C CZ  . ARG A 1 386 ? -2.754  -4.589  -12.686 1.00 97.58 386 A 1 
ATOM 2925 N NH1 . ARG A 1 386 ? -2.677  -3.332  -13.014 1.00 95.02 386 A 1 
ATOM 2926 N NH2 . ARG A 1 386 ? -1.790  -5.068  -11.961 1.00 95.34 386 A 1 
ATOM 2927 N N   . TRP A 1 387 ? -8.182  -8.871  -13.955 1.00 98.75 387 A 1 
ATOM 2928 C CA  . TRP A 1 387 ? -8.384  -9.810  -12.854 1.00 98.68 387 A 1 
ATOM 2929 C C   . TRP A 1 387 ? -7.040  -10.207 -12.241 1.00 98.60 387 A 1 
ATOM 2930 O O   . TRP A 1 387 ? -6.198  -10.821 -12.903 1.00 98.08 387 A 1 
ATOM 2931 C CB  . TRP A 1 387 ? -9.166  -11.027 -13.357 1.00 98.47 387 A 1 
ATOM 2932 C CG  . TRP A 1 387 ? -9.355  -12.100 -12.329 1.00 98.42 387 A 1 
ATOM 2933 C CD1 . TRP A 1 387 ? -8.770  -13.314 -12.341 1.00 97.51 387 A 1 
ATOM 2934 C CD2 . TRP A 1 387 ? -10.156 -12.057 -11.106 1.00 98.30 387 A 1 
ATOM 2935 N NE1 . TRP A 1 387 ? -9.166  -14.035 -11.229 1.00 97.19 387 A 1 
ATOM 2936 C CE2 . TRP A 1 387 ? -10.012 -13.306 -10.431 1.00 97.89 387 A 1 
ATOM 2937 C CE3 . TRP A 1 387 ? -10.985 -11.092 -10.503 1.00 97.46 387 A 1 
ATOM 2938 C CZ2 . TRP A 1 387 ? -10.664 -13.578 -9.213  1.00 97.35 387 A 1 
ATOM 2939 C CZ3 . TRP A 1 387 ? -11.639 -11.358 -9.284  1.00 96.47 387 A 1 
ATOM 2940 C CH2 . TRP A 1 387 ? -11.478 -12.594 -8.639  1.00 96.49 387 A 1 
ATOM 2941 N N   . GLU A 1 388 ? -6.833  -9.868  -10.973 1.00 98.55 388 A 1 
ATOM 2942 C CA  . GLU A 1 388 ? -5.637  -10.222 -10.202 1.00 98.45 388 A 1 
ATOM 2943 C C   . GLU A 1 388 ? -6.010  -11.256 -9.139  1.00 98.50 388 A 1 
ATOM 2944 O O   . GLU A 1 388 ? -6.684  -10.947 -8.159  1.00 97.93 388 A 1 
ATOM 2945 C CB  . GLU A 1 388 ? -5.022  -8.971  -9.560  1.00 98.01 388 A 1 
ATOM 2946 C CG  . GLU A 1 388 ? -4.390  -7.993  -10.569 1.00 96.18 388 A 1 
ATOM 2947 C CD  . GLU A 1 388 ? -3.109  -8.509  -11.244 1.00 94.80 388 A 1 
ATOM 2948 O OE1 . GLU A 1 388 ? -2.605  -7.815  -12.157 1.00 88.19 388 A 1 
ATOM 2949 O OE2 . GLU A 1 388 ? -2.601  -9.600  -10.898 1.00 88.72 388 A 1 
ATOM 2950 N N   . SER A 1 389 ? -5.579  -12.504 -9.324  1.00 98.39 389 A 1 
ATOM 2951 C CA  . SER A 1 389 ? -5.926  -13.583 -8.401  1.00 98.46 389 A 1 
ATOM 2952 C C   . SER A 1 389 ? -4.965  -14.763 -8.495  1.00 98.44 389 A 1 
ATOM 2953 O O   . SER A 1 389 ? -4.362  -15.030 -9.533  1.00 97.64 389 A 1 
ATOM 2954 C CB  . SER A 1 389 ? -7.352  -14.056 -8.674  1.00 98.20 389 A 1 
ATOM 2955 O OG  . SER A 1 389 ? -7.733  -15.032 -7.731  1.00 96.82 389 A 1 
ATOM 2956 N N   . HIS A 1 390 ? -4.869  -15.501 -7.401  1.00 98.15 390 A 1 
ATOM 2957 C CA  . HIS A 1 390 ? -4.125  -16.756 -7.303  1.00 98.06 390 A 1 
ATOM 2958 C C   . HIS A 1 390 ? -5.022  -18.001 -7.373  1.00 98.05 390 A 1 
ATOM 2959 O O   . HIS A 1 390 ? -4.500  -19.117 -7.439  1.00 96.98 390 A 1 
ATOM 2960 C CB  . HIS A 1 390 ? -3.319  -16.722 -5.996  1.00 97.75 390 A 1 
ATOM 2961 C CG  . HIS A 1 390 ? -4.183  -16.608 -4.761  1.00 97.57 390 A 1 
ATOM 2962 N ND1 . HIS A 1 390 ? -4.677  -15.441 -4.207  1.00 94.03 390 A 1 
ATOM 2963 C CD2 . HIS A 1 390 ? -4.632  -17.645 -3.988  1.00 94.88 390 A 1 
ATOM 2964 C CE1 . HIS A 1 390 ? -5.395  -15.766 -3.123  1.00 94.27 390 A 1 
ATOM 2965 N NE2 . HIS A 1 390 ? -5.397  -17.099 -2.954  1.00 94.70 390 A 1 
ATOM 2966 N N   . ILE A 1 391 ? -6.355  -17.838 -7.352  1.00 98.03 391 A 1 
ATOM 2967 C CA  . ILE A 1 391 ? -7.300  -18.958 -7.295  1.00 98.11 391 A 1 
ATOM 2968 C C   . ILE A 1 391 ? -7.522  -19.609 -8.665  1.00 98.15 391 A 1 
ATOM 2969 O O   . ILE A 1 391 ? -7.315  -19.011 -9.719  1.00 97.80 391 A 1 
ATOM 2970 C CB  . ILE A 1 391 ? -8.639  -18.584 -6.617  1.00 98.03 391 A 1 
ATOM 2971 C CG1 . ILE A 1 391 ? -9.537  -17.729 -7.542  1.00 97.82 391 A 1 
ATOM 2972 C CG2 . ILE A 1 391 ? -8.382  -17.947 -5.245  1.00 97.36 391 A 1 
ATOM 2973 C CD1 . ILE A 1 391 ? -10.876 -17.324 -6.933  1.00 97.40 391 A 1 
ATOM 2974 N N   . TYR A 1 392 ? -7.988  -20.855 -8.640  1.00 98.09 392 A 1 
ATOM 2975 C CA  . TYR A 1 392 ? -8.380  -21.626 -9.818  1.00 98.09 392 A 1 
ATOM 2976 C C   . TYR A 1 392 ? -9.323  -22.767 -9.412  1.00 98.16 392 A 1 
ATOM 2977 O O   . TYR A 1 392 ? -9.468  -23.084 -8.227  1.00 97.82 392 A 1 
ATOM 2978 C CB  . TYR A 1 392 ? -7.121  -22.152 -10.529 1.00 97.88 392 A 1 
ATOM 2979 C CG  . TYR A 1 392 ? -6.180  -22.972 -9.661  1.00 97.89 392 A 1 
ATOM 2980 C CD1 . TYR A 1 392 ? -5.216  -22.327 -8.856  1.00 96.60 392 A 1 
ATOM 2981 C CD2 . TYR A 1 392 ? -6.262  -24.378 -9.654  1.00 96.98 392 A 1 
ATOM 2982 C CE1 . TYR A 1 392 ? -4.338  -23.080 -8.057  1.00 95.91 392 A 1 
ATOM 2983 C CE2 . TYR A 1 392 ? -5.383  -25.136 -8.858  1.00 95.93 392 A 1 
ATOM 2984 C CZ  . TYR A 1 392 ? -4.418  -24.489 -8.062  1.00 96.72 392 A 1 
ATOM 2985 O OH  . TYR A 1 392 ? -3.560  -25.221 -7.302  1.00 95.21 392 A 1 
ATOM 2986 N N   . THR A 1 393 ? -9.975  -23.404 -10.377 1.00 98.14 393 A 1 
ATOM 2987 C CA  . THR A 1 393 ? -10.828 -24.578 -10.126 1.00 98.21 393 A 1 
ATOM 2988 C C   . THR A 1 393 ? -10.036 -25.682 -9.417  1.00 98.10 393 A 1 
ATOM 2989 O O   . THR A 1 393 ? -8.948  -26.054 -9.853  1.00 97.59 393 A 1 
ATOM 2990 C CB  . THR A 1 393 ? -11.423 -25.119 -11.431 1.00 98.10 393 A 1 
ATOM 2991 O OG1 . THR A 1 393 ? -12.179 -24.107 -12.051 1.00 97.02 393 A 1 
ATOM 2992 C CG2 . THR A 1 393 ? -12.365 -26.306 -11.219 1.00 96.48 393 A 1 
ATOM 2993 N N   . ASN A 1 394 ? -10.600 -26.226 -8.347  1.00 98.15 394 A 1 
ATOM 2994 C CA  . ASN A 1 394 ? -10.023 -27.178 -7.388  1.00 98.02 394 A 1 
ATOM 2995 C C   . ASN A 1 394 ? -9.020  -26.609 -6.372  1.00 97.95 394 A 1 
ATOM 2996 O O   . ASN A 1 394 ? -8.622  -27.373 -5.488  1.00 97.12 394 A 1 
ATOM 2997 C CB  . ASN A 1 394 ? -9.487  -28.447 -8.078  1.00 97.76 394 A 1 
ATOM 2998 C CG  . ASN A 1 394 ? -10.559 -29.209 -8.815  1.00 96.56 394 A 1 
ATOM 2999 O OD1 . ASN A 1 394 ? -11.529 -29.664 -8.226  1.00 90.16 394 A 1 
ATOM 3000 N ND2 . ASN A 1 394 ? -10.403 -29.409 -10.102 1.00 89.82 394 A 1 
ATOM 3001 N N   . TYR A 1 395 ? -8.675  -25.312 -6.410  1.00 97.92 395 A 1 
ATOM 3002 C CA  . TYR A 1 395 ? -7.917  -24.679 -5.324  1.00 98.02 395 A 1 
ATOM 3003 C C   . TYR A 1 395 ? -8.735  -24.694 -4.025  1.00 98.26 395 A 1 
ATOM 3004 O O   . TYR A 1 395 ? -9.953  -24.504 -4.044  1.00 98.03 395 A 1 
ATOM 3005 C CB  . TYR A 1 395 ? -7.516  -23.251 -5.717  1.00 97.83 395 A 1 
ATOM 3006 C CG  . TYR A 1 395 ? -6.804  -22.495 -4.606  1.00 97.60 395 A 1 
ATOM 3007 C CD1 . TYR A 1 395 ? -7.477  -21.485 -3.889  1.00 96.20 395 A 1 
ATOM 3008 C CD2 . TYR A 1 395 ? -5.484  -22.838 -4.254  1.00 96.56 395 A 1 
ATOM 3009 C CE1 . TYR A 1 395 ? -6.836  -20.828 -2.819  1.00 95.82 395 A 1 
ATOM 3010 C CE2 . TYR A 1 395 ? -4.844  -22.188 -3.179  1.00 95.61 395 A 1 
ATOM 3011 C CZ  . TYR A 1 395 ? -5.522  -21.184 -2.458  1.00 96.46 395 A 1 
ATOM 3012 O OH  . TYR A 1 395 ? -4.913  -20.570 -1.410  1.00 95.25 395 A 1 
ATOM 3013 N N   . THR A 1 396 ? -8.072  -24.924 -2.884  1.00 98.10 396 A 1 
ATOM 3014 C CA  . THR A 1 396 ? -8.698  -24.890 -1.554  1.00 97.99 396 A 1 
ATOM 3015 C C   . THR A 1 396 ? -8.254  -23.635 -0.821  1.00 97.94 396 A 1 
ATOM 3016 O O   . THR A 1 396 ? -7.078  -23.502 -0.492  1.00 97.48 396 A 1 
ATOM 3017 C CB  . THR A 1 396 ? -8.375  -26.154 -0.745  1.00 97.79 396 A 1 
ATOM 3018 O OG1 . THR A 1 396 ? -8.872  -27.283 -1.435  1.00 96.80 396 A 1 
ATOM 3019 C CG2 . THR A 1 396 ? -9.043  -26.159 0.632   1.00 96.62 396 A 1 
ATOM 3020 N N   . VAL A 1 397 ? -9.191  -22.727 -0.546  1.00 98.18 397 A 1 
ATOM 3021 C CA  . VAL A 1 397 ? -8.949  -21.535 0.272   1.00 98.22 397 A 1 
ATOM 3022 C C   . VAL A 1 397 ? -8.686  -21.985 1.714   1.00 98.15 397 A 1 
ATOM 3023 O O   . VAL A 1 397 ? -9.570  -22.610 2.316   1.00 97.89 397 A 1 
ATOM 3024 C CB  . VAL A 1 397 ? -10.136 -20.557 0.213   1.00 98.19 397 A 1 
ATOM 3025 C CG1 . VAL A 1 397 ? -9.844  -19.290 1.026   1.00 97.93 397 A 1 
ATOM 3026 C CG2 . VAL A 1 397 ? -10.442 -20.134 -1.230  1.00 97.87 397 A 1 
ATOM 3027 N N   . PRO A 1 398 ? -7.495  -21.716 2.284   1.00 98.02 398 A 1 
ATOM 3028 C CA  . PRO A 1 398 ? -7.156  -22.148 3.635   1.00 97.79 398 A 1 
ATOM 3029 C C   . PRO A 1 398 ? -7.836  -21.260 4.697   1.00 97.92 398 A 1 
ATOM 3030 O O   . PRO A 1 398 ? -8.062  -20.078 4.452   1.00 97.63 398 A 1 
ATOM 3031 C CB  . PRO A 1 398 ? -5.626  -22.076 3.698   1.00 97.41 398 A 1 
ATOM 3032 C CG  . PRO A 1 398 ? -5.291  -20.924 2.757   1.00 96.66 398 A 1 
ATOM 3033 C CD  . PRO A 1 398 ? -6.353  -21.038 1.666   1.00 97.85 398 A 1 
ATOM 3034 N N   . PRO A 1 399 ? -8.099  -21.765 5.918   1.00 97.41 399 A 1 
ATOM 3035 C CA  . PRO A 1 399 ? -8.711  -20.983 6.999   1.00 97.09 399 A 1 
ATOM 3036 C C   . PRO A 1 399 ? -7.713  -20.124 7.800   1.00 96.86 399 A 1 
ATOM 3037 O O   . PRO A 1 399 ? -8.098  -19.491 8.777   1.00 94.75 399 A 1 
ATOM 3038 C CB  . PRO A 1 399 ? -9.386  -22.040 7.886   1.00 96.79 399 A 1 
ATOM 3039 C CG  . PRO A 1 399 ? -8.445  -23.238 7.768   1.00 96.37 399 A 1 
ATOM 3040 C CD  . PRO A 1 399 ? -7.969  -23.167 6.321   1.00 97.61 399 A 1 
ATOM 3041 N N   . TYR A 1 400 ? -6.437  -20.140 7.445   1.00 95.73 400 A 1 
ATOM 3042 C CA  . TYR A 1 400 ? -5.350  -19.613 8.288   1.00 95.27 400 A 1 
ATOM 3043 C C   . TYR A 1 400 ? -4.941  -18.168 7.977   1.00 95.47 400 A 1 
ATOM 3044 O O   . TYR A 1 400 ? -4.137  -17.597 8.720   1.00 91.70 400 A 1 
ATOM 3045 C CB  . TYR A 1 400 ? -4.127  -20.529 8.153   1.00 93.89 400 A 1 
ATOM 3046 C CG  . TYR A 1 400 ? -4.378  -21.973 8.526   1.00 93.03 400 A 1 
ATOM 3047 C CD1 . TYR A 1 400 ? -4.551  -22.332 9.876   1.00 88.11 400 A 1 
ATOM 3048 C CD2 . TYR A 1 400 ? -4.453  -22.963 7.523   1.00 89.93 400 A 1 
ATOM 3049 C CE1 . TYR A 1 400 ? -4.794  -23.673 10.226  1.00 86.59 400 A 1 
ATOM 3050 C CE2 . TYR A 1 400 ? -4.696  -24.306 7.865   1.00 87.19 400 A 1 
ATOM 3051 C CZ  . TYR A 1 400 ? -4.866  -24.663 9.219   1.00 88.55 400 A 1 
ATOM 3052 O OH  . TYR A 1 400 ? -5.102  -25.961 9.554   1.00 85.72 400 A 1 
ATOM 3053 N N   . TYR A 1 401 ? -5.435  -17.600 6.870   1.00 96.35 401 A 1 
ATOM 3054 C CA  . TYR A 1 401 ? -5.008  -16.301 6.341   1.00 96.84 401 A 1 
ATOM 3055 C C   . TYR A 1 401 ? -6.207  -15.382 6.113   1.00 96.44 401 A 1 
ATOM 3056 O O   . TYR A 1 401 ? -7.345  -15.764 6.382   1.00 93.54 401 A 1 
ATOM 3057 C CB  . TYR A 1 401 ? -4.199  -16.526 5.051   1.00 96.56 401 A 1 
ATOM 3058 C CG  . TYR A 1 401 ? -3.111  -17.574 5.177   1.00 97.31 401 A 1 
ATOM 3059 C CD1 . TYR A 1 401 ? -2.067  -17.410 6.110   1.00 95.98 401 A 1 
ATOM 3060 C CD2 . TYR A 1 401 ? -3.166  -18.740 4.388   1.00 96.00 401 A 1 
ATOM 3061 C CE1 . TYR A 1 401 ? -1.087  -18.410 6.260   1.00 95.82 401 A 1 
ATOM 3062 C CE2 . TYR A 1 401 ? -2.185  -19.739 4.532   1.00 95.45 401 A 1 
ATOM 3063 C CZ  . TYR A 1 401 ? -1.147  -19.577 5.470   1.00 96.97 401 A 1 
ATOM 3064 O OH  . TYR A 1 401 ? -0.210  -20.547 5.620   1.00 96.21 401 A 1 
ATOM 3065 N N   . ASP A 1 402 ? -5.946  -14.162 5.620   1.00 96.49 402 A 1 
ATOM 3066 C CA  . ASP A 1 402 ? -7.000  -13.248 5.194   1.00 96.29 402 A 1 
ATOM 3067 C C   . ASP A 1 402 ? -7.913  -13.888 4.131   1.00 96.69 402 A 1 
ATOM 3068 O O   . ASP A 1 402 ? -7.546  -14.850 3.444   1.00 95.11 402 A 1 
ATOM 3069 C CB  . ASP A 1 402 ? -6.381  -11.938 4.689   1.00 94.79 402 A 1 
ATOM 3070 C CG  . ASP A 1 402 ? -5.573  -12.169 3.413   1.00 88.54 402 A 1 
ATOM 3071 O OD1 . ASP A 1 402 ? -6.182  -12.060 2.334   1.00 83.40 402 A 1 
ATOM 3072 O OD2 . ASP A 1 402 ? -4.382  -12.557 3.533   1.00 82.64 402 A 1 
ATOM 3073 N N   . SER A 1 403 ? -9.143  -13.366 4.035   1.00 97.55 403 A 1 
ATOM 3074 C CA  . SER A 1 403 ? -10.169 -13.908 3.145   1.00 97.99 403 A 1 
ATOM 3075 C C   . SER A 1 403 ? -10.014 -13.469 1.690   1.00 98.37 403 A 1 
ATOM 3076 O O   . SER A 1 403 ? -10.743 -13.986 0.846   1.00 97.97 403 A 1 
ATOM 3077 C CB  . SER A 1 403 ? -11.568 -13.558 3.680   1.00 97.40 403 A 1 
ATOM 3078 O OG  . SER A 1 403 ? -11.706 -12.170 3.905   1.00 95.03 403 A 1 
ATOM 3079 N N   . MET A 1 404 ? -9.098  -12.548 1.359   1.00 98.15 404 A 1 
ATOM 3080 C CA  . MET A 1 404 ? -8.968  -12.016 0.001   1.00 98.27 404 A 1 
ATOM 3081 C C   . MET A 1 404 ? -8.434  -13.084 -0.959  1.00 98.25 404 A 1 
ATOM 3082 O O   . MET A 1 404 ? -7.335  -13.622 -0.807  1.00 97.95 404 A 1 
ATOM 3083 C CB  . MET A 1 404 ? -8.109  -10.742 -0.005  1.00 98.25 404 A 1 
ATOM 3084 C CG  . MET A 1 404 ? -8.205  -10.010 -1.354  1.00 97.48 404 A 1 
ATOM 3085 S SD  . MET A 1 404 ? -7.280  -8.453  -1.454  1.00 97.02 404 A 1 
ATOM 3086 C CE  . MET A 1 404 ? -5.590  -9.079  -1.313  1.00 93.30 404 A 1 
ATOM 3087 N N   . ILE A 1 405 ? -9.237  -13.370 -1.996  1.00 98.64 405 A 1 
ATOM 3088 C CA  . ILE A 1 405 ? -8.929  -14.383 -3.015  1.00 98.65 405 A 1 
ATOM 3089 C C   . ILE A 1 405 ? -8.681  -13.787 -4.403  1.00 98.61 405 A 1 
ATOM 3090 O O   . ILE A 1 405 ? -8.199  -14.481 -5.300  1.00 98.36 405 A 1 
ATOM 3091 C CB  . ILE A 1 405 ? -10.018 -15.472 -3.046  1.00 98.65 405 A 1 
ATOM 3092 C CG1 . ILE A 1 405 ? -11.433 -14.879 -3.242  1.00 98.53 405 A 1 
ATOM 3093 C CG2 . ILE A 1 405 ? -9.916  -16.333 -1.775  1.00 98.33 405 A 1 
ATOM 3094 C CD1 . ILE A 1 405 ? -12.505 -15.933 -3.532  1.00 98.19 405 A 1 
ATOM 3095 N N   . GLY A 1 406 ? -8.983  -12.508 -4.598  1.00 98.65 406 A 1 
ATOM 3096 C CA  . GLY A 1 406 ? -8.719  -11.813 -5.848  1.00 98.66 406 A 1 
ATOM 3097 C C   . GLY A 1 406 ? -9.105  -10.342 -5.796  1.00 98.76 406 A 1 
ATOM 3098 O O   . GLY A 1 406 ? -9.758  -9.888  -4.858  1.00 98.56 406 A 1 
ATOM 3099 N N   . LYS A 1 407 ? -8.707  -9.612  -6.827  1.00 98.83 407 A 1 
ATOM 3100 C CA  . LYS A 1 407 ? -9.069  -8.222  -7.069  1.00 98.86 407 A 1 
ATOM 3101 C C   . LYS A 1 407 ? -9.638  -8.123  -8.475  1.00 98.88 407 A 1 
ATOM 3102 O O   . LYS A 1 407 ? -9.013  -8.593  -9.433  1.00 98.73 407 A 1 
ATOM 3103 C CB  . LYS A 1 407 ? -7.854  -7.307  -6.903  1.00 98.69 407 A 1 
ATOM 3104 C CG  . LYS A 1 407 ? -7.072  -7.572  -5.598  1.00 98.16 407 A 1 
ATOM 3105 C CD  . LYS A 1 407 ? -5.880  -6.631  -5.430  1.00 97.49 407 A 1 
ATOM 3106 C CE  . LYS A 1 407 ? -4.875  -6.764  -6.574  1.00 95.60 407 A 1 
ATOM 3107 N NZ  . LYS A 1 407 ? -3.603  -6.095  -6.253  1.00 95.45 407 A 1 
ATOM 3108 N N   . LEU A 1 408 ? -10.819 -7.534  -8.591  1.00 98.93 408 A 1 
ATOM 3109 C CA  . LEU A 1 408 ? -11.430 -7.230  -9.874  1.00 98.96 408 A 1 
ATOM 3110 C C   . LEU A 1 408 ? -11.280 -5.736  -10.125 1.00 98.97 408 A 1 
ATOM 3111 O O   . LEU A 1 408 ? -11.809 -4.935  -9.359  1.00 98.93 408 A 1 
ATOM 3112 C CB  . LEU A 1 408 ? -12.892 -7.697  -9.863  1.00 98.93 408 A 1 
ATOM 3113 C CG  . LEU A 1 408 ? -13.653 -7.393  -11.163 1.00 98.72 408 A 1 
ATOM 3114 C CD1 . LEU A 1 408 ? -12.976 -7.997  -12.392 1.00 98.54 408 A 1 
ATOM 3115 C CD2 . LEU A 1 408 ? -15.068 -7.968  -11.056 1.00 98.56 408 A 1 
ATOM 3116 N N   . ILE A 1 409 ? -10.553 -5.379  -11.178 1.00 98.95 409 A 1 
ATOM 3117 C CA  . ILE A 1 409 ? -10.298 -3.998  -11.564 1.00 98.96 409 A 1 
ATOM 3118 C C   . ILE A 1 409 ? -10.942 -3.733  -12.916 1.00 98.96 409 A 1 
ATOM 3119 O O   . ILE A 1 409 ? -10.805 -4.528  -13.852 1.00 98.92 409 A 1 
ATOM 3120 C CB  . ILE A 1 409 ? -8.789  -3.663  -11.569 1.00 98.90 409 A 1 
ATOM 3121 C CG1 . ILE A 1 409 ? -8.062  -4.054  -10.259 1.00 98.43 409 A 1 
ATOM 3122 C CG2 . ILE A 1 409 ? -8.581  -2.163  -11.821 1.00 98.63 409 A 1 
ATOM 3123 C CD1 . ILE A 1 409 ? -7.418  -5.454  -10.303 1.00 96.84 409 A 1 
ATOM 3124 N N   . THR A 1 410 ? -11.619 -2.595  -13.034 1.00 98.95 410 A 1 
ATOM 3125 C CA  . THR A 1 410 ? -12.129 -2.111  -14.317 1.00 98.96 410 A 1 
ATOM 3126 C C   . THR A 1 410 ? -11.612 -0.720  -14.621 1.00 98.96 410 A 1 
ATOM 3127 O O   . THR A 1 410 ? -11.391 0.084   -13.720 1.00 98.91 410 A 1 
ATOM 3128 C CB  . THR A 1 410 ? -13.650 -2.152  -14.403 1.00 98.90 410 A 1 
ATOM 3129 O OG1 . THR A 1 410 ? -14.235 -1.378  -13.385 1.00 97.95 410 A 1 
ATOM 3130 C CG2 . THR A 1 410 ? -14.162 -3.581  -14.296 1.00 97.75 410 A 1 
ATOM 3131 N N   . TYR A 1 411 ? -11.411 -0.448  -15.899 1.00 98.92 411 A 1 
ATOM 3132 C CA  . TYR A 1 411 ? -10.988 0.844   -16.419 1.00 98.91 411 A 1 
ATOM 3133 C C   . TYR A 1 411 ? -11.977 1.336   -17.474 1.00 98.89 411 A 1 
ATOM 3134 O O   . TYR A 1 411 ? -12.405 0.567   -18.341 1.00 98.77 411 A 1 
ATOM 3135 C CB  . TYR A 1 411 ? -9.567  0.727   -16.983 1.00 98.83 411 A 1 
ATOM 3136 C CG  . TYR A 1 411 ? -9.117  1.962   -17.734 1.00 98.42 411 A 1 
ATOM 3137 C CD1 . TYR A 1 411 ? -9.279  2.043   -19.135 1.00 96.21 411 A 1 
ATOM 3138 C CD2 . TYR A 1 411 ? -8.574  3.053   -17.030 1.00 97.50 411 A 1 
ATOM 3139 C CE1 . TYR A 1 411 ? -8.887  3.207   -19.823 1.00 95.93 411 A 1 
ATOM 3140 C CE2 . TYR A 1 411 ? -8.181  4.217   -17.716 1.00 96.18 411 A 1 
ATOM 3141 C CZ  . TYR A 1 411 ? -8.332  4.294   -19.115 1.00 96.39 411 A 1 
ATOM 3142 O OH  . TYR A 1 411 ? -7.942  5.415   -19.776 1.00 94.52 411 A 1 
ATOM 3143 N N   . GLY A 1 412 ? -12.314 2.612   -17.431 1.00 98.83 412 A 1 
ATOM 3144 C CA  . GLY A 1 412 ? -13.155 3.292   -18.406 1.00 98.80 412 A 1 
ATOM 3145 C C   . GLY A 1 412 ? -12.585 4.649   -18.804 1.00 98.82 412 A 1 
ATOM 3146 O O   . GLY A 1 412 ? -11.770 5.229   -18.095 1.00 98.52 412 A 1 
ATOM 3147 N N   . GLU A 1 413 ? -13.026 5.172   -19.937 1.00 98.83 413 A 1 
ATOM 3148 C CA  . GLU A 1 413 ? -12.718 6.534   -20.379 1.00 98.72 413 A 1 
ATOM 3149 C C   . GLU A 1 413 ? -13.255 7.617   -19.420 1.00 98.75 413 A 1 
ATOM 3150 O O   . GLU A 1 413 ? -12.770 8.743   -19.422 1.00 98.26 413 A 1 
ATOM 3151 C CB  . GLU A 1 413 ? -13.238 6.744   -21.814 1.00 98.21 413 A 1 
ATOM 3152 C CG  . GLU A 1 413 ? -14.768 6.607   -22.015 1.00 92.26 413 A 1 
ATOM 3153 C CD  . GLU A 1 413 ? -15.312 5.164   -22.149 1.00 89.12 413 A 1 
ATOM 3154 O OE1 . GLU A 1 413 ? -16.483 5.020   -22.553 1.00 82.31 413 A 1 
ATOM 3155 O OE2 . GLU A 1 413 ? -14.594 4.171   -21.853 1.00 85.04 413 A 1 
ATOM 3156 N N   . ASN A 1 414 ? -14.227 7.251   -18.590 1.00 98.82 414 A 1 
ATOM 3157 C CA  . ASN A 1 414 ? -14.787 8.031   -17.493 1.00 98.81 414 A 1 
ATOM 3158 C C   . ASN A 1 414 ? -15.294 7.083   -16.396 1.00 98.89 414 A 1 
ATOM 3159 O O   . ASN A 1 414 ? -15.271 5.855   -16.552 1.00 98.81 414 A 1 
ATOM 3160 C CB  . ASN A 1 414 ? -15.884 8.964   -18.043 1.00 98.61 414 A 1 
ATOM 3161 C CG  . ASN A 1 414 ? -17.017 8.231   -18.745 1.00 98.43 414 A 1 
ATOM 3162 O OD1 . ASN A 1 414 ? -17.463 7.170   -18.344 1.00 96.94 414 A 1 
ATOM 3163 N ND2 . ASN A 1 414 ? -17.511 8.766   -19.834 1.00 96.20 414 A 1 
ATOM 3164 N N   . ARG A 1 415 ? -15.745 7.656   -15.267 1.00 98.78 415 A 1 
ATOM 3165 C CA  . ARG A 1 415 ? -16.191 6.901   -14.090 1.00 98.83 415 A 1 
ATOM 3166 C C   . ARG A 1 415 ? -17.432 6.044   -14.368 1.00 98.85 415 A 1 
ATOM 3167 O O   . ARG A 1 415 ? -17.488 4.895   -13.949 1.00 98.76 415 A 1 
ATOM 3168 C CB  . ARG A 1 415 ? -16.421 7.895   -12.943 1.00 98.73 415 A 1 
ATOM 3169 C CG  . ARG A 1 415 ? -16.674 7.177   -11.618 1.00 98.37 415 A 1 
ATOM 3170 C CD  . ARG A 1 415 ? -16.665 8.185   -10.468 1.00 98.23 415 A 1 
ATOM 3171 N NE  . ARG A 1 415 ? -16.846 7.503   -9.185  1.00 97.70 415 A 1 
ATOM 3172 C CZ  . ARG A 1 415 ? -17.977 7.262   -8.552  1.00 98.07 415 A 1 
ATOM 3173 N NH1 . ARG A 1 415 ? -19.138 7.654   -8.999  1.00 95.89 415 A 1 
ATOM 3174 N NH2 . ARG A 1 415 ? -17.939 6.611   -7.430  1.00 96.27 415 A 1 
ATOM 3175 N N   . GLU A 1 416 ? -18.391 6.560   -15.117 1.00 98.74 416 A 1 
ATOM 3176 C CA  . GLU A 1 416 ? -19.623 5.856   -15.486 1.00 98.69 416 A 1 
ATOM 3177 C C   . GLU A 1 416 ? -19.322 4.596   -16.306 1.00 98.81 416 A 1 
ATOM 3178 O O   . GLU A 1 416 ? -19.877 3.530   -16.036 1.00 98.73 416 A 1 
ATOM 3179 C CB  . GLU A 1 416 ? -20.560 6.781   -16.290 1.00 98.29 416 A 1 
ATOM 3180 C CG  . GLU A 1 416 ? -21.071 8.020   -15.526 1.00 90.87 416 A 1 
ATOM 3181 C CD  . GLU A 1 416 ? -20.045 9.155   -15.345 1.00 86.37 416 A 1 
ATOM 3182 O OE1 . GLU A 1 416 ? -20.328 10.051  -14.527 1.00 75.94 416 A 1 
ATOM 3183 O OE2 . GLU A 1 416 ? -18.976 9.117   -15.997 1.00 77.32 416 A 1 
ATOM 3184 N N   . ALA A 1 417 ? -18.384 4.681   -17.261 1.00 98.83 417 A 1 
ATOM 3185 C CA  . ALA A 1 417 ? -17.938 3.536   -18.042 1.00 98.89 417 A 1 
ATOM 3186 C C   . ALA A 1 417 ? -17.209 2.494   -17.177 1.00 98.93 417 A 1 
ATOM 3187 O O   . ALA A 1 417 ? -17.428 1.295   -17.355 1.00 98.90 417 A 1 
ATOM 3188 C CB  . ALA A 1 417 ? -17.054 4.036   -19.188 1.00 98.83 417 A 1 
ATOM 3189 N N   . ALA A 1 418 ? -16.375 2.923   -16.209 1.00 98.89 418 A 1 
ATOM 3190 C CA  . ALA A 1 418 ? -15.718 2.015   -15.269 1.00 98.94 418 A 1 
ATOM 3191 C C   . ALA A 1 418 ? -16.736 1.275   -14.380 1.00 98.95 418 A 1 
ATOM 3192 O O   . ALA A 1 418 ? -16.640 0.056   -14.237 1.00 98.93 418 A 1 
ATOM 3193 C CB  . ALA A 1 418 ? -14.692 2.801   -14.444 1.00 98.92 418 A 1 
ATOM 3194 N N   . ILE A 1 419 ? -17.747 1.970   -13.850 1.00 98.94 419 A 1 
ATOM 3195 C CA  . ILE A 1 419 ? -18.848 1.374   -13.071 1.00 98.94 419 A 1 
ATOM 3196 C C   . ILE A 1 419 ? -19.644 0.382   -13.928 1.00 98.95 419 A 1 
ATOM 3197 O O   . ILE A 1 419 ? -19.880 -0.745  -13.500 1.00 98.91 419 A 1 
ATOM 3198 C CB  . ILE A 1 419 ? -19.773 2.469   -12.475 1.00 98.91 419 A 1 
ATOM 3199 C CG1 . ILE A 1 419 ? -19.024 3.285   -11.400 1.00 98.77 419 A 1 
ATOM 3200 C CG2 . ILE A 1 419 ? -21.046 1.846   -11.859 1.00 98.76 419 A 1 
ATOM 3201 C CD1 . ILE A 1 419 ? -19.764 4.543   -10.925 1.00 98.33 419 A 1 
ATOM 3202 N N   . ALA A 1 420 ? -20.022 0.749   -15.148 1.00 98.91 420 A 1 
ATOM 3203 C CA  . ALA A 1 420 ? -20.769 -0.133  -16.046 1.00 98.89 420 A 1 
ATOM 3204 C C   . ALA A 1 420 ? -19.993 -1.427  -16.348 1.00 98.92 420 A 1 
ATOM 3205 O O   . ALA A 1 420 ? -20.550 -2.524  -16.248 1.00 98.86 420 A 1 
ATOM 3206 C CB  . ALA A 1 420 ? -21.108 0.638   -17.325 1.00 98.79 420 A 1 
ATOM 3207 N N   . ARG A 1 421 ? -18.692 -1.323  -16.633 1.00 98.94 421 A 1 
ATOM 3208 C CA  . ARG A 1 421 ? -17.811 -2.484  -16.824 1.00 98.94 421 A 1 
ATOM 3209 C C   . ARG A 1 421 ? -17.711 -3.336  -15.560 1.00 98.95 421 A 1 
ATOM 3210 O O   . ARG A 1 421 ? -17.772 -4.558  -15.671 1.00 98.91 421 A 1 
ATOM 3211 C CB  . ARG A 1 421 ? -16.419 -2.033  -17.293 1.00 98.87 421 A 1 
ATOM 3212 C CG  . ARG A 1 421 ? -16.444 -1.550  -18.749 1.00 97.95 421 A 1 
ATOM 3213 C CD  . ARG A 1 421 ? -15.066 -1.029  -19.183 1.00 97.74 421 A 1 
ATOM 3214 N NE  . ARG A 1 421 ? -15.133 -0.433  -20.539 1.00 96.53 421 A 1 
ATOM 3215 C CZ  . ARG A 1 421 ? -14.459 0.615   -20.985 1.00 95.78 421 A 1 
ATOM 3216 N NH1 . ARG A 1 421 ? -13.476 1.141   -20.336 1.00 91.56 421 A 1 
ATOM 3217 N NH2 . ARG A 1 421 ? -14.798 1.193   -22.100 1.00 92.67 421 A 1 
ATOM 3218 N N   . MET A 1 422 ? -17.619 -2.724  -14.374 1.00 98.96 422 A 1 
ATOM 3219 C CA  . MET A 1 422 ? -17.579 -3.451  -13.101 1.00 98.97 422 A 1 
ATOM 3220 C C   . MET A 1 422 ? -18.866 -4.250  -12.867 1.00 98.97 422 A 1 
ATOM 3221 O O   . MET A 1 422 ? -18.788 -5.430  -12.531 1.00 98.93 422 A 1 
ATOM 3222 C CB  . MET A 1 422 ? -17.300 -2.478  -11.945 1.00 98.94 422 A 1 
ATOM 3223 C CG  . MET A 1 422 ? -17.098 -3.211  -10.615 1.00 98.64 422 A 1 
ATOM 3224 S SD  . MET A 1 422 ? -15.729 -4.399  -10.589 1.00 98.87 422 A 1 
ATOM 3225 C CE  . MET A 1 422 ? -14.338 -3.260  -10.395 1.00 98.07 422 A 1 
ATOM 3226 N N   . LYS A 1 423 ? -20.046 -3.672  -13.132 1.00 98.93 423 A 1 
ATOM 3227 C CA  . LYS A 1 423 ? -21.331 -4.389  -13.025 1.00 98.91 423 A 1 
ATOM 3228 C C   . LYS A 1 423 ? -21.367 -5.640  -13.905 1.00 98.91 423 A 1 
ATOM 3229 O O   . LYS A 1 423 ? -21.765 -6.711  -13.447 1.00 98.80 423 A 1 
ATOM 3230 C CB  . LYS A 1 423 ? -22.500 -3.463  -13.406 1.00 98.86 423 A 1 
ATOM 3231 C CG  . LYS A 1 423 ? -22.722 -2.354  -12.375 1.00 98.50 423 A 1 
ATOM 3232 C CD  . LYS A 1 423 ? -23.934 -1.503  -12.760 1.00 97.72 423 A 1 
ATOM 3233 C CE  . LYS A 1 423 ? -24.086 -0.381  -11.736 1.00 95.30 423 A 1 
ATOM 3234 N NZ  . LYS A 1 423 ? -25.452 0.177   -11.722 1.00 91.72 423 A 1 
ATOM 3235 N N   . HIS A 1 424 ? -20.918 -5.521  -15.154 1.00 98.88 424 A 1 
ATOM 3236 C CA  . HIS A 1 424 ? -20.858 -6.661  -16.073 1.00 98.83 424 A 1 
ATOM 3237 C C   . HIS A 1 424 ? -19.843 -7.712  -15.615 1.00 98.88 424 A 1 
ATOM 3238 O O   . HIS A 1 424 ? -20.184 -8.892  -15.541 1.00 98.74 424 A 1 
ATOM 3239 C CB  . HIS A 1 424 ? -20.555 -6.169  -17.494 1.00 98.55 424 A 1 
ATOM 3240 C CG  . HIS A 1 424 ? -21.676 -5.338  -18.074 1.00 94.21 424 A 1 
ATOM 3241 N ND1 . HIS A 1 424 ? -23.003 -5.691  -18.114 1.00 77.14 424 A 1 
ATOM 3242 C CD2 . HIS A 1 424 ? -21.576 -4.099  -18.645 1.00 80.06 424 A 1 
ATOM 3243 C CE1 . HIS A 1 424 ? -23.686 -4.688  -18.687 1.00 78.78 424 A 1 
ATOM 3244 N NE2 . HIS A 1 424 ? -22.856 -3.696  -19.030 1.00 82.58 424 A 1 
ATOM 3245 N N   . ALA A 1 425 ? -18.632 -7.291  -15.225 1.00 98.88 425 A 1 
ATOM 3246 C CA  . ALA A 1 425 ? -17.577 -8.197  -14.786 1.00 98.91 425 A 1 
ATOM 3247 C C   . ALA A 1 425 ? -17.936 -8.947  -13.487 1.00 98.92 425 A 1 
ATOM 3248 O O   . ALA A 1 425 ? -17.674 -10.142 -13.375 1.00 98.86 425 A 1 
ATOM 3249 C CB  . ALA A 1 425 ? -16.289 -7.379  -14.656 1.00 98.89 425 A 1 
ATOM 3250 N N   . LEU A 1 426 ? -18.598 -8.290  -12.524 1.00 98.93 426 A 1 
ATOM 3251 C CA  . LEU A 1 426 ? -19.114 -8.935  -11.304 1.00 98.91 426 A 1 
ATOM 3252 C C   . LEU A 1 426 ? -20.215 -9.959  -11.605 1.00 98.87 426 A 1 
ATOM 3253 O O   . LEU A 1 426 ? -20.346 -10.943 -10.884 1.00 98.76 426 A 1 
ATOM 3254 C CB  . LEU A 1 426 ? -19.668 -7.861  -10.351 1.00 98.90 426 A 1 
ATOM 3255 C CG  . LEU A 1 426 ? -18.603 -6.997  -9.654  1.00 98.81 426 A 1 
ATOM 3256 C CD1 . LEU A 1 426 ? -19.285 -5.791  -8.997  1.00 98.68 426 A 1 
ATOM 3257 C CD2 . LEU A 1 426 ? -17.854 -7.774  -8.569  1.00 98.72 426 A 1 
ATOM 3258 N N   . THR A 1 427 ? -21.013 -9.744  -12.657 1.00 98.85 427 A 1 
ATOM 3259 C CA  . THR A 1 427 ? -22.048 -10.693 -13.105 1.00 98.74 427 A 1 
ATOM 3260 C C   . THR A 1 427 ? -21.441 -11.898 -13.828 1.00 98.77 427 A 1 
ATOM 3261 O O   . THR A 1 427 ? -21.964 -13.006 -13.735 1.00 98.26 427 A 1 
ATOM 3262 C CB  . THR A 1 427 ? -23.061 -9.986  -14.017 1.00 98.15 427 A 1 
ATOM 3263 O OG1 . THR A 1 427 ? -23.614 -8.867  -13.362 1.00 88.85 427 A 1 
ATOM 3264 C CG2 . THR A 1 427 ? -24.237 -10.878 -14.410 1.00 86.98 427 A 1 
ATOM 3265 N N   . GLU A 1 428 ? -20.334 -11.697 -14.538 1.00 98.79 428 A 1 
ATOM 3266 C CA  . GLU A 1 428 ? -19.609 -12.750 -15.263 1.00 98.74 428 A 1 
ATOM 3267 C C   . GLU A 1 428 ? -18.789 -13.658 -14.329 1.00 98.78 428 A 1 
ATOM 3268 O O   . GLU A 1 428 ? -18.635 -14.852 -14.592 1.00 98.37 428 A 1 
ATOM 3269 C CB  . GLU A 1 428 ? -18.708 -12.074 -16.315 1.00 98.17 428 A 1 
ATOM 3270 C CG  . GLU A 1 428 ? -18.073 -13.072 -17.294 1.00 91.90 428 A 1 
ATOM 3271 C CD  . GLU A 1 428 ? -17.110 -12.414 -18.296 1.00 93.16 428 A 1 
ATOM 3272 O OE1 . GLU A 1 428 ? -16.180 -13.129 -18.751 1.00 86.55 428 A 1 
ATOM 3273 O OE2 . GLU A 1 428 ? -17.285 -11.214 -18.606 1.00 88.97 428 A 1 
ATOM 3274 N N   . LEU A 1 429 ? -18.265 -13.111 -13.219 1.00 98.82 429 A 1 
ATOM 3275 C CA  . LEU A 1 429 ? -17.398 -13.821 -12.278 1.00 98.81 429 A 1 
ATOM 3276 C C   . LEU A 1 429 ? -18.128 -14.994 -11.601 1.00 98.80 429 A 1 
ATOM 3277 O O   . LEU A 1 429 ? -19.103 -14.809 -10.877 1.00 98.56 429 A 1 
ATOM 3278 C CB  . LEU A 1 429 ? -16.837 -12.805 -11.260 1.00 98.74 429 A 1 
ATOM 3279 C CG  . LEU A 1 429 ? -15.930 -13.397 -10.163 1.00 98.50 429 A 1 
ATOM 3280 C CD1 . LEU A 1 429 ? -14.715 -14.138 -10.720 1.00 98.10 429 A 1 
ATOM 3281 C CD2 . LEU A 1 429 ? -15.407 -12.270 -9.267  1.00 98.22 429 A 1 
ATOM 3282 N N   . ILE A 1 430 ? -17.601 -16.210 -11.766 1.00 98.85 430 A 1 
ATOM 3283 C CA  . ILE A 1 430 ? -18.120 -17.427 -11.127 1.00 98.81 430 A 1 
ATOM 3284 C C   . ILE A 1 430 ? -17.073 -17.974 -10.160 1.00 98.84 430 A 1 
ATOM 3285 O O   . ILE A 1 430 ? -15.957 -18.305 -10.567 1.00 98.72 430 A 1 
ATOM 3286 C CB  . ILE A 1 430 ? -18.539 -18.487 -12.174 1.00 98.61 430 A 1 
ATOM 3287 C CG1 . ILE A 1 430 ? -19.637 -17.937 -13.116 1.00 97.78 430 A 1 
ATOM 3288 C CG2 . ILE A 1 430 ? -19.018 -19.772 -11.470 1.00 98.19 430 A 1 
ATOM 3289 C CD1 . ILE A 1 430 ? -19.984 -18.863 -14.288 1.00 94.71 430 A 1 
ATOM 3290 N N   . ILE A 1 431 ? -17.467 -18.142 -8.890  1.00 98.85 431 A 1 
ATOM 3291 C CA  . ILE A 1 431 ? -16.689 -18.827 -7.853  1.00 98.89 431 A 1 
ATOM 3292 C C   . ILE A 1 431 ? -17.645 -19.717 -7.046  1.00 98.88 431 A 1 
ATOM 3293 O O   . ILE A 1 431 ? -18.334 -19.257 -6.137  1.00 98.74 431 A 1 
ATOM 3294 C CB  . ILE A 1 431 ? -15.929 -17.825 -6.946  1.00 98.86 431 A 1 
ATOM 3295 C CG1 . ILE A 1 431 ? -15.051 -16.846 -7.762  1.00 98.63 431 A 1 
ATOM 3296 C CG2 . ILE A 1 431 ? -15.058 -18.609 -5.941  1.00 98.70 431 A 1 
ATOM 3297 C CD1 . ILE A 1 431 ? -14.350 -15.764 -6.927  1.00 98.19 431 A 1 
ATOM 3298 N N   . ASP A 1 432 ? -17.694 -21.014 -7.367  1.00 98.86 432 A 1 
ATOM 3299 C CA  . ASP A 1 432 ? -18.554 -21.982 -6.680  1.00 98.84 432 A 1 
ATOM 3300 C C   . ASP A 1 432 ? -17.780 -22.797 -5.633  1.00 98.87 432 A 1 
ATOM 3301 O O   . ASP A 1 432 ? -16.578 -23.033 -5.758  1.00 98.71 432 A 1 
ATOM 3302 C CB  . ASP A 1 432 ? -19.218 -22.950 -7.673  1.00 98.68 432 A 1 
ATOM 3303 C CG  . ASP A 1 432 ? -20.189 -22.316 -8.666  1.00 98.31 432 A 1 
ATOM 3304 O OD1 . ASP A 1 432 ? -20.799 -21.277 -8.376  1.00 97.29 432 A 1 
ATOM 3305 O OD2 . ASP A 1 432 ? -20.375 -22.938 -9.736  1.00 97.02 432 A 1 
ATOM 3306 N N   . GLY A 1 433 ? -18.512 -23.318 -4.645  1.00 98.82 433 A 1 
ATOM 3307 C CA  . GLY A 1 433 ? -17.981 -24.170 -3.569  1.00 98.81 433 A 1 
ATOM 3308 C C   . GLY A 1 433 ? -17.638 -23.419 -2.278  1.00 98.88 433 A 1 
ATOM 3309 O O   . GLY A 1 433 ? -17.489 -24.051 -1.234  1.00 98.55 433 A 1 
ATOM 3310 N N   . ILE A 1 434 ? -17.580 -22.083 -2.331  1.00 98.90 434 A 1 
ATOM 3311 C CA  . ILE A 1 434 ? -17.405 -21.181 -1.184  1.00 98.91 434 A 1 
ATOM 3312 C C   . ILE A 1 434 ? -18.373 -19.999 -1.301  1.00 98.93 434 A 1 
ATOM 3313 O O   . ILE A 1 434 ? -18.917 -19.743 -2.377  1.00 98.85 434 A 1 
ATOM 3314 C CB  . ILE A 1 434 ? -15.940 -20.694 -1.077  1.00 98.85 434 A 1 
ATOM 3315 C CG1 . ILE A 1 434 ? -15.499 -19.903 -2.333  1.00 98.68 434 A 1 
ATOM 3316 C CG2 . ILE A 1 434 ? -14.999 -21.878 -0.798  1.00 98.54 434 A 1 
ATOM 3317 C CD1 . ILE A 1 434 ? -14.131 -19.232 -2.187  1.00 98.31 434 A 1 
ATOM 3318 N N   . LYS A 1 435 ? -18.585 -19.261 -0.215  1.00 98.90 435 A 1 
ATOM 3319 C CA  . LYS A 1 435 ? -19.270 -17.960 -0.266  1.00 98.89 435 A 1 
ATOM 3320 C C   . LYS A 1 435 ? -18.276 -16.861 -0.638  1.00 98.90 435 A 1 
ATOM 3321 O O   . LYS A 1 435 ? -17.093 -16.966 -0.316  1.00 98.79 435 A 1 
ATOM 3322 C CB  . LYS A 1 435 ? -19.950 -17.641 1.069   1.00 98.81 435 A 1 
ATOM 3323 C CG  . LYS A 1 435 ? -21.047 -18.645 1.451   1.00 97.98 435 A 1 
ATOM 3324 C CD  . LYS A 1 435 ? -21.693 -18.155 2.746   1.00 94.84 435 A 1 
ATOM 3325 C CE  . LYS A 1 435 ? -22.890 -18.993 3.170   1.00 90.89 435 A 1 
ATOM 3326 N NZ  . LYS A 1 435 ? -23.577 -18.316 4.296   1.00 80.96 435 A 1 
ATOM 3327 N N   . THR A 1 436 ? -18.772 -15.811 -1.289  1.00 98.91 436 A 1 
ATOM 3328 C CA  . THR A 1 436 ? -17.982 -14.629 -1.660  1.00 98.92 436 A 1 
ATOM 3329 C C   . THR A 1 436 ? -18.761 -13.350 -1.367  1.00 98.88 436 A 1 
ATOM 3330 O O   . THR A 1 436 ? -19.986 -13.367 -1.243  1.00 98.71 436 A 1 
ATOM 3331 C CB  . THR A 1 436 ? -17.568 -14.659 -3.140  1.00 98.89 436 A 1 
ATOM 3332 O OG1 . THR A 1 436 ? -18.706 -14.572 -3.964  1.00 98.50 436 A 1 
ATOM 3333 C CG2 . THR A 1 436 ? -16.797 -15.917 -3.533  1.00 98.21 436 A 1 
ATOM 3334 N N   . ASN A 1 437 ? -18.055 -12.220 -1.309  1.00 98.88 437 A 1 
ATOM 3335 C CA  . ASN A 1 437 ? -18.659 -10.892 -1.168  1.00 98.84 437 A 1 
ATOM 3336 C C   . ASN A 1 437 ? -19.084 -10.250 -2.507  1.00 98.85 437 A 1 
ATOM 3337 O O   . ASN A 1 437 ? -19.321 -9.048  -2.555  1.00 98.72 437 A 1 
ATOM 3338 C CB  . ASN A 1 437 ? -17.715 -9.996  -0.347  1.00 98.75 437 A 1 
ATOM 3339 C CG  . ASN A 1 437 ? -16.406 -9.683  -1.046  1.00 98.74 437 A 1 
ATOM 3340 O OD1 . ASN A 1 437 ? -16.049 -10.278 -2.056  1.00 98.05 437 A 1 
ATOM 3341 N ND2 . ASN A 1 437 ? -15.636 -8.776  -0.497  1.00 97.83 437 A 1 
ATOM 3342 N N   . ILE A 1 438 ? -19.212 -11.020 -3.593  1.00 98.88 438 A 1 
ATOM 3343 C CA  . ILE A 1 438 ? -19.598 -10.500 -4.922  1.00 98.90 438 A 1 
ATOM 3344 C C   . ILE A 1 438 ? -20.955 -9.776  -4.870  1.00 98.88 438 A 1 
ATOM 3345 O O   . ILE A 1 438 ? -21.090 -8.700  -5.446  1.00 98.83 438 A 1 
ATOM 3346 C CB  . ILE A 1 438 ? -19.593 -11.640 -5.972  1.00 98.90 438 A 1 
ATOM 3347 C CG1 . ILE A 1 438 ? -18.146 -12.131 -6.223  1.00 98.71 438 A 1 
ATOM 3348 C CG2 . ILE A 1 438 ? -20.223 -11.188 -7.308  1.00 98.67 438 A 1 
ATOM 3349 C CD1 . ILE A 1 438 ? -18.062 -13.461 -6.987  1.00 98.21 438 A 1 
ATOM 3350 N N   . GLU A 1 439 ? -21.943 -10.314 -4.141  1.00 98.81 439 A 1 
ATOM 3351 C CA  . GLU A 1 439 ? -23.268 -9.682  -3.980  1.00 98.72 439 A 1 
ATOM 3352 C C   . GLU A 1 439 ? -23.160 -8.290  -3.328  1.00 98.74 439 A 1 
ATOM 3353 O O   . GLU A 1 439 ? -23.838 -7.358  -3.754  1.00 98.55 439 A 1 
ATOM 3354 C CB  . GLU A 1 439 ? -24.191 -10.611 -3.148  1.00 98.44 439 A 1 
ATOM 3355 C CG  . GLU A 1 439 ? -25.665 -10.145 -3.064  1.00 87.13 439 A 1 
ATOM 3356 C CD  . GLU A 1 439 ? -26.548 -10.990 -2.107  1.00 84.08 439 A 1 
ATOM 3357 O OE1 . GLU A 1 439 ? -27.646 -10.525 -1.705  1.00 75.57 439 A 1 
ATOM 3358 O OE2 . GLU A 1 439 ? -26.129 -12.092 -1.690  1.00 77.69 439 A 1 
ATOM 3359 N N   . LEU A 1 440 ? -22.270 -8.113  -2.344  1.00 98.63 440 A 1 
ATOM 3360 C CA  . LEU A 1 440 ? -22.010 -6.805  -1.730  1.00 98.59 440 A 1 
ATOM 3361 C C   . LEU A 1 440 ? -21.463 -5.812  -2.763  1.00 98.68 440 A 1 
ATOM 3362 O O   . LEU A 1 440 ? -21.932 -4.679  -2.837  1.00 98.61 440 A 1 
ATOM 3363 C CB  . LEU A 1 440 ? -21.035 -6.977  -0.550  1.00 98.43 440 A 1 
ATOM 3364 C CG  . LEU A 1 440 ? -20.556 -5.660  0.086   1.00 98.10 440 A 1 
ATOM 3365 C CD1 . LEU A 1 440 ? -21.697 -4.908  0.767   1.00 97.49 440 A 1 
ATOM 3366 C CD2 . LEU A 1 440 ? -19.467 -5.952  1.116   1.00 97.46 440 A 1 
ATOM 3367 N N   . HIS A 1 441 ? -20.502 -6.221  -3.589  1.00 98.84 441 A 1 
ATOM 3368 C CA  . HIS A 1 441 ? -19.946 -5.357  -4.631  1.00 98.88 441 A 1 
ATOM 3369 C C   . HIS A 1 441 ? -20.985 -4.966  -5.681  1.00 98.89 441 A 1 
ATOM 3370 O O   . HIS A 1 441 ? -21.018 -3.808  -6.088  1.00 98.82 441 A 1 
ATOM 3371 C CB  . HIS A 1 441 ? -18.740 -6.041  -5.279  1.00 98.84 441 A 1 
ATOM 3372 C CG  . HIS A 1 441 ? -17.546 -6.074  -4.367  1.00 98.80 441 A 1 
ATOM 3373 N ND1 . HIS A 1 441 ? -16.908 -4.963  -3.858  1.00 95.90 441 A 1 
ATOM 3374 C CD2 . HIS A 1 441 ? -16.901 -7.184  -3.908  1.00 95.71 441 A 1 
ATOM 3375 C CE1 . HIS A 1 441 ? -15.889 -5.400  -3.102  1.00 96.08 441 A 1 
ATOM 3376 N NE2 . HIS A 1 441 ? -15.850 -6.743  -3.107  1.00 96.79 441 A 1 
ATOM 3377 N N   . GLN A 1 442 ? -21.868 -5.888  -6.077  1.00 98.88 442 A 1 
ATOM 3378 C CA  . GLN A 1 442 ? -22.986 -5.580  -6.978  1.00 98.87 442 A 1 
ATOM 3379 C C   . GLN A 1 442 ? -23.906 -4.514  -6.367  1.00 98.84 442 A 1 
ATOM 3380 O O   . GLN A 1 442 ? -24.209 -3.526  -7.032  1.00 98.75 442 A 1 
ATOM 3381 C CB  . GLN A 1 442 ? -23.768 -6.863  -7.295  1.00 98.84 442 A 1 
ATOM 3382 C CG  . GLN A 1 442 ? -22.977 -7.799  -8.223  1.00 98.26 442 A 1 
ATOM 3383 C CD  . GLN A 1 442 ? -23.633 -9.164  -8.412  1.00 97.93 442 A 1 
ATOM 3384 O OE1 . GLN A 1 442 ? -24.383 -9.664  -7.592  1.00 94.62 442 A 1 
ATOM 3385 N NE2 . GLN A 1 442 ? -23.352 -9.838  -9.506  1.00 93.31 442 A 1 
ATOM 3386 N N   . GLN A 1 443 ? -24.262 -4.653  -5.083  1.00 98.72 443 A 1 
ATOM 3387 C CA  . GLN A 1 443 ? -25.067 -3.659  -4.363  1.00 98.62 443 A 1 
ATOM 3388 C C   . GLN A 1 443 ? -24.378 -2.288  -4.305  1.00 98.69 443 A 1 
ATOM 3389 O O   . GLN A 1 443 ? -25.025 -1.277  -4.555  1.00 98.57 443 A 1 
ATOM 3390 C CB  . GLN A 1 443 ? -25.362 -4.159  -2.940  1.00 98.42 443 A 1 
ATOM 3391 C CG  . GLN A 1 443 ? -26.346 -5.341  -2.930  1.00 95.41 443 A 1 
ATOM 3392 C CD  . GLN A 1 443 ? -26.464 -6.022  -1.568  1.00 91.94 443 A 1 
ATOM 3393 O OE1 . GLN A 1 443 ? -25.927 -5.612  -0.557  1.00 84.23 443 A 1 
ATOM 3394 N NE2 . GLN A 1 443 ? -27.184 -7.119  -1.495  1.00 81.15 443 A 1 
ATOM 3395 N N   . ILE A 1 444 ? -23.064 -2.242  -4.040  1.00 98.67 444 A 1 
ATOM 3396 C CA  . ILE A 1 444 ? -22.293 -0.988  -4.034  1.00 98.74 444 A 1 
ATOM 3397 C C   . ILE A 1 444 ? -22.279 -0.346  -5.429  1.00 98.78 444 A 1 
ATOM 3398 O O   . ILE A 1 444 ? -22.485 0.857   -5.550  1.00 98.75 444 A 1 
ATOM 3399 C CB  . ILE A 1 444 ? -20.857 -1.230  -3.504  1.00 98.75 444 A 1 
ATOM 3400 C CG1 . ILE A 1 444 ? -20.880 -1.603  -2.005  1.00 98.61 444 A 1 
ATOM 3401 C CG2 . ILE A 1 444 ? -19.975 0.019   -3.707  1.00 98.62 444 A 1 
ATOM 3402 C CD1 . ILE A 1 444 ? -19.553 -2.195  -1.497  1.00 98.37 444 A 1 
ATOM 3403 N N   . MET A 1 445 ? -22.074 -1.119  -6.489  1.00 98.85 445 A 1 
ATOM 3404 C CA  . MET A 1 445 ? -22.079 -0.586  -7.860  1.00 98.88 445 A 1 
ATOM 3405 C C   . MET A 1 445 ? -23.465 -0.087  -8.290  1.00 98.85 445 A 1 
ATOM 3406 O O   . MET A 1 445 ? -23.556 0.817   -9.128  1.00 98.73 445 A 1 
ATOM 3407 C CB  . MET A 1 445 ? -21.576 -1.645  -8.852  1.00 98.87 445 A 1 
ATOM 3408 C CG  . MET A 1 445 ? -20.102 -2.026  -8.685  1.00 98.64 445 A 1 
ATOM 3409 S SD  . MET A 1 445 ? -18.902 -0.674  -8.803  1.00 98.75 445 A 1 
ATOM 3410 C CE  . MET A 1 445 ? -18.243 -0.733  -7.112  1.00 97.61 445 A 1 
ATOM 3411 N N   . ASP A 1 446 ? -24.542 -0.649  -7.739  1.00 98.78 446 A 1 
ATOM 3412 C CA  . ASP A 1 446 ? -25.923 -0.215  -7.986  1.00 98.73 446 A 1 
ATOM 3413 C C   . ASP A 1 446 ? -26.369 0.954   -7.091  1.00 98.65 446 A 1 
ATOM 3414 O O   . ASP A 1 446 ? -27.363 1.612   -7.397  1.00 98.25 446 A 1 
ATOM 3415 C CB  . ASP A 1 446 ? -26.870 -1.423  -7.866  1.00 98.64 446 A 1 
ATOM 3416 C CG  . ASP A 1 446 ? -26.786 -2.378  -9.066  1.00 98.16 446 A 1 
ATOM 3417 O OD1 . ASP A 1 446 ? -26.434 -1.899  -10.175 1.00 96.38 446 A 1 
ATOM 3418 O OD2 . ASP A 1 446 ? -27.176 -3.553  -8.915  1.00 96.52 446 A 1 
ATOM 3419 N N   . ASP A 1 447 ? -25.620 1.264   -6.037  1.00 98.62 447 A 1 
ATOM 3420 C CA  . ASP A 1 447 ? -25.942 2.314   -5.074  1.00 98.55 447 A 1 
ATOM 3421 C C   . ASP A 1 447 ? -25.815 3.728   -5.685  1.00 98.58 447 A 1 
ATOM 3422 O O   . ASP A 1 447 ? -24.781 4.129   -6.226  1.00 98.33 447 A 1 
ATOM 3423 C CB  . ASP A 1 447 ? -25.065 2.142   -3.835  1.00 98.32 447 A 1 
ATOM 3424 C CG  . ASP A 1 447 ? -25.369 3.201   -2.786  1.00 97.66 447 A 1 
ATOM 3425 O OD1 . ASP A 1 447 ? -24.831 4.322   -2.928  1.00 94.92 447 A 1 
ATOM 3426 O OD2 . ASP A 1 447 ? -26.140 2.937   -1.853  1.00 94.04 447 A 1 
ATOM 3427 N N   . GLU A 1 448 ? -26.875 4.526   -5.572  1.00 98.23 448 A 1 
ATOM 3428 C CA  . GLU A 1 448 ? -26.910 5.872   -6.146  1.00 98.03 448 A 1 
ATOM 3429 C C   . GLU A 1 448 ? -25.913 6.841   -5.497  1.00 98.13 448 A 1 
ATOM 3430 O O   . GLU A 1 448 ? -25.408 7.743   -6.166  1.00 97.55 448 A 1 
ATOM 3431 C CB  . GLU A 1 448 ? -28.295 6.503   -5.989  1.00 97.49 448 A 1 
ATOM 3432 C CG  . GLU A 1 448 ? -29.411 5.887   -6.844  1.00 90.18 448 A 1 
ATOM 3433 C CD  . GLU A 1 448 ? -30.683 6.757   -6.832  1.00 85.47 448 A 1 
ATOM 3434 O OE1 . GLU A 1 448 ? -31.735 6.265   -7.288  1.00 77.73 448 A 1 
ATOM 3435 O OE2 . GLU A 1 448 ? -30.582 7.953   -6.428  1.00 78.98 448 A 1 
ATOM 3436 N N   . CYS A 1 449 ? -25.642 6.711   -4.190  1.00 98.14 449 A 1 
ATOM 3437 C CA  . CYS A 1 449 ? -24.698 7.582   -3.490  1.00 97.96 449 A 1 
ATOM 3438 C C   . CYS A 1 449 ? -23.267 7.268   -3.925  1.00 98.21 449 A 1 
ATOM 3439 O O   . CYS A 1 449 ? -22.499 8.192   -4.198  1.00 97.87 449 A 1 
ATOM 3440 C CB  . CYS A 1 449 ? -24.864 7.453   -1.974  1.00 97.34 449 A 1 
ATOM 3441 S SG  . CYS A 1 449 ? -26.478 8.085   -1.445  1.00 92.90 449 A 1 
ATOM 3442 N N   . PHE A 1 450 ? -22.935 5.971   -4.080  1.00 98.36 450 A 1 
ATOM 3443 C CA  . PHE A 1 450 ? -21.667 5.568   -4.682  1.00 98.56 450 A 1 
ATOM 3444 C C   . PHE A 1 450 ? -21.532 6.112   -6.107  1.00 98.55 450 A 1 
ATOM 3445 O O   . PHE A 1 450 ? -20.539 6.771   -6.400  1.00 98.40 450 A 1 
ATOM 3446 C CB  . PHE A 1 450 ? -21.511 4.042   -4.659  1.00 98.61 450 A 1 
ATOM 3447 C CG  . PHE A 1 450 ? -20.217 3.597   -5.320  1.00 98.68 450 A 1 
ATOM 3448 C CD1 . PHE A 1 450 ? -20.233 3.030   -6.611  1.00 98.32 450 A 1 
ATOM 3449 C CD2 . PHE A 1 450 ? -18.987 3.824   -4.680  1.00 98.45 450 A 1 
ATOM 3450 C CE1 . PHE A 1 450 ? -19.025 2.686   -7.249  1.00 98.26 450 A 1 
ATOM 3451 C CE2 . PHE A 1 450 ? -17.779 3.484   -5.317  1.00 98.25 450 A 1 
ATOM 3452 C CZ  . PHE A 1 450 ? -17.797 2.915   -6.601  1.00 98.47 450 A 1 
ATOM 3453 N N   . GLN A 1 451 ? -22.546 5.934   -6.956  1.00 98.54 451 A 1 
ATOM 3454 C CA  . GLN A 1 451 ? -22.511 6.418   -8.347  1.00 98.45 451 A 1 
ATOM 3455 C C   . GLN A 1 451 ? -22.317 7.939   -8.449  1.00 98.23 451 A 1 
ATOM 3456 O O   . GLN A 1 451 ? -21.631 8.409   -9.351  1.00 97.66 451 A 1 
ATOM 3457 C CB  . GLN A 1 451 ? -23.793 6.006   -9.072  1.00 98.33 451 A 1 
ATOM 3458 C CG  . GLN A 1 451 ? -23.834 4.497   -9.363  1.00 97.61 451 A 1 
ATOM 3459 C CD  . GLN A 1 451 ? -25.150 4.049   -9.983  1.00 97.24 451 A 1 
ATOM 3460 O OE1 . GLN A 1 451 ? -25.952 4.816   -10.493 1.00 92.23 451 A 1 
ATOM 3461 N NE2 . GLN A 1 451 ? -25.426 2.764   -9.978  1.00 90.65 451 A 1 
ATOM 3462 N N   . LYS A 1 452 ? -22.857 8.708   -7.492  1.00 97.96 452 A 1 
ATOM 3463 C CA  . LYS A 1 452 ? -22.672 10.169  -7.404  1.00 97.43 452 A 1 
ATOM 3464 C C   . LYS A 1 452 ? -21.326 10.584  -6.783  1.00 97.23 452 A 1 
ATOM 3465 O O   . LYS A 1 452 ? -21.033 11.777  -6.764  1.00 95.66 452 A 1 
ATOM 3466 C CB  . LYS A 1 452 ? -23.866 10.779  -6.642  1.00 97.01 452 A 1 
ATOM 3467 C CG  . LYS A 1 452 ? -25.176 10.714  -7.456  1.00 93.92 452 A 1 
ATOM 3468 C CD  . LYS A 1 452 ? -26.412 10.988  -6.584  1.00 90.58 452 A 1 
ATOM 3469 C CE  . LYS A 1 452 ? -27.686 10.688  -7.395  1.00 86.40 452 A 1 
ATOM 3470 N NZ  . LYS A 1 452 ? -28.884 10.416  -6.546  1.00 77.03 452 A 1 
ATOM 3471 N N   . GLY A 1 453 ? -20.519 9.644   -6.259  1.00 96.93 453 A 1 
ATOM 3472 C CA  . GLY A 1 453 ? -19.256 9.945   -5.568  1.00 96.49 453 A 1 
ATOM 3473 C C   . GLY A 1 453 ? -19.452 10.628  -4.212  1.00 96.44 453 A 1 
ATOM 3474 O O   . GLY A 1 453 ? -18.608 11.413  -3.789  1.00 94.04 453 A 1 
ATOM 3475 N N   . SER A 1 454 ? -20.574 10.374  -3.534  1.00 94.68 454 A 1 
ATOM 3476 C CA  . SER A 1 454 ? -20.981 11.047  -2.289  1.00 94.50 454 A 1 
ATOM 3477 C C   . SER A 1 454 ? -20.876 10.155  -1.047  1.00 95.94 454 A 1 
ATOM 3478 O O   . SER A 1 454 ? -21.599 10.345  -0.069  1.00 92.67 454 A 1 
ATOM 3479 C CB  . SER A 1 454 ? -22.372 11.675  -2.451  1.00 91.13 454 A 1 
ATOM 3480 O OG  . SER A 1 454 ? -23.360 10.711  -2.749  1.00 84.16 454 A 1 
ATOM 3481 N N   . THR A 1 455 ? -19.972 9.165   -1.062  1.00 96.23 455 A 1 
ATOM 3482 C CA  . THR A 1 455 ? -19.724 8.255   0.062   1.00 97.23 455 A 1 
ATOM 3483 C C   . THR A 1 455 ? -18.569 8.735   0.944   1.00 97.94 455 A 1 
ATOM 3484 O O   . THR A 1 455 ? -17.741 9.547   0.539   1.00 97.27 455 A 1 
ATOM 3485 C CB  . THR A 1 455 ? -19.498 6.817   -0.419  1.00 96.26 455 A 1 
ATOM 3486 O OG1 . THR A 1 455 ? -18.391 6.741   -1.283  1.00 93.41 455 A 1 
ATOM 3487 C CG2 . THR A 1 455 ? -20.714 6.288   -1.181  1.00 92.02 455 A 1 
ATOM 3488 N N   . ASN A 1 456 ? -18.525 8.247   2.187   1.00 98.34 456 A 1 
ATOM 3489 C CA  . ASN A 1 456 ? -17.465 8.518   3.165   1.00 98.38 456 A 1 
ATOM 3490 C C   . ASN A 1 456 ? -17.123 7.236   3.937   1.00 98.45 456 A 1 
ATOM 3491 O O   . ASN A 1 456 ? -17.778 6.210   3.750   1.00 97.96 456 A 1 
ATOM 3492 C CB  . ASN A 1 456 ? -17.913 9.669   4.079   1.00 98.05 456 A 1 
ATOM 3493 C CG  . ASN A 1 456 ? -19.146 9.336   4.901   1.00 97.83 456 A 1 
ATOM 3494 O OD1 . ASN A 1 456 ? -19.149 8.472   5.770   1.00 95.29 456 A 1 
ATOM 3495 N ND2 . ASN A 1 456 ? -20.242 10.018  4.660   1.00 94.87 456 A 1 
ATOM 3496 N N   . ILE A 1 457 ? -16.131 7.299   4.833   1.00 98.05 457 A 1 
ATOM 3497 C CA  . ILE A 1 457 ? -15.617 6.118   5.551   1.00 97.71 457 A 1 
ATOM 3498 C C   . ILE A 1 457 ? -16.647 5.412   6.458   1.00 97.23 457 A 1 
ATOM 3499 O O   . ILE A 1 457 ? -16.435 4.272   6.855   1.00 96.19 457 A 1 
ATOM 3500 C CB  . ILE A 1 457 ? -14.350 6.469   6.359   1.00 97.47 457 A 1 
ATOM 3501 C CG1 . ILE A 1 457 ? -14.640 7.420   7.541   1.00 96.90 457 A 1 
ATOM 3502 C CG2 . ILE A 1 457 ? -13.262 7.046   5.422   1.00 96.55 457 A 1 
ATOM 3503 C CD1 . ILE A 1 457 ? -13.440 7.634   8.471   1.00 95.72 457 A 1 
ATOM 3504 N N   . HIS A 1 458 ? -17.757 6.057   6.789   1.00 97.81 458 A 1 
ATOM 3505 C CA  . HIS A 1 458 ? -18.828 5.495   7.617   1.00 97.23 458 A 1 
ATOM 3506 C C   . HIS A 1 458 ? -20.017 4.976   6.796   1.00 97.24 458 A 1 
ATOM 3507 O O   . HIS A 1 458 ? -20.998 4.503   7.369   1.00 96.30 458 A 1 
ATOM 3508 C CB  . HIS A 1 458 ? -19.285 6.550   8.632   1.00 96.60 458 A 1 
ATOM 3509 C CG  . HIS A 1 458 ? -18.169 7.084   9.492   1.00 96.32 458 A 1 
ATOM 3510 N ND1 . HIS A 1 458 ? -17.292 6.329   10.243  1.00 91.23 458 A 1 
ATOM 3511 C CD2 . HIS A 1 458 ? -17.834 8.400   9.672   1.00 92.43 458 A 1 
ATOM 3512 C CE1 . HIS A 1 458 ? -16.451 7.177   10.857  1.00 92.11 458 A 1 
ATOM 3513 N NE2 . HIS A 1 458 ? -16.748 8.446   10.541  1.00 92.78 458 A 1 
ATOM 3514 N N   . TYR A 1 459 ? -19.966 5.077   5.467   1.00 97.65 459 A 1 
ATOM 3515 C CA  . TYR A 1 459 ? -21.107 4.814   4.591   1.00 97.55 459 A 1 
ATOM 3516 C C   . TYR A 1 459 ? -21.661 3.390   4.733   1.00 97.24 459 A 1 
ATOM 3517 O O   . TYR A 1 459 ? -22.855 3.221   4.973   1.00 96.25 459 A 1 
ATOM 3518 C CB  . TYR A 1 459 ? -20.716 5.127   3.142   1.00 97.48 459 A 1 
ATOM 3519 C CG  . TYR A 1 459 ? -21.899 5.066   2.199   1.00 97.48 459 A 1 
ATOM 3520 C CD1 . TYR A 1 459 ? -22.103 3.948   1.368   1.00 96.07 459 A 1 
ATOM 3521 C CD2 . TYR A 1 459 ? -22.826 6.122   2.198   1.00 96.59 459 A 1 
ATOM 3522 C CE1 . TYR A 1 459 ? -23.246 3.884   0.546   1.00 95.73 459 A 1 
ATOM 3523 C CE2 . TYR A 1 459 ? -23.968 6.059   1.383   1.00 95.84 459 A 1 
ATOM 3524 C CZ  . TYR A 1 459 ? -24.187 4.938   0.563   1.00 96.28 459 A 1 
ATOM 3525 O OH  . TYR A 1 459 ? -25.314 4.876   -0.186  1.00 94.95 459 A 1 
ATOM 3526 N N   . LEU A 1 460 ? -20.781 2.376   4.669   1.00 97.08 460 A 1 
ATOM 3527 C CA  . LEU A 1 460 ? -21.176 0.964   4.804   1.00 96.46 460 A 1 
ATOM 3528 C C   . LEU A 1 460 ? -21.548 0.544   6.235   1.00 95.44 460 A 1 
ATOM 3529 O O   . LEU A 1 460 ? -22.128 -0.522  6.417   1.00 92.78 460 A 1 
ATOM 3530 C CB  . LEU A 1 460 ? -20.050 0.047   4.292   1.00 95.91 460 A 1 
ATOM 3531 C CG  . LEU A 1 460 ? -19.804 0.058   2.776   1.00 92.70 460 A 1 
ATOM 3532 C CD1 . LEU A 1 460 ? -18.692 -0.947  2.463   1.00 91.42 460 A 1 
ATOM 3533 C CD2 . LEU A 1 460 ? -21.043 -0.344  1.975   1.00 91.74 460 A 1 
ATOM 3534 N N   . GLU A 1 461 ? -21.200 1.330   7.258   1.00 95.36 461 A 1 
ATOM 3535 C CA  . GLU A 1 461 ? -21.604 1.042   8.641   1.00 93.42 461 A 1 
ATOM 3536 C C   . GLU A 1 461 ? -22.999 1.603   8.961   1.00 92.85 461 A 1 
ATOM 3537 O O   . GLU A 1 461 ? -23.659 1.113   9.873   1.00 89.88 461 A 1 
ATOM 3538 C CB  . GLU A 1 461 ? -20.587 1.608   9.642   1.00 90.97 461 A 1 
ATOM 3539 C CG  . GLU A 1 461 ? -19.215 0.923   9.564   1.00 79.39 461 A 1 
ATOM 3540 C CD  . GLU A 1 461 ? -18.275 1.313   10.716  1.00 76.06 461 A 1 
ATOM 3541 O OE1 . GLU A 1 461 ? -17.372 0.487   11.014  1.00 69.14 461 A 1 
ATOM 3542 O OE2 . GLU A 1 461 ? -18.451 2.393   11.318  1.00 68.87 461 A 1 
ATOM 3543 N N   . LYS A 1 462 ? -23.426 2.640   8.231   1.00 94.24 462 A 1 
ATOM 3544 C CA  . LYS A 1 462 ? -24.735 3.286   8.400   1.00 93.31 462 A 1 
ATOM 3545 C C   . LYS A 1 462 ? -25.851 2.591   7.607   1.00 92.60 462 A 1 
ATOM 3546 O O   . LYS A 1 462 ? -27.011 2.796   7.942   1.00 89.70 462 A 1 
ATOM 3547 C CB  . LYS A 1 462 ? -24.627 4.772   8.011   1.00 93.14 462 A 1 
ATOM 3548 C CG  . LYS A 1 462 ? -23.823 5.620   9.016   1.00 91.07 462 A 1 
ATOM 3549 C CD  . LYS A 1 462 ? -23.658 7.068   8.507   1.00 87.50 462 A 1 
ATOM 3550 C CE  . LYS A 1 462 ? -22.831 7.918   9.486   1.00 84.85 462 A 1 
ATOM 3551 N NZ  . LYS A 1 462 ? -22.518 9.276   8.947   1.00 76.41 462 A 1 
ATOM 3552 N N   . ASN A 1 463 ? -25.497 1.823   6.583   1.00 92.53 463 A 1 
ATOM 3553 C CA  . ASN A 1 463 ? -26.409 1.004   5.765   1.00 90.57 463 A 1 
ATOM 3554 C C   . ASN A 1 463 ? -26.339 -0.472  6.185   1.00 86.46 463 A 1 
ATOM 3555 O O   . ASN A 1 463 ? -27.387 -1.148  6.066   1.00 79.06 463 A 1 
ATOM 3556 C CB  . ASN A 1 463 ? -26.041 1.173   4.284   1.00 88.20 463 A 1 
ATOM 3557 C CG  . ASN A 1 463 ? -26.282 2.570   3.738   1.00 81.74 463 A 1 
ATOM 3558 O OD1 . ASN A 1 463 ? -27.301 3.208   3.946   1.00 72.84 463 A 1 
ATOM 3559 N ND2 . ASN A 1 463 ? -25.338 3.105   3.006   1.00 72.62 463 A 1 
ATOM 3560 O OXT . ASN A 1 463 ? -25.243 -0.903  6.569   1.00 70.48 463 A 1 
#
