# 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_if03478
#
_entry.id if03478
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n GLU 2   
1 n TYR 3   
1 n ALA 4   
1 n GLN 5   
1 n VAL 6   
1 n SER 7   
1 n LYS 8   
1 n PRO 9   
1 n ILE 10  
1 n ILE 11  
1 n GLY 12  
1 n VAL 13  
1 n ASP 14  
1 n GLU 15  
1 n THR 16  
1 n GLY 17  
1 n GLY 18  
1 n THR 19  
1 n GLU 20  
1 n HIS 21  
1 n ALA 22  
1 n VAL 23  
1 n VAL 24  
1 n VAL 25  
1 n PRO 26  
1 n SER 27  
1 n PHE 28  
1 n CYS 29  
1 n SER 30  
1 n PHE 31  
1 n PRO 32  
1 n VAL 33  
1 n SER 34  
1 n ASP 35  
1 n VAL 36  
1 n LEU 37  
1 n ILE 38  
1 n ALA 39  
1 n LEU 40  
1 n TYR 41  
1 n TYR 42  
1 n ARG 43  
1 n ARG 44  
1 n ASN 45  
1 n VAL 46  
1 n ILE 47  
1 n PHE 48  
1 n ALA 49  
1 n LEU 50  
1 n ASN 51  
1 n LEU 52  
1 n SER 53  
1 n ILE 54  
1 n LEU 55  
1 n LEU 56  
1 n TRP 57  
1 n VAL 58  
1 n PRO 59  
1 n ILE 60  
1 n LYS 61  
1 n GLU 62  
1 n ASP 63  
1 n THR 64  
1 n MET 65  
1 n ALA 66  
1 n LYS 67  
1 n ASP 68  
1 n LYS 69  
1 n PHE 70  
1 n ASN 71  
1 n ARG 72  
1 n THR 73  
1 n LYS 74  
1 n ILE 75  
1 n HIS 76  
1 n MET 77  
1 n ASN 78  
1 n VAL 79  
1 n GLY 80  
1 n THR 81  
1 n ILE 82  
1 n GLY 83  
1 n HIS 84  
1 n VAL 85  
1 n ASP 86  
1 n HIS 87  
1 n GLY 88  
1 n LYS 89  
1 n THR 90  
1 n THR 91  
1 n LEU 92  
1 n SER 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n THR 97  
1 n MET 98  
1 n HIS 99  
1 n CYS 100 
1 n ALA 101 
1 n LYS 102 
1 n LYS 103 
1 n TYR 104 
1 n GLY 105 
1 n ASP 106 
1 n LYS 107 
1 n VAL 108 
1 n MET 109 
1 n ARG 110 
1 n TYR 111 
1 n ASP 112 
1 n GLU 113 
1 n ILE 114 
1 n ASP 115 
1 n ASN 116 
1 n ALA 117 
1 n PRO 118 
1 n GLU 119 
1 n GLU 120 
1 n LYS 121 
1 n ALA 122 
1 n ARG 123 
1 n GLY 124 
1 n ILE 125 
1 n THR 126 
1 n ILE 127 
1 n ASN 128 
1 n THR 129 
1 n ARG 130 
1 n HIS 131 
1 n LEU 132 
1 n GLU 133 
1 n TYR 134 
1 n GLN 135 
1 n SER 136 
1 n ASP 137 
1 n LYS 138 
1 n ARG 139 
1 n HIS 140 
1 n TYR 141 
1 n ALA 142 
1 n HIS 143 
1 n ILE 144 
1 n ASP 145 
1 n CYS 146 
1 n PRO 147 
1 n GLY 148 
1 n HIS 149 
1 n ALA 150 
1 n ASP 151 
1 n TYR 152 
1 n ILE 153 
1 n LYS 154 
1 n ASN 155 
1 n MET 156 
1 n ILE 157 
1 n THR 158 
1 n GLY 159 
1 n ALA 160 
1 n ALA 161 
1 n GLN 162 
1 n MET 163 
1 n ASP 164 
1 n GLY 165 
1 n ALA 166 
1 n ILE 167 
1 n LEU 168 
1 n VAL 169 
1 n VAL 170 
1 n SER 171 
1 n ALA 172 
1 n PRO 173 
1 n ASP 174 
1 n SER 175 
1 n VAL 176 
1 n MET 177 
1 n PRO 178 
1 n GLN 179 
1 n THR 180 
1 n ARG 181 
1 n GLU 182 
1 n HIS 183 
1 n ILE 184 
1 n ILE 185 
1 n LEU 186 
1 n ALA 187 
1 n ARG 188 
1 n GLN 189 
1 n VAL 190 
1 n GLY 191 
1 n VAL 192 
1 n PRO 193 
1 n SER 194 
1 n MET 195 
1 n ILE 196 
1 n VAL 197 
1 n PHE 198 
1 n LEU 199 
1 n ASN 200 
1 n LYS 201 
1 n ILE 202 
1 n ASP 203 
1 n LEU 204 
1 n LEU 205 
1 n ASP 206 
1 n ASP 207 
1 n PRO 208 
1 n ASP 209 
1 n LEU 210 
1 n VAL 211 
1 n GLU 212 
1 n LEU 213 
1 n VAL 214 
1 n GLU 215 
1 n GLU 216 
1 n GLU 217 
1 n VAL 218 
1 n LYS 219 
1 n ASP 220 
1 n VAL 221 
1 n LEU 222 
1 n ASN 223 
1 n GLN 224 
1 n ASN 225 
1 n GLY 226 
1 n PHE 227 
1 n PRO 228 
1 n GLY 229 
1 n ASP 230 
1 n LYS 231 
1 n ILE 232 
1 n PRO 233 
1 n ILE 234 
1 n ILE 235 
1 n LYS 236 
1 n GLY 237 
1 n SER 238 
1 n ALA 239 
1 n PHE 240 
1 n LYS 241 
1 n ALA 242 
1 n MET 243 
1 n THR 244 
1 n GLU 245 
1 n PRO 246 
1 n ASP 247 
1 n ASN 248 
1 n ALA 249 
1 n GLU 250 
1 n ALA 251 
1 n THR 252 
1 n LYS 253 
1 n CYS 254 
1 n ILE 255 
1 n ASP 256 
1 n GLU 257 
1 n LEU 258 
1 n LEU 259 
1 n GLU 260 
1 n ALA 261 
1 n MET 262 
1 n ASP 263 
1 n SER 264 
1 n TYR 265 
1 n PHE 266 
1 n VAL 267 
1 n ASP 268 
1 n PRO 269 
1 n VAL 270 
1 n ARG 271 
1 n ASP 272 
1 n ASP 273 
1 n ASP 274 
1 n LYS 275 
1 n PRO 276 
1 n PHE 277 
1 n LEU 278 
1 n MET 279 
1 n PRO 280 
1 n ILE 281 
1 n GLU 282 
1 n ASP 283 
1 n VAL 284 
1 n PHE 285 
1 n THR 286 
1 n ILE 287 
1 n SER 288 
1 n GLY 289 
1 n ARG 290 
1 n GLY 291 
1 n THR 292 
1 n VAL 293 
1 n VAL 294 
1 n THR 295 
1 n GLY 296 
1 n LYS 297 
1 n ILE 298 
1 n GLU 299 
1 n ARG 300 
1 n GLY 301 
1 n ILE 302 
1 n VAL 303 
1 n LYS 304 
1 n LEU 305 
1 n ASN 306 
1 n GLU 307 
1 n GLU 308 
1 n VAL 309 
1 n GLU 310 
1 n ILE 311 
1 n ILE 312 
1 n GLY 313 
1 n ILE 314 
1 n LYS 315 
1 n PRO 316 
1 n THR 317 
1 n LYS 318 
1 n LYS 319 
1 n THR 320 
1 n VAL 321 
1 n VAL 322 
1 n THR 323 
1 n GLY 324 
1 n ILE 325 
1 n GLU 326 
1 n MET 327 
1 n PHE 328 
1 n ASN 329 
1 n LYS 330 
1 n LEU 331 
1 n LEU 332 
1 n ASP 333 
1 n GLN 334 
1 n GLY 335 
1 n GLN 336 
1 n SER 337 
1 n GLY 338 
1 n ASP 339 
1 n ASN 340 
1 n VAL 341 
1 n GLY 342 
1 n ALA 343 
1 n LEU 344 
1 n LEU 345 
1 n ARG 346 
1 n GLY 347 
1 n ILE 348 
1 n ASP 349 
1 n LYS 350 
1 n LYS 351 
1 n GLU 352 
1 n VAL 353 
1 n GLU 354 
1 n ARG 355 
1 n GLY 356 
1 n GLN 357 
1 n VAL 358 
1 n LEU 359 
1 n ALA 360 
1 n LYS 361 
1 n PRO 362 
1 n GLY 363 
1 n SER 364 
1 n ILE 365 
1 n THR 366 
1 n PRO 367 
1 n HIS 368 
1 n SER 369 
1 n LYS 370 
1 n PHE 371 
1 n LYS 372 
1 n GLY 373 
1 n GLN 374 
1 n ILE 375 
1 n VAL 376 
1 n CYS 377 
1 n LEU 378 
1 n SER 379 
1 n LYS 380 
1 n GLU 381 
1 n GLU 382 
1 n GLY 383 
1 n GLY 384 
1 n ARG 385 
1 n HIS 386 
1 n SER 387 
1 n PRO 388 
1 n PHE 389 
1 n PHE 390 
1 n THR 391 
1 n GLY 392 
1 n TYR 393 
1 n ARG 394 
1 n PRO 395 
1 n GLN 396 
1 n PHE 397 
1 n TYR 398 
1 n PHE 399 
1 n ARG 400 
1 n THR 401 
1 n THR 402 
1 n ASP 403 
1 n ILE 404 
1 n THR 405 
1 n GLY 406 
1 n THR 407 
1 n VAL 408 
1 n LYS 409 
1 n LEU 410 
1 n ALA 411 
1 n GLU 412 
1 n GLY 413 
1 n LYS 414 
1 n GLU 415 
1 n MET 416 
1 n VAL 417 
1 n MET 418 
1 n PRO 419 
1 n GLY 420 
1 n ASP 421 
1 n HIS 422 
1 n THR 423 
1 n GLU 424 
1 n ILE 425 
1 n PHE 426 
1 n GLY 427 
1 n GLU 428 
1 n LEU 429 
1 n ILE 430 
1 n HIS 431 
1 n PRO 432 
1 n ILE 433 
1 n ALA 434 
1 n MET 435 
1 n GLU 436 
1 n LYS 437 
1 n GLY 438 
1 n LEU 439 
1 n ARG 440 
1 n PHE 441 
1 n ALA 442 
1 n ILE 443 
1 n ARG 444 
1 n GLU 445 
1 n GLY 446 
1 n GLY 447 
1 n LYS 448 
1 n THR 449 
1 n VAL 450 
1 n ALA 451 
1 n SER 452 
1 n GLY 453 
1 n GLN 454 
1 n VAL 455 
1 n ILE 456 
1 n GLU 457 
1 n ILE 458 
1 n GLN 459 
1 n GLU 460 
#
_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 @ 2025-11-13 20:10:02)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 84.35
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n LEU . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ALA . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n CYS . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ASP . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n TYR . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n TRP . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n MET . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n MET . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LYS . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n MET . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n GLN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n ILE . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n CYS . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n HIS . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n MET . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n MET . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PRO . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n MET . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n HIS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ASP . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLN . 224 A 224 
A 225 1 n ASN . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n PHE . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n LYS . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ASN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n LYS . 253 A 253 
A 254 1 n CYS . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n MET . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n LYS . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n MET . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ASP . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n PHE . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n SER . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n VAL . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n THR . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n VAL . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n LYS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLN . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n VAL . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n LYS . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n GLN . 357 A 357 
A 358 1 n VAL . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n LYS . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n HIS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n PHE . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n GLN . 374 A 374 
A 375 1 n ILE . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n CYS . 377 A 377 
A 378 1 n LEU . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n LYS . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n GLY . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n TYR . 393 A 393 
A 394 1 n ARG . 394 A 394 
A 395 1 n PRO . 395 A 395 
A 396 1 n GLN . 396 A 396 
A 397 1 n PHE . 397 A 397 
A 398 1 n TYR . 398 A 398 
A 399 1 n PHE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n THR . 401 A 401 
A 402 1 n THR . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n ILE . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n THR . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n VAL . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n PRO . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASP . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n GLY . 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 HIS . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n GLU . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n ARG . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n GLY . 446 A 446 
A 447 1 n GLY . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n VAL . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n SER . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLN . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n ILE . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n GLU . 460 A 460 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . LEU A 1 1   ? 18.802  -58.116 9.598   1.00 17.65 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? 18.132  -57.002 8.908   1.00 17.37 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? 16.863  -56.659 9.674   1.00 17.81 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? 15.798  -57.146 9.332   1.00 16.44 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? 17.830  -57.379 7.434   1.00 16.21 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? 19.027  -57.179 6.495   1.00 14.22 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? 18.889  -58.044 5.249   1.00 13.49 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? 19.138  -55.715 6.060   1.00 15.01 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 17.014  -55.883 10.737  1.00 21.26 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 15.890  -55.269 11.451  1.00 24.50 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 16.105  -53.757 11.425  1.00 24.34 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 17.167  -53.262 11.803  1.00 23.32 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 15.762  -55.801 12.887  1.00 24.16 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 14.992  -57.131 12.918  1.00 21.51 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 14.796  -57.681 14.341  1.00 19.67 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 13.817  -58.434 14.531  1.00 18.48 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 15.652  -57.377 15.203  1.00 21.07 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? 15.126  -53.038 10.897  1.00 23.88 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? 15.090  -51.580 10.845  1.00 24.92 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? 14.530  -51.050 12.168  1.00 24.59 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? 13.388  -51.344 12.509  1.00 23.31 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? 14.199  -51.131 9.680   1.00 24.23 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? 14.837  -51.193 8.302   1.00 22.20 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? 15.439  -50.036 7.772   1.00 20.74 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? 14.807  -52.377 7.543   1.00 21.04 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? 16.008  -50.060 6.485   1.00 20.09 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? 15.384  -52.407 6.257   1.00 19.41 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? 15.980  -51.245 5.727   1.00 20.79 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? 16.532  -51.264 4.481   1.00 20.64 3   A 1 
ATOM 30   N N   . ALA A 1 4   ? 15.303  -50.219 12.871  1.00 25.81 4   A 1 
ATOM 31   C CA  . ALA A 1 4   ? 14.782  -49.399 13.958  1.00 28.24 4   A 1 
ATOM 32   C C   . ALA A 1 4   ? 14.600  -47.957 13.459  1.00 28.52 4   A 1 
ATOM 33   O O   . ALA A 1 4   ? 15.571  -47.247 13.208  1.00 27.53 4   A 1 
ATOM 34   C CB  . ALA A 1 4   ? 15.708  -49.517 15.174  1.00 26.41 4   A 1 
ATOM 35   N N   . GLN A 1 5   ? 13.350  -47.537 13.307  1.00 23.90 5   A 1 
ATOM 36   C CA  . GLN A 1 5   ? 12.986  -46.126 13.188  1.00 27.38 5   A 1 
ATOM 37   C C   . GLN A 1 5   ? 13.094  -45.469 14.564  1.00 27.48 5   A 1 
ATOM 38   O O   . GLN A 1 5   ? 12.399  -45.879 15.495  1.00 26.43 5   A 1 
ATOM 39   C CB  . GLN A 1 5   ? 11.538  -45.982 12.679  1.00 27.07 5   A 1 
ATOM 40   C CG  . GLN A 1 5   ? 11.402  -45.969 11.153  1.00 24.70 5   A 1 
ATOM 41   C CD  . GLN A 1 5   ? 9.944   -45.798 10.716  1.00 22.42 5   A 1 
ATOM 42   O OE1 . GLN A 1 5   ? 9.016   -46.241 11.364  1.00 23.89 5   A 1 
ATOM 43   N NE2 . GLN A 1 5   ? 9.684   -45.161 9.596   1.00 23.58 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? 13.893  -44.414 14.684  1.00 25.58 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? 13.803  -43.490 15.823  1.00 27.15 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? 13.708  -42.070 15.283  1.00 27.11 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? 14.690  -41.482 14.846  1.00 26.06 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? 14.959  -43.657 16.829  1.00 25.60 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? 14.742  -42.744 18.047  1.00 22.95 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? 15.054  -45.101 17.348  1.00 23.79 6   A 1 
ATOM 51   N N   . SER A 1 7   ? 12.500  -41.521 15.310  1.00 26.94 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? 12.200  -40.123 15.019  1.00 29.86 7   A 1 
ATOM 53   C C   . SER A 1 7   ? 11.720  -39.447 16.297  1.00 29.82 7   A 1 
ATOM 54   O O   . SER A 1 7   ? 10.551  -39.564 16.659  1.00 28.22 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? 11.157  -40.030 13.896  1.00 28.12 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? 10.042  -40.851 14.177  1.00 25.43 7   A 1 
ATOM 57   N N   . LYS A 1 8   ? 12.607  -38.729 16.990  1.00 26.55 8   A 1 
ATOM 58   C CA  . LYS A 1 8   ? 12.227  -37.658 17.930  1.00 30.28 8   A 1 
ATOM 59   C C   . LYS A 1 8   ? 13.270  -36.536 17.884  1.00 29.75 8   A 1 
ATOM 60   O O   . LYS A 1 8   ? 14.457  -36.835 18.005  1.00 28.19 8   A 1 
ATOM 61   C CB  . LYS A 1 8   ? 12.068  -38.167 19.377  1.00 28.88 8   A 1 
ATOM 62   C CG  . LYS A 1 8   ? 10.744  -38.912 19.595  1.00 26.17 8   A 1 
ATOM 63   C CD  . LYS A 1 8   ? 10.457  -39.169 21.080  1.00 24.52 8   A 1 
ATOM 64   C CE  . LYS A 1 8   ? 9.094   -39.862 21.213  1.00 22.67 8   A 1 
ATOM 65   N NZ  . LYS A 1 8   ? 8.764   -40.158 22.629  1.00 20.17 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? 12.853  -35.263 17.730  1.00 26.02 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? 13.755  -34.128 17.881  1.00 27.83 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? 14.132  -33.955 19.356  1.00 27.64 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? 13.280  -34.077 20.238  1.00 26.70 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? 12.985  -32.925 17.321  1.00 26.64 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? 11.520  -33.287 17.575  1.00 26.81 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? 11.490  -34.812 17.475  1.00 29.17 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 15.407  -33.685 19.626  1.00 26.65 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 15.896  -33.302 20.955  1.00 28.18 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 15.880  -31.774 21.019  1.00 27.71 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 16.499  -31.115 20.190  1.00 26.92 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 17.297  -33.902 21.236  1.00 27.43 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 17.243  -35.449 21.181  1.00 25.16 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 17.822  -33.424 22.606  1.00 25.86 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 18.607  -36.140 21.311  1.00 24.67 10  A 1 
ATOM 81   N N   . ILE A 1 11  ? 15.147  -31.220 21.980  1.00 25.07 11  A 1 
ATOM 82   C CA  . ILE A 1 11  ? 15.122  -29.785 22.278  1.00 27.13 11  A 1 
ATOM 83   C C   . ILE A 1 11  ? 16.135  -29.543 23.398  1.00 26.89 11  A 1 
ATOM 84   O O   . ILE A 1 11  ? 15.995  -30.110 24.481  1.00 26.13 11  A 1 
ATOM 85   C CB  . ILE A 1 11  ? 13.691  -29.325 22.663  1.00 26.31 11  A 1 
ATOM 86   C CG1 . ILE A 1 11  ? 12.683  -29.638 21.525  1.00 23.75 11  A 1 
ATOM 87   C CG2 . ILE A 1 11  ? 13.685  -27.823 22.994  1.00 24.12 11  A 1 
ATOM 88   C CD1 . ILE A 1 11  ? 11.216  -29.354 21.885  1.00 23.32 11  A 1 
ATOM 89   N N   . GLY A 1 12  ? 17.155  -28.727 23.134  1.00 26.74 12  A 1 
ATOM 90   C CA  . GLY A 1 12  ? 18.073  -28.212 24.150  1.00 29.07 12  A 1 
ATOM 91   C C   . GLY A 1 12  ? 17.663  -26.800 24.561  1.00 28.66 12  A 1 
ATOM 92   O O   . GLY A 1 12  ? 17.298  -25.999 23.705  1.00 27.28 12  A 1 
ATOM 93   N N   . VAL A 1 13  ? 17.713  -26.502 25.855  1.00 24.77 13  A 1 
ATOM 94   C CA  . VAL A 1 13  ? 17.486  -25.158 26.411  1.00 27.12 13  A 1 
ATOM 95   C C   . VAL A 1 13  ? 18.826  -24.661 26.947  1.00 26.84 13  A 1 
ATOM 96   O O   . VAL A 1 13  ? 19.506  -25.416 27.638  1.00 25.52 13  A 1 
ATOM 97   C CB  . VAL A 1 13  ? 16.412  -25.171 27.518  1.00 25.06 13  A 1 
ATOM 98   C CG1 . VAL A 1 13  ? 16.012  -23.746 27.920  1.00 22.30 13  A 1 
ATOM 99   C CG2 . VAL A 1 13  ? 15.129  -25.897 27.079  1.00 23.04 13  A 1 
ATOM 100  N N   . ASP A 1 14  ? 19.222  -23.432 26.609  1.00 24.01 14  A 1 
ATOM 101  C CA  . ASP A 1 14  ? 20.447  -22.835 27.160  1.00 28.00 14  A 1 
ATOM 102  C C   . ASP A 1 14  ? 20.211  -22.200 28.545  1.00 27.64 14  A 1 
ATOM 103  O O   . ASP A 1 14  ? 19.074  -22.013 28.994  1.00 25.98 14  A 1 
ATOM 104  C CB  . ASP A 1 14  ? 21.130  -21.907 26.129  1.00 26.48 14  A 1 
ATOM 105  C CG  . ASP A 1 14  ? 20.556  -20.495 25.964  1.00 23.31 14  A 1 
ATOM 106  O OD1 . ASP A 1 14  ? 19.703  -20.068 26.778  1.00 21.39 14  A 1 
ATOM 107  O OD2 . ASP A 1 14  ? 21.051  -19.777 25.071  1.00 22.11 14  A 1 
ATOM 108  N N   . GLU A 1 15  ? 21.285  -21.850 29.245  1.00 23.36 15  A 1 
ATOM 109  C CA  . GLU A 1 15  ? 21.252  -21.266 30.598  1.00 26.85 15  A 1 
ATOM 110  C C   . GLU A 1 15  ? 20.611  -19.860 30.659  1.00 26.65 15  A 1 
ATOM 111  O O   . GLU A 1 15  ? 20.467  -19.289 31.740  1.00 24.96 15  A 1 
ATOM 112  C CB  . GLU A 1 15  ? 22.670  -21.245 31.203  1.00 25.30 15  A 1 
ATOM 113  C CG  . GLU A 1 15  ? 23.269  -22.652 31.408  1.00 22.86 15  A 1 
ATOM 114  C CD  . GLU A 1 15  ? 24.635  -22.648 32.125  1.00 20.60 15  A 1 
ATOM 115  O OE1 . GLU A 1 15  ? 25.084  -23.751 32.512  1.00 19.41 15  A 1 
ATOM 116  O OE2 . GLU A 1 15  ? 25.236  -21.559 32.283  1.00 21.36 15  A 1 
ATOM 117  N N   . THR A 1 16  ? 20.185  -19.281 29.515  1.00 26.77 16  A 1 
ATOM 118  C CA  . THR A 1 16  ? 19.493  -17.982 29.431  1.00 30.40 16  A 1 
ATOM 119  C C   . THR A 1 16  ? 17.998  -18.097 29.100  1.00 30.51 16  A 1 
ATOM 120  O O   . THR A 1 16  ? 17.301  -17.083 29.056  1.00 28.00 16  A 1 
ATOM 121  C CB  . THR A 1 16  ? 20.217  -17.006 28.494  1.00 27.93 16  A 1 
ATOM 122  O OG1 . THR A 1 16  ? 20.155  -17.359 27.141  1.00 25.32 16  A 1 
ATOM 123  C CG2 . THR A 1 16  ? 21.694  -16.835 28.867  1.00 25.17 16  A 1 
ATOM 124  N N   . GLY A 1 17  ? 17.480  -19.325 28.927  1.00 26.28 17  A 1 
ATOM 125  C CA  . GLY A 1 17  ? 16.052  -19.585 28.730  1.00 30.29 17  A 1 
ATOM 126  C C   . GLY A 1 17  ? 15.542  -19.388 27.298  1.00 31.29 17  A 1 
ATOM 127  O O   . GLY A 1 17  ? 14.329  -19.296 27.100  1.00 28.99 17  A 1 
ATOM 128  N N   . GLY A 1 18  ? 16.437  -19.324 26.299  1.00 27.44 18  A 1 
ATOM 129  C CA  . GLY A 1 18  ? 16.072  -19.299 24.880  1.00 31.11 18  A 1 
ATOM 130  C C   . GLY A 1 18  ? 15.935  -20.715 24.301  1.00 31.87 18  A 1 
ATOM 131  O O   . GLY A 1 18  ? 16.760  -21.581 24.563  1.00 30.03 18  A 1 
ATOM 132  N N   . THR A 1 19  ? 14.889  -20.960 23.493  1.00 25.42 19  A 1 
ATOM 133  C CA  . THR A 1 19  ? 14.732  -22.197 22.716  1.00 28.68 19  A 1 
ATOM 134  C C   . THR A 1 19  ? 15.482  -22.091 21.387  1.00 29.60 19  A 1 
ATOM 135  O O   . THR A 1 19  ? 15.112  -21.281 20.539  1.00 27.99 19  A 1 
ATOM 136  C CB  . THR A 1 19  ? 13.249  -22.515 22.442  1.00 26.59 19  A 1 
ATOM 137  O OG1 . THR A 1 19  ? 12.504  -21.338 22.228  1.00 23.62 19  A 1 
ATOM 138  C CG2 . THR A 1 19  ? 12.604  -23.258 23.611  1.00 23.19 19  A 1 
ATOM 139  N N   . GLU A 1 20  ? 16.498  -22.926 21.181  1.00 25.35 20  A 1 
ATOM 140  C CA  . GLU A 1 20  ? 17.175  -23.061 19.886  1.00 28.64 20  A 1 
ATOM 141  C C   . GLU A 1 20  ? 16.636  -24.285 19.123  1.00 28.87 20  A 1 
ATOM 142  O O   . GLU A 1 20  ? 16.466  -25.373 19.676  1.00 28.02 20  A 1 
ATOM 143  C CB  . GLU A 1 20  ? 18.704  -23.128 20.041  1.00 27.86 20  A 1 
ATOM 144  C CG  . GLU A 1 20  ? 19.328  -21.783 20.491  1.00 25.20 20  A 1 
ATOM 145  C CD  . GLU A 1 20  ? 20.866  -21.758 20.380  1.00 23.13 20  A 1 
ATOM 146  O OE1 . GLU A 1 20  ? 21.428  -20.638 20.338  1.00 21.95 20  A 1 
ATOM 147  O OE2 . GLU A 1 20  ? 21.484  -22.844 20.274  1.00 24.35 20  A 1 
ATOM 148  N N   . HIS A 1 21  ? 16.361  -24.106 17.826  1.00 27.37 21  A 1 
ATOM 149  C CA  . HIS A 1 21  ? 15.946  -25.195 16.941  1.00 29.77 21  A 1 
ATOM 150  C C   . HIS A 1 21  ? 17.172  -25.846 16.291  1.00 29.28 21  A 1 
ATOM 151  O O   . HIS A 1 21  ? 17.807  -25.264 15.412  1.00 28.02 21  A 1 
ATOM 152  C CB  . HIS A 1 21  ? 14.959  -24.672 15.887  1.00 29.15 21  A 1 
ATOM 153  C CG  . HIS A 1 21  ? 13.595  -24.346 16.441  1.00 26.43 21  A 1 
ATOM 154  N ND1 . HIS A 1 21  ? 12.634  -25.259 16.814  1.00 24.23 21  A 1 
ATOM 155  C CD2 . HIS A 1 21  ? 13.062  -23.098 16.639  1.00 24.15 21  A 1 
ATOM 156  C CE1 . HIS A 1 21  ? 11.554  -24.579 17.232  1.00 23.41 21  A 1 
ATOM 157  N NE2 . HIS A 1 21  ? 11.767  -23.256 17.141  1.00 23.07 21  A 1 
ATOM 158  N N   . ALA A 1 22  ? 17.473  -27.083 16.674  1.00 27.91 22  A 1 
ATOM 159  C CA  . ALA A 1 22  ? 18.443  -27.907 15.958  1.00 30.00 22  A 1 
ATOM 160  C C   . ALA A 1 22  ? 17.775  -28.550 14.725  1.00 30.13 22  A 1 
ATOM 161  O O   . ALA A 1 22  ? 16.804  -29.297 14.853  1.00 29.52 22  A 1 
ATOM 162  C CB  . ALA A 1 22  ? 19.035  -28.945 16.918  1.00 28.99 22  A 1 
ATOM 163  N N   . VAL A 1 23  ? 18.296  -28.271 13.525  1.00 27.54 23  A 1 
ATOM 164  C CA  . VAL A 1 23  ? 17.870  -28.933 12.283  1.00 28.76 23  A 1 
ATOM 165  C C   . VAL A 1 23  ? 18.814  -30.100 12.009  1.00 28.77 23  A 1 
ATOM 166  O O   . VAL A 1 23  ? 19.997  -29.904 11.747  1.00 27.74 23  A 1 
ATOM 167  C CB  . VAL A 1 23  ? 17.812  -27.951 11.096  1.00 27.83 23  A 1 
ATOM 168  C CG1 . VAL A 1 23  ? 17.341  -28.652 9.813   1.00 24.84 23  A 1 
ATOM 169  C CG2 . VAL A 1 23  ? 16.836  -26.795 11.380  1.00 24.98 23  A 1 
ATOM 170  N N   . VAL A 1 24  ? 18.288  -31.320 12.058  1.00 27.44 24  A 1 
ATOM 171  C CA  . VAL A 1 24  ? 19.020  -32.522 11.646  1.00 28.85 24  A 1 
ATOM 172  C C   . VAL A 1 24  ? 18.831  -32.701 10.141  1.00 28.94 24  A 1 
ATOM 173  O O   . VAL A 1 24  ? 17.723  -32.950 9.678   1.00 27.96 24  A 1 
ATOM 174  C CB  . VAL A 1 24  ? 18.559  -33.765 12.435  1.00 27.76 24  A 1 
ATOM 175  C CG1 . VAL A 1 24  ? 19.344  -35.015 12.019  1.00 24.76 24  A 1 
ATOM 176  C CG2 . VAL A 1 24  ? 18.759  -33.565 13.948  1.00 25.28 24  A 1 
ATOM 177  N N   . VAL A 1 25  ? 19.913  -32.563 9.367   1.00 27.60 25  A 1 
ATOM 178  C CA  . VAL A 1 25  ? 19.914  -32.856 7.924   1.00 28.69 25  A 1 
ATOM 179  C C   . VAL A 1 25  ? 20.342  -34.314 7.730   1.00 28.30 25  A 1 
ATOM 180  O O   . VAL A 1 25  ? 21.445  -34.668 8.149   1.00 27.18 25  A 1 
ATOM 181  C CB  . VAL A 1 25  ? 20.833  -31.898 7.140   1.00 27.77 25  A 1 
ATOM 182  C CG1 . VAL A 1 25  ? 20.725  -32.146 5.630   1.00 25.05 25  A 1 
ATOM 183  C CG2 . VAL A 1 25  ? 20.470  -30.425 7.403   1.00 25.52 25  A 1 
ATOM 184  N N   . PRO A 1 26  ? 19.520  -35.176 7.115   1.00 28.31 26  A 1 
ATOM 185  C CA  . PRO A 1 26  ? 19.940  -36.541 6.833   1.00 29.81 26  A 1 
ATOM 186  C C   . PRO A 1 26  ? 20.939  -36.555 5.668   1.00 29.68 26  A 1 
ATOM 187  O O   . PRO A 1 26  ? 20.593  -36.243 4.530   1.00 28.87 26  A 1 
ATOM 188  C CB  . PRO A 1 26  ? 18.647  -37.308 6.533   1.00 28.27 26  A 1 
ATOM 189  C CG  . PRO A 1 26  ? 17.700  -36.236 6.004   1.00 28.43 26  A 1 
ATOM 190  C CD  . PRO A 1 26  ? 18.151  -34.949 6.687   1.00 30.82 26  A 1 
ATOM 191  N N   . SER A 1 27  ? 22.189  -36.933 5.936   1.00 27.06 27  A 1 
ATOM 192  C CA  . SER A 1 27  ? 23.165  -37.226 4.882   1.00 29.14 27  A 1 
ATOM 193  C C   . SER A 1 27  ? 22.982  -38.659 4.381   1.00 28.70 27  A 1 
ATOM 194  O O   . SER A 1 27  ? 23.162  -39.619 5.130   1.00 27.35 27  A 1 
ATOM 195  C CB  . SER A 1 27  ? 24.601  -36.982 5.368   1.00 27.83 27  A 1 
ATOM 196  O OG  . SER A 1 27  ? 24.926  -37.826 6.449   1.00 25.86 27  A 1 
ATOM 197  N N   . PHE A 1 28  ? 22.657  -38.807 3.103   1.00 24.22 28  A 1 
ATOM 198  C CA  . PHE A 1 28  ? 22.762  -40.084 2.401   1.00 25.92 28  A 1 
ATOM 199  C C   . PHE A 1 28  ? 24.241  -40.398 2.148   1.00 25.94 28  A 1 
ATOM 200  O O   . PHE A 1 28  ? 24.815  -39.925 1.174   1.00 24.44 28  A 1 
ATOM 201  C CB  . PHE A 1 28  ? 21.970  -40.032 1.084   1.00 24.10 28  A 1 
ATOM 202  C CG  . PHE A 1 28  ? 20.525  -40.473 1.193   1.00 21.81 28  A 1 
ATOM 203  C CD1 . PHE A 1 28  ? 20.193  -41.818 0.952   1.00 19.97 28  A 1 
ATOM 204  C CD2 . PHE A 1 28  ? 19.517  -39.550 1.511   1.00 19.92 28  A 1 
ATOM 205  C CE1 . PHE A 1 28  ? 18.854  -42.239 1.014   1.00 19.45 28  A 1 
ATOM 206  C CE2 . PHE A 1 28  ? 18.178  -39.971 1.584   1.00 18.93 28  A 1 
ATOM 207  C CZ  . PHE A 1 28  ? 17.846  -41.314 1.330   1.00 19.91 28  A 1 
ATOM 208  N N   . CYS A 1 29  ? 24.862  -41.180 3.009   1.00 25.17 29  A 1 
ATOM 209  C CA  . CYS A 1 29  ? 26.088  -41.916 2.687   1.00 27.54 29  A 1 
ATOM 210  C C   . CYS A 1 29  ? 26.188  -43.158 3.581   1.00 27.89 29  A 1 
ATOM 211  O O   . CYS A 1 29  ? 26.284  -43.070 4.802   1.00 26.81 29  A 1 
ATOM 212  C CB  . CYS A 1 29  ? 27.330  -41.023 2.820   1.00 26.15 29  A 1 
ATOM 213  S SG  . CYS A 1 29  ? 27.892  -40.508 1.173   1.00 22.75 29  A 1 
ATOM 214  N N   . SER A 1 30  ? 26.152  -44.309 2.960   1.00 23.40 30  A 1 
ATOM 215  C CA  . SER A 1 30  ? 26.278  -45.618 3.584   1.00 26.10 30  A 1 
ATOM 216  C C   . SER A 1 30  ? 27.745  -45.966 3.854   1.00 26.56 30  A 1 
ATOM 217  O O   . SER A 1 30  ? 28.427  -46.443 2.949   1.00 25.61 30  A 1 
ATOM 218  C CB  . SER A 1 30  ? 25.641  -46.653 2.650   1.00 25.05 30  A 1 
ATOM 219  O OG  . SER A 1 30  ? 26.093  -46.460 1.325   1.00 22.57 30  A 1 
ATOM 220  N N   . PHE A 1 31  ? 28.209  -45.768 5.086   1.00 24.00 31  A 1 
ATOM 221  C CA  . PHE A 1 31  ? 29.398  -46.447 5.622   1.00 26.00 31  A 1 
ATOM 222  C C   . PHE A 1 31  ? 29.190  -46.784 7.108   1.00 25.75 31  A 1 
ATOM 223  O O   . PHE A 1 31  ? 28.609  -45.977 7.829   1.00 24.17 31  A 1 
ATOM 224  C CB  . PHE A 1 31  ? 30.670  -45.601 5.420   1.00 24.76 31  A 1 
ATOM 225  C CG  . PHE A 1 31  ? 31.288  -45.750 4.043   1.00 22.62 31  A 1 
ATOM 226  C CD1 . PHE A 1 31  ? 32.085  -46.874 3.749   1.00 20.43 31  A 1 
ATOM 227  C CD2 . PHE A 1 31  ? 31.039  -44.795 3.044   1.00 21.19 31  A 1 
ATOM 228  C CE1 . PHE A 1 31  ? 32.623  -47.046 2.460   1.00 20.23 31  A 1 
ATOM 229  C CE2 . PHE A 1 31  ? 31.574  -44.967 1.754   1.00 20.09 31  A 1 
ATOM 230  C CZ  . PHE A 1 31  ? 32.361  -46.092 1.463   1.00 20.79 31  A 1 
ATOM 231  N N   . PRO A 1 32  ? 29.639  -47.953 7.581   1.00 24.68 32  A 1 
ATOM 232  C CA  . PRO A 1 32  ? 29.444  -48.354 8.966   1.00 26.24 32  A 1 
ATOM 233  C C   . PRO A 1 32  ? 30.590  -47.817 9.828   1.00 26.54 32  A 1 
ATOM 234  O O   . PRO A 1 32  ? 31.703  -48.337 9.758   1.00 25.57 32  A 1 
ATOM 235  C CB  . PRO A 1 32  ? 29.413  -49.887 8.911   1.00 25.14 32  A 1 
ATOM 236  C CG  . PRO A 1 32  ? 30.379  -50.220 7.772   1.00 25.38 32  A 1 
ATOM 237  C CD  . PRO A 1 32  ? 30.328  -48.998 6.851   1.00 28.92 32  A 1 
ATOM 238  N N   . VAL A 1 33  ? 30.329  -46.801 10.646  1.00 26.02 33  A 1 
ATOM 239  C CA  . VAL A 1 33  ? 31.229  -46.429 11.747  1.00 28.24 33  A 1 
ATOM 240  C C   . VAL A 1 33  ? 30.387  -46.061 12.969  1.00 28.10 33  A 1 
ATOM 241  O O   . VAL A 1 33  ? 29.484  -45.230 12.901  1.00 26.92 33  A 1 
ATOM 242  C CB  . VAL A 1 33  ? 32.236  -45.315 11.386  1.00 26.66 33  A 1 
ATOM 243  C CG1 . VAL A 1 33  ? 33.304  -45.200 12.484  1.00 23.66 33  A 1 
ATOM 244  C CG2 . VAL A 1 33  ? 32.991  -45.582 10.074  1.00 24.04 33  A 1 
ATOM 245  N N   . SER A 1 34  ? 30.687  -46.758 14.052  1.00 27.32 34  A 1 
ATOM 246  C CA  . SER A 1 34  ? 30.162  -46.582 15.401  1.00 29.91 34  A 1 
ATOM 247  C C   . SER A 1 34  ? 30.367  -45.163 15.935  1.00 30.13 34  A 1 
ATOM 248  O O   . SER A 1 34  ? 31.458  -44.622 15.809  1.00 28.79 34  A 1 
ATOM 249  C CB  . SER A 1 34  ? 30.922  -47.562 16.302  1.00 28.44 34  A 1 
ATOM 250  O OG  . SER A 1 34  ? 32.316  -47.498 16.022  1.00 25.68 34  A 1 
ATOM 251  N N   . ASP A 1 35  ? 29.324  -44.624 16.577  1.00 27.50 35  A 1 
ATOM 252  C CA  . ASP A 1 35  ? 29.319  -43.517 17.543  1.00 29.85 35  A 1 
ATOM 253  C C   . ASP A 1 35  ? 30.129  -42.262 17.188  1.00 29.63 35  A 1 
ATOM 254  O O   . ASP A 1 35  ? 31.231  -42.029 17.689  1.00 27.97 35  A 1 
ATOM 255  C CB  . ASP A 1 35  ? 29.644  -44.066 18.946  1.00 28.03 35  A 1 
ATOM 256  C CG  . ASP A 1 35  ? 28.656  -45.144 19.395  1.00 24.63 35  A 1 
ATOM 257  O OD1 . ASP A 1 35  ? 27.481  -45.064 18.976  1.00 22.53 35  A 1 
ATOM 258  O OD2 . ASP A 1 35  ? 29.094  -46.066 20.118  1.00 22.32 35  A 1 
ATOM 259  N N   . VAL A 1 36  ? 29.537  -41.369 16.391  1.00 25.29 36  A 1 
ATOM 260  C CA  . VAL A 1 36  ? 29.998  -39.980 16.235  1.00 26.68 36  A 1 
ATOM 261  C C   . VAL A 1 36  ? 28.897  -39.030 16.703  1.00 26.63 36  A 1 
ATOM 262  O O   . VAL A 1 36  ? 27.884  -38.846 16.031  1.00 25.84 36  A 1 
ATOM 263  C CB  . VAL A 1 36  ? 30.467  -39.673 14.800  1.00 25.96 36  A 1 
ATOM 264  C CG1 . VAL A 1 36  ? 30.999  -38.238 14.691  1.00 23.27 36  A 1 
ATOM 265  C CG2 . VAL A 1 36  ? 31.601  -40.613 14.365  1.00 24.17 36  A 1 
ATOM 266  N N   . LEU A 1 37  ? 29.111  -38.418 17.877  1.00 24.69 37  A 1 
ATOM 267  C CA  . LEU A 1 37  ? 28.292  -37.311 18.367  1.00 27.32 37  A 1 
ATOM 268  C C   . LEU A 1 37  ? 28.803  -36.014 17.719  1.00 27.41 37  A 1 
ATOM 269  O O   . LEU A 1 37  ? 29.918  -35.574 18.007  1.00 26.80 37  A 1 
ATOM 270  C CB  . LEU A 1 37  ? 28.356  -37.258 19.916  1.00 26.37 37  A 1 
ATOM 271  C CG  . LEU A 1 37  ? 26.980  -37.034 20.576  1.00 23.59 37  A 1 
ATOM 272  C CD1 . LEU A 1 37  ? 26.440  -38.351 21.123  1.00 21.56 37  A 1 
ATOM 273  C CD2 . LEU A 1 37  ? 27.078  -36.043 21.736  1.00 23.47 37  A 1 
ATOM 274  N N   . ILE A 1 38  ? 28.021  -35.395 16.835  1.00 28.26 38  A 1 
ATOM 275  C CA  . ILE A 1 38  ? 28.335  -34.088 16.242  1.00 29.09 38  A 1 
ATOM 276  C C   . ILE A 1 38  ? 27.532  -33.032 17.003  1.00 28.77 38  A 1 
ATOM 277  O O   . ILE A 1 38  ? 26.308  -32.973 16.887  1.00 28.02 38  A 1 
ATOM 278  C CB  . ILE A 1 38  ? 28.065  -34.061 14.720  1.00 29.27 38  A 1 
ATOM 279  C CG1 . ILE A 1 38  ? 28.885  -35.157 13.995  1.00 26.75 38  A 1 
ATOM 280  C CG2 . ILE A 1 38  ? 28.406  -32.668 14.150  1.00 27.41 38  A 1 
ATOM 281  C CD1 . ILE A 1 38  ? 28.618  -35.266 12.487  1.00 26.93 38  A 1 
ATOM 282  N N   . ALA A 1 39  ? 28.224  -32.184 17.779  1.00 28.95 39  A 1 
ATOM 283  C CA  . ALA A 1 39  ? 27.638  -30.976 18.343  1.00 31.46 39  A 1 
ATOM 284  C C   . ALA A 1 39  ? 27.905  -29.801 17.388  1.00 31.61 39  A 1 
ATOM 285  O O   . ALA A 1 39  ? 29.058  -29.459 17.122  1.00 30.41 39  A 1 
ATOM 286  C CB  . ALA A 1 39  ? 28.200  -30.752 19.752  1.00 29.73 39  A 1 
ATOM 287  N N   . LEU A 1 40  ? 26.840  -29.207 16.853  1.00 31.43 40  A 1 
ATOM 288  C CA  . LEU A 1 40  ? 26.899  -28.011 16.016  1.00 33.93 40  A 1 
ATOM 289  C C   . LEU A 1 40  ? 26.618  -26.786 16.893  1.00 33.62 40  A 1 
ATOM 290  O O   . LEU A 1 40  ? 25.558  -26.707 17.509  1.00 32.09 40  A 1 
ATOM 291  C CB  . LEU A 1 40  ? 25.879  -28.131 14.870  1.00 32.42 40  A 1 
ATOM 292  C CG  . LEU A 1 40  ? 26.219  -29.210 13.819  1.00 29.57 40  A 1 
ATOM 293  C CD1 . LEU A 1 40  ? 25.025  -29.408 12.880  1.00 27.76 40  A 1 
ATOM 294  C CD2 . LEU A 1 40  ? 27.430  -28.823 12.968  1.00 29.44 40  A 1 
ATOM 295  N N   . TYR A 1 41  ? 27.554  -25.832 16.932  1.00 32.79 41  A 1 
ATOM 296  C CA  . TYR A 1 41  ? 27.371  -24.563 17.642  1.00 34.24 41  A 1 
ATOM 297  C C   . TYR A 1 41  ? 27.262  -23.412 16.633  1.00 34.12 41  A 1 
ATOM 298  O O   . TYR A 1 41  ? 28.084  -23.299 15.721  1.00 32.24 41  A 1 
ATOM 299  C CB  . TYR A 1 41  ? 28.506  -24.352 18.662  1.00 32.16 41  A 1 
ATOM 300  C CG  . TYR A 1 41  ? 28.006  -23.858 20.012  1.00 29.44 41  A 1 
ATOM 301  C CD1 . TYR A 1 41  ? 27.932  -22.477 20.292  1.00 26.79 41  A 1 
ATOM 302  C CD2 . TYR A 1 41  ? 27.596  -24.794 20.981  1.00 26.74 41  A 1 
ATOM 303  C CE1 . TYR A 1 41  ? 27.454  -22.034 21.541  1.00 25.40 41  A 1 
ATOM 304  C CE2 . TYR A 1 41  ? 27.114  -24.354 22.230  1.00 25.08 41  A 1 
ATOM 305  C CZ  . TYR A 1 41  ? 27.045  -22.977 22.512  1.00 25.41 41  A 1 
ATOM 306  O OH  . TYR A 1 41  ? 26.577  -22.557 23.721  1.00 24.41 41  A 1 
ATOM 307  N N   . TYR A 1 42  ? 26.251  -22.542 16.793  1.00 34.35 42  A 1 
ATOM 308  C CA  . TYR A 1 42  ? 25.977  -21.411 15.906  1.00 35.84 42  A 1 
ATOM 309  C C   . TYR A 1 42  ? 26.271  -20.094 16.631  1.00 35.41 42  A 1 
ATOM 310  O O   . TYR A 1 42  ? 25.588  -19.733 17.589  1.00 33.39 42  A 1 
ATOM 311  C CB  . TYR A 1 42  ? 24.525  -21.496 15.406  1.00 33.87 42  A 1 
ATOM 312  C CG  . TYR A 1 42  ? 24.282  -20.726 14.117  1.00 31.30 42  A 1 
ATOM 313  C CD1 . TYR A 1 42  ? 23.822  -19.393 14.145  1.00 28.68 42  A 1 
ATOM 314  C CD2 . TYR A 1 42  ? 24.514  -21.357 12.881  1.00 28.76 42  A 1 
ATOM 315  C CE1 . TYR A 1 42  ? 23.588  -18.700 12.942  1.00 27.63 42  A 1 
ATOM 316  C CE2 . TYR A 1 42  ? 24.284  -20.664 11.676  1.00 26.61 42  A 1 
ATOM 317  C CZ  . TYR A 1 42  ? 23.817  -19.337 11.704  1.00 27.43 42  A 1 
ATOM 318  O OH  . TYR A 1 42  ? 23.592  -18.679 10.534  1.00 26.33 42  A 1 
ATOM 319  N N   . ARG A 1 43  ? 27.281  -19.342 16.177  1.00 32.03 43  A 1 
ATOM 320  C CA  . ARG A 1 43  ? 27.502  -17.964 16.649  1.00 34.58 43  A 1 
ATOM 321  C C   . ARG A 1 43  ? 28.063  -17.103 15.515  1.00 34.13 43  A 1 
ATOM 322  O O   . ARG A 1 43  ? 29.127  -17.408 14.986  1.00 32.88 43  A 1 
ATOM 323  C CB  . ARG A 1 43  ? 28.405  -17.970 17.902  1.00 33.19 43  A 1 
ATOM 324  C CG  . ARG A 1 43  ? 28.100  -16.790 18.842  1.00 30.00 43  A 1 
ATOM 325  C CD  . ARG A 1 43  ? 28.991  -16.829 20.091  1.00 28.43 43  A 1 
ATOM 326  N NE  . ARG A 1 43  ? 28.596  -15.805 21.086  1.00 26.83 43  A 1 
ATOM 327  C CZ  . ARG A 1 43  ? 29.210  -15.536 22.230  1.00 25.67 43  A 1 
ATOM 328  N NH1 . ARG A 1 43  ? 30.309  -16.138 22.581  1.00 23.76 43  A 1 
ATOM 329  N NH2 . ARG A 1 43  ? 28.719  -14.649 23.054  1.00 24.55 43  A 1 
ATOM 330  N N   . ARG A 1 44  ? 27.339  -16.002 15.168  1.00 33.27 44  A 1 
ATOM 331  C CA  . ARG A 1 44  ? 27.750  -15.003 14.156  1.00 35.91 44  A 1 
ATOM 332  C C   . ARG A 1 44  ? 28.122  -15.594 12.778  1.00 35.70 44  A 1 
ATOM 333  O O   . ARG A 1 44  ? 29.225  -15.366 12.292  1.00 33.61 44  A 1 
ATOM 334  C CB  . ARG A 1 44  ? 28.872  -14.098 14.712  1.00 34.25 44  A 1 
ATOM 335  C CG  . ARG A 1 44  ? 28.443  -13.209 15.881  1.00 31.09 44  A 1 
ATOM 336  C CD  . ARG A 1 44  ? 29.622  -12.304 16.261  1.00 28.71 44  A 1 
ATOM 337  N NE  . ARG A 1 44  ? 29.250  -11.297 17.271  1.00 27.50 44  A 1 
ATOM 338  C CZ  . ARG A 1 44  ? 30.072  -10.440 17.860  1.00 26.52 44  A 1 
ATOM 339  N NH1 . ARG A 1 44  ? 31.353  -10.438 17.614  1.00 24.81 44  A 1 
ATOM 340  N NH2 . ARG A 1 44  ? 29.612  -9.565  18.711  1.00 25.90 44  A 1 
ATOM 341  N N   . ASN A 1 45  ? 27.194  -16.327 12.163  1.00 32.15 45  A 1 
ATOM 342  C CA  . ASN A 1 45  ? 27.318  -16.870 10.799  1.00 34.31 45  A 1 
ATOM 343  C C   . ASN A 1 45  ? 28.499  -17.835 10.552  1.00 33.88 45  A 1 
ATOM 344  O O   . ASN A 1 45  ? 28.909  -18.027 9.411   1.00 32.20 45  A 1 
ATOM 345  C CB  . ASN A 1 45  ? 27.232  -15.743 9.743   1.00 32.53 45  A 1 
ATOM 346  C CG  . ASN A 1 45  ? 25.898  -15.023 9.718   1.00 29.10 45  A 1 
ATOM 347  O OD1 . ASN A 1 45  ? 24.954  -15.348 10.415  1.00 26.55 45  A 1 
ATOM 348  N ND2 . ASN A 1 45  ? 25.785  -13.986 8.919   1.00 26.38 45  A 1 
ATOM 349  N N   . VAL A 1 46  ? 29.027  -18.472 11.602  1.00 29.47 46  A 1 
ATOM 350  C CA  . VAL A 1 46  ? 30.042  -19.528 11.467  1.00 31.39 46  A 1 
ATOM 351  C C   . VAL A 1 46  ? 29.572  -20.769 12.231  1.00 31.68 46  A 1 
ATOM 352  O O   . VAL A 1 46  ? 29.269  -20.693 13.420  1.00 30.21 46  A 1 
ATOM 353  C CB  . VAL A 1 46  ? 31.432  -19.050 11.938  1.00 29.46 46  A 1 
ATOM 354  C CG1 . VAL A 1 46  ? 32.501  -20.116 11.670  1.00 25.79 46  A 1 
ATOM 355  C CG2 . VAL A 1 46  ? 31.879  -17.768 11.211  1.00 26.58 46  A 1 
ATOM 356  N N   . ILE A 1 47  ? 29.506  -21.895 11.524  1.00 30.09 47  A 1 
ATOM 357  C CA  . ILE A 1 47  ? 29.251  -23.208 12.125  1.00 31.60 47  A 1 
ATOM 358  C C   . ILE A 1 47  ? 30.604  -23.806 12.515  1.00 31.55 47  A 1 
ATOM 359  O O   . ILE A 1 47  ? 31.452  -24.041 11.651  1.00 30.77 47  A 1 
ATOM 360  C CB  . ILE A 1 47  ? 28.462  -24.129 11.163  1.00 30.84 47  A 1 
ATOM 361  C CG1 . ILE A 1 47  ? 27.075  -23.517 10.845  1.00 28.35 47  A 1 
ATOM 362  C CG2 . ILE A 1 47  ? 28.300  -25.533 11.774  1.00 29.54 47  A 1 
ATOM 363  C CD1 . ILE A 1 47  ? 26.267  -24.279 9.789   1.00 28.41 47  A 1 
ATOM 364  N N   . PHE A 1 48  ? 30.807  -24.074 13.802  1.00 28.69 48  A 1 
ATOM 365  C CA  . PHE A 1 48  ? 31.965  -24.834 14.271  1.00 30.66 48  A 1 
ATOM 366  C C   . PHE A 1 48  ? 31.564  -26.298 14.472  1.00 30.40 48  A 1 
ATOM 367  O O   . PHE A 1 48  ? 30.747  -26.615 15.336  1.00 29.09 48  A 1 
ATOM 368  C CB  . PHE A 1 48  ? 32.544  -24.205 15.545  1.00 29.73 48  A 1 
ATOM 369  C CG  . PHE A 1 48  ? 33.300  -22.912 15.295  1.00 26.74 48  A 1 
ATOM 370  C CD1 . PHE A 1 48  ? 34.667  -22.945 14.968  1.00 23.73 48  A 1 
ATOM 371  C CD2 . PHE A 1 48  ? 32.633  -21.676 15.379  1.00 24.83 48  A 1 
ATOM 372  C CE1 . PHE A 1 48  ? 35.368  -21.750 14.732  1.00 23.55 48  A 1 
ATOM 373  C CE2 . PHE A 1 48  ? 33.330  -20.480 15.137  1.00 23.42 48  A 1 
ATOM 374  C CZ  . PHE A 1 48  ? 34.698  -20.517 14.817  1.00 24.19 48  A 1 
ATOM 375  N N   . ALA A 1 49  ? 32.145  -27.186 13.686  1.00 28.83 49  A 1 
ATOM 376  C CA  . ALA A 1 49  ? 32.126  -28.616 13.959  1.00 31.79 49  A 1 
ATOM 377  C C   . ALA A 1 49  ? 33.454  -28.993 14.632  1.00 32.31 49  A 1 
ATOM 378  O O   . ALA A 1 49  ? 34.516  -28.921 14.014  1.00 31.37 49  A 1 
ATOM 379  C CB  . ALA A 1 49  ? 31.875  -29.384 12.658  1.00 30.29 49  A 1 
ATOM 380  N N   . LEU A 1 50  ? 33.404  -29.359 15.900  1.00 27.39 50  A 1 
ATOM 381  C CA  . LEU A 1 50  ? 34.562  -29.889 16.614  1.00 31.99 50  A 1 
ATOM 382  C C   . LEU A 1 50  ? 34.548  -31.411 16.489  1.00 32.06 50  A 1 
ATOM 383  O O   . LEU A 1 50  ? 33.783  -32.087 17.176  1.00 30.92 50  A 1 
ATOM 384  C CB  . LEU A 1 50  ? 34.554  -29.373 18.071  1.00 30.39 50  A 1 
ATOM 385  C CG  . LEU A 1 50  ? 35.632  -28.293 18.321  1.00 27.72 50  A 1 
ATOM 386  C CD1 . LEU A 1 50  ? 35.119  -27.227 19.284  1.00 25.06 50  A 1 
ATOM 387  C CD2 . LEU A 1 50  ? 36.894  -28.914 18.924  1.00 27.85 50  A 1 
ATOM 388  N N   . ASN A 1 51  ? 35.407  -31.932 15.618  1.00 28.52 51  A 1 
ATOM 389  C CA  . ASN A 1 51  ? 35.892  -33.290 15.804  1.00 31.13 51  A 1 
ATOM 390  C C   . ASN A 1 51  ? 37.349  -33.397 15.339  1.00 30.35 51  A 1 
ATOM 391  O O   . ASN A 1 51  ? 37.763  -32.783 14.354  1.00 29.03 51  A 1 
ATOM 392  C CB  . ASN A 1 51  ? 34.948  -34.330 15.176  1.00 30.15 51  A 1 
ATOM 393  C CG  . ASN A 1 51  ? 34.770  -35.524 16.100  1.00 26.00 51  A 1 
ATOM 394  O OD1 . ASN A 1 51  ? 35.608  -35.838 16.923  1.00 23.46 51  A 1 
ATOM 395  N ND2 . ASN A 1 51  ? 33.665  -36.221 16.005  1.00 24.47 51  A 1 
ATOM 396  N N   . LEU A 1 52  ? 38.129  -34.112 16.131  1.00 22.75 52  A 1 
ATOM 397  C CA  . LEU A 1 52  ? 39.565  -34.279 15.953  1.00 26.49 52  A 1 
ATOM 398  C C   . LEU A 1 52  ? 39.865  -34.926 14.594  1.00 26.88 52  A 1 
ATOM 399  O O   . LEU A 1 52  ? 39.372  -36.005 14.295  1.00 26.06 52  A 1 
ATOM 400  C CB  . LEU A 1 52  ? 40.116  -35.142 17.116  1.00 25.45 52  A 1 
ATOM 401  C CG  . LEU A 1 52  ? 41.139  -34.423 18.022  1.00 22.52 52  A 1 
ATOM 402  C CD1 . LEU A 1 52  ? 40.453  -33.503 19.030  1.00 19.96 52  A 1 
ATOM 403  C CD2 . LEU A 1 52  ? 41.959  -35.456 18.794  1.00 22.46 52  A 1 
ATOM 404  N N   . SER A 1 53  ? 40.769  -34.280 13.855  1.00 24.48 53  A 1 
ATOM 405  C CA  . SER A 1 53  ? 41.394  -34.749 12.607  1.00 27.06 53  A 1 
ATOM 406  C C   . SER A 1 53  ? 40.571  -34.532 11.329  1.00 26.31 53  A 1 
ATOM 407  O O   . SER A 1 53  ? 39.557  -35.171 11.096  1.00 25.73 53  A 1 
ATOM 408  C CB  . SER A 1 53  ? 41.901  -36.196 12.715  1.00 26.36 53  A 1 
ATOM 409  O OG  . SER A 1 53  ? 42.450  -36.461 13.989  1.00 24.25 53  A 1 
ATOM 410  N N   . ILE A 1 54  ? 41.129  -33.658 10.468  1.00 27.79 54  A 1 
ATOM 411  C CA  . ILE A 1 54  ? 40.703  -33.301 9.102   1.00 30.40 54  A 1 
ATOM 412  C C   . ILE A 1 54  ? 39.729  -32.104 9.039   1.00 30.64 54  A 1 
ATOM 413  O O   . ILE A 1 54  ? 38.511  -32.226 9.055   1.00 29.61 54  A 1 
ATOM 414  C CB  . ILE A 1 54  ? 40.280  -34.517 8.234   1.00 28.97 54  A 1 
ATOM 415  C CG1 . ILE A 1 54  ? 41.305  -35.681 8.320   1.00 26.19 54  A 1 
ATOM 416  C CG2 . ILE A 1 54  ? 40.134  -34.084 6.763   1.00 26.69 54  A 1 
ATOM 417  C CD1 . ILE A 1 54  ? 40.820  -36.988 7.694   1.00 24.85 54  A 1 
ATOM 418  N N   . LEU A 1 55  ? 40.317  -30.900 8.882   1.00 27.76 55  A 1 
ATOM 419  C CA  . LEU A 1 55  ? 39.630  -29.687 8.424   1.00 31.40 55  A 1 
ATOM 420  C C   . LEU A 1 55  ? 39.215  -29.867 6.953   1.00 31.50 55  A 1 
ATOM 421  O O   . LEU A 1 55  ? 39.972  -29.550 6.033   1.00 30.73 55  A 1 
ATOM 422  C CB  . LEU A 1 55  ? 40.579  -28.471 8.621   1.00 29.27 55  A 1 
ATOM 423  C CG  . LEU A 1 55  ? 40.187  -27.545 9.787   1.00 26.21 55  A 1 
ATOM 424  C CD1 . LEU A 1 55  ? 41.425  -27.117 10.584  1.00 23.93 55  A 1 
ATOM 425  C CD2 . LEU A 1 55  ? 39.514  -26.274 9.261   1.00 26.05 55  A 1 
ATOM 426  N N   . LEU A 1 56  ? 38.010  -30.377 6.715   1.00 29.69 56  A 1 
ATOM 427  C CA  . LEU A 1 56  ? 37.352  -30.282 5.413   1.00 33.08 56  A 1 
ATOM 428  C C   . LEU A 1 56  ? 36.697  -28.904 5.319   1.00 33.61 56  A 1 
ATOM 429  O O   . LEU A 1 56  ? 35.663  -28.642 5.933   1.00 32.51 56  A 1 
ATOM 430  C CB  . LEU A 1 56  ? 36.368  -31.456 5.227   1.00 30.86 56  A 1 
ATOM 431  C CG  . LEU A 1 56  ? 36.969  -32.574 4.346   1.00 27.51 56  A 1 
ATOM 432  C CD1 . LEU A 1 56  ? 36.441  -33.941 4.764   1.00 24.64 56  A 1 
ATOM 433  C CD2 . LEU A 1 56  ? 36.618  -32.354 2.869   1.00 27.28 56  A 1 
ATOM 434  N N   . TRP A 1 57  ? 37.327  -28.012 4.554   1.00 33.41 57  A 1 
ATOM 435  C CA  . TRP A 1 57  ? 36.707  -26.769 4.114   1.00 34.75 57  A 1 
ATOM 436  C C   . TRP A 1 57  ? 35.577  -27.131 3.144   1.00 34.84 57  A 1 
ATOM 437  O O   . TRP A 1 57  ? 35.817  -27.364 1.957   1.00 33.50 57  A 1 
ATOM 438  C CB  . TRP A 1 57  ? 37.768  -25.847 3.480   1.00 32.72 57  A 1 
ATOM 439  C CG  . TRP A 1 57  ? 37.933  -24.496 4.107   1.00 31.66 57  A 1 
ATOM 440  C CD1 . TRP A 1 57  ? 38.386  -24.252 5.354   1.00 26.83 57  A 1 
ATOM 441  C CD2 . TRP A 1 57  ? 37.684  -23.186 3.508   1.00 29.82 57  A 1 
ATOM 442  N NE1 . TRP A 1 57  ? 38.431  -22.887 5.579   1.00 28.58 57  A 1 
ATOM 443  C CE2 . TRP A 1 57  ? 38.014  -22.179 4.470   1.00 30.02 57  A 1 
ATOM 444  C CE3 . TRP A 1 57  ? 37.210  -22.736 2.255   1.00 34.21 57  A 1 
ATOM 445  C CZ2 . TRP A 1 57  ? 37.890  -20.811 4.205   1.00 30.66 57  A 1 
ATOM 446  C CZ3 . TRP A 1 57  ? 37.081  -21.369 1.979   1.00 30.05 57  A 1 
ATOM 447  C CH2 . TRP A 1 57  ? 37.419  -20.403 2.950   1.00 30.19 57  A 1 
ATOM 448  N N   . VAL A 1 58  ? 34.354  -27.220 3.643   1.00 35.14 58  A 1 
ATOM 449  C CA  . VAL A 1 58  ? 33.166  -27.243 2.784   1.00 37.64 58  A 1 
ATOM 450  C C   . VAL A 1 58  ? 32.797  -25.785 2.539   1.00 38.20 58  A 1 
ATOM 451  O O   . VAL A 1 58  ? 32.384  -25.115 3.488   1.00 36.30 58  A 1 
ATOM 452  C CB  . VAL A 1 58  ? 32.004  -28.033 3.413   1.00 35.03 58  A 1 
ATOM 453  C CG1 . VAL A 1 58  ? 30.818  -28.099 2.444   1.00 31.12 58  A 1 
ATOM 454  C CG2 . VAL A 1 58  ? 32.429  -29.474 3.729   1.00 31.60 58  A 1 
ATOM 455  N N   . PRO A 1 59  ? 32.966  -25.239 1.310   1.00 34.11 59  A 1 
ATOM 456  C CA  . PRO A 1 59  ? 32.417  -23.937 1.006   1.00 38.35 59  A 1 
ATOM 457  C C   . PRO A 1 59  ? 30.895  -24.076 1.067   1.00 39.72 59  A 1 
ATOM 458  O O   . PRO A 1 59  ? 30.280  -24.645 0.166   1.00 39.11 59  A 1 
ATOM 459  C CB  . PRO A 1 59  ? 32.955  -23.571 -0.384  1.00 35.67 59  A 1 
ATOM 460  C CG  . PRO A 1 59  ? 33.207  -24.925 -1.041  1.00 35.14 59  A 1 
ATOM 461  C CD  . PRO A 1 59  ? 33.535  -25.855 0.125   1.00 39.08 59  A 1 
ATOM 462  N N   . ILE A 1 60  ? 30.293  -23.575 2.154   1.00 36.99 60  A 1 
ATOM 463  C CA  . ILE A 1 60  ? 28.860  -23.302 2.166   1.00 39.55 60  A 1 
ATOM 464  C C   . ILE A 1 60  ? 28.674  -22.225 1.097   1.00 39.82 60  A 1 
ATOM 465  O O   . ILE A 1 60  ? 29.064  -21.076 1.289   1.00 37.50 60  A 1 
ATOM 466  C CB  . ILE A 1 60  ? 28.361  -22.870 3.567   1.00 37.25 60  A 1 
ATOM 467  C CG1 . ILE A 1 60  ? 28.639  -23.984 4.606   1.00 34.32 60  A 1 
ATOM 468  C CG2 . ILE A 1 60  ? 26.860  -22.538 3.517   1.00 34.77 60  A 1 
ATOM 469  C CD1 . ILE A 1 60  ? 28.312  -23.590 6.054   1.00 33.41 60  A 1 
ATOM 470  N N   . LYS A 1 61  ? 28.154  -22.609 -0.067  1.00 38.81 61  A 1 
ATOM 471  C CA  . LYS A 1 61  ? 27.528  -21.640 -0.960  1.00 42.26 61  A 1 
ATOM 472  C C   . LYS A 1 61  ? 26.444  -20.972 -0.120  1.00 42.76 61  A 1 
ATOM 473  O O   . LYS A 1 61  ? 25.425  -21.591 0.168   1.00 40.24 61  A 1 
ATOM 474  C CB  . LYS A 1 61  ? 26.915  -22.327 -2.196  1.00 38.90 61  A 1 
ATOM 475  C CG  . LYS A 1 61  ? 27.837  -22.320 -3.423  1.00 34.09 61  A 1 
ATOM 476  C CD  . LYS A 1 61  ? 27.092  -22.957 -4.603  1.00 31.27 61  A 1 
ATOM 477  C CE  . LYS A 1 61  ? 27.871  -22.815 -5.911  1.00 27.15 61  A 1 
ATOM 478  N NZ  . LYS A 1 61  ? 27.103  -23.400 -7.037  1.00 25.84 61  A 1 
ATOM 479  N N   . GLU A 1 62  ? 26.689  -19.732 0.301   1.00 36.83 62  A 1 
ATOM 480  C CA  . GLU A 1 62  ? 25.591  -18.816 0.534   1.00 39.98 62  A 1 
ATOM 481  C C   . GLU A 1 62  ? 24.835  -18.754 -0.793  1.00 41.20 62  A 1 
ATOM 482  O O   . GLU A 1 62  ? 25.252  -18.068 -1.726  1.00 38.70 62  A 1 
ATOM 483  C CB  . GLU A 1 62  ? 26.090  -17.419 0.947   1.00 37.52 62  A 1 
ATOM 484  C CG  . GLU A 1 62  ? 26.452  -17.318 2.437   1.00 32.10 62  A 1 
ATOM 485  C CD  . GLU A 1 62  ? 26.878  -15.894 2.851   1.00 28.52 62  A 1 
ATOM 486  O OE1 . GLU A 1 62  ? 26.687  -15.549 4.044   1.00 25.50 62  A 1 
ATOM 487  O OE2 . GLU A 1 62  ? 27.406  -15.153 1.994   1.00 28.76 62  A 1 
ATOM 488  N N   . ASP A 1 63  ? 23.753  -19.514 -0.895  1.00 42.61 63  A 1 
ATOM 489  C CA  . ASP A 1 63  ? 22.702  -19.201 -1.844  1.00 47.05 63  A 1 
ATOM 490  C C   . ASP A 1 63  ? 22.123  -17.864 -1.384  1.00 48.77 63  A 1 
ATOM 491  O O   . ASP A 1 63  ? 21.097  -17.772 -0.721  1.00 46.35 63  A 1 
ATOM 492  C CB  . ASP A 1 63  ? 21.648  -20.328 -1.937  1.00 43.35 63  A 1 
ATOM 493  C CG  . ASP A 1 63  ? 22.017  -21.462 -2.910  1.00 37.96 63  A 1 
ATOM 494  O OD1 . ASP A 1 63  ? 22.826  -21.228 -3.845  1.00 34.97 63  A 1 
ATOM 495  O OD2 . ASP A 1 63  ? 21.473  -22.569 -2.731  1.00 33.57 63  A 1 
ATOM 496  N N   . THR A 1 64  ? 22.834  -16.778 -1.709  1.00 48.20 64  A 1 
ATOM 497  C CA  . THR A 1 64  ? 22.212  -15.486 -1.913  1.00 52.70 64  A 1 
ATOM 498  C C   . THR A 1 64  ? 21.271  -15.704 -3.085  1.00 55.03 64  A 1 
ATOM 499  O O   . THR A 1 64  ? 21.653  -15.505 -4.238  1.00 52.58 64  A 1 
ATOM 500  C CB  . THR A 1 64  ? 23.238  -14.376 -2.204  1.00 49.83 64  A 1 
ATOM 501  O OG1 . THR A 1 64  ? 24.188  -14.775 -3.163  1.00 44.30 64  A 1 
ATOM 502  C CG2 . THR A 1 64  ? 24.005  -13.964 -0.947  1.00 43.54 64  A 1 
ATOM 503  N N   . MET A 1 65  ? 20.062  -16.219 -2.791  1.00 57.09 65  A 1 
ATOM 504  C CA  . MET A 1 65  ? 19.000  -16.283 -3.779  1.00 63.81 65  A 1 
ATOM 505  C C   . MET A 1 65  ? 18.849  -14.868 -4.322  1.00 70.45 65  A 1 
ATOM 506  O O   . MET A 1 65  ? 18.481  -13.940 -3.593  1.00 65.02 65  A 1 
ATOM 507  C CB  . MET A 1 65  ? 17.688  -16.817 -3.188  1.00 56.87 65  A 1 
ATOM 508  C CG  . MET A 1 65  ? 17.770  -18.311 -2.826  1.00 45.99 65  A 1 
ATOM 509  S SD  . MET A 1 65  ? 16.420  -19.333 -3.462  1.00 38.65 65  A 1 
ATOM 510  C CE  . MET A 1 65  ? 14.981  -18.579 -2.655  1.00 33.19 65  A 1 
ATOM 511  N N   . ALA A 1 66  ? 19.279  -14.672 -5.566  1.00 75.94 66  A 1 
ATOM 512  C CA  . ALA A 1 66  ? 19.081  -13.413 -6.252  1.00 81.75 66  A 1 
ATOM 513  C C   . ALA A 1 66  ? 17.582  -13.116 -6.176  1.00 85.73 66  A 1 
ATOM 514  O O   . ALA A 1 66  ? 16.777  -13.994 -6.474  1.00 80.12 66  A 1 
ATOM 515  C CB  . ALA A 1 66  ? 19.598  -13.537 -7.687  1.00 73.27 66  A 1 
ATOM 516  N N   . LYS A 1 67  ? 17.208  -11.909 -5.715  1.00 86.94 67  A 1 
ATOM 517  C CA  . LYS A 1 67  ? 15.795  -11.523 -5.676  1.00 89.99 67  A 1 
ATOM 518  C C   . LYS A 1 67  ? 15.189  -11.723 -7.058  1.00 92.61 67  A 1 
ATOM 519  O O   . LYS A 1 67  ? 15.807  -11.320 -8.047  1.00 90.13 67  A 1 
ATOM 520  C CB  . LYS A 1 67  ? 15.622  -10.061 -5.252  1.00 85.94 67  A 1 
ATOM 521  C CG  . LYS A 1 67  ? 15.825  -9.816  -3.753  1.00 81.74 67  A 1 
ATOM 522  C CD  . LYS A 1 67  ? 15.455  -8.354  -3.457  1.00 79.92 67  A 1 
ATOM 523  C CE  . LYS A 1 67  ? 15.487  -8.033  -1.964  1.00 74.65 67  A 1 
ATOM 524  N NZ  . LYS A 1 67  ? 14.972  -6.666  -1.732  1.00 67.37 67  A 1 
ATOM 525  N N   . ASP A 1 68  ? 13.996  -12.290 -7.107  1.00 91.54 68  A 1 
ATOM 526  C CA  . ASP A 1 68  ? 13.290  -12.502 -8.361  1.00 93.10 68  A 1 
ATOM 527  C C   . ASP A 1 68  ? 13.063  -11.176 -9.092  1.00 94.78 68  A 1 
ATOM 528  O O   . ASP A 1 68  ? 12.885  -10.115 -8.484  1.00 93.29 68  A 1 
ATOM 529  C CB  . ASP A 1 68  ? 11.966  -13.234 -8.116  1.00 90.76 68  A 1 
ATOM 530  C CG  . ASP A 1 68  ? 12.179  -14.680 -7.659  1.00 86.54 68  A 1 
ATOM 531  O OD1 . ASP A 1 68  ? 13.126  -15.307 -8.183  1.00 81.40 68  A 1 
ATOM 532  O OD2 . ASP A 1 68  ? 11.401  -15.120 -6.793  1.00 82.01 68  A 1 
ATOM 533  N N   . LYS A 1 69  ? 13.079  -11.221 -10.421 1.00 94.96 69  A 1 
ATOM 534  C CA  . LYS A 1 69  ? 12.655  -10.090 -11.246 1.00 95.65 69  A 1 
ATOM 535  C C   . LYS A 1 69  ? 11.134  -10.068 -11.334 1.00 96.06 69  A 1 
ATOM 536  O O   . LYS A 1 69  ? 10.509  -11.107 -11.537 1.00 93.94 69  A 1 
ATOM 537  C CB  . LYS A 1 69  ? 13.303  -10.116 -12.637 1.00 94.59 69  A 1 
ATOM 538  C CG  . LYS A 1 69  ? 14.794  -9.730  -12.603 1.00 84.21 69  A 1 
ATOM 539  C CD  . LYS A 1 69  ? 15.282  -9.397  -14.020 1.00 79.21 69  A 1 
ATOM 540  C CE  . LYS A 1 69  ? 16.681  -8.772  -14.000 1.00 72.13 69  A 1 
ATOM 541  N NZ  . LYS A 1 69  ? 16.901  -7.895  -15.186 1.00 60.68 69  A 1 
ATOM 542  N N   . PHE A 1 70  ? 10.554  -8.881  -11.242 1.00 95.73 70  A 1 
ATOM 543  C CA  . PHE A 1 70  ? 9.130   -8.696  -11.497 1.00 95.53 70  A 1 
ATOM 544  C C   . PHE A 1 70  ? 8.840   -8.919  -12.986 1.00 95.98 70  A 1 
ATOM 545  O O   . PHE A 1 70  ? 9.431   -8.271  -13.853 1.00 94.92 70  A 1 
ATOM 546  C CB  . PHE A 1 70  ? 8.685   -7.309  -11.025 1.00 95.14 70  A 1 
ATOM 547  C CG  . PHE A 1 70  ? 7.185   -7.124  -11.092 1.00 95.26 70  A 1 
ATOM 548  C CD1 . PHE A 1 70  ? 6.589   -6.549  -12.229 1.00 92.95 70  A 1 
ATOM 549  C CD2 . PHE A 1 70  ? 6.379   -7.561  -10.028 1.00 93.93 70  A 1 
ATOM 550  C CE1 . PHE A 1 70  ? 5.193   -6.414  -12.300 1.00 92.63 70  A 1 
ATOM 551  C CE2 . PHE A 1 70  ? 4.982   -7.424  -10.099 1.00 92.53 70  A 1 
ATOM 552  C CZ  . PHE A 1 70  ? 4.389   -6.851  -11.234 1.00 93.12 70  A 1 
ATOM 553  N N   . ASN A 1 71  ? 7.928   -9.841  -13.286 1.00 95.16 71  A 1 
ATOM 554  C CA  . ASN A 1 71  ? 7.563   -10.179 -14.657 1.00 94.92 71  A 1 
ATOM 555  C C   . ASN A 1 71  ? 6.191   -9.585  -15.009 1.00 95.52 71  A 1 
ATOM 556  O O   . ASN A 1 71  ? 5.186   -9.927  -14.394 1.00 93.54 71  A 1 
ATOM 557  C CB  . ASN A 1 71  ? 7.632   -11.705 -14.839 1.00 93.06 71  A 1 
ATOM 558  C CG  . ASN A 1 71  ? 7.534   -12.116 -16.298 1.00 84.20 71  A 1 
ATOM 559  O OD1 . ASN A 1 71  ? 7.546   -11.302 -17.207 1.00 75.87 71  A 1 
ATOM 560  N ND2 . ASN A 1 71  ? 7.465   -13.395 -16.574 1.00 76.05 71  A 1 
ATOM 561  N N   . ARG A 1 72  ? 6.145   -8.698  -16.013 1.00 95.70 72  A 1 
ATOM 562  C CA  . ARG A 1 72  ? 4.916   -8.014  -16.459 1.00 95.48 72  A 1 
ATOM 563  C C   . ARG A 1 72  ? 4.154   -8.875  -17.469 1.00 95.89 72  A 1 
ATOM 564  O O   . ARG A 1 72  ? 4.174   -8.600  -18.667 1.00 94.01 72  A 1 
ATOM 565  C CB  . ARG A 1 72  ? 5.249   -6.629  -17.036 1.00 93.70 72  A 1 
ATOM 566  C CG  . ARG A 1 72  ? 5.850   -5.681  -15.998 1.00 88.09 72  A 1 
ATOM 567  C CD  . ARG A 1 72  ? 6.062   -4.307  -16.622 1.00 89.63 72  A 1 
ATOM 568  N NE  . ARG A 1 72  ? 6.808   -3.433  -15.716 1.00 89.69 72  A 1 
ATOM 569  C CZ  . ARG A 1 72  ? 6.332   -2.688  -14.735 1.00 90.44 72  A 1 
ATOM 570  N NH1 . ARG A 1 72  ? 5.074   -2.618  -14.419 1.00 80.84 72  A 1 
ATOM 571  N NH2 . ARG A 1 72  ? 7.157   -1.980  -14.039 1.00 83.33 72  A 1 
ATOM 572  N N   . THR A 1 73  ? 3.492   -9.928  -16.989 1.00 95.71 73  A 1 
ATOM 573  C CA  . THR A 1 73  ? 2.695   -10.836 -17.834 1.00 95.61 73  A 1 
ATOM 574  C C   . THR A 1 73  ? 1.225   -10.443 -17.946 1.00 96.34 73  A 1 
ATOM 575  O O   . THR A 1 73  ? 0.563   -10.837 -18.904 1.00 94.11 73  A 1 
ATOM 576  C CB  . THR A 1 73  ? 2.772   -12.273 -17.316 1.00 94.49 73  A 1 
ATOM 577  O OG1 . THR A 1 73  ? 2.471   -12.315 -15.938 1.00 90.86 73  A 1 
ATOM 578  C CG2 . THR A 1 73  ? 4.166   -12.864 -17.494 1.00 88.29 73  A 1 
ATOM 579  N N   . LYS A 1 74  ? 0.708   -9.675  -16.974 1.00 96.87 74  A 1 
ATOM 580  C CA  . LYS A 1 74  ? -0.692  -9.245  -16.872 1.00 97.11 74  A 1 
ATOM 581  C C   . LYS A 1 74  ? -0.764  -7.731  -16.680 1.00 97.48 74  A 1 
ATOM 582  O O   . LYS A 1 74  ? 0.195   -7.117  -16.208 1.00 96.58 74  A 1 
ATOM 583  C CB  . LYS A 1 74  ? -1.388  -9.997  -15.718 1.00 96.31 74  A 1 
ATOM 584  C CG  . LYS A 1 74  ? -1.487  -11.512 -15.958 1.00 95.43 74  A 1 
ATOM 585  C CD  . LYS A 1 74  ? -2.172  -12.223 -14.780 1.00 94.89 74  A 1 
ATOM 586  C CE  . LYS A 1 74  ? -2.236  -13.733 -15.008 1.00 93.04 74  A 1 
ATOM 587  N NZ  . LYS A 1 74  ? -2.844  -14.445 -13.858 1.00 90.90 74  A 1 
ATOM 588  N N   . ILE A 1 75  ? -1.904  -7.129  -17.015 1.00 97.42 75  A 1 
ATOM 589  C CA  . ILE A 1 75  ? -2.176  -5.715  -16.736 1.00 97.59 75  A 1 
ATOM 590  C C   . ILE A 1 75  ? -2.133  -5.506  -15.224 1.00 97.92 75  A 1 
ATOM 591  O O   . ILE A 1 75  ? -2.776  -6.244  -14.477 1.00 97.02 75  A 1 
ATOM 592  C CB  . ILE A 1 75  ? -3.527  -5.276  -17.352 1.00 96.70 75  A 1 
ATOM 593  C CG1 . ILE A 1 75  ? -3.455  -5.393  -18.892 1.00 92.15 75  A 1 
ATOM 594  C CG2 . ILE A 1 75  ? -3.885  -3.841  -16.929 1.00 91.99 75  A 1 
ATOM 595  C CD1 . ILE A 1 75  ? -4.792  -5.157  -19.602 1.00 80.68 75  A 1 
ATOM 596  N N   . HIS A 1 76  ? -1.379  -4.502  -14.780 1.00 97.65 76  A 1 
ATOM 597  C CA  . HIS A 1 76  ? -1.279  -4.138  -13.376 1.00 97.80 76  A 1 
ATOM 598  C C   . HIS A 1 76  ? -2.371  -3.133  -12.996 1.00 98.07 76  A 1 
ATOM 599  O O   . HIS A 1 76  ? -2.549  -2.116  -13.673 1.00 97.57 76  A 1 
ATOM 600  C CB  . HIS A 1 76  ? 0.124   -3.604  -13.070 1.00 97.25 76  A 1 
ATOM 601  C CG  . HIS A 1 76  ? 0.264   -3.257  -11.612 1.00 96.79 76  A 1 
ATOM 602  N ND1 . HIS A 1 76  ? 0.364   -4.167  -10.581 1.00 90.47 76  A 1 
ATOM 603  C CD2 . HIS A 1 76  ? 0.191   -2.012  -11.059 1.00 92.02 76  A 1 
ATOM 604  C CE1 . HIS A 1 76  ? 0.343   -3.476  -9.433  1.00 92.58 76  A 1 
ATOM 605  N NE2 . HIS A 1 76  ? 0.237   -2.164  -9.679  1.00 92.86 76  A 1 
ATOM 606  N N   . MET A 1 77  ? -3.077  -3.401  -11.892 1.00 97.95 77  A 1 
ATOM 607  C CA  . MET A 1 77  ? -4.145  -2.547  -11.383 1.00 98.18 77  A 1 
ATOM 608  C C   . MET A 1 77  ? -4.045  -2.385  -9.866  1.00 98.41 77  A 1 
ATOM 609  O O   . MET A 1 77  ? -3.857  -3.361  -9.141  1.00 97.81 77  A 1 
ATOM 610  C CB  . MET A 1 77  ? -5.492  -3.138  -11.803 1.00 97.57 77  A 1 
ATOM 611  C CG  . MET A 1 77  ? -6.637  -2.165  -11.523 1.00 95.01 77  A 1 
ATOM 612  S SD  . MET A 1 77  ? -8.221  -2.713  -12.180 1.00 94.83 77  A 1 
ATOM 613  C CE  . MET A 1 77  ? -9.139  -1.181  -11.892 1.00 88.12 77  A 1 
ATOM 614  N N   . ASN A 1 78  ? -4.209  -1.158  -9.381  1.00 98.21 78  A 1 
ATOM 615  C CA  . ASN A 1 78  ? -4.257  -0.848  -7.960  1.00 98.32 78  A 1 
ATOM 616  C C   . ASN A 1 78  ? -5.705  -0.866  -7.485  1.00 98.51 78  A 1 
ATOM 617  O O   . ASN A 1 78  ? -6.533  -0.103  -7.973  1.00 98.19 78  A 1 
ATOM 618  C CB  . ASN A 1 78  ? -3.591  0.502   -7.693  1.00 98.04 78  A 1 
ATOM 619  C CG  . ASN A 1 78  ? -2.155  0.509   -8.174  1.00 97.46 78  A 1 
ATOM 620  O OD1 . ASN A 1 78  ? -1.269  -0.033  -7.552  1.00 92.00 78  A 1 
ATOM 621  N ND2 . ASN A 1 78  ? -1.883  1.087   -9.322  1.00 91.87 78  A 1 
ATOM 622  N N   . VAL A 1 79  ? -6.003  -1.717  -6.520  1.00 98.57 79  A 1 
ATOM 623  C CA  . VAL A 1 79  ? -7.326  -1.825  -5.899  1.00 98.57 79  A 1 
ATOM 624  C C   . VAL A 1 79  ? -7.184  -1.712  -4.386  1.00 98.53 79  A 1 
ATOM 625  O O   . VAL A 1 79  ? -6.071  -1.690  -3.866  1.00 98.14 79  A 1 
ATOM 626  C CB  . VAL A 1 79  ? -8.050  -3.116  -6.315  1.00 98.35 79  A 1 
ATOM 627  C CG1 . VAL A 1 79  ? -8.287  -3.146  -7.828  1.00 97.37 79  A 1 
ATOM 628  C CG2 . VAL A 1 79  ? -7.286  -4.376  -5.895  1.00 97.23 79  A 1 
ATOM 629  N N   . GLY A 1 80  ? -8.291  -1.627  -3.661  1.00 98.26 80  A 1 
ATOM 630  C CA  . GLY A 1 80  ? -8.206  -1.688  -2.208  1.00 98.26 80  A 1 
ATOM 631  C C   . GLY A 1 80  ? -9.554  -1.723  -1.522  1.00 98.61 80  A 1 
ATOM 632  O O   . GLY A 1 80  ? -10.578 -1.423  -2.134  1.00 98.37 80  A 1 
ATOM 633  N N   . THR A 1 81  ? -9.554  -2.083  -0.247  1.00 98.25 81  A 1 
ATOM 634  C CA  . THR A 1 81  ? -10.750 -2.160  0.595   1.00 98.26 81  A 1 
ATOM 635  C C   . THR A 1 81  ? -10.975 -0.863  1.363   1.00 97.98 81  A 1 
ATOM 636  O O   . THR A 1 81  ? -10.078 -0.342  2.023   1.00 97.39 81  A 1 
ATOM 637  C CB  . THR A 1 81  ? -10.700 -3.353  1.554   1.00 98.10 81  A 1 
ATOM 638  O OG1 . THR A 1 81  ? -9.425  -3.458  2.132   1.00 96.28 81  A 1 
ATOM 639  C CG2 . THR A 1 81  ? -11.014 -4.656  0.823   1.00 96.37 81  A 1 
ATOM 640  N N   . ILE A 1 82  ? -12.201 -0.350  1.293   1.00 98.19 82  A 1 
ATOM 641  C CA  . ILE A 1 82  ? -12.689 0.802   2.058   1.00 98.13 82  A 1 
ATOM 642  C C   . ILE A 1 82  ? -14.017 0.454   2.742   1.00 98.09 82  A 1 
ATOM 643  O O   . ILE A 1 82  ? -14.678 -0.513  2.375   1.00 97.89 82  A 1 
ATOM 644  C CB  . ILE A 1 82  ? -12.808 2.069   1.178   1.00 98.18 82  A 1 
ATOM 645  C CG1 . ILE A 1 82  ? -13.841 1.895   0.042   1.00 98.00 82  A 1 
ATOM 646  C CG2 . ILE A 1 82  ? -11.431 2.480   0.631   1.00 97.88 82  A 1 
ATOM 647  C CD1 . ILE A 1 82  ? -14.137 3.188   -0.728  1.00 97.43 82  A 1 
ATOM 648  N N   . GLY A 1 83  ? -14.425 1.235   3.740   1.00 97.70 83  A 1 
ATOM 649  C CA  . GLY A 1 83  ? -15.676 1.020   4.475   1.00 97.56 83  A 1 
ATOM 650  C C   . GLY A 1 83  ? -15.519 1.151   5.987   1.00 97.55 83  A 1 
ATOM 651  O O   . GLY A 1 83  ? -14.417 1.348   6.492   1.00 96.74 83  A 1 
ATOM 652  N N   . HIS A 1 84  ? -16.617 1.031   6.719   1.00 96.38 84  A 1 
ATOM 653  C CA  . HIS A 1 84  ? -16.675 1.229   8.171   1.00 96.43 84  A 1 
ATOM 654  C C   . HIS A 1 84  ? -15.766 0.257   8.951   1.00 96.87 84  A 1 
ATOM 655  O O   . HIS A 1 84  ? -15.359 -0.800  8.451   1.00 96.23 84  A 1 
ATOM 656  C CB  . HIS A 1 84  ? -18.140 1.123   8.616   1.00 95.95 84  A 1 
ATOM 657  C CG  . HIS A 1 84  ? -18.408 1.615   10.018  1.00 95.38 84  A 1 
ATOM 658  N ND1 . HIS A 1 84  ? -18.363 2.923   10.446  1.00 89.26 84  A 1 
ATOM 659  C CD2 . HIS A 1 84  ? -18.783 0.865   11.095  1.00 91.12 84  A 1 
ATOM 660  C CE1 . HIS A 1 84  ? -18.704 2.954   11.748  1.00 90.96 84  A 1 
ATOM 661  N NE2 . HIS A 1 84  ? -18.974 1.722   12.183  1.00 91.73 84  A 1 
ATOM 662  N N   . VAL A 1 85  ? -15.403 0.633   10.169  1.00 96.41 85  A 1 
ATOM 663  C CA  . VAL A 1 85  ? -14.686 -0.247  11.107  1.00 96.28 85  A 1 
ATOM 664  C C   . VAL A 1 85  ? -15.502 -1.523  11.357  1.00 96.25 85  A 1 
ATOM 665  O O   . VAL A 1 85  ? -16.728 -1.490  11.290  1.00 94.62 85  A 1 
ATOM 666  C CB  . VAL A 1 85  ? -14.327 0.517   12.399  1.00 95.28 85  A 1 
ATOM 667  C CG1 . VAL A 1 85  ? -15.549 0.953   13.212  1.00 90.51 85  A 1 
ATOM 668  C CG2 . VAL A 1 85  ? -13.382 -0.284  13.295  1.00 90.04 85  A 1 
ATOM 669  N N   . ASP A 1 86  ? -14.821 -2.645  11.555  1.00 95.79 86  A 1 
ATOM 670  C CA  . ASP A 1 86  ? -15.411 -3.970  11.819  1.00 96.20 86  A 1 
ATOM 671  C C   . ASP A 1 86  ? -16.310 -4.558  10.711  1.00 96.88 86  A 1 
ATOM 672  O O   . ASP A 1 86  ? -16.791 -5.682  10.850  1.00 95.50 86  A 1 
ATOM 673  C CB  . ASP A 1 86  ? -16.063 -4.011  13.210  1.00 95.25 86  A 1 
ATOM 674  C CG  . ASP A 1 86  ? -15.073 -3.624  14.315  1.00 89.79 86  A 1 
ATOM 675  O OD1 . ASP A 1 86  ? -13.863 -3.895  14.128  1.00 84.01 86  A 1 
ATOM 676  O OD2 . ASP A 1 86  ? -15.526 -3.032  15.315  1.00 83.70 86  A 1 
ATOM 677  N N   . HIS A 1 87  ? -16.463 -3.900  9.564   1.00 96.60 87  A 1 
ATOM 678  C CA  . HIS A 1 87  ? -17.172 -4.469  8.410   1.00 97.53 87  A 1 
ATOM 679  C C   . HIS A 1 87  ? -16.420 -5.631  7.728   1.00 97.82 87  A 1 
ATOM 680  O O   . HIS A 1 87  ? -16.971 -6.307  6.862   1.00 96.73 87  A 1 
ATOM 681  C CB  . HIS A 1 87  ? -17.532 -3.355  7.420   1.00 97.61 87  A 1 
ATOM 682  C CG  . HIS A 1 87  ? -18.705 -2.496  7.838   1.00 97.85 87  A 1 
ATOM 683  N ND1 . HIS A 1 87  ? -19.525 -1.819  6.960   1.00 92.11 87  A 1 
ATOM 684  C CD2 . HIS A 1 87  ? -19.198 -2.288  9.099   1.00 92.72 87  A 1 
ATOM 685  C CE1 . HIS A 1 87  ? -20.489 -1.220  7.679   1.00 92.58 87  A 1 
ATOM 686  N NE2 . HIS A 1 87  ? -20.333 -1.479  8.983   1.00 93.07 87  A 1 
ATOM 687  N N   . GLY A 1 88  ? -15.168 -5.906  8.134   1.00 97.22 88  A 1 
ATOM 688  C CA  . GLY A 1 88  ? -14.386 -7.063  7.684   1.00 97.32 88  A 1 
ATOM 689  C C   . GLY A 1 88  ? -13.510 -6.822  6.455   1.00 97.82 88  A 1 
ATOM 690  O O   . GLY A 1 88  ? -13.287 -7.756  5.690   1.00 97.59 88  A 1 
ATOM 691  N N   . LYS A 1 89  ? -12.992 -5.599  6.270   1.00 97.16 89  A 1 
ATOM 692  C CA  . LYS A 1 89  ? -12.054 -5.236  5.183   1.00 97.42 89  A 1 
ATOM 693  C C   . LYS A 1 89  ? -10.800 -6.107  5.196   1.00 97.62 89  A 1 
ATOM 694  O O   . LYS A 1 89  ? -10.578 -6.857  4.253   1.00 97.19 89  A 1 
ATOM 695  C CB  . LYS A 1 89  ? -11.646 -3.762  5.280   1.00 97.37 89  A 1 
ATOM 696  C CG  . LYS A 1 89  ? -12.808 -2.791  5.058   1.00 96.94 89  A 1 
ATOM 697  C CD  . LYS A 1 89  ? -12.338 -1.325  5.107   1.00 96.03 89  A 1 
ATOM 698  C CE  . LYS A 1 89  ? -11.739 -0.935  6.457   1.00 93.80 89  A 1 
ATOM 699  N NZ  . LYS A 1 89  ? -12.772 -0.937  7.519   1.00 92.35 89  A 1 
ATOM 700  N N   . THR A 1 90  ? -10.052 -6.077  6.288   1.00 97.29 90  A 1 
ATOM 701  C CA  . THR A 1 90  ? -8.805  -6.839  6.450   1.00 97.15 90  A 1 
ATOM 702  C C   . THR A 1 90  ? -9.037  -8.348  6.380   1.00 97.46 90  A 1 
ATOM 703  O O   . THR A 1 90  ? -8.241  -9.079  5.798   1.00 97.24 90  A 1 
ATOM 704  C CB  . THR A 1 90  ? -8.152  -6.462  7.782   1.00 96.76 90  A 1 
ATOM 705  O OG1 . THR A 1 90  ? -8.141  -5.055  7.897   1.00 94.72 90  A 1 
ATOM 706  C CG2 . THR A 1 90  ? -6.737  -6.985  7.907   1.00 95.31 90  A 1 
ATOM 707  N N   . THR A 1 91  ? -10.182 -8.833  6.892   1.00 97.42 91  A 1 
ATOM 708  C CA  . THR A 1 91  ? -10.581 -10.243 6.751   1.00 97.49 91  A 1 
ATOM 709  C C   . THR A 1 91  ? -10.795 -10.618 5.284   1.00 97.82 91  A 1 
ATOM 710  O O   . THR A 1 91  ? -10.335 -11.674 4.858   1.00 97.63 91  A 1 
ATOM 711  C CB  . THR A 1 91  ? -11.867 -10.532 7.542   1.00 97.10 91  A 1 
ATOM 712  O OG1 . THR A 1 91  ? -11.749 -10.060 8.863   1.00 94.81 91  A 1 
ATOM 713  C CG2 . THR A 1 91  ? -12.184 -12.025 7.627   1.00 95.28 91  A 1 
ATOM 714  N N   . LEU A 1 92  ? -11.448 -9.754  4.501   1.00 97.51 92  A 1 
ATOM 715  C CA  . LEU A 1 92  ? -11.620 -9.948  3.061   1.00 97.78 92  A 1 
ATOM 716  C C   . LEU A 1 92  ? -10.268 -9.922  2.336   1.00 97.86 92  A 1 
ATOM 717  O O   . LEU A 1 92  ? -9.999  -10.808 1.528   1.00 98.01 92  A 1 
ATOM 718  C CB  . LEU A 1 92  ? -12.587 -8.882  2.515   1.00 98.12 92  A 1 
ATOM 719  C CG  . LEU A 1 92  ? -12.830 -8.979  0.999   1.00 97.91 92  A 1 
ATOM 720  C CD1 . LEU A 1 92  ? -13.495 -10.299 0.607   1.00 97.43 92  A 1 
ATOM 721  C CD2 . LEU A 1 92  ? -13.729 -7.832  0.547   1.00 97.54 92  A 1 
ATOM 722  N N   . SER A 1 93  ? -9.402  -8.964  2.655   1.00 97.79 93  A 1 
ATOM 723  C CA  . SER A 1 93  ? -8.055  -8.850  2.088   1.00 97.68 93  A 1 
ATOM 724  C C   . SER A 1 93  ? -7.235  -10.124 2.328   1.00 97.70 93  A 1 
ATOM 725  O O   . SER A 1 93  ? -6.659  -10.677 1.388   1.00 97.63 93  A 1 
ATOM 726  C CB  . SER A 1 93  ? -7.351  -7.624  2.683   1.00 97.63 93  A 1 
ATOM 727  O OG  . SER A 1 93  ? -8.108  -6.451  2.435   1.00 96.53 93  A 1 
ATOM 728  N N   . ALA A 1 94  ? -7.255  -10.661 3.553   1.00 97.30 94  A 1 
ATOM 729  C CA  . ALA A 1 94  ? -6.619  -11.933 3.889   1.00 97.05 94  A 1 
ATOM 730  C C   . ALA A 1 94  ? -7.236  -13.107 3.106   1.00 97.20 94  A 1 
ATOM 731  O O   . ALA A 1 94  ? -6.500  -13.865 2.474   1.00 97.02 94  A 1 
ATOM 732  C CB  . ALA A 1 94  ? -6.709  -12.148 5.404   1.00 96.84 94  A 1 
ATOM 733  N N   . ALA A 1 95  ? -8.576  -13.211 3.069   1.00 97.64 95  A 1 
ATOM 734  C CA  . ALA A 1 95  ? -9.288  -14.262 2.337   1.00 97.71 95  A 1 
ATOM 735  C C   . ALA A 1 95  ? -8.929  -14.275 0.841   1.00 97.67 95  A 1 
ATOM 736  O O   . ALA A 1 95  ? -8.648  -15.339 0.294   1.00 97.46 95  A 1 
ATOM 737  C CB  . ALA A 1 95  ? -10.796 -14.076 2.542   1.00 97.86 95  A 1 
ATOM 738  N N   . ILE A 1 96  ? -8.856  -13.100 0.199   1.00 97.67 96  A 1 
ATOM 739  C CA  . ILE A 1 96  ? -8.448  -12.969 -1.210  1.00 97.59 96  A 1 
ATOM 740  C C   . ILE A 1 96  ? -7.027  -13.509 -1.401  1.00 97.37 96  A 1 
ATOM 741  O O   . ILE A 1 96  ? -6.802  -14.334 -2.281  1.00 97.04 96  A 1 
ATOM 742  C CB  . ILE A 1 96  ? -8.560  -11.502 -1.690  1.00 97.81 96  A 1 
ATOM 743  C CG1 . ILE A 1 96  ? -10.027 -11.020 -1.733  1.00 97.41 96  A 1 
ATOM 744  C CG2 . ILE A 1 96  ? -7.951  -11.347 -3.101  1.00 97.31 96  A 1 
ATOM 745  C CD1 . ILE A 1 96  ? -10.161 -9.490  -1.798  1.00 96.59 96  A 1 
ATOM 746  N N   . THR A 1 97  ? -6.064  -13.095 -0.567  1.00 97.45 97  A 1 
ATOM 747  C CA  . THR A 1 97  ? -4.673  -13.559 -0.715  1.00 97.03 97  A 1 
ATOM 748  C C   . THR A 1 97  ? -4.533  -15.066 -0.497  1.00 96.70 97  A 1 
ATOM 749  O O   . THR A 1 97  ? -3.786  -15.715 -1.222  1.00 95.89 97  A 1 
ATOM 750  C CB  . THR A 1 97  ? -3.675  -12.833 0.196   1.00 96.53 97  A 1 
ATOM 751  O OG1 . THR A 1 97  ? -3.888  -13.089 1.560   1.00 93.35 97  A 1 
ATOM 752  C CG2 . THR A 1 97  ? -3.642  -11.329 -0.035  1.00 93.72 97  A 1 
ATOM 753  N N   . MET A 1 98  ? -5.268  -15.640 0.452   1.00 97.41 98  A 1 
ATOM 754  C CA  . MET A 1 98  ? -5.261  -17.083 0.709   1.00 96.86 98  A 1 
ATOM 755  C C   . MET A 1 98  ? -5.872  -17.874 -0.452  1.00 96.79 98  A 1 
ATOM 756  O O   . MET A 1 98  ? -5.328  -18.904 -0.851  1.00 95.93 98  A 1 
ATOM 757  C CB  . MET A 1 98  ? -6.020  -17.379 2.005   1.00 96.26 98  A 1 
ATOM 758  C CG  . MET A 1 98  ? -5.254  -16.896 3.244   1.00 91.12 98  A 1 
ATOM 759  S SD  . MET A 1 98  ? -6.112  -17.116 4.824   1.00 87.25 98  A 1 
ATOM 760  C CE  . MET A 1 98  ? -6.245  -18.922 4.905   1.00 75.69 98  A 1 
ATOM 761  N N   . HIS A 1 99  ? -6.971  -17.380 -1.016  1.00 97.15 99  A 1 
ATOM 762  C CA  . HIS A 1 99  ? -7.629  -17.983 -2.171  1.00 96.92 99  A 1 
ATOM 763  C C   . HIS A 1 99  ? -6.738  -17.932 -3.422  1.00 96.68 99  A 1 
ATOM 764  O O   . HIS A 1 99  ? -6.493  -18.959 -4.058  1.00 95.59 99  A 1 
ATOM 765  C CB  . HIS A 1 99  ? -8.965  -17.272 -2.395  1.00 96.89 99  A 1 
ATOM 766  C CG  . HIS A 1 99  ? -9.768  -17.921 -3.489  1.00 96.86 99  A 1 
ATOM 767  N ND1 . HIS A 1 99  ? -10.537 -19.065 -3.355  1.00 88.75 99  A 1 
ATOM 768  C CD2 . HIS A 1 99  ? -9.847  -17.495 -4.783  1.00 90.50 99  A 1 
ATOM 769  C CE1 . HIS A 1 99  ? -11.075 -19.311 -4.559  1.00 90.97 99  A 1 
ATOM 770  N NE2 . HIS A 1 99  ? -10.674 -18.387 -5.446  1.00 92.46 99  A 1 
ATOM 771  N N   . CYS A 1 100 ? -6.169  -16.757 -3.731  1.00 96.74 100 A 1 
ATOM 772  C CA  . CYS A 1 100 ? -5.267  -16.573 -4.869  1.00 96.05 100 A 1 
ATOM 773  C C   . CYS A 1 100 ? -3.962  -17.363 -4.707  1.00 95.05 100 A 1 
ATOM 774  O O   . CYS A 1 100 ? -3.469  -17.929 -5.679  1.00 93.64 100 A 1 
ATOM 775  C CB  . CYS A 1 100 ? -4.993  -15.079 -5.063  1.00 96.43 100 A 1 
ATOM 776  S SG  . CYS A 1 100 ? -6.520  -14.223 -5.556  1.00 96.13 100 A 1 
ATOM 777  N N   . ALA A 1 101 ? -3.434  -17.488 -3.493  1.00 96.62 101 A 1 
ATOM 778  C CA  . ALA A 1 101 ? -2.266  -18.328 -3.234  1.00 95.79 101 A 1 
ATOM 779  C C   . ALA A 1 101 ? -2.523  -19.798 -3.575  1.00 95.22 101 A 1 
ATOM 780  O O   . ALA A 1 101 ? -1.689  -20.446 -4.206  1.00 93.76 101 A 1 
ATOM 781  C CB  . ALA A 1 101 ? -1.868  -18.175 -1.770  1.00 95.34 101 A 1 
ATOM 782  N N   . LYS A 1 102 ? -3.699  -20.319 -3.225  1.00 95.80 102 A 1 
ATOM 783  C CA  . LYS A 1 102 ? -4.093  -21.694 -3.559  1.00 94.77 102 A 1 
ATOM 784  C C   . LYS A 1 102 ? -4.294  -21.893 -5.066  1.00 94.73 102 A 1 
ATOM 785  O O   . LYS A 1 102 ? -3.940  -22.941 -5.593  1.00 92.62 102 A 1 
ATOM 786  C CB  . LYS A 1 102 ? -5.352  -22.043 -2.752  1.00 93.96 102 A 1 
ATOM 787  C CG  . LYS A 1 102 ? -5.778  -23.505 -2.927  1.00 84.98 102 A 1 
ATOM 788  C CD  . LYS A 1 102 ? -6.996  -23.803 -2.041  1.00 83.16 102 A 1 
ATOM 789  C CE  . LYS A 1 102 ? -7.489  -25.228 -2.271  1.00 76.59 102 A 1 
ATOM 790  N NZ  . LYS A 1 102 ? -8.699  -25.502 -1.462  1.00 68.75 102 A 1 
ATOM 791  N N   . LYS A 1 103 ? -4.858  -20.892 -5.755  1.00 93.62 103 A 1 
ATOM 792  C CA  . LYS A 1 103 ? -5.223  -20.976 -7.178  1.00 92.67 103 A 1 
ATOM 793  C C   . LYS A 1 103 ? -4.058  -20.671 -8.125  1.00 93.14 103 A 1 
ATOM 794  O O   . LYS A 1 103 ? -3.911  -21.340 -9.144  1.00 90.23 103 A 1 
ATOM 795  C CB  . LYS A 1 103 ? -6.436  -20.058 -7.407  1.00 91.88 103 A 1 
ATOM 796  C CG  . LYS A 1 103 ? -7.108  -20.231 -8.778  1.00 87.20 103 A 1 
ATOM 797  C CD  . LYS A 1 103 ? -8.436  -19.450 -8.797  1.00 86.06 103 A 1 
ATOM 798  C CE  . LYS A 1 103 ? -9.189  -19.546 -10.128 1.00 82.31 103 A 1 
ATOM 799  N NZ  . LYS A 1 103 ? -10.494 -18.823 -10.053 1.00 74.55 103 A 1 
ATOM 800  N N   . TYR A 1 104 ? -3.213  -19.683 -7.782  1.00 93.83 104 A 1 
ATOM 801  C CA  . TYR A 1 104 ? -2.164  -19.144 -8.652  1.00 92.84 104 A 1 
ATOM 802  C C   . TYR A 1 104 ? -0.742  -19.264 -8.078  1.00 92.53 104 A 1 
ATOM 803  O O   . TYR A 1 104 ? 0.223   -18.973 -8.783  1.00 86.87 104 A 1 
ATOM 804  C CB  . TYR A 1 104 ? -2.494  -17.683 -8.990  1.00 92.84 104 A 1 
ATOM 805  C CG  . TYR A 1 104 ? -3.880  -17.448 -9.569  1.00 93.54 104 A 1 
ATOM 806  C CD1 . TYR A 1 104 ? -4.190  -17.885 -10.872 1.00 89.58 104 A 1 
ATOM 807  C CD2 . TYR A 1 104 ? -4.859  -16.789 -8.803  1.00 91.25 104 A 1 
ATOM 808  C CE1 . TYR A 1 104 ? -5.473  -17.668 -11.406 1.00 90.30 104 A 1 
ATOM 809  C CE2 . TYR A 1 104 ? -6.145  -16.570 -9.333  1.00 90.78 104 A 1 
ATOM 810  C CZ  . TYR A 1 104 ? -6.455  -17.011 -10.634 1.00 92.60 104 A 1 
ATOM 811  O OH  . TYR A 1 104 ? -7.700  -16.807 -11.133 1.00 90.92 104 A 1 
ATOM 812  N N   . GLY A 1 105 ? -0.586  -19.684 -6.817  1.00 90.11 105 A 1 
ATOM 813  C CA  . GLY A 1 105 ? 0.719   -19.770 -6.152  1.00 87.50 105 A 1 
ATOM 814  C C   . GLY A 1 105 ? 1.241   -18.437 -5.606  1.00 88.52 105 A 1 
ATOM 815  O O   . GLY A 1 105 ? 2.435   -18.314 -5.345  1.00 83.94 105 A 1 
ATOM 816  N N   . ASP A 1 106 ? 0.366   -17.445 -5.430  1.00 88.11 106 A 1 
ATOM 817  C CA  . ASP A 1 106 ? 0.722   -16.130 -4.882  1.00 86.38 106 A 1 
ATOM 818  C C   . ASP A 1 106 ? 1.155   -16.216 -3.410  1.00 88.24 106 A 1 
ATOM 819  O O   . ASP A 1 106 ? 1.003   -17.230 -2.729  1.00 86.20 106 A 1 
ATOM 820  C CB  . ASP A 1 106 ? -0.453  -15.151 -5.048  1.00 82.81 106 A 1 
ATOM 821  C CG  . ASP A 1 106 ? -0.790  -14.843 -6.506  1.00 79.93 106 A 1 
ATOM 822  O OD1 . ASP A 1 106 ? 0.142   -14.814 -7.347  1.00 75.50 106 A 1 
ATOM 823  O OD2 . ASP A 1 106 ? -1.978  -14.602 -6.794  1.00 75.43 106 A 1 
ATOM 824  N N   . LYS A 1 107 ? 1.699   -15.115 -2.877  1.00 85.70 107 A 1 
ATOM 825  C CA  . LYS A 1 107 ? 2.090   -15.044 -1.471  1.00 87.67 107 A 1 
ATOM 826  C C   . LYS A 1 107 ? 0.851   -14.907 -0.576  1.00 90.63 107 A 1 
ATOM 827  O O   . LYS A 1 107 ? 0.095   -13.948 -0.701  1.00 86.95 107 A 1 
ATOM 828  C CB  . LYS A 1 107 ? 3.088   -13.893 -1.275  1.00 84.64 107 A 1 
ATOM 829  C CG  . LYS A 1 107 ? 3.627   -13.874 0.160   1.00 79.13 107 A 1 
ATOM 830  C CD  . LYS A 1 107 ? 4.578   -12.695 0.370   1.00 73.69 107 A 1 
ATOM 831  C CE  . LYS A 1 107 ? 4.985   -12.668 1.843   1.00 66.55 107 A 1 
ATOM 832  N NZ  . LYS A 1 107 ? 5.738   -11.435 2.170   1.00 57.13 107 A 1 
ATOM 833  N N   . VAL A 1 108 ? 0.697   -15.812 0.387   1.00 89.42 108 A 1 
ATOM 834  C CA  . VAL A 1 108 ? -0.319  -15.678 1.446   1.00 90.09 108 A 1 
ATOM 835  C C   . VAL A 1 108 ? 0.051   -14.519 2.373   1.00 91.04 108 A 1 
ATOM 836  O O   . VAL A 1 108 ? 1.190   -14.435 2.831   1.00 87.11 108 A 1 
ATOM 837  C CB  . VAL A 1 108 ? -0.479  -16.976 2.265   1.00 86.65 108 A 1 
ATOM 838  C CG1 . VAL A 1 108 ? -1.551  -16.834 3.358   1.00 81.06 108 A 1 
ATOM 839  C CG2 . VAL A 1 108 ? -0.888  -18.157 1.378   1.00 81.99 108 A 1 
ATOM 840  N N   . MET A 1 109 ? -0.925  -13.676 2.687   1.00 86.02 109 A 1 
ATOM 841  C CA  . MET A 1 109 ? -0.857  -12.679 3.754   1.00 86.69 109 A 1 
ATOM 842  C C   . MET A 1 109 ? -2.006  -12.942 4.729   1.00 89.20 109 A 1 
ATOM 843  O O   . MET A 1 109 ? -3.171  -12.724 4.404   1.00 86.82 109 A 1 
ATOM 844  C CB  . MET A 1 109 ? -0.929  -11.265 3.168   1.00 86.33 109 A 1 
ATOM 845  C CG  . MET A 1 109 ? 0.332   -10.882 2.381   1.00 81.04 109 A 1 
ATOM 846  S SD  . MET A 1 109 ? 1.852   -10.646 3.348   1.00 78.81 109 A 1 
ATOM 847  C CE  . MET A 1 109 ? 1.385   -9.200  4.340   1.00 67.21 109 A 1 
ATOM 848  N N   . ARG A 1 110 ? -1.681  -13.450 5.914   1.00 91.98 110 A 1 
ATOM 849  C CA  . ARG A 1 110 ? -2.683  -13.743 6.945   1.00 92.04 110 A 1 
ATOM 850  C C   . ARG A 1 110 ? -3.132  -12.454 7.628   1.00 92.50 110 A 1 
ATOM 851  O O   . ARG A 1 110 ? -2.394  -11.475 7.641   1.00 89.87 110 A 1 
ATOM 852  C CB  . ARG A 1 110 ? -2.126  -14.736 7.969   1.00 90.47 110 A 1 
ATOM 853  C CG  . ARG A 1 110 ? -1.729  -16.066 7.323   1.00 85.18 110 A 1 
ATOM 854  C CD  . ARG A 1 110 ? -1.174  -17.005 8.393   1.00 80.46 110 A 1 
ATOM 855  N NE  . ARG A 1 110 ? -0.791  -18.301 7.806   1.00 71.70 110 A 1 
ATOM 856  C CZ  . ARG A 1 110 ? -0.438  -19.382 8.480   1.00 62.02 110 A 1 
ATOM 857  N NH1 . ARG A 1 110 ? -0.383  -19.385 9.783   1.00 58.26 110 A 1 
ATOM 858  N NH2 . ARG A 1 110 ? -0.136  -20.481 7.847   1.00 56.43 110 A 1 
ATOM 859  N N   . TYR A 1 111 ? -4.306  -12.491 8.264   1.00 88.58 111 A 1 
ATOM 860  C CA  . TYR A 1 111 ? -4.854  -11.355 9.015   1.00 88.31 111 A 1 
ATOM 861  C C   . TYR A 1 111 ? -3.812  -10.715 9.958   1.00 89.57 111 A 1 
ATOM 862  O O   . TYR A 1 111 ? -3.517  -9.529  9.849   1.00 84.86 111 A 1 
ATOM 863  C CB  . TYR A 1 111 ? -6.096  -11.844 9.780   1.00 86.49 111 A 1 
ATOM 864  C CG  . TYR A 1 111 ? -6.797  -10.747 10.549  1.00 84.70 111 A 1 
ATOM 865  C CD1 . TYR A 1 111 ? -6.362  -10.401 11.844  1.00 76.52 111 A 1 
ATOM 866  C CD2 . TYR A 1 111 ? -7.853  -10.033 9.951   1.00 79.21 111 A 1 
ATOM 867  C CE1 . TYR A 1 111 ? -6.958  -9.322  12.526  1.00 75.97 111 A 1 
ATOM 868  C CE2 . TYR A 1 111 ? -8.454  -8.954  10.634  1.00 74.03 111 A 1 
ATOM 869  C CZ  . TYR A 1 111 ? -7.995  -8.591  11.917  1.00 79.74 111 A 1 
ATOM 870  O OH  . TYR A 1 111 ? -8.541  -7.523  12.555  1.00 74.95 111 A 1 
ATOM 871  N N   . ASP A 1 112 ? -3.137  -11.531 10.795  1.00 90.32 112 A 1 
ATOM 872  C CA  . ASP A 1 112 ? -2.116  -11.064 11.756  1.00 89.34 112 A 1 
ATOM 873  C C   . ASP A 1 112 ? -0.823  -10.515 11.119  1.00 90.52 112 A 1 
ATOM 874  O O   . ASP A 1 112 ? 0.020   -9.934  11.819  1.00 86.77 112 A 1 
ATOM 875  C CB  . ASP A 1 112 ? -1.704  -12.232 12.664  1.00 86.60 112 A 1 
ATOM 876  C CG  . ASP A 1 112 ? -2.826  -12.818 13.519  1.00 77.97 112 A 1 
ATOM 877  O OD1 . ASP A 1 112 ? -3.744  -12.062 13.890  1.00 71.69 112 A 1 
ATOM 878  O OD2 . ASP A 1 112 ? -2.700  -14.022 13.832  1.00 75.69 112 A 1 
ATOM 879  N N   . GLU A 1 113 ? -0.605  -10.764 9.831   1.00 90.12 113 A 1 
ATOM 880  C CA  . GLU A 1 113 ? 0.520   -10.241 9.046   1.00 89.41 113 A 1 
ATOM 881  C C   . GLU A 1 113 ? 0.151   -8.925  8.344   1.00 90.53 113 A 1 
ATOM 882  O O   . GLU A 1 113 ? 1.044   -8.122  8.050   1.00 87.59 113 A 1 
ATOM 883  C CB  . GLU A 1 113 ? 0.976   -11.268 7.997   1.00 89.33 113 A 1 
ATOM 884  C CG  . GLU A 1 113 ? 1.501   -12.590 8.588   1.00 86.21 113 A 1 
ATOM 885  C CD  . GLU A 1 113 ? 1.906   -13.581 7.490   1.00 83.69 113 A 1 
ATOM 886  O OE1 . GLU A 1 113 ? 3.053   -14.080 7.549   1.00 75.48 113 A 1 
ATOM 887  O OE2 . GLU A 1 113 ? 1.075   -13.855 6.592   1.00 78.30 113 A 1 
ATOM 888  N N   . ILE A 1 114 ? -1.145  -8.717  8.074   1.00 90.11 114 A 1 
ATOM 889  C CA  . ILE A 1 114 ? -1.689  -7.456  7.556   1.00 90.08 114 A 1 
ATOM 890  C C   . ILE A 1 114 ? -1.722  -6.433  8.693   1.00 91.30 114 A 1 
ATOM 891  O O   . ILE A 1 114 ? -0.979  -5.450  8.630   1.00 88.30 114 A 1 
ATOM 892  C CB  . ILE A 1 114 ? -3.062  -7.673  6.870   1.00 91.68 114 A 1 
ATOM 893  C CG1 . ILE A 1 114 ? -2.944  -8.683  5.706   1.00 91.10 114 A 1 
ATOM 894  C CG2 . ILE A 1 114 ? -3.593  -6.327  6.352   1.00 88.55 114 A 1 
ATOM 895  C CD1 . ILE A 1 114 ? -4.278  -9.098  5.082   1.00 88.92 114 A 1 
ATOM 896  N N   . ASP A 1 115 ? -2.461  -6.729  9.769   1.00 90.54 115 A 1 
ATOM 897  C CA  . ASP A 1 115 ? -2.506  -5.931  11.004  1.00 89.69 115 A 1 
ATOM 898  C C   . ASP A 1 115 ? -1.378  -6.365  11.957  1.00 89.20 115 A 1 
ATOM 899  O O   . ASP A 1 115 ? -1.568  -7.075  12.954  1.00 85.89 115 A 1 
ATOM 900  C CB  . ASP A 1 115 ? -3.895  -6.023  11.660  1.00 88.80 115 A 1 
ATOM 901  C CG  . ASP A 1 115 ? -5.007  -5.294  10.897  1.00 85.56 115 A 1 
ATOM 902  O OD1 . ASP A 1 115 ? -4.714  -4.420  10.051  1.00 78.66 115 A 1 
ATOM 903  O OD2 . ASP A 1 115 ? -6.188  -5.584  11.190  1.00 81.91 115 A 1 
ATOM 904  N N   . ASN A 1 116 ? -0.149  -6.003  11.617  1.00 91.37 116 A 1 
ATOM 905  C CA  . ASN A 1 116 ? 1.048   -6.504  12.288  1.00 91.00 116 A 1 
ATOM 906  C C   . ASN A 1 116 ? 1.632   -5.572  13.358  1.00 92.06 116 A 1 
ATOM 907  O O   . ASN A 1 116 ? 2.485   -6.014  14.142  1.00 87.16 116 A 1 
ATOM 908  C CB  . ASN A 1 116 ? 2.081   -6.927  11.230  1.00 88.02 116 A 1 
ATOM 909  C CG  . ASN A 1 116 ? 2.764   -5.784  10.497  1.00 84.25 116 A 1 
ATOM 910  O OD1 . ASN A 1 116 ? 2.446   -4.617  10.590  1.00 73.95 116 A 1 
ATOM 911  N ND2 . ASN A 1 116 ? 3.783   -6.091  9.730   1.00 79.84 116 A 1 
ATOM 912  N N   . ALA A 1 117 ? 1.203   -4.306  13.410  1.00 87.50 117 A 1 
ATOM 913  C CA  . ALA A 1 117 ? 1.669   -3.378  14.435  1.00 86.09 117 A 1 
ATOM 914  C C   . ALA A 1 117 ? 1.123   -3.776  15.825  1.00 88.55 117 A 1 
ATOM 915  O O   . ALA A 1 117 ? -0.013  -4.235  15.946  1.00 87.43 117 A 1 
ATOM 916  C CB  . ALA A 1 117 ? 1.292   -1.946  14.040  1.00 86.09 117 A 1 
ATOM 917  N N   . PRO A 1 118 ? 1.898   -3.585  16.905  1.00 83.31 118 A 1 
ATOM 918  C CA  . PRO A 1 118 ? 1.445   -3.940  18.256  1.00 82.23 118 A 1 
ATOM 919  C C   . PRO A 1 118 ? 0.106   -3.299  18.647  1.00 84.83 118 A 1 
ATOM 920  O O   . PRO A 1 118 ? -0.716  -3.934  19.300  1.00 82.96 118 A 1 
ATOM 921  C CB  . PRO A 1 118 ? 2.571   -3.483  19.189  1.00 82.98 118 A 1 
ATOM 922  C CG  . PRO A 1 118 ? 3.817   -3.561  18.308  1.00 82.85 118 A 1 
ATOM 923  C CD  . PRO A 1 118 ? 3.293   -3.158  16.934  1.00 87.22 118 A 1 
ATOM 924  N N   . GLU A 1 119 ? -0.123  -2.048  18.224  1.00 86.00 119 A 1 
ATOM 925  C CA  . GLU A 1 119 ? -1.366  -1.325  18.497  1.00 87.40 119 A 1 
ATOM 926  C C   . GLU A 1 119 ? -2.554  -1.883  17.691  1.00 88.79 119 A 1 
ATOM 927  O O   . GLU A 1 119 ? -3.647  -2.013  18.238  1.00 86.70 119 A 1 
ATOM 928  C CB  . GLU A 1 119 ? -1.151  0.170   18.216  1.00 87.81 119 A 1 
ATOM 929  C CG  . GLU A 1 119 ? -2.316  1.027   18.737  1.00 74.76 119 A 1 
ATOM 930  C CD  . GLU A 1 119 ? -2.174  2.525   18.450  1.00 70.56 119 A 1 
ATOM 931  O OE1 . GLU A 1 119 ? -3.220  3.222   18.561  1.00 67.65 119 A 1 
ATOM 932  O OE2 . GLU A 1 119 ? -1.056  2.980   18.124  1.00 71.84 119 A 1 
ATOM 933  N N   . GLU A 1 120 ? -2.335  -2.264  16.415  1.00 87.88 120 A 1 
ATOM 934  C CA  . GLU A 1 120 ? -3.360  -2.890  15.566  1.00 88.94 120 A 1 
ATOM 935  C C   . GLU A 1 120 ? -3.837  -4.208  16.186  1.00 90.45 120 A 1 
ATOM 936  O O   . GLU A 1 120 ? -5.033  -4.391  16.406  1.00 88.21 120 A 1 
ATOM 937  C CB  . GLU A 1 120 ? -2.809  -3.119  14.143  1.00 89.83 120 A 1 
ATOM 938  C CG  . GLU A 1 120 ? -2.609  -1.801  13.386  1.00 89.25 120 A 1 
ATOM 939  C CD  . GLU A 1 120 ? -1.860  -1.922  12.051  1.00 93.17 120 A 1 
ATOM 940  O OE1 . GLU A 1 120 ? -2.107  -1.069  11.171  1.00 85.57 120 A 1 
ATOM 941  O OE2 . GLU A 1 120 ? -0.948  -2.773  11.954  1.00 88.32 120 A 1 
ATOM 942  N N   . LYS A 1 121 ? -2.892  -5.067  16.601  1.00 91.88 121 A 1 
ATOM 943  C CA  . LYS A 1 121 ? -3.184  -6.338  17.277  1.00 89.95 121 A 1 
ATOM 944  C C   . LYS A 1 121 ? -3.896  -6.154  18.612  1.00 89.88 121 A 1 
ATOM 945  O O   . LYS A 1 121 ? -4.816  -6.897  18.926  1.00 87.40 121 A 1 
ATOM 946  C CB  . LYS A 1 121 ? -1.886  -7.134  17.490  1.00 89.21 121 A 1 
ATOM 947  C CG  . LYS A 1 121 ? -1.327  -7.611  16.151  1.00 86.34 121 A 1 
ATOM 948  C CD  . LYS A 1 121 ? -0.094  -8.500  16.325  1.00 81.49 121 A 1 
ATOM 949  C CE  . LYS A 1 121 ? 0.243   -8.984  14.918  1.00 77.03 121 A 1 
ATOM 950  N NZ  . LYS A 1 121 ? 1.365   -9.933  14.863  1.00 67.46 121 A 1 
ATOM 951  N N   . ALA A 1 122 ? -3.476  -5.182  19.411  1.00 84.37 122 A 1 
ATOM 952  C CA  . ALA A 1 122 ? -4.071  -4.938  20.724  1.00 83.05 122 A 1 
ATOM 953  C C   . ALA A 1 122 ? -5.505  -4.399  20.635  1.00 82.25 122 A 1 
ATOM 954  O O   . ALA A 1 122 ? -6.315  -4.670  21.520  1.00 80.51 122 A 1 
ATOM 955  C CB  . ALA A 1 122 ? -3.166  -3.972  21.496  1.00 85.56 122 A 1 
ATOM 956  N N   . ARG A 1 123 ? -5.812  -3.616  19.592  1.00 92.38 123 A 1 
ATOM 957  C CA  . ARG A 1 123 ? -7.122  -2.974  19.400  1.00 91.19 123 A 1 
ATOM 958  C C   . ARG A 1 123 ? -8.035  -3.726  18.433  1.00 92.37 123 A 1 
ATOM 959  O O   . ARG A 1 123 ? -9.219  -3.414  18.398  1.00 89.02 123 A 1 
ATOM 960  C CB  . ARG A 1 123 ? -6.912  -1.521  18.956  1.00 90.80 123 A 1 
ATOM 961  C CG  . ARG A 1 123 ? -6.257  -0.665  20.056  1.00 87.33 123 A 1 
ATOM 962  C CD  . ARG A 1 123 ? -6.009  0.774   19.580  1.00 86.35 123 A 1 
ATOM 963  N NE  . ARG A 1 123 ? -7.259  1.495   19.287  1.00 81.58 123 A 1 
ATOM 964  C CZ  . ARG A 1 123 ? -7.348  2.719   18.788  1.00 78.82 123 A 1 
ATOM 965  N NH1 . ARG A 1 123 ? -6.286  3.431   18.516  1.00 69.34 123 A 1 
ATOM 966  N NH2 . ARG A 1 123 ? -8.516  3.254   18.561  1.00 69.38 123 A 1 
ATOM 967  N N   . GLY A 1 124 ? -7.503  -4.666  17.652  1.00 89.86 124 A 1 
ATOM 968  C CA  . GLY A 1 124 ? -8.243  -5.400  16.623  1.00 88.26 124 A 1 
ATOM 969  C C   . GLY A 1 124 ? -8.700  -4.517  15.454  1.00 89.83 124 A 1 
ATOM 970  O O   . GLY A 1 124 ? -9.756  -4.766  14.890  1.00 86.15 124 A 1 
ATOM 971  N N   . ILE A 1 125 ? -7.945  -3.457  15.123  1.00 92.64 125 A 1 
ATOM 972  C CA  . ILE A 1 125 ? -8.289  -2.516  14.045  1.00 92.42 125 A 1 
ATOM 973  C C   . ILE A 1 125 ? -7.080  -2.231  13.160  1.00 93.21 125 A 1 
ATOM 974  O O   . ILE A 1 125 ? -5.960  -2.120  13.656  1.00 90.65 125 A 1 
ATOM 975  C CB  . ILE A 1 125 ? -8.876  -1.183  14.577  1.00 91.77 125 A 1 
ATOM 976  C CG1 . ILE A 1 125 ? -7.861  -0.389  15.431  1.00 89.94 125 A 1 
ATOM 977  C CG2 . ILE A 1 125 ? -10.191 -1.421  15.338  1.00 87.22 125 A 1 
ATOM 978  C CD1 . ILE A 1 125 ? -8.346  1.016   15.824  1.00 87.67 125 A 1 
ATOM 979  N N   . THR A 1 126 ? -7.318  -1.998  11.870  1.00 89.43 126 A 1 
ATOM 980  C CA  . THR A 1 126 ? -6.305  -1.496  10.932  1.00 89.72 126 A 1 
ATOM 981  C C   . THR A 1 126 ? -6.057  -0.004  11.177  1.00 91.05 126 A 1 
ATOM 982  O O   . THR A 1 126 ? -7.002  0.790   11.219  1.00 90.27 126 A 1 
ATOM 983  C CB  . THR A 1 126 ? -6.761  -1.728  9.484   1.00 91.48 126 A 1 
ATOM 984  O OG1 . THR A 1 126 ? -7.228  -3.040  9.295   1.00 87.93 126 A 1 
ATOM 985  C CG2 . THR A 1 126 ? -5.659  -1.456  8.469   1.00 88.34 126 A 1 
ATOM 986  N N   . ILE A 1 127 ? -4.791  0.383   11.329  1.00 94.57 127 A 1 
ATOM 987  C CA  . ILE A 1 127 ? -4.334  1.765   11.550  1.00 93.78 127 A 1 
ATOM 988  C C   . ILE A 1 127 ? -3.579  2.285   10.329  1.00 93.96 127 A 1 
ATOM 989  O O   . ILE A 1 127 ? -3.855  3.381   9.836   1.00 92.53 127 A 1 
ATOM 990  C CB  . ILE A 1 127 ? -3.472  1.842   12.836  1.00 94.00 127 A 1 
ATOM 991  C CG1 . ILE A 1 127 ? -4.347  1.533   14.073  1.00 93.17 127 A 1 
ATOM 992  C CG2 . ILE A 1 127 ? -2.790  3.218   12.972  1.00 91.99 127 A 1 
ATOM 993  C CD1 . ILE A 1 127 ? -3.581  1.450   15.389  1.00 90.33 127 A 1 
ATOM 994  N N   . ASN A 1 128 ? -2.618  1.493   9.823   1.00 93.45 128 A 1 
ATOM 995  C CA  . ASN A 1 128 ? -1.788  1.845   8.676   1.00 93.33 128 A 1 
ATOM 996  C C   . ASN A 1 128 ? -2.302  1.154   7.414   1.00 94.28 128 A 1 
ATOM 997  O O   . ASN A 1 128 ? -2.812  0.035   7.471   1.00 92.63 128 A 1 
ATOM 998  C CB  . ASN A 1 128 ? -0.330  1.470   8.968   1.00 91.97 128 A 1 
ATOM 999  C CG  . ASN A 1 128 ? 0.182   2.155   10.219  1.00 85.64 128 A 1 
ATOM 1000 O OD1 . ASN A 1 128 ? 0.341   3.365   10.275  1.00 77.19 128 A 1 
ATOM 1001 N ND2 . ASN A 1 128 ? 0.421   1.392   11.263  1.00 73.90 128 A 1 
ATOM 1002 N N   . THR A 1 129 ? -2.141  1.804   6.262   1.00 95.47 129 A 1 
ATOM 1003 C CA  . THR A 1 129 ? -2.385  1.144   4.977   1.00 95.30 129 A 1 
ATOM 1004 C C   . THR A 1 129 ? -1.398  -0.004  4.776   1.00 94.86 129 A 1 
ATOM 1005 O O   . THR A 1 129 ? -0.218  0.094   5.131   1.00 92.67 129 A 1 
ATOM 1006 C CB  . THR A 1 129 ? -2.302  2.118   3.788   1.00 94.80 129 A 1 
ATOM 1007 O OG1 . THR A 1 129 ? -1.156  2.949   3.877   1.00 85.55 129 A 1 
ATOM 1008 C CG2 . THR A 1 129 ? -3.515  3.038   3.775   1.00 85.55 129 A 1 
ATOM 1009 N N   . ARG A 1 130 ? -1.876  -1.100  4.197   1.00 96.75 130 A 1 
ATOM 1010 C CA  . ARG A 1 130 ? -1.048  -2.270  3.899   1.00 96.65 130 A 1 
ATOM 1011 C C   . ARG A 1 130 ? -1.196  -2.658  2.435   1.00 96.82 130 A 1 
ATOM 1012 O O   . ARG A 1 130 ? -2.305  -2.799  1.942   1.00 95.85 130 A 1 
ATOM 1013 C CB  . ARG A 1 130 ? -1.435  -3.415  4.851   1.00 95.95 130 A 1 
ATOM 1014 C CG  . ARG A 1 130 ? -0.472  -4.607  4.789   1.00 91.87 130 A 1 
ATOM 1015 C CD  . ARG A 1 130 ? 0.931   -4.215  5.291   1.00 88.97 130 A 1 
ATOM 1016 N NE  . ARG A 1 130 ? 1.786   -5.403  5.425   1.00 83.44 130 A 1 
ATOM 1017 C CZ  . ARG A 1 130 ? 2.868   -5.479  6.175   1.00 80.22 130 A 1 
ATOM 1018 N NH1 . ARG A 1 130 ? 3.352   -4.430  6.788   1.00 69.52 130 A 1 
ATOM 1019 N NH2 . ARG A 1 130 ? 3.483   -6.614  6.328   1.00 70.83 130 A 1 
ATOM 1020 N N   . HIS A 1 131 ? -0.063  -2.856  1.756   1.00 96.30 131 A 1 
ATOM 1021 C CA  . HIS A 1 131 ? -0.026  -3.295  0.361   1.00 96.17 131 A 1 
ATOM 1022 C C   . HIS A 1 131 ? 0.113   -4.817  0.284   1.00 96.04 131 A 1 
ATOM 1023 O O   . HIS A 1 131 ? 1.045   -5.399  0.853   1.00 94.28 131 A 1 
ATOM 1024 C CB  . HIS A 1 131 ? 1.110   -2.581  -0.384  1.00 95.79 131 A 1 
ATOM 1025 C CG  . HIS A 1 131 ? 0.893   -1.095  -0.536  1.00 95.53 131 A 1 
ATOM 1026 N ND1 . HIS A 1 131 ? 0.532   -0.443  -1.702  1.00 85.84 131 A 1 
ATOM 1027 C CD2 . HIS A 1 131 ? 1.007   -0.147  0.440   1.00 88.33 131 A 1 
ATOM 1028 C CE1 . HIS A 1 131 ? 0.439   0.869   -1.425  1.00 89.10 131 A 1 
ATOM 1029 N NE2 . HIS A 1 131 ? 0.715   1.088   -0.131  1.00 90.64 131 A 1 
ATOM 1030 N N   . LEU A 1 132 ? -0.812  -5.452  -0.448  1.00 96.54 132 A 1 
ATOM 1031 C CA  . LEU A 1 132 ? -0.839  -6.883  -0.734  1.00 96.62 132 A 1 
ATOM 1032 C C   . LEU A 1 132 ? -0.713  -7.111  -2.242  1.00 97.09 132 A 1 
ATOM 1033 O O   . LEU A 1 132 ? -1.053  -6.249  -3.044  1.00 96.15 132 A 1 
ATOM 1034 C CB  . LEU A 1 132 ? -2.113  -7.530  -0.164  1.00 96.00 132 A 1 
ATOM 1035 C CG  . LEU A 1 132 ? -2.415  -7.196  1.317   1.00 94.11 132 A 1 
ATOM 1036 C CD1 . LEU A 1 132 ? -3.426  -6.056  1.463   1.00 86.69 132 A 1 
ATOM 1037 C CD2 . LEU A 1 132 ? -3.014  -8.409  2.009   1.00 87.83 132 A 1 
ATOM 1038 N N   . GLU A 1 133 ? -0.214  -8.285  -2.624  1.00 95.37 133 A 1 
ATOM 1039 C CA  . GLU A 1 133 ? -0.067  -8.703  -4.018  1.00 95.32 133 A 1 
ATOM 1040 C C   . GLU A 1 133 ? -0.858  -9.988  -4.241  1.00 95.51 133 A 1 
ATOM 1041 O O   . GLU A 1 133 ? -0.720  -10.936 -3.467  1.00 93.79 133 A 1 
ATOM 1042 C CB  . GLU A 1 133 ? 1.433   -8.894  -4.344  1.00 93.51 133 A 1 
ATOM 1043 C CG  . GLU A 1 133 ? 1.703   -9.250  -5.814  1.00 86.45 133 A 1 
ATOM 1044 C CD  . GLU A 1 133 ? 3.177   -9.584  -6.131  1.00 88.64 133 A 1 
ATOM 1045 O OE1 . GLU A 1 133 ? 3.603   -9.438  -7.300  1.00 79.21 133 A 1 
ATOM 1046 O OE2 . GLU A 1 133 ? 3.937   -10.076 -5.272  1.00 81.93 133 A 1 
ATOM 1047 N N   . TYR A 1 134 ? -1.658  -10.024 -5.309  1.00 96.71 134 A 1 
ATOM 1048 C CA  . TYR A 1 134 ? -2.301  -11.230 -5.826  1.00 96.90 134 A 1 
ATOM 1049 C C   . TYR A 1 134 ? -2.648  -11.058 -7.308  1.00 97.10 134 A 1 
ATOM 1050 O O   . TYR A 1 134 ? -2.496  -9.976  -7.879  1.00 96.79 134 A 1 
ATOM 1051 C CB  . TYR A 1 134 ? -3.544  -11.579 -4.991  1.00 97.21 134 A 1 
ATOM 1052 C CG  . TYR A 1 134 ? -4.592  -10.486 -4.887  1.00 97.66 134 A 1 
ATOM 1053 C CD1 . TYR A 1 134 ? -4.643  -9.679  -3.735  1.00 96.86 134 A 1 
ATOM 1054 C CD2 . TYR A 1 134 ? -5.535  -10.297 -5.914  1.00 96.76 134 A 1 
ATOM 1055 C CE1 . TYR A 1 134 ? -5.642  -8.703  -3.601  1.00 96.72 134 A 1 
ATOM 1056 C CE2 . TYR A 1 134 ? -6.534  -9.316  -5.787  1.00 96.43 134 A 1 
ATOM 1057 C CZ  . TYR A 1 134 ? -6.594  -8.521  -4.625  1.00 97.58 134 A 1 
ATOM 1058 O OH  . TYR A 1 134 ? -7.576  -7.589  -4.487  1.00 97.19 134 A 1 
ATOM 1059 N N   . GLN A 1 135 ? -3.111  -12.115 -7.947  1.00 97.35 135 A 1 
ATOM 1060 C CA  . GLN A 1 135 ? -3.521  -12.074 -9.348  1.00 97.14 135 A 1 
ATOM 1061 C C   . GLN A 1 135 ? -4.841  -12.805 -9.586  1.00 97.51 135 A 1 
ATOM 1062 O O   . GLN A 1 135 ? -5.228  -13.698 -8.837  1.00 96.51 135 A 1 
ATOM 1063 C CB  . GLN A 1 135 ? -2.389  -12.603 -10.244 1.00 95.28 135 A 1 
ATOM 1064 C CG  . GLN A 1 135 ? -2.068  -14.082 -10.002 1.00 91.34 135 A 1 
ATOM 1065 C CD  . GLN A 1 135 ? -0.817  -14.547 -10.731 1.00 93.71 135 A 1 
ATOM 1066 O OE1 . GLN A 1 135 ? -0.563  -14.229 -11.887 1.00 85.87 135 A 1 
ATOM 1067 N NE2 . GLN A 1 135 ? 0.015   -15.322 -10.080 1.00 84.32 135 A 1 
ATOM 1068 N N   . SER A 1 136 ? -5.509  -12.423 -10.663 1.00 96.77 136 A 1 
ATOM 1069 C CA  . SER A 1 136 ? -6.641  -13.130 -11.260 1.00 96.40 136 A 1 
ATOM 1070 C C   . SER A 1 136 ? -6.209  -13.802 -12.574 1.00 96.04 136 A 1 
ATOM 1071 O O   . SER A 1 136 ? -5.025  -13.819 -12.932 1.00 95.22 136 A 1 
ATOM 1072 C CB  . SER A 1 136 ? -7.774  -12.126 -11.504 1.00 96.50 136 A 1 
ATOM 1073 O OG  . SER A 1 136 ? -7.404  -11.277 -12.578 1.00 95.59 136 A 1 
ATOM 1074 N N   . ASP A 1 137 ? -7.166  -14.323 -13.340 1.00 96.22 137 A 1 
ATOM 1075 C CA  . ASP A 1 137 ? -6.896  -14.827 -14.690 1.00 95.74 137 A 1 
ATOM 1076 C C   . ASP A 1 137 ? -6.445  -13.704 -15.647 1.00 96.04 137 A 1 
ATOM 1077 O O   . ASP A 1 137 ? -5.563  -13.924 -16.482 1.00 94.20 137 A 1 
ATOM 1078 C CB  . ASP A 1 137 ? -8.134  -15.567 -15.222 1.00 94.63 137 A 1 
ATOM 1079 C CG  . ASP A 1 137 ? -8.432  -16.858 -14.439 1.00 91.69 137 A 1 
ATOM 1080 O OD1 . ASP A 1 137 ? -7.468  -17.468 -13.920 1.00 86.38 137 A 1 
ATOM 1081 O OD2 . ASP A 1 137 ? -9.621  -17.223 -14.353 1.00 86.52 137 A 1 
ATOM 1082 N N   . LYS A 1 138 ? -6.987  -12.480 -15.496 1.00 97.28 138 A 1 
ATOM 1083 C CA  . LYS A 1 138 ? -6.746  -11.349 -16.410 1.00 97.13 138 A 1 
ATOM 1084 C C   . LYS A 1 138 ? -5.686  -10.366 -15.922 1.00 97.59 138 A 1 
ATOM 1085 O O   . LYS A 1 138 ? -4.961  -9.805  -16.748 1.00 96.31 138 A 1 
ATOM 1086 C CB  . LYS A 1 138 ? -8.058  -10.605 -16.671 1.00 95.69 138 A 1 
ATOM 1087 C CG  . LYS A 1 138 ? -9.104  -11.466 -17.396 1.00 85.53 138 A 1 
ATOM 1088 C CD  . LYS A 1 138 ? -10.315 -10.600 -17.757 1.00 81.68 138 A 1 
ATOM 1089 C CE  . LYS A 1 138 ? -11.472 -11.451 -18.282 1.00 73.73 138 A 1 
ATOM 1090 N NZ  . LYS A 1 138 ? -12.744 -10.680 -18.238 1.00 63.81 138 A 1 
ATOM 1091 N N   . ARG A 1 139 ? -5.610  -10.115 -14.612 1.00 97.43 139 A 1 
ATOM 1092 C CA  . ARG A 1 139 ? -4.838  -8.990  -14.065 1.00 97.65 139 A 1 
ATOM 1093 C C   . ARG A 1 139 ? -3.922  -9.371  -12.909 1.00 97.77 139 A 1 
ATOM 1094 O O   . ARG A 1 139 ? -4.132  -10.359 -12.211 1.00 97.07 139 A 1 
ATOM 1095 C CB  . ARG A 1 139 ? -5.789  -7.857  -13.649 1.00 96.99 139 A 1 
ATOM 1096 C CG  . ARG A 1 139 ? -6.566  -7.265  -14.834 1.00 94.99 139 A 1 
ATOM 1097 C CD  . ARG A 1 139 ? -7.343  -6.040  -14.377 1.00 95.38 139 A 1 
ATOM 1098 N NE  . ARG A 1 139 ? -8.180  -5.491  -15.457 1.00 93.98 139 A 1 
ATOM 1099 C CZ  . ARG A 1 139 ? -9.469  -5.220  -15.383 1.00 94.98 139 A 1 
ATOM 1100 N NH1 . ARG A 1 139 ? -10.183 -5.446  -14.315 1.00 87.96 139 A 1 
ATOM 1101 N NH2 . ARG A 1 139 ? -10.073 -4.706  -16.403 1.00 88.74 139 A 1 
ATOM 1102 N N   . HIS A 1 140 ? -2.918  -8.530  -12.701 1.00 97.50 140 A 1 
ATOM 1103 C CA  . HIS A 1 140 ? -2.098  -8.497  -11.504 1.00 97.59 140 A 1 
ATOM 1104 C C   . HIS A 1 140 ? -2.568  -7.339  -10.614 1.00 97.90 140 A 1 
ATOM 1105 O O   . HIS A 1 140 ? -2.611  -6.191  -11.062 1.00 97.60 140 A 1 
ATOM 1106 C CB  . HIS A 1 140 ? -0.631  -8.348  -11.902 1.00 97.07 140 A 1 
ATOM 1107 C CG  . HIS A 1 140 ? 0.283   -8.192  -10.718 1.00 95.93 140 A 1 
ATOM 1108 N ND1 . HIS A 1 140 ? 0.535   -7.009  -10.038 1.00 86.27 140 A 1 
ATOM 1109 C CD2 . HIS A 1 140 ? 0.982   -9.187  -10.104 1.00 88.43 140 A 1 
ATOM 1110 C CE1 . HIS A 1 140 ? 1.366   -7.300  -9.031  1.00 89.92 140 A 1 
ATOM 1111 N NE2 . HIS A 1 140 ? 1.665   -8.608  -9.044  1.00 90.69 140 A 1 
ATOM 1112 N N   . TYR A 1 141 ? -2.901  -7.623  -9.361  1.00 97.70 141 A 1 
ATOM 1113 C CA  . TYR A 1 141 ? -3.453  -6.658  -8.426  1.00 97.77 141 A 1 
ATOM 1114 C C   . TYR A 1 141 ? -2.451  -6.287  -7.333  1.00 97.59 141 A 1 
ATOM 1115 O O   . TYR A 1 141 ? -1.906  -7.151  -6.642  1.00 96.96 141 A 1 
ATOM 1116 C CB  . TYR A 1 141 ? -4.762  -7.192  -7.842  1.00 97.85 141 A 1 
ATOM 1117 C CG  . TYR A 1 141 ? -5.900  -7.250  -8.847  1.00 98.16 141 A 1 
ATOM 1118 C CD1 . TYR A 1 141 ? -6.526  -6.059  -9.259  1.00 97.71 141 A 1 
ATOM 1119 C CD2 . TYR A 1 141 ? -6.339  -8.481  -9.373  1.00 97.69 141 A 1 
ATOM 1120 C CE1 . TYR A 1 141 ? -7.591  -6.092  -10.178 1.00 97.71 141 A 1 
ATOM 1121 C CE2 . TYR A 1 141 ? -7.410  -8.515  -10.292 1.00 97.49 141 A 1 
ATOM 1122 C CZ  . TYR A 1 141 ? -8.041  -7.318  -10.693 1.00 97.97 141 A 1 
ATOM 1123 O OH  . TYR A 1 141 ? -9.079  -7.338  -11.569 1.00 97.59 141 A 1 
ATOM 1124 N N   . ALA A 1 142 ? -2.269  -4.985  -7.146  1.00 98.06 142 A 1 
ATOM 1125 C CA  . ALA A 1 142 ? -1.810  -4.435  -5.885  1.00 98.00 142 A 1 
ATOM 1126 C C   . ALA A 1 142 ? -3.042  -4.009  -5.088  1.00 98.22 142 A 1 
ATOM 1127 O O   . ALA A 1 142 ? -3.830  -3.191  -5.559  1.00 97.99 142 A 1 
ATOM 1128 C CB  . ALA A 1 142 ? -0.875  -3.254  -6.142  1.00 97.59 142 A 1 
ATOM 1129 N N   . HIS A 1 143 ? -3.214  -4.571  -3.898  1.00 98.02 143 A 1 
ATOM 1130 C CA  . HIS A 1 143 ? -4.354  -4.302  -3.030  1.00 98.17 143 A 1 
ATOM 1131 C C   . HIS A 1 143 ? -3.912  -3.465  -1.835  1.00 98.06 143 A 1 
ATOM 1132 O O   . HIS A 1 143 ? -2.982  -3.845  -1.127  1.00 97.38 143 A 1 
ATOM 1133 C CB  . HIS A 1 143 ? -4.974  -5.626  -2.595  1.00 98.04 143 A 1 
ATOM 1134 C CG  . HIS A 1 143 ? -6.233  -5.486  -1.791  1.00 98.25 143 A 1 
ATOM 1135 N ND1 . HIS A 1 143 ? -7.472  -5.984  -2.170  1.00 95.66 143 A 1 
ATOM 1136 C CD2 . HIS A 1 143 ? -6.385  -4.883  -0.578  1.00 95.64 143 A 1 
ATOM 1137 C CE1 . HIS A 1 143 ? -8.340  -5.681  -1.203  1.00 95.69 143 A 1 
ATOM 1138 N NE2 . HIS A 1 143 ? -7.719  -5.011  -0.217  1.00 95.93 143 A 1 
ATOM 1139 N N   . ILE A 1 144 ? -4.603  -2.353  -1.589  1.00 98.25 144 A 1 
ATOM 1140 C CA  . ILE A 1 144 ? -4.348  -1.445  -0.476  1.00 98.25 144 A 1 
ATOM 1141 C C   . ILE A 1 144 ? -5.465  -1.621  0.559   1.00 98.30 144 A 1 
ATOM 1142 O O   . ILE A 1 144 ? -6.586  -1.157  0.354   1.00 97.83 144 A 1 
ATOM 1143 C CB  . ILE A 1 144 ? -4.225  0.008   -0.983  1.00 97.93 144 A 1 
ATOM 1144 C CG1 . ILE A 1 144 ? -3.156  0.143   -2.097  1.00 96.34 144 A 1 
ATOM 1145 C CG2 . ILE A 1 144 ? -3.868  0.926   0.191   1.00 96.70 144 A 1 
ATOM 1146 C CD1 . ILE A 1 144 ? -3.359  1.373   -2.974  1.00 91.11 144 A 1 
ATOM 1147 N N   . ASP A 1 145 ? -5.159  -2.294  1.665   1.00 97.68 145 A 1 
ATOM 1148 C CA  . ASP A 1 145 ? -6.094  -2.424  2.779   1.00 97.62 145 A 1 
ATOM 1149 C C   . ASP A 1 145 ? -6.106  -1.128  3.599   1.00 97.47 145 A 1 
ATOM 1150 O O   . ASP A 1 145 ? -5.067  -0.684  4.100   1.00 96.15 145 A 1 
ATOM 1151 C CB  . ASP A 1 145 ? -5.755  -3.662  3.624   1.00 97.34 145 A 1 
ATOM 1152 C CG  . ASP A 1 145 ? -6.912  -4.039  4.562   1.00 96.52 145 A 1 
ATOM 1153 O OD1 . ASP A 1 145 ? -8.014  -4.319  4.044   1.00 91.72 145 A 1 
ATOM 1154 O OD2 . ASP A 1 145 ? -6.702  -4.082  5.787   1.00 92.81 145 A 1 
ATOM 1155 N N   . CYS A 1 146 ? -7.274  -0.472  3.690   1.00 97.04 146 A 1 
ATOM 1156 C CA  . CYS A 1 146 ? -7.419  0.831   4.340   1.00 96.58 146 A 1 
ATOM 1157 C C   . CYS A 1 146 ? -8.093  0.726   5.721   1.00 96.71 146 A 1 
ATOM 1158 O O   . CYS A 1 146 ? -9.024  -0.061  5.898   1.00 95.83 146 A 1 
ATOM 1159 C CB  . CYS A 1 146 ? -8.209  1.785   3.442   1.00 96.60 146 A 1 
ATOM 1160 S SG  . CYS A 1 146 ? -7.208  2.304   2.021   1.00 96.17 146 A 1 
ATOM 1161 N N   . PRO A 1 147 ? -7.710  1.589   6.685   1.00 96.61 147 A 1 
ATOM 1162 C CA  . PRO A 1 147 ? -8.385  1.658   7.976   1.00 96.11 147 A 1 
ATOM 1163 C C   . PRO A 1 147 ? -9.832  2.159   7.838   1.00 96.10 147 A 1 
ATOM 1164 O O   . PRO A 1 147 ? -10.134 3.027   7.021   1.00 94.69 147 A 1 
ATOM 1165 C CB  . PRO A 1 147 ? -7.538  2.599   8.832   1.00 95.41 147 A 1 
ATOM 1166 C CG  . PRO A 1 147 ? -6.870  3.503   7.799   1.00 93.90 147 A 1 
ATOM 1167 C CD  . PRO A 1 147 ? -6.648  2.569   6.611   1.00 96.72 147 A 1 
ATOM 1168 N N   . GLY A 1 148 ? -10.732 1.627   8.673   1.00 95.51 148 A 1 
ATOM 1169 C CA  . GLY A 1 148 ? -12.149 2.013   8.722   1.00 94.32 148 A 1 
ATOM 1170 C C   . GLY A 1 148 ? -12.526 2.909   9.893   1.00 94.71 148 A 1 
ATOM 1171 O O   . GLY A 1 148 ? -13.638 3.427   9.935   1.00 93.04 148 A 1 
ATOM 1172 N N   . HIS A 1 149 ? -11.628 3.086   10.854  1.00 94.06 149 A 1 
ATOM 1173 C CA  . HIS A 1 149 ? -11.880 3.891   12.040  1.00 93.34 149 A 1 
ATOM 1174 C C   . HIS A 1 149 ? -11.704 5.388   11.735  1.00 93.28 149 A 1 
ATOM 1175 O O   . HIS A 1 149 ? -10.741 5.783   11.078  1.00 91.78 149 A 1 
ATOM 1176 C CB  . HIS A 1 149 ? -10.962 3.412   13.169  1.00 92.44 149 A 1 
ATOM 1177 C CG  . HIS A 1 149 ? -11.327 3.968   14.519  1.00 91.38 149 A 1 
ATOM 1178 N ND1 . HIS A 1 149 ? -11.080 5.236   14.988  1.00 81.66 149 A 1 
ATOM 1179 C CD2 . HIS A 1 149 ? -11.999 3.305   15.512  1.00 84.45 149 A 1 
ATOM 1180 C CE1 . HIS A 1 149 ? -11.601 5.339   16.224  1.00 85.07 149 A 1 
ATOM 1181 N NE2 . HIS A 1 149 ? -12.166 4.179   16.586  1.00 86.22 149 A 1 
ATOM 1182 N N   . ALA A 1 150 ? -12.597 6.221   12.265  1.00 93.81 150 A 1 
ATOM 1183 C CA  . ALA A 1 150 ? -12.629 7.665   11.997  1.00 92.34 150 A 1 
ATOM 1184 C C   . ALA A 1 150 ? -11.309 8.391   12.324  1.00 92.47 150 A 1 
ATOM 1185 O O   . ALA A 1 150 ? -10.878 9.252   11.559  1.00 89.86 150 A 1 
ATOM 1186 C CB  . ALA A 1 150 ? -13.802 8.259   12.782  1.00 91.00 150 A 1 
ATOM 1187 N N   . ASP A 1 151 ? -10.620 7.993   13.396  1.00 92.52 151 A 1 
ATOM 1188 C CA  . ASP A 1 151 ? -9.343  8.607   13.802  1.00 92.98 151 A 1 
ATOM 1189 C C   . ASP A 1 151 ? -8.213  8.412   12.774  1.00 93.64 151 A 1 
ATOM 1190 O O   . ASP A 1 151 ? -7.270  9.202   12.722  1.00 92.39 151 A 1 
ATOM 1191 C CB  . ASP A 1 151 ? -8.893  8.031   15.158  1.00 92.29 151 A 1 
ATOM 1192 C CG  . ASP A 1 151 ? -9.848  8.328   16.312  1.00 88.70 151 A 1 
ATOM 1193 O OD1 . ASP A 1 151 ? -10.721 9.212   16.155  1.00 84.12 151 A 1 
ATOM 1194 O OD2 . ASP A 1 151 ? -9.723  7.630   17.340  1.00 83.91 151 A 1 
ATOM 1195 N N   . TYR A 1 152 ? -8.298  7.377   11.935  1.00 93.81 152 A 1 
ATOM 1196 C CA  . TYR A 1 152 ? -7.267  7.023   10.951  1.00 94.38 152 A 1 
ATOM 1197 C C   . TYR A 1 152 ? -7.685  7.316   9.506   1.00 94.95 152 A 1 
ATOM 1198 O O   . TYR A 1 152 ? -7.051  6.862   8.554   1.00 93.52 152 A 1 
ATOM 1199 C CB  . TYR A 1 152 ? -6.820  5.578   11.182  1.00 94.37 152 A 1 
ATOM 1200 C CG  . TYR A 1 152 ? -6.329  5.325   12.595  1.00 94.50 152 A 1 
ATOM 1201 C CD1 . TYR A 1 152 ? -5.181  5.985   13.081  1.00 91.92 152 A 1 
ATOM 1202 C CD2 . TYR A 1 152 ? -7.039  4.451   13.438  1.00 92.26 152 A 1 
ATOM 1203 C CE1 . TYR A 1 152 ? -4.742  5.764   14.401  1.00 91.63 152 A 1 
ATOM 1204 C CE2 . TYR A 1 152 ? -6.601  4.230   14.758  1.00 91.08 152 A 1 
ATOM 1205 C CZ  . TYR A 1 152 ? -5.451  4.882   15.239  1.00 92.58 152 A 1 
ATOM 1206 O OH  . TYR A 1 152 ? -5.022  4.660   16.513  1.00 90.70 152 A 1 
ATOM 1207 N N   . ILE A 1 153 ? -8.704  8.156   9.322   1.00 95.05 153 A 1 
ATOM 1208 C CA  . ILE A 1 153 ? -9.240  8.539   8.009   1.00 94.86 153 A 1 
ATOM 1209 C C   . ILE A 1 153 ? -8.177  9.162   7.088   1.00 95.16 153 A 1 
ATOM 1210 O O   . ILE A 1 153 ? -8.252  9.023   5.872   1.00 93.87 153 A 1 
ATOM 1211 C CB  . ILE A 1 153 ? -10.441 9.481   8.229   1.00 93.50 153 A 1 
ATOM 1212 C CG1 . ILE A 1 153 ? -11.357 9.603   7.000   1.00 87.30 153 A 1 
ATOM 1213 C CG2 . ILE A 1 153 ? -9.969  10.872  8.672   1.00 87.62 153 A 1 
ATOM 1214 C CD1 . ILE A 1 153 ? -12.168 8.337   6.740   1.00 78.68 153 A 1 
ATOM 1215 N N   . LYS A 1 154 ? -7.132  9.790   7.647   1.00 95.06 154 A 1 
ATOM 1216 C CA  . LYS A 1 154 ? -5.988  10.309  6.882   1.00 94.62 154 A 1 
ATOM 1217 C C   . LYS A 1 154 ? -5.299  9.214   6.070   1.00 95.16 154 A 1 
ATOM 1218 O O   . LYS A 1 154 ? -4.986  9.421   4.902   1.00 94.33 154 A 1 
ATOM 1219 C CB  . LYS A 1 154 ? -4.964  10.969  7.814   1.00 93.22 154 A 1 
ATOM 1220 C CG  . LYS A 1 154 ? -5.476  12.225  8.528   1.00 85.30 154 A 1 
ATOM 1221 C CD  . LYS A 1 154 ? -4.303  12.920  9.241   1.00 81.21 154 A 1 
ATOM 1222 C CE  . LYS A 1 154 ? -4.714  14.257  9.846   1.00 73.11 154 A 1 
ATOM 1223 N NZ  . LYS A 1 154 ? -3.512  15.091  10.126  1.00 66.00 154 A 1 
ATOM 1224 N N   . ASN A 1 155 ? -5.093  8.044   6.679   1.00 94.36 155 A 1 
ATOM 1225 C CA  . ASN A 1 155 ? -4.457  6.910   6.019   1.00 95.12 155 A 1 
ATOM 1226 C C   . ASN A 1 155 ? -5.381  6.330   4.940   1.00 95.96 155 A 1 
ATOM 1227 O O   . ASN A 1 155 ? -4.911  6.014   3.853   1.00 95.36 155 A 1 
ATOM 1228 C CB  . ASN A 1 155 ? -4.040  5.872   7.071   1.00 94.88 155 A 1 
ATOM 1229 C CG  . ASN A 1 155 ? -2.930  6.350   7.998   1.00 93.54 155 A 1 
ATOM 1230 O OD1 . ASN A 1 155 ? -2.220  7.317   7.732   1.00 87.82 155 A 1 
ATOM 1231 N ND2 . ASN A 1 155 ? -2.746  5.689   9.118   1.00 86.28 155 A 1 
ATOM 1232 N N   . MET A 1 156 ? -6.703  6.298   5.186   1.00 96.42 156 A 1 
ATOM 1233 C CA  . MET A 1 156 ? -7.669  5.909   4.160   1.00 96.67 156 A 1 
ATOM 1234 C C   . MET A 1 156 ? -7.637  6.857   2.951   1.00 96.75 156 A 1 
ATOM 1235 O O   . MET A 1 156 ? -7.562  6.381   1.821   1.00 96.36 156 A 1 
ATOM 1236 C CB  . MET A 1 156 ? -9.075  5.805   4.763   1.00 96.71 156 A 1 
ATOM 1237 C CG  . MET A 1 156 ? -10.105 5.229   3.770   1.00 95.11 156 A 1 
ATOM 1238 S SD  . MET A 1 156 ? -10.699 6.333   2.456   1.00 94.75 156 A 1 
ATOM 1239 C CE  . MET A 1 156 ? -11.833 7.361   3.415   1.00 91.37 156 A 1 
ATOM 1240 N N   . ILE A 1 157 ? -7.616  8.182   3.154   1.00 96.26 157 A 1 
ATOM 1241 C CA  . ILE A 1 157 ? -7.539  9.167   2.056   1.00 95.98 157 A 1 
ATOM 1242 C C   . ILE A 1 157 ? -6.322  8.889   1.172   1.00 96.13 157 A 1 
ATOM 1243 O O   . ILE A 1 157 ? -6.434  8.868   -0.054  1.00 95.34 157 A 1 
ATOM 1244 C CB  . ILE A 1 157 ? -7.507  10.611  2.617   1.00 95.45 157 A 1 
ATOM 1245 C CG1 . ILE A 1 157 ? -8.871  10.990  3.228   1.00 93.99 157 A 1 
ATOM 1246 C CG2 . ILE A 1 157 ? -7.136  11.646  1.534   1.00 94.25 157 A 1 
ATOM 1247 C CD1 . ILE A 1 157 ? -8.836  12.253  4.099   1.00 91.78 157 A 1 
ATOM 1248 N N   . THR A 1 158 ? -5.155  8.666   1.795   1.00 95.79 158 A 1 
ATOM 1249 C CA  . THR A 1 158 ? -3.922  8.421   1.038   1.00 95.53 158 A 1 
ATOM 1250 C C   . THR A 1 158 ? -3.893  7.056   0.361   1.00 96.13 158 A 1 
ATOM 1251 O O   . THR A 1 158 ? -3.327  6.952   -0.723  1.00 95.42 158 A 1 
ATOM 1252 C CB  . THR A 1 158 ? -2.674  8.600   1.907   1.00 94.51 158 A 1 
ATOM 1253 O OG1 . THR A 1 158 ? -2.658  7.789   3.061   1.00 88.55 158 A 1 
ATOM 1254 C CG2 . THR A 1 158 ? -2.571  10.054  2.379   1.00 88.04 158 A 1 
ATOM 1255 N N   . GLY A 1 159 ? -4.513  6.032   0.956   1.00 96.69 159 A 1 
ATOM 1256 C CA  . GLY A 1 159 ? -4.688  4.724   0.324   1.00 96.85 159 A 1 
ATOM 1257 C C   . GLY A 1 159 ? -5.653  4.785   -0.863  1.00 97.27 159 A 1 
ATOM 1258 O O   . GLY A 1 159 ? -5.322  4.326   -1.954  1.00 97.11 159 A 1 
ATOM 1259 N N   . ALA A 1 160 ? -6.812  5.431   -0.688  1.00 97.29 160 A 1 
ATOM 1260 C CA  . ALA A 1 160 ? -7.817  5.581   -1.741  1.00 97.33 160 A 1 
ATOM 1261 C C   . ALA A 1 160 ? -7.293  6.380   -2.949  1.00 97.26 160 A 1 
ATOM 1262 O O   . ALA A 1 160 ? -7.581  6.017   -4.083  1.00 96.70 160 A 1 
ATOM 1263 C CB  . ALA A 1 160 ? -9.068  6.221   -1.138  1.00 97.31 160 A 1 
ATOM 1264 N N   . ALA A 1 161 ? -6.453  7.399   -2.727  1.00 97.00 161 A 1 
ATOM 1265 C CA  . ALA A 1 161 ? -5.826  8.171   -3.807  1.00 96.33 161 A 1 
ATOM 1266 C C   . ALA A 1 161 ? -4.930  7.332   -4.745  1.00 96.45 161 A 1 
ATOM 1267 O O   . ALA A 1 161 ? -4.577  7.787   -5.834  1.00 95.31 161 A 1 
ATOM 1268 C CB  . ALA A 1 161 ? -5.032  9.315   -3.172  1.00 95.48 161 A 1 
ATOM 1269 N N   . GLN A 1 162 ? -4.554  6.116   -4.341  1.00 97.13 162 A 1 
ATOM 1270 C CA  . GLN A 1 162 ? -3.763  5.187   -5.154  1.00 97.34 162 A 1 
ATOM 1271 C C   . GLN A 1 162 ? -4.620  4.196   -5.947  1.00 97.87 162 A 1 
ATOM 1272 O O   . GLN A 1 162 ? -4.090  3.512   -6.827  1.00 97.44 162 A 1 
ATOM 1273 C CB  . GLN A 1 162 ? -2.778  4.441   -4.249  1.00 96.58 162 A 1 
ATOM 1274 C CG  . GLN A 1 162 ? -1.791  5.391   -3.551  1.00 94.93 162 A 1 
ATOM 1275 C CD  . GLN A 1 162 ? -0.868  4.630   -2.620  1.00 94.27 162 A 1 
ATOM 1276 O OE1 . GLN A 1 162 ? -0.208  3.676   -3.010  1.00 86.55 162 A 1 
ATOM 1277 N NE2 . GLN A 1 162 ? -0.790  5.022   -1.366  1.00 83.81 162 A 1 
ATOM 1278 N N   . MET A 1 163 ? -5.922  4.098   -5.671  1.00 97.77 163 A 1 
ATOM 1279 C CA  . MET A 1 163 ? -6.788  3.065   -6.226  1.00 98.13 163 A 1 
ATOM 1280 C C   . MET A 1 163 ? -7.278  3.427   -7.635  1.00 98.12 163 A 1 
ATOM 1281 O O   . MET A 1 163 ? -7.861  4.486   -7.869  1.00 97.70 163 A 1 
ATOM 1282 C CB  . MET A 1 163 ? -7.972  2.786   -5.290  1.00 98.18 163 A 1 
ATOM 1283 C CG  . MET A 1 163 ? -7.527  2.306   -3.907  1.00 97.71 163 A 1 
ATOM 1284 S SD  . MET A 1 163 ? -8.912  2.008   -2.768  1.00 97.82 163 A 1 
ATOM 1285 C CE  . MET A 1 163 ? -7.975  1.694   -1.250  1.00 93.48 163 A 1 
ATOM 1286 N N   . ASP A 1 164 ? -7.103  2.490   -8.562  1.00 98.13 164 A 1 
ATOM 1287 C CA  . ASP A 1 164 ? -7.761  2.498   -9.872  1.00 98.17 164 A 1 
ATOM 1288 C C   . ASP A 1 164 ? -9.189  1.915   -9.780  1.00 98.30 164 A 1 
ATOM 1289 O O   . ASP A 1 164 ? -10.027 2.145   -10.647 1.00 97.72 164 A 1 
ATOM 1290 C CB  . ASP A 1 164 ? -6.905  1.702   -10.868 1.00 97.97 164 A 1 
ATOM 1291 C CG  . ASP A 1 164 ? -5.442  2.165   -10.982 1.00 97.66 164 A 1 
ATOM 1292 O OD1 . ASP A 1 164 ? -5.166  3.364   -11.218 1.00 96.01 164 A 1 
ATOM 1293 O OD2 . ASP A 1 164 ? -4.531  1.314   -10.894 1.00 96.20 164 A 1 
ATOM 1294 N N   . GLY A 1 165 ? -9.490  1.170   -8.702  1.00 98.26 165 A 1 
ATOM 1295 C CA  . GLY A 1 165 ? -10.823 0.684   -8.345  1.00 98.39 165 A 1 
ATOM 1296 C C   . GLY A 1 165 ? -10.915 0.369   -6.852  1.00 98.59 165 A 1 
ATOM 1297 O O   . GLY A 1 165 ? -9.972  -0.163  -6.274  1.00 98.22 165 A 1 
ATOM 1298 N N   . ALA A 1 166 ? -12.040 0.699   -6.204  1.00 98.55 166 A 1 
ATOM 1299 C CA  . ALA A 1 166 ? -12.257 0.444   -4.780  1.00 98.62 166 A 1 
ATOM 1300 C C   . ALA A 1 166 ? -13.257 -0.699  -4.550  1.00 98.70 166 A 1 
ATOM 1301 O O   . ALA A 1 166 ? -14.243 -0.837  -5.274  1.00 98.54 166 A 1 
ATOM 1302 C CB  . ALA A 1 166 ? -12.690 1.737   -4.085  1.00 98.42 166 A 1 
ATOM 1303 N N   . ILE A 1 167 ? -13.029 -1.478  -3.495  1.00 98.62 167 A 1 
ATOM 1304 C CA  . ILE A 1 167 ? -13.958 -2.477  -2.967  1.00 98.68 167 A 1 
ATOM 1305 C C   . ILE A 1 167 ? -14.551 -1.901  -1.678  1.00 98.62 167 A 1 
ATOM 1306 O O   . ILE A 1 167 ? -13.869 -1.809  -0.655  1.00 98.38 167 A 1 
ATOM 1307 C CB  . ILE A 1 167 ? -13.255 -3.834  -2.741  1.00 98.67 167 A 1 
ATOM 1308 C CG1 . ILE A 1 167 ? -12.572 -4.357  -4.029  1.00 98.03 167 A 1 
ATOM 1309 C CG2 . ILE A 1 167 ? -14.277 -4.863  -2.225  1.00 98.33 167 A 1 
ATOM 1310 C CD1 . ILE A 1 167 ? -11.568 -5.487  -3.751  1.00 95.99 167 A 1 
ATOM 1311 N N   . LEU A 1 168 ? -15.811 -1.482  -1.728  1.00 98.60 168 A 1 
ATOM 1312 C CA  . LEU A 1 168 ? -16.550 -1.018  -0.560  1.00 98.59 168 A 1 
ATOM 1313 C C   . LEU A 1 168 ? -17.069 -2.230  0.213   1.00 98.68 168 A 1 
ATOM 1314 O O   . LEU A 1 168 ? -17.950 -2.941  -0.259  1.00 98.51 168 A 1 
ATOM 1315 C CB  . LEU A 1 168 ? -17.682 -0.087  -1.014  1.00 98.50 168 A 1 
ATOM 1316 C CG  . LEU A 1 168 ? -18.543 0.451   0.144   1.00 98.13 168 A 1 
ATOM 1317 C CD1 . LEU A 1 168 ? -17.760 1.436   1.016   1.00 97.36 168 A 1 
ATOM 1318 C CD2 . LEU A 1 168 ? -19.769 1.164   -0.415  1.00 97.44 168 A 1 
ATOM 1319 N N   . VAL A 1 169 ? -16.541 -2.455  1.405   1.00 98.52 169 A 1 
ATOM 1320 C CA  . VAL A 1 169 ? -16.974 -3.550  2.276   1.00 98.44 169 A 1 
ATOM 1321 C C   . VAL A 1 169 ? -18.061 -3.043  3.220   1.00 98.12 169 A 1 
ATOM 1322 O O   . VAL A 1 169 ? -17.827 -2.110  3.990   1.00 97.54 169 A 1 
ATOM 1323 C CB  . VAL A 1 169 ? -15.792 -4.181  3.032   1.00 98.41 169 A 1 
ATOM 1324 C CG1 . VAL A 1 169 ? -16.236 -5.458  3.756   1.00 97.70 169 A 1 
ATOM 1325 C CG2 . VAL A 1 169 ? -14.646 -4.557  2.076   1.00 97.76 169 A 1 
ATOM 1326 N N   . VAL A 1 170 ? -19.242 -3.664  3.154   1.00 98.54 170 A 1 
ATOM 1327 C CA  . VAL A 1 170 ? -20.401 -3.338  3.994   1.00 98.53 170 A 1 
ATOM 1328 C C   . VAL A 1 170 ? -20.836 -4.597  4.738   1.00 98.51 170 A 1 
ATOM 1329 O O   . VAL A 1 170 ? -21.052 -5.635  4.127   1.00 98.20 170 A 1 
ATOM 1330 C CB  . VAL A 1 170 ? -21.559 -2.748  3.166   1.00 98.37 170 A 1 
ATOM 1331 C CG1 . VAL A 1 170 ? -22.730 -2.328  4.069   1.00 97.45 170 A 1 
ATOM 1332 C CG2 . VAL A 1 170 ? -21.107 -1.503  2.387   1.00 97.53 170 A 1 
ATOM 1333 N N   . SER A 1 171 ? -20.938 -4.517  6.056   1.00 98.48 171 A 1 
ATOM 1334 C CA  . SER A 1 171 ? -21.477 -5.595  6.887   1.00 98.37 171 A 1 
ATOM 1335 C C   . SER A 1 171 ? -22.991 -5.666  6.698   1.00 98.37 171 A 1 
ATOM 1336 O O   . SER A 1 171 ? -23.670 -4.673  6.948   1.00 97.98 171 A 1 
ATOM 1337 C CB  . SER A 1 171 ? -21.124 -5.309  8.346   1.00 98.02 171 A 1 
ATOM 1338 O OG  . SER A 1 171 ? -21.701 -6.226  9.244   1.00 95.76 171 A 1 
ATOM 1339 N N   . ALA A 1 172 ? -23.530 -6.806  6.266   1.00 98.45 172 A 1 
ATOM 1340 C CA  . ALA A 1 172 ? -24.966 -6.964  6.044   1.00 98.30 172 A 1 
ATOM 1341 C C   . ALA A 1 172 ? -25.806 -6.733  7.323   1.00 98.18 172 A 1 
ATOM 1342 O O   . ALA A 1 172 ? -26.794 -6.010  7.233   1.00 97.63 172 A 1 
ATOM 1343 C CB  . ALA A 1 172 ? -25.230 -8.316  5.360   1.00 98.04 172 A 1 
ATOM 1344 N N   . PRO A 1 173 ? -25.409 -7.214  8.525   1.00 98.32 173 A 1 
ATOM 1345 C CA  . PRO A 1 173 ? -26.126 -6.900  9.762   1.00 98.01 173 A 1 
ATOM 1346 C C   . PRO A 1 173 ? -26.107 -5.417  10.158  1.00 97.89 173 A 1 
ATOM 1347 O O   . PRO A 1 173 ? -27.056 -4.938  10.763  1.00 96.66 173 A 1 
ATOM 1348 C CB  . PRO A 1 173 ? -25.448 -7.739  10.850  1.00 97.51 173 A 1 
ATOM 1349 C CG  . PRO A 1 173 ? -24.797 -8.883  10.082  1.00 96.40 173 A 1 
ATOM 1350 C CD  . PRO A 1 173 ? -24.390 -8.219  8.777   1.00 98.12 173 A 1 
ATOM 1351 N N   . ASP A 1 174 ? -25.012 -4.700  9.865   1.00 97.88 174 A 1 
ATOM 1352 C CA  . ASP A 1 174 ? -24.813 -3.310  10.303  1.00 97.60 174 A 1 
ATOM 1353 C C   . ASP A 1 174 ? -25.310 -2.285  9.269   1.00 97.47 174 A 1 
ATOM 1354 O O   . ASP A 1 174 ? -25.545 -1.124  9.615   1.00 95.50 174 A 1 
ATOM 1355 C CB  . ASP A 1 174 ? -23.321 -3.071  10.607  1.00 97.16 174 A 1 
ATOM 1356 C CG  . ASP A 1 174 ? -22.716 -4.054  11.621  1.00 95.76 174 A 1 
ATOM 1357 O OD1 . ASP A 1 174 ? -23.283 -4.204  12.721  1.00 90.34 174 A 1 
ATOM 1358 O OD2 . ASP A 1 174 ? -21.660 -4.654  11.283  1.00 91.13 174 A 1 
ATOM 1359 N N   . SER A 1 175 ? -25.458 -2.695  8.008   1.00 97.75 175 A 1 
ATOM 1360 C CA  . SER A 1 175 ? -25.842 -1.848  6.871   1.00 97.66 175 A 1 
ATOM 1361 C C   . SER A 1 175 ? -24.905 -0.637  6.659   1.00 97.71 175 A 1 
ATOM 1362 O O   . SER A 1 175 ? -23.696 -0.696  6.920   1.00 96.53 175 A 1 
ATOM 1363 C CB  . SER A 1 175 ? -27.331 -1.475  6.967   1.00 97.03 175 A 1 
ATOM 1364 O OG  . SER A 1 175 ? -27.779 -1.034  5.701   1.00 94.35 175 A 1 
ATOM 1365 N N   . VAL A 1 176 ? -25.435 0.470   6.144   1.00 97.58 176 A 1 
ATOM 1366 C CA  . VAL A 1 176 ? -24.678 1.688   5.838   1.00 97.37 176 A 1 
ATOM 1367 C C   . VAL A 1 176 ? -24.420 2.518   7.095   1.00 96.92 176 A 1 
ATOM 1368 O O   . VAL A 1 176 ? -25.265 3.273   7.578   1.00 95.24 176 A 1 
ATOM 1369 C CB  . VAL A 1 176 ? -25.368 2.516   4.750   1.00 96.75 176 A 1 
ATOM 1370 C CG1 . VAL A 1 176 ? -24.558 3.782   4.456   1.00 94.85 176 A 1 
ATOM 1371 C CG2 . VAL A 1 176 ? -25.496 1.719   3.442   1.00 95.26 176 A 1 
ATOM 1372 N N   . MET A 1 177 ? -23.192 2.468   7.569   1.00 96.66 177 A 1 
ATOM 1373 C CA  . MET A 1 177 ? -22.692 3.218   8.719   1.00 96.33 177 A 1 
ATOM 1374 C C   . MET A 1 177 ? -22.106 4.590   8.322   1.00 95.75 177 A 1 
ATOM 1375 O O   . MET A 1 177 ? -21.815 4.830   7.148   1.00 93.98 177 A 1 
ATOM 1376 C CB  . MET A 1 177 ? -21.692 2.334   9.463   1.00 96.14 177 A 1 
ATOM 1377 C CG  . MET A 1 177 ? -22.381 1.122   10.114  1.00 95.38 177 A 1 
ATOM 1378 S SD  . MET A 1 177 ? -23.590 1.575   11.403  1.00 95.38 177 A 1 
ATOM 1379 C CE  . MET A 1 177 ? -22.472 1.742   12.820  1.00 87.64 177 A 1 
ATOM 1380 N N   . PRO A 1 178 ? -21.876 5.530   9.282   1.00 94.10 178 A 1 
ATOM 1381 C CA  . PRO A 1 178 ? -21.361 6.870   8.973   1.00 92.42 178 A 1 
ATOM 1382 C C   . PRO A 1 178 ? -20.067 6.877   8.146   1.00 92.52 178 A 1 
ATOM 1383 O O   . PRO A 1 178 ? -19.960 7.624   7.175   1.00 89.69 178 A 1 
ATOM 1384 C CB  . PRO A 1 178 ? -21.167 7.551   10.331  1.00 90.78 178 A 1 
ATOM 1385 C CG  . PRO A 1 178 ? -22.227 6.887   11.204  1.00 88.70 178 A 1 
ATOM 1386 C CD  . PRO A 1 178 ? -22.237 5.447   10.696  1.00 91.97 178 A 1 
ATOM 1387 N N   . GLN A 1 179 ? -19.095 6.027   8.477   1.00 92.02 179 A 1 
ATOM 1388 C CA  . GLN A 1 179 ? -17.843 5.923   7.727   1.00 92.64 179 A 1 
ATOM 1389 C C   . GLN A 1 179 ? -18.027 5.256   6.361   1.00 93.93 179 A 1 
ATOM 1390 O O   . GLN A 1 179 ? -17.251 5.545   5.463   1.00 92.81 179 A 1 
ATOM 1391 C CB  . GLN A 1 179 ? -16.755 5.198   8.526   1.00 90.92 179 A 1 
ATOM 1392 C CG  . GLN A 1 179 ? -16.218 6.000   9.726   1.00 83.84 179 A 1 
ATOM 1393 C CD  . GLN A 1 179 ? -17.148 6.032   10.939  1.00 82.76 179 A 1 
ATOM 1394 O OE1 . GLN A 1 179 ? -18.221 5.444   11.001  1.00 76.65 179 A 1 
ATOM 1395 N NE2 . GLN A 1 179 ? -16.785 6.731   11.987  1.00 72.43 179 A 1 
ATOM 1396 N N   . THR A 1 180 ? -19.054 4.428   6.154   1.00 94.83 180 A 1 
ATOM 1397 C CA  . THR A 1 180 ? -19.395 3.934   4.809   1.00 95.13 180 A 1 
ATOM 1398 C C   . THR A 1 180 ? -19.673 5.117   3.880   1.00 95.65 180 A 1 
ATOM 1399 O O   . THR A 1 180 ? -19.062 5.219   2.817   1.00 95.32 180 A 1 
ATOM 1400 C CB  . THR A 1 180 ? -20.611 2.990   4.838   1.00 95.82 180 A 1 
ATOM 1401 O OG1 . THR A 1 180 ? -20.448 1.994   5.815   1.00 93.84 180 A 1 
ATOM 1402 C CG2 . THR A 1 180 ? -20.842 2.286   3.504   1.00 93.80 180 A 1 
ATOM 1403 N N   . ARG A 1 181 ? -20.511 6.069   4.313   1.00 95.66 181 A 1 
ATOM 1404 C CA  . ARG A 1 181 ? -20.829 7.296   3.556   1.00 95.03 181 A 1 
ATOM 1405 C C   . ARG A 1 181 ? -19.590 8.172   3.370   1.00 95.29 181 A 1 
ATOM 1406 O O   . ARG A 1 181 ? -19.281 8.565   2.248   1.00 94.65 181 A 1 
ATOM 1407 C CB  . ARG A 1 181 ? -21.955 8.093   4.243   1.00 94.09 181 A 1 
ATOM 1408 C CG  . ARG A 1 181 ? -23.260 7.292   4.375   1.00 87.96 181 A 1 
ATOM 1409 C CD  . ARG A 1 181 ? -24.379 8.093   5.050   1.00 87.54 181 A 1 
ATOM 1410 N NE  . ARG A 1 181 ? -25.534 7.222   5.351   1.00 83.05 181 A 1 
ATOM 1411 C CZ  . ARG A 1 181 ? -26.587 6.959   4.594   1.00 79.96 181 A 1 
ATOM 1412 N NH1 . ARG A 1 181 ? -26.783 7.527   3.445   1.00 68.57 181 A 1 
ATOM 1413 N NH2 . ARG A 1 181 ? -27.472 6.089   4.985   1.00 71.38 181 A 1 
ATOM 1414 N N   . GLU A 1 182 ? -18.845 8.433   4.449   1.00 94.30 182 A 1 
ATOM 1415 C CA  . GLU A 1 182 ? -17.639 9.266   4.392   1.00 94.43 182 A 1 
ATOM 1416 C C   . GLU A 1 182 ? -16.591 8.686   3.432   1.00 95.37 182 A 1 
ATOM 1417 O O   . GLU A 1 182 ? -16.006 9.421   2.637   1.00 94.97 182 A 1 
ATOM 1418 C CB  . GLU A 1 182 ? -17.060 9.471   5.806   1.00 93.37 182 A 1 
ATOM 1419 C CG  . GLU A 1 182 ? -15.955 10.543  5.813   1.00 89.94 182 A 1 
ATOM 1420 C CD  . GLU A 1 182 ? -15.369 10.880  7.199   1.00 89.58 182 A 1 
ATOM 1421 O OE1 . GLU A 1 182 ? -14.578 11.859  7.277   1.00 81.99 182 A 1 
ATOM 1422 O OE2 . GLU A 1 182 ? -15.666 10.171  8.184   1.00 83.02 182 A 1 
ATOM 1423 N N   . HIS A 1 183 ? -16.384 7.367   3.436   1.00 95.66 183 A 1 
ATOM 1424 C CA  . HIS A 1 183 ? -15.426 6.708   2.548   1.00 96.90 183 A 1 
ATOM 1425 C C   . HIS A 1 183 ? -15.841 6.787   1.076   1.00 97.31 183 A 1 
ATOM 1426 O O   . HIS A 1 183 ? -14.980 7.017   0.236   1.00 96.78 183 A 1 
ATOM 1427 C CB  . HIS A 1 183 ? -15.228 5.246   2.969   1.00 97.15 183 A 1 
ATOM 1428 C CG  . HIS A 1 183 ? -14.358 5.040   4.182   1.00 97.42 183 A 1 
ATOM 1429 N ND1 . HIS A 1 183 ? -13.445 4.015   4.328   1.00 92.48 183 A 1 
ATOM 1430 C CD2 . HIS A 1 183 ? -14.308 5.778   5.332   1.00 92.57 183 A 1 
ATOM 1431 C CE1 . HIS A 1 183 ? -12.874 4.132   5.538   1.00 92.72 183 A 1 
ATOM 1432 N NE2 . HIS A 1 183 ? -13.366 5.197   6.185   1.00 92.99 183 A 1 
ATOM 1433 N N   . ILE A 1 184 ? -17.130 6.648   0.751   1.00 96.88 184 A 1 
ATOM 1434 C CA  . ILE A 1 184 ? -17.640 6.824   -0.621  1.00 96.86 184 A 1 
ATOM 1435 C C   . ILE A 1 184 ? -17.363 8.252   -1.110  1.00 96.40 184 A 1 
ATOM 1436 O O   . ILE A 1 184 ? -16.812 8.445   -2.198  1.00 95.53 184 A 1 
ATOM 1437 C CB  . ILE A 1 184 ? -19.149 6.489   -0.696  1.00 97.18 184 A 1 
ATOM 1438 C CG1 . ILE A 1 184 ? -19.405 4.986   -0.448  1.00 96.68 184 A 1 
ATOM 1439 C CG2 . ILE A 1 184 ? -19.733 6.869   -2.070  1.00 96.69 184 A 1 
ATOM 1440 C CD1 . ILE A 1 184 ? -20.863 4.675   -0.079  1.00 95.77 184 A 1 
ATOM 1441 N N   . ILE A 1 185 ? -17.691 9.251   -0.279  1.00 95.66 185 A 1 
ATOM 1442 C CA  . ILE A 1 185 ? -17.432 10.660  -0.588  1.00 94.55 185 A 1 
ATOM 1443 C C   . ILE A 1 185 ? -15.936 10.871  -0.820  1.00 94.50 185 A 1 
ATOM 1444 O O   . ILE A 1 185 ? -15.539 11.382  -1.865  1.00 93.49 185 A 1 
ATOM 1445 C CB  . ILE A 1 185 ? -17.980 11.577  0.531   1.00 93.36 185 A 1 
ATOM 1446 C CG1 . ILE A 1 185 ? -19.525 11.513  0.574   1.00 91.31 185 A 1 
ATOM 1447 C CG2 . ILE A 1 185 ? -17.524 13.031  0.330   1.00 91.59 185 A 1 
ATOM 1448 C CD1 . ILE A 1 185 ? -20.137 12.092  1.857   1.00 87.57 185 A 1 
ATOM 1449 N N   . LEU A 1 186 ? -15.081 10.449  0.116   1.00 94.44 186 A 1 
ATOM 1450 C CA  . LEU A 1 186 ? -13.634 10.642  0.024   1.00 94.72 186 A 1 
ATOM 1451 C C   . LEU A 1 186 ? -13.026 9.925   -1.181  1.00 95.10 186 A 1 
ATOM 1452 O O   . LEU A 1 186 ? -12.213 10.525  -1.879  1.00 94.67 186 A 1 
ATOM 1453 C CB  . LEU A 1 186 ? -12.973 10.188  1.326   1.00 94.74 186 A 1 
ATOM 1454 C CG  . LEU A 1 186 ? -13.230 11.149  2.502   1.00 93.29 186 A 1 
ATOM 1455 C CD1 . LEU A 1 186 ? -12.784 10.494  3.799   1.00 91.65 186 A 1 
ATOM 1456 C CD2 . LEU A 1 186 ? -12.456 12.463  2.340   1.00 91.80 186 A 1 
ATOM 1457 N N   . ALA A 1 187 ? -13.453 8.689   -1.478  1.00 95.93 187 A 1 
ATOM 1458 C CA  . ALA A 1 187 ? -13.001 7.946   -2.654  1.00 96.19 187 A 1 
ATOM 1459 C C   . ALA A 1 187 ? -13.291 8.715   -3.951  1.00 95.48 187 A 1 
ATOM 1460 O O   . ALA A 1 187 ? -12.408 8.869   -4.796  1.00 94.72 187 A 1 
ATOM 1461 C CB  . ALA A 1 187 ? -13.673 6.569   -2.649  1.00 96.94 187 A 1 
ATOM 1462 N N   . ARG A 1 188 ? -14.493 9.290   -4.075  1.00 95.96 188 A 1 
ATOM 1463 C CA  . ARG A 1 188 ? -14.835 10.161  -5.204  1.00 94.62 188 A 1 
ATOM 1464 C C   . ARG A 1 188 ? -13.943 11.403  -5.253  1.00 93.80 188 A 1 
ATOM 1465 O O   . ARG A 1 188 ? -13.460 11.761  -6.330  1.00 91.11 188 A 1 
ATOM 1466 C CB  . ARG A 1 188 ? -16.319 10.530  -5.117  1.00 93.86 188 A 1 
ATOM 1467 C CG  . ARG A 1 188 ? -16.773 11.355  -6.326  1.00 87.42 188 A 1 
ATOM 1468 C CD  . ARG A 1 188 ? -18.241 11.732  -6.160  1.00 83.03 188 A 1 
ATOM 1469 N NE  . ARG A 1 188 ? -18.703 12.601  -7.258  1.00 74.69 188 A 1 
ATOM 1470 C CZ  . ARG A 1 188 ? -19.823 13.299  -7.247  1.00 69.17 188 A 1 
ATOM 1471 N NH1 . ARG A 1 188 ? -20.638 13.276  -6.234  1.00 59.54 188 A 1 
ATOM 1472 N NH2 . ARG A 1 188 ? -20.147 14.035  -8.267  1.00 60.91 188 A 1 
ATOM 1473 N N   . GLN A 1 189 ? -13.683 12.055  -4.109  1.00 93.34 189 A 1 
ATOM 1474 C CA  . GLN A 1 189 ? -12.899 13.293  -4.063  1.00 92.70 189 A 1 
ATOM 1475 C C   . GLN A 1 189 ? -11.431 13.091  -4.436  1.00 93.28 189 A 1 
ATOM 1476 O O   . GLN A 1 189 ? -10.864 13.918  -5.151  1.00 90.82 189 A 1 
ATOM 1477 C CB  . GLN A 1 189 ? -13.016 13.973  -2.689  1.00 91.11 189 A 1 
ATOM 1478 C CG  . GLN A 1 189 ? -14.439 14.418  -2.306  1.00 85.31 189 A 1 
ATOM 1479 C CD  . GLN A 1 189 ? -15.192 15.220  -3.358  1.00 82.09 189 A 1 
ATOM 1480 O OE1 . GLN A 1 189 ? -14.650 15.709  -4.330  1.00 76.80 189 A 1 
ATOM 1481 N NE2 . GLN A 1 189 ? -16.483 15.397  -3.214  1.00 73.00 189 A 1 
ATOM 1482 N N   . VAL A 1 190 ? -10.826 11.983  -4.017  1.00 93.13 190 A 1 
ATOM 1483 C CA  . VAL A 1 190 ? -9.450  11.637  -4.420  1.00 93.15 190 A 1 
ATOM 1484 C C   . VAL A 1 190 ? -9.375  11.060  -5.838  1.00 93.46 190 A 1 
ATOM 1485 O O   . VAL A 1 190 ? -8.280  10.892  -6.371  1.00 91.91 190 A 1 
ATOM 1486 C CB  . VAL A 1 190 ? -8.743  10.733  -3.395  1.00 93.39 190 A 1 
ATOM 1487 C CG1 . VAL A 1 190 ? -8.697  11.397  -2.012  1.00 91.93 190 A 1 
ATOM 1488 C CG2 . VAL A 1 190 ? -9.372  9.345   -3.291  1.00 92.14 190 A 1 
ATOM 1489 N N   . GLY A 1 191 ? -10.520 10.838  -6.481  1.00 94.75 191 A 1 
ATOM 1490 C CA  . GLY A 1 191 ? -10.598 10.484  -7.891  1.00 94.57 191 A 1 
ATOM 1491 C C   . GLY A 1 191 ? -10.587 8.988   -8.180  1.00 95.84 191 A 1 
ATOM 1492 O O   . GLY A 1 191 ? -10.175 8.621   -9.280  1.00 94.96 191 A 1 
ATOM 1493 N N   . VAL A 1 192 ? -11.045 8.144   -7.255  1.00 95.83 192 A 1 
ATOM 1494 C CA  . VAL A 1 192 ? -11.273 6.715   -7.523  1.00 96.87 192 A 1 
ATOM 1495 C C   . VAL A 1 192 ? -12.327 6.580   -8.632  1.00 96.97 192 A 1 
ATOM 1496 O O   . VAL A 1 192 ? -13.453 7.053   -8.455  1.00 96.39 192 A 1 
ATOM 1497 C CB  . VAL A 1 192 ? -11.720 5.947   -6.266  1.00 97.20 192 A 1 
ATOM 1498 C CG1 . VAL A 1 192 ? -11.868 4.453   -6.574  1.00 96.40 192 A 1 
ATOM 1499 C CG2 . VAL A 1 192 ? -10.707 6.086   -5.128  1.00 96.11 192 A 1 
ATOM 1500 N N   . PRO A 1 193 ? -11.990 5.965   -9.784  1.00 97.25 193 A 1 
ATOM 1501 C CA  . PRO A 1 193 ? -12.861 5.991   -10.956 1.00 96.87 193 A 1 
ATOM 1502 C C   . PRO A 1 193 ? -14.063 5.051   -10.851 1.00 96.88 193 A 1 
ATOM 1503 O O   . PRO A 1 193 ? -15.109 5.331   -11.438 1.00 94.82 193 A 1 
ATOM 1504 C CB  . PRO A 1 193 ? -11.950 5.611   -12.130 1.00 96.03 193 A 1 
ATOM 1505 C CG  . PRO A 1 193 ? -10.874 4.743   -11.481 1.00 94.84 193 A 1 
ATOM 1506 C CD  . PRO A 1 193 ? -10.698 5.383   -10.113 1.00 96.99 193 A 1 
ATOM 1507 N N   . SER A 1 194 ? -13.923 3.925   -10.136 1.00 96.23 194 A 1 
ATOM 1508 C CA  . SER A 1 194 ? -14.956 2.892   -10.050 1.00 96.24 194 A 1 
ATOM 1509 C C   . SER A 1 194 ? -14.945 2.185   -8.695  1.00 97.39 194 A 1 
ATOM 1510 O O   . SER A 1 194 ? -13.928 2.128   -8.007  1.00 96.67 194 A 1 
ATOM 1511 C CB  . SER A 1 194 ? -14.799 1.893   -11.203 1.00 93.56 194 A 1 
ATOM 1512 O OG  . SER A 1 194 ? -13.509 1.305   -11.200 1.00 83.52 194 A 1 
ATOM 1513 N N   . MET A 1 195 ? -16.107 1.644   -8.319  1.00 97.56 195 A 1 
ATOM 1514 C CA  . MET A 1 195 ? -16.314 0.961   -7.047  1.00 97.69 195 A 1 
ATOM 1515 C C   . MET A 1 195 ? -17.114 -0.323  -7.255  1.00 98.17 195 A 1 
ATOM 1516 O O   . MET A 1 195 ? -18.023 -0.347  -8.075  1.00 97.40 195 A 1 
ATOM 1517 C CB  . MET A 1 195 ? -17.006 1.929   -6.075  1.00 95.61 195 A 1 
ATOM 1518 C CG  . MET A 1 195 ? -17.003 1.426   -4.627  1.00 91.97 195 A 1 
ATOM 1519 S SD  . MET A 1 195 ? -17.646 2.615   -3.415  1.00 93.59 195 A 1 
ATOM 1520 C CE  . MET A 1 195 ? -16.445 3.958   -3.555  1.00 86.86 195 A 1 
ATOM 1521 N N   . ILE A 1 196 ? -16.774 -1.373  -6.524  1.00 98.43 196 A 1 
ATOM 1522 C CA  . ILE A 1 196 ? -17.540 -2.617  -6.363  1.00 98.44 196 A 1 
ATOM 1523 C C   . ILE A 1 196 ? -17.916 -2.731  -4.889  1.00 98.68 196 A 1 
ATOM 1524 O O   . ILE A 1 196 ? -17.176 -2.255  -4.032  1.00 98.41 196 A 1 
ATOM 1525 C CB  . ILE A 1 196 ? -16.718 -3.824  -6.871  1.00 97.11 196 A 1 
ATOM 1526 C CG1 . ILE A 1 196 ? -16.630 -3.783  -8.410  1.00 86.46 196 A 1 
ATOM 1527 C CG2 . ILE A 1 196 ? -17.310 -5.168  -6.409  1.00 88.30 196 A 1 
ATOM 1528 C CD1 . ILE A 1 196 ? -15.677 -4.829  -8.999  1.00 88.94 196 A 1 
ATOM 1529 N N   . VAL A 1 197 ? -19.045 -3.369  -4.583  1.00 98.66 197 A 1 
ATOM 1530 C CA  . VAL A 1 197 ? -19.474 -3.618  -3.204  1.00 98.72 197 A 1 
ATOM 1531 C C   . VAL A 1 197 ? -19.259 -5.080  -2.841  1.00 98.76 197 A 1 
ATOM 1532 O O   . VAL A 1 197 ? -19.636 -5.978  -3.586  1.00 98.58 197 A 1 
ATOM 1533 C CB  . VAL A 1 197 ? -20.928 -3.193  -2.978  1.00 98.53 197 A 1 
ATOM 1534 C CG1 . VAL A 1 197 ? -21.369 -3.426  -1.527  1.00 97.71 197 A 1 
ATOM 1535 C CG2 . VAL A 1 197 ? -21.118 -1.707  -3.306  1.00 97.73 197 A 1 
ATOM 1536 N N   . PHE A 1 198 ? -18.690 -5.322  -1.668  1.00 98.67 198 A 1 
ATOM 1537 C CA  . PHE A 1 198 ? -18.710 -6.621  -1.019  1.00 98.69 198 A 1 
ATOM 1538 C C   . PHE A 1 198 ? -19.623 -6.546  0.208   1.00 98.69 198 A 1 
ATOM 1539 O O   . PHE A 1 198 ? -19.252 -5.975  1.240   1.00 98.51 198 A 1 
ATOM 1540 C CB  . PHE A 1 198 ? -17.283 -7.072  -0.689  1.00 98.67 198 A 1 
ATOM 1541 C CG  . PHE A 1 198 ? -17.220 -8.523  -0.257  1.00 98.74 198 A 1 
ATOM 1542 C CD1 . PHE A 1 198 ? -17.276 -8.864  1.106   1.00 98.28 198 A 1 
ATOM 1543 C CD2 . PHE A 1 198 ? -17.139 -9.537  -1.224  1.00 98.33 198 A 1 
ATOM 1544 C CE1 . PHE A 1 198 ? -17.242 -10.214 1.498   1.00 98.29 198 A 1 
ATOM 1545 C CE2 . PHE A 1 198 ? -17.105 -10.889 -0.832  1.00 98.19 198 A 1 
ATOM 1546 C CZ  . PHE A 1 198 ? -17.150 -11.227 0.529   1.00 98.57 198 A 1 
ATOM 1547 N N   . LEU A 1 199 ? -20.834 -7.104  0.078   1.00 98.74 199 A 1 
ATOM 1548 C CA  . LEU A 1 199 ? -21.792 -7.223  1.173   1.00 98.68 199 A 1 
ATOM 1549 C C   . LEU A 1 199 ? -21.404 -8.431  2.032   1.00 98.65 199 A 1 
ATOM 1550 O O   . LEU A 1 199 ? -21.646 -9.586  1.679   1.00 98.25 199 A 1 
ATOM 1551 C CB  . LEU A 1 199 ? -23.223 -7.289  0.609   1.00 98.44 199 A 1 
ATOM 1552 C CG  . LEU A 1 199 ? -24.307 -7.217  1.696   1.00 97.34 199 A 1 
ATOM 1553 C CD1 . LEU A 1 199 ? -24.278 -5.889  2.456   1.00 96.15 199 A 1 
ATOM 1554 C CD2 . LEU A 1 199 ? -25.690 -7.362  1.060   1.00 96.44 199 A 1 
ATOM 1555 N N   . ASN A 1 200 ? -20.729 -8.149  3.132   1.00 98.44 200 A 1 
ATOM 1556 C CA  . ASN A 1 200 ? -20.061 -9.116  3.997   1.00 98.41 200 A 1 
ATOM 1557 C C   . ASN A 1 200 ? -20.966 -9.596  5.141   1.00 98.40 200 A 1 
ATOM 1558 O O   . ASN A 1 200 ? -21.955 -8.958  5.470   1.00 97.95 200 A 1 
ATOM 1559 C CB  . ASN A 1 200 ? -18.760 -8.471  4.507   1.00 98.22 200 A 1 
ATOM 1560 C CG  . ASN A 1 200 ? -17.784 -9.451  5.135   1.00 98.05 200 A 1 
ATOM 1561 O OD1 . ASN A 1 200 ? -17.806 -10.654 4.913   1.00 93.49 200 A 1 
ATOM 1562 N ND2 . ASN A 1 200 ? -16.875 -8.958  5.937   1.00 94.01 200 A 1 
ATOM 1563 N N   . LYS A 1 201 ? -20.585 -10.698 5.779   1.00 98.49 201 A 1 
ATOM 1564 C CA  . LYS A 1 201 ? -21.265 -11.294 6.941   1.00 98.38 201 A 1 
ATOM 1565 C C   . LYS A 1 201 ? -22.716 -11.714 6.669   1.00 98.26 201 A 1 
ATOM 1566 O O   . LYS A 1 201 ? -23.537 -11.707 7.582   1.00 97.40 201 A 1 
ATOM 1567 C CB  . LYS A 1 201 ? -21.166 -10.387 8.184   1.00 98.10 201 A 1 
ATOM 1568 C CG  . LYS A 1 201 ? -19.781 -9.833  8.527   1.00 97.76 201 A 1 
ATOM 1569 C CD  . LYS A 1 201 ? -19.904 -9.090  9.867   1.00 96.99 201 A 1 
ATOM 1570 C CE  . LYS A 1 201 ? -18.652 -8.305  10.233  1.00 94.57 201 A 1 
ATOM 1571 N NZ  . LYS A 1 201 ? -18.941 -7.397  11.373  1.00 90.39 201 A 1 
ATOM 1572 N N   . ILE A 1 202 ? -23.035 -12.097 5.434   1.00 98.14 202 A 1 
ATOM 1573 C CA  . ILE A 1 202 ? -24.386 -12.580 5.094   1.00 97.68 202 A 1 
ATOM 1574 C C   . ILE A 1 202 ? -24.775 -13.848 5.876   1.00 97.66 202 A 1 
ATOM 1575 O O   . ILE A 1 202 ? -25.946 -14.126 6.048   1.00 95.95 202 A 1 
ATOM 1576 C CB  . ILE A 1 202 ? -24.541 -12.833 3.581   1.00 96.38 202 A 1 
ATOM 1577 C CG1 . ILE A 1 202 ? -23.573 -13.926 3.067   1.00 88.83 202 A 1 
ATOM 1578 C CG2 . ILE A 1 202 ? -24.368 -11.503 2.808   1.00 86.41 202 A 1 
ATOM 1579 C CD1 . ILE A 1 202 ? -23.969 -14.491 1.703   1.00 82.94 202 A 1 
ATOM 1580 N N   . ASP A 1 203 ? -23.793 -14.586 6.381   1.00 97.72 203 A 1 
ATOM 1581 C CA  . ASP A 1 203 ? -23.981 -15.760 7.230   1.00 97.22 203 A 1 
ATOM 1582 C C   . ASP A 1 203 ? -24.541 -15.449 8.627   1.00 97.06 203 A 1 
ATOM 1583 O O   . ASP A 1 203 ? -24.845 -16.380 9.368   1.00 95.35 203 A 1 
ATOM 1584 C CB  . ASP A 1 203 ? -22.647 -16.509 7.339   1.00 96.98 203 A 1 
ATOM 1585 C CG  . ASP A 1 203 ? -21.503 -15.686 7.944   1.00 96.88 203 A 1 
ATOM 1586 O OD1 . ASP A 1 203 ? -21.089 -14.686 7.301   1.00 94.70 203 A 1 
ATOM 1587 O OD2 . ASP A 1 203 ? -20.938 -16.138 8.963   1.00 95.07 203 A 1 
ATOM 1588 N N   . LEU A 1 204 ? -24.643 -14.173 8.980   1.00 97.28 204 A 1 
ATOM 1589 C CA  . LEU A 1 204 ? -25.253 -13.702 10.224  1.00 97.03 204 A 1 
ATOM 1590 C C   . LEU A 1 204 ? -26.694 -13.198 10.032  1.00 96.83 204 A 1 
ATOM 1591 O O   . LEU A 1 204 ? -27.308 -12.759 11.005  1.00 94.68 204 A 1 
ATOM 1592 C CB  . LEU A 1 204 ? -24.369 -12.606 10.850  1.00 97.12 204 A 1 
ATOM 1593 C CG  . LEU A 1 204 ? -22.905 -12.994 11.127  1.00 96.51 204 A 1 
ATOM 1594 C CD1 . LEU A 1 204 ? -22.188 -11.821 11.802  1.00 93.72 204 A 1 
ATOM 1595 C CD2 . LEU A 1 204 ? -22.780 -14.213 12.046  1.00 94.14 204 A 1 
ATOM 1596 N N   . LEU A 1 205 ? -27.220 -13.211 8.799   1.00 96.60 205 A 1 
ATOM 1597 C CA  . LEU A 1 205 ? -28.594 -12.829 8.476   1.00 95.97 205 A 1 
ATOM 1598 C C   . LEU A 1 205 ? -29.344 -14.038 7.911   1.00 94.96 205 A 1 
ATOM 1599 O O   . LEU A 1 205 ? -29.005 -14.533 6.841   1.00 88.05 205 A 1 
ATOM 1600 C CB  . LEU A 1 205 ? -28.608 -11.662 7.472   1.00 94.67 205 A 1 
ATOM 1601 C CG  . LEU A 1 205 ? -28.198 -10.294 8.043   1.00 93.57 205 A 1 
ATOM 1602 C CD1 . LEU A 1 205 ? -28.281 -9.255  6.923   1.00 89.10 205 A 1 
ATOM 1603 C CD2 . LEU A 1 205 ? -29.109 -9.819  9.171   1.00 89.57 205 A 1 
ATOM 1604 N N   . ASP A 1 206 ? -30.383 -14.470 8.618   1.00 95.23 206 A 1 
ATOM 1605 C CA  . ASP A 1 206 ? -31.230 -15.592 8.191   1.00 94.28 206 A 1 
ATOM 1606 C C   . ASP A 1 206 ? -32.363 -15.158 7.242   1.00 94.83 206 A 1 
ATOM 1607 O O   . ASP A 1 206 ? -32.938 -15.994 6.548   1.00 91.78 206 A 1 
ATOM 1608 C CB  . ASP A 1 206 ? -31.812 -16.287 9.434   1.00 92.58 206 A 1 
ATOM 1609 C CG  . ASP A 1 206 ? -30.764 -16.959 10.330  1.00 88.12 206 A 1 
ATOM 1610 O OD1 . ASP A 1 206 ? -29.834 -17.603 9.789   1.00 81.75 206 A 1 
ATOM 1611 O OD2 . ASP A 1 206 ? -30.927 -16.872 11.568  1.00 84.27 206 A 1 
ATOM 1612 N N   . ASP A 1 207 ? -32.696 -13.864 7.217   1.00 95.13 207 A 1 
ATOM 1613 C CA  . ASP A 1 207 ? -33.808 -13.311 6.442   1.00 95.11 207 A 1 
ATOM 1614 C C   . ASP A 1 207 ? -33.319 -12.713 5.103   1.00 95.21 207 A 1 
ATOM 1615 O O   . ASP A 1 207 ? -32.612 -11.696 5.112   1.00 93.50 207 A 1 
ATOM 1616 C CB  . ASP A 1 207 ? -34.561 -12.289 7.303   1.00 94.22 207 A 1 
ATOM 1617 C CG  . ASP A 1 207 ? -35.875 -11.825 6.669   1.00 92.68 207 A 1 
ATOM 1618 O OD1 . ASP A 1 207 ? -36.087 -12.110 5.473   1.00 87.01 207 A 1 
ATOM 1619 O OD2 . ASP A 1 207 ? -36.663 -11.202 7.417   1.00 88.37 207 A 1 
ATOM 1620 N N   . PRO A 1 208 ? -33.691 -13.303 3.949   1.00 95.25 208 A 1 
ATOM 1621 C CA  . PRO A 1 208 ? -33.333 -12.769 2.635   1.00 94.22 208 A 1 
ATOM 1622 C C   . PRO A 1 208 ? -33.855 -11.351 2.375   1.00 94.91 208 A 1 
ATOM 1623 O O   . PRO A 1 208 ? -33.148 -10.564 1.747   1.00 93.08 208 A 1 
ATOM 1624 C CB  . PRO A 1 208 ? -33.913 -13.757 1.616   1.00 92.83 208 A 1 
ATOM 1625 C CG  . PRO A 1 208 ? -34.050 -15.056 2.409   1.00 89.92 208 A 1 
ATOM 1626 C CD  . PRO A 1 208 ? -34.406 -14.556 3.801   1.00 93.17 208 A 1 
ATOM 1627 N N   . ASP A 1 209 ? -35.032 -11.004 2.897   1.00 96.05 209 A 1 
ATOM 1628 C CA  . ASP A 1 209 ? -35.656 -9.692  2.680   1.00 96.41 209 A 1 
ATOM 1629 C C   . ASP A 1 209 ? -34.814 -8.576  3.333   1.00 96.68 209 A 1 
ATOM 1630 O O   . ASP A 1 209 ? -34.702 -7.464  2.804   1.00 94.92 209 A 1 
ATOM 1631 C CB  . ASP A 1 209 ? -37.094 -9.676  3.246   1.00 96.11 209 A 1 
ATOM 1632 C CG  . ASP A 1 209 ? -38.110 -10.588 2.531   1.00 93.75 209 A 1 
ATOM 1633 O OD1 . ASP A 1 209 ? -37.795 -11.139 1.453   1.00 89.31 209 A 1 
ATOM 1634 O OD2 . ASP A 1 209 ? -39.246 -10.703 3.053   1.00 90.99 209 A 1 
ATOM 1635 N N   . LEU A 1 210 ? -34.138 -8.870  4.453   1.00 96.58 210 A 1 
ATOM 1636 C CA  . LEU A 1 210 ? -33.204 -7.929  5.087   1.00 96.50 210 A 1 
ATOM 1637 C C   . LEU A 1 210 ? -31.952 -7.706  4.235   1.00 97.00 210 A 1 
ATOM 1638 O O   . LEU A 1 210 ? -31.451 -6.585  4.169   1.00 96.16 210 A 1 
ATOM 1639 C CB  . LEU A 1 210 ? -32.800 -8.429  6.483   1.00 95.71 210 A 1 
ATOM 1640 C CG  . LEU A 1 210 ? -33.931 -8.430  7.528   1.00 91.59 210 A 1 
ATOM 1641 C CD1 . LEU A 1 210 ? -33.391 -8.971  8.853   1.00 88.01 210 A 1 
ATOM 1642 C CD2 . LEU A 1 210 ? -34.481 -7.023  7.790   1.00 89.50 210 A 1 
ATOM 1643 N N   . VAL A 1 211 ? -31.450 -8.750  3.573   1.00 97.02 211 A 1 
ATOM 1644 C CA  . VAL A 1 211 ? -30.289 -8.623  2.677   1.00 97.04 211 A 1 
ATOM 1645 C C   . VAL A 1 211 ? -30.632 -7.751  1.466   1.00 97.37 211 A 1 
ATOM 1646 O O   . VAL A 1 211 ? -29.821 -6.904  1.085   1.00 96.84 211 A 1 
ATOM 1647 C CB  . VAL A 1 211 ? -29.758 -10.002 2.239   1.00 96.13 211 A 1 
ATOM 1648 C CG1 . VAL A 1 211 ? -28.552 -9.883  1.298   1.00 93.47 211 A 1 
ATOM 1649 C CG2 . VAL A 1 211 ? -29.304 -10.844 3.440   1.00 93.55 211 A 1 
ATOM 1650 N N   . GLU A 1 212 ? -31.822 -7.909  0.892   1.00 97.34 212 A 1 
ATOM 1651 C CA  . GLU A 1 212 ? -32.299 -7.069  -0.213  1.00 97.04 212 A 1 
ATOM 1652 C C   . GLU A 1 212 ? -32.487 -5.610  0.218   1.00 97.39 212 A 1 
ATOM 1653 O O   . GLU A 1 212 ? -32.058 -4.699  -0.489  1.00 96.41 212 A 1 
ATOM 1654 C CB  . GLU A 1 212 ? -33.611 -7.624  -0.791  1.00 96.40 212 A 1 
ATOM 1655 C CG  . GLU A 1 212 ? -33.393 -8.956  -1.532  1.00 90.12 212 A 1 
ATOM 1656 C CD  . GLU A 1 212 ? -34.637 -9.479  -2.267  1.00 84.62 212 A 1 
ATOM 1657 O OE1 . GLU A 1 212 ? -34.508 -10.565 -2.884  1.00 74.47 212 A 1 
ATOM 1658 O OE2 . GLU A 1 212 ? -35.676 -8.783  -2.279  1.00 75.77 212 A 1 
ATOM 1659 N N   . LEU A 1 213 ? -33.035 -5.366  1.406   1.00 97.71 213 A 1 
ATOM 1660 C CA  . LEU A 1 213 ? -33.180 -4.012  1.947   1.00 97.67 213 A 1 
ATOM 1661 C C   . LEU A 1 213 ? -31.825 -3.304  2.104   1.00 98.00 213 A 1 
ATOM 1662 O O   . LEU A 1 213 ? -31.687 -2.136  1.734   1.00 97.34 213 A 1 
ATOM 1663 C CB  . LEU A 1 213 ? -33.923 -4.098  3.291   1.00 97.16 213 A 1 
ATOM 1664 C CG  . LEU A 1 213 ? -34.210 -2.728  3.931   1.00 88.55 213 A 1 
ATOM 1665 C CD1 . LEU A 1 213 ? -35.212 -1.913  3.110   1.00 83.66 213 A 1 
ATOM 1666 C CD2 . LEU A 1 213 ? -34.792 -2.929  5.334   1.00 86.10 213 A 1 
ATOM 1667 N N   . VAL A 1 214 ? -30.822 -4.009  2.638   1.00 97.78 214 A 1 
ATOM 1668 C CA  . VAL A 1 214 ? -29.463 -3.458  2.782   1.00 97.87 214 A 1 
ATOM 1669 C C   . VAL A 1 214 ? -28.827 -3.200  1.416   1.00 98.12 214 A 1 
ATOM 1670 O O   . VAL A 1 214 ? -28.141 -2.192  1.240   1.00 97.90 214 A 1 
ATOM 1671 C CB  . VAL A 1 214 ? -28.582 -4.387  3.636   1.00 97.59 214 A 1 
ATOM 1672 C CG1 . VAL A 1 214 ? -27.128 -3.899  3.708   1.00 95.73 214 A 1 
ATOM 1673 C CG2 . VAL A 1 214 ? -29.095 -4.454  5.079   1.00 95.99 214 A 1 
ATOM 1674 N N   . GLU A 1 215 ? -29.053 -4.074  0.441   1.00 98.14 215 A 1 
ATOM 1675 C CA  . GLU A 1 215 ? -28.568 -3.874  -0.926  1.00 98.05 215 A 1 
ATOM 1676 C C   . GLU A 1 215 ? -29.121 -2.580  -1.541  1.00 98.24 215 A 1 
ATOM 1677 O O   . GLU A 1 215 ? -28.343 -1.785  -2.080  1.00 97.77 215 A 1 
ATOM 1678 C CB  . GLU A 1 215 ? -28.914 -5.114  -1.768  1.00 96.90 215 A 1 
ATOM 1679 C CG  . GLU A 1 215 ? -28.397 -4.974  -3.205  1.00 89.37 215 A 1 
ATOM 1680 C CD  . GLU A 1 215 ? -28.609 -6.214  -4.079  1.00 92.20 215 A 1 
ATOM 1681 O OE1 . GLU A 1 215 ? -28.222 -6.130  -5.274  1.00 82.64 215 A 1 
ATOM 1682 O OE2 . GLU A 1 215 ? -29.060 -7.271  -3.585  1.00 86.05 215 A 1 
ATOM 1683 N N   . GLU A 1 216 ? -30.424 -2.320  -1.412  1.00 97.98 216 A 1 
ATOM 1684 C CA  . GLU A 1 216 ? -31.041 -1.083  -1.900  1.00 98.00 216 A 1 
ATOM 1685 C C   . GLU A 1 216 ? -30.522 0.149   -1.149  1.00 98.16 216 A 1 
ATOM 1686 O O   . GLU A 1 216 ? -30.180 1.152   -1.779  1.00 97.60 216 A 1 
ATOM 1687 C CB  . GLU A 1 216 ? -32.572 -1.186  -1.827  1.00 97.90 216 A 1 
ATOM 1688 C CG  . GLU A 1 216 ? -33.161 -2.209  -2.826  1.00 94.56 216 A 1 
ATOM 1689 C CD  . GLU A 1 216 ? -32.748 -1.938  -4.283  1.00 95.38 216 A 1 
ATOM 1690 O OE1 . GLU A 1 216 ? -32.181 -2.841  -4.947  1.00 88.48 216 A 1 
ATOM 1691 O OE2 . GLU A 1 216 ? -32.938 -0.794  -4.747  1.00 90.52 216 A 1 
ATOM 1692 N N   . GLU A 1 217 ? -30.321 0.072   0.174   1.00 98.25 217 A 1 
ATOM 1693 C CA  . GLU A 1 217 ? -29.720 1.181   0.935   1.00 98.05 217 A 1 
ATOM 1694 C C   . GLU A 1 217 ? -28.297 1.504   0.448   1.00 98.19 217 A 1 
ATOM 1695 O O   . GLU A 1 217 ? -27.919 2.675   0.323   1.00 97.58 217 A 1 
ATOM 1696 C CB  . GLU A 1 217 ? -29.720 0.869   2.446   1.00 97.60 217 A 1 
ATOM 1697 C CG  . GLU A 1 217 ? -29.394 2.142   3.254   1.00 89.56 217 A 1 
ATOM 1698 C CD  . GLU A 1 217 ? -29.245 1.958   4.770   1.00 88.78 217 A 1 
ATOM 1699 O OE1 . GLU A 1 217 ? -28.857 2.968   5.420   1.00 77.72 217 A 1 
ATOM 1700 O OE2 . GLU A 1 217 ? -29.444 0.854   5.299   1.00 80.09 217 A 1 
ATOM 1701 N N   . VAL A 1 218 ? -27.496 0.488   0.135   1.00 98.24 218 A 1 
ATOM 1702 C CA  . VAL A 1 218 ? -26.145 0.671   -0.413  1.00 98.35 218 A 1 
ATOM 1703 C C   . VAL A 1 218 ? -26.197 1.325   -1.798  1.00 98.36 218 A 1 
ATOM 1704 O O   . VAL A 1 218 ? -25.442 2.271   -2.045  1.00 98.09 218 A 1 
ATOM 1705 C CB  . VAL A 1 218 ? -25.377 -0.666  -0.433  1.00 98.17 218 A 1 
ATOM 1706 C CG1 . VAL A 1 218 ? -24.051 -0.562  -1.196  1.00 97.08 218 A 1 
ATOM 1707 C CG2 . VAL A 1 218 ? -25.023 -1.123  0.989   1.00 97.25 218 A 1 
ATOM 1708 N N   . LYS A 1 219 ? -27.098 0.885   -2.687  1.00 98.60 219 A 1 
ATOM 1709 C CA  . LYS A 1 219 ? -27.294 1.495   -4.014  1.00 98.56 219 A 1 
ATOM 1710 C C   . LYS A 1 219 ? -27.691 2.965   -3.905  1.00 98.39 219 A 1 
ATOM 1711 O O   . LYS A 1 219 ? -27.084 3.811   -4.565  1.00 97.95 219 A 1 
ATOM 1712 C CB  . LYS A 1 219 ? -28.374 0.738   -4.798  1.00 98.46 219 A 1 
ATOM 1713 C CG  . LYS A 1 219 ? -27.928 -0.654  -5.271  1.00 97.74 219 A 1 
ATOM 1714 C CD  . LYS A 1 219 ? -29.139 -1.352  -5.899  1.00 96.54 219 A 1 
ATOM 1715 C CE  . LYS A 1 219 ? -28.855 -2.823  -6.200  1.00 92.59 219 A 1 
ATOM 1716 N NZ  . LYS A 1 219 ? -30.133 -3.554  -6.385  1.00 87.76 219 A 1 
ATOM 1717 N N   . ASP A 1 220 ? -28.635 3.283   -3.026  1.00 98.29 220 A 1 
ATOM 1718 C CA  . ASP A 1 220 ? -29.097 4.651   -2.793  1.00 97.87 220 A 1 
ATOM 1719 C C   . ASP A 1 220 ? -27.956 5.565   -2.347  1.00 97.55 220 A 1 
ATOM 1720 O O   . ASP A 1 220 ? -27.770 6.660   -2.886  1.00 96.48 220 A 1 
ATOM 1721 C CB  . ASP A 1 220 ? -30.200 4.656   -1.724  1.00 97.45 220 A 1 
ATOM 1722 C CG  . ASP A 1 220 ? -31.603 4.374   -2.271  1.00 92.37 220 A 1 
ATOM 1723 O OD1 . ASP A 1 220 ? -31.769 4.405   -3.511  1.00 87.64 220 A 1 
ATOM 1724 O OD2 . ASP A 1 220 ? -32.517 4.315   -1.420  1.00 88.41 220 A 1 
ATOM 1725 N N   . VAL A 1 221 ? -27.136 5.117   -1.392  1.00 97.83 221 A 1 
ATOM 1726 C CA  . VAL A 1 221 ? -25.998 5.907   -0.900  1.00 97.33 221 A 1 
ATOM 1727 C C   . VAL A 1 221 ? -24.940 6.104   -1.983  1.00 97.00 221 A 1 
ATOM 1728 O O   . VAL A 1 221 ? -24.374 7.194   -2.093  1.00 95.99 221 A 1 
ATOM 1729 C CB  . VAL A 1 221 ? -25.404 5.268   0.360   1.00 96.60 221 A 1 
ATOM 1730 C CG1 . VAL A 1 221 ? -24.140 5.986   0.846   1.00 87.58 221 A 1 
ATOM 1731 C CG2 . VAL A 1 221 ? -26.424 5.369   1.497   1.00 87.66 221 A 1 
ATOM 1732 N N   . LEU A 1 222 ? -24.682 5.098   -2.813  1.00 97.90 222 A 1 
ATOM 1733 C CA  . LEU A 1 222 ? -23.770 5.221   -3.951  1.00 97.72 222 A 1 
ATOM 1734 C C   . LEU A 1 222 ? -24.287 6.245   -4.972  1.00 97.20 222 A 1 
ATOM 1735 O O   . LEU A 1 222 ? -23.545 7.156   -5.348  1.00 96.80 222 A 1 
ATOM 1736 C CB  . LEU A 1 222 ? -23.568 3.837   -4.583  1.00 98.01 222 A 1 
ATOM 1737 C CG  . LEU A 1 222 ? -22.679 2.897   -3.745  1.00 97.86 222 A 1 
ATOM 1738 C CD1 . LEU A 1 222 ? -22.827 1.468   -4.249  1.00 97.07 222 A 1 
ATOM 1739 C CD2 . LEU A 1 222 ? -21.200 3.286   -3.845  1.00 97.15 222 A 1 
ATOM 1740 N N   . ASN A 1 223 ? -25.571 6.161   -5.344  1.00 97.48 223 A 1 
ATOM 1741 C CA  . ASN A 1 223 ? -26.231 7.083   -6.270  1.00 96.75 223 A 1 
ATOM 1742 C C   . ASN A 1 223 ? -26.203 8.531   -5.753  1.00 95.55 223 A 1 
ATOM 1743 O O   . ASN A 1 223 ? -25.806 9.446   -6.485  1.00 94.15 223 A 1 
ATOM 1744 C CB  . ASN A 1 223 ? -27.674 6.595   -6.520  1.00 96.92 223 A 1 
ATOM 1745 C CG  . ASN A 1 223 ? -27.769 5.445   -7.511  1.00 96.39 223 A 1 
ATOM 1746 O OD1 . ASN A 1 223 ? -26.974 5.335   -8.435  1.00 90.40 223 A 1 
ATOM 1747 N ND2 . ASN A 1 223 ? -28.777 4.606   -7.403  1.00 91.36 223 A 1 
ATOM 1748 N N   . GLN A 1 224 ? -26.518 8.752   -4.472  1.00 95.17 224 A 1 
ATOM 1749 C CA  . GLN A 1 224 ? -26.467 10.072  -3.825  1.00 93.70 224 A 1 
ATOM 1750 C C   . GLN A 1 224 ? -25.059 10.681  -3.852  1.00 92.69 224 A 1 
ATOM 1751 O O   . GLN A 1 224 ? -24.911 11.905  -3.920  1.00 90.97 224 A 1 
ATOM 1752 C CB  . GLN A 1 224 ? -26.934 9.945   -2.367  1.00 93.58 224 A 1 
ATOM 1753 C CG  . GLN A 1 224 ? -28.448 9.726   -2.247  1.00 90.98 224 A 1 
ATOM 1754 C CD  . GLN A 1 224 ? -28.882 9.355   -0.832  1.00 88.03 224 A 1 
ATOM 1755 O OE1 . GLN A 1 224 ? -28.186 9.551   0.156   1.00 82.46 224 A 1 
ATOM 1756 N NE2 . GLN A 1 224 ? -30.064 8.802   -0.675  1.00 80.04 224 A 1 
ATOM 1757 N N   . ASN A 1 225 ? -24.019 9.855   -3.847  1.00 93.99 225 A 1 
ATOM 1758 C CA  . ASN A 1 225 ? -22.623 10.293  -3.840  1.00 93.33 225 A 1 
ATOM 1759 C C   . ASN A 1 225 ? -21.941 10.184  -5.214  1.00 93.45 225 A 1 
ATOM 1760 O O   . ASN A 1 225 ? -20.723 10.304  -5.325  1.00 91.13 225 A 1 
ATOM 1761 C CB  . ASN A 1 225 ? -21.893 9.594   -2.690  1.00 92.92 225 A 1 
ATOM 1762 C CG  . ASN A 1 225 ? -22.421 10.089  -1.354  1.00 91.34 225 A 1 
ATOM 1763 O OD1 . ASN A 1 225 ? -22.118 11.190  -0.930  1.00 83.98 225 A 1 
ATOM 1764 N ND2 . ASN A 1 225 ? -23.250 9.331   -0.687  1.00 84.80 225 A 1 
ATOM 1765 N N   . GLY A 1 226 ? -22.729 10.030  -6.285  1.00 93.95 226 A 1 
ATOM 1766 C CA  . GLY A 1 226 ? -22.273 10.140  -7.670  1.00 93.13 226 A 1 
ATOM 1767 C C   . GLY A 1 226 ? -21.567 8.905   -8.227  1.00 94.32 226 A 1 
ATOM 1768 O O   . GLY A 1 226 ? -20.884 9.025   -9.246  1.00 92.63 226 A 1 
ATOM 1769 N N   . PHE A 1 227 ? -21.735 7.751   -7.601  1.00 95.24 227 A 1 
ATOM 1770 C CA  . PHE A 1 227 ? -21.426 6.447   -8.182  1.00 96.10 227 A 1 
ATOM 1771 C C   . PHE A 1 227 ? -22.713 5.804   -8.726  1.00 96.92 227 A 1 
ATOM 1772 O O   . PHE A 1 227 ? -23.768 5.984   -8.129  1.00 96.32 227 A 1 
ATOM 1773 C CB  . PHE A 1 227 ? -20.746 5.559   -7.139  1.00 96.16 227 A 1 
ATOM 1774 C CG  . PHE A 1 227 ? -19.327 5.975   -6.809  1.00 96.67 227 A 1 
ATOM 1775 C CD1 . PHE A 1 227 ? -18.267 5.574   -7.644  1.00 95.21 227 A 1 
ATOM 1776 C CD2 . PHE A 1 227 ? -19.063 6.761   -5.674  1.00 95.61 227 A 1 
ATOM 1777 C CE1 . PHE A 1 227 ? -16.946 5.948   -7.339  1.00 95.01 227 A 1 
ATOM 1778 C CE2 . PHE A 1 227 ? -17.742 7.138   -5.371  1.00 94.65 227 A 1 
ATOM 1779 C CZ  . PHE A 1 227 ? -16.682 6.728   -6.200  1.00 95.76 227 A 1 
ATOM 1780 N N   . PRO A 1 228 ? -22.665 5.059   -9.840  1.00 96.61 228 A 1 
ATOM 1781 C CA  . PRO A 1 228 ? -23.859 4.474   -10.457 1.00 96.58 228 A 1 
ATOM 1782 C C   . PRO A 1 228 ? -24.310 3.210   -9.703  1.00 97.31 228 A 1 
ATOM 1783 O O   . PRO A 1 228 ? -24.072 2.098   -10.174 1.00 96.21 228 A 1 
ATOM 1784 C CB  . PRO A 1 228 ? -23.439 4.213   -11.911 1.00 95.96 228 A 1 
ATOM 1785 C CG  . PRO A 1 228 ? -21.950 3.888   -11.792 1.00 95.25 228 A 1 
ATOM 1786 C CD  . PRO A 1 228 ? -21.486 4.797   -10.661 1.00 96.96 228 A 1 
ATOM 1787 N N   . GLY A 1 229 ? -24.947 3.377   -8.534  1.00 95.60 229 A 1 
ATOM 1788 C CA  . GLY A 1 229 ? -25.333 2.300   -7.611  1.00 96.18 229 A 1 
ATOM 1789 C C   . GLY A 1 229 ? -26.072 1.139   -8.279  1.00 97.08 229 A 1 
ATOM 1790 O O   . GLY A 1 229 ? -25.716 -0.015  -8.062  1.00 96.17 229 A 1 
ATOM 1791 N N   . ASP A 1 230 ? -26.998 1.429   -9.203  1.00 97.51 230 A 1 
ATOM 1792 C CA  . ASP A 1 230 ? -27.777 0.417   -9.942  1.00 97.11 230 A 1 
ATOM 1793 C C   . ASP A 1 230 ? -26.942 -0.454  -10.905 1.00 97.32 230 A 1 
ATOM 1794 O O   . ASP A 1 230 ? -27.412 -1.482  -11.395 1.00 95.28 230 A 1 
ATOM 1795 C CB  . ASP A 1 230 ? -28.869 1.115   -10.763 1.00 95.76 230 A 1 
ATOM 1796 C CG  . ASP A 1 230 ? -29.713 2.063   -9.912  1.00 91.03 230 A 1 
ATOM 1797 O OD1 . ASP A 1 230 ? -30.329 1.578   -8.951  1.00 84.54 230 A 1 
ATOM 1798 O OD2 . ASP A 1 230 ? -29.656 3.277   -10.206 1.00 85.67 230 A 1 
ATOM 1799 N N   . LYS A 1 231 ? -25.720 -0.017  -11.243 1.00 97.83 231 A 1 
ATOM 1800 C CA  . LYS A 1 231 ? -24.811 -0.721  -12.162 1.00 97.66 231 A 1 
ATOM 1801 C C   . LYS A 1 231 ? -23.608 -1.328  -11.451 1.00 98.00 231 A 1 
ATOM 1802 O O   . LYS A 1 231 ? -22.854 -2.069  -12.083 1.00 97.09 231 A 1 
ATOM 1803 C CB  . LYS A 1 231 ? -24.332 0.229   -13.264 1.00 96.98 231 A 1 
ATOM 1804 C CG  . LYS A 1 231 ? -25.485 0.776   -14.109 1.00 94.32 231 A 1 
ATOM 1805 C CD  . LYS A 1 231 ? -24.933 1.675   -15.219 1.00 88.11 231 A 1 
ATOM 1806 C CE  . LYS A 1 231 ? -26.110 2.243   -16.005 1.00 83.84 231 A 1 
ATOM 1807 N NZ  . LYS A 1 231 ? -25.659 3.185   -17.047 1.00 72.76 231 A 1 
ATOM 1808 N N   . ILE A 1 232 ? -23.385 -0.961  -10.194 1.00 98.16 232 A 1 
ATOM 1809 C CA  . ILE A 1 232 ? -22.260 -1.451  -9.405  1.00 98.42 232 A 1 
ATOM 1810 C C   . ILE A 1 232 ? -22.528 -2.906  -9.004  1.00 98.53 232 A 1 
ATOM 1811 O O   . ILE A 1 232 ? -23.576 -3.185  -8.425  1.00 98.18 232 A 1 
ATOM 1812 C CB  . ILE A 1 232 ? -22.012 -0.508  -8.208  1.00 98.11 232 A 1 
ATOM 1813 C CG1 . ILE A 1 232 ? -21.263 0.733   -8.741  1.00 96.59 232 A 1 
ATOM 1814 C CG2 . ILE A 1 232 ? -21.192 -1.184  -7.099  1.00 97.06 232 A 1 
ATOM 1815 C CD1 . ILE A 1 232 ? -21.138 1.877   -7.738  1.00 94.09 232 A 1 
ATOM 1816 N N   . PRO A 1 233 ? -21.597 -3.838  -9.276  1.00 98.47 233 A 1 
ATOM 1817 C CA  . PRO A 1 233 ? -21.716 -5.205  -8.785  1.00 98.48 233 A 1 
ATOM 1818 C C   . PRO A 1 233 ? -21.707 -5.240  -7.254  1.00 98.63 233 A 1 
ATOM 1819 O O   . PRO A 1 233 ? -20.825 -4.652  -6.619  1.00 98.42 233 A 1 
ATOM 1820 C CB  . PRO A 1 233 ? -20.537 -5.978  -9.383  1.00 98.19 233 A 1 
ATOM 1821 C CG  . PRO A 1 233 ? -20.141 -5.150  -10.603 1.00 97.10 233 A 1 
ATOM 1822 C CD  . PRO A 1 233 ? -20.440 -3.727  -10.153 1.00 98.37 233 A 1 
ATOM 1823 N N   . ILE A 1 234 ? -22.670 -5.963  -6.675  1.00 98.60 234 A 1 
ATOM 1824 C CA  . ILE A 1 234 ? -22.759 -6.217  -5.235  1.00 98.65 234 A 1 
ATOM 1825 C C   . ILE A 1 234 ? -22.575 -7.720  -5.010  1.00 98.63 234 A 1 
ATOM 1826 O O   . ILE A 1 234 ? -23.474 -8.515  -5.279  1.00 98.31 234 A 1 
ATOM 1827 C CB  . ILE A 1 234 ? -24.080 -5.679  -4.631  1.00 98.53 234 A 1 
ATOM 1828 C CG1 . ILE A 1 234 ? -24.242 -4.172  -4.949  1.00 97.90 234 A 1 
ATOM 1829 C CG2 . ILE A 1 234 ? -24.091 -5.948  -3.113  1.00 98.07 234 A 1 
ATOM 1830 C CD1 . ILE A 1 234 ? -25.470 -3.500  -4.336  1.00 96.38 234 A 1 
ATOM 1831 N N   . ILE A 1 235 ? -21.392 -8.101  -4.533  1.00 98.75 235 A 1 
ATOM 1832 C CA  . ILE A 1 235 ? -21.029 -9.488  -4.250  1.00 98.75 235 A 1 
ATOM 1833 C C   . ILE A 1 235 ? -21.402 -9.776  -2.805  1.00 98.76 235 A 1 
ATOM 1834 O O   . ILE A 1 235 ? -20.990 -9.053  -1.901  1.00 98.59 235 A 1 
ATOM 1835 C CB  . ILE A 1 235 ? -19.537 -9.754  -4.534  1.00 98.58 235 A 1 
ATOM 1836 C CG1 . ILE A 1 235 ? -19.155 -9.539  -6.018  1.00 96.84 235 A 1 
ATOM 1837 C CG2 . ILE A 1 235 ? -19.180 -11.213 -4.153  1.00 97.65 235 A 1 
ATOM 1838 C CD1 . ILE A 1 235 ? -19.003 -8.083  -6.443  1.00 90.25 235 A 1 
ATOM 1839 N N   . LYS A 1 236 ? -22.164 -10.843 -2.574  1.00 98.56 236 A 1 
ATOM 1840 C CA  . LYS A 1 236 ? -22.655 -11.250 -1.254  1.00 98.51 236 A 1 
ATOM 1841 C C   . LYS A 1 236 ? -21.826 -12.418 -0.732  1.00 98.55 236 A 1 
ATOM 1842 O O   . LYS A 1 236 ? -21.622 -13.397 -1.450  1.00 98.16 236 A 1 
ATOM 1843 C CB  . LYS A 1 236 ? -24.151 -11.603 -1.341  1.00 98.06 236 A 1 
ATOM 1844 C CG  . LYS A 1 236 ? -25.011 -10.421 -1.820  1.00 97.16 236 A 1 
ATOM 1845 C CD  . LYS A 1 236 ? -26.495 -10.796 -1.965  1.00 95.84 236 A 1 
ATOM 1846 C CE  . LYS A 1 236 ? -27.237 -9.599  -2.556  1.00 91.98 236 A 1 
ATOM 1847 N NZ  . LYS A 1 236 ? -28.704 -9.802  -2.716  1.00 88.08 236 A 1 
ATOM 1848 N N   . GLY A 1 237 ? -21.362 -12.344 0.515   1.00 98.34 237 A 1 
ATOM 1849 C CA  . GLY A 1 237 ? -20.562 -13.437 1.063   1.00 98.37 237 A 1 
ATOM 1850 C C   . GLY A 1 237 ? -20.175 -13.297 2.531   1.00 98.58 237 A 1 
ATOM 1851 O O   . GLY A 1 237 ? -20.570 -12.372 3.238   1.00 98.17 237 A 1 
ATOM 1852 N N   . SER A 1 238 ? -19.365 -14.255 2.986   1.00 98.33 238 A 1 
ATOM 1853 C CA  . SER A 1 238 ? -18.709 -14.212 4.290   1.00 98.46 238 A 1 
ATOM 1854 C C   . SER A 1 238 ? -17.199 -14.321 4.105   1.00 98.59 238 A 1 
ATOM 1855 O O   . SER A 1 238 ? -16.660 -15.401 3.874   1.00 98.37 238 A 1 
ATOM 1856 C CB  . SER A 1 238 ? -19.234 -15.322 5.199   1.00 98.21 238 A 1 
ATOM 1857 O OG  . SER A 1 238 ? -18.580 -15.257 6.457   1.00 96.47 238 A 1 
ATOM 1858 N N   . ALA A 1 239 ? -16.501 -13.185 4.224   1.00 98.13 239 A 1 
ATOM 1859 C CA  . ALA A 1 239 ? -15.041 -13.149 4.174   1.00 98.18 239 A 1 
ATOM 1860 C C   . ALA A 1 239 ? -14.415 -14.021 5.271   1.00 98.12 239 A 1 
ATOM 1861 O O   . ALA A 1 239 ? -13.384 -14.647 5.052   1.00 97.81 239 A 1 
ATOM 1862 C CB  . ALA A 1 239 ? -14.593 -11.692 4.315   1.00 98.15 239 A 1 
ATOM 1863 N N   . PHE A 1 240 ? -15.062 -14.102 6.436   1.00 97.99 240 A 1 
ATOM 1864 C CA  . PHE A 1 240 ? -14.597 -14.935 7.540   1.00 97.70 240 A 1 
ATOM 1865 C C   . PHE A 1 240 ? -14.655 -16.421 7.185   1.00 97.66 240 A 1 
ATOM 1866 O O   . PHE A 1 240 ? -13.644 -17.106 7.325   1.00 97.12 240 A 1 
ATOM 1867 C CB  . PHE A 1 240 ? -15.402 -14.621 8.801   1.00 97.22 240 A 1 
ATOM 1868 C CG  . PHE A 1 240 ? -14.920 -15.397 10.011  1.00 95.86 240 A 1 
ATOM 1869 C CD1 . PHE A 1 240 ? -15.607 -16.550 10.437  1.00 92.57 240 A 1 
ATOM 1870 C CD2 . PHE A 1 240 ? -13.760 -14.985 10.689  1.00 93.78 240 A 1 
ATOM 1871 C CE1 . PHE A 1 240 ? -15.139 -17.281 11.541  1.00 92.25 240 A 1 
ATOM 1872 C CE2 . PHE A 1 240 ? -13.291 -15.719 11.793  1.00 91.79 240 A 1 
ATOM 1873 C CZ  . PHE A 1 240 ? -13.981 -16.866 12.220  1.00 92.95 240 A 1 
ATOM 1874 N N   . LYS A 1 241 ? -15.784 -16.910 6.647   1.00 98.16 241 A 1 
ATOM 1875 C CA  . LYS A 1 241 ? -15.900 -18.309 6.199   1.00 98.08 241 A 1 
ATOM 1876 C C   . LYS A 1 241 ? -14.933 -18.624 5.064   1.00 98.16 241 A 1 
ATOM 1877 O O   . LYS A 1 241 ? -14.232 -19.623 5.139   1.00 97.72 241 A 1 
ATOM 1878 C CB  . LYS A 1 241 ? -17.337 -18.635 5.783   1.00 97.87 241 A 1 
ATOM 1879 C CG  . LYS A 1 241 ? -18.245 -18.791 7.006   1.00 95.55 241 A 1 
ATOM 1880 C CD  . LYS A 1 241 ? -19.637 -19.259 6.565   1.00 89.02 241 A 1 
ATOM 1881 C CE  . LYS A 1 241 ? -20.486 -19.531 7.803   1.00 83.89 241 A 1 
ATOM 1882 N NZ  . LYS A 1 241 ? -21.910 -19.729 7.446   1.00 72.92 241 A 1 
ATOM 1883 N N   . ALA A 1 242 ? -14.814 -17.735 4.070   1.00 97.62 242 A 1 
ATOM 1884 C CA  . ALA A 1 242 ? -13.858 -17.910 2.975   1.00 97.56 242 A 1 
ATOM 1885 C C   . ALA A 1 242 ? -12.404 -18.021 3.476   1.00 97.38 242 A 1 
ATOM 1886 O O   . ALA A 1 242 ? -11.617 -18.799 2.941   1.00 96.84 242 A 1 
ATOM 1887 C CB  . ALA A 1 242 ? -14.026 -16.741 2.001   1.00 97.73 242 A 1 
ATOM 1888 N N   . MET A 1 243 ? -12.043 -17.277 4.525   1.00 97.22 243 A 1 
ATOM 1889 C CA  . MET A 1 243 ? -10.719 -17.317 5.142   1.00 96.38 243 A 1 
ATOM 1890 C C   . MET A 1 243 ? -10.505 -18.558 6.022   1.00 95.91 243 A 1 
ATOM 1891 O O   . MET A 1 243 ? -9.418  -19.129 6.023   1.00 95.12 243 A 1 
ATOM 1892 C CB  . MET A 1 243 ? -10.522 -16.028 5.953   1.00 95.85 243 A 1 
ATOM 1893 C CG  . MET A 1 243 ? -9.117  -15.893 6.545   1.00 93.77 243 A 1 
ATOM 1894 S SD  . MET A 1 243 ? -8.870  -14.456 7.623   1.00 93.22 243 A 1 
ATOM 1895 C CE  . MET A 1 243 ? -9.940  -14.920 9.018   1.00 85.23 243 A 1 
ATOM 1896 N N   . THR A 1 244 ? -11.515 -18.968 6.802   1.00 96.98 244 A 1 
ATOM 1897 C CA  . THR A 1 244 ? -11.382 -20.073 7.773   1.00 96.14 244 A 1 
ATOM 1898 C C   . THR A 1 244 ? -11.666 -21.452 7.186   1.00 95.82 244 A 1 
ATOM 1899 O O   . THR A 1 244 ? -11.181 -22.447 7.719   1.00 94.75 244 A 1 
ATOM 1900 C CB  . THR A 1 244 ? -12.266 -19.860 9.012   1.00 95.79 244 A 1 
ATOM 1901 O OG1 . THR A 1 244 ? -13.617 -19.661 8.663   1.00 93.00 244 A 1 
ATOM 1902 C CG2 . THR A 1 244 ? -11.816 -18.650 9.824   1.00 91.32 244 A 1 
ATOM 1903 N N   . GLU A 1 245 ? -12.410 -21.515 6.087   1.00 96.46 245 A 1 
ATOM 1904 C CA  . GLU A 1 245 ? -12.780 -22.738 5.369   1.00 96.46 245 A 1 
ATOM 1905 C C   . GLU A 1 245 ? -12.270 -22.709 3.914   1.00 96.61 245 A 1 
ATOM 1906 O O   . GLU A 1 245 ? -13.057 -22.843 2.973   1.00 95.46 245 A 1 
ATOM 1907 C CB  . GLU A 1 245 ? -14.305 -22.959 5.437   1.00 96.41 245 A 1 
ATOM 1908 C CG  . GLU A 1 245 ? -14.876 -23.071 6.858   1.00 95.35 245 A 1 
ATOM 1909 C CD  . GLU A 1 245 ? -16.411 -23.191 6.850   1.00 95.29 245 A 1 
ATOM 1910 O OE1 . GLU A 1 245 ? -17.048 -22.642 7.776   1.00 89.22 245 A 1 
ATOM 1911 O OE2 . GLU A 1 245 ? -16.962 -23.817 5.908   1.00 91.26 245 A 1 
ATOM 1912 N N   . PRO A 1 246 ? -10.955 -22.546 3.667   1.00 96.54 246 A 1 
ATOM 1913 C CA  . PRO A 1 246 ? -10.404 -22.325 2.323   1.00 95.65 246 A 1 
ATOM 1914 C C   . PRO A 1 246 ? -10.545 -23.534 1.380   1.00 96.02 246 A 1 
ATOM 1915 O O   . PRO A 1 246 ? -10.318 -23.421 0.173   1.00 95.05 246 A 1 
ATOM 1916 C CB  . PRO A 1 246 ? -8.930  -21.977 2.564   1.00 94.76 246 A 1 
ATOM 1917 C CG  . PRO A 1 246 ? -8.595  -22.735 3.849   1.00 93.60 246 A 1 
ATOM 1918 C CD  . PRO A 1 246 ? -9.882  -22.580 4.652   1.00 95.53 246 A 1 
ATOM 1919 N N   . ASP A 1 247 ? -10.896 -24.710 1.915   1.00 96.59 247 A 1 
ATOM 1920 C CA  . ASP A 1 247 ? -11.156 -25.935 1.146   1.00 96.47 247 A 1 
ATOM 1921 C C   . ASP A 1 247 ? -12.646 -26.147 0.842   1.00 96.96 247 A 1 
ATOM 1922 O O   . ASP A 1 247 ? -12.986 -27.018 0.039   1.00 95.88 247 A 1 
ATOM 1923 C CB  . ASP A 1 247 ? -10.542 -27.138 1.883   1.00 95.76 247 A 1 
ATOM 1924 C CG  . ASP A 1 247 ? -9.015  -27.055 1.949   1.00 94.21 247 A 1 
ATOM 1925 O OD1 . ASP A 1 247 ? -8.408  -26.711 0.906   1.00 90.05 247 A 1 
ATOM 1926 O OD2 . ASP A 1 247 ? -8.451  -27.347 3.019   1.00 90.43 247 A 1 
ATOM 1927 N N   . ASN A 1 248 ? -13.524 -25.331 1.425   1.00 96.81 248 A 1 
ATOM 1928 C CA  . ASN A 1 248 ? -14.958 -25.359 1.169   1.00 97.26 248 A 1 
ATOM 1929 C C   . ASN A 1 248 ? -15.299 -24.472 -0.041  1.00 97.61 248 A 1 
ATOM 1930 O O   . ASN A 1 248 ? -15.233 -23.247 0.034   1.00 97.25 248 A 1 
ATOM 1931 C CB  . ASN A 1 248 ? -15.691 -24.946 2.457   1.00 96.85 248 A 1 
ATOM 1932 C CG  . ASN A 1 248 ? -17.201 -24.994 2.332   1.00 96.55 248 A 1 
ATOM 1933 O OD1 . ASN A 1 248 ? -17.762 -25.214 1.269   1.00 92.66 248 A 1 
ATOM 1934 N ND2 . ASN A 1 248 ? -17.902 -24.784 3.421   1.00 92.78 248 A 1 
ATOM 1935 N N   . ALA A 1 249 ? -15.686 -25.095 -1.152  1.00 97.33 249 A 1 
ATOM 1936 C CA  . ALA A 1 249 ? -16.014 -24.391 -2.391  1.00 97.30 249 A 1 
ATOM 1937 C C   . ALA A 1 249 ? -17.175 -23.389 -2.228  1.00 97.61 249 A 1 
ATOM 1938 O O   . ALA A 1 249 ? -17.119 -22.305 -2.797  1.00 96.76 249 A 1 
ATOM 1939 C CB  . ALA A 1 249 ? -16.322 -25.433 -3.474  1.00 96.53 249 A 1 
ATOM 1940 N N   . GLU A 1 250 ? -18.186 -23.708 -1.416  1.00 97.76 250 A 1 
ATOM 1941 C CA  . GLU A 1 250 ? -19.303 -22.787 -1.151  1.00 97.59 250 A 1 
ATOM 1942 C C   . GLU A 1 250 ? -18.857 -21.557 -0.349  1.00 97.87 250 A 1 
ATOM 1943 O O   . GLU A 1 250 ? -19.292 -20.442 -0.623  1.00 97.16 250 A 1 
ATOM 1944 C CB  . GLU A 1 250 ? -20.432 -23.517 -0.406  1.00 97.09 250 A 1 
ATOM 1945 C CG  . GLU A 1 250 ? -21.106 -24.622 -1.231  1.00 87.80 250 A 1 
ATOM 1946 C CD  . GLU A 1 250 ? -21.735 -24.103 -2.534  1.00 81.44 250 A 1 
ATOM 1947 O OE1 . GLU A 1 250 ? -21.562 -24.781 -3.569  1.00 72.06 250 A 1 
ATOM 1948 O OE2 . GLU A 1 250 ? -22.376 -23.032 -2.495  1.00 74.18 250 A 1 
ATOM 1949 N N   . ALA A 1 251 ? -17.941 -21.731 0.612   1.00 97.64 251 A 1 
ATOM 1950 C CA  . ALA A 1 251 ? -17.408 -20.621 1.403   1.00 97.88 251 A 1 
ATOM 1951 C C   . ALA A 1 251 ? -16.515 -19.688 0.569   1.00 98.14 251 A 1 
ATOM 1952 O O   . ALA A 1 251 ? -16.542 -18.472 0.761   1.00 97.67 251 A 1 
ATOM 1953 C CB  . ALA A 1 251 ? -16.647 -21.198 2.600   1.00 97.53 251 A 1 
ATOM 1954 N N   . THR A 1 252 ? -15.739 -20.242 -0.372  1.00 97.75 252 A 1 
ATOM 1955 C CA  . THR A 1 252 ? -14.796 -19.470 -1.203  1.00 97.83 252 A 1 
ATOM 1956 C C   . THR A 1 252 ? -15.412 -18.900 -2.480  1.00 98.00 252 A 1 
ATOM 1957 O O   . THR A 1 252 ? -14.821 -18.012 -3.092  1.00 97.56 252 A 1 
ATOM 1958 C CB  . THR A 1 252 ? -13.546 -20.288 -1.543  1.00 97.31 252 A 1 
ATOM 1959 O OG1 . THR A 1 252 ? -13.877 -21.502 -2.171  1.00 94.71 252 A 1 
ATOM 1960 C CG2 . THR A 1 252 ? -12.740 -20.627 -0.287  1.00 93.23 252 A 1 
ATOM 1961 N N   . LYS A 1 253 ? -16.617 -19.340 -2.864  1.00 98.32 253 A 1 
ATOM 1962 C CA  . LYS A 1 253 ? -17.324 -18.897 -4.077  1.00 98.32 253 A 1 
ATOM 1963 C C   . LYS A 1 253 ? -17.450 -17.374 -4.179  1.00 98.48 253 A 1 
ATOM 1964 O O   . LYS A 1 253 ? -17.223 -16.813 -5.244  1.00 98.20 253 A 1 
ATOM 1965 C CB  . LYS A 1 253 ? -18.696 -19.572 -4.092  1.00 97.98 253 A 1 
ATOM 1966 C CG  . LYS A 1 253 ? -19.476 -19.246 -5.364  1.00 94.22 253 A 1 
ATOM 1967 C CD  . LYS A 1 253 ? -20.840 -19.934 -5.312  1.00 90.99 253 A 1 
ATOM 1968 C CE  . LYS A 1 253 ? -21.635 -19.489 -6.526  1.00 82.02 253 A 1 
ATOM 1969 N NZ  . LYS A 1 253 ? -23.031 -19.963 -6.435  1.00 73.78 253 A 1 
ATOM 1970 N N   . CYS A 1 254 ? -17.740 -16.682 -3.073  1.00 98.31 254 A 1 
ATOM 1971 C CA  . CYS A 1 254 ? -17.838 -15.219 -3.057  1.00 98.51 254 A 1 
ATOM 1972 C C   . CYS A 1 254 ? -16.519 -14.513 -3.421  1.00 98.71 254 A 1 
ATOM 1973 O O   . CYS A 1 254 ? -16.546 -13.387 -3.909  1.00 98.56 254 A 1 
ATOM 1974 C CB  . CYS A 1 254 ? -18.354 -14.773 -1.683  1.00 98.27 254 A 1 
ATOM 1975 S SG  . CYS A 1 254 ? -17.195 -15.204 -0.344  1.00 98.24 254 A 1 
ATOM 1976 N N   . ILE A 1 255 ? -15.360 -15.159 -3.225  1.00 98.39 255 A 1 
ATOM 1977 C CA  . ILE A 1 255 ? -14.060 -14.613 -3.631  1.00 98.39 255 A 1 
ATOM 1978 C C   . ILE A 1 255 ? -13.850 -14.787 -5.138  1.00 98.37 255 A 1 
ATOM 1979 O O   . ILE A 1 255 ? -13.372 -13.860 -5.790  1.00 98.30 255 A 1 
ATOM 1980 C CB  . ILE A 1 255 ? -12.903 -15.233 -2.820  1.00 98.34 255 A 1 
ATOM 1981 C CG1 . ILE A 1 255 ? -13.108 -15.145 -1.288  1.00 97.54 255 A 1 
ATOM 1982 C CG2 . ILE A 1 255 ? -11.560 -14.584 -3.210  1.00 97.89 255 A 1 
ATOM 1983 C CD1 . ILE A 1 255 ? -13.304 -13.730 -0.728  1.00 95.40 255 A 1 
ATOM 1984 N N   . ASP A 1 256 ? -14.249 -15.934 -5.714  1.00 98.35 256 A 1 
ATOM 1985 C CA  . ASP A 1 256 ? -14.239 -16.117 -7.172  1.00 98.20 256 A 1 
ATOM 1986 C C   . ASP A 1 256 ? -15.159 -15.099 -7.867  1.00 98.35 256 A 1 
ATOM 1987 O O   . ASP A 1 256 ? -14.726 -14.422 -8.800  1.00 98.11 256 A 1 
ATOM 1988 C CB  . ASP A 1 256 ? -14.637 -17.555 -7.547  1.00 97.60 256 A 1 
ATOM 1989 C CG  . ASP A 1 256 ? -13.507 -18.575 -7.361  1.00 95.98 256 A 1 
ATOM 1990 O OD1 . ASP A 1 256 ? -12.403 -18.367 -7.935  1.00 92.26 256 A 1 
ATOM 1991 O OD2 . ASP A 1 256 ? -13.740 -19.610 -6.701  1.00 92.39 256 A 1 
ATOM 1992 N N   . GLU A 1 257 ? -16.388 -14.914 -7.363  1.00 98.29 257 A 1 
ATOM 1993 C CA  . GLU A 1 257 ? -17.341 -13.918 -7.877  1.00 98.36 257 A 1 
ATOM 1994 C C   . GLU A 1 257 ? -16.792 -12.489 -7.766  1.00 98.52 257 A 1 
ATOM 1995 O O   . GLU A 1 257 ? -16.938 -11.689 -8.695  1.00 98.23 257 A 1 
ATOM 1996 C CB  . GLU A 1 257 ? -18.674 -14.027 -7.111  1.00 98.28 257 A 1 
ATOM 1997 C CG  . GLU A 1 257 ? -19.461 -15.308 -7.444  1.00 96.08 257 A 1 
ATOM 1998 C CD  . GLU A 1 257 ? -20.747 -15.484 -6.614  1.00 95.46 257 A 1 
ATOM 1999 O OE1 . GLU A 1 257 ? -21.456 -16.493 -6.850  1.00 87.81 257 A 1 
ATOM 2000 O OE2 . GLU A 1 257 ? -21.027 -14.639 -5.731  1.00 89.35 257 A 1 
ATOM 2001 N N   . LEU A 1 258 ? -16.107 -12.161 -6.666  1.00 98.54 258 A 1 
ATOM 2002 C CA  . LEU A 1 258 ? -15.458 -10.858 -6.493  1.00 98.63 258 A 1 
ATOM 2003 C C   . LEU A 1 258 ? -14.335 -10.646 -7.516  1.00 98.65 258 A 1 
ATOM 2004 O O   . LEU A 1 258 ? -14.287 -9.591  -8.148  1.00 98.53 258 A 1 
ATOM 2005 C CB  . LEU A 1 258 ? -14.942 -10.726 -5.049  1.00 98.65 258 A 1 
ATOM 2006 C CG  . LEU A 1 258 ? -14.200 -9.404  -4.762  1.00 98.30 258 A 1 
ATOM 2007 C CD1 . LEU A 1 258 ? -15.096 -8.176  -4.931  1.00 97.72 258 A 1 
ATOM 2008 C CD2 . LEU A 1 258 ? -13.675 -9.416  -3.328  1.00 97.72 258 A 1 
ATOM 2009 N N   . LEU A 1 259 ? -13.450 -11.628 -7.708  1.00 98.62 259 A 1 
ATOM 2010 C CA  . LEU A 1 259 ? -12.361 -11.538 -8.686  1.00 98.45 259 A 1 
ATOM 2011 C C   . LEU A 1 259 ? -12.897 -11.416 -10.120 1.00 98.38 259 A 1 
ATOM 2012 O O   . LEU A 1 259 ? -12.391 -10.605 -10.896 1.00 98.09 259 A 1 
ATOM 2013 C CB  . LEU A 1 259 ? -11.439 -12.764 -8.549  1.00 98.27 259 A 1 
ATOM 2014 C CG  . LEU A 1 259 ? -10.595 -12.802 -7.264  1.00 97.61 259 A 1 
ATOM 2015 C CD1 . LEU A 1 259 ? -9.925  -14.174 -7.138  1.00 96.44 259 A 1 
ATOM 2016 C CD2 . LEU A 1 259 ? -9.494  -11.741 -7.252  1.00 96.36 259 A 1 
ATOM 2017 N N   . GLU A 1 260 ? -13.951 -12.152 -10.463 1.00 98.40 260 A 1 
ATOM 2018 C CA  . GLU A 1 260 ? -14.614 -12.046 -11.768 1.00 98.31 260 A 1 
ATOM 2019 C C   . GLU A 1 260 ? -15.269 -10.672 -11.972 1.00 98.38 260 A 1 
ATOM 2020 O O   . GLU A 1 260 ? -15.133 -10.066 -13.041 1.00 97.97 260 A 1 
ATOM 2021 C CB  . GLU A 1 260 ? -15.637 -13.185 -11.915 1.00 97.90 260 A 1 
ATOM 2022 C CG  . GLU A 1 260 ? -16.273 -13.181 -13.317 1.00 87.00 260 A 1 
ATOM 2023 C CD  . GLU A 1 260 ? -17.220 -14.357 -13.589 1.00 82.36 260 A 1 
ATOM 2024 O OE1 . GLU A 1 260 ? -17.624 -14.473 -14.775 1.00 73.50 260 A 1 
ATOM 2025 O OE2 . GLU A 1 260 ? -17.529 -15.129 -12.662 1.00 76.07 260 A 1 
ATOM 2026 N N   . ALA A 1 261 ? -15.933 -10.134 -10.938 1.00 98.49 261 A 1 
ATOM 2027 C CA  . ALA A 1 261 ? -16.498 -8.790  -10.979 1.00 98.50 261 A 1 
ATOM 2028 C C   . ALA A 1 261 ? -15.403 -7.726  -11.142 1.00 98.53 261 A 1 
ATOM 2029 O O   . ALA A 1 261 ? -15.538 -6.832  -11.973 1.00 98.16 261 A 1 
ATOM 2030 C CB  . ALA A 1 261 ? -17.336 -8.562  -9.721  1.00 98.36 261 A 1 
ATOM 2031 N N   . MET A 1 262 ? -14.288 -7.840  -10.426 1.00 98.67 262 A 1 
ATOM 2032 C CA  . MET A 1 262 ? -13.132 -6.945  -10.577 1.00 98.62 262 A 1 
ATOM 2033 C C   . MET A 1 262 ? -12.560 -6.982  -12.002 1.00 98.58 262 A 1 
ATOM 2034 O O   . MET A 1 262 ? -12.305 -5.937  -12.605 1.00 98.23 262 A 1 
ATOM 2035 C CB  . MET A 1 262 ? -12.048 -7.327  -9.559  1.00 98.53 262 A 1 
ATOM 2036 C CG  . MET A 1 262 ? -12.429 -6.976  -8.114  1.00 97.96 262 A 1 
ATOM 2037 S SD  . MET A 1 262 ? -11.371 -7.732  -6.848  1.00 97.88 262 A 1 
ATOM 2038 C CE  . MET A 1 262 ? -9.773  -7.002  -7.267  1.00 93.25 262 A 1 
ATOM 2039 N N   . ASP A 1 263 ? -12.413 -8.183  -12.575 1.00 98.55 263 A 1 
ATOM 2040 C CA  . ASP A 1 263 ? -11.876 -8.391  -13.924 1.00 98.38 263 A 1 
ATOM 2041 C C   . ASP A 1 263 ? -12.807 -7.919  -15.051 1.00 98.19 263 A 1 
ATOM 2042 O O   . ASP A 1 263 ? -12.346 -7.620  -16.162 1.00 96.78 263 A 1 
ATOM 2043 C CB  . ASP A 1 263 ? -11.582 -9.889  -14.118 1.00 97.94 263 A 1 
ATOM 2044 C CG  . ASP A 1 263 ? -10.196 -10.329 -13.650 1.00 97.24 263 A 1 
ATOM 2045 O OD1 . ASP A 1 263 ? -9.385  -9.486  -13.213 1.00 94.63 263 A 1 
ATOM 2046 O OD2 . ASP A 1 263 ? -9.861  -11.517 -13.872 1.00 94.59 263 A 1 
ATOM 2047 N N   . SER A 1 264 ? -14.110 -7.887  -14.808 1.00 98.40 264 A 1 
ATOM 2048 C CA  . SER A 1 264 ? -15.117 -7.529  -15.812 1.00 98.25 264 A 1 
ATOM 2049 C C   . SER A 1 264 ? -15.635 -6.099  -15.683 1.00 98.30 264 A 1 
ATOM 2050 O O   . SER A 1 264 ? -15.875 -5.456  -16.707 1.00 97.26 264 A 1 
ATOM 2051 C CB  . SER A 1 264 ? -16.278 -8.528  -15.786 1.00 97.73 264 A 1 
ATOM 2052 O OG  . SER A 1 264 ? -16.862 -8.598  -14.509 1.00 94.10 264 A 1 
ATOM 2053 N N   . TYR A 1 265 ? -15.774 -5.596  -14.453 1.00 98.34 265 A 1 
ATOM 2054 C CA  . TYR A 1 265 ? -16.361 -4.284  -14.186 1.00 98.26 265 A 1 
ATOM 2055 C C   . TYR A 1 265 ? -15.326 -3.158  -14.133 1.00 98.30 265 A 1 
ATOM 2056 O O   . TYR A 1 265 ? -15.569 -2.075  -14.673 1.00 97.60 265 A 1 
ATOM 2057 C CB  . TYR A 1 265 ? -17.156 -4.355  -12.881 1.00 98.14 265 A 1 
ATOM 2058 C CG  . TYR A 1 265 ? -17.874 -3.069  -12.540 1.00 98.06 265 A 1 
ATOM 2059 C CD1 . TYR A 1 265 ? -17.313 -2.173  -11.611 1.00 96.37 265 A 1 
ATOM 2060 C CD2 . TYR A 1 265 ? -19.088 -2.754  -13.180 1.00 97.01 265 A 1 
ATOM 2061 C CE1 . TYR A 1 265 ? -17.967 -0.965  -11.321 1.00 96.59 265 A 1 
ATOM 2062 C CE2 . TYR A 1 265 ? -19.744 -1.544  -12.890 1.00 96.66 265 A 1 
ATOM 2063 C CZ  . TYR A 1 265 ? -19.183 -0.647  -11.961 1.00 97.49 265 A 1 
ATOM 2064 O OH  . TYR A 1 265 ? -19.807 0.526   -11.685 1.00 96.39 265 A 1 
ATOM 2065 N N   . PHE A 1 266 ? -14.172 -3.383  -13.499 1.00 98.33 266 A 1 
ATOM 2066 C CA  . PHE A 1 266 ? -13.134 -2.361  -13.478 1.00 98.26 266 A 1 
ATOM 2067 C C   . PHE A 1 266 ? -12.539 -2.171  -14.874 1.00 98.09 266 A 1 
ATOM 2068 O O   . PHE A 1 266 ? -12.128 -3.125  -15.537 1.00 97.13 266 A 1 
ATOM 2069 C CB  . PHE A 1 266 ? -12.049 -2.671  -12.436 1.00 98.13 266 A 1 
ATOM 2070 C CG  . PHE A 1 266 ? -12.459 -2.597  -10.972 1.00 98.41 266 A 1 
ATOM 2071 C CD1 . PHE A 1 266 ? -13.438 -1.689  -10.529 1.00 97.90 266 A 1 
ATOM 2072 C CD2 . PHE A 1 266 ? -11.790 -3.400  -10.026 1.00 97.76 266 A 1 
ATOM 2073 C CE1 . PHE A 1 266 ? -13.753 -1.591  -9.162  1.00 97.53 266 A 1 
ATOM 2074 C CE2 . PHE A 1 266 ? -12.100 -3.296  -8.659  1.00 97.28 266 A 1 
ATOM 2075 C CZ  . PHE A 1 266 ? -13.083 -2.393  -8.225  1.00 97.96 266 A 1 
ATOM 2076 N N   . VAL A 1 267 ? -12.477 -0.903  -15.306 1.00 98.02 267 A 1 
ATOM 2077 C CA  . VAL A 1 267 ? -11.868 -0.526  -16.584 1.00 97.78 267 A 1 
ATOM 2078 C C   . VAL A 1 267 ? -10.349 -0.520  -16.432 1.00 97.97 267 A 1 
ATOM 2079 O O   . VAL A 1 267 ? -9.830  -0.093  -15.400 1.00 97.25 267 A 1 
ATOM 2080 C CB  . VAL A 1 267 ? -12.400 0.834   -17.068 1.00 96.64 267 A 1 
ATOM 2081 C CG1 . VAL A 1 267 ? -11.855 1.199   -18.458 1.00 91.68 267 A 1 
ATOM 2082 C CG2 . VAL A 1 267 ? -13.931 0.818   -17.167 1.00 91.56 267 A 1 
ATOM 2083 N N   . ASP A 1 268 ? -9.635  -0.974  -17.463 1.00 97.99 268 A 1 
ATOM 2084 C CA  . ASP A 1 268 ? -8.173  -0.899  -17.470 1.00 97.86 268 A 1 
ATOM 2085 C C   . ASP A 1 268 ? -7.716  0.563   -17.323 1.00 97.96 268 A 1 
ATOM 2086 O O   . ASP A 1 268 ? -8.172  1.438   -18.069 1.00 96.93 268 A 1 
ATOM 2087 C CB  . ASP A 1 268 ? -7.589  -1.528  -18.744 1.00 97.16 268 A 1 
ATOM 2088 C CG  . ASP A 1 268 ? -7.735  -3.055  -18.790 1.00 95.93 268 A 1 
ATOM 2089 O OD1 . ASP A 1 268 ? -7.926  -3.682  -17.722 1.00 93.02 268 A 1 
ATOM 2090 O OD2 . ASP A 1 268 ? -7.647  -3.615  -19.901 1.00 92.68 268 A 1 
ATOM 2091 N N   . PRO A 1 269 ? -6.837  0.866   -16.351 1.00 98.14 269 A 1 
ATOM 2092 C CA  . PRO A 1 269 ? -6.432  2.233   -16.079 1.00 97.89 269 A 1 
ATOM 2093 C C   . PRO A 1 269 ? -5.596  2.797   -17.233 1.00 97.85 269 A 1 
ATOM 2094 O O   . PRO A 1 269 ? -4.639  2.172   -17.699 1.00 96.72 269 A 1 
ATOM 2095 C CB  . PRO A 1 269 ? -5.658  2.162   -14.763 1.00 97.30 269 A 1 
ATOM 2096 C CG  . PRO A 1 269 ? -5.109  0.737   -14.757 1.00 96.23 269 A 1 
ATOM 2097 C CD  . PRO A 1 269 ? -6.200  -0.064  -15.431 1.00 97.82 269 A 1 
ATOM 2098 N N   . VAL A 1 270 ? -5.906  4.031   -17.639 1.00 97.63 270 A 1 
ATOM 2099 C CA  . VAL A 1 270 ? -5.088  4.773   -18.606 1.00 97.31 270 A 1 
ATOM 2100 C C   . VAL A 1 270 ? -3.830  5.267   -17.895 1.00 97.33 270 A 1 
ATOM 2101 O O   . VAL A 1 270 ? -3.920  5.958   -16.878 1.00 96.02 270 A 1 
ATOM 2102 C CB  . VAL A 1 270 ? -5.873  5.934   -19.244 1.00 96.41 270 A 1 
ATOM 2103 C CG1 . VAL A 1 270 ? -5.020  6.673   -20.284 1.00 92.72 270 A 1 
ATOM 2104 C CG2 . VAL A 1 270 ? -7.136  5.419   -19.952 1.00 92.80 270 A 1 
ATOM 2105 N N   . ARG A 1 271 ? -2.661  4.896   -18.409 1.00 97.86 271 A 1 
ATOM 2106 C CA  . ARG A 1 271 ? -1.360  5.262   -17.838 1.00 97.71 271 A 1 
ATOM 2107 C C   . ARG A 1 271 ? -0.717  6.390   -18.646 1.00 97.85 271 A 1 
ATOM 2108 O O   . ARG A 1 271 ? -0.603  6.307   -19.860 1.00 96.95 271 A 1 
ATOM 2109 C CB  . ARG A 1 271 ? -0.447  4.030   -17.759 1.00 96.97 271 A 1 
ATOM 2110 C CG  . ARG A 1 271 ? -1.002  2.859   -16.915 1.00 95.82 271 A 1 
ATOM 2111 C CD  . ARG A 1 271 ? -1.333  3.253   -15.467 1.00 95.01 271 A 1 
ATOM 2112 N NE  . ARG A 1 271 ? -1.653  2.069   -14.645 1.00 94.47 271 A 1 
ATOM 2113 C CZ  . ARG A 1 271 ? -2.335  2.060   -13.507 1.00 94.39 271 A 1 
ATOM 2114 N NH1 . ARG A 1 271 ? -2.781  3.137   -12.940 1.00 88.85 271 A 1 
ATOM 2115 N NH2 . ARG A 1 271 ? -2.605  0.941   -12.915 1.00 90.66 271 A 1 
ATOM 2116 N N   . ASP A 1 272 ? -0.264  7.416   -17.932 1.00 97.51 272 A 1 
ATOM 2117 C CA  . ASP A 1 272 ? 0.411   8.585   -18.498 1.00 97.72 272 A 1 
ATOM 2118 C C   . ASP A 1 272 ? 1.938   8.369   -18.621 1.00 98.18 272 A 1 
ATOM 2119 O O   . ASP A 1 272 ? 2.735   9.188   -18.134 1.00 96.95 272 A 1 
ATOM 2120 C CB  . ASP A 1 272 ? 0.065   9.814   -17.632 1.00 96.56 272 A 1 
ATOM 2121 C CG  . ASP A 1 272 ? -1.252  10.511  -17.947 1.00 94.60 272 A 1 
ATOM 2122 O OD1 . ASP A 1 272 ? -1.577  10.681  -19.139 1.00 90.12 272 A 1 
ATOM 2123 O OD2 . ASP A 1 272 ? -1.777  11.193  -17.036 1.00 90.51 272 A 1 
ATOM 2124 N N   . ASP A 1 273 ? 2.370   7.266   -19.233 1.00 97.76 273 A 1 
ATOM 2125 C CA  . ASP A 1 273 ? 3.793   6.881   -19.303 1.00 97.86 273 A 1 
ATOM 2126 C C   . ASP A 1 273 ? 4.664   7.878   -20.096 1.00 98.08 273 A 1 
ATOM 2127 O O   . ASP A 1 273 ? 5.839   8.062   -19.779 1.00 96.91 273 A 1 
ATOM 2128 C CB  . ASP A 1 273 ? 3.930   5.461   -19.890 1.00 97.07 273 A 1 
ATOM 2129 C CG  . ASP A 1 273 ? 3.477   4.348   -18.934 1.00 95.84 273 A 1 
ATOM 2130 O OD1 . ASP A 1 273 ? 3.524   4.565   -17.701 1.00 91.74 273 A 1 
ATOM 2131 O OD2 . ASP A 1 273 ? 3.125   3.255   -19.427 1.00 92.19 273 A 1 
ATOM 2132 N N   . ASP A 1 274 ? 4.083   8.577   -21.064 1.00 98.11 274 A 1 
ATOM 2133 C CA  . ASP A 1 274 ? 4.783   9.573   -21.895 1.00 98.20 274 A 1 
ATOM 2134 C C   . ASP A 1 274 ? 5.051   10.909  -21.166 1.00 98.33 274 A 1 
ATOM 2135 O O   . ASP A 1 274 ? 5.866   11.728  -21.614 1.00 97.26 274 A 1 
ATOM 2136 C CB  . ASP A 1 274 ? 3.960   9.839   -23.164 1.00 97.68 274 A 1 
ATOM 2137 C CG  . ASP A 1 274 ? 3.836   8.625   -24.087 1.00 94.77 274 A 1 
ATOM 2138 O OD1 . ASP A 1 274 ? 4.850   7.912   -24.254 1.00 89.98 274 A 1 
ATOM 2139 O OD2 . ASP A 1 274 ? 2.739   8.455   -24.656 1.00 90.51 274 A 1 
ATOM 2140 N N   . LYS A 1 275 ? 4.374   11.169  -20.033 1.00 98.53 275 A 1 
ATOM 2141 C CA  . LYS A 1 275 ? 4.575   12.392  -19.245 1.00 98.51 275 A 1 
ATOM 2142 C C   . LYS A 1 275 ? 5.866   12.309  -18.421 1.00 98.70 275 A 1 
ATOM 2143 O O   . LYS A 1 275 ? 6.377   11.221  -18.161 1.00 98.42 275 A 1 
ATOM 2144 C CB  . LYS A 1 275 ? 3.346   12.678  -18.369 1.00 98.04 275 A 1 
ATOM 2145 C CG  . LYS A 1 275 ? 2.117   13.079  -19.200 1.00 96.31 275 A 1 
ATOM 2146 C CD  . LYS A 1 275 ? 0.952   13.462  -18.276 1.00 92.50 275 A 1 
ATOM 2147 C CE  . LYS A 1 275 ? -0.313  13.726  -19.101 1.00 88.50 275 A 1 
ATOM 2148 N NZ  . LYS A 1 275 ? -1.532  13.603  -18.263 1.00 79.94 275 A 1 
ATOM 2149 N N   . PRO A 1 276 ? 6.418   13.446  -17.953 1.00 98.60 276 A 1 
ATOM 2150 C CA  . PRO A 1 276 ? 7.557   13.435  -17.040 1.00 98.63 276 A 1 
ATOM 2151 C C   . PRO A 1 276 ? 7.263   12.624  -15.772 1.00 98.69 276 A 1 
ATOM 2152 O O   . PRO A 1 276 ? 6.188   12.761  -15.190 1.00 98.38 276 A 1 
ATOM 2153 C CB  . PRO A 1 276 ? 7.850   14.900  -16.717 1.00 98.27 276 A 1 
ATOM 2154 C CG  . PRO A 1 276 ? 7.279   15.649  -17.919 1.00 96.77 276 A 1 
ATOM 2155 C CD  . PRO A 1 276 ? 6.058   14.814  -18.291 1.00 98.36 276 A 1 
ATOM 2156 N N   . PHE A 1 277 ? 8.239   11.823  -15.329 1.00 98.65 277 A 1 
ATOM 2157 C CA  . PHE A 1 277 ? 8.126   11.000  -14.128 1.00 98.71 277 A 1 
ATOM 2158 C C   . PHE A 1 277 ? 7.728   11.833  -12.901 1.00 98.75 277 A 1 
ATOM 2159 O O   . PHE A 1 277 ? 8.329   12.881  -12.638 1.00 98.57 277 A 1 
ATOM 2160 C CB  . PHE A 1 277 ? 9.449   10.261  -13.885 1.00 98.66 277 A 1 
ATOM 2161 C CG  . PHE A 1 277 ? 9.538   9.587   -12.527 1.00 98.75 277 A 1 
ATOM 2162 C CD1 . PHE A 1 277 ? 10.398  10.102  -11.535 1.00 98.17 277 A 1 
ATOM 2163 C CD2 . PHE A 1 277 ? 8.734   8.468   -12.240 1.00 98.39 277 A 1 
ATOM 2164 C CE1 . PHE A 1 277 ? 10.465  9.488   -10.271 1.00 98.31 277 A 1 
ATOM 2165 C CE2 . PHE A 1 277 ? 8.800   7.860   -10.972 1.00 98.14 277 A 1 
ATOM 2166 C CZ  . PHE A 1 277 ? 9.671   8.365   -9.987  1.00 98.66 277 A 1 
ATOM 2167 N N   . LEU A 1 278 ? 6.745   11.333  -12.139 1.00 98.77 278 A 1 
ATOM 2168 C CA  . LEU A 1 278 ? 6.317   11.860  -10.851 1.00 98.78 278 A 1 
ATOM 2169 C C   . LEU A 1 278 ? 5.794   10.718  -9.976  1.00 98.81 278 A 1 
ATOM 2170 O O   . LEU A 1 278 ? 4.921   9.960   -10.390 1.00 98.52 278 A 1 
ATOM 2171 C CB  . LEU A 1 278 ? 5.270   12.967  -11.075 1.00 98.45 278 A 1 
ATOM 2172 C CG  . LEU A 1 278 ? 4.866   13.730  -9.794  1.00 97.66 278 A 1 
ATOM 2173 C CD1 . LEU A 1 278 ? 4.442   15.150  -10.154 1.00 94.20 278 A 1 
ATOM 2174 C CD2 . LEU A 1 278 ? 3.682   13.086  -9.066  1.00 94.04 278 A 1 
ATOM 2175 N N   . MET A 1 279 ? 6.314   10.618  -8.754  1.00 98.70 279 A 1 
ATOM 2176 C CA  . MET A 1 279 ? 5.892   9.661   -7.736  1.00 98.68 279 A 1 
ATOM 2177 C C   . MET A 1 279 ? 5.725   10.369  -6.385  1.00 98.63 279 A 1 
ATOM 2178 O O   . MET A 1 279 ? 6.731   10.795  -5.804  1.00 98.34 279 A 1 
ATOM 2179 C CB  . MET A 1 279 ? 6.918   8.524   -7.647  1.00 98.54 279 A 1 
ATOM 2180 C CG  . MET A 1 279 ? 6.464   7.398   -6.713  1.00 98.05 279 A 1 
ATOM 2181 S SD  . MET A 1 279 ? 7.730   6.124   -6.448  1.00 97.82 279 A 1 
ATOM 2182 C CE  . MET A 1 279 ? 8.685   6.908   -5.126  1.00 94.05 279 A 1 
ATOM 2183 N N   . PRO A 1 280 ? 4.503   10.510  -5.848  1.00 98.35 280 A 1 
ATOM 2184 C CA  . PRO A 1 280 ? 4.282   10.984  -4.485  1.00 98.19 280 A 1 
ATOM 2185 C C   . PRO A 1 280 ? 4.913   10.032  -3.466  1.00 98.00 280 A 1 
ATOM 2186 O O   . PRO A 1 280 ? 4.762   8.815   -3.578  1.00 97.33 280 A 1 
ATOM 2187 C CB  . PRO A 1 280 ? 2.766   11.066  -4.314  1.00 97.85 280 A 1 
ATOM 2188 C CG  . PRO A 1 280 ? 2.251   11.174  -5.749  1.00 97.03 280 A 1 
ATOM 2189 C CD  . PRO A 1 280 ? 3.240   10.319  -6.532  1.00 98.09 280 A 1 
ATOM 2190 N N   . ILE A 1 281 ? 5.610   10.573  -2.461  1.00 97.94 281 A 1 
ATOM 2191 C CA  . ILE A 1 281 ? 6.236   9.779   -1.402  1.00 98.00 281 A 1 
ATOM 2192 C C   . ILE A 1 281 ? 5.194   9.471   -0.323  1.00 97.17 281 A 1 
ATOM 2193 O O   . ILE A 1 281 ? 4.656   10.380  0.316   1.00 95.80 281 A 1 
ATOM 2194 C CB  . ILE A 1 281 ? 7.497   10.481  -0.853  1.00 98.12 281 A 1 
ATOM 2195 C CG1 . ILE A 1 281 ? 8.536   10.644  -1.988  1.00 97.36 281 A 1 
ATOM 2196 C CG2 . ILE A 1 281 ? 8.081   9.677   0.325   1.00 97.96 281 A 1 
ATOM 2197 C CD1 . ILE A 1 281 ? 9.796   11.423  -1.600  1.00 96.26 281 A 1 
ATOM 2198 N N   . GLU A 1 282 ? 4.920   8.179   -0.117  1.00 97.35 282 A 1 
ATOM 2199 C CA  . GLU A 1 282 ? 3.993   7.677   0.899   1.00 96.53 282 A 1 
ATOM 2200 C C   . GLU A 1 282 ? 4.715   7.335   2.203   1.00 96.04 282 A 1 
ATOM 2201 O O   . GLU A 1 282 ? 4.238   7.693   3.284   1.00 93.22 282 A 1 
ATOM 2202 C CB  . GLU A 1 282 ? 3.262   6.446   0.348   1.00 95.28 282 A 1 
ATOM 2203 C CG  . GLU A 1 282 ? 2.221   5.915   1.352   1.00 87.28 282 A 1 
ATOM 2204 C CD  . GLU A 1 282 ? 1.460   4.693   0.838   1.00 86.87 282 A 1 
ATOM 2205 O OE1 . GLU A 1 282 ? 0.563   4.233   1.581   1.00 77.72 282 A 1 
ATOM 2206 O OE2 . GLU A 1 282 ? 1.723   4.247   -0.298  1.00 78.33 282 A 1 
ATOM 2207 N N   . ASP A 1 283 ? 5.873   6.673   2.105   1.00 96.24 283 A 1 
ATOM 2208 C CA  . ASP A 1 283 ? 6.663   6.285   3.270   1.00 96.61 283 A 1 
ATOM 2209 C C   . ASP A 1 283 ? 8.174   6.271   2.972   1.00 97.55 283 A 1 
ATOM 2210 O O   . ASP A 1 283 ? 8.614   6.281   1.819   1.00 97.47 283 A 1 
ATOM 2211 C CB  . ASP A 1 283 ? 6.162   4.931   3.821   1.00 95.62 283 A 1 
ATOM 2212 C CG  . ASP A 1 283 ? 6.479   4.722   5.313   1.00 91.68 283 A 1 
ATOM 2213 O OD1 . ASP A 1 283 ? 7.152   5.592   5.917   1.00 87.20 283 A 1 
ATOM 2214 O OD2 . ASP A 1 283 ? 6.091   3.665   5.842   1.00 86.12 283 A 1 
ATOM 2215 N N   . VAL A 1 284 ? 8.979   6.278   4.044   1.00 96.54 284 A 1 
ATOM 2216 C CA  . VAL A 1 284 ? 10.440  6.378   4.015   1.00 96.69 284 A 1 
ATOM 2217 C C   . VAL A 1 284 ? 11.059  5.360   4.965   1.00 95.56 284 A 1 
ATOM 2218 O O   . VAL A 1 284 ? 10.893  5.426   6.190   1.00 92.75 284 A 1 
ATOM 2219 C CB  . VAL A 1 284 ? 10.927  7.793   4.375   1.00 96.75 284 A 1 
ATOM 2220 C CG1 . VAL A 1 284 ? 12.448  7.903   4.168   1.00 94.78 284 A 1 
ATOM 2221 C CG2 . VAL A 1 284 ? 10.249  8.885   3.535   1.00 94.79 284 A 1 
ATOM 2222 N N   . PHE A 1 285 ? 11.888  4.478   4.425   1.00 95.54 285 A 1 
ATOM 2223 C CA  . PHE A 1 285 ? 12.590  3.433   5.162   1.00 94.31 285 A 1 
ATOM 2224 C C   . PHE A 1 285 ? 14.104  3.535   4.992   1.00 96.54 285 A 1 
ATOM 2225 O O   . PHE A 1 285 ? 14.620  4.082   4.025   1.00 95.13 285 A 1 
ATOM 2226 C CB  . PHE A 1 285 ? 12.087  2.056   4.722   1.00 91.26 285 A 1 
ATOM 2227 C CG  . PHE A 1 285 ? 10.583  1.894   4.789   1.00 89.84 285 A 1 
ATOM 2228 C CD1 . PHE A 1 285 ? 9.937   1.741   6.029   1.00 80.38 285 A 1 
ATOM 2229 C CD2 . PHE A 1 285 ? 9.839   1.903   3.600   1.00 82.39 285 A 1 
ATOM 2230 C CE1 . PHE A 1 285 ? 8.541   1.572   6.073   1.00 74.92 285 A 1 
ATOM 2231 C CE2 . PHE A 1 285 ? 8.446   1.734   3.646   1.00 75.34 285 A 1 
ATOM 2232 C CZ  . PHE A 1 285 ? 7.793   1.562   4.879   1.00 75.71 285 A 1 
ATOM 2233 N N   . THR A 1 286 ? 14.849  2.961   5.935   1.00 94.32 286 A 1 
ATOM 2234 C CA  . THR A 1 286 ? 16.297  2.771   5.784   1.00 94.17 286 A 1 
ATOM 2235 C C   . THR A 1 286 ? 16.589  1.281   5.723   1.00 93.62 286 A 1 
ATOM 2236 O O   . THR A 1 286 ? 16.225  0.545   6.637   1.00 90.12 286 A 1 
ATOM 2237 C CB  . THR A 1 286 ? 17.079  3.437   6.917   1.00 92.59 286 A 1 
ATOM 2238 O OG1 . THR A 1 286 ? 16.771  4.808   6.972   1.00 82.37 286 A 1 
ATOM 2239 C CG2 . THR A 1 286 ? 18.593  3.331   6.720   1.00 81.62 286 A 1 
ATOM 2240 N N   . ILE A 1 287 ? 17.266  0.847   4.666   1.00 94.05 287 A 1 
ATOM 2241 C CA  . ILE A 1 287 ? 17.797  -0.515  4.575   1.00 93.28 287 A 1 
ATOM 2242 C C   . ILE A 1 287 ? 19.254  -0.474  5.037   1.00 93.35 287 A 1 
ATOM 2243 O O   . ILE A 1 287 ? 20.094  0.194   4.424   1.00 91.02 287 A 1 
ATOM 2244 C CB  . ILE A 1 287 ? 17.626  -1.108  3.161   1.00 92.25 287 A 1 
ATOM 2245 C CG1 . ILE A 1 287 ? 16.131  -1.125  2.760   1.00 88.15 287 A 1 
ATOM 2246 C CG2 . ILE A 1 287 ? 18.211  -2.534  3.127   1.00 86.53 287 A 1 
ATOM 2247 C CD1 . ILE A 1 287 ? 15.862  -1.695  1.363   1.00 79.54 287 A 1 
ATOM 2248 N N   . SER A 1 288 ? 19.559  -1.189  6.118   1.00 92.05 288 A 1 
ATOM 2249 C CA  . SER A 1 288 ? 20.916  -1.259  6.663   1.00 91.77 288 A 1 
ATOM 2250 C C   . SER A 1 288 ? 21.919  -1.692  5.589   1.00 91.21 288 A 1 
ATOM 2251 O O   . SER A 1 288 ? 21.692  -2.662  4.874   1.00 86.40 288 A 1 
ATOM 2252 C CB  . SER A 1 288 ? 20.964  -2.211  7.858   1.00 90.56 288 A 1 
ATOM 2253 O OG  . SER A 1 288 ? 22.223  -2.095  8.497   1.00 79.71 288 A 1 
ATOM 2254 N N   . GLY A 1 289 ? 22.997  -0.931  5.439   1.00 91.33 289 A 1 
ATOM 2255 C CA  . GLY A 1 289 ? 24.035  -1.185  4.436   1.00 90.20 289 A 1 
ATOM 2256 C C   . GLY A 1 289 ? 23.678  -0.827  2.982   1.00 91.39 289 A 1 
ATOM 2257 O O   . GLY A 1 289 ? 24.555  -0.908  2.127   1.00 87.41 289 A 1 
ATOM 2258 N N   . ARG A 1 290 ? 22.434  -0.414  2.677   1.00 90.21 290 A 1 
ATOM 2259 C CA  . ARG A 1 290 ? 22.022  0.007   1.317   1.00 90.86 290 A 1 
ATOM 2260 C C   . ARG A 1 290 ? 21.709  1.502   1.217   1.00 92.48 290 A 1 
ATOM 2261 O O   . ARG A 1 290 ? 22.170  2.144   0.277   1.00 84.77 290 A 1 
ATOM 2262 C CB  . ARG A 1 290 ? 20.845  -0.836  0.810   1.00 89.36 290 A 1 
ATOM 2263 C CG  . ARG A 1 290 ? 21.225  -2.301  0.528   1.00 85.34 290 A 1 
ATOM 2264 C CD  . ARG A 1 290 ? 20.086  -2.984  -0.244  1.00 80.80 290 A 1 
ATOM 2265 N NE  . ARG A 1 290 ? 20.408  -4.379  -0.603  1.00 74.13 290 A 1 
ATOM 2266 C CZ  . ARG A 1 290 ? 19.702  -5.156  -1.413  1.00 67.48 290 A 1 
ATOM 2267 N NH1 . ARG A 1 290 ? 18.599  -4.746  -1.983  1.00 59.65 290 A 1 
ATOM 2268 N NH2 . ARG A 1 290 ? 20.097  -6.376  -1.668  1.00 60.08 290 A 1 
ATOM 2269 N N   . GLY A 1 291 ? 20.949  2.051   2.156   1.00 92.59 291 A 1 
ATOM 2270 C CA  . GLY A 1 291 ? 20.579  3.468   2.158   1.00 93.44 291 A 1 
ATOM 2271 C C   . GLY A 1 291 ? 19.086  3.712   2.380   1.00 95.77 291 A 1 
ATOM 2272 O O   . GLY A 1 291 ? 18.376  2.858   2.916   1.00 94.13 291 A 1 
ATOM 2273 N N   . THR A 1 292 ? 18.622  4.889   1.975   1.00 95.52 292 A 1 
ATOM 2274 C CA  . THR A 1 292 ? 17.239  5.343   2.149   1.00 97.18 292 A 1 
ATOM 2275 C C   . THR A 1 292 ? 16.378  4.907   0.969   1.00 97.93 292 A 1 
ATOM 2276 O O   . THR A 1 292 ? 16.740  5.124   -0.189  1.00 97.48 292 A 1 
ATOM 2277 C CB  . THR A 1 292 ? 17.193  6.865   2.347   1.00 96.91 292 A 1 
ATOM 2278 O OG1 . THR A 1 292 ? 17.939  7.187   3.507   1.00 94.08 292 A 1 
ATOM 2279 C CG2 . THR A 1 292 ? 15.778  7.395   2.574   1.00 94.52 292 A 1 
ATOM 2280 N N   . VAL A 1 293 ? 15.238  4.298   1.268   1.00 97.88 293 A 1 
ATOM 2281 C CA  . VAL A 1 293 ? 14.216  3.884   0.305   1.00 97.90 293 A 1 
ATOM 2282 C C   . VAL A 1 293 ? 12.966  4.705   0.552   1.00 97.99 293 A 1 
ATOM 2283 O O   . VAL A 1 293 ? 12.526  4.826   1.697   1.00 97.39 293 A 1 
ATOM 2284 C CB  . VAL A 1 293 ? 13.916  2.379   0.410   1.00 97.40 293 A 1 
ATOM 2285 C CG1 . VAL A 1 293 ? 12.790  1.930   -0.540  1.00 95.14 293 A 1 
ATOM 2286 C CG2 . VAL A 1 293 ? 15.163  1.560   0.057   1.00 95.54 293 A 1 
ATOM 2287 N N   . VAL A 1 294 ? 12.387  5.232   -0.513  1.00 98.19 294 A 1 
ATOM 2288 C CA  . VAL A 1 294 ? 11.067  5.871   -0.490  1.00 98.17 294 A 1 
ATOM 2289 C C   . VAL A 1 294 ? 10.074  5.009   -1.252  1.00 98.06 294 A 1 
ATOM 2290 O O   . VAL A 1 294 ? 10.435  4.411   -2.265  1.00 97.57 294 A 1 
ATOM 2291 C CB  . VAL A 1 294 ? 11.102  7.309   -1.030  1.00 97.89 294 A 1 
ATOM 2292 C CG1 . VAL A 1 294 ? 12.024  8.193   -0.182  1.00 96.69 294 A 1 
ATOM 2293 C CG2 . VAL A 1 294 ? 11.556  7.383   -2.489  1.00 96.75 294 A 1 
ATOM 2294 N N   . THR A 1 295 ? 8.848   4.920   -0.769  1.00 97.93 295 A 1 
ATOM 2295 C CA  . THR A 1 295 ? 7.782   4.149   -1.416  1.00 97.76 295 A 1 
ATOM 2296 C C   . THR A 1 295 ? 6.668   5.055   -1.897  1.00 97.86 295 A 1 
ATOM 2297 O O   . THR A 1 295 ? 6.437   6.123   -1.327  1.00 97.61 295 A 1 
ATOM 2298 C CB  . THR A 1 295 ? 7.215   3.038   -0.524  1.00 97.13 295 A 1 
ATOM 2299 O OG1 . THR A 1 295 ? 6.642   3.567   0.647   1.00 94.76 295 A 1 
ATOM 2300 C CG2 . THR A 1 295 ? 8.299   2.053   -0.103  1.00 95.26 295 A 1 
ATOM 2301 N N   . GLY A 1 296 ? 5.975   4.625   -2.942  1.00 97.62 296 A 1 
ATOM 2302 C CA  . GLY A 1 296 ? 4.810   5.314   -3.471  1.00 97.46 296 A 1 
ATOM 2303 C C   . GLY A 1 296 ? 4.317   4.706   -4.778  1.00 97.58 296 A 1 
ATOM 2304 O O   . GLY A 1 296 ? 5.023   3.923   -5.422  1.00 97.11 296 A 1 
ATOM 2305 N N   . LYS A 1 297 ? 3.113   5.092   -5.188  1.00 97.72 297 A 1 
ATOM 2306 C CA  . LYS A 1 297 ? 2.584   4.801   -6.530  1.00 97.71 297 A 1 
ATOM 2307 C C   . LYS A 1 297 ? 3.149   5.814   -7.525  1.00 97.79 297 A 1 
ATOM 2308 O O   . LYS A 1 297 ? 3.043   7.017   -7.304  1.00 97.36 297 A 1 
ATOM 2309 C CB  . LYS A 1 297 ? 1.046   4.823   -6.505  1.00 97.17 297 A 1 
ATOM 2310 C CG  . LYS A 1 297 ? 0.417   4.517   -7.879  1.00 95.56 297 A 1 
ATOM 2311 C CD  . LYS A 1 297 ? -1.116  4.649   -7.834  1.00 92.62 297 A 1 
ATOM 2312 C CE  . LYS A 1 297 ? -1.742  4.464   -9.220  1.00 87.77 297 A 1 
ATOM 2313 N NZ  . LYS A 1 297 ? -3.232  4.466   -9.185  1.00 82.08 297 A 1 
ATOM 2314 N N   . ILE A 1 298 ? 3.708   5.341   -8.633  1.00 98.14 298 A 1 
ATOM 2315 C CA  . ILE A 1 298 ? 4.104   6.223   -9.736  1.00 98.32 298 A 1 
ATOM 2316 C C   . ILE A 1 298 ? 2.827   6.801   -10.368 1.00 98.11 298 A 1 
ATOM 2317 O O   . ILE A 1 298 ? 2.010   6.068   -10.924 1.00 97.71 298 A 1 
ATOM 2318 C CB  . ILE A 1 298 ? 5.009   5.489   -10.750 1.00 98.43 298 A 1 
ATOM 2319 C CG1 . ILE A 1 298 ? 6.287   4.976   -10.045 1.00 97.76 298 A 1 
ATOM 2320 C CG2 . ILE A 1 298 ? 5.370   6.434   -11.911 1.00 98.10 298 A 1 
ATOM 2321 C CD1 . ILE A 1 298 ? 7.230   4.162   -10.934 1.00 97.00 298 A 1 
ATOM 2322 N N   . GLU A 1 299 ? 2.641   8.118   -10.258 1.00 98.18 299 A 1 
ATOM 2323 C CA  . GLU A 1 299 ? 1.459   8.818   -10.777 1.00 97.96 299 A 1 
ATOM 2324 C C   . GLU A 1 299 ? 1.515   8.919   -12.309 1.00 98.06 299 A 1 
ATOM 2325 O O   . GLU A 1 299 ? 0.519   8.681   -12.991 1.00 97.22 299 A 1 
ATOM 2326 C CB  . GLU A 1 299 ? 1.376   10.212  -10.112 1.00 97.22 299 A 1 
ATOM 2327 C CG  . GLU A 1 299 ? 0.098   11.012  -10.433 1.00 94.85 299 A 1 
ATOM 2328 C CD  . GLU A 1 299 ? 0.094   12.403  -9.755  1.00 94.76 299 A 1 
ATOM 2329 O OE1 . GLU A 1 299 ? -0.169  13.416  -10.438 1.00 88.04 299 A 1 
ATOM 2330 O OE2 . GLU A 1 299 ? 0.388   12.501  -8.541  1.00 89.24 299 A 1 
ATOM 2331 N N   . ARG A 1 300 ? 2.699   9.237   -12.857 1.00 98.37 300 A 1 
ATOM 2332 C CA  . ARG A 1 300 ? 2.943   9.375   -14.302 1.00 98.47 300 A 1 
ATOM 2333 C C   . ARG A 1 300 ? 4.411   9.175   -14.662 1.00 98.70 300 A 1 
ATOM 2334 O O   . ARG A 1 300 ? 5.298   9.350   -13.820 1.00 98.60 300 A 1 
ATOM 2335 C CB  . ARG A 1 300 ? 2.453   10.747  -14.786 1.00 97.85 300 A 1 
ATOM 2336 C CG  . ARG A 1 300 ? 3.195   11.911  -14.129 1.00 97.05 300 A 1 
ATOM 2337 C CD  . ARG A 1 300 ? 2.703   13.212  -14.716 1.00 96.80 300 A 1 
ATOM 2338 N NE  . ARG A 1 300 ? 3.411   14.363  -14.148 1.00 95.84 300 A 1 
ATOM 2339 C CZ  . ARG A 1 300 ? 2.833   15.421  -13.601 1.00 96.43 300 A 1 
ATOM 2340 N NH1 . ARG A 1 300 ? 1.544   15.507  -13.450 1.00 92.43 300 A 1 
ATOM 2341 N NH2 . ARG A 1 300 ? 3.545   16.415  -13.178 1.00 93.07 300 A 1 
ATOM 2342 N N   . GLY A 1 301 ? 4.659   8.907   -15.923 1.00 98.28 301 A 1 
ATOM 2343 C CA  . GLY A 1 301 ? 5.989   8.744   -16.488 1.00 98.36 301 A 1 
ATOM 2344 C C   . GLY A 1 301 ? 6.660   7.428   -16.110 1.00 98.48 301 A 1 
ATOM 2345 O O   . GLY A 1 301 ? 6.060   6.537   -15.503 1.00 98.00 301 A 1 
ATOM 2346 N N   . ILE A 1 302 ? 7.920   7.330   -16.504 1.00 98.53 302 A 1 
ATOM 2347 C CA  . ILE A 1 302 ? 8.780   6.164   -16.294 1.00 98.58 302 A 1 
ATOM 2348 C C   . ILE A 1 302 ? 10.053  6.633   -15.589 1.00 98.64 302 A 1 
ATOM 2349 O O   . ILE A 1 302 ? 10.589  7.693   -15.914 1.00 98.17 302 A 1 
ATOM 2350 C CB  . ILE A 1 302 ? 9.070   5.458   -17.641 1.00 98.18 302 A 1 
ATOM 2351 C CG1 . ILE A 1 302 ? 7.761   4.925   -18.272 1.00 96.46 302 A 1 
ATOM 2352 C CG2 . ILE A 1 302 ? 10.089  4.316   -17.466 1.00 96.83 302 A 1 
ATOM 2353 C CD1 . ILE A 1 302 ? 7.919   4.354   -19.686 1.00 91.81 302 A 1 
ATOM 2354 N N   . VAL A 1 303 ? 10.565  5.822   -14.654 1.00 98.57 303 A 1 
ATOM 2355 C CA  . VAL A 1 303 ? 11.871  6.009   -14.008 1.00 98.56 303 A 1 
ATOM 2356 C C   . VAL A 1 303 ? 12.736  4.775   -14.224 1.00 98.50 303 A 1 
ATOM 2357 O O   . VAL A 1 303 ? 12.287  3.647   -14.021 1.00 97.99 303 A 1 
ATOM 2358 C CB  . VAL A 1 303 ? 11.714  6.366   -12.519 1.00 98.28 303 A 1 
ATOM 2359 C CG1 . VAL A 1 303 ? 11.086  5.253   -11.671 1.00 97.43 303 A 1 
ATOM 2360 C CG2 . VAL A 1 303 ? 13.059  6.768   -11.898 1.00 96.75 303 A 1 
ATOM 2361 N N   . LYS A 1 304 ? 13.992  4.969   -14.623 1.00 98.56 304 A 1 
ATOM 2362 C CA  . LYS A 1 304 ? 14.956  3.890   -14.853 1.00 98.45 304 A 1 
ATOM 2363 C C   . LYS A 1 304 ? 16.017  3.844   -13.761 1.00 98.43 304 A 1 
ATOM 2364 O O   . LYS A 1 304 ? 16.285  4.831   -13.073 1.00 97.76 304 A 1 
ATOM 2365 C CB  . LYS A 1 304 ? 15.584  4.026   -16.247 1.00 98.07 304 A 1 
ATOM 2366 C CG  . LYS A 1 304 ? 14.524  3.882   -17.343 1.00 95.98 304 A 1 
ATOM 2367 C CD  . LYS A 1 304 ? 15.141  4.016   -18.738 1.00 93.03 304 A 1 
ATOM 2368 C CE  . LYS A 1 304 ? 14.010  3.883   -19.759 1.00 87.34 304 A 1 
ATOM 2369 N NZ  . LYS A 1 304 ? 14.495  4.056   -21.150 1.00 78.63 304 A 1 
ATOM 2370 N N   . LEU A 1 305 ? 16.666  2.688   -13.626 1.00 97.83 305 A 1 
ATOM 2371 C CA  . LEU A 1 305 ? 17.835  2.569   -12.765 1.00 97.59 305 A 1 
ATOM 2372 C C   . LEU A 1 305 ? 18.927  3.559   -13.184 1.00 97.71 305 A 1 
ATOM 2373 O O   . LEU A 1 305 ? 19.240  3.702   -14.366 1.00 95.39 305 A 1 
ATOM 2374 C CB  . LEU A 1 305 ? 18.376  1.132   -12.792 1.00 95.79 305 A 1 
ATOM 2375 C CG  . LEU A 1 305 ? 17.470  0.091   -12.120 1.00 90.35 305 A 1 
ATOM 2376 C CD1 . LEU A 1 305 ? 18.105  -1.296  -12.270 1.00 87.37 305 A 1 
ATOM 2377 C CD2 . LEU A 1 305 ? 17.281  0.368   -10.630 1.00 88.34 305 A 1 
ATOM 2378 N N   . ASN A 1 306 ? 19.548  4.187   -12.185 1.00 98.06 306 A 1 
ATOM 2379 C CA  . ASN A 1 306 ? 20.584  5.211   -12.306 1.00 97.90 306 A 1 
ATOM 2380 C C   . ASN A 1 306 ? 20.122  6.530   -12.945 1.00 98.11 306 A 1 
ATOM 2381 O O   . ASN A 1 306 ? 20.969  7.339   -13.324 1.00 96.77 306 A 1 
ATOM 2382 C CB  . ASN A 1 306 ? 21.858  4.630   -12.943 1.00 97.17 306 A 1 
ATOM 2383 C CG  . ASN A 1 306 ? 22.343  3.393   -12.228 1.00 95.00 306 A 1 
ATOM 2384 O OD1 . ASN A 1 306 ? 22.757  3.445   -11.076 1.00 86.22 306 A 1 
ATOM 2385 N ND2 . ASN A 1 306 ? 22.294  2.252   -12.868 1.00 86.69 306 A 1 
ATOM 2386 N N   . GLU A 1 307 ? 18.823  6.778   -13.011 1.00 97.79 307 A 1 
ATOM 2387 C CA  . GLU A 1 307 ? 18.272  8.052   -13.472 1.00 97.85 307 A 1 
ATOM 2388 C C   . GLU A 1 307 ? 18.331  9.125   -12.373 1.00 98.19 307 A 1 
ATOM 2389 O O   . GLU A 1 307 ? 18.164  8.836   -11.182 1.00 97.43 307 A 1 
ATOM 2390 C CB  . GLU A 1 307 ? 16.854  7.814   -14.015 1.00 96.88 307 A 1 
ATOM 2391 C CG  . GLU A 1 307 ? 16.322  8.991   -14.837 1.00 92.02 307 A 1 
ATOM 2392 C CD  . GLU A 1 307 ? 15.089  8.639   -15.679 1.00 93.60 307 A 1 
ATOM 2393 O OE1 . GLU A 1 307 ? 14.584  9.553   -16.369 1.00 86.19 307 A 1 
ATOM 2394 O OE2 . GLU A 1 307 ? 14.694  7.447   -15.705 1.00 87.33 307 A 1 
ATOM 2395 N N   . GLU A 1 308 ? 18.618  10.379  -12.775 1.00 98.18 308 A 1 
ATOM 2396 C CA  . GLU A 1 308 ? 18.595  11.547  -11.887 1.00 98.30 308 A 1 
ATOM 2397 C C   . GLU A 1 308 ? 17.145  11.984  -11.646 1.00 98.48 308 A 1 
ATOM 2398 O O   . GLU A 1 308 ? 16.364  12.139  -12.585 1.00 98.09 308 A 1 
ATOM 2399 C CB  . GLU A 1 308 ? 19.456  12.700  -12.454 1.00 97.66 308 A 1 
ATOM 2400 C CG  . GLU A 1 308 ? 19.601  13.888  -11.484 1.00 88.81 308 A 1 
ATOM 2401 C CD  . GLU A 1 308 ? 20.524  15.014  -11.997 1.00 86.65 308 A 1 
ATOM 2402 O OE1 . GLU A 1 308 ? 20.079  16.189  -12.096 1.00 78.10 308 A 1 
ATOM 2403 O OE2 . GLU A 1 308 ? 21.715  14.731  -12.231 1.00 79.54 308 A 1 
ATOM 2404 N N   . VAL A 1 309 ? 16.806  12.219  -10.377 1.00 98.40 309 A 1 
ATOM 2405 C CA  . VAL A 1 309 ? 15.488  12.689  -9.930  1.00 98.44 309 A 1 
ATOM 2406 C C   . VAL A 1 309 ? 15.643  13.805  -8.895  1.00 98.42 309 A 1 
ATOM 2407 O O   . VAL A 1 309 ? 16.699  13.963  -8.277  1.00 97.91 309 A 1 
ATOM 2408 C CB  . VAL A 1 309 ? 14.616  11.538  -9.373  1.00 98.17 309 A 1 
ATOM 2409 C CG1 . VAL A 1 309 ? 14.315  10.477  -10.437 1.00 97.14 309 A 1 
ATOM 2410 C CG2 . VAL A 1 309 ? 15.241  10.851  -8.155  1.00 96.53 309 A 1 
ATOM 2411 N N   . GLU A 1 310 ? 14.583  14.576  -8.691  1.00 98.61 310 A 1 
ATOM 2412 C CA  . GLU A 1 310 ? 14.481  15.610  -7.656  1.00 98.53 310 A 1 
ATOM 2413 C C   . GLU A 1 310 ? 13.461  15.207  -6.589  1.00 98.60 310 A 1 
ATOM 2414 O O   . GLU A 1 310 ? 12.392  14.687  -6.901  1.00 98.25 310 A 1 
ATOM 2415 C CB  . GLU A 1 310 ? 14.137  16.964  -8.294  1.00 97.90 310 A 1 
ATOM 2416 C CG  . GLU A 1 310 ? 15.381  17.599  -8.938  1.00 95.62 310 A 1 
ATOM 2417 C CD  . GLU A 1 310 ? 15.122  18.881  -9.741  1.00 97.12 310 A 1 
ATOM 2418 O OE1 . GLU A 1 310 ? 16.134  19.489  -10.175 1.00 92.12 310 A 1 
ATOM 2419 O OE2 . GLU A 1 310 ? 13.950  19.219  -10.004 1.00 93.05 310 A 1 
ATOM 2420 N N   . ILE A 1 311 ? 13.801  15.476  -5.322  1.00 98.63 311 A 1 
ATOM 2421 C CA  . ILE A 1 311 ? 12.881  15.431  -4.178  1.00 98.65 311 A 1 
ATOM 2422 C C   . ILE A 1 311 ? 12.322  16.845  -4.003  1.00 98.61 311 A 1 
ATOM 2423 O O   . ILE A 1 311 ? 13.091  17.772  -3.731  1.00 98.29 311 A 1 
ATOM 2424 C CB  . ILE A 1 311 ? 13.597  14.959  -2.894  1.00 98.52 311 A 1 
ATOM 2425 C CG1 . ILE A 1 311 ? 14.344  13.620  -3.092  1.00 97.87 311 A 1 
ATOM 2426 C CG2 . ILE A 1 311 ? 12.571  14.835  -1.753  1.00 98.02 311 A 1 
ATOM 2427 C CD1 . ILE A 1 311 ? 15.257  13.245  -1.916  1.00 96.38 311 A 1 
ATOM 2428 N N   . ILE A 1 312 ? 11.007  17.027  -4.157  1.00 98.53 312 A 1 
ATOM 2429 C CA  . ILE A 1 312 ? 10.364  18.343  -4.269  1.00 98.58 312 A 1 
ATOM 2430 C C   . ILE A 1 312 ? 9.221   18.483  -3.260  1.00 98.57 312 A 1 
ATOM 2431 O O   . ILE A 1 312 ? 8.413   17.576  -3.093  1.00 98.25 312 A 1 
ATOM 2432 C CB  . ILE A 1 312 ? 9.874   18.583  -5.717  1.00 98.37 312 A 1 
ATOM 2433 C CG1 . ILE A 1 312 ? 11.019  18.375  -6.740  1.00 96.30 312 A 1 
ATOM 2434 C CG2 . ILE A 1 312 ? 9.280   19.995  -5.870  1.00 96.80 312 A 1 
ATOM 2435 C CD1 . ILE A 1 312 ? 10.556  18.351  -8.195  1.00 91.07 312 A 1 
ATOM 2436 N N   . GLY A 1 313 ? 9.126   19.654  -2.627  1.00 98.09 313 A 1 
ATOM 2437 C CA  . GLY A 1 313 ? 8.071   20.043  -1.691  1.00 97.97 313 A 1 
ATOM 2438 C C   . GLY A 1 313 ? 8.507   19.977  -0.229  1.00 98.19 313 A 1 
ATOM 2439 O O   . GLY A 1 313 ? 9.422   19.237  0.114   1.00 97.31 313 A 1 
ATOM 2440 N N   . ILE A 1 314 ? 7.849   20.744  0.639   1.00 97.94 314 A 1 
ATOM 2441 C CA  . ILE A 1 314 ? 8.062   20.879  2.096   1.00 97.60 314 A 1 
ATOM 2442 C C   . ILE A 1 314 ? 9.450   21.431  2.465   1.00 97.43 314 A 1 
ATOM 2443 O O   . ILE A 1 314 ? 9.552   22.458  3.140   1.00 95.58 314 A 1 
ATOM 2444 C CB  . ILE A 1 314 ? 7.716   19.562  2.841   1.00 97.11 314 A 1 
ATOM 2445 C CG1 . ILE A 1 314 ? 6.282   19.082  2.509   1.00 95.88 314 A 1 
ATOM 2446 C CG2 . ILE A 1 314 ? 7.892   19.730  4.357   1.00 96.16 314 A 1 
ATOM 2447 C CD1 . ILE A 1 314 ? 5.941   17.685  3.045   1.00 93.69 314 A 1 
ATOM 2448 N N   . LYS A 1 315 ? 10.516  20.786  1.987   1.00 97.55 315 A 1 
ATOM 2449 C CA  . LYS A 1 315 ? 11.927  21.158  2.160   1.00 97.31 315 A 1 
ATOM 2450 C C   . LYS A 1 315 ? 12.514  21.673  0.842   1.00 97.74 315 A 1 
ATOM 2451 O O   . LYS A 1 315 ? 11.942  21.410  -0.218  1.00 97.02 315 A 1 
ATOM 2452 C CB  . LYS A 1 315 ? 12.703  19.937  2.681   1.00 96.32 315 A 1 
ATOM 2453 C CG  . LYS A 1 315 ? 12.345  19.620  4.139   1.00 95.09 315 A 1 
ATOM 2454 C CD  . LYS A 1 315 ? 12.942  18.281  4.572   1.00 93.22 315 A 1 
ATOM 2455 C CE  . LYS A 1 315 ? 12.545  18.021  6.026   1.00 89.61 315 A 1 
ATOM 2456 N NZ  . LYS A 1 315 ? 12.479  16.579  6.337   1.00 83.72 315 A 1 
ATOM 2457 N N   . PRO A 1 316 ? 13.673  22.372  0.878   1.00 97.53 316 A 1 
ATOM 2458 C CA  . PRO A 1 316 ? 14.369  22.770  -0.344  1.00 97.54 316 A 1 
ATOM 2459 C C   . PRO A 1 316 ? 14.609  21.582  -1.281  1.00 97.71 316 A 1 
ATOM 2460 O O   . PRO A 1 316 ? 15.016  20.509  -0.832  1.00 96.97 316 A 1 
ATOM 2461 C CB  . PRO A 1 316 ? 15.683  23.407  0.118   1.00 97.00 316 A 1 
ATOM 2462 C CG  . PRO A 1 316 ? 15.338  23.939  1.508   1.00 95.64 316 A 1 
ATOM 2463 C CD  . PRO A 1 316 ? 14.385  22.876  2.049   1.00 97.20 316 A 1 
ATOM 2464 N N   . THR A 1 317 ? 14.371  21.787  -2.579  1.00 97.99 317 A 1 
ATOM 2465 C CA  . THR A 1 317 ? 14.538  20.756  -3.613  1.00 97.97 317 A 1 
ATOM 2466 C C   . THR A 1 317 ? 15.951  20.183  -3.595  1.00 97.85 317 A 1 
ATOM 2467 O O   . THR A 1 317 ? 16.936  20.924  -3.575  1.00 96.85 317 A 1 
ATOM 2468 C CB  . THR A 1 317 ? 14.210  21.321  -5.002  1.00 97.62 317 A 1 
ATOM 2469 O OG1 . THR A 1 317 ? 12.865  21.746  -5.003  1.00 95.65 317 A 1 
ATOM 2470 C CG2 . THR A 1 317 ? 14.359  20.309  -6.132  1.00 94.95 317 A 1 
ATOM 2471 N N   . LYS A 1 318 ? 16.054  18.847  -3.631  1.00 97.65 318 A 1 
ATOM 2472 C CA  . LYS A 1 318 ? 17.331  18.137  -3.602  1.00 97.29 318 A 1 
ATOM 2473 C C   . LYS A 1 318 ? 17.415  17.123  -4.738  1.00 97.98 318 A 1 
ATOM 2474 O O   . LYS A 1 318 ? 16.498  16.334  -4.940  1.00 97.03 318 A 1 
ATOM 2475 C CB  . LYS A 1 318 ? 17.520  17.497  -2.210  1.00 95.08 318 A 1 
ATOM 2476 C CG  . LYS A 1 318 ? 18.953  16.973  -2.028  1.00 87.96 318 A 1 
ATOM 2477 C CD  . LYS A 1 318 ? 19.202  16.457  -0.604  1.00 86.69 318 A 1 
ATOM 2478 C CE  . LYS A 1 318 ? 20.658  16.004  -0.482  1.00 80.77 318 A 1 
ATOM 2479 N NZ  . LYS A 1 318 ? 20.960  15.405  0.833   1.00 72.50 318 A 1 
ATOM 2480 N N   . LYS A 1 319 ? 18.541  17.119  -5.453  1.00 98.14 319 A 1 
ATOM 2481 C CA  . LYS A 1 319 ? 18.825  16.136  -6.507  1.00 98.13 319 A 1 
ATOM 2482 C C   . LYS A 1 319 ? 19.384  14.843  -5.925  1.00 98.23 319 A 1 
ATOM 2483 O O   . LYS A 1 319 ? 20.158  14.869  -4.972  1.00 97.41 319 A 1 
ATOM 2484 C CB  . LYS A 1 319 ? 19.782  16.720  -7.548  1.00 97.51 319 A 1 
ATOM 2485 C CG  . LYS A 1 319 ? 19.103  17.838  -8.346  1.00 94.50 319 A 1 
ATOM 2486 C CD  . LYS A 1 319 ? 20.030  18.326  -9.457  1.00 92.41 319 A 1 
ATOM 2487 C CE  . LYS A 1 319 ? 19.238  19.220  -10.415 1.00 87.69 319 A 1 
ATOM 2488 N NZ  . LYS A 1 319 ? 19.628  18.925  -11.807 1.00 81.33 319 A 1 
ATOM 2489 N N   . THR A 1 320 ? 19.019  13.721  -6.533  1.00 97.92 320 A 1 
ATOM 2490 C CA  . THR A 1 320 ? 19.536  12.387  -6.209  1.00 98.07 320 A 1 
ATOM 2491 C C   . THR A 1 320 ? 19.462  11.470  -7.432  1.00 98.31 320 A 1 
ATOM 2492 O O   . THR A 1 320 ? 19.056  11.890  -8.515  1.00 97.92 320 A 1 
ATOM 2493 C CB  . THR A 1 320 ? 18.789  11.815  -4.988  1.00 97.78 320 A 1 
ATOM 2494 O OG1 . THR A 1 320 ? 19.362  10.594  -4.583  1.00 96.23 320 A 1 
ATOM 2495 C CG2 . THR A 1 320 ? 17.303  11.559  -5.241  1.00 96.02 320 A 1 
ATOM 2496 N N   . VAL A 1 321 ? 19.892  10.220  -7.273  1.00 97.77 321 A 1 
ATOM 2497 C CA  . VAL A 1 321 ? 19.853  9.186   -8.311  1.00 97.77 321 A 1 
ATOM 2498 C C   . VAL A 1 321 ? 19.144  7.956   -7.762  1.00 97.86 321 A 1 
ATOM 2499 O O   . VAL A 1 321 ? 19.470  7.500   -6.663  1.00 97.33 321 A 1 
ATOM 2500 C CB  . VAL A 1 321 ? 21.273  8.848   -8.799  1.00 97.23 321 A 1 
ATOM 2501 C CG1 . VAL A 1 321 ? 21.280  7.722   -9.839  1.00 94.61 321 A 1 
ATOM 2502 C CG2 . VAL A 1 321 ? 21.957  10.066  -9.438  1.00 94.62 321 A 1 
ATOM 2503 N N   . VAL A 1 322 ? 18.224  7.378   -8.537  1.00 97.65 322 A 1 
ATOM 2504 C CA  . VAL A 1 322 ? 17.548  6.119   -8.196  1.00 97.81 322 A 1 
ATOM 2505 C C   . VAL A 1 322 ? 18.476  4.947   -8.517  1.00 97.45 322 A 1 
ATOM 2506 O O   . VAL A 1 322 ? 18.755  4.656   -9.674  1.00 96.66 322 A 1 
ATOM 2507 C CB  . VAL A 1 322 ? 16.200  5.994   -8.923  1.00 97.70 322 A 1 
ATOM 2508 C CG1 . VAL A 1 322 ? 15.508  4.672   -8.564  1.00 95.98 322 A 1 
ATOM 2509 C CG2 . VAL A 1 322 ? 15.255  7.135   -8.519  1.00 95.99 322 A 1 
ATOM 2510 N N   . THR A 1 323 ? 18.974  4.258   -7.486  1.00 97.91 323 A 1 
ATOM 2511 C CA  . THR A 1 323 ? 19.947  3.156   -7.629  1.00 97.50 323 A 1 
ATOM 2512 C C   . THR A 1 323 ? 19.340  1.762   -7.490  1.00 97.41 323 A 1 
ATOM 2513 O O   . THR A 1 323 ? 20.028  0.774   -7.734  1.00 96.35 323 A 1 
ATOM 2514 C CB  . THR A 1 323 ? 21.109  3.303   -6.642  1.00 97.07 323 A 1 
ATOM 2515 O OG1 . THR A 1 323 ? 20.658  3.440   -5.316  1.00 94.80 323 A 1 
ATOM 2516 C CG2 . THR A 1 323 ? 21.949  4.533   -6.962  1.00 94.57 323 A 1 
ATOM 2517 N N   . GLY A 1 324 ? 18.070  1.668   -7.110  1.00 97.56 324 A 1 
ATOM 2518 C CA  . GLY A 1 324 ? 17.321  0.417   -7.057  1.00 97.41 324 A 1 
ATOM 2519 C C   . GLY A 1 324 ? 15.829  0.699   -7.155  1.00 97.88 324 A 1 
ATOM 2520 O O   . GLY A 1 324 ? 15.369  1.700   -6.611  1.00 97.62 324 A 1 
ATOM 2521 N N   . ILE A 1 325 ? 15.097  -0.167  -7.844  1.00 97.94 325 A 1 
ATOM 2522 C CA  . ILE A 1 325 ? 13.638  -0.117  -7.955  1.00 98.11 325 A 1 
ATOM 2523 C C   . ILE A 1 325 ? 13.118  -1.516  -7.637  1.00 97.88 325 A 1 
ATOM 2524 O O   . ILE A 1 325 ? 13.552  -2.498  -8.242  1.00 97.14 325 A 1 
ATOM 2525 C CB  . ILE A 1 325 ? 13.174  0.373   -9.350  1.00 98.07 325 A 1 
ATOM 2526 C CG1 . ILE A 1 325 ? 13.827  1.718   -9.740  1.00 96.86 325 A 1 
ATOM 2527 C CG2 . ILE A 1 325 ? 11.637  0.515   -9.364  1.00 97.07 325 A 1 
ATOM 2528 C CD1 . ILE A 1 325 ? 13.579  2.134   -11.194 1.00 94.90 325 A 1 
ATOM 2529 N N   . GLU A 1 326 ? 12.231  -1.616  -6.662  1.00 97.83 326 A 1 
ATOM 2530 C CA  . GLU A 1 326 ? 11.627  -2.881  -6.242  1.00 97.48 326 A 1 
ATOM 2531 C C   . GLU A 1 326 ? 10.112  -2.735  -6.141  1.00 97.54 326 A 1 
ATOM 2532 O O   . GLU A 1 326 ? 9.606   -1.694  -5.722  1.00 96.32 326 A 1 
ATOM 2533 C CB  . GLU A 1 326 ? 12.222  -3.369  -4.899  1.00 96.21 326 A 1 
ATOM 2534 C CG  . GLU A 1 326 ? 13.735  -3.662  -4.945  1.00 87.60 326 A 1 
ATOM 2535 C CD  . GLU A 1 326 ? 14.294  -4.301  -3.659  1.00 88.89 326 A 1 
ATOM 2536 O OE1 . GLU A 1 326 ? 15.515  -4.580  -3.567  1.00 79.57 326 A 1 
ATOM 2537 O OE2 . GLU A 1 326 ? 13.539  -4.653  -2.723  1.00 81.24 326 A 1 
ATOM 2538 N N   . MET A 1 327 ? 9.377   -3.802  -6.478  1.00 97.22 327 A 1 
ATOM 2539 C CA  . MET A 1 327 ? 7.932   -3.921  -6.304  1.00 96.64 327 A 1 
ATOM 2540 C C   . MET A 1 327 ? 7.638   -5.286  -5.693  1.00 96.05 327 A 1 
ATOM 2541 O O   . MET A 1 327 ? 8.090   -6.302  -6.222  1.00 93.81 327 A 1 
ATOM 2542 C CB  . MET A 1 327 ? 7.252   -3.734  -7.662  1.00 95.73 327 A 1 
ATOM 2543 C CG  . MET A 1 327 ? 5.729   -3.661  -7.564  1.00 91.92 327 A 1 
ATOM 2544 S SD  . MET A 1 327 ? 4.970   -3.274  -9.154  1.00 92.11 327 A 1 
ATOM 2545 C CE  . MET A 1 327 ? 3.239   -3.283  -8.664  1.00 82.94 327 A 1 
ATOM 2546 N N   . PHE A 1 328 ? 6.962   -5.332  -4.547  1.00 95.70 328 A 1 
ATOM 2547 C CA  . PHE A 1 328 ? 6.681   -6.571  -3.805  1.00 94.70 328 A 1 
ATOM 2548 C C   . PHE A 1 328 ? 7.910   -7.482  -3.587  1.00 94.47 328 A 1 
ATOM 2549 O O   . PHE A 1 328 ? 7.855   -8.698  -3.747  1.00 91.63 328 A 1 
ATOM 2550 C CB  . PHE A 1 328 ? 5.481   -7.292  -4.445  1.00 94.25 328 A 1 
ATOM 2551 C CG  . PHE A 1 328 ? 4.229   -6.442  -4.457  1.00 94.13 328 A 1 
ATOM 2552 C CD1 . PHE A 1 328 ? 3.589   -6.129  -3.242  1.00 91.04 328 A 1 
ATOM 2553 C CD2 . PHE A 1 328 ? 3.716   -5.944  -5.667  1.00 92.02 328 A 1 
ATOM 2554 C CE1 . PHE A 1 328 ? 2.442   -5.320  -3.237  1.00 90.16 328 A 1 
ATOM 2555 C CE2 . PHE A 1 328 ? 2.563   -5.137  -5.660  1.00 90.26 328 A 1 
ATOM 2556 C CZ  . PHE A 1 328 ? 1.929   -4.824  -4.446  1.00 92.47 328 A 1 
ATOM 2557 N N   . ASN A 1 329 ? 9.052   -6.884  -3.203  1.00 93.21 329 A 1 
ATOM 2558 C CA  . ASN A 1 329 ? 10.356  -7.547  -3.026  1.00 92.99 329 A 1 
ATOM 2559 C C   . ASN A 1 329 ? 10.993  -8.129  -4.308  1.00 93.55 329 A 1 
ATOM 2560 O O   . ASN A 1 329 ? 12.027  -8.803  -4.209  1.00 90.66 329 A 1 
ATOM 2561 C CB  . ASN A 1 329 ? 10.299  -8.588  -1.894  1.00 91.26 329 A 1 
ATOM 2562 C CG  . ASN A 1 329 ? 9.882   -8.000  -0.561  1.00 83.81 329 A 1 
ATOM 2563 O OD1 . ASN A 1 329 ? 10.437  -7.032  -0.083  1.00 75.32 329 A 1 
ATOM 2564 N ND2 . ASN A 1 329 ? 8.924   -8.599  0.104   1.00 74.35 329 A 1 
ATOM 2565 N N   . LYS A 1 330 ? 10.446  -7.840  -5.485  1.00 95.53 330 A 1 
ATOM 2566 C CA  . LYS A 1 330 ? 10.965  -8.228  -6.799  1.00 95.81 330 A 1 
ATOM 2567 C C   . LYS A 1 330 ? 11.684  -7.045  -7.445  1.00 96.70 330 A 1 
ATOM 2568 O O   . LYS A 1 330 ? 11.269  -5.899  -7.294  1.00 96.22 330 A 1 
ATOM 2569 C CB  . LYS A 1 330 ? 9.820   -8.755  -7.679  1.00 95.19 330 A 1 
ATOM 2570 C CG  . LYS A 1 330 ? 9.114   -9.999  -7.100  1.00 93.44 330 A 1 
ATOM 2571 C CD  . LYS A 1 330 ? 7.764   -10.251 -7.793  1.00 89.69 330 A 1 
ATOM 2572 C CE  . LYS A 1 330 ? 6.959   -11.352 -7.099  1.00 85.28 330 A 1 
ATOM 2573 N NZ  . LYS A 1 330 ? 5.504   -11.282 -7.416  1.00 76.47 330 A 1 
ATOM 2574 N N   . LEU A 1 331 ? 12.777  -7.308  -8.161  1.00 95.69 331 A 1 
ATOM 2575 C CA  . LEU A 1 331 ? 13.579  -6.271  -8.809  1.00 96.32 331 A 1 
ATOM 2576 C C   . LEU A 1 331 ? 12.915  -5.783  -10.101 1.00 96.62 331 A 1 
ATOM 2577 O O   . LEU A 1 331 ? 12.425  -6.582  -10.899 1.00 95.82 331 A 1 
ATOM 2578 C CB  . LEU A 1 331 ? 14.995  -6.800  -9.099  1.00 95.83 331 A 1 
ATOM 2579 C CG  . LEU A 1 331 ? 15.841  -7.103  -7.847  1.00 93.65 331 A 1 
ATOM 2580 C CD1 . LEU A 1 331 ? 17.147  -7.792  -8.255  1.00 90.94 331 A 1 
ATOM 2581 C CD2 . LEU A 1 331 ? 16.195  -5.842  -7.064  1.00 91.38 331 A 1 
ATOM 2582 N N   . LEU A 1 332 ? 12.982  -4.472  -10.337 1.00 97.45 332 A 1 
ATOM 2583 C CA  . LEU A 1 332 ? 12.555  -3.822  -11.571 1.00 97.30 332 A 1 
ATOM 2584 C C   . LEU A 1 332 ? 13.752  -3.130  -12.238 1.00 97.41 332 A 1 
ATOM 2585 O O   . LEU A 1 332 ? 14.539  -2.449  -11.579 1.00 96.41 332 A 1 
ATOM 2586 C CB  . LEU A 1 332 ? 11.438  -2.811  -11.250 1.00 96.95 332 A 1 
ATOM 2587 C CG  . LEU A 1 332 ? 10.078  -3.432  -10.885 1.00 96.18 332 A 1 
ATOM 2588 C CD1 . LEU A 1 332 ? 9.146   -2.339  -10.351 1.00 93.89 332 A 1 
ATOM 2589 C CD2 . LEU A 1 332 ? 9.410   -4.059  -12.109 1.00 94.07 332 A 1 
ATOM 2590 N N   . ASP A 1 333 ? 13.849  -3.261  -13.557 1.00 97.24 333 A 1 
ATOM 2591 C CA  . ASP A 1 333 ? 14.817  -2.496  -14.358 1.00 96.87 333 A 1 
ATOM 2592 C C   . ASP A 1 333 ? 14.320  -1.050  -14.600 1.00 97.35 333 A 1 
ATOM 2593 O O   . ASP A 1 333 ? 15.115  -0.115  -14.741 1.00 95.83 333 A 1 
ATOM 2594 C CB  . ASP A 1 333 ? 15.100  -3.235  -15.683 1.00 95.37 333 A 1 
ATOM 2595 C CG  . ASP A 1 333 ? 15.754  -4.628  -15.513 1.00 91.89 333 A 1 
ATOM 2596 O OD1 . ASP A 1 333 ? 16.636  -4.818  -14.646 1.00 86.29 333 A 1 
ATOM 2597 O OD2 . ASP A 1 333 ? 15.398  -5.573  -16.256 1.00 86.64 333 A 1 
ATOM 2598 N N   . GLN A 1 334 ? 13.000  -0.859  -14.591 1.00 97.86 334 A 1 
ATOM 2599 C CA  . GLN A 1 334 ? 12.313  0.434   -14.628 1.00 97.70 334 A 1 
ATOM 2600 C C   . GLN A 1 334 ? 10.962  0.358   -13.904 1.00 98.07 334 A 1 
ATOM 2601 O O   . GLN A 1 334 ? 10.299  -0.681  -13.934 1.00 97.35 334 A 1 
ATOM 2602 C CB  . GLN A 1 334 ? 12.143  0.911   -16.087 1.00 95.44 334 A 1 
ATOM 2603 C CG  . GLN A 1 334 ? 11.212  0.027   -16.938 1.00 92.20 334 A 1 
ATOM 2604 C CD  . GLN A 1 334 ? 11.077  0.515   -18.375 1.00 92.90 334 A 1 
ATOM 2605 O OE1 . GLN A 1 334 ? 12.014  0.987   -19.001 1.00 85.47 334 A 1 
ATOM 2606 N NE2 . GLN A 1 334 ? 9.909   0.410   -18.961 1.00 83.32 334 A 1 
ATOM 2607 N N   . GLY A 1 335 ? 10.547  1.467   -13.279 1.00 98.12 335 A 1 
ATOM 2608 C CA  . GLY A 1 335 ? 9.185   1.681   -12.786 1.00 98.25 335 A 1 
ATOM 2609 C C   . GLY A 1 335 ? 8.386   2.509   -13.789 1.00 98.45 335 A 1 
ATOM 2610 O O   . GLY A 1 335 ? 8.952   3.393   -14.431 1.00 97.96 335 A 1 
ATOM 2611 N N   . GLN A 1 336 ? 7.092   2.239   -13.916 1.00 98.57 336 A 1 
ATOM 2612 C CA  . GLN A 1 336 ? 6.183   2.946   -14.824 1.00 98.39 336 A 1 
ATOM 2613 C C   . GLN A 1 336 ? 4.910   3.397   -14.101 1.00 98.51 336 A 1 
ATOM 2614 O O   . GLN A 1 336 ? 4.605   2.917   -13.006 1.00 97.97 336 A 1 
ATOM 2615 C CB  . GLN A 1 336 ? 5.883   2.061   -16.049 1.00 97.17 336 A 1 
ATOM 2616 C CG  . GLN A 1 336 ? 5.053   0.813   -15.721 1.00 93.70 336 A 1 
ATOM 2617 C CD  . GLN A 1 336 ? 4.852   -0.101  -16.925 1.00 95.50 336 A 1 
ATOM 2618 O OE1 . GLN A 1 336 ? 5.734   -0.321  -17.738 1.00 89.09 336 A 1 
ATOM 2619 N NE2 . GLN A 1 336 ? 3.698   -0.709  -17.060 1.00 87.97 336 A 1 
ATOM 2620 N N   . SER A 1 337 ? 4.162   4.316   -14.714 1.00 98.39 337 A 1 
ATOM 2621 C CA  . SER A 1 337 ? 2.906   4.824   -14.164 1.00 98.41 337 A 1 
ATOM 2622 C C   . SER A 1 337 ? 1.978   3.689   -13.698 1.00 98.41 337 A 1 
ATOM 2623 O O   . SER A 1 337 ? 1.717   2.729   -14.422 1.00 97.60 337 A 1 
ATOM 2624 C CB  . SER A 1 337 ? 2.205   5.690   -15.202 1.00 97.91 337 A 1 
ATOM 2625 O OG  . SER A 1 337 ? 1.022   6.252   -14.682 1.00 89.33 337 A 1 
ATOM 2626 N N   . GLY A 1 338 ? 1.483   3.815   -12.458 1.00 98.22 338 A 1 
ATOM 2627 C CA  . GLY A 1 338 ? 0.655   2.811   -11.799 1.00 98.04 338 A 1 
ATOM 2628 C C   . GLY A 1 338 ? 1.402   1.836   -10.893 1.00 98.10 338 A 1 
ATOM 2629 O O   . GLY A 1 338 ? 0.769   1.287   -9.992  1.00 97.22 338 A 1 
ATOM 2630 N N   . ASP A 1 339 ? 2.710   1.640   -11.044 1.00 97.95 339 A 1 
ATOM 2631 C CA  . ASP A 1 339 ? 3.459   0.728   -10.172 1.00 98.07 339 A 1 
ATOM 2632 C C   . ASP A 1 339 ? 3.569   1.276   -8.742  1.00 98.07 339 A 1 
ATOM 2633 O O   . ASP A 1 339 ? 3.892   2.448   -8.541  1.00 97.33 339 A 1 
ATOM 2634 C CB  . ASP A 1 339 ? 4.876   0.478   -10.698 1.00 97.96 339 A 1 
ATOM 2635 C CG  . ASP A 1 339 ? 4.977   -0.242  -12.034 1.00 97.74 339 A 1 
ATOM 2636 O OD1 . ASP A 1 339 ? 4.066   -0.980  -12.456 1.00 95.93 339 A 1 
ATOM 2637 O OD2 . ASP A 1 339 ? 6.067   -0.145  -12.640 1.00 95.93 339 A 1 
ATOM 2638 N N   . ASN A 1 340 ? 3.405   0.404   -7.739  1.00 97.58 340 A 1 
ATOM 2639 C CA  . ASN A 1 340 ? 3.722   0.695   -6.339  1.00 97.52 340 A 1 
ATOM 2640 C C   . ASN A 1 340 ? 5.156   0.255   -6.050  1.00 97.61 340 A 1 
ATOM 2641 O O   . ASN A 1 340 ? 5.419   -0.934  -5.852  1.00 95.76 340 A 1 
ATOM 2642 C CB  . ASN A 1 340 ? 2.721   -0.005  -5.413  1.00 96.48 340 A 1 
ATOM 2643 C CG  . ASN A 1 340 ? 1.352   0.621   -5.510  1.00 90.81 340 A 1 
ATOM 2644 O OD1 . ASN A 1 340 ? 1.115   1.723   -5.061  1.00 79.30 340 A 1 
ATOM 2645 N ND2 . ASN A 1 340 ? 0.422   -0.052  -6.133  1.00 80.57 340 A 1 
ATOM 2646 N N   . VAL A 1 341 ? 6.095   1.194   -6.038  1.00 97.77 341 A 1 
ATOM 2647 C CA  . VAL A 1 341 ? 7.523   0.875   -5.978  1.00 97.80 341 A 1 
ATOM 2648 C C   . VAL A 1 341 ? 8.195   1.398   -4.716  1.00 97.70 341 A 1 
ATOM 2649 O O   . VAL A 1 341 ? 7.815   2.423   -4.153  1.00 97.21 341 A 1 
ATOM 2650 C CB  . VAL A 1 341 ? 8.284   1.322   -7.241  1.00 97.64 341 A 1 
ATOM 2651 C CG1 . VAL A 1 341 ? 7.696   0.682   -8.504  1.00 96.77 341 A 1 
ATOM 2652 C CG2 . VAL A 1 341 ? 8.323   2.842   -7.423  1.00 96.74 341 A 1 
ATOM 2653 N N   . GLY A 1 342 ? 9.257   0.702   -4.304  1.00 97.81 342 A 1 
ATOM 2654 C CA  . GLY A 1 342 ? 10.305  1.233   -3.445  1.00 97.65 342 A 1 
ATOM 2655 C C   . GLY A 1 342 ? 11.487  1.689   -4.300  1.00 97.85 342 A 1 
ATOM 2656 O O   . GLY A 1 342 ? 12.064  0.883   -5.028  1.00 97.51 342 A 1 
ATOM 2657 N N   . ALA A 1 343 ? 11.859  2.968   -4.208  1.00 98.11 343 A 1 
ATOM 2658 C CA  . ALA A 1 343 ? 13.001  3.555   -4.899  1.00 98.29 343 A 1 
ATOM 2659 C C   . ALA A 1 343 ? 14.153  3.797   -3.911  1.00 98.33 343 A 1 
ATOM 2660 O O   . ALA A 1 343 ? 14.012  4.549   -2.944  1.00 97.86 343 A 1 
ATOM 2661 C CB  . ALA A 1 343 ? 12.549  4.834   -5.616  1.00 98.18 343 A 1 
ATOM 2662 N N   . LEU A 1 344 ? 15.298  3.163   -4.151  1.00 97.88 344 A 1 
ATOM 2663 C CA  . LEU A 1 344 ? 16.526  3.359   -3.378  1.00 97.66 344 A 1 
ATOM 2664 C C   . LEU A 1 344 ? 17.261  4.611   -3.877  1.00 97.81 344 A 1 
ATOM 2665 O O   . LEU A 1 344 ? 17.664  4.680   -5.043  1.00 97.50 344 A 1 
ATOM 2666 C CB  . LEU A 1 344 ? 17.395  2.093   -3.473  1.00 97.34 344 A 1 
ATOM 2667 C CG  . LEU A 1 344 ? 18.732  2.172   -2.710  1.00 94.92 344 A 1 
ATOM 2668 C CD1 . LEU A 1 344 ? 18.540  2.228   -1.195  1.00 92.27 344 A 1 
ATOM 2669 C CD2 . LEU A 1 344 ? 19.583  0.938   -3.025  1.00 93.27 344 A 1 
ATOM 2670 N N   . LEU A 1 345 ? 17.476  5.576   -2.980  1.00 97.64 345 A 1 
ATOM 2671 C CA  . LEU A 1 345 ? 18.047  6.886   -3.287  1.00 97.50 345 A 1 
ATOM 2672 C C   . LEU A 1 345 ? 19.525  6.961   -2.885  1.00 96.97 345 A 1 
ATOM 2673 O O   . LEU A 1 345 ? 19.910  6.604   -1.770  1.00 96.10 345 A 1 
ATOM 2674 C CB  . LEU A 1 345 ? 17.221  7.980   -2.599  1.00 97.65 345 A 1 
ATOM 2675 C CG  . LEU A 1 345 ? 15.721  7.990   -2.938  1.00 97.51 345 A 1 
ATOM 2676 C CD1 . LEU A 1 345 ? 15.075  9.200   -2.261  1.00 96.94 345 A 1 
ATOM 2677 C CD2 . LEU A 1 345 ? 15.458  8.061   -4.448  1.00 96.66 345 A 1 
ATOM 2678 N N   . ARG A 1 346 ? 20.370  7.452   -3.785  1.00 97.18 346 A 1 
ATOM 2679 C CA  . ARG A 1 346 ? 21.807  7.617   -3.537  1.00 96.47 346 A 1 
ATOM 2680 C C   . ARG A 1 346 ? 22.085  8.847   -2.670  1.00 96.31 346 A 1 
ATOM 2681 O O   . ARG A 1 346 ? 21.738  9.957   -3.054  1.00 94.69 346 A 1 
ATOM 2682 C CB  . ARG A 1 346 ? 22.554  7.694   -4.876  1.00 95.83 346 A 1 
ATOM 2683 C CG  . ARG A 1 346 ? 24.078  7.742   -4.671  1.00 92.09 346 A 1 
ATOM 2684 C CD  . ARG A 1 346 ? 24.825  7.846   -6.012  1.00 89.88 346 A 1 
ATOM 2685 N NE  . ARG A 1 346 ? 24.624  6.639   -6.838  1.00 84.97 346 A 1 
ATOM 2686 C CZ  . ARG A 1 346 ? 24.995  6.479   -8.098  1.00 82.26 346 A 1 
ATOM 2687 N NH1 . ARG A 1 346 ? 25.628  7.407   -8.751  1.00 71.40 346 A 1 
ATOM 2688 N NH2 . ARG A 1 346 ? 24.723  5.366   -8.719  1.00 74.81 346 A 1 
ATOM 2689 N N   . GLY A 1 347 ? 22.812  8.650   -1.567  1.00 96.28 347 A 1 
ATOM 2690 C CA  . GLY A 1 347 ? 23.340  9.751   -0.749  1.00 95.69 347 A 1 
ATOM 2691 C C   . GLY A 1 347 ? 22.271  10.610  -0.074  1.00 96.29 347 A 1 
ATOM 2692 O O   . GLY A 1 347 ? 22.523  11.779  0.186   1.00 93.99 347 A 1 
ATOM 2693 N N   . ILE A 1 348 ? 21.080  10.054  0.167   1.00 97.01 348 A 1 
ATOM 2694 C CA  . ILE A 1 348 ? 19.992  10.707  0.893   1.00 97.19 348 A 1 
ATOM 2695 C C   . ILE A 1 348 ? 19.842  10.043  2.258   1.00 97.17 348 A 1 
ATOM 2696 O O   . ILE A 1 348 ? 19.619  8.832   2.342   1.00 96.11 348 A 1 
ATOM 2697 C CB  . ILE A 1 348 ? 18.679  10.651  0.083   1.00 97.11 348 A 1 
ATOM 2698 C CG1 . ILE A 1 348 ? 18.807  11.327  -1.302  1.00 95.49 348 A 1 
ATOM 2699 C CG2 . ILE A 1 348 ? 17.507  11.277  0.857   1.00 96.15 348 A 1 
ATOM 2700 C CD1 . ILE A 1 348 ? 19.170  12.813  -1.283  1.00 93.23 348 A 1 
ATOM 2701 N N   . ASP A 1 349 ? 19.929  10.834  3.321   1.00 97.20 349 A 1 
ATOM 2702 C CA  . ASP A 1 349 ? 19.611  10.372  4.666   1.00 97.12 349 A 1 
ATOM 2703 C C   . ASP A 1 349 ? 18.095  10.362  4.896   1.00 97.40 349 A 1 
ATOM 2704 O O   . ASP A 1 349 ? 17.366  11.215  4.390   1.00 96.38 349 A 1 
ATOM 2705 C CB  . ASP A 1 349 ? 20.313  11.248  5.715   1.00 95.97 349 A 1 
ATOM 2706 C CG  . ASP A 1 349 ? 21.779  10.870  5.912   1.00 90.94 349 A 1 
ATOM 2707 O OD1 . ASP A 1 349 ? 22.025  9.652   6.068   1.00 82.82 349 A 1 
ATOM 2708 O OD2 . ASP A 1 349 ? 22.614  11.792  6.001   1.00 84.03 349 A 1 
ATOM 2709 N N   . LYS A 1 350 ? 17.602  9.445   5.747   1.00 97.43 350 A 1 
ATOM 2710 C CA  . LYS A 1 350 ? 16.164  9.338   6.078   1.00 97.13 350 A 1 
ATOM 2711 C C   . LYS A 1 350 ? 15.549  10.664  6.552   1.00 97.12 350 A 1 
ATOM 2712 O O   . LYS A 1 350 ? 14.380  10.919  6.317   1.00 95.55 350 A 1 
ATOM 2713 C CB  . LYS A 1 350 ? 15.951  8.221   7.121   1.00 95.83 350 A 1 
ATOM 2714 C CG  . LYS A 1 350 ? 14.458  8.002   7.423   1.00 92.85 350 A 1 
ATOM 2715 C CD  . LYS A 1 350 ? 14.171  6.852   8.401   1.00 89.91 350 A 1 
ATOM 2716 C CE  . LYS A 1 350 ? 12.644  6.799   8.588   1.00 83.30 350 A 1 
ATOM 2717 N NZ  . LYS A 1 350 ? 12.170  5.654   9.405   1.00 76.07 350 A 1 
ATOM 2718 N N   . LYS A 1 351 ? 16.333  11.522  7.222   1.00 97.48 351 A 1 
ATOM 2719 C CA  . LYS A 1 351 ? 15.877  12.825  7.743   1.00 97.23 351 A 1 
ATOM 2720 C C   . LYS A 1 351 ? 15.725  13.903  6.666   1.00 97.47 351 A 1 
ATOM 2721 O O   . LYS A 1 351 ? 15.158  14.955  6.946   1.00 96.35 351 A 1 
ATOM 2722 C CB  . LYS A 1 351 ? 16.853  13.321  8.817   1.00 96.45 351 A 1 
ATOM 2723 C CG  . LYS A 1 351 ? 16.912  12.401  10.045  1.00 92.16 351 A 1 
ATOM 2724 C CD  . LYS A 1 351 ? 17.893  12.987  11.073  1.00 85.30 351 A 1 
ATOM 2725 C CE  . LYS A 1 351 ? 18.001  12.070  12.290  1.00 79.42 351 A 1 
ATOM 2726 N NZ  . LYS A 1 351 ? 18.998  12.587  13.259  1.00 67.01 351 A 1 
ATOM 2727 N N   . GLU A 1 352 ? 16.263  13.670  5.476   1.00 97.24 352 A 1 
ATOM 2728 C CA  . GLU A 1 352 ? 16.267  14.636  4.372   1.00 96.95 352 A 1 
ATOM 2729 C C   . GLU A 1 352 ? 15.076  14.462  3.428   1.00 97.09 352 A 1 
ATOM 2730 O O   . GLU A 1 352 ? 14.826  15.337  2.600   1.00 95.76 352 A 1 
ATOM 2731 C CB  . GLU A 1 352 ? 17.574  14.509  3.587   1.00 96.44 352 A 1 
ATOM 2732 C CG  . GLU A 1 352 ? 18.816  14.744  4.473   1.00 94.80 352 A 1 
ATOM 2733 C CD  . GLU A 1 352 ? 20.057  14.755  3.591   1.00 93.74 352 A 1 
ATOM 2734 O OE1 . GLU A 1 352 ? 20.623  15.855  3.388   1.00 86.29 352 A 1 
ATOM 2735 O OE2 . GLU A 1 352 ? 20.386  13.722  2.966   1.00 87.01 352 A 1 
ATOM 2736 N N   . VAL A 1 353 ? 14.337  13.368  3.569   1.00 97.97 353 A 1 
ATOM 2737 C CA  . VAL A 1 353 ? 13.151  13.050  2.774   1.00 98.08 353 A 1 
ATOM 2738 C C   . VAL A 1 353 ? 12.008  12.654  3.704   1.00 97.93 353 A 1 
ATOM 2739 O O   . VAL A 1 353 ? 12.228  12.005  4.729   1.00 96.76 353 A 1 
ATOM 2740 C CB  . VAL A 1 353 ? 13.488  11.979  1.718   1.00 97.45 353 A 1 
ATOM 2741 C CG1 . VAL A 1 353 ? 13.973  10.658  2.316   1.00 94.68 353 A 1 
ATOM 2742 C CG2 . VAL A 1 353 ? 12.301  11.704  0.793   1.00 94.18 353 A 1 
ATOM 2743 N N   . GLU A 1 354 ? 10.789  13.064  3.371   1.00 97.94 354 A 1 
ATOM 2744 C CA  . GLU A 1 354 ? 9.601   12.772  4.172   1.00 97.62 354 A 1 
ATOM 2745 C C   . GLU A 1 354 ? 8.352   12.569  3.314   1.00 97.87 354 A 1 
ATOM 2746 O O   . GLU A 1 354 ? 8.270   12.992  2.156   1.00 97.06 354 A 1 
ATOM 2747 C CB  . GLU A 1 354 ? 9.404   13.860  5.237   1.00 96.20 354 A 1 
ATOM 2748 C CG  . GLU A 1 354 ? 9.012   15.255  4.705   1.00 94.30 354 A 1 
ATOM 2749 C CD  . GLU A 1 354 ? 9.234   16.331  5.774   1.00 95.62 354 A 1 
ATOM 2750 O OE1 . GLU A 1 354 ? 9.647   17.441  5.393   1.00 90.34 354 A 1 
ATOM 2751 O OE2 . GLU A 1 354 ? 9.233   16.030  6.988   1.00 90.39 354 A 1 
ATOM 2752 N N   . ARG A 1 355 ? 7.351   11.918  3.904   1.00 97.07 355 A 1 
ATOM 2753 C CA  . ARG A 1 355 ? 6.020   11.758  3.313   1.00 96.87 355 A 1 
ATOM 2754 C C   . ARG A 1 355 ? 5.447   13.116  2.903   1.00 97.12 355 A 1 
ATOM 2755 O O   . ARG A 1 355 ? 5.548   14.086  3.649   1.00 96.00 355 A 1 
ATOM 2756 C CB  . ARG A 1 355 ? 5.121   11.032  4.324   1.00 95.58 355 A 1 
ATOM 2757 C CG  . ARG A 1 355 ? 3.667   10.886  3.846   1.00 93.54 355 A 1 
ATOM 2758 C CD  . ARG A 1 355 ? 2.875   10.050  4.846   1.00 91.52 355 A 1 
ATOM 2759 N NE  . ARG A 1 355 ? 1.455   9.914   4.463   1.00 87.95 355 A 1 
ATOM 2760 C CZ  . ARG A 1 355 ? 0.574   9.121   5.044   1.00 86.91 355 A 1 
ATOM 2761 N NH1 . ARG A 1 355 ? 0.879   8.360   6.054   1.00 78.37 355 A 1 
ATOM 2762 N NH2 . ARG A 1 355 ? -0.645  9.074   4.625   1.00 78.47 355 A 1 
ATOM 2763 N N   . GLY A 1 356 ? 4.810   13.159  1.742   1.00 96.57 356 A 1 
ATOM 2764 C CA  . GLY A 1 356 ? 4.192   14.361  1.173   1.00 96.67 356 A 1 
ATOM 2765 C C   . GLY A 1 356 ? 5.085   15.143  0.216   1.00 97.46 356 A 1 
ATOM 2766 O O   . GLY A 1 356 ? 4.584   15.981  -0.531  1.00 96.84 356 A 1 
ATOM 2767 N N   . GLN A 1 357 ? 6.380   14.847  0.174   1.00 98.11 357 A 1 
ATOM 2768 C CA  . GLN A 1 357 ? 7.228   15.230  -0.949  1.00 98.30 357 A 1 
ATOM 2769 C C   . GLN A 1 357 ? 6.927   14.351  -2.174  1.00 98.30 357 A 1 
ATOM 2770 O O   . GLN A 1 357 ? 6.223   13.344  -2.084  1.00 97.83 357 A 1 
ATOM 2771 C CB  . GLN A 1 357 ? 8.711   15.156  -0.553  1.00 98.12 357 A 1 
ATOM 2772 C CG  . GLN A 1 357 ? 9.043   16.075  0.631   1.00 97.61 357 A 1 
ATOM 2773 C CD  . GLN A 1 357 ? 10.538  16.134  0.888   1.00 97.91 357 A 1 
ATOM 2774 O OE1 . GLN A 1 357 ? 11.166  15.209  1.372   1.00 92.85 357 A 1 
ATOM 2775 N NE2 . GLN A 1 357 ? 11.173  17.230  0.556   1.00 91.84 357 A 1 
ATOM 2776 N N   . VAL A 1 358 ? 7.482   14.715  -3.323  1.00 98.59 358 A 1 
ATOM 2777 C CA  . VAL A 1 358 ? 7.436   13.885  -4.530  1.00 98.62 358 A 1 
ATOM 2778 C C   . VAL A 1 358 ? 8.849   13.608  -5.031  1.00 98.70 358 A 1 
ATOM 2779 O O   . VAL A 1 358 ? 9.734   14.458  -4.895  1.00 98.48 358 A 1 
ATOM 2780 C CB  . VAL A 1 358 ? 6.538   14.483  -5.640  1.00 98.19 358 A 1 
ATOM 2781 C CG1 . VAL A 1 358 ? 5.141   14.850  -5.116  1.00 97.10 358 A 1 
ATOM 2782 C CG2 . VAL A 1 358 ? 7.140   15.716  -6.312  1.00 96.96 358 A 1 
ATOM 2783 N N   . LEU A 1 359 ? 9.060   12.435  -5.639  1.00 98.56 359 A 1 
ATOM 2784 C CA  . LEU A 1 359 ? 10.149  12.219  -6.589  1.00 98.46 359 A 1 
ATOM 2785 C C   . LEU A 1 359 ? 9.653   12.613  -7.973  1.00 98.60 359 A 1 
ATOM 2786 O O   . LEU A 1 359 ? 8.589   12.157  -8.388  1.00 98.19 359 A 1 
ATOM 2787 C CB  . LEU A 1 359 ? 10.610  10.758  -6.596  1.00 97.68 359 A 1 
ATOM 2788 C CG  . LEU A 1 359 ? 11.286  10.261  -5.314  1.00 94.42 359 A 1 
ATOM 2789 C CD1 . LEU A 1 359 ? 11.830  8.851   -5.586  1.00 93.32 359 A 1 
ATOM 2790 C CD2 . LEU A 1 359 ? 12.451  11.141  -4.880  1.00 93.71 359 A 1 
ATOM 2791 N N   . ALA A 1 360 ? 10.408  13.425  -8.698  1.00 98.69 360 A 1 
ATOM 2792 C CA  . ALA A 1 360 ? 10.040  13.814  -10.053 1.00 98.64 360 A 1 
ATOM 2793 C C   . ALA A 1 360 ? 11.259  13.947  -10.968 1.00 98.60 360 A 1 
ATOM 2794 O O   . ALA A 1 360 ? 12.394  14.108  -10.516 1.00 97.83 360 A 1 
ATOM 2795 C CB  . ALA A 1 360 ? 9.214   15.104  -9.992  1.00 98.23 360 A 1 
ATOM 2796 N N   . LYS A 1 361 ? 11.004  13.916  -12.279 1.00 98.42 361 A 1 
ATOM 2797 C CA  . LYS A 1 361 ? 12.012  14.275  -13.276 1.00 98.25 361 A 1 
ATOM 2798 C C   . LYS A 1 361 ? 12.498  15.709  -13.016 1.00 98.41 361 A 1 
ATOM 2799 O O   . LYS A 1 361 ? 11.653  16.591  -12.837 1.00 97.73 361 A 1 
ATOM 2800 C CB  . LYS A 1 361 ? 11.412  14.121  -14.678 1.00 97.66 361 A 1 
ATOM 2801 C CG  . LYS A 1 361 ? 12.439  14.429  -15.773 1.00 93.32 361 A 1 
ATOM 2802 C CD  . LYS A 1 361 ? 11.863  14.115  -17.150 1.00 84.89 361 A 1 
ATOM 2803 C CE  . LYS A 1 361 ? 12.913  14.372  -18.227 1.00 77.05 361 A 1 
ATOM 2804 N NZ  . LYS A 1 361 ? 12.447  13.884  -19.551 1.00 66.30 361 A 1 
ATOM 2805 N N   . PRO A 1 362 ? 13.824  15.975  -13.028 1.00 98.48 362 A 1 
ATOM 2806 C CA  . PRO A 1 362 ? 14.363  17.304  -12.750 1.00 98.39 362 A 1 
ATOM 2807 C C   . PRO A 1 362 ? 13.716  18.409  -13.594 1.00 98.34 362 A 1 
ATOM 2808 O O   . PRO A 1 362 ? 13.592  18.284  -14.814 1.00 97.24 362 A 1 
ATOM 2809 C CB  . PRO A 1 362 ? 15.868  17.196  -12.992 1.00 97.94 362 A 1 
ATOM 2810 C CG  . PRO A 1 362 ? 16.158  15.741  -12.634 1.00 97.15 362 A 1 
ATOM 2811 C CD  . PRO A 1 362 ? 14.921  15.019  -13.153 1.00 98.22 362 A 1 
ATOM 2812 N N   . GLY A 1 363 ? 13.276  19.485  -12.920 1.00 98.01 363 A 1 
ATOM 2813 C CA  . GLY A 1 363 ? 12.644  20.653  -13.542 1.00 97.71 363 A 1 
ATOM 2814 C C   . GLY A 1 363 ? 11.231  20.433  -14.099 1.00 97.92 363 A 1 
ATOM 2815 O O   . GLY A 1 363 ? 10.694  21.333  -14.736 1.00 96.56 363 A 1 
ATOM 2816 N N   . SER A 1 364 ? 10.620  19.253  -13.894 1.00 98.34 364 A 1 
ATOM 2817 C CA  . SER A 1 364 ? 9.284   18.952  -14.443 1.00 98.24 364 A 1 
ATOM 2818 C C   . SER A 1 364 ? 8.113   19.482  -13.606 1.00 98.15 364 A 1 
ATOM 2819 O O   . SER A 1 364 ? 7.007   19.608  -14.125 1.00 96.95 364 A 1 
ATOM 2820 C CB  . SER A 1 364 ? 9.116   17.447  -14.658 1.00 98.02 364 A 1 
ATOM 2821 O OG  . SER A 1 364 ? 9.126   16.733  -13.442 1.00 97.33 364 A 1 
ATOM 2822 N N   . ILE A 1 365 ? 8.344   19.764  -12.326 1.00 98.12 365 A 1 
ATOM 2823 C CA  . ILE A 1 365 ? 7.367   20.335  -11.393 1.00 98.08 365 A 1 
ATOM 2824 C C   . ILE A 1 365 ? 8.115   21.172  -10.351 1.00 98.12 365 A 1 
ATOM 2825 O O   . ILE A 1 365 ? 9.261   20.872  -10.017 1.00 97.35 365 A 1 
ATOM 2826 C CB  . ILE A 1 365 ? 6.495   19.220  -10.770 1.00 97.68 365 A 1 
ATOM 2827 C CG1 . ILE A 1 365 ? 5.281   19.816  -10.024 1.00 96.67 365 A 1 
ATOM 2828 C CG2 . ILE A 1 365 ? 7.302   18.279  -9.861  1.00 96.43 365 A 1 
ATOM 2829 C CD1 . ILE A 1 365 ? 4.197   18.788  -9.688  1.00 94.23 365 A 1 
ATOM 2830 N N   . THR A 1 366 ? 7.474   22.216  -9.831  1.00 97.76 366 A 1 
ATOM 2831 C CA  . THR A 1 366 ? 8.057   23.130  -8.842  1.00 97.64 366 A 1 
ATOM 2832 C C   . THR A 1 366 ? 7.185   23.209  -7.583  1.00 97.93 366 A 1 
ATOM 2833 O O   . THR A 1 366 ? 5.983   22.929  -7.647  1.00 97.51 366 A 1 
ATOM 2834 C CB  . THR A 1 366 ? 8.302   24.518  -9.459  1.00 96.88 366 A 1 
ATOM 2835 O OG1 . THR A 1 366 ? 7.208   24.933  -10.245 1.00 94.71 366 A 1 
ATOM 2836 C CG2 . THR A 1 366 ? 9.507   24.500  -10.392 1.00 93.27 366 A 1 
ATOM 2837 N N   . PRO A 1 367 ? 7.773   23.512  -6.403  1.00 98.24 367 A 1 
ATOM 2838 C CA  . PRO A 1 367 ? 7.015   23.656  -5.166  1.00 98.22 367 A 1 
ATOM 2839 C C   . PRO A 1 367 ? 6.360   25.042  -5.100  1.00 98.23 367 A 1 
ATOM 2840 O O   . PRO A 1 367 ? 7.005   26.037  -5.409  1.00 97.53 367 A 1 
ATOM 2841 C CB  . PRO A 1 367 ? 8.040   23.442  -4.053  1.00 97.71 367 A 1 
ATOM 2842 C CG  . PRO A 1 367 ? 9.330   24.000  -4.655  1.00 96.27 367 A 1 
ATOM 2843 C CD  . PRO A 1 367 ? 9.197   23.700  -6.148  1.00 97.93 367 A 1 
ATOM 2844 N N   . HIS A 1 368 ? 5.101   25.097  -4.639  1.00 98.11 368 A 1 
ATOM 2845 C CA  . HIS A 1 368 ? 4.317   26.329  -4.531  1.00 98.11 368 A 1 
ATOM 2846 C C   . HIS A 1 368 ? 3.558   26.398  -3.202  1.00 98.18 368 A 1 
ATOM 2847 O O   . HIS A 1 368 ? 3.106   25.376  -2.682  1.00 97.60 368 A 1 
ATOM 2848 C CB  . HIS A 1 368 ? 3.355   26.423  -5.712  1.00 97.84 368 A 1 
ATOM 2849 C CG  . HIS A 1 368 ? 4.053   26.503  -7.039  1.00 97.67 368 A 1 
ATOM 2850 N ND1 . HIS A 1 368 ? 4.748   27.597  -7.510  1.00 89.20 368 A 1 
ATOM 2851 C CD2 . HIS A 1 368 ? 4.143   25.516  -7.980  1.00 91.50 368 A 1 
ATOM 2852 C CE1 . HIS A 1 368 ? 5.228   27.278  -8.715  1.00 91.42 368 A 1 
ATOM 2853 N NE2 . HIS A 1 368 ? 4.887   26.025  -9.040  1.00 92.73 368 A 1 
ATOM 2854 N N   . SER A 1 369 ? 3.395   27.603  -2.665  1.00 97.78 369 A 1 
ATOM 2855 C CA  . SER A 1 369 ? 2.696   27.867  -1.401  1.00 97.85 369 A 1 
ATOM 2856 C C   . SER A 1 369 ? 1.363   28.591  -1.592  1.00 98.17 369 A 1 
ATOM 2857 O O   . SER A 1 369 ? 0.472   28.432  -0.759  1.00 97.30 369 A 1 
ATOM 2858 C CB  . SER A 1 369 ? 3.600   28.665  -0.454  1.00 96.70 369 A 1 
ATOM 2859 O OG  . SER A 1 369 ? 4.003   29.877  -1.051  1.00 93.71 369 A 1 
ATOM 2860 N N   . LYS A 1 370 ? 1.195   29.355  -2.678  1.00 98.20 370 A 1 
ATOM 2861 C CA  . LYS A 1 370 ? -0.031  30.116  -2.956  1.00 98.28 370 A 1 
ATOM 2862 C C   . LYS A 1 370 ? -0.674  29.689  -4.262  1.00 98.21 370 A 1 
ATOM 2863 O O   . LYS A 1 370 ? -0.038  29.654  -5.315  1.00 97.40 370 A 1 
ATOM 2864 C CB  . LYS A 1 370 ? 0.231   31.624  -2.951  1.00 97.97 370 A 1 
ATOM 2865 C CG  . LYS A 1 370 ? 0.723   32.104  -1.586  1.00 96.88 370 A 1 
ATOM 2866 C CD  . LYS A 1 370 ? 0.974   33.614  -1.606  1.00 95.22 370 A 1 
ATOM 2867 C CE  . LYS A 1 370 ? 1.608   33.996  -0.272  1.00 91.48 370 A 1 
ATOM 2868 N NZ  . LYS A 1 370 ? 2.433   35.212  -0.405  1.00 84.93 370 A 1 
ATOM 2869 N N   . PHE A 1 371 ? -1.973  29.409  -4.191  1.00 98.35 371 A 1 
ATOM 2870 C CA  . PHE A 1 371 ? -2.739  28.935  -5.334  1.00 98.31 371 A 1 
ATOM 2871 C C   . PHE A 1 371 ? -4.172  29.461  -5.312  1.00 98.40 371 A 1 
ATOM 2872 O O   . PHE A 1 371 ? -4.727  29.776  -4.258  1.00 98.23 371 A 1 
ATOM 2873 C CB  . PHE A 1 371 ? -2.709  27.400  -5.368  1.00 98.25 371 A 1 
ATOM 2874 C CG  . PHE A 1 371 ? -3.471  26.716  -4.253  1.00 98.49 371 A 1 
ATOM 2875 C CD1 . PHE A 1 371 ? -2.893  26.564  -2.979  1.00 98.15 371 A 1 
ATOM 2876 C CD2 . PHE A 1 371 ? -4.773  26.241  -4.483  1.00 98.23 371 A 1 
ATOM 2877 C CE1 . PHE A 1 371 ? -3.612  25.946  -1.946  1.00 98.00 371 A 1 
ATOM 2878 C CE2 . PHE A 1 371 ? -5.494  25.619  -3.451  1.00 97.99 371 A 1 
ATOM 2879 C CZ  . PHE A 1 371 ? -4.914  25.471  -2.180  1.00 98.08 371 A 1 
ATOM 2880 N N   . LYS A 1 372 ? -4.787  29.506  -6.482  1.00 98.40 372 A 1 
ATOM 2881 C CA  . LYS A 1 372 ? -6.225  29.674  -6.654  1.00 98.47 372 A 1 
ATOM 2882 C C   . LYS A 1 372 ? -6.844  28.304  -6.913  1.00 98.51 372 A 1 
ATOM 2883 O O   . LYS A 1 372 ? -6.383  27.561  -7.782  1.00 98.24 372 A 1 
ATOM 2884 C CB  . LYS A 1 372 ? -6.476  30.679  -7.784  1.00 98.20 372 A 1 
ATOM 2885 C CG  . LYS A 1 372 ? -7.938  31.112  -7.855  1.00 96.61 372 A 1 
ATOM 2886 C CD  . LYS A 1 372 ? -8.154  32.057  -9.045  1.00 94.84 372 A 1 
ATOM 2887 C CE  . LYS A 1 372 ? -9.630  32.421  -9.074  1.00 89.71 372 A 1 
ATOM 2888 N NZ  . LYS A 1 372 ? -10.070 33.036  -10.336 1.00 84.80 372 A 1 
ATOM 2889 N N   . GLY A 1 373 ? -7.864  27.957  -6.150  1.00 98.33 373 A 1 
ATOM 2890 C CA  . GLY A 1 373 ? -8.570  26.685  -6.255  1.00 98.30 373 A 1 
ATOM 2891 C C   . GLY A 1 373 ? -10.063 26.888  -6.452  1.00 98.39 373 A 1 
ATOM 2892 O O   . GLY A 1 373 ? -10.647 27.806  -5.888  1.00 97.81 373 A 1 
ATOM 2893 N N   . GLN A 1 374 ? -10.691 26.019  -7.226  1.00 98.36 374 A 1 
ATOM 2894 C CA  . GLN A 1 374 ? -12.138 25.874  -7.268  1.00 98.14 374 A 1 
ATOM 2895 C C   . GLN A 1 374 ? -12.538 24.770  -6.297  1.00 98.10 374 A 1 
ATOM 2896 O O   . GLN A 1 374 ? -11.978 23.680  -6.364  1.00 97.21 374 A 1 
ATOM 2897 C CB  . GLN A 1 374 ? -12.579 25.570  -8.700  1.00 97.32 374 A 1 
ATOM 2898 C CG  . GLN A 1 374 ? -14.112 25.590  -8.827  1.00 89.48 374 A 1 
ATOM 2899 C CD  . GLN A 1 374 ? -14.578 25.423  -10.270 1.00 86.40 374 A 1 
ATOM 2900 O OE1 . GLN A 1 374 ? -13.867 24.962  -11.153 1.00 76.12 374 A 1 
ATOM 2901 N NE2 . GLN A 1 374 ? -15.798 25.792  -10.572 1.00 72.26 374 A 1 
ATOM 2902 N N   . ILE A 1 375 ? -13.489 25.043  -5.402  1.00 97.92 375 A 1 
ATOM 2903 C CA  . ILE A 1 375 ? -13.949 24.106  -4.375  1.00 97.93 375 A 1 
ATOM 2904 C C   . ILE A 1 375 ? -15.453 23.858  -4.457  1.00 97.75 375 A 1 
ATOM 2905 O O   . ILE A 1 375 ? -16.227 24.727  -4.865  1.00 97.21 375 A 1 
ATOM 2906 C CB  . ILE A 1 375 ? -13.523 24.533  -2.952  1.00 97.92 375 A 1 
ATOM 2907 C CG1 . ILE A 1 375 ? -14.183 25.849  -2.495  1.00 97.21 375 A 1 
ATOM 2908 C CG2 . ILE A 1 375 ? -11.992 24.626  -2.850  1.00 96.42 375 A 1 
ATOM 2909 C CD1 . ILE A 1 375 ? -14.079 26.088  -0.986  1.00 95.95 375 A 1 
ATOM 2910 N N   . VAL A 1 376 ? -15.839 22.664  -4.007  1.00 97.04 376 A 1 
ATOM 2911 C CA  . VAL A 1 376 ? -17.208 22.251  -3.709  1.00 96.36 376 A 1 
ATOM 2912 C C   . VAL A 1 376 ? -17.269 21.951  -2.218  1.00 96.53 376 A 1 
ATOM 2913 O O   . VAL A 1 376 ? -16.599 21.029  -1.747  1.00 95.75 376 A 1 
ATOM 2914 C CB  . VAL A 1 376 ? -17.607 21.010  -4.527  1.00 95.05 376 A 1 
ATOM 2915 C CG1 . VAL A 1 376 ? -19.068 20.637  -4.265  1.00 90.82 376 A 1 
ATOM 2916 C CG2 . VAL A 1 376 ? -17.398 21.234  -6.031  1.00 91.13 376 A 1 
ATOM 2917 N N   . CYS A 1 377 ? -18.015 22.754  -1.460  1.00 96.97 377 A 1 
ATOM 2918 C CA  . CYS A 1 377 ? -18.216 22.529  -0.033  1.00 96.92 377 A 1 
ATOM 2919 C C   . CYS A 1 377 ? -19.275 21.453  0.183   1.00 96.39 377 A 1 
ATOM 2920 O O   . CYS A 1 377 ? -20.338 21.511  -0.432  1.00 94.48 377 A 1 
ATOM 2921 C CB  . CYS A 1 377 ? -18.613 23.834  0.656   1.00 96.45 377 A 1 
ATOM 2922 S SG  . CYS A 1 377 ? -17.190 24.956  0.620   1.00 91.14 377 A 1 
ATOM 2923 N N   . LEU A 1 378 ? -19.003 20.505  1.083   1.00 95.63 378 A 1 
ATOM 2924 C CA  . LEU A 1 378 ? -19.994 19.512  1.469   1.00 95.21 378 A 1 
ATOM 2925 C C   . LEU A 1 378 ? -21.129 20.197  2.231   1.00 95.69 378 A 1 
ATOM 2926 O O   . LEU A 1 378 ? -20.895 21.039  3.106   1.00 95.12 378 A 1 
ATOM 2927 C CB  . LEU A 1 378 ? -19.359 18.394  2.308   1.00 94.44 378 A 1 
ATOM 2928 C CG  . LEU A 1 378 ? -18.599 17.327  1.492   1.00 92.03 378 A 1 
ATOM 2929 C CD1 . LEU A 1 378 ? -17.304 17.838  0.859   1.00 84.90 378 A 1 
ATOM 2930 C CD2 . LEU A 1 378 ? -18.241 16.166  2.421   1.00 84.90 378 A 1 
ATOM 2931 N N   . SER A 1 379 ? -22.359 19.806  1.912   1.00 94.91 379 A 1 
ATOM 2932 C CA  . SER A 1 379 ? -23.545 20.188  2.669   1.00 93.89 379 A 1 
ATOM 2933 C C   . SER A 1 379 ? -23.527 19.582  4.075   1.00 93.26 379 A 1 
ATOM 2934 O O   . SER A 1 379 ? -22.698 18.735  4.427   1.00 91.39 379 A 1 
ATOM 2935 C CB  . SER A 1 379 ? -24.807 19.765  1.907   1.00 93.00 379 A 1 
ATOM 2936 O OG  . SER A 1 379 ? -24.846 18.362  1.819   1.00 88.82 379 A 1 
ATOM 2937 N N   . LYS A 1 380 ? -24.456 20.027  4.913   1.00 94.14 380 A 1 
ATOM 2938 C CA  . LYS A 1 380 ? -24.644 19.452  6.252   1.00 93.03 380 A 1 
ATOM 2939 C C   . LYS A 1 380 ? -25.065 17.981  6.178   1.00 91.87 380 A 1 
ATOM 2940 O O   . LYS A 1 380 ? -24.612 17.176  6.988   1.00 88.44 380 A 1 
ATOM 2941 C CB  . LYS A 1 380 ? -25.683 20.311  6.987   1.00 92.28 380 A 1 
ATOM 2942 C CG  . LYS A 1 380 ? -25.950 19.796  8.399   1.00 84.21 380 A 1 
ATOM 2943 C CD  . LYS A 1 380 ? -27.079 20.602  9.037   1.00 81.14 380 A 1 
ATOM 2944 C CE  . LYS A 1 380 ? -27.452 19.970  10.378  1.00 73.56 380 A 1 
ATOM 2945 N NZ  . LYS A 1 380 ? -28.692 20.580  10.907  1.00 65.62 380 A 1 
ATOM 2946 N N   . GLU A 1 381 ? -25.905 17.647  5.217   1.00 90.50 381 A 1 
ATOM 2947 C CA  . GLU A 1 381 ? -26.458 16.318  4.958   1.00 89.23 381 A 1 
ATOM 2948 C C   . GLU A 1 381 ? -25.373 15.340  4.474   1.00 88.54 381 A 1 
ATOM 2949 O O   . GLU A 1 381 ? -25.391 14.169  4.837   1.00 84.98 381 A 1 
ATOM 2950 C CB  . GLU A 1 381 ? -27.590 16.437  3.920   1.00 88.63 381 A 1 
ATOM 2951 C CG  . GLU A 1 381 ? -28.813 17.280  4.364   1.00 84.84 381 A 1 
ATOM 2952 C CD  . GLU A 1 381 ? -28.528 18.781  4.587   1.00 82.62 381 A 1 
ATOM 2953 O OE1 . GLU A 1 381 ? -29.149 19.352  5.517   1.00 76.95 381 A 1 
ATOM 2954 O OE2 . GLU A 1 381 ? -27.632 19.346  3.926   1.00 76.85 381 A 1 
ATOM 2955 N N   . GLU A 1 382 ? -24.363 15.843  3.752   1.00 90.02 382 A 1 
ATOM 2956 C CA  . GLU A 1 382 ? -23.171 15.092  3.336   1.00 88.69 382 A 1 
ATOM 2957 C C   . GLU A 1 382 ? -22.120 14.939  4.457   1.00 88.22 382 A 1 
ATOM 2958 O O   . GLU A 1 382 ? -21.041 14.387  4.236   1.00 84.72 382 A 1 
ATOM 2959 C CB  . GLU A 1 382 ? -22.559 15.779  2.108   1.00 87.96 382 A 1 
ATOM 2960 C CG  . GLU A 1 382 ? -23.441 15.683  0.851   1.00 85.31 382 A 1 
ATOM 2961 C CD  . GLU A 1 382 ? -22.936 16.616  -0.257  1.00 86.22 382 A 1 
ATOM 2962 O OE1 . GLU A 1 382 ? -22.824 16.157  -1.413  1.00 79.68 382 A 1 
ATOM 2963 O OE2 . GLU A 1 382 ? -22.672 17.802  0.064   1.00 81.03 382 A 1 
ATOM 2964 N N   . GLY A 1 383 ? -22.397 15.444  5.666   1.00 89.73 383 A 1 
ATOM 2965 C CA  . GLY A 1 383 ? -21.473 15.385  6.811   1.00 89.04 383 A 1 
ATOM 2966 C C   . GLY A 1 383 ? -20.479 16.551  6.895   1.00 91.13 383 A 1 
ATOM 2967 O O   . GLY A 1 383 ? -19.585 16.537  7.747   1.00 89.57 383 A 1 
ATOM 2968 N N   . GLY A 1 384 ? -20.648 17.573  6.052   1.00 91.17 384 A 1 
ATOM 2969 C CA  . GLY A 1 384 ? -19.837 18.785  6.022   1.00 92.48 384 A 1 
ATOM 2970 C C   . GLY A 1 384 ? -20.031 19.704  7.239   1.00 93.42 384 A 1 
ATOM 2971 O O   . GLY A 1 384 ? -20.413 19.302  8.343   1.00 91.64 384 A 1 
ATOM 2972 N N   . ARG A 1 385 ? -19.725 20.995  7.051   1.00 93.92 385 A 1 
ATOM 2973 C CA  . ARG A 1 385 ? -19.902 22.000  8.108   1.00 94.32 385 A 1 
ATOM 2974 C C   . ARG A 1 385 ? -21.377 22.318  8.345   1.00 95.03 385 A 1 
ATOM 2975 O O   . ARG A 1 385 ? -22.196 22.320  7.435   1.00 92.49 385 A 1 
ATOM 2976 C CB  . ARG A 1 385 ? -19.131 23.291  7.775   1.00 93.23 385 A 1 
ATOM 2977 C CG  . ARG A 1 385 ? -17.610 23.112  7.769   1.00 89.00 385 A 1 
ATOM 2978 C CD  . ARG A 1 385 ? -16.912 24.416  7.394   1.00 89.09 385 A 1 
ATOM 2979 N NE  . ARG A 1 385 ? -17.098 25.491  8.389   1.00 87.60 385 A 1 
ATOM 2980 C CZ  . ARG A 1 385 ? -16.335 25.740  9.436   1.00 88.83 385 A 1 
ATOM 2981 N NH1 . ARG A 1 385 ? -15.280 25.037  9.711   1.00 77.41 385 A 1 
ATOM 2982 N NH2 . ARG A 1 385 ? -16.619 26.710  10.243  1.00 81.79 385 A 1 
ATOM 2983 N N   . HIS A 1 386 ? -21.696 22.693  9.592   1.00 95.44 386 A 1 
ATOM 2984 C CA  . HIS A 1 386 ? -23.015 23.242  9.940   1.00 95.75 386 A 1 
ATOM 2985 C C   . HIS A 1 386 ? -23.113 24.766  9.749   1.00 96.70 386 A 1 
ATOM 2986 O O   . HIS A 1 386 ? -24.208 25.317  9.722   1.00 93.55 386 A 1 
ATOM 2987 C CB  . HIS A 1 386 ? -23.332 22.884  11.393  1.00 93.99 386 A 1 
ATOM 2988 C CG  . HIS A 1 386 ? -23.435 21.401  11.638  1.00 91.47 386 A 1 
ATOM 2989 N ND1 . HIS A 1 386 ? -24.491 20.593  11.291  1.00 77.35 386 A 1 
ATOM 2990 C CD2 . HIS A 1 386 ? -22.521 20.612  12.272  1.00 78.27 386 A 1 
ATOM 2991 C CE1 . HIS A 1 386 ? -24.213 19.342  11.703  1.00 79.34 386 A 1 
ATOM 2992 N NE2 . HIS A 1 386 ? -23.024 19.305  12.310  1.00 81.26 386 A 1 
ATOM 2993 N N   . SER A 1 387 ? -21.972 25.449  9.672   1.00 96.28 387 A 1 
ATOM 2994 C CA  . SER A 1 387 ? -21.864 26.905  9.603   1.00 96.81 387 A 1 
ATOM 2995 C C   . SER A 1 387 ? -20.914 27.330  8.476   1.00 97.43 387 A 1 
ATOM 2996 O O   . SER A 1 387 ? -20.008 26.557  8.135   1.00 96.14 387 A 1 
ATOM 2997 C CB  . SER A 1 387 ? -21.377 27.455  10.951  1.00 95.95 387 A 1 
ATOM 2998 O OG  . SER A 1 387 ? -20.110 26.922  11.300  1.00 94.02 387 A 1 
ATOM 2999 N N   . PRO A 1 388 ? -21.067 28.547  7.926   1.00 97.62 388 A 1 
ATOM 3000 C CA  . PRO A 1 388 ? -20.154 29.066  6.914   1.00 97.55 388 A 1 
ATOM 3001 C C   . PRO A 1 388 ? -18.724 29.229  7.445   1.00 97.64 388 A 1 
ATOM 3002 O O   . PRO A 1 388 ? -18.474 29.196  8.657   1.00 96.68 388 A 1 
ATOM 3003 C CB  . PRO A 1 388 ? -20.746 30.409  6.471   1.00 96.73 388 A 1 
ATOM 3004 C CG  . PRO A 1 388 ? -21.549 30.865  7.685   1.00 95.05 388 A 1 
ATOM 3005 C CD  . PRO A 1 388 ? -22.072 29.551  8.253   1.00 97.17 388 A 1 
ATOM 3006 N N   . PHE A 1 389 ? -17.777 29.436  6.526   1.00 97.39 389 A 1 
ATOM 3007 C CA  . PHE A 1 389 ? -16.436 29.926  6.838   1.00 97.46 389 A 1 
ATOM 3008 C C   . PHE A 1 389 ? -16.137 31.220  6.075   1.00 97.91 389 A 1 
ATOM 3009 O O   . PHE A 1 389 ? -16.784 31.542  5.079   1.00 97.49 389 A 1 
ATOM 3010 C CB  . PHE A 1 389 ? -15.383 28.831  6.608   1.00 97.22 389 A 1 
ATOM 3011 C CG  . PHE A 1 389 ? -15.203 28.395  5.167   1.00 97.90 389 A 1 
ATOM 3012 C CD1 . PHE A 1 389 ? -15.833 27.222  4.706   1.00 96.48 389 A 1 
ATOM 3013 C CD2 . PHE A 1 389 ? -14.384 29.134  4.299   1.00 96.89 389 A 1 
ATOM 3014 C CE1 . PHE A 1 389 ? -15.633 26.786  3.389   1.00 95.91 389 A 1 
ATOM 3015 C CE2 . PHE A 1 389 ? -14.189 28.705  2.977   1.00 95.76 389 A 1 
ATOM 3016 C CZ  . PHE A 1 389 ? -14.810 27.526  2.519   1.00 97.07 389 A 1 
ATOM 3017 N N   . PHE A 1 390 ? -15.139 31.960  6.559   1.00 97.82 390 A 1 
ATOM 3018 C CA  . PHE A 1 390 ? -14.802 33.318  6.132   1.00 97.80 390 A 1 
ATOM 3019 C C   . PHE A 1 390 ? -13.329 33.403  5.709   1.00 98.04 390 A 1 
ATOM 3020 O O   . PHE A 1 390 ? -12.550 32.472  5.939   1.00 96.96 390 A 1 
ATOM 3021 C CB  . PHE A 1 390 ? -15.097 34.284  7.288   1.00 97.17 390 A 1 
ATOM 3022 C CG  . PHE A 1 390 ? -16.521 34.220  7.815   1.00 97.10 390 A 1 
ATOM 3023 C CD1 . PHE A 1 390 ? -17.513 35.051  7.265   1.00 94.08 390 A 1 
ATOM 3024 C CD2 . PHE A 1 390 ? -16.863 33.319  8.837   1.00 95.54 390 A 1 
ATOM 3025 C CE1 . PHE A 1 390 ? -18.836 34.978  7.730   1.00 93.96 390 A 1 
ATOM 3026 C CE2 . PHE A 1 390 ? -18.190 33.241  9.299   1.00 93.82 390 A 1 
ATOM 3027 C CZ  . PHE A 1 390 ? -19.177 34.073  8.746   1.00 95.08 390 A 1 
ATOM 3028 N N   . THR A 1 391 ? -12.913 34.532  5.128   1.00 97.63 391 A 1 
ATOM 3029 C CA  . THR A 1 391 ? -11.487 34.839  4.948   1.00 97.80 391 A 1 
ATOM 3030 C C   . THR A 1 391 ? -10.740 34.724  6.281   1.00 97.85 391 A 1 
ATOM 3031 O O   . THR A 1 391 ? -11.221 35.192  7.310   1.00 96.93 391 A 1 
ATOM 3032 C CB  . THR A 1 391 ? -11.300 36.242  4.346   1.00 97.20 391 A 1 
ATOM 3033 O OG1 . THR A 1 391 ? -11.751 36.214  3.006   1.00 94.80 391 A 1 
ATOM 3034 C CG2 . THR A 1 391 ? -9.851  36.703  4.287   1.00 93.65 391 A 1 
ATOM 3035 N N   . GLY A 1 392 ? -9.557  34.092  6.269   1.00 97.93 392 A 1 
ATOM 3036 C CA  . GLY A 1 392 ? -8.782  33.756  7.467   1.00 97.79 392 A 1 
ATOM 3037 C C   . GLY A 1 392 ? -9.059  32.356  8.025   1.00 98.00 392 A 1 
ATOM 3038 O O   . GLY A 1 392 ? -8.393  31.938  8.972   1.00 96.47 392 A 1 
ATOM 3039 N N   . TYR A 1 393 ? -9.987  31.605  7.436   1.00 97.84 393 A 1 
ATOM 3040 C CA  . TYR A 1 393 ? -10.231 30.202  7.763   1.00 97.89 393 A 1 
ATOM 3041 C C   . TYR A 1 393 ? -8.954  29.377  7.583   1.00 98.26 393 A 1 
ATOM 3042 O O   . TYR A 1 393 ? -8.289  29.494  6.553   1.00 97.85 393 A 1 
ATOM 3043 C CB  . TYR A 1 393 ? -11.371 29.669  6.888   1.00 97.56 393 A 1 
ATOM 3044 C CG  . TYR A 1 393 ? -11.693 28.204  7.096   1.00 97.46 393 A 1 
ATOM 3045 C CD1 . TYR A 1 393 ? -11.779 27.323  5.990   1.00 95.69 393 A 1 
ATOM 3046 C CD2 . TYR A 1 393 ? -11.906 27.718  8.395   1.00 96.25 393 A 1 
ATOM 3047 C CE1 . TYR A 1 393 ? -12.074 25.962  6.190   1.00 95.87 393 A 1 
ATOM 3048 C CE2 . TYR A 1 393 ? -12.187 26.358  8.601   1.00 95.60 393 A 1 
ATOM 3049 C CZ  . TYR A 1 393 ? -12.271 25.478  7.497   1.00 96.79 393 A 1 
ATOM 3050 O OH  . TYR A 1 393 ? -12.534 24.166  7.708   1.00 95.78 393 A 1 
ATOM 3051 N N   . ARG A 1 394 ? -8.602  28.540  8.577   1.00 98.30 394 A 1 
ATOM 3052 C CA  . ARG A 1 394 ? -7.313  27.834  8.650   1.00 98.32 394 A 1 
ATOM 3053 C C   . ARG A 1 394 ? -7.478  26.306  8.770   1.00 98.41 394 A 1 
ATOM 3054 O O   . ARG A 1 394 ? -7.236  25.754  9.845   1.00 97.92 394 A 1 
ATOM 3055 C CB  . ARG A 1 394 ? -6.470  28.472  9.766   1.00 97.83 394 A 1 
ATOM 3056 C CG  . ARG A 1 394 ? -4.986  28.135  9.597   1.00 91.61 394 A 1 
ATOM 3057 C CD  . ARG A 1 394 ? -4.160  28.822  10.683  1.00 89.29 394 A 1 
ATOM 3058 N NE  . ARG A 1 394 ? -2.729  28.528  10.514  1.00 81.54 394 A 1 
ATOM 3059 C CZ  . ARG A 1 394 ? -1.753  28.898  11.321  1.00 74.98 394 A 1 
ATOM 3060 N NH1 . ARG A 1 394 ? -1.975  29.600  12.398  1.00 63.28 394 A 1 
ATOM 3061 N NH2 . ARG A 1 394 ? -0.522  28.568  11.055  1.00 66.70 394 A 1 
ATOM 3062 N N   . PRO A 1 395 ? -7.878  25.605  7.695   1.00 98.32 395 A 1 
ATOM 3063 C CA  . PRO A 1 395 ? -8.061  24.154  7.674   1.00 98.29 395 A 1 
ATOM 3064 C C   . PRO A 1 395 ? -6.769  23.392  7.334   1.00 98.35 395 A 1 
ATOM 3065 O O   . PRO A 1 395 ? -5.710  23.978  7.092   1.00 97.93 395 A 1 
ATOM 3066 C CB  . PRO A 1 395 ? -9.131  23.941  6.608   1.00 98.04 395 A 1 
ATOM 3067 C CG  . PRO A 1 395 ? -8.768  24.996  5.564   1.00 97.62 395 A 1 
ATOM 3068 C CD  . PRO A 1 395 ? -8.277  26.164  6.411   1.00 98.25 395 A 1 
ATOM 3069 N N   . GLN A 1 396 ? -6.891  22.061  7.269   1.00 97.60 396 A 1 
ATOM 3070 C CA  . GLN A 1 396 ? -5.909  21.176  6.651   1.00 97.56 396 A 1 
ATOM 3071 C C   . GLN A 1 396 ? -6.280  20.935  5.180   1.00 97.68 396 A 1 
ATOM 3072 O O   . GLN A 1 396 ? -7.410  20.540  4.880   1.00 97.04 396 A 1 
ATOM 3073 C CB  . GLN A 1 396 ? -5.831  19.841  7.405   1.00 96.84 396 A 1 
ATOM 3074 C CG  . GLN A 1 396 ? -5.477  19.988  8.898   1.00 92.56 396 A 1 
ATOM 3075 C CD  . GLN A 1 396 ? -4.139  20.671  9.150   1.00 91.07 396 A 1 
ATOM 3076 O OE1 . GLN A 1 396 ? -3.213  20.637  8.364   1.00 81.89 396 A 1 
ATOM 3077 N NE2 . GLN A 1 396 ? -3.984  21.338  10.270  1.00 77.39 396 A 1 
ATOM 3078 N N   . PHE A 1 397 ? -5.317  21.141  4.278   1.00 97.53 397 A 1 
ATOM 3079 C CA  . PHE A 1 397 ? -5.419  20.821  2.858   1.00 97.69 397 A 1 
ATOM 3080 C C   . PHE A 1 397 ? -4.749  19.476  2.597   1.00 97.43 397 A 1 
ATOM 3081 O O   . PHE A 1 397 ? -3.586  19.298  2.943   1.00 96.57 397 A 1 
ATOM 3082 C CB  . PHE A 1 397 ? -4.752  21.915  2.025   1.00 97.91 397 A 1 
ATOM 3083 C CG  . PHE A 1 397 ? -5.491  23.233  2.014   1.00 98.25 397 A 1 
ATOM 3084 C CD1 . PHE A 1 397 ? -6.334  23.551  0.932   1.00 97.76 397 A 1 
ATOM 3085 C CD2 . PHE A 1 397 ? -5.327  24.150  3.063   1.00 97.83 397 A 1 
ATOM 3086 C CE1 . PHE A 1 397 ? -6.991  24.785  0.892   1.00 97.79 397 A 1 
ATOM 3087 C CE2 . PHE A 1 397 ? -5.991  25.385  3.029   1.00 97.74 397 A 1 
ATOM 3088 C CZ  . PHE A 1 397 ? -6.817  25.704  1.938   1.00 98.15 397 A 1 
ATOM 3089 N N   . TYR A 1 398 ? -5.450  18.556  1.971   1.00 97.02 398 A 1 
ATOM 3090 C CA  . TYR A 1 398 ? -4.964  17.230  1.616   1.00 96.66 398 A 1 
ATOM 3091 C C   . TYR A 1 398 ? -4.588  17.211  0.141   1.00 96.65 398 A 1 
ATOM 3092 O O   . TYR A 1 398 ? -5.463  17.322  -0.716  1.00 95.91 398 A 1 
ATOM 3093 C CB  . TYR A 1 398 ? -6.023  16.172  1.926   1.00 96.23 398 A 1 
ATOM 3094 C CG  . TYR A 1 398 ? -6.185  15.886  3.401   1.00 95.84 398 A 1 
ATOM 3095 C CD1 . TYR A 1 398 ? -5.714  14.673  3.941   1.00 93.72 398 A 1 
ATOM 3096 C CD2 . TYR A 1 398 ? -6.772  16.848  4.244   1.00 94.01 398 A 1 
ATOM 3097 C CE1 . TYR A 1 398 ? -5.818  14.432  5.322   1.00 93.14 398 A 1 
ATOM 3098 C CE2 . TYR A 1 398 ? -6.865  16.619  5.626   1.00 93.15 398 A 1 
ATOM 3099 C CZ  . TYR A 1 398 ? -6.381  15.413  6.164   1.00 94.09 398 A 1 
ATOM 3100 O OH  . TYR A 1 398 ? -6.437  15.221  7.502   1.00 92.40 398 A 1 
ATOM 3101 N N   . PHE A 1 399 ? -3.291  17.058  -0.136  1.00 95.92 399 A 1 
ATOM 3102 C CA  . PHE A 1 399 ? -2.736  16.918  -1.478  1.00 95.61 399 A 1 
ATOM 3103 C C   . PHE A 1 399 ? -2.010  15.577  -1.567  1.00 94.91 399 A 1 
ATOM 3104 O O   . PHE A 1 399 ? -1.068  15.344  -0.804  1.00 90.97 399 A 1 
ATOM 3105 C CB  . PHE A 1 399 ? -1.761  18.062  -1.760  1.00 95.53 399 A 1 
ATOM 3106 C CG  . PHE A 1 399 ? -2.386  19.439  -1.834  1.00 96.51 399 A 1 
ATOM 3107 C CD1 . PHE A 1 399 ? -2.982  19.871  -3.028  1.00 94.51 399 A 1 
ATOM 3108 C CD2 . PHE A 1 399 ? -2.305  20.311  -0.737  1.00 95.09 399 A 1 
ATOM 3109 C CE1 . PHE A 1 399 ? -3.477  21.182  -3.133  1.00 94.20 399 A 1 
ATOM 3110 C CE2 . PHE A 1 399 ? -2.803  21.622  -0.839  1.00 94.05 399 A 1 
ATOM 3111 C CZ  . PHE A 1 399 ? -3.382  22.061  -2.039  1.00 95.74 399 A 1 
ATOM 3112 N N   . ARG A 1 400 ? -2.410  14.720  -2.497  1.00 93.40 400 A 1 
ATOM 3113 C CA  . ARG A 1 400 ? -1.801  13.394  -2.717  1.00 92.46 400 A 1 
ATOM 3114 C C   . ARG A 1 400 ? -1.674  12.604  -1.404  1.00 92.13 400 A 1 
ATOM 3115 O O   . ARG A 1 400 ? -2.675  12.161  -0.849  1.00 87.62 400 A 1 
ATOM 3116 C CB  . ARG A 1 400 ? -0.458  13.547  -3.459  1.00 91.91 400 A 1 
ATOM 3117 C CG  . ARG A 1 400 ? -0.565  14.211  -4.839  1.00 90.41 400 A 1 
ATOM 3118 C CD  . ARG A 1 400 ? 0.816   14.267  -5.488  1.00 90.29 400 A 1 
ATOM 3119 N NE  . ARG A 1 400 ? 0.741   14.764  -6.862  1.00 91.27 400 A 1 
ATOM 3120 C CZ  . ARG A 1 400 ? 1.051   15.956  -7.325  1.00 90.98 400 A 1 
ATOM 3121 N NH1 . ARG A 1 400 ? 1.469   16.934  -6.557  1.00 83.33 400 A 1 
ATOM 3122 N NH2 . ARG A 1 400 ? 0.931   16.171  -8.601  1.00 87.14 400 A 1 
ATOM 3123 N N   . THR A 1 401 ? -0.453  12.454  -0.886  1.00 92.36 401 A 1 
ATOM 3124 C CA  . THR A 1 401 ? -0.121  11.633  0.293   1.00 91.52 401 A 1 
ATOM 3125 C C   . THR A 1 401 ? 0.015   12.428  1.598   1.00 91.13 401 A 1 
ATOM 3126 O O   . THR A 1 401 ? 0.338   11.839  2.630   1.00 87.66 401 A 1 
ATOM 3127 C CB  . THR A 1 401 ? 1.159   10.826  0.032   1.00 91.16 401 A 1 
ATOM 3128 O OG1 . THR A 1 401 ? 2.221   11.693  -0.293  1.00 89.34 401 A 1 
ATOM 3129 C CG2 . THR A 1 401 ? 0.990   9.847   -1.127  1.00 88.19 401 A 1 
ATOM 3130 N N   . THR A 1 402 ? -0.230  13.746  1.593   1.00 93.84 402 A 1 
ATOM 3131 C CA  . THR A 1 402 ? -0.003  14.602  2.768   1.00 93.94 402 A 1 
ATOM 3132 C C   . THR A 1 402 ? -1.131  15.588  3.044   1.00 95.23 402 A 1 
ATOM 3133 O O   . THR A 1 402 ? -1.868  15.997  2.147   1.00 94.22 402 A 1 
ATOM 3134 C CB  . THR A 1 402 ? 1.342   15.330  2.645   1.00 92.04 402 A 1 
ATOM 3135 O OG1 . THR A 1 402 ? 1.729   15.849  3.896   1.00 81.83 402 A 1 
ATOM 3136 C CG2 . THR A 1 402 ? 1.342   16.489  1.642   1.00 83.64 402 A 1 
ATOM 3137 N N   . ASP A 1 403 ? -1.227  16.005  4.309   1.00 95.08 403 A 1 
ATOM 3138 C CA  . ASP A 1 403 ? -2.014  17.154  4.735   1.00 95.72 403 A 1 
ATOM 3139 C C   . ASP A 1 403 ? -1.109  18.311  5.170   1.00 96.33 403 A 1 
ATOM 3140 O O   . ASP A 1 403 ? -0.116  18.113  5.867   1.00 94.94 403 A 1 
ATOM 3141 C CB  . ASP A 1 403 ? -3.024  16.762  5.815   1.00 94.56 403 A 1 
ATOM 3142 C CG  . ASP A 1 403 ? -2.446  16.269  7.144   1.00 94.06 403 A 1 
ATOM 3143 O OD1 . ASP A 1 403 ? -1.840  15.177  7.187   1.00 88.92 403 A 1 
ATOM 3144 O OD2 . ASP A 1 403 ? -2.760  16.873  8.195   1.00 89.86 403 A 1 
ATOM 3145 N N   . ILE A 1 404 ? -1.461  19.528  4.759   1.00 97.32 404 A 1 
ATOM 3146 C CA  . ILE A 1 404 ? -0.726  20.754  5.075   1.00 97.76 404 A 1 
ATOM 3147 C C   . ILE A 1 404 ? -1.703  21.812  5.566   1.00 98.08 404 A 1 
ATOM 3148 O O   . ILE A 1 404 ? -2.723  22.088  4.935   1.00 97.69 404 A 1 
ATOM 3149 C CB  . ILE A 1 404 ? 0.114   21.239  3.872   1.00 97.33 404 A 1 
ATOM 3150 C CG1 . ILE A 1 404 ? 1.112   20.123  3.497   1.00 93.73 404 A 1 
ATOM 3151 C CG2 . ILE A 1 404 ? 0.857   22.551  4.207   1.00 95.08 404 A 1 
ATOM 3152 C CD1 . ILE A 1 404 ? 2.117   20.496  2.431   1.00 88.27 404 A 1 
ATOM 3153 N N   . THR A 1 405 ? -1.380  22.433  6.694   1.00 97.95 405 A 1 
ATOM 3154 C CA  . THR A 1 405 ? -2.146  23.578  7.190   1.00 98.21 405 A 1 
ATOM 3155 C C   . THR A 1 405 ? -2.029  24.732  6.200   1.00 98.44 405 A 1 
ATOM 3156 O O   . THR A 1 405 ? -0.928  25.088  5.774   1.00 98.04 405 A 1 
ATOM 3157 C CB  . THR A 1 405 ? -1.651  24.041  8.565   1.00 97.79 405 A 1 
ATOM 3158 O OG1 . THR A 1 405 ? -1.618  22.975  9.483   1.00 94.54 405 A 1 
ATOM 3159 C CG2 . THR A 1 405 ? -2.552  25.114  9.174   1.00 94.46 405 A 1 
ATOM 3160 N N   . GLY A 1 406 ? -3.157  25.350  5.873   1.00 98.16 406 A 1 
ATOM 3161 C CA  . GLY A 1 406 ? -3.177  26.553  5.050   1.00 98.14 406 A 1 
ATOM 3162 C C   . GLY A 1 406 ? -4.230  27.544  5.522   1.00 98.31 406 A 1 
ATOM 3163 O O   . GLY A 1 406 ? -5.082  27.222  6.348   1.00 97.61 406 A 1 
ATOM 3164 N N   . THR A 1 407 ? -4.162  28.755  4.994   1.00 98.36 407 A 1 
ATOM 3165 C CA  . THR A 1 407 ? -5.143  29.815  5.239   1.00 98.46 407 A 1 
ATOM 3166 C C   . THR A 1 407 ? -5.951  30.059  3.969   1.00 98.56 407 A 1 
ATOM 3167 O O   . THR A 1 407 ? -5.389  30.153  2.881   1.00 98.08 407 A 1 
ATOM 3168 C CB  . THR A 1 407 ? -4.466  31.102  5.721   1.00 97.91 407 A 1 
ATOM 3169 O OG1 . THR A 1 407 ? -3.696  30.819  6.873   1.00 88.89 407 A 1 
ATOM 3170 C CG2 . THR A 1 407 ? -5.475  32.170  6.131   1.00 88.24 407 A 1 
ATOM 3171 N N   . VAL A 1 408 ? -7.269  30.169  4.109   1.00 98.50 408 A 1 
ATOM 3172 C CA  . VAL A 1 408 ? -8.180  30.484  3.003   1.00 98.49 408 A 1 
ATOM 3173 C C   . VAL A 1 408 ? -8.449  31.983  2.955   1.00 98.49 408 A 1 
ATOM 3174 O O   . VAL A 1 408 ? -8.869  32.585  3.944   1.00 97.99 408 A 1 
ATOM 3175 C CB  . VAL A 1 408 ? -9.496  29.697  3.116   1.00 98.05 408 A 1 
ATOM 3176 C CG1 . VAL A 1 408 ? -10.482 30.074  2.002   1.00 96.53 408 A 1 
ATOM 3177 C CG2 . VAL A 1 408 ? -9.246  28.190  3.021   1.00 96.50 408 A 1 
ATOM 3178 N N   . LYS A 1 409 ? -8.287  32.566  1.779   1.00 98.35 409 A 1 
ATOM 3179 C CA  . LYS A 1 409 ? -8.797  33.896  1.440   1.00 98.17 409 A 1 
ATOM 3180 C C   . LYS A 1 409 ? -9.900  33.751  0.390   1.00 98.30 409 A 1 
ATOM 3181 O O   . LYS A 1 409 ? -9.727  33.036  -0.592  1.00 97.84 409 A 1 
ATOM 3182 C CB  . LYS A 1 409 ? -7.625  34.777  0.985   1.00 97.53 409 A 1 
ATOM 3183 C CG  . LYS A 1 409 ? -8.051  36.217  0.684   1.00 91.48 409 A 1 
ATOM 3184 C CD  . LYS A 1 409 ? -6.857  37.041  0.192   1.00 88.02 409 A 1 
ATOM 3185 C CE  . LYS A 1 409 ? -7.325  38.450  -0.165  1.00 78.35 409 A 1 
ATOM 3186 N NZ  . LYS A 1 409 ? -6.228  39.254  -0.757  1.00 70.62 409 A 1 
ATOM 3187 N N   . LEU A 1 410 ? -11.034 34.409  0.604   1.00 97.46 410 A 1 
ATOM 3188 C CA  . LEU A 1 410 ? -12.151 34.390  -0.343  1.00 97.36 410 A 1 
ATOM 3189 C C   . LEU A 1 410 ? -11.912 35.372  -1.496  1.00 97.04 410 A 1 
ATOM 3190 O O   . LEU A 1 410 ? -11.130 36.316  -1.365  1.00 96.05 410 A 1 
ATOM 3191 C CB  . LEU A 1 410 ? -13.479 34.655  0.390   1.00 97.18 410 A 1 
ATOM 3192 C CG  . LEU A 1 410 ? -13.776 33.689  1.549   1.00 96.77 410 A 1 
ATOM 3193 C CD1 . LEU A 1 410 ? -15.185 33.943  2.078   1.00 95.08 410 A 1 
ATOM 3194 C CD2 . LEU A 1 410 ? -13.673 32.217  1.136   1.00 95.15 410 A 1 
ATOM 3195 N N   . ALA A 1 411 ? -12.583 35.127  -2.626  1.00 96.23 411 A 1 
ATOM 3196 C CA  . ALA A 1 411 ? -12.564 36.042  -3.758  1.00 94.71 411 A 1 
ATOM 3197 C C   . ALA A 1 411 ? -13.171 37.406  -3.376  1.00 95.27 411 A 1 
ATOM 3198 O O   . ALA A 1 411 ? -14.001 37.503  -2.469  1.00 93.70 411 A 1 
ATOM 3199 C CB  . ALA A 1 411 ? -13.293 35.393  -4.938  1.00 92.11 411 A 1 
ATOM 3200 N N   . GLU A 1 412 ? -12.747 38.460  -4.067  1.00 95.07 412 A 1 
ATOM 3201 C CA  . GLU A 1 412 ? -13.247 39.813  -3.827  1.00 94.02 412 A 1 
ATOM 3202 C C   . GLU A 1 412 ? -14.768 39.872  -4.011  1.00 94.14 412 A 1 
ATOM 3203 O O   . GLU A 1 412 ? -15.321 39.297  -4.946  1.00 90.78 412 A 1 
ATOM 3204 C CB  . GLU A 1 412 ? -12.496 40.789  -4.745  1.00 92.06 412 A 1 
ATOM 3205 C CG  . GLU A 1 412 ? -12.708 42.255  -4.355  1.00 81.74 412 A 1 
ATOM 3206 C CD  . GLU A 1 412 ? -11.788 43.224  -5.118  1.00 75.22 412 A 1 
ATOM 3207 O OE1 . GLU A 1 412 ? -11.760 44.411  -4.721  1.00 69.60 412 A 1 
ATOM 3208 O OE2 . GLU A 1 412 ? -11.093 42.772  -6.058  1.00 69.69 412 A 1 
ATOM 3209 N N   . GLY A 1 413 ? -15.458 40.524  -3.061  1.00 94.49 413 A 1 
ATOM 3210 C CA  . GLY A 1 413 ? -16.922 40.598  -3.030  1.00 93.80 413 A 1 
ATOM 3211 C C   . GLY A 1 413 ? -17.630 39.386  -2.410  1.00 94.72 413 A 1 
ATOM 3212 O O   . GLY A 1 413 ? -18.846 39.425  -2.248  1.00 92.06 413 A 1 
ATOM 3213 N N   . LYS A 1 414 ? -16.910 38.319  -2.007  1.00 95.03 414 A 1 
ATOM 3214 C CA  . LYS A 1 414 ? -17.497 37.182  -1.290  1.00 95.52 414 A 1 
ATOM 3215 C C   . LYS A 1 414 ? -17.151 37.250  0.202   1.00 96.23 414 A 1 
ATOM 3216 O O   . LYS A 1 414 ? -15.992 37.107  0.582   1.00 93.79 414 A 1 
ATOM 3217 C CB  . LYS A 1 414 ? -17.099 35.855  -1.971  1.00 94.15 414 A 1 
ATOM 3218 C CG  . LYS A 1 414 ? -17.960 34.693  -1.436  1.00 90.78 414 A 1 
ATOM 3219 C CD  . LYS A 1 414 ? -17.949 33.435  -2.323  1.00 87.10 414 A 1 
ATOM 3220 C CE  . LYS A 1 414 ? -18.965 32.435  -1.742  1.00 82.66 414 A 1 
ATOM 3221 N NZ  . LYS A 1 414 ? -19.292 31.284  -2.620  1.00 74.78 414 A 1 
ATOM 3222 N N   . GLU A 1 415 ? -18.154 37.444  1.051   1.00 96.07 415 A 1 
ATOM 3223 C CA  . GLU A 1 415 ? -17.961 37.577  2.505   1.00 96.40 415 A 1 
ATOM 3224 C C   . GLU A 1 415 ? -17.811 36.224  3.212   1.00 97.10 415 A 1 
ATOM 3225 O O   . GLU A 1 415 ? -17.013 36.093  4.137   1.00 94.33 415 A 1 
ATOM 3226 C CB  . GLU A 1 415 ? -19.134 38.347  3.127   1.00 94.66 415 A 1 
ATOM 3227 C CG  . GLU A 1 415 ? -19.219 39.804  2.639   1.00 86.80 415 A 1 
ATOM 3228 C CD  . GLU A 1 415 ? -20.281 40.618  3.394   1.00 80.29 415 A 1 
ATOM 3229 O OE1 . GLU A 1 415 ? -20.234 41.862  3.267   1.00 73.66 415 A 1 
ATOM 3230 O OE2 . GLU A 1 415 ? -21.122 40.004  4.089   1.00 73.62 415 A 1 
ATOM 3231 N N   . MET A 1 416 ? -18.556 35.203  2.759   1.00 97.86 416 A 1 
ATOM 3232 C CA  . MET A 1 416 ? -18.578 33.874  3.368   1.00 97.80 416 A 1 
ATOM 3233 C C   . MET A 1 416 ? -18.824 32.772  2.336   1.00 97.94 416 A 1 
ATOM 3234 O O   . MET A 1 416 ? -19.310 33.027  1.233   1.00 96.82 416 A 1 
ATOM 3235 C CB  . MET A 1 416 ? -19.625 33.840  4.495   1.00 96.25 416 A 1 
ATOM 3236 C CG  . MET A 1 416 ? -21.076 33.917  4.002   1.00 92.98 416 A 1 
ATOM 3237 S SD  . MET A 1 416 ? -22.287 34.021  5.345   1.00 93.80 416 A 1 
ATOM 3238 C CE  . MET A 1 416 ? -22.217 35.802  5.672   1.00 84.91 416 A 1 
ATOM 3239 N N   . VAL A 1 417 ? -18.497 31.529  2.716   1.00 97.89 417 A 1 
ATOM 3240 C CA  . VAL A 1 417 ? -18.793 30.308  1.956   1.00 97.92 417 A 1 
ATOM 3241 C C   . VAL A 1 417 ? -19.711 29.422  2.784   1.00 97.95 417 A 1 
ATOM 3242 O O   . VAL A 1 417 ? -19.362 29.055  3.910   1.00 97.26 417 A 1 
ATOM 3243 C CB  . VAL A 1 417 ? -17.507 29.567  1.567   1.00 97.50 417 A 1 
ATOM 3244 C CG1 . VAL A 1 417 ? -17.813 28.296  0.774   1.00 95.58 417 A 1 
ATOM 3245 C CG2 . VAL A 1 417 ? -16.603 30.446  0.697   1.00 95.74 417 A 1 
ATOM 3246 N N   . MET A 1 418 ? -20.879 29.089  2.225   1.00 97.93 418 A 1 
ATOM 3247 C CA  . MET A 1 418 ? -21.888 28.250  2.868   1.00 97.77 418 A 1 
ATOM 3248 C C   . MET A 1 418 ? -21.624 26.759  2.599   1.00 97.99 418 A 1 
ATOM 3249 O O   . MET A 1 418 ? -21.052 26.410  1.559   1.00 97.45 418 A 1 
ATOM 3250 C CB  . MET A 1 418 ? -23.289 28.644  2.376   1.00 97.12 418 A 1 
ATOM 3251 C CG  . MET A 1 418 ? -23.670 30.092  2.714   1.00 94.70 418 A 1 
ATOM 3252 S SD  . MET A 1 418 ? -23.794 30.476  4.490   1.00 93.00 418 A 1 
ATOM 3253 C CE  . MET A 1 418 ? -25.295 29.556  4.926   1.00 83.66 418 A 1 
ATOM 3254 N N   . PRO A 1 419 ? -22.041 25.843  3.493   1.00 97.86 419 A 1 
ATOM 3255 C CA  . PRO A 1 419 ? -22.146 24.426  3.167   1.00 97.60 419 A 1 
ATOM 3256 C C   . PRO A 1 419 ? -22.986 24.208  1.895   1.00 97.47 419 A 1 
ATOM 3257 O O   . PRO A 1 419 ? -24.061 24.787  1.772   1.00 96.27 419 A 1 
ATOM 3258 C CB  . PRO A 1 419 ? -22.795 23.777  4.393   1.00 96.86 419 A 1 
ATOM 3259 C CG  . PRO A 1 419 ? -22.450 24.738  5.535   1.00 95.66 419 A 1 
ATOM 3260 C CD  . PRO A 1 419 ? -22.481 26.102  4.859   1.00 97.28 419 A 1 
ATOM 3261 N N   . GLY A 1 420 ? -22.487 23.395  0.962   1.00 97.26 420 A 1 
ATOM 3262 C CA  . GLY A 1 420 ? -23.092 23.165  -0.360  1.00 96.71 420 A 1 
ATOM 3263 C C   . GLY A 1 420 ? -22.633 24.137  -1.464  1.00 96.92 420 A 1 
ATOM 3264 O O   . GLY A 1 420 ? -22.927 23.907  -2.634  1.00 95.77 420 A 1 
ATOM 3265 N N   . ASP A 1 421 ? -21.882 25.205  -1.141  1.00 97.08 421 A 1 
ATOM 3266 C CA  . ASP A 1 421 ? -21.414 26.171  -2.141  1.00 97.01 421 A 1 
ATOM 3267 C C   . ASP A 1 421 ? -20.372 25.579  -3.101  1.00 97.05 421 A 1 
ATOM 3268 O O   . ASP A 1 421 ? -19.434 24.879  -2.709  1.00 96.02 421 A 1 
ATOM 3269 C CB  . ASP A 1 421 ? -20.786 27.424  -1.488  1.00 96.47 421 A 1 
ATOM 3270 C CG  . ASP A 1 421 ? -21.733 28.563  -1.126  1.00 95.29 421 A 1 
ATOM 3271 O OD1 . ASP A 1 421 ? -22.956 28.436  -1.303  1.00 91.45 421 A 1 
ATOM 3272 O OD2 . ASP A 1 421 ? -21.170 29.639  -0.770  1.00 92.37 421 A 1 
ATOM 3273 N N   . HIS A 1 422 ? -20.447 26.032  -4.359  1.00 97.29 422 A 1 
ATOM 3274 C CA  . HIS A 1 422 ? -19.385 25.923  -5.359  1.00 97.18 422 A 1 
ATOM 3275 C C   . HIS A 1 422 ? -18.733 27.301  -5.528  1.00 97.34 422 A 1 
ATOM 3276 O O   . HIS A 1 422 ? -19.410 28.267  -5.882  1.00 96.20 422 A 1 
ATOM 3277 C CB  . HIS A 1 422 ? -19.958 25.418  -6.685  1.00 95.83 422 A 1 
ATOM 3278 C CG  . HIS A 1 422 ? -20.458 23.995  -6.652  1.00 84.48 422 A 1 
ATOM 3279 N ND1 . HIS A 1 422 ? -20.004 22.972  -7.459  1.00 70.37 422 A 1 
ATOM 3280 C CD2 . HIS A 1 422 ? -21.452 23.472  -5.872  1.00 71.94 422 A 1 
ATOM 3281 C CE1 . HIS A 1 422 ? -20.715 21.871  -7.171  1.00 71.11 422 A 1 
ATOM 3282 N NE2 . HIS A 1 422 ? -21.605 22.131  -6.211  1.00 73.63 422 A 1 
ATOM 3283 N N   . THR A 1 423 ? -17.431 27.422  -5.252  1.00 97.21 423 A 1 
ATOM 3284 C CA  . THR A 1 423 ? -16.763 28.729  -5.284  1.00 97.40 423 A 1 
ATOM 3285 C C   . THR A 1 423 ? -15.269 28.632  -5.559  1.00 97.74 423 A 1 
ATOM 3286 O O   . THR A 1 423 ? -14.658 27.578  -5.438  1.00 97.18 423 A 1 
ATOM 3287 C CB  . THR A 1 423 ? -17.020 29.486  -3.969  1.00 96.67 423 A 1 
ATOM 3288 O OG1 . THR A 1 423 ? -16.620 30.833  -4.087  1.00 92.62 423 A 1 
ATOM 3289 C CG2 . THR A 1 423 ? -16.319 28.892  -2.748  1.00 91.50 423 A 1 
ATOM 3290 N N   . GLU A 1 424 ? -14.665 29.776  -5.883  1.00 97.72 424 A 1 
ATOM 3291 C CA  . GLU A 1 424 ? -13.215 29.939  -5.925  1.00 97.77 424 A 1 
ATOM 3292 C C   . GLU A 1 424 ? -12.680 30.433  -4.575  1.00 97.85 424 A 1 
ATOM 3293 O O   . GLU A 1 424 ? -13.319 31.234  -3.889  1.00 97.14 424 A 1 
ATOM 3294 C CB  . GLU A 1 424 ? -12.814 30.894  -7.048  1.00 97.23 424 A 1 
ATOM 3295 C CG  . GLU A 1 424 ? -13.260 30.413  -8.447  1.00 94.26 424 A 1 
ATOM 3296 C CD  . GLU A 1 424 ? -12.769 31.365  -9.546  1.00 93.93 424 A 1 
ATOM 3297 O OE1 . GLU A 1 424 ? -12.465 30.903  -10.662 1.00 86.49 424 A 1 
ATOM 3298 O OE2 . GLU A 1 424 ? -12.549 32.570  -9.270  1.00 88.20 424 A 1 
ATOM 3299 N N   . ILE A 1 425 ? -11.480 29.959  -4.212  1.00 98.23 425 A 1 
ATOM 3300 C CA  . ILE A 1 425 ? -10.724 30.388  -3.035  1.00 98.31 425 A 1 
ATOM 3301 C C   . ILE A 1 425 ? -9.261  30.626  -3.398  1.00 98.40 425 A 1 
ATOM 3302 O O   . ILE A 1 425 ? -8.737  30.044  -4.347  1.00 98.22 425 A 1 
ATOM 3303 C CB  . ILE A 1 425 ? -10.832 29.371  -1.871  1.00 98.19 425 A 1 
ATOM 3304 C CG1 . ILE A 1 425 ? -10.212 27.994  -2.219  1.00 97.74 425 A 1 
ATOM 3305 C CG2 . ILE A 1 425 ? -12.291 29.236  -1.404  1.00 96.87 425 A 1 
ATOM 3306 C CD1 . ILE A 1 425 ? -9.976  27.101  -0.994  1.00 96.30 425 A 1 
ATOM 3307 N N   . PHE A 1 426 ? -8.577  31.425  -2.592  1.00 98.40 426 A 1 
ATOM 3308 C CA  . PHE A 1 426 ? -7.126  31.513  -2.561  1.00 98.39 426 A 1 
ATOM 3309 C C   . PHE A 1 426 ? -6.617  30.758  -1.338  1.00 98.44 426 A 1 
ATOM 3310 O O   . PHE A 1 426 ? -7.046  31.045  -0.218  1.00 97.99 426 A 1 
ATOM 3311 C CB  . PHE A 1 426 ? -6.695  32.976  -2.563  1.00 98.06 426 A 1 
ATOM 3312 C CG  . PHE A 1 426 ? -7.187  33.737  -3.778  1.00 97.67 426 A 1 
ATOM 3313 C CD1 . PHE A 1 426 ? -6.458  33.681  -4.977  1.00 95.51 426 A 1 
ATOM 3314 C CD2 . PHE A 1 426 ? -8.382  34.476  -3.722  1.00 95.97 426 A 1 
ATOM 3315 C CE1 . PHE A 1 426 ? -6.912  34.378  -6.112  1.00 94.77 426 A 1 
ATOM 3316 C CE2 . PHE A 1 426 ? -8.835  35.171  -4.856  1.00 94.96 426 A 1 
ATOM 3317 C CZ  . PHE A 1 426 ? -8.097  35.127  -6.051  1.00 95.19 426 A 1 
ATOM 3318 N N   . GLY A 1 427 ? -5.742  29.768  -1.549  1.00 98.27 427 A 1 
ATOM 3319 C CA  . GLY A 1 427 ? -5.083  29.002  -0.502  1.00 98.27 427 A 1 
ATOM 3320 C C   . GLY A 1 427 ? -3.641  29.452  -0.328  1.00 98.40 427 A 1 
ATOM 3321 O O   . GLY A 1 427 ? -2.920  29.582  -1.315  1.00 97.89 427 A 1 
ATOM 3322 N N   . GLU A 1 428 ? -3.209  29.663  0.915   1.00 98.18 428 A 1 
ATOM 3323 C CA  . GLU A 1 428 ? -1.815  29.915  1.290   1.00 98.20 428 A 1 
ATOM 3324 C C   . GLU A 1 428 ? -1.364  28.843  2.285   1.00 98.24 428 A 1 
ATOM 3325 O O   . GLU A 1 428 ? -1.882  28.760  3.398   1.00 97.32 428 A 1 
ATOM 3326 C CB  . GLU A 1 428 ? -1.679  31.341  1.843   1.00 97.55 428 A 1 
ATOM 3327 C CG  . GLU A 1 428 ? -0.243  31.684  2.277   1.00 91.48 428 A 1 
ATOM 3328 C CD  . GLU A 1 428 ? -0.046  33.183  2.553   1.00 90.60 428 A 1 
ATOM 3329 O OE1 . GLU A 1 428 ? 1.099   33.666  2.364   1.00 81.53 428 A 1 
ATOM 3330 O OE2 . GLU A 1 428 ? -1.034  33.874  2.885   1.00 83.63 428 A 1 
ATOM 3331 N N   . LEU A 1 429 ? -0.412  27.999  1.881   1.00 98.37 429 A 1 
ATOM 3332 C CA  . LEU A 1 429 ? 0.095   26.869  2.656   1.00 98.30 429 A 1 
ATOM 3333 C C   . LEU A 1 429 ? 1.282   27.296  3.526   1.00 98.24 429 A 1 
ATOM 3334 O O   . LEU A 1 429 ? 2.116   28.092  3.108   1.00 97.57 429 A 1 
ATOM 3335 C CB  . LEU A 1 429 ? 0.498   25.726  1.713   1.00 98.13 429 A 1 
ATOM 3336 C CG  . LEU A 1 429 ? -0.590  25.249  0.739   1.00 97.76 429 A 1 
ATOM 3337 C CD1 . LEU A 1 429 ? -0.026  24.116  -0.118  1.00 97.04 429 A 1 
ATOM 3338 C CD2 . LEU A 1 429 ? -1.834  24.729  1.465   1.00 96.82 429 A 1 
ATOM 3339 N N   . ILE A 1 430 ? 1.413   26.696  4.719   1.00 98.41 430 A 1 
ATOM 3340 C CA  . ILE A 1 430 ? 2.561   26.964  5.603   1.00 98.15 430 A 1 
ATOM 3341 C C   . ILE A 1 430 ? 3.885   26.399  5.065   1.00 98.06 430 A 1 
ATOM 3342 O O   . ILE A 1 430 ? 4.953   26.855  5.460   1.00 96.96 430 A 1 
ATOM 3343 C CB  . ILE A 1 430 ? 2.306   26.453  7.037   1.00 97.89 430 A 1 
ATOM 3344 C CG1 . ILE A 1 430 ? 2.099   24.920  7.090   1.00 96.09 430 A 1 
ATOM 3345 C CG2 . ILE A 1 430 ? 1.118   27.211  7.664   1.00 95.08 430 A 1 
ATOM 3346 C CD1 . ILE A 1 430 ? 2.130   24.340  8.501   1.00 94.33 430 A 1 
ATOM 3347 N N   . HIS A 1 431 ? 3.817   25.397  4.187   1.00 97.79 431 A 1 
ATOM 3348 C CA  . HIS A 1 431 ? 4.955   24.787  3.502   1.00 97.59 431 A 1 
ATOM 3349 C C   . HIS A 1 431 ? 4.619   24.621  2.019   1.00 97.84 431 A 1 
ATOM 3350 O O   . HIS A 1 431 ? 3.489   24.236  1.704   1.00 97.00 431 A 1 
ATOM 3351 C CB  . HIS A 1 431 ? 5.288   23.427  4.135   1.00 96.98 431 A 1 
ATOM 3352 C CG  . HIS A 1 431 ? 5.749   23.528  5.564   1.00 96.23 431 A 1 
ATOM 3353 N ND1 . HIS A 1 431 ? 6.754   24.337  6.038   1.00 81.52 431 A 1 
ATOM 3354 C CD2 . HIS A 1 431 ? 5.223   22.872  6.652   1.00 85.57 431 A 1 
ATOM 3355 C CE1 . HIS A 1 431 ? 6.829   24.180  7.372   1.00 87.31 431 A 1 
ATOM 3356 N NE2 . HIS A 1 431 ? 5.915   23.293  7.789   1.00 90.25 431 A 1 
ATOM 3357 N N   . PRO A 1 432 ? 5.567   24.883  1.109   1.00 98.10 432 A 1 
ATOM 3358 C CA  . PRO A 1 432 ? 5.343   24.712  -0.320  1.00 98.06 432 A 1 
ATOM 3359 C C   . PRO A 1 432 ? 5.229   23.225  -0.669  1.00 98.12 432 A 1 
ATOM 3360 O O   . PRO A 1 432 ? 5.916   22.386  -0.089  1.00 97.33 432 A 1 
ATOM 3361 C CB  . PRO A 1 432 ? 6.542   25.378  -0.995  1.00 97.33 432 A 1 
ATOM 3362 C CG  . PRO A 1 432 ? 7.665   25.194  0.028   1.00 95.27 432 A 1 
ATOM 3363 C CD  . PRO A 1 432 ? 6.936   25.318  1.360   1.00 97.57 432 A 1 
ATOM 3364 N N   . ILE A 1 433 ? 4.391   22.889  -1.644  1.00 97.52 433 A 1 
ATOM 3365 C CA  . ILE A 1 433 ? 4.253   21.531  -2.177  1.00 97.06 433 A 1 
ATOM 3366 C C   . ILE A 1 433 ? 4.483   21.512  -3.685  1.00 97.87 433 A 1 
ATOM 3367 O O   . ILE A 1 433 ? 4.265   22.513  -4.361  1.00 97.18 433 A 1 
ATOM 3368 C CB  . ILE A 1 433 ? 2.884   20.907  -1.834  1.00 94.24 433 A 1 
ATOM 3369 C CG1 . ILE A 1 433 ? 1.709   21.718  -2.420  1.00 83.52 433 A 1 
ATOM 3370 C CG2 . ILE A 1 433 ? 2.735   20.733  -0.318  1.00 83.12 433 A 1 
ATOM 3371 C CD1 . ILE A 1 433 ? 0.467   20.858  -2.596  1.00 79.18 433 A 1 
ATOM 3372 N N   . ALA A 1 434 ? 4.874   20.352  -4.212  1.00 98.13 434 A 1 
ATOM 3373 C CA  . ALA A 1 434 ? 4.889   20.115  -5.650  1.00 98.04 434 A 1 
ATOM 3374 C C   . ALA A 1 434 ? 3.464   20.266  -6.210  1.00 97.80 434 A 1 
ATOM 3375 O O   . ALA A 1 434 ? 2.587   19.433  -5.952  1.00 96.73 434 A 1 
ATOM 3376 C CB  . ALA A 1 434 ? 5.470   18.725  -5.899  1.00 97.77 434 A 1 
ATOM 3377 N N   . MET A 1 435 ? 3.217   21.358  -6.936  1.00 97.46 435 A 1 
ATOM 3378 C CA  . MET A 1 435 ? 1.881   21.782  -7.350  1.00 97.31 435 A 1 
ATOM 3379 C C   . MET A 1 435 ? 1.850   22.153  -8.830  1.00 97.58 435 A 1 
ATOM 3380 O O   . MET A 1 435 ? 2.782   22.744  -9.372  1.00 96.55 435 A 1 
ATOM 3381 C CB  . MET A 1 435 ? 1.415   22.942  -6.454  1.00 95.22 435 A 1 
ATOM 3382 C CG  . MET A 1 435 ? -0.083  23.250  -6.609  1.00 91.18 435 A 1 
ATOM 3383 S SD  . MET A 1 435 ? -0.700  24.636  -5.622  1.00 93.82 435 A 1 
ATOM 3384 C CE  . MET A 1 435 ? -0.487  24.001  -3.945  1.00 87.59 435 A 1 
ATOM 3385 N N   . GLU A 1 436 ? 0.742   21.814  -9.472  1.00 97.63 436 A 1 
ATOM 3386 C CA  . GLU A 1 436 ? 0.459   22.170  -10.859 1.00 97.27 436 A 1 
ATOM 3387 C C   . GLU A 1 436 ? -1.046  22.395  -11.043 1.00 97.44 436 A 1 
ATOM 3388 O O   . GLU A 1 436 ? -1.872  21.966  -10.229 1.00 96.48 436 A 1 
ATOM 3389 C CB  . GLU A 1 436 ? 1.001   21.081  -11.798 1.00 95.59 436 A 1 
ATOM 3390 C CG  . GLU A 1 436 ? 0.286   19.731  -11.625 1.00 92.90 436 A 1 
ATOM 3391 C CD  . GLU A 1 436 ? 0.990   18.579  -12.343 1.00 93.62 436 A 1 
ATOM 3392 O OE1 . GLU A 1 436 ? 0.684   17.416  -12.000 1.00 87.72 436 A 1 
ATOM 3393 O OE2 . GLU A 1 436 ? 1.876   18.787  -13.203 1.00 88.31 436 A 1 
ATOM 3394 N N   . LYS A 1 437 ? -1.416  23.079  -12.121 1.00 97.51 437 A 1 
ATOM 3395 C CA  . LYS A 1 437 ? -2.822  23.263  -12.494 1.00 97.50 437 A 1 
ATOM 3396 C C   . LYS A 1 437 ? -3.495  21.905  -12.701 1.00 97.55 437 A 1 
ATOM 3397 O O   . LYS A 1 437 ? -2.956  21.041  -13.381 1.00 96.45 437 A 1 
ATOM 3398 C CB  . LYS A 1 437 ? -2.903  24.154  -13.743 1.00 96.81 437 A 1 
ATOM 3399 C CG  . LYS A 1 437 ? -4.360  24.424  -14.150 1.00 90.88 437 A 1 
ATOM 3400 C CD  . LYS A 1 437 ? -4.423  25.423  -15.307 1.00 89.25 437 A 1 
ATOM 3401 C CE  . LYS A 1 437 ? -5.888  25.673  -15.668 1.00 82.18 437 A 1 
ATOM 3402 N NZ  . LYS A 1 437 ? -6.023  26.768  -16.662 1.00 74.50 437 A 1 
ATOM 3403 N N   . GLY A 1 438 ? -4.682  21.743  -12.146 1.00 97.00 438 A 1 
ATOM 3404 C CA  . GLY A 1 438 ? -5.434  20.490  -12.197 1.00 96.49 438 A 1 
ATOM 3405 C C   . GLY A 1 438 ? -5.231  19.574  -10.991 1.00 96.54 438 A 1 
ATOM 3406 O O   . GLY A 1 438 ? -6.020  18.642  -10.827 1.00 95.52 438 A 1 
ATOM 3407 N N   . LEU A 1 439 ? -4.255  19.845  -10.116 1.00 96.50 439 A 1 
ATOM 3408 C CA  . LEU A 1 439 ? -4.043  19.073  -8.888  1.00 96.59 439 A 1 
ATOM 3409 C C   . LEU A 1 439 ? -5.296  19.111  -8.003  1.00 96.74 439 A 1 
ATOM 3410 O O   . LEU A 1 439 ? -5.776  20.185  -7.636  1.00 96.16 439 A 1 
ATOM 3411 C CB  . LEU A 1 439 ? -2.809  19.612  -8.145  1.00 96.69 439 A 1 
ATOM 3412 C CG  . LEU A 1 439 ? -2.496  18.878  -6.826  1.00 96.36 439 A 1 
ATOM 3413 C CD1 . LEU A 1 439 ? -2.188  17.398  -7.044  1.00 94.97 439 A 1 
ATOM 3414 C CD2 . LEU A 1 439 ? -1.289  19.528  -6.151  1.00 94.97 439 A 1 
ATOM 3415 N N   . ARG A 1 440 ? -5.814  17.927  -7.650  1.00 96.36 440 A 1 
ATOM 3416 C CA  . ARG A 1 440 ? -6.970  17.786  -6.759  1.00 96.09 440 A 1 
ATOM 3417 C C   . ARG A 1 440 ? -6.539  17.872  -5.297  1.00 96.46 440 A 1 
ATOM 3418 O O   . ARG A 1 440 ? -5.437  17.458  -4.941  1.00 95.81 440 A 1 
ATOM 3419 C CB  . ARG A 1 440 ? -7.722  16.475  -7.030  1.00 95.46 440 A 1 
ATOM 3420 C CG  . ARG A 1 440 ? -8.347  16.445  -8.431  1.00 91.84 440 A 1 
ATOM 3421 C CD  . ARG A 1 440 ? -9.168  15.163  -8.610  1.00 87.00 440 A 1 
ATOM 3422 N NE  . ARG A 1 440 ? -9.778  15.095  -9.950  1.00 79.54 440 A 1 
ATOM 3423 C CZ  . ARG A 1 440 ? -10.630 14.170  -10.361 1.00 71.23 440 A 1 
ATOM 3424 N NH1 . ARG A 1 440 ? -11.034 13.205  -9.584  1.00 62.32 440 A 1 
ATOM 3425 N NH2 . ARG A 1 440 ? -11.095 14.192  -11.575 1.00 63.87 440 A 1 
ATOM 3426 N N   . PHE A 1 441 ? -7.435  18.384  -4.452  1.00 95.69 441 A 1 
ATOM 3427 C CA  . PHE A 1 441 ? -7.232  18.442  -3.010  1.00 95.99 441 A 1 
ATOM 3428 C C   . PHE A 1 441 ? -8.553  18.313  -2.250  1.00 96.10 441 A 1 
ATOM 3429 O O   . PHE A 1 441 ? -9.626  18.576  -2.784  1.00 95.73 441 A 1 
ATOM 3430 C CB  . PHE A 1 441 ? -6.481  19.725  -2.637  1.00 96.48 441 A 1 
ATOM 3431 C CG  . PHE A 1 441 ? -7.209  21.021  -2.937  1.00 97.12 441 A 1 
ATOM 3432 C CD1 . PHE A 1 441 ? -7.027  21.668  -4.176  1.00 96.87 441 A 1 
ATOM 3433 C CD2 . PHE A 1 441 ? -8.050  21.597  -1.970  1.00 96.73 441 A 1 
ATOM 3434 C CE1 . PHE A 1 441 ? -7.678  22.879  -4.443  1.00 96.86 441 A 1 
ATOM 3435 C CE2 . PHE A 1 441 ? -8.705  22.809  -2.237  1.00 96.80 441 A 1 
ATOM 3436 C CZ  . PHE A 1 441 ? -8.520  23.455  -3.473  1.00 97.24 441 A 1 
ATOM 3437 N N   . ALA A 1 442 ? -8.455  17.937  -0.973  1.00 96.05 442 A 1 
ATOM 3438 C CA  . ALA A 1 442 ? -9.568  18.003  -0.032  1.00 95.96 442 A 1 
ATOM 3439 C C   . ALA A 1 442 ? -9.244  18.974  1.109   1.00 96.56 442 A 1 
ATOM 3440 O O   . ALA A 1 442 ? -8.081  19.206  1.435   1.00 96.53 442 A 1 
ATOM 3441 C CB  . ALA A 1 442 ? -9.910  16.591  0.456   1.00 95.38 442 A 1 
ATOM 3442 N N   . ILE A 1 443 ? -10.278 19.551  1.717   1.00 96.87 443 A 1 
ATOM 3443 C CA  . ILE A 1 443 ? -10.181 20.443  2.873   1.00 97.09 443 A 1 
ATOM 3444 C C   . ILE A 1 443 ? -10.844 19.753  4.057   1.00 96.51 443 A 1 
ATOM 3445 O O   . ILE A 1 443 ? -12.002 19.345  3.970   1.00 95.55 443 A 1 
ATOM 3446 C CB  . ILE A 1 443 ? -10.811 21.822  2.582   1.00 97.47 443 A 1 
ATOM 3447 C CG1 . ILE A 1 443 ? -10.153 22.482  1.348   1.00 97.09 443 A 1 
ATOM 3448 C CG2 . ILE A 1 443 ? -10.673 22.728  3.819   1.00 97.19 443 A 1 
ATOM 3449 C CD1 . ILE A 1 443 ? -10.680 23.880  1.006   1.00 96.20 443 A 1 
ATOM 3450 N N   . ARG A 1 444 ? -10.125 19.649  5.190   1.00 96.30 444 A 1 
ATOM 3451 C CA  . ARG A 1 444 ? -10.664 19.061  6.424   1.00 96.33 444 A 1 
ATOM 3452 C C   . ARG A 1 444 ? -10.373 19.926  7.642   1.00 96.97 444 A 1 
ATOM 3453 O O   . ARG A 1 444 ? -9.353  20.602  7.725   1.00 96.80 444 A 1 
ATOM 3454 C CB  . ARG A 1 444 ? -10.176 17.618  6.648   1.00 95.49 444 A 1 
ATOM 3455 C CG  . ARG A 1 444 ? -10.404 16.708  5.436   1.00 92.79 444 A 1 
ATOM 3456 C CD  . ARG A 1 444 ? -10.105 15.239  5.746   1.00 91.02 444 A 1 
ATOM 3457 N NE  . ARG A 1 444 ? -11.195 14.580  6.492   1.00 88.35 444 A 1 
ATOM 3458 C CZ  . ARG A 1 444 ? -11.085 13.642  7.405   1.00 88.37 444 A 1 
ATOM 3459 N NH1 . ARG A 1 444 ? -9.932  13.207  7.816   1.00 77.77 444 A 1 
ATOM 3460 N NH2 . ARG A 1 444 ? -12.138 13.096  7.929   1.00 82.37 444 A 1 
ATOM 3461 N N   . GLU A 1 445 ? -11.279 19.863  8.621   1.00 95.31 445 A 1 
ATOM 3462 C CA  . GLU A 1 445 ? -11.146 20.509  9.927   1.00 95.32 445 A 1 
ATOM 3463 C C   . GLU A 1 445 ? -11.884 19.687  10.985  1.00 95.02 445 A 1 
ATOM 3464 O O   . GLU A 1 445 ? -12.973 19.172  10.739  1.00 91.66 445 A 1 
ATOM 3465 C CB  . GLU A 1 445 ? -11.717 21.937  9.872   1.00 93.97 445 A 1 
ATOM 3466 C CG  . GLU A 1 445 ? -11.630 22.666  11.223  1.00 89.39 445 A 1 
ATOM 3467 C CD  . GLU A 1 445 ? -12.343 24.013  11.183  1.00 90.22 445 A 1 
ATOM 3468 O OE1 . GLU A 1 445 ? -13.601 24.020  11.151  1.00 81.94 445 A 1 
ATOM 3469 O OE2 . GLU A 1 445 ? -11.660 25.049  11.151  1.00 82.73 445 A 1 
ATOM 3470 N N   . GLY A 1 446 ? -11.292 19.569  12.176  1.00 94.22 446 A 1 
ATOM 3471 C CA  . GLY A 1 446 ? -11.961 18.931  13.314  1.00 93.15 446 A 1 
ATOM 3472 C C   . GLY A 1 446 ? -12.405 17.486  13.058  1.00 93.51 446 A 1 
ATOM 3473 O O   . GLY A 1 446 ? -13.453 17.071  13.539  1.00 90.67 446 A 1 
ATOM 3474 N N   . GLY A 1 447 ? -11.642 16.736  12.261  1.00 92.57 447 A 1 
ATOM 3475 C CA  . GLY A 1 447 ? -11.964 15.351  11.902  1.00 91.92 447 A 1 
ATOM 3476 C C   . GLY A 1 447 ? -13.037 15.194  10.816  1.00 92.83 447 A 1 
ATOM 3477 O O   . GLY A 1 447 ? -13.358 14.068  10.475  1.00 90.46 447 A 1 
ATOM 3478 N N   . LYS A 1 448 ? -13.557 16.279  10.234  1.00 92.53 448 A 1 
ATOM 3479 C CA  . LYS A 1 448 ? -14.592 16.250  9.190   1.00 93.49 448 A 1 
ATOM 3480 C C   . LYS A 1 448 ? -14.066 16.744  7.846   1.00 94.90 448 A 1 
ATOM 3481 O O   . LYS A 1 448 ? -13.284 17.689  7.795   1.00 93.78 448 A 1 
ATOM 3482 C CB  . LYS A 1 448 ? -15.800 17.086  9.616   1.00 91.82 448 A 1 
ATOM 3483 C CG  . LYS A 1 448 ? -16.484 16.520  10.862  1.00 86.39 448 A 1 
ATOM 3484 C CD  . LYS A 1 448 ? -17.756 17.314  11.152  1.00 82.99 448 A 1 
ATOM 3485 C CE  . LYS A 1 448 ? -18.494 16.701  12.338  1.00 76.60 448 A 1 
ATOM 3486 N NZ  . LYS A 1 448 ? -19.843 17.303  12.462  1.00 68.30 448 A 1 
ATOM 3487 N N   . THR A 1 449 ? -14.559 16.159  6.767   1.00 93.97 449 A 1 
ATOM 3488 C CA  . THR A 1 449 ? -14.346 16.680  5.412   1.00 94.36 449 A 1 
ATOM 3489 C C   . THR A 1 449 ? -15.242 17.896  5.193   1.00 95.17 449 A 1 
ATOM 3490 O O   . THR A 1 449 ? -16.436 17.848  5.452   1.00 94.35 449 A 1 
ATOM 3491 C CB  . THR A 1 449 ? -14.587 15.591  4.365   1.00 93.42 449 A 1 
ATOM 3492 O OG1 . THR A 1 449 ? -13.760 14.488  4.679   1.00 90.77 449 A 1 
ATOM 3493 C CG2 . THR A 1 449 ? -14.198 16.051  2.964   1.00 91.05 449 A 1 
ATOM 3494 N N   . VAL A 1 450 ? -14.643 19.010  4.786   1.00 96.07 450 A 1 
ATOM 3495 C CA  . VAL A 1 450 ? -15.332 20.297  4.610   1.00 96.47 450 A 1 
ATOM 3496 C C   . VAL A 1 450 ? -15.615 20.571  3.141   1.00 96.71 450 A 1 
ATOM 3497 O O   . VAL A 1 450 ? -16.702 21.016  2.795   1.00 95.83 450 A 1 
ATOM 3498 C CB  . VAL A 1 450 ? -14.490 21.437  5.210   1.00 95.98 450 A 1 
ATOM 3499 C CG1 . VAL A 1 450 ? -15.088 22.826  4.929   1.00 92.72 450 A 1 
ATOM 3500 C CG2 . VAL A 1 450 ? -14.357 21.267  6.728   1.00 93.52 450 A 1 
ATOM 3501 N N   . ALA A 1 451 ? -14.623 20.342  2.279   1.00 96.28 451 A 1 
ATOM 3502 C CA  . ALA A 1 451 ? -14.729 20.607  0.858   1.00 96.46 451 A 1 
ATOM 3503 C C   . ALA A 1 451 ? -13.756 19.736  0.065   1.00 96.22 451 A 1 
ATOM 3504 O O   . ALA A 1 451 ? -12.784 19.206  0.602   1.00 95.62 451 A 1 
ATOM 3505 C CB  . ALA A 1 451 ? -14.461 22.098  0.605   1.00 96.63 451 A 1 
ATOM 3506 N N   . SER A 1 452 ? -13.986 19.655  -1.230  1.00 95.95 452 A 1 
ATOM 3507 C CA  . SER A 1 452 ? -13.029 19.153  -2.207  1.00 95.73 452 A 1 
ATOM 3508 C C   . SER A 1 452 ? -12.755 20.220  -3.246  1.00 96.55 452 A 1 
ATOM 3509 O O   . SER A 1 452 ? -13.588 21.100  -3.471  1.00 96.03 452 A 1 
ATOM 3510 C CB  . SER A 1 452 ? -13.565 17.906  -2.868  1.00 94.05 452 A 1 
ATOM 3511 O OG  . SER A 1 452 ? -14.799 18.201  -3.482  1.00 84.45 452 A 1 
ATOM 3512 N N   . GLY A 1 453 ? -11.592 20.159  -3.879  1.00 96.51 453 A 1 
ATOM 3513 C CA  . GLY A 1 453 ? -11.219 21.179  -4.831  1.00 96.31 453 A 1 
ATOM 3514 C C   . GLY A 1 453 ? -10.189 20.736  -5.852  1.00 96.32 453 A 1 
ATOM 3515 O O   . GLY A 1 453 ? -9.639  19.635  -5.800  1.00 95.46 453 A 1 
ATOM 3516 N N   . GLN A 1 454 ? -9.934  21.648  -6.780  1.00 97.29 454 A 1 
ATOM 3517 C CA  . GLN A 1 454 ? -8.909  21.515  -7.799  1.00 97.49 454 A 1 
ATOM 3518 C C   . GLN A 1 454 ? -8.174  22.844  -7.958  1.00 98.01 454 A 1 
ATOM 3519 O O   . GLN A 1 454 ? -8.793  23.906  -7.994  1.00 97.54 454 A 1 
ATOM 3520 C CB  . GLN A 1 454 ? -9.556  21.056  -9.111  1.00 96.18 454 A 1 
ATOM 3521 C CG  . GLN A 1 454 ? -8.500  20.681  -10.160 1.00 89.04 454 A 1 
ATOM 3522 C CD  . GLN A 1 454 ? -9.126  20.131  -11.435 1.00 89.97 454 A 1 
ATOM 3523 O OE1 . GLN A 1 454 ? -10.106 20.625  -11.953 1.00 80.06 454 A 1 
ATOM 3524 N NE2 . GLN A 1 454 ? -8.578  19.079  -11.997 1.00 76.48 454 A 1 
ATOM 3525 N N   . VAL A 1 455 ? -6.844  22.777  -8.068  1.00 97.87 455 A 1 
ATOM 3526 C CA  . VAL A 1 455 ? -6.001  23.941  -8.358  1.00 98.03 455 A 1 
ATOM 3527 C C   . VAL A 1 455 ? -6.281  24.421  -9.782  1.00 97.95 455 A 1 
ATOM 3528 O O   . VAL A 1 455 ? -6.125  23.667  -10.743 1.00 97.51 455 A 1 
ATOM 3529 C CB  . VAL A 1 455 ? -4.514  23.594  -8.171  1.00 97.91 455 A 1 
ATOM 3530 C CG1 . VAL A 1 455 ? -3.617  24.782  -8.526  1.00 97.22 455 A 1 
ATOM 3531 C CG2 . VAL A 1 455 ? -4.225  23.197  -6.716  1.00 96.94 455 A 1 
ATOM 3532 N N   . ILE A 1 456 ? -6.687  25.680  -9.930  1.00 98.18 456 A 1 
ATOM 3533 C CA  . ILE A 1 456 ? -6.969  26.283  -11.242 1.00 98.06 456 A 1 
ATOM 3534 C C   . ILE A 1 456 ? -5.869  27.239  -11.703 1.00 98.12 456 A 1 
ATOM 3535 O O   . ILE A 1 456 ? -5.692  27.425  -12.907 1.00 97.20 456 A 1 
ATOM 3536 C CB  . ILE A 1 456 ? -8.362  26.945  -11.272 1.00 97.58 456 A 1 
ATOM 3537 C CG1 . ILE A 1 456 ? -8.533  28.039  -10.196 1.00 95.00 456 A 1 
ATOM 3538 C CG2 . ILE A 1 456 ? -9.446  25.858  -11.151 1.00 93.57 456 A 1 
ATOM 3539 C CD1 . ILE A 1 456 ? -9.807  28.870  -10.377 1.00 91.80 456 A 1 
ATOM 3540 N N   . GLU A 1 457 ? -5.099  27.792  -10.761 1.00 98.00 457 A 1 
ATOM 3541 C CA  . GLU A 1 457 ? -4.002  28.726  -11.025 1.00 97.94 457 A 1 
ATOM 3542 C C   . GLU A 1 457 ? -2.954  28.653  -9.913  1.00 98.06 457 A 1 
ATOM 3543 O O   . GLU A 1 457 ? -3.295  28.509  -8.739  1.00 97.06 457 A 1 
ATOM 3544 C CB  . GLU A 1 457 ? -4.590  30.137  -11.143 1.00 96.89 457 A 1 
ATOM 3545 C CG  . GLU A 1 457 ? -3.609  31.192  -11.646 1.00 87.88 457 A 1 
ATOM 3546 C CD  . GLU A 1 457 ? -4.247  32.589  -11.717 1.00 88.91 457 A 1 
ATOM 3547 O OE1 . GLU A 1 457 ? -3.475  33.560  -11.850 1.00 80.58 457 A 1 
ATOM 3548 O OE2 . GLU A 1 457 ? -5.495  32.687  -11.620 1.00 82.17 457 A 1 
ATOM 3549 N N   . ILE A 1 458 ? -1.669  28.755  -10.272 1.00 96.91 458 A 1 
ATOM 3550 C CA  . ILE A 1 458 ? -0.546  28.883  -9.338  1.00 96.12 458 A 1 
ATOM 3551 C C   . ILE A 1 458 ? -0.212  30.369  -9.198  1.00 95.53 458 A 1 
ATOM 3552 O O   . ILE A 1 458 ? -0.115  31.062  -10.206 1.00 91.78 458 A 1 
ATOM 3553 C CB  . ILE A 1 458 ? 0.664   28.076  -9.848  1.00 94.17 458 A 1 
ATOM 3554 C CG1 . ILE A 1 458 ? 0.354   26.573  -10.041 1.00 90.65 458 A 1 
ATOM 3555 C CG2 . ILE A 1 458 ? 1.864   28.263  -8.922  1.00 90.88 458 A 1 
ATOM 3556 C CD1 . ILE A 1 458 ? -0.124  25.850  -8.788  1.00 84.53 458 A 1 
ATOM 3557 N N   . GLN A 1 459 ? -0.038  30.859  -7.961  1.00 95.60 459 A 1 
ATOM 3558 C CA  . GLN A 1 459 ? 0.276   32.265  -7.693  1.00 93.34 459 A 1 
ATOM 3559 C C   . GLN A 1 459 ? 1.722   32.468  -7.231  1.00 91.35 459 A 1 
ATOM 3560 O O   . GLN A 1 459 ? 2.368   33.405  -7.673  1.00 82.00 459 A 1 
ATOM 3561 C CB  . GLN A 1 459 ? -0.693  32.834  -6.653  1.00 91.21 459 A 1 
ATOM 3562 C CG  . GLN A 1 459 ? -2.149  32.814  -7.126  1.00 87.84 459 A 1 
ATOM 3563 C CD  . GLN A 1 459 ? -3.022  33.741  -6.282  1.00 84.33 459 A 1 
ATOM 3564 O OE1 . GLN A 1 459 ? -3.062  33.721  -5.057  1.00 75.85 459 A 1 
ATOM 3565 N NE2 . GLN A 1 459 ? -3.746  34.634  -6.922  1.00 73.41 459 A 1 
ATOM 3566 N N   . GLU A 1 460 ? 2.223   31.585  -6.337  1.00 87.98 460 A 1 
ATOM 3567 C CA  . GLU A 1 460 ? 3.574   31.687  -5.760  1.00 90.56 460 A 1 
ATOM 3568 C C   . GLU A 1 460 ? 4.098   30.312  -5.323  1.00 85.02 460 A 1 
ATOM 3569 O O   . GLU A 1 460 ? 3.336   29.567  -4.664  1.00 76.62 460 A 1 
ATOM 3570 C CB  . GLU A 1 460 ? 3.551   32.682  -4.580  1.00 86.24 460 A 1 
ATOM 3571 C CG  . GLU A 1 460 ? 4.955   33.084  -4.068  1.00 75.37 460 A 1 
ATOM 3572 C CD  . GLU A 1 460 ? 4.920   34.051  -2.858  1.00 73.56 460 A 1 
ATOM 3573 O OE1 . GLU A 1 460 ? 5.939   34.130  -2.137  1.00 70.73 460 A 1 
ATOM 3574 O OE2 . GLU A 1 460 ? 3.885   34.706  -2.582  1.00 72.26 460 A 1 
ATOM 3575 O OXT . GLU A 1 460 ? 5.294   30.065  -5.646  1.00 75.41 460 A 1 
#
