# 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_if06412
#
_entry.id if06412
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n ASP 2   
1 n CYS 3   
1 n PHE 4   
1 n ILE 5   
1 n LEU 6   
1 n TYR 7   
1 n ALA 8   
1 n PRO 9   
1 n PRO 10  
1 n THR 11  
1 n LEU 12  
1 n LEU 13  
1 n PRO 14  
1 n SER 15  
1 n PHE 16  
1 n ALA 17  
1 n TRP 18  
1 n GLY 19  
1 n GLU 20  
1 n LYS 21  
1 n ASN 22  
1 n ASP 23  
1 n PRO 24  
1 n GLU 25  
1 n ASN 26  
1 n GLU 27  
1 n TYR 28  
1 n ILE 29  
1 n LEU 30  
1 n LEU 31  
1 n ILE 32  
1 n PHE 33  
1 n PHE 34  
1 n THR 35  
1 n PHE 36  
1 n VAL 37  
1 n GLY 38  
1 n ILE 39  
1 n LEU 40  
1 n LEU 41  
1 n ASN 42  
1 n GLN 43  
1 n CYS 44  
1 n VAL 45  
1 n PHE 46  
1 n VAL 47  
1 n LYS 48  
1 n SER 49  
1 n VAL 50  
1 n LEU 51  
1 n ARG 52  
1 n SER 53  
1 n ARG 54  
1 n SER 55  
1 n LYS 56  
1 n ILE 57  
1 n TYR 58  
1 n PRO 59  
1 n PHE 60  
1 n ASN 61  
1 n LYS 62  
1 n LEU 63  
1 n HIS 64  
1 n ASP 65  
1 n MET 66  
1 n LYS 67  
1 n THR 68  
1 n LYS 69  
1 n SER 70  
1 n VAL 71  
1 n ASN 72  
1 n ARG 73  
1 n ARG 74  
1 n ASP 75  
1 n PHE 76  
1 n LEU 77  
1 n ARG 78  
1 n LEU 79  
1 n SER 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n GLY 84  
1 n ALA 85  
1 n GLY 86  
1 n ALA 87  
1 n MET 88  
1 n ILE 89  
1 n ALA 90  
1 n PRO 91  
1 n THR 92  
1 n ALA 93  
1 n ALA 94  
1 n ALA 95  
1 n SER 96  
1 n ALA 97  
1 n LEU 98  
1 n GLY 99  
1 n THR 100 
1 n THR 101 
1 n LYS 102 
1 n ALA 103 
1 n SER 104 
1 n GLU 105 
1 n THR 106 
1 n ASN 107 
1 n GLU 108 
1 n PHE 109 
1 n PRO 110 
1 n VAL 111 
1 n ARG 112 
1 n THR 113 
1 n LEU 114 
1 n GLY 115 
1 n ARG 116 
1 n THR 117 
1 n GLY 118 
1 n LEU 119 
1 n LYS 120 
1 n LEU 121 
1 n PRO 122 
1 n ILE 123 
1 n LEU 124 
1 n SER 125 
1 n MET 126 
1 n GLY 127 
1 n VAL 128 
1 n MET 129 
1 n ARG 130 
1 n ALA 131 
1 n ASP 132 
1 n ASN 133 
1 n PRO 134 
1 n ASN 135 
1 n VAL 136 
1 n VAL 137 
1 n ARG 138 
1 n ALA 139 
1 n ALA 140 
1 n TYR 141 
1 n ASN 142 
1 n ALA 143 
1 n GLY 144 
1 n ILE 145 
1 n THR 146 
1 n HIS 147 
1 n PHE 148 
1 n ASP 149 
1 n THR 150 
1 n ALA 151 
1 n ASN 152 
1 n GLY 153 
1 n TYR 154 
1 n GLN 155 
1 n ASN 156 
1 n GLY 157 
1 n ARG 158 
1 n ASN 159 
1 n GLU 160 
1 n GLU 161 
1 n MET 162 
1 n LEU 163 
1 n GLY 164 
1 n ASN 165 
1 n PHE 166 
1 n PHE 167 
1 n LYS 168 
1 n ASP 169 
1 n LYS 170 
1 n PRO 171 
1 n ARG 172 
1 n ASN 173 
1 n SER 174 
1 n PHE 175 
1 n THR 176 
1 n ILE 177 
1 n ALA 178 
1 n THR 179 
1 n LYS 180 
1 n GLY 181 
1 n LYS 182 
1 n PHE 183 
1 n GLN 184 
1 n TYR 185 
1 n PRO 186 
1 n LEU 187 
1 n ARG 188 
1 n ASP 189 
1 n SER 190 
1 n PHE 191 
1 n GLU 192 
1 n GLN 193 
1 n ASP 194 
1 n PHE 195 
1 n THR 196 
1 n GLY 197 
1 n LEU 198 
1 n LEU 199 
1 n ASP 200 
1 n LEU 201 
1 n SER 202 
1 n LEU 203 
1 n LYS 204 
1 n ARG 205 
1 n LEU 206 
1 n GLN 207 
1 n MET 208 
1 n ASP 209 
1 n HIS 210 
1 n VAL 211 
1 n GLU 212 
1 n LEU 213 
1 n PHE 214 
1 n PHE 215 
1 n THR 216 
1 n HIS 217 
1 n ALA 218 
1 n LEU 219 
1 n GLU 220 
1 n ARG 221 
1 n PRO 222 
1 n GLU 223 
1 n GLU 224 
1 n ILE 225 
1 n THR 226 
1 n ASN 227 
1 n GLU 228 
1 n ARG 229 
1 n VAL 230 
1 n ILE 231 
1 n ASN 232 
1 n LEU 233 
1 n LEU 234 
1 n LYS 235 
1 n LYS 236 
1 n PHE 237 
1 n LYS 238 
1 n ALA 239 
1 n ASP 240 
1 n GLY 241 
1 n LYS 242 
1 n ALA 243 
1 n LYS 244 
1 n TYR 245 
1 n LEU 246 
1 n GLY 247 
1 n PHE 248 
1 n SER 249 
1 n THR 250 
1 n HIS 251 
1 n ALA 252 
1 n LEU 253 
1 n LYS 254 
1 n PRO 255 
1 n GLU 256 
1 n LEU 257 
1 n ILE 258 
1 n HIS 259 
1 n ALA 260 
1 n GLY 261 
1 n ILE 262 
1 n ASP 263 
1 n ALA 264 
1 n GLY 265 
1 n VAL 266 
1 n TYR 267 
1 n ASP 268 
1 n VAL 269 
1 n ILE 270 
1 n LEU 271 
1 n LEU 272 
1 n SER 273 
1 n TYR 274 
1 n ASN 275 
1 n PHE 276 
1 n LYS 277 
1 n LEU 278 
1 n ASN 279 
1 n ASN 280 
1 n LEU 281 
1 n LYS 282 
1 n GLU 283 
1 n THR 284 
1 n ASP 285 
1 n GLU 286 
1 n ALA 287 
1 n ILE 288 
1 n ALA 289 
1 n ARG 290 
1 n GLY 291 
1 n VAL 292 
1 n LYS 293 
1 n ALA 294 
1 n GLY 295 
1 n VAL 296 
1 n GLY 297 
1 n PHE 298 
1 n ILE 299 
1 n ALA 300 
1 n MET 301 
1 n LYS 302 
1 n THR 303 
1 n MET 304 
1 n THR 305 
1 n GLY 306 
1 n ALA 307 
1 n ALA 308 
1 n GLU 309 
1 n ASP 310 
1 n ALA 311 
1 n GLU 312 
1 n GLY 313 
1 n LYS 314 
1 n LYS 315 
1 n LYS 316 
1 n ILE 317 
1 n ASN 318 
1 n ALA 319 
1 n GLN 320 
1 n ALA 321 
1 n CYS 322 
1 n LEU 323 
1 n LYS 324 
1 n TRP 325 
1 n ALA 326 
1 n TRP 327 
1 n LYS 328 
1 n ASN 329 
1 n GLU 330 
1 n ASN 331 
1 n ILE 332 
1 n THR 333 
1 n THR 334 
1 n ILE 335 
1 n ILE 336 
1 n PRO 337 
1 n GLY 338 
1 n PHE 339 
1 n SER 340 
1 n ASN 341 
1 n PHE 342 
1 n ASP 343 
1 n GLU 344 
1 n LEU 345 
1 n ASP 346 
1 n GLU 347 
1 n CYS 348 
1 n LEU 349 
1 n ALA 350 
1 n ALA 351 
1 n ALA 352 
1 n GLY 353 
1 n ASN 354 
1 n PRO 355 
1 n SER 356 
1 n LEU 357 
1 n SER 358 
1 n THR 359 
1 n ASP 360 
1 n GLU 361 
1 n LYS 362 
1 n ASN 363 
1 n TYR 364 
1 n LEU 365 
1 n ALA 366 
1 n MET 367 
1 n LEU 368 
1 n CYS 369 
1 n ASP 370 
1 n LYS 371 
1 n GLU 372 
1 n MET 373 
1 n LEU 374 
1 n PHE 375 
1 n CYS 376 
1 n GLN 377 
1 n ARG 378 
1 n CYS 379 
1 n GLY 380 
1 n LYS 381 
1 n CYS 382 
1 n SER 383 
1 n ASP 384 
1 n GLU 385 
1 n CYS 386 
1 n ALA 387 
1 n GLU 388 
1 n HIS 389 
1 n LEU 390 
1 n PRO 391 
1 n ILE 392 
1 n PRO 393 
1 n GLU 394 
1 n LEU 395 
1 n MET 396 
1 n ARG 397 
1 n ALA 398 
1 n TYR 399 
1 n MET 400 
1 n TYR 401 
1 n ALA 402 
1 n TYR 403 
1 n GLY 404 
1 n TYR 405 
1 n LYS 406 
1 n HIS 407 
1 n ALA 408 
1 n LYS 409 
1 n LEU 410 
1 n SER 411 
1 n ARG 412 
1 n GLU 413 
1 n THR 414 
1 n LEU 415 
1 n LEU 416 
1 n GLU 417 
1 n LEU 418 
1 n ASN 419 
1 n LEU 420 
1 n PRO 421 
1 n ASP 422 
1 n ALA 423 
1 n LYS 424 
1 n THR 425 
1 n LEU 426 
1 n CYS 427 
1 n ARG 428 
1 n SER 429 
1 n CYS 430 
1 n ALA 431 
1 n GLY 432 
1 n ASN 433 
1 n CYS 434 
1 n ARG 435 
1 n VAL 436 
1 n LYS 437 
1 n CYS 438 
1 n SER 439 
1 n SER 440 
1 n GLY 441 
1 n PHE 442 
1 n ASP 443 
1 n VAL 444 
1 n ALA 445 
1 n ALA 446 
1 n LYS 447 
1 n ILE 448 
1 n ALA 449 
1 n ALA 450 
1 n VAL 451 
1 n THR 452 
1 n PRO 453 
1 n VAL 454 
1 n LEU 455 
1 n GLN 456 
1 n VAL 457 
1 n PRO 458 
1 n ASP 459 
1 n THR 460 
1 n LEU 461 
1 n LEU 462 
1 n THR 463 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 21:32:19)"
_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 76.84
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n ASP . 2   A 2   
A 3   1 n CYS . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n THR . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASN . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n ARG . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n MET . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n HIS . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n TYR . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n PHE . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n PHE . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ASP . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n GLN . 207 A 207 
A 208 1 n MET . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n HIS . 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 PHE . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n HIS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ARG . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n LYS . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PHE . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n LYS . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n HIS . 251 A 251 
A 252 1 n ALA . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n HIS . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n TYR . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n ILE . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LYS . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n MET . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n GLU . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n GLN . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n TRP . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n TRP . 327 A 327 
A 328 1 n LYS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n SER . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n CYS . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n ASN . 354 A 354 
A 355 1 n PRO . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ASN . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n CYS . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n PHE . 375 A 375 
A 376 1 n CYS . 376 A 376 
A 377 1 n GLN . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n CYS . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LYS . 381 A 381 
A 382 1 n CYS . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n ASP . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n CYS . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n GLU . 388 A 388 
A 389 1 n HIS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n PRO . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n PRO . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n MET . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n ALA . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n MET . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n TYR . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n HIS . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LYS . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n SER . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n LEU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n PRO . 421 A 421 
A 422 1 n ASP . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n THR . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n CYS . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n VAL . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n CYS . 438 A 438 
A 439 1 n SER . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n ASP . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n LYS . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n THR . 452 A 452 
A 453 1 n PRO . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n GLN . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n LEU . 462 A 462 
A 463 1 n THR . 463 A 463 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . VAL A 1 1   ? -20.896 19.641  49.081  1.00 10.54 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -21.368 18.393  49.717  1.00 13.33 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -20.443 17.301  49.214  1.00 14.02 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -20.475 16.985  48.037  1.00 12.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -22.857 18.105  49.438  1.00 12.06 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -23.340 16.832  50.132  1.00 9.83  1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -23.729 19.264  49.963  1.00 10.05 1   A 1 
ATOM 8    N N   . ASP A 1 2   ? -19.536 16.963  50.119  1.00 13.44 2   A 1 
ATOM 9    C CA  . ASP A 1 2   ? -18.633 15.799  50.192  1.00 18.74 2   A 1 
ATOM 10   C C   . ASP A 1 2   ? -17.673 15.480  49.034  1.00 18.56 2   A 1 
ATOM 11   O O   . ASP A 1 2   ? -17.963 14.761  48.084  1.00 17.26 2   A 1 
ATOM 12   C CB  . ASP A 1 2   ? -19.407 14.623  50.774  1.00 17.82 2   A 1 
ATOM 13   C CG  . ASP A 1 2   ? -20.103 15.039  52.078  1.00 15.16 2   A 1 
ATOM 14   O OD1 . ASP A 1 2   ? -19.620 16.016  52.708  1.00 14.29 2   A 1 
ATOM 15   O OD2 . ASP A 1 2   ? -21.181 14.484  52.364  1.00 14.91 2   A 1 
ATOM 16   N N   . CYS A 1 3   ? -16.444 15.988  49.205  1.00 14.51 3   A 1 
ATOM 17   C CA  . CYS A 1 3   ? -15.223 15.469  48.604  1.00 16.62 3   A 1 
ATOM 18   C C   . CYS A 1 3   ? -14.805 14.166  49.311  1.00 17.02 3   A 1 
ATOM 19   O O   . CYS A 1 3   ? -14.524 14.194  50.508  1.00 16.13 3   A 1 
ATOM 20   C CB  . CYS A 1 3   ? -14.088 16.495  48.795  1.00 15.91 3   A 1 
ATOM 21   S SG  . CYS A 1 3   ? -14.242 17.895  47.655  1.00 13.24 3   A 1 
ATOM 22   N N   . PHE A 1 4   ? -14.651 13.071  48.568  1.00 14.29 4   A 1 
ATOM 23   C CA  . PHE A 1 4   ? -13.831 11.937  48.999  1.00 17.78 4   A 1 
ATOM 24   C C   . PHE A 1 4   ? -12.406 12.126  48.472  1.00 17.58 4   A 1 
ATOM 25   O O   . PHE A 1 4   ? -12.157 12.075  47.269  1.00 16.60 4   A 1 
ATOM 26   C CB  . PHE A 1 4   ? -14.459 10.601  48.565  1.00 17.22 4   A 1 
ATOM 27   C CG  . PHE A 1 4   ? -15.286 9.949   49.658  1.00 14.96 4   A 1 
ATOM 28   C CD1 . PHE A 1 4   ? -14.673 9.061   50.562  1.00 14.47 4   A 1 
ATOM 29   C CD2 . PHE A 1 4   ? -16.657 10.238  49.787  1.00 14.79 4   A 1 
ATOM 30   C CE1 . PHE A 1 4   ? -15.429 8.458   51.587  1.00 14.98 4   A 1 
ATOM 31   C CE2 . PHE A 1 4   ? -17.411 9.638   50.816  1.00 15.50 4   A 1 
ATOM 32   C CZ  . PHE A 1 4   ? -16.796 8.749   51.712  1.00 17.05 4   A 1 
ATOM 33   N N   . ILE A 1 5   ? -11.484 12.389  49.400  1.00 17.79 5   A 1 
ATOM 34   C CA  . ILE A 1 5   ? -10.038 12.364  49.172  1.00 20.38 5   A 1 
ATOM 35   C C   . ILE A 1 5   ? -9.582  10.920  49.407  1.00 20.99 5   A 1 
ATOM 36   O O   . ILE A 1 5   ? -9.680  10.419  50.523  1.00 20.17 5   A 1 
ATOM 37   C CB  . ILE A 1 5   ? -9.329  13.373  50.110  1.00 19.68 5   A 1 
ATOM 38   C CG1 . ILE A 1 5   ? -9.764  14.822  49.778  1.00 17.10 5   A 1 
ATOM 39   C CG2 . ILE A 1 5   ? -7.799  13.234  50.024  1.00 18.12 5   A 1 
ATOM 40   C CD1 . ILE A 1 5   ? -9.267  15.885  50.767  1.00 16.89 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? -9.096  10.248  48.364  1.00 17.05 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? -8.386  8.976   48.497  1.00 21.46 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? -6.923  9.266   48.840  1.00 21.49 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? -6.163  9.758   48.006  1.00 20.60 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? -8.562  8.132   47.213  1.00 20.38 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? -9.774  7.180   47.292  1.00 17.87 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? -10.277 6.826   45.894  1.00 17.27 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? -9.408  5.874   48.010  1.00 18.93 6   A 1 
ATOM 49   N N   . TYR A 1 7   ? -6.560  8.983   50.093  1.00 21.07 7   A 1 
ATOM 50   C CA  . TYR A 1 7   ? -5.180  8.931   50.569  1.00 24.97 7   A 1 
ATOM 51   C C   . TYR A 1 7   ? -4.478  7.685   50.009  1.00 24.81 7   A 1 
ATOM 52   O O   . TYR A 1 7   ? -4.974  6.572   50.164  1.00 23.60 7   A 1 
ATOM 53   C CB  . TYR A 1 7   ? -5.173  8.896   52.109  1.00 23.44 7   A 1 
ATOM 54   C CG  . TYR A 1 7   ? -4.864  10.221  52.787  1.00 20.81 7   A 1 
ATOM 55   C CD1 . TYR A 1 7   ? -3.556  10.465  53.257  1.00 19.48 7   A 1 
ATOM 56   C CD2 . TYR A 1 7   ? -5.867  11.188  52.974  1.00 19.15 7   A 1 
ATOM 57   C CE1 . TYR A 1 7   ? -3.256  11.671  53.920  1.00 18.61 7   A 1 
ATOM 58   C CE2 . TYR A 1 7   ? -5.567  12.400  53.633  1.00 19.80 7   A 1 
ATOM 59   C CZ  . TYR A 1 7   ? -4.262  12.637  54.111  1.00 21.21 7   A 1 
ATOM 60   O OH  . TYR A 1 7   ? -3.973  13.798  54.755  1.00 23.13 7   A 1 
ATOM 61   N N   . ALA A 1 8   ? -3.305  7.872   49.413  1.00 19.57 8   A 1 
ATOM 62   C CA  . ALA A 1 8   ? -2.325  6.805   49.194  1.00 26.10 8   A 1 
ATOM 63   C C   . ALA A 1 8   ? -1.197  6.945   50.235  1.00 26.18 8   A 1 
ATOM 64   O O   . ALA A 1 8   ? -0.788  8.074   50.514  1.00 24.50 8   A 1 
ATOM 65   C CB  . ALA A 1 8   ? -1.807  6.869   47.753  1.00 24.55 8   A 1 
ATOM 66   N N   . PRO A 1 9   ? -0.712  5.847   50.846  1.00 22.42 9   A 1 
ATOM 67   C CA  . PRO A 1 9   ? 0.272   5.915   51.921  1.00 27.38 9   A 1 
ATOM 68   C C   . PRO A 1 9   ? 1.694   6.195   51.402  1.00 27.32 9   A 1 
ATOM 69   O O   . PRO A 1 9   ? 2.038   5.789   50.292  1.00 25.52 9   A 1 
ATOM 70   C CB  . PRO A 1 9   ? 0.171   4.563   52.635  1.00 25.33 9   A 1 
ATOM 71   C CG  . PRO A 1 9   ? -0.235  3.608   51.513  1.00 24.73 9   A 1 
ATOM 72   C CD  . PRO A 1 9   ? -1.113  4.468   50.607  1.00 28.92 9   A 1 
ATOM 73   N N   . PRO A 1 10  ? 2.546   6.851   52.217  1.00 24.19 10  A 1 
ATOM 74   C CA  . PRO A 1 10  ? 3.892   7.238   51.813  1.00 28.17 10  A 1 
ATOM 75   C C   . PRO A 1 10  ? 4.913   6.170   52.225  1.00 27.82 10  A 1 
ATOM 76   O O   . PRO A 1 10  ? 5.455   6.216   53.320  1.00 26.27 10  A 1 
ATOM 77   C CB  . PRO A 1 10  ? 4.120   8.576   52.521  1.00 26.32 10  A 1 
ATOM 78   C CG  . PRO A 1 10  ? 3.391   8.390   53.852  1.00 26.59 10  A 1 
ATOM 79   C CD  . PRO A 1 10  ? 2.264   7.403   53.535  1.00 30.86 10  A 1 
ATOM 80   N N   . THR A 1 11  ? 5.206   5.226   51.359  1.00 22.65 11  A 1 
ATOM 81   C CA  . THR A 1 11  ? 6.401   4.378   51.505  1.00 28.97 11  A 1 
ATOM 82   C C   . THR A 1 11  ? 6.917   3.987   50.126  1.00 28.95 11  A 1 
ATOM 83   O O   . THR A 1 11  ? 6.415   3.038   49.539  1.00 27.49 11  A 1 
ATOM 84   C CB  . THR A 1 11  ? 6.155   3.094   52.328  1.00 26.88 11  A 1 
ATOM 85   O OG1 . THR A 1 11  ? 4.991   2.434   51.898  1.00 24.38 11  A 1 
ATOM 86   C CG2 . THR A 1 11  ? 6.037   3.335   53.832  1.00 26.18 11  A 1 
ATOM 87   N N   . LEU A 1 12  ? 7.871   4.756   49.604  1.00 22.58 12  A 1 
ATOM 88   C CA  . LEU A 1 12  ? 8.970   4.394   48.686  1.00 28.05 12  A 1 
ATOM 89   C C   . LEU A 1 12  ? 9.522   5.675   48.030  1.00 28.68 12  A 1 
ATOM 90   O O   . LEU A 1 12  ? 9.263   5.979   46.871  1.00 27.40 12  A 1 
ATOM 91   C CB  . LEU A 1 12  ? 8.575   3.328   47.628  1.00 26.12 12  A 1 
ATOM 92   C CG  . LEU A 1 12  ? 8.773   1.873   48.108  1.00 23.06 12  A 1 
ATOM 93   C CD1 . LEU A 1 12  ? 7.890   0.920   47.302  1.00 22.21 12  A 1 
ATOM 94   C CD2 . LEU A 1 12  ? 10.226  1.421   47.965  1.00 25.08 12  A 1 
ATOM 95   N N   . LEU A 1 13  ? 10.265  6.446   48.808  1.00 26.10 13  A 1 
ATOM 96   C CA  . LEU A 1 13  ? 11.214  7.425   48.272  1.00 30.72 13  A 1 
ATOM 97   C C   . LEU A 1 13  ? 12.612  6.986   48.718  1.00 29.99 13  A 1 
ATOM 98   O O   . LEU A 1 13  ? 12.837  6.873   49.927  1.00 28.71 13  A 1 
ATOM 99   C CB  . LEU A 1 13  ? 10.885  8.844   48.779  1.00 29.59 13  A 1 
ATOM 100  C CG  . LEU A 1 13  ? 9.800   9.566   47.963  1.00 26.72 13  A 1 
ATOM 101  C CD1 . LEU A 1 13  ? 9.285   10.783  48.734  1.00 26.03 13  A 1 
ATOM 102  C CD2 . LEU A 1 13  ? 10.335  10.058  46.611  1.00 29.15 13  A 1 
ATOM 103  N N   . PRO A 1 14  ? 13.541  6.709   47.790  1.00 29.38 14  A 1 
ATOM 104  C CA  . PRO A 1 14  ? 14.935  6.566   48.166  1.00 32.98 14  A 1 
ATOM 105  C C   . PRO A 1 14  ? 15.494  7.941   48.542  1.00 33.69 14  A 1 
ATOM 106  O O   . PRO A 1 14  ? 15.319  8.929   47.832  1.00 32.14 14  A 1 
ATOM 107  C CB  . PRO A 1 14  ? 15.629  5.921   46.962  1.00 30.67 14  A 1 
ATOM 108  C CG  . PRO A 1 14  ? 14.788  6.382   45.774  1.00 29.90 14  A 1 
ATOM 109  C CD  . PRO A 1 14  ? 13.385  6.611   46.346  1.00 33.39 14  A 1 
ATOM 110  N N   . SER A 1 15  ? 16.141  7.992   49.702  1.00 27.84 15  A 1 
ATOM 111  C CA  . SER A 1 15  ? 16.863  9.149   50.213  1.00 32.49 15  A 1 
ATOM 112  C C   . SER A 1 15  ? 18.036  9.500   49.301  1.00 32.04 15  A 1 
ATOM 113  O O   . SER A 1 15  ? 19.051  8.804   49.312  1.00 30.64 15  A 1 
ATOM 114  C CB  . SER A 1 15  ? 17.369  8.810   51.620  1.00 30.08 15  A 1 
ATOM 115  O OG  . SER A 1 15  ? 18.027  7.557   51.602  1.00 26.85 15  A 1 
ATOM 116  N N   . PHE A 1 16  ? 17.911  10.578  48.528  1.00 29.19 16  A 1 
ATOM 117  C CA  . PHE A 1 16  ? 19.056  11.198  47.862  1.00 33.20 16  A 1 
ATOM 118  C C   . PHE A 1 16  ? 19.600  12.328  48.737  1.00 32.24 16  A 1 
ATOM 119  O O   . PHE A 1 16  ? 18.917  13.315  49.010  1.00 30.21 16  A 1 
ATOM 120  C CB  . PHE A 1 16  ? 18.697  11.648  46.439  1.00 31.28 16  A 1 
ATOM 121  C CG  . PHE A 1 16  ? 18.930  10.558  45.407  1.00 29.51 16  A 1 
ATOM 122  C CD1 . PHE A 1 16  ? 20.200  10.415  44.817  1.00 28.12 16  A 1 
ATOM 123  C CD2 . PHE A 1 16  ? 17.897  9.670   45.061  1.00 29.42 16  A 1 
ATOM 124  C CE1 . PHE A 1 16  ? 20.438  9.395   43.879  1.00 29.45 16  A 1 
ATOM 125  C CE2 . PHE A 1 16  ? 18.137  8.643   44.126  1.00 29.97 16  A 1 
ATOM 126  C CZ  . PHE A 1 16  ? 19.404  8.510   43.535  1.00 30.99 16  A 1 
ATOM 127  N N   . ALA A 1 17  ? 20.821  12.142  49.205  1.00 29.39 17  A 1 
ATOM 128  C CA  . ALA A 1 17  ? 21.599  13.188  49.852  1.00 34.81 17  A 1 
ATOM 129  C C   . ALA A 1 17  ? 22.019  14.232  48.808  1.00 34.59 17  A 1 
ATOM 130  O O   . ALA A 1 17  ? 22.595  13.895  47.777  1.00 32.29 17  A 1 
ATOM 131  C CB  . ALA A 1 17  ? 22.801  12.541  50.551  1.00 31.76 17  A 1 
ATOM 132  N N   . TRP A 1 18  ? 21.715  15.496  49.083  1.00 31.66 18  A 1 
ATOM 133  C CA  . TRP A 1 18  ? 22.135  16.628  48.263  1.00 33.08 18  A 1 
ATOM 134  C C   . TRP A 1 18  ? 23.625  16.900  48.479  1.00 31.20 18  A 1 
ATOM 135  O O   . TRP A 1 18  ? 24.034  17.339  49.547  1.00 28.81 18  A 1 
ATOM 136  C CB  . TRP A 1 18  ? 21.274  17.849  48.609  1.00 32.04 18  A 1 
ATOM 137  C CG  . TRP A 1 18  ? 19.919  17.868  47.978  1.00 30.34 18  A 1 
ATOM 138  C CD1 . TRP A 1 18  ? 18.873  17.066  48.284  1.00 27.59 18  A 1 
ATOM 139  C CD2 . TRP A 1 18  ? 19.451  18.728  46.896  1.00 29.31 18  A 1 
ATOM 140  N NE1 . TRP A 1 18  ? 17.801  17.365  47.474  1.00 28.52 18  A 1 
ATOM 141  C CE2 . TRP A 1 18  ? 18.096  18.388  46.593  1.00 29.14 18  A 1 
ATOM 142  C CE3 . TRP A 1 18  ? 20.039  19.766  46.135  1.00 33.72 18  A 1 
ATOM 143  C CZ2 . TRP A 1 18  ? 17.367  19.040  45.593  1.00 32.42 18  A 1 
ATOM 144  C CZ3 . TRP A 1 18  ? 19.306  20.427  45.128  1.00 30.63 18  A 1 
ATOM 145  C CH2 . TRP A 1 18  ? 17.978  20.068  44.854  1.00 31.00 18  A 1 
ATOM 146  N N   . GLY A 1 19  ? 24.414  16.618  47.455  1.00 31.91 19  A 1 
ATOM 147  C CA  . GLY A 1 19  ? 25.767  17.139  47.306  1.00 36.92 19  A 1 
ATOM 148  C C   . GLY A 1 19  ? 25.789  18.150  46.163  1.00 36.48 19  A 1 
ATOM 149  O O   . GLY A 1 19  ? 25.312  17.861  45.071  1.00 33.60 19  A 1 
ATOM 150  N N   . GLU A 1 20  ? 26.301  19.344  46.445  1.00 29.96 20  A 1 
ATOM 151  C CA  . GLU A 1 20  ? 26.472  20.422  45.471  1.00 34.81 20  A 1 
ATOM 152  C C   . GLU A 1 20  ? 27.325  19.977  44.276  1.00 34.21 20  A 1 
ATOM 153  O O   . GLU A 1 20  ? 28.512  19.691  44.429  1.00 32.07 20  A 1 
ATOM 154  C CB  . GLU A 1 20  ? 27.179  21.608  46.153  1.00 33.07 20  A 1 
ATOM 155  C CG  . GLU A 1 20  ? 26.310  22.365  47.163  1.00 29.49 20  A 1 
ATOM 156  C CD  . GLU A 1 20  ? 27.111  23.441  47.916  1.00 27.12 20  A 1 
ATOM 157  O OE1 . GLU A 1 20  ? 26.531  24.518  48.174  1.00 24.70 20  A 1 
ATOM 158  O OE2 . GLU A 1 20  ? 28.279  23.163  48.254  1.00 29.49 20  A 1 
ATOM 159  N N   . LYS A 1 21  ? 26.717  19.972  43.068  1.00 33.84 21  A 1 
ATOM 160  C CA  . LYS A 1 21  ? 27.359  20.296  41.780  1.00 39.70 21  A 1 
ATOM 161  C C   . LYS A 1 21  ? 26.297  20.323  40.676  1.00 38.85 21  A 1 
ATOM 162  O O   . LYS A 1 21  ? 25.519  19.383  40.540  1.00 35.69 21  A 1 
ATOM 163  C CB  . LYS A 1 21  ? 28.487  19.304  41.428  1.00 36.21 21  A 1 
ATOM 164  C CG  . LYS A 1 21  ? 29.867  19.946  41.666  1.00 32.76 21  A 1 
ATOM 165  C CD  . LYS A 1 21  ? 30.976  18.892  41.692  1.00 30.68 21  A 1 
ATOM 166  C CE  . LYS A 1 21  ? 32.294  19.553  42.111  1.00 27.50 21  A 1 
ATOM 167  N NZ  . LYS A 1 21  ? 33.402  18.578  42.098  1.00 26.09 21  A 1 
ATOM 168  N N   . ASN A 1 22  ? 26.268  21.409  39.916  1.00 39.68 22  A 1 
ATOM 169  C CA  . ASN A 1 22  ? 25.421  21.606  38.739  1.00 47.78 22  A 1 
ATOM 170  C C   . ASN A 1 22  ? 25.757  20.561  37.667  1.00 46.92 22  A 1 
ATOM 171  O O   . ASN A 1 22  ? 26.786  20.683  37.001  1.00 42.38 22  A 1 
ATOM 172  C CB  . ASN A 1 22  ? 25.653  23.031  38.191  1.00 44.28 22  A 1 
ATOM 173  C CG  . ASN A 1 22  ? 25.074  24.132  39.059  1.00 39.71 22  A 1 
ATOM 174  O OD1 . ASN A 1 22  ? 24.140  23.948  39.810  1.00 36.05 22  A 1 
ATOM 175  N ND2 . ASN A 1 22  ? 25.610  25.326  38.977  1.00 35.57 22  A 1 
ATOM 176  N N   . ASP A 1 23  ? 24.890  19.550  37.520  1.00 37.98 23  A 1 
ATOM 177  C CA  . ASP A 1 23  ? 24.998  18.523  36.488  1.00 49.83 23  A 1 
ATOM 178  C C   . ASP A 1 23  ? 23.759  18.603  35.571  1.00 48.97 23  A 1 
ATOM 179  O O   . ASP A 1 23  ? 22.627  18.461  36.058  1.00 46.07 23  A 1 
ATOM 180  C CB  . ASP A 1 23  ? 25.178  17.139  37.144  1.00 47.06 23  A 1 
ATOM 181  C CG  . ASP A 1 23  ? 25.918  16.150  36.244  1.00 42.24 23  A 1 
ATOM 182  O OD1 . ASP A 1 23  ? 25.996  16.416  35.024  1.00 40.54 23  A 1 
ATOM 183  O OD2 . ASP A 1 23  ? 26.444  15.165  36.810  1.00 40.09 23  A 1 
ATOM 184  N N   . PRO A 1 24  ? 23.906  18.859  34.258  1.00 37.28 24  A 1 
ATOM 185  C CA  . PRO A 1 24  ? 22.785  19.099  33.342  1.00 42.77 24  A 1 
ATOM 186  C C   . PRO A 1 24  ? 21.870  17.883  33.126  1.00 44.51 24  A 1 
ATOM 187  O O   . PRO A 1 24  ? 20.753  18.047  32.635  1.00 41.79 24  A 1 
ATOM 188  C CB  . PRO A 1 24  ? 23.432  19.588  32.034  1.00 39.50 24  A 1 
ATOM 189  C CG  . PRO A 1 24  ? 24.859  19.043  32.094  1.00 40.05 24  A 1 
ATOM 190  C CD  . PRO A 1 24  ? 25.180  19.054  33.583  1.00 46.42 24  A 1 
ATOM 191  N N   . GLU A 1 25  ? 22.274  16.675  33.530  1.00 31.37 25  A 1 
ATOM 192  C CA  . GLU A 1 25  ? 21.415  15.485  33.460  1.00 39.82 25  A 1 
ATOM 193  C C   . GLU A 1 25  ? 20.248  15.520  34.472  1.00 39.82 25  A 1 
ATOM 194  O O   . GLU A 1 25  ? 19.172  14.974  34.197  1.00 37.91 25  A 1 
ATOM 195  C CB  . GLU A 1 25  ? 22.251  14.207  33.626  1.00 39.37 25  A 1 
ATOM 196  C CG  . GLU A 1 25  ? 23.153  13.943  32.401  1.00 35.67 25  A 1 
ATOM 197  C CD  . GLU A 1 25  ? 23.735  12.521  32.368  1.00 32.97 25  A 1 
ATOM 198  O OE1 . GLU A 1 25  ? 24.077  12.074  31.245  1.00 30.48 25  A 1 
ATOM 199  O OE2 . GLU A 1 25  ? 23.793  11.866  33.429  1.00 36.68 25  A 1 
ATOM 200  N N   . ASN A 1 26  ? 20.386  16.208  35.606  1.00 34.24 26  A 1 
ATOM 201  C CA  . ASN A 1 26  ? 19.326  16.291  36.617  1.00 42.45 26  A 1 
ATOM 202  C C   . ASN A 1 26  ? 18.180  17.239  36.219  1.00 42.39 26  A 1 
ATOM 203  O O   . ASN A 1 26  ? 17.033  17.004  36.614  1.00 40.62 26  A 1 
ATOM 204  C CB  . ASN A 1 26  ? 19.954  16.656  37.975  1.00 42.15 26  A 1 
ATOM 205  C CG  . ASN A 1 26  ? 20.534  15.450  38.703  1.00 37.23 26  A 1 
ATOM 206  O OD1 . ASN A 1 26  ? 20.062  14.328  38.596  1.00 35.74 26  A 1 
ATOM 207  N ND2 . ASN A 1 26  ? 21.547  15.644  39.510  1.00 37.21 26  A 1 
ATOM 208  N N   . GLU A 1 27  ? 18.421  18.256  35.396  1.00 34.61 27  A 1 
ATOM 209  C CA  . GLU A 1 27  ? 17.355  19.122  34.860  1.00 39.11 27  A 1 
ATOM 210  C C   . GLU A 1 27  ? 16.461  18.381  33.855  1.00 37.68 27  A 1 
ATOM 211  O O   . GLU A 1 27  ? 15.243  18.567  33.862  1.00 37.35 27  A 1 
ATOM 212  C CB  . GLU A 1 27  ? 17.930  20.394  34.224  1.00 39.42 27  A 1 
ATOM 213  C CG  . GLU A 1 27  ? 18.358  21.435  35.274  1.00 36.54 27  A 1 
ATOM 214  C CD  . GLU A 1 27  ? 18.592  22.833  34.666  1.00 35.10 27  A 1 
ATOM 215  O OE1 . GLU A 1 27  ? 18.445  23.819  35.422  1.00 32.00 27  A 1 
ATOM 216  O OE2 . GLU A 1 27  ? 18.888  22.911  33.454  1.00 37.91 27  A 1 
ATOM 217  N N   . TYR A 1 28  ? 17.021  17.472  33.048  1.00 35.15 28  A 1 
ATOM 218  C CA  . TYR A 1 28  ? 16.245  16.672  32.093  1.00 37.93 28  A 1 
ATOM 219  C C   . TYR A 1 28  ? 15.296  15.690  32.787  1.00 38.17 28  A 1 
ATOM 220  O O   . TYR A 1 28  ? 14.150  15.529  32.351  1.00 36.34 28  A 1 
ATOM 221  C CB  . TYR A 1 28  ? 17.193  15.944  31.131  1.00 36.27 28  A 1 
ATOM 222  C CG  . TYR A 1 28  ? 17.494  16.755  29.884  1.00 33.36 28  A 1 
ATOM 223  C CD1 . TYR A 1 28  ? 16.621  16.685  28.780  1.00 30.87 28  A 1 
ATOM 224  C CD2 . TYR A 1 28  ? 18.623  17.591  29.833  1.00 31.44 28  A 1 
ATOM 225  C CE1 . TYR A 1 28  ? 16.878  17.444  27.623  1.00 28.89 28  A 1 
ATOM 226  C CE2 . TYR A 1 28  ? 18.883  18.359  28.680  1.00 30.45 28  A 1 
ATOM 227  C CZ  . TYR A 1 28  ? 18.012  18.282  27.574  1.00 33.99 28  A 1 
ATOM 228  O OH  . TYR A 1 28  ? 18.262  19.019  26.457  1.00 34.14 28  A 1 
ATOM 229  N N   . ILE A 1 29  ? 15.717  15.070  33.889  1.00 33.41 29  A 1 
ATOM 230  C CA  . ILE A 1 29  ? 14.879  14.141  34.660  1.00 38.27 29  A 1 
ATOM 231  C C   . ILE A 1 29  ? 13.714  14.892  35.321  1.00 38.75 29  A 1 
ATOM 232  O O   . ILE A 1 29  ? 12.575  14.424  35.270  1.00 38.40 29  A 1 
ATOM 233  C CB  . ILE A 1 29  ? 15.742  13.338  35.660  1.00 37.62 29  A 1 
ATOM 234  C CG1 . ILE A 1 29  ? 16.737  12.444  34.881  1.00 35.68 29  A 1 
ATOM 235  C CG2 . ILE A 1 29  ? 14.864  12.476  36.587  1.00 38.60 29  A 1 
ATOM 236  C CD1 . ILE A 1 29  ? 17.764  11.714  35.754  1.00 36.65 29  A 1 
ATOM 237  N N   . LEU A 1 30  ? 13.944  16.087  35.870  1.00 34.49 30  A 1 
ATOM 238  C CA  . LEU A 1 30  ? 12.879  16.930  36.419  1.00 40.06 30  A 1 
ATOM 239  C C   . LEU A 1 30  ? 11.880  17.369  35.335  1.00 39.06 30  A 1 
ATOM 240  O O   . LEU A 1 30  ? 10.670  17.300  35.553  1.00 39.40 30  A 1 
ATOM 241  C CB  . LEU A 1 30  ? 13.473  18.154  37.148  1.00 40.83 30  A 1 
ATOM 242  C CG  . LEU A 1 30  ? 13.113  18.182  38.649  1.00 39.92 30  A 1 
ATOM 243  C CD1 . LEU A 1 30  ? 14.183  17.473  39.477  1.00 38.63 30  A 1 
ATOM 244  C CD2 . LEU A 1 30  ? 12.989  19.618  39.148  1.00 45.48 30  A 1 
ATOM 245  N N   . LEU A 1 31  ? 12.353  17.756  34.152  1.00 36.07 31  A 1 
ATOM 246  C CA  . LEU A 1 31  ? 11.500  18.189  33.043  1.00 42.07 31  A 1 
ATOM 247  C C   . LEU A 1 31  ? 10.587  17.058  32.545  1.00 41.12 31  A 1 
ATOM 248  O O   . LEU A 1 31  ? 9.398   17.278  32.309  1.00 41.36 31  A 1 
ATOM 249  C CB  . LEU A 1 31  ? 12.379  18.745  31.900  1.00 41.48 31  A 1 
ATOM 250  C CG  . LEU A 1 31  ? 11.746  19.969  31.214  1.00 40.54 31  A 1 
ATOM 251  C CD1 . LEU A 1 31  ? 12.187  21.254  31.919  1.00 37.16 31  A 1 
ATOM 252  C CD2 . LEU A 1 31  ? 12.165  20.058  29.753  1.00 45.43 31  A 1 
ATOM 253  N N   . ILE A 1 32  ? 11.114  15.829  32.436  1.00 35.60 32  A 1 
ATOM 254  C CA  . ILE A 1 32  ? 10.340  14.635  32.053  1.00 40.60 32  A 1 
ATOM 255  C C   . ILE A 1 32  ? 9.266   14.334  33.107  1.00 41.49 32  A 1 
ATOM 256  O O   . ILE A 1 32  ? 8.116   14.059  32.752  1.00 40.44 32  A 1 
ATOM 257  C CB  . ILE A 1 32  ? 11.295  13.446  31.802  1.00 39.54 32  A 1 
ATOM 258  C CG1 . ILE A 1 32  ? 12.131  13.704  30.524  1.00 38.89 32  A 1 
ATOM 259  C CG2 . ILE A 1 32  ? 10.522  12.121  31.654  1.00 40.56 32  A 1 
ATOM 260  C CD1 . ILE A 1 32  ? 13.317  12.747  30.350  1.00 38.85 32  A 1 
ATOM 261  N N   . PHE A 1 33  ? 9.580   14.460  34.407  1.00 29.05 33  A 1 
ATOM 262  C CA  . PHE A 1 33  ? 8.630   14.218  35.494  1.00 31.66 33  A 1 
ATOM 263  C C   . PHE A 1 33  ? 7.485   15.241  35.501  1.00 31.67 33  A 1 
ATOM 264  O O   . PHE A 1 33  ? 6.313   14.862  35.571  1.00 30.11 33  A 1 
ATOM 265  C CB  . PHE A 1 33  ? 9.384   14.184  36.835  1.00 32.37 33  A 1 
ATOM 266  C CG  . PHE A 1 33  ? 8.813   13.180  37.814  1.00 31.54 33  A 1 
ATOM 267  C CD1 . PHE A 1 33  ? 7.825   13.558  38.739  1.00 29.23 33  A 1 
ATOM 268  C CD2 . PHE A 1 33  ? 9.274   11.850  37.790  1.00 34.33 33  A 1 
ATOM 269  C CE1 . PHE A 1 33  ? 7.299   12.611  39.637  1.00 32.77 33  A 1 
ATOM 270  C CE2 . PHE A 1 33  ? 8.749   10.902  38.686  1.00 31.21 33  A 1 
ATOM 271  C CZ  . PHE A 1 33  ? 7.762   11.283  39.612  1.00 36.76 33  A 1 
ATOM 272  N N   . PHE A 1 34  ? 7.772   16.533  35.343  1.00 37.98 34  A 1 
ATOM 273  C CA  . PHE A 1 34  ? 6.739   17.575  35.257  1.00 40.63 34  A 1 
ATOM 274  C C   . PHE A 1 34  ? 5.881   17.460  33.993  1.00 39.53 34  A 1 
ATOM 275  O O   . PHE A 1 34  ? 4.673   17.712  34.047  1.00 37.54 34  A 1 
ATOM 276  C CB  . PHE A 1 34  ? 7.380   18.966  35.375  1.00 39.96 34  A 1 
ATOM 277  C CG  . PHE A 1 34  ? 7.648   19.379  36.812  1.00 39.73 34  A 1 
ATOM 278  C CD1 . PHE A 1 34  ? 6.568   19.675  37.664  1.00 36.09 34  A 1 
ATOM 279  C CD2 . PHE A 1 34  ? 8.960   19.458  37.305  1.00 40.98 34  A 1 
ATOM 280  C CE1 . PHE A 1 34  ? 6.797   20.030  39.003  1.00 37.81 34  A 1 
ATOM 281  C CE2 . PHE A 1 34  ? 9.190   19.811  38.646  1.00 36.87 34  A 1 
ATOM 282  C CZ  . PHE A 1 34  ? 8.109   20.094  39.495  1.00 42.62 34  A 1 
ATOM 283  N N   . THR A 1 35  ? 6.448   17.003  32.867  1.00 39.66 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? 5.698   16.773  31.620  1.00 44.03 35  A 1 
ATOM 285  C C   . THR A 1 35  ? 4.735   15.591  31.766  1.00 43.19 35  A 1 
ATOM 286  O O   . THR A 1 35  ? 3.574   15.689  31.372  1.00 42.19 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? 6.644   16.575  30.423  1.00 42.79 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? 7.635   17.573  30.389  1.00 41.39 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? 5.912   16.705  29.094  1.00 44.42 35  A 1 
ATOM 290  N N   . PHE A 1 36  ? 5.149   14.500  32.416  1.00 26.88 36  A 1 
ATOM 291  C CA  . PHE A 1 36  ? 4.290   13.339  32.689  1.00 33.23 36  A 1 
ATOM 292  C C   . PHE A 1 36  ? 3.137   13.666  33.647  1.00 32.92 36  A 1 
ATOM 293  O O   . PHE A 1 36  ? 1.989   13.282  33.399  1.00 30.99 36  A 1 
ATOM 294  C CB  . PHE A 1 36  ? 5.144   12.176  33.224  1.00 32.67 36  A 1 
ATOM 295  C CG  . PHE A 1 36  ? 5.134   10.975  32.301  1.00 30.68 36  A 1 
ATOM 296  C CD1 . PHE A 1 36  ? 4.173   9.964   32.474  1.00 28.05 36  A 1 
ATOM 297  C CD2 . PHE A 1 36  ? 6.072   10.879  31.255  1.00 31.38 36  A 1 
ATOM 298  C CE1 . PHE A 1 36  ? 4.150   8.855   31.609  1.00 30.51 36  A 1 
ATOM 299  C CE2 . PHE A 1 36  ? 6.047   9.773   30.386  1.00 29.21 36  A 1 
ATOM 300  C CZ  . PHE A 1 36  ? 5.087   8.756   30.564  1.00 32.92 36  A 1 
ATOM 301  N N   . VAL A 1 37  ? 3.397   14.423  34.712  1.00 39.31 37  A 1 
ATOM 302  C CA  . VAL A 1 37  ? 2.365   14.876  35.662  1.00 38.55 37  A 1 
ATOM 303  C C   . VAL A 1 37  ? 1.389   15.850  34.990  1.00 39.59 37  A 1 
ATOM 304  O O   . VAL A 1 37  ? 0.180   15.755  35.205  1.00 36.39 37  A 1 
ATOM 305  C CB  . VAL A 1 37  ? 3.023   15.468  36.926  1.00 39.27 37  A 1 
ATOM 306  C CG1 . VAL A 1 37  ? 2.001   16.090  37.884  1.00 36.05 37  A 1 
ATOM 307  C CG2 . VAL A 1 37  ? 3.760   14.372  37.715  1.00 39.40 37  A 1 
ATOM 308  N N   . GLY A 1 38  ? 1.856   16.725  34.109  1.00 40.03 38  A 1 
ATOM 309  C CA  . GLY A 1 38  ? 1.014   17.630  33.321  1.00 41.39 38  A 1 
ATOM 310  C C   . GLY A 1 38  ? 0.074   16.903  32.350  1.00 39.84 38  A 1 
ATOM 311  O O   . GLY A 1 38  ? -1.091  17.280  32.214  1.00 39.27 38  A 1 
ATOM 312  N N   . ILE A 1 39  ? 0.526   15.819  31.715  1.00 36.23 39  A 1 
ATOM 313  C CA  . ILE A 1 39  ? -0.286  14.981  30.816  1.00 39.41 39  A 1 
ATOM 314  C C   . ILE A 1 39  ? -1.375  14.227  31.599  1.00 39.32 39  A 1 
ATOM 315  O O   . ILE A 1 39  ? -2.532  14.208  31.171  1.00 37.58 39  A 1 
ATOM 316  C CB  . ILE A 1 39  ? 0.632   14.042  29.991  1.00 38.27 39  A 1 
ATOM 317  C CG1 . ILE A 1 39  ? 1.466   14.871  28.981  1.00 37.06 39  A 1 
ATOM 318  C CG2 . ILE A 1 39  ? -0.185  12.973  29.234  1.00 38.51 39  A 1 
ATOM 319  C CD1 . ILE A 1 39  ? 2.652   14.104  28.378  1.00 36.85 39  A 1 
ATOM 320  N N   . LEU A 1 40  ? -1.052  13.673  32.772  1.00 31.72 40  A 1 
ATOM 321  C CA  . LEU A 1 40  ? -2.019  12.987  33.640  1.00 38.90 40  A 1 
ATOM 322  C C   . LEU A 1 40  ? -3.094  13.938  34.193  1.00 39.07 40  A 1 
ATOM 323  O O   . LEU A 1 40  ? -4.279  13.591  34.212  1.00 38.31 40  A 1 
ATOM 324  C CB  . LEU A 1 40  ? -1.248  12.280  34.775  1.00 38.65 40  A 1 
ATOM 325  C CG  . LEU A 1 40  ? -0.736  10.887  34.366  1.00 36.60 40  A 1 
ATOM 326  C CD1 . LEU A 1 40  ? 0.430   10.454  35.252  1.00 34.77 40  A 1 
ATOM 327  C CD2 . LEU A 1 40  ? -1.847  9.839   34.489  1.00 41.97 40  A 1 
ATOM 328  N N   . LEU A 1 41  ? -2.730  15.158  34.579  1.00 38.76 41  A 1 
ATOM 329  C CA  . LEU A 1 41  ? -3.680  16.177  35.038  1.00 41.84 41  A 1 
ATOM 330  C C   . LEU A 1 41  ? -4.612  16.648  33.915  1.00 42.01 41  A 1 
ATOM 331  O O   . LEU A 1 41  ? -5.817  16.774  34.141  1.00 38.99 41  A 1 
ATOM 332  C CB  . LEU A 1 41  ? -2.907  17.348  35.676  1.00 41.10 41  A 1 
ATOM 333  C CG  . LEU A 1 41  ? -2.380  17.034  37.093  1.00 40.33 41  A 1 
ATOM 334  C CD1 . LEU A 1 41  ? -1.358  18.085  37.518  1.00 37.63 41  A 1 
ATOM 335  C CD2 . LEU A 1 41  ? -3.509  17.028  38.131  1.00 46.16 41  A 1 
ATOM 336  N N   . ASN A 1 42  ? -4.120  16.810  32.687  1.00 37.48 42  A 1 
ATOM 337  C CA  . ASN A 1 42  ? -4.960  17.158  31.531  1.00 42.32 42  A 1 
ATOM 338  C C   . ASN A 1 42  ? -5.939  16.037  31.148  1.00 41.42 42  A 1 
ATOM 339  O O   . ASN A 1 42  ? -7.089  16.328  30.806  1.00 39.67 42  A 1 
ATOM 340  C CB  . ASN A 1 42  ? -4.065  17.574  30.343  1.00 40.21 42  A 1 
ATOM 341  C CG  . ASN A 1 42  ? -3.903  19.081  30.238  1.00 36.27 42  A 1 
ATOM 342  O OD1 . ASN A 1 42  ? -4.756  19.865  30.624  1.00 34.35 42  A 1 
ATOM 343  N ND2 . ASN A 1 42  ? -2.817  19.548  29.671  1.00 36.45 42  A 1 
ATOM 344  N N   . GLN A 1 43  ? -5.556  14.766  31.271  1.00 35.38 43  A 1 
ATOM 345  C CA  . GLN A 1 43  ? -6.483  13.646  31.059  1.00 37.66 43  A 1 
ATOM 346  C C   . GLN A 1 43  ? -7.593  13.607  32.123  1.00 36.83 43  A 1 
ATOM 347  O O   . GLN A 1 43  ? -8.758  13.397  31.783  1.00 35.63 43  A 1 
ATOM 348  C CB  . GLN A 1 43  ? -5.719  12.315  30.999  1.00 36.54 43  A 1 
ATOM 349  C CG  . GLN A 1 43  ? -4.956  12.159  29.672  1.00 35.06 43  A 1 
ATOM 350  C CD  . GLN A 1 43  ? -4.418  10.745  29.455  1.00 31.99 43  A 1 
ATOM 351  O OE1 . GLN A 1 43  ? -4.485  9.864   30.300  1.00 31.88 43  A 1 
ATOM 352  N NE2 . GLN A 1 43  ? -3.883  10.448  28.291  1.00 33.41 43  A 1 
ATOM 353  N N   . CYS A 1 44  ? -7.297  13.910  33.394  1.00 29.85 44  A 1 
ATOM 354  C CA  . CYS A 1 44  ? -8.312  14.000  34.450  1.00 32.34 44  A 1 
ATOM 355  C C   . CYS A 1 44  ? -9.305  15.161  34.243  1.00 30.91 44  A 1 
ATOM 356  O O   . CYS A 1 44  ? -10.494 15.014  34.538  1.00 29.44 44  A 1 
ATOM 357  C CB  . CYS A 1 44  ? -7.609  14.117  35.809  1.00 31.59 44  A 1 
ATOM 358  S SG  . CYS A 1 44  ? -7.002  12.482  36.318  1.00 28.41 44  A 1 
ATOM 359  N N   . VAL A 1 45  ? -8.860  16.299  33.720  1.00 31.90 45  A 1 
ATOM 360  C CA  . VAL A 1 45  ? -9.731  17.444  33.387  1.00 34.41 45  A 1 
ATOM 361  C C   . VAL A 1 45  ? -10.626 17.125  32.187  1.00 33.90 45  A 1 
ATOM 362  O O   . VAL A 1 45  ? -11.818 17.440  32.211  1.00 31.94 45  A 1 
ATOM 363  C CB  . VAL A 1 45  ? -8.892  18.719  33.171  1.00 33.33 45  A 1 
ATOM 364  C CG1 . VAL A 1 45  ? -9.737  19.902  32.682  1.00 29.06 45  A 1 
ATOM 365  C CG2 . VAL A 1 45  ? -8.234  19.158  34.489  1.00 32.92 45  A 1 
ATOM 366  N N   . PHE A 1 46  ? -10.112 16.425  31.175  1.00 23.25 46  A 1 
ATOM 367  C CA  . PHE A 1 46  ? -10.882 16.003  30.004  1.00 24.19 46  A 1 
ATOM 368  C C   . PHE A 1 46  ? -11.986 14.997  30.374  1.00 24.25 46  A 1 
ATOM 369  O O   . PHE A 1 46  ? -13.146 15.177  29.990  1.00 23.08 46  A 1 
ATOM 370  C CB  . PHE A 1 46  ? -9.920  15.446  28.946  1.00 23.45 46  A 1 
ATOM 371  C CG  . PHE A 1 46  ? -10.536 15.345  27.561  1.00 21.07 46  A 1 
ATOM 372  C CD1 . PHE A 1 46  ? -11.045 14.120  27.092  1.00 20.00 46  A 1 
ATOM 373  C CD2 . PHE A 1 46  ? -10.598 16.490  26.746  1.00 22.38 46  A 1 
ATOM 374  C CE1 . PHE A 1 46  ? -11.610 14.040  25.810  1.00 21.91 46  A 1 
ATOM 375  C CE2 . PHE A 1 46  ? -11.170 16.410  25.462  1.00 22.08 46  A 1 
ATOM 376  C CZ  . PHE A 1 46  ? -11.674 15.186  24.994  1.00 24.75 46  A 1 
ATOM 377  N N   . VAL A 1 47  ? -11.687 14.006  31.219  1.00 25.75 47  A 1 
ATOM 378  C CA  . VAL A 1 47  ? -12.678 13.030  31.719  1.00 27.63 47  A 1 
ATOM 379  C C   . VAL A 1 47  ? -13.762 13.709  32.574  1.00 27.54 47  A 1 
ATOM 380  O O   . VAL A 1 47  ? -14.946 13.403  32.419  1.00 26.32 47  A 1 
ATOM 381  C CB  . VAL A 1 47  ? -11.973 11.881  32.468  1.00 26.14 47  A 1 
ATOM 382  C CG1 . VAL A 1 47  ? -12.960 10.915  33.137  1.00 22.04 47  A 1 
ATOM 383  C CG2 . VAL A 1 47  ? -11.122 11.043  31.498  1.00 24.27 47  A 1 
ATOM 384  N N   . LYS A 1 48  ? -13.426 14.696  33.410  1.00 29.56 48  A 1 
ATOM 385  C CA  . LYS A 1 48  ? -14.420 15.476  34.172  1.00 33.57 48  A 1 
ATOM 386  C C   . LYS A 1 48  ? -15.314 16.346  33.278  1.00 32.42 48  A 1 
ATOM 387  O O   . LYS A 1 48  ? -16.492 16.503  33.590  1.00 31.00 48  A 1 
ATOM 388  C CB  . LYS A 1 48  ? -13.734 16.326  35.259  1.00 32.98 48  A 1 
ATOM 389  C CG  . LYS A 1 48  ? -13.572 15.549  36.575  1.00 30.62 48  A 1 
ATOM 390  C CD  . LYS A 1 48  ? -12.913 16.408  37.663  1.00 29.36 48  A 1 
ATOM 391  C CE  . LYS A 1 48  ? -12.872 15.646  38.997  1.00 27.51 48  A 1 
ATOM 392  N NZ  . LYS A 1 48  ? -12.145 16.396  40.061  1.00 25.99 48  A 1 
ATOM 393  N N   . SER A 1 49  ? -14.798 16.883  32.180  1.00 31.83 49  A 1 
ATOM 394  C CA  . SER A 1 49  ? -15.574 17.666  31.207  1.00 34.40 49  A 1 
ATOM 395  C C   . SER A 1 49  ? -16.584 16.796  30.445  1.00 33.18 49  A 1 
ATOM 396  O O   . SER A 1 49  ? -17.750 17.169  30.307  1.00 32.12 49  A 1 
ATOM 397  C CB  . SER A 1 49  ? -14.610 18.369  30.244  1.00 33.05 49  A 1 
ATOM 398  O OG  . SER A 1 49  ? -15.320 19.231  29.389  1.00 30.53 49  A 1 
ATOM 399  N N   . VAL A 1 50  ? -16.183 15.591  30.034  1.00 25.34 50  A 1 
ATOM 400  C CA  . VAL A 1 50  ? -17.050 14.626  29.330  1.00 28.02 50  A 1 
ATOM 401  C C   . VAL A 1 50  ? -18.155 14.078  30.247  1.00 28.05 50  A 1 
ATOM 402  O O   . VAL A 1 50  ? -19.294 13.910  29.804  1.00 26.74 50  A 1 
ATOM 403  C CB  . VAL A 1 50  ? -16.196 13.506  28.702  1.00 26.47 50  A 1 
ATOM 404  C CG1 . VAL A 1 50  ? -17.042 12.394  28.069  1.00 22.35 50  A 1 
ATOM 405  C CG2 . VAL A 1 50  ? -15.300 14.077  27.592  1.00 25.49 50  A 1 
ATOM 406  N N   . LEU A 1 51  ? -17.879 13.869  31.538  1.00 25.92 51  A 1 
ATOM 407  C CA  . LEU A 1 51  ? -18.874 13.387  32.510  1.00 30.23 51  A 1 
ATOM 408  C C   . LEU A 1 51  ? -19.871 14.472  32.958  1.00 29.68 51  A 1 
ATOM 409  O O   . LEU A 1 51  ? -21.027 14.151  33.232  1.00 28.19 51  A 1 
ATOM 410  C CB  . LEU A 1 51  ? -18.145 12.738  33.700  1.00 29.25 51  A 1 
ATOM 411  C CG  . LEU A 1 51  ? -17.537 11.358  33.370  1.00 26.44 51  A 1 
ATOM 412  C CD1 . LEU A 1 51  ? -16.584 10.926  34.481  1.00 26.07 51  A 1 
ATOM 413  C CD2 . LEU A 1 51  ? -18.613 10.278  33.222  1.00 30.88 51  A 1 
ATOM 414  N N   . ARG A 1 52  ? -19.503 15.758  32.962  1.00 29.62 52  A 1 
ATOM 415  C CA  . ARG A 1 52  ? -20.426 16.868  33.289  1.00 33.24 52  A 1 
ATOM 416  C C   . ARG A 1 52  ? -21.452 17.179  32.187  1.00 32.64 52  A 1 
ATOM 417  O O   . ARG A 1 52  ? -22.481 17.781  32.481  1.00 31.49 52  A 1 
ATOM 418  C CB  . ARG A 1 52  ? -19.641 18.126  33.703  1.00 32.24 52  A 1 
ATOM 419  C CG  . ARG A 1 52  ? -19.759 18.384  35.211  1.00 29.02 52  A 1 
ATOM 420  C CD  . ARG A 1 52  ? -18.980 19.641  35.618  1.00 28.07 52  A 1 
ATOM 421  N NE  . ARG A 1 52  ? -19.135 19.939  37.056  1.00 26.55 52  A 1 
ATOM 422  C CZ  . ARG A 1 52  ? -18.550 20.923  37.719  1.00 25.57 52  A 1 
ATOM 423  N NH1 . ARG A 1 52  ? -17.728 21.754  37.140  1.00 23.51 52  A 1 
ATOM 424  N NH2 . ARG A 1 52  ? -18.786 21.098  38.992  1.00 23.85 52  A 1 
ATOM 425  N N   . SER A 1 53  ? -21.225 16.752  30.966  1.00 26.68 53  A 1 
ATOM 426  C CA  . SER A 1 53  ? -22.145 16.966  29.836  1.00 30.42 53  A 1 
ATOM 427  C C   . SER A 1 53  ? -23.337 15.987  29.791  1.00 30.49 53  A 1 
ATOM 428  O O   . SER A 1 53  ? -24.212 16.138  28.941  1.00 28.79 53  A 1 
ATOM 429  C CB  . SER A 1 53  ? -21.337 16.934  28.531  1.00 28.31 53  A 1 
ATOM 430  O OG  . SER A 1 53  ? -22.165 17.149  27.403  1.00 25.67 53  A 1 
ATOM 431  N N   . ARG A 1 54  ? -23.405 14.987  30.674  1.00 27.96 54  A 1 
ATOM 432  C CA  . ARG A 1 54  ? -24.410 13.897  30.622  1.00 32.18 54  A 1 
ATOM 433  C C   . ARG A 1 54  ? -25.370 13.802  31.818  1.00 31.10 54  A 1 
ATOM 434  O O   . ARG A 1 54  ? -26.080 12.805  31.930  1.00 29.57 54  A 1 
ATOM 435  C CB  . ARG A 1 54  ? -23.736 12.558  30.280  1.00 30.58 54  A 1 
ATOM 436  C CG  . ARG A 1 54  ? -23.453 12.435  28.775  1.00 26.88 54  A 1 
ATOM 437  C CD  . ARG A 1 54  ? -23.044 10.995  28.436  1.00 25.63 54  A 1 
ATOM 438  N NE  . ARG A 1 54  ? -22.891 10.790  26.981  1.00 23.64 54  A 1 
ATOM 439  C CZ  . ARG A 1 54  ? -22.736 9.629   26.367  1.00 23.77 54  A 1 
ATOM 440  N NH1 . ARG A 1 54  ? -22.695 8.502   27.024  1.00 21.32 54  A 1 
ATOM 441  N NH2 . ARG A 1 54  ? -22.616 9.575   25.070  1.00 21.50 54  A 1 
ATOM 442  N N   . SER A 1 55  ? -25.506 14.827  32.652  1.00 26.50 55  A 1 
ATOM 443  C CA  . SER A 1 55  ? -26.524 14.857  33.716  1.00 30.43 55  A 1 
ATOM 444  C C   . SER A 1 55  ? -27.742 15.709  33.334  1.00 30.21 55  A 1 
ATOM 445  O O   . SER A 1 55  ? -28.001 16.758  33.910  1.00 28.38 55  A 1 
ATOM 446  C CB  . SER A 1 55  ? -25.898 15.251  35.062  1.00 28.15 55  A 1 
ATOM 447  O OG  . SER A 1 55  ? -25.297 16.520  34.969  1.00 25.35 55  A 1 
ATOM 448  N N   . LYS A 1 56  ? -28.529 15.245  32.344  1.00 23.72 56  A 1 
ATOM 449  C CA  . LYS A 1 56  ? -29.961 15.575  32.261  1.00 29.29 56  A 1 
ATOM 450  C C   . LYS A 1 56  ? -30.750 14.311  32.593  1.00 28.25 56  A 1 
ATOM 451  O O   . LYS A 1 56  ? -30.806 13.374  31.801  1.00 26.54 56  A 1 
ATOM 452  C CB  . LYS A 1 56  ? -30.359 16.194  30.912  1.00 28.29 56  A 1 
ATOM 453  C CG  . LYS A 1 56  ? -30.100 17.711  30.900  1.00 24.87 56  A 1 
ATOM 454  C CD  . LYS A 1 56  ? -30.645 18.363  29.621  1.00 23.35 56  A 1 
ATOM 455  C CE  . LYS A 1 56  ? -30.415 19.879  29.665  1.00 20.13 56  A 1 
ATOM 456  N NZ  . LYS A 1 56  ? -30.931 20.559  28.450  1.00 19.09 56  A 1 
ATOM 457  N N   . ILE A 1 57  ? -31.330 14.318  33.802  1.00 21.95 57  A 1 
ATOM 458  C CA  . ILE A 1 57  ? -32.270 13.315  34.294  1.00 24.60 57  A 1 
ATOM 459  C C   . ILE A 1 57  ? -33.547 13.437  33.453  1.00 24.73 57  A 1 
ATOM 460  O O   . ILE A 1 57  ? -34.187 14.484  33.454  1.00 24.09 57  A 1 
ATOM 461  C CB  . ILE A 1 57  ? -32.526 13.557  35.803  1.00 23.28 57  A 1 
ATOM 462  C CG1 . ILE A 1 57  ? -31.216 13.390  36.613  1.00 20.22 57  A 1 
ATOM 463  C CG2 . ILE A 1 57  ? -33.617 12.617  36.340  1.00 20.88 57  A 1 
ATOM 464  C CD1 . ILE A 1 57  ? -31.297 13.910  38.056  1.00 19.26 57  A 1 
ATOM 465  N N   . TYR A 1 58  ? -33.912 12.388  32.722  1.00 24.55 58  A 1 
ATOM 466  C CA  . TYR A 1 58  ? -35.231 12.251  32.097  1.00 26.80 58  A 1 
ATOM 467  C C   . TYR A 1 58  ? -36.097 11.313  32.950  1.00 26.36 58  A 1 
ATOM 468  O O   . TYR A 1 58  ? -35.582 10.308  33.443  1.00 24.69 58  A 1 
ATOM 469  C CB  . TYR A 1 58  ? -35.106 11.747  30.653  1.00 26.06 58  A 1 
ATOM 470  C CG  . TYR A 1 58  ? -34.659 12.816  29.671  1.00 23.53 58  A 1 
ATOM 471  C CD1 . TYR A 1 58  ? -35.612 13.682  29.095  1.00 21.36 58  A 1 
ATOM 472  C CD2 . TYR A 1 58  ? -33.300 12.955  29.338  1.00 21.45 58  A 1 
ATOM 473  C CE1 . TYR A 1 58  ? -35.207 14.682  28.191  1.00 20.37 58  A 1 
ATOM 474  C CE2 . TYR A 1 58  ? -32.890 13.960  28.438  1.00 21.70 58  A 1 
ATOM 475  C CZ  . TYR A 1 58  ? -33.845 14.823  27.862  1.00 22.12 58  A 1 
ATOM 476  O OH  . TYR A 1 58  ? -33.453 15.793  26.993  1.00 23.41 58  A 1 
ATOM 477  N N   . PRO A 1 59  ? -37.395 11.616  33.151  1.00 24.41 59  A 1 
ATOM 478  C CA  . PRO A 1 59  ? -38.273 10.776  33.951  1.00 27.12 59  A 1 
ATOM 479  C C   . PRO A 1 59  ? -38.564 9.444   33.248  1.00 27.46 59  A 1 
ATOM 480  O O   . PRO A 1 59  ? -38.804 9.376   32.044  1.00 26.14 59  A 1 
ATOM 481  C CB  . PRO A 1 59  ? -39.528 11.612  34.208  1.00 25.03 59  A 1 
ATOM 482  C CG  . PRO A 1 59  ? -39.581 12.545  33.000  1.00 24.40 59  A 1 
ATOM 483  C CD  . PRO A 1 59  ? -38.118 12.766  32.639  1.00 27.68 59  A 1 
ATOM 484  N N   . PHE A 1 60  ? -38.551 8.390   34.056  1.00 22.19 60  A 1 
ATOM 485  C CA  . PHE A 1 60  ? -38.861 7.008   33.712  1.00 25.41 60  A 1 
ATOM 486  C C   . PHE A 1 60  ? -40.352 6.900   33.351  1.00 24.75 60  A 1 
ATOM 487  O O   . PHE A 1 60  ? -41.172 6.772   34.242  1.00 23.53 60  A 1 
ATOM 488  C CB  . PHE A 1 60  ? -38.488 6.158   34.946  1.00 24.24 60  A 1 
ATOM 489  C CG  . PHE A 1 60  ? -37.738 4.869   34.668  1.00 21.77 60  A 1 
ATOM 490  C CD1 . PHE A 1 60  ? -38.436 3.649   34.578  1.00 19.94 60  A 1 
ATOM 491  C CD2 . PHE A 1 60  ? -36.335 4.884   34.576  1.00 21.30 60  A 1 
ATOM 492  C CE1 . PHE A 1 60  ? -37.727 2.449   34.407  1.00 21.21 60  A 1 
ATOM 493  C CE2 . PHE A 1 60  ? -35.629 3.682   34.400  1.00 21.12 60  A 1 
ATOM 494  C CZ  . PHE A 1 60  ? -36.322 2.462   34.322  1.00 22.93 60  A 1 
ATOM 495  N N   . ASN A 1 61  ? -40.710 7.040   32.065  1.00 25.35 61  A 1 
ATOM 496  C CA  . ASN A 1 61  ? -41.955 6.547   31.456  1.00 31.14 61  A 1 
ATOM 497  C C   . ASN A 1 61  ? -42.001 6.899   29.957  1.00 29.89 61  A 1 
ATOM 498  O O   . ASN A 1 61  ? -42.667 7.841   29.547  1.00 28.37 61  A 1 
ATOM 499  C CB  . ASN A 1 61  ? -43.223 7.066   32.188  1.00 29.62 61  A 1 
ATOM 500  C CG  . ASN A 1 61  ? -43.731 6.114   33.266  1.00 25.34 61  A 1 
ATOM 501  O OD1 . ASN A 1 61  ? -43.396 4.944   33.314  1.00 23.82 61  A 1 
ATOM 502  N ND2 . ASN A 1 61  ? -44.596 6.575   34.137  1.00 25.29 61  A 1 
ATOM 503  N N   . LYS A 1 62  ? -41.263 6.135   29.138  1.00 24.79 62  A 1 
ATOM 504  C CA  . LYS A 1 62  ? -41.542 5.916   27.699  1.00 31.24 62  A 1 
ATOM 505  C C   . LYS A 1 62  ? -40.592 4.837   27.160  1.00 30.42 62  A 1 
ATOM 506  O O   . LYS A 1 62  ? -39.644 5.099   26.432  1.00 28.75 62  A 1 
ATOM 507  C CB  . LYS A 1 62  ? -41.488 7.222   26.873  1.00 30.25 62  A 1 
ATOM 508  C CG  . LYS A 1 62  ? -42.905 7.610   26.402  1.00 26.23 62  A 1 
ATOM 509  C CD  . LYS A 1 62  ? -42.913 8.972   25.708  1.00 24.91 62  A 1 
ATOM 510  C CE  . LYS A 1 62  ? -44.356 9.351   25.362  1.00 21.07 62  A 1 
ATOM 511  N NZ  . LYS A 1 62  ? -44.426 10.637  24.637  1.00 19.91 62  A 1 
ATOM 512  N N   . LEU A 1 63  ? -40.874 3.605   27.556  1.00 24.88 63  A 1 
ATOM 513  C CA  . LEU A 1 63  ? -40.238 2.407   27.010  1.00 28.00 63  A 1 
ATOM 514  C C   . LEU A 1 63  ? -41.151 1.876   25.896  1.00 27.36 63  A 1 
ATOM 515  O O   . LEU A 1 63  ? -41.906 0.949   26.121  1.00 26.65 63  A 1 
ATOM 516  C CB  . LEU A 1 63  ? -39.957 1.433   28.175  1.00 26.33 63  A 1 
ATOM 517  C CG  . LEU A 1 63  ? -38.515 0.886   28.186  1.00 23.55 63  A 1 
ATOM 518  C CD1 . LEU A 1 63  ? -38.008 0.813   29.628  1.00 22.45 63  A 1 
ATOM 519  C CD2 . LEU A 1 63  ? -38.414 -0.500  27.569  1.00 25.47 63  A 1 
ATOM 520  N N   . HIS A 1 64  ? -41.175 2.557   24.745  1.00 24.83 64  A 1 
ATOM 521  C CA  . HIS A 1 64  ? -41.676 2.053   23.455  1.00 28.50 64  A 1 
ATOM 522  C C   . HIS A 1 64  ? -41.388 3.083   22.347  1.00 28.42 64  A 1 
ATOM 523  O O   . HIS A 1 64  ? -42.280 3.775   21.894  1.00 27.11 64  A 1 
ATOM 524  C CB  . HIS A 1 64  ? -43.181 1.683   23.497  1.00 26.98 64  A 1 
ATOM 525  C CG  . HIS A 1 64  ? -43.438 0.199   23.685  1.00 23.99 64  A 1 
ATOM 526  N ND1 . HIS A 1 64  ? -43.007 -0.807  22.852  1.00 21.28 64  A 1 
ATOM 527  C CD2 . HIS A 1 64  ? -44.122 -0.391  24.708  1.00 21.57 64  A 1 
ATOM 528  C CE1 . HIS A 1 64  ? -43.408 -1.974  23.375  1.00 22.88 64  A 1 
ATOM 529  N NE2 . HIS A 1 64  ? -44.093 -1.772  24.503  1.00 23.47 64  A 1 
ATOM 530  N N   . ASP A 1 65  ? -40.131 3.226   21.956  1.00 26.75 65  A 1 
ATOM 531  C CA  . ASP A 1 65  ? -39.725 3.522   20.561  1.00 30.27 65  A 1 
ATOM 532  C C   . ASP A 1 65  ? -38.185 3.575   20.467  1.00 29.39 65  A 1 
ATOM 533  O O   . ASP A 1 65  ? -37.562 4.621   20.308  1.00 28.14 65  A 1 
ATOM 534  C CB  . ASP A 1 65  ? -40.379 4.806   19.982  1.00 29.39 65  A 1 
ATOM 535  C CG  . ASP A 1 65  ? -40.604 4.737   18.458  1.00 25.09 65  A 1 
ATOM 536  O OD1 . ASP A 1 65  ? -40.307 3.681   17.859  1.00 23.30 65  A 1 
ATOM 537  O OD2 . ASP A 1 65  ? -41.047 5.763   17.891  1.00 22.58 65  A 1 
ATOM 538  N N   . MET A 1 66  ? -37.531 2.424   20.611  1.00 27.81 66  A 1 
ATOM 539  C CA  . MET A 1 66  ? -36.137 2.296   20.184  1.00 30.69 66  A 1 
ATOM 540  C C   . MET A 1 66  ? -36.123 2.033   18.679  1.00 30.54 66  A 1 
ATOM 541  O O   . MET A 1 66  ? -36.065 0.895   18.230  1.00 29.51 66  A 1 
ATOM 542  C CB  . MET A 1 66  ? -35.377 1.216   20.977  1.00 29.38 66  A 1 
ATOM 543  C CG  . MET A 1 66  ? -34.594 1.806   22.148  1.00 26.52 66  A 1 
ATOM 544  S SD  . MET A 1 66  ? -33.744 0.619   23.221  1.00 25.09 66  A 1 
ATOM 545  C CE  . MET A 1 66  ? -33.137 -0.638  22.066  1.00 22.58 66  A 1 
ATOM 546  N N   . LYS A 1 67  ? -36.162 3.106   17.895  1.00 27.34 67  A 1 
ATOM 547  C CA  . LYS A 1 67  ? -35.705 3.052   16.504  1.00 32.93 67  A 1 
ATOM 548  C C   . LYS A 1 67  ? -34.286 2.489   16.504  1.00 32.06 67  A 1 
ATOM 549  O O   . LYS A 1 67  ? -33.370 3.108   17.048  1.00 30.15 67  A 1 
ATOM 550  C CB  . LYS A 1 67  ? -35.736 4.440   15.843  1.00 30.50 67  A 1 
ATOM 551  C CG  . LYS A 1 67  ? -37.152 4.835   15.406  1.00 26.61 67  A 1 
ATOM 552  C CD  . LYS A 1 67  ? -37.163 6.192   14.693  1.00 24.82 67  A 1 
ATOM 553  C CE  . LYS A 1 67  ? -38.591 6.495   14.228  1.00 21.11 67  A 1 
ATOM 554  N NZ  . LYS A 1 67  ? -38.704 7.810   13.563  1.00 20.31 67  A 1 
ATOM 555  N N   . THR A 1 68  ? -34.124 1.322   15.915  1.00 29.50 68  A 1 
ATOM 556  C CA  . THR A 1 68  ? -32.829 0.743   15.568  1.00 32.84 68  A 1 
ATOM 557  C C   . THR A 1 68  ? -32.049 1.784   14.767  1.00 33.84 68  A 1 
ATOM 558  O O   . THR A 1 68  ? -32.334 2.022   13.596  1.00 31.58 68  A 1 
ATOM 559  C CB  . THR A 1 68  ? -33.027 -0.540  14.740  1.00 29.85 68  A 1 
ATOM 560  O OG1 . THR A 1 68  ? -34.071 -0.366  13.808  1.00 26.08 68  A 1 
ATOM 561  C CG2 . THR A 1 68  ? -33.415 -1.724  15.626  1.00 25.24 68  A 1 
ATOM 562  N N   . LYS A 1 69  ? -31.097 2.461   15.412  1.00 32.61 69  A 1 
ATOM 563  C CA  . LYS A 1 69  ? -30.117 3.267   14.682  1.00 37.92 69  A 1 
ATOM 564  C C   . LYS A 1 69  ? -29.362 2.301   13.777  1.00 38.71 69  A 1 
ATOM 565  O O   . LYS A 1 69  ? -28.620 1.458   14.275  1.00 36.42 69  A 1 
ATOM 566  C CB  . LYS A 1 69  ? -29.159 4.004   15.631  1.00 34.99 69  A 1 
ATOM 567  C CG  . LYS A 1 69  ? -29.762 5.296   16.199  1.00 30.90 69  A 1 
ATOM 568  C CD  . LYS A 1 69  ? -28.720 6.037   17.047  1.00 28.51 69  A 1 
ATOM 569  C CE  . LYS A 1 69  ? -29.269 7.380   17.532  1.00 24.46 69  A 1 
ATOM 570  N NZ  . LYS A 1 69  ? -28.263 8.115   18.339  1.00 22.72 69  A 1 
ATOM 571  N N   . SER A 1 70  ? -29.594 2.393   12.481  1.00 37.20 70  A 1 
ATOM 572  C CA  . SER A 1 70  ? -28.794 1.684   11.491  1.00 40.87 70  A 1 
ATOM 573  C C   . SER A 1 70  ? -27.339 2.113   11.669  1.00 42.93 70  A 1 
ATOM 574  O O   . SER A 1 70  ? -27.008 3.287   11.480  1.00 41.44 70  A 1 
ATOM 575  C CB  . SER A 1 70  ? -29.298 1.987   10.071  1.00 37.46 70  A 1 
ATOM 576  O OG  . SER A 1 70  ? -29.313 3.381   9.830   1.00 31.91 70  A 1 
ATOM 577  N N   . VAL A 1 71  ? -26.492 1.179   12.095  1.00 37.05 71  A 1 
ATOM 578  C CA  . VAL A 1 71  ? -25.043 1.393   12.116  1.00 40.39 71  A 1 
ATOM 579  C C   . VAL A 1 71  ? -24.628 1.639   10.669  1.00 41.97 71  A 1 
ATOM 580  O O   . VAL A 1 71  ? -24.894 0.809   9.803   1.00 39.77 71  A 1 
ATOM 581  C CB  . VAL A 1 71  ? -24.317 0.191   12.746  1.00 37.73 71  A 1 
ATOM 582  C CG1 . VAL A 1 71  ? -22.797 0.379   12.753  1.00 33.17 71  A 1 
ATOM 583  C CG2 . VAL A 1 71  ? -24.762 -0.018  14.204  1.00 35.77 71  A 1 
ATOM 584  N N   . ASN A 1 72  ? -24.045 2.807   10.383  1.00 42.92 72  A 1 
ATOM 585  C CA  . ASN A 1 72  ? -23.563 3.116   9.041   1.00 46.75 72  A 1 
ATOM 586  C C   . ASN A 1 72  ? -22.455 2.110   8.675   1.00 49.20 72  A 1 
ATOM 587  O O   . ASN A 1 72  ? -21.644 1.740   9.526   1.00 48.08 72  A 1 
ATOM 588  C CB  . ASN A 1 72  ? -23.112 4.597   9.011   1.00 43.46 72  A 1 
ATOM 589  C CG  . ASN A 1 72  ? -22.661 5.104   7.645   1.00 36.83 72  A 1 
ATOM 590  O OD1 . ASN A 1 72  ? -22.340 4.362   6.730   1.00 34.13 72  A 1 
ATOM 591  N ND2 . ASN A 1 72  ? -22.586 6.399   7.470   1.00 33.55 72  A 1 
ATOM 592  N N   . ARG A 1 73  ? -22.380 1.694   7.406   1.00 45.99 73  A 1 
ATOM 593  C CA  . ARG A 1 73  ? -21.346 0.783   6.867   1.00 48.53 73  A 1 
ATOM 594  C C   . ARG A 1 73  ? -19.923 1.198   7.281   1.00 51.13 73  A 1 
ATOM 595  O O   . ARG A 1 73  ? -19.113 0.344   7.627   1.00 51.74 73  A 1 
ATOM 596  C CB  . ARG A 1 73  ? -21.513 0.728   5.336   1.00 46.69 73  A 1 
ATOM 597  C CG  . ARG A 1 73  ? -20.608 -0.313  4.649   1.00 41.05 73  A 1 
ATOM 598  C CD  . ARG A 1 73  ? -20.923 -0.356  3.148   1.00 38.19 73  A 1 
ATOM 599  N NE  . ARG A 1 73  ? -20.080 -1.336  2.425   1.00 33.61 73  A 1 
ATOM 600  C CZ  . ARG A 1 73  ? -20.138 -1.611  1.128   1.00 30.88 73  A 1 
ATOM 601  N NH1 . ARG A 1 73  ? -20.967 -1.010  0.323   1.00 28.77 73  A 1 
ATOM 602  N NH2 . ARG A 1 73  ? -19.351 -2.506  0.604   1.00 29.54 73  A 1 
ATOM 603  N N   . ARG A 1 74  ? -19.659 2.501   7.329   1.00 48.41 74  A 1 
ATOM 604  C CA  . ARG A 1 74  ? -18.394 3.083   7.814   1.00 51.63 74  A 1 
ATOM 605  C C   . ARG A 1 74  ? -18.110 2.760   9.290   1.00 54.80 74  A 1 
ATOM 606  O O   . ARG A 1 74  ? -16.984 2.417   9.636   1.00 53.97 74  A 1 
ATOM 607  C CB  . ARG A 1 74  ? -18.456 4.602   7.576   1.00 49.06 74  A 1 
ATOM 608  C CG  . ARG A 1 74  ? -17.102 5.308   7.746   1.00 44.89 74  A 1 
ATOM 609  C CD  . ARG A 1 74  ? -17.266 6.796   7.410   1.00 41.98 74  A 1 
ATOM 610  N NE  . ARG A 1 74  ? -15.976 7.514   7.358   1.00 36.46 74  A 1 
ATOM 611  C CZ  . ARG A 1 74  ? -15.809 8.818   7.209   1.00 33.58 74  A 1 
ATOM 612  N NH1 . ARG A 1 74  ? -16.809 9.651   7.182   1.00 31.57 74  A 1 
ATOM 613  N NH2 . ARG A 1 74  ? -14.621 9.331   7.065   1.00 32.22 74  A 1 
ATOM 614  N N   . ASP A 1 75  ? -19.128 2.840   10.147  1.00 49.63 75  A 1 
ATOM 615  C CA  . ASP A 1 75  ? -19.010 2.519   11.571  1.00 53.04 75  A 1 
ATOM 616  C C   . ASP A 1 75  ? -18.857 1.010   11.785  1.00 53.78 75  A 1 
ATOM 617  O O   . ASP A 1 75  ? -18.061 0.589   12.618  1.00 53.49 75  A 1 
ATOM 618  C CB  . ASP A 1 75  ? -20.213 3.071   12.352  1.00 52.11 75  A 1 
ATOM 619  C CG  . ASP A 1 75  ? -20.283 4.599   12.353  1.00 47.47 75  A 1 
ATOM 620  O OD1 . ASP A 1 75  ? -19.202 5.235   12.360  1.00 46.65 75  A 1 
ATOM 621  O OD2 . ASP A 1 75  ? -21.421 5.119   12.347  1.00 47.16 75  A 1 
ATOM 622  N N   . PHE A 1 76  ? -19.528 0.181   10.976  1.00 44.55 76  A 1 
ATOM 623  C CA  . PHE A 1 76  ? -19.366 -1.272  10.987  1.00 44.93 76  A 1 
ATOM 624  C C   . PHE A 1 76  ? -17.945 -1.710  10.600  1.00 44.69 76  A 1 
ATOM 625  O O   . PHE A 1 76  ? -17.343 -2.531  11.297  1.00 44.54 76  A 1 
ATOM 626  C CB  . PHE A 1 76  ? -20.413 -1.909  10.064  1.00 44.19 76  A 1 
ATOM 627  C CG  . PHE A 1 76  ? -20.306 -3.421  9.999   1.00 38.60 76  A 1 
ATOM 628  C CD1 . PHE A 1 76  ? -19.628 -4.041  8.928   1.00 36.71 76  A 1 
ATOM 629  C CD2 . PHE A 1 76  ? -20.850 -4.209  11.029  1.00 37.57 76  A 1 
ATOM 630  C CE1 . PHE A 1 76  ? -19.502 -5.440  8.890   1.00 34.21 76  A 1 
ATOM 631  C CE2 . PHE A 1 76  ? -20.722 -5.612  10.991  1.00 36.35 76  A 1 
ATOM 632  C CZ  . PHE A 1 76  ? -20.048 -6.226  9.919   1.00 37.74 76  A 1 
ATOM 633  N N   . LEU A 1 77  ? -17.366 -1.144  9.533   1.00 50.28 77  A 1 
ATOM 634  C CA  . LEU A 1 77  ? -15.993 -1.445  9.104   1.00 51.15 77  A 1 
ATOM 635  C C   . LEU A 1 77  ? -14.958 -0.994  10.148  1.00 51.64 77  A 1 
ATOM 636  O O   . LEU A 1 77  ? -14.027 -1.742  10.460  1.00 50.07 77  A 1 
ATOM 637  C CB  . LEU A 1 77  ? -15.726 -0.807  7.727   1.00 49.15 77  A 1 
ATOM 638  C CG  . LEU A 1 77  ? -16.466 -1.477  6.549   1.00 44.94 77  A 1 
ATOM 639  C CD1 . LEU A 1 77  ? -16.251 -0.656  5.278   1.00 43.60 77  A 1 
ATOM 640  C CD2 . LEU A 1 77  ? -15.979 -2.903  6.282   1.00 44.08 77  A 1 
ATOM 641  N N   . ARG A 1 78  ? -15.156 0.176   10.773  1.00 49.74 78  A 1 
ATOM 642  C CA  . ARG A 1 78  ? -14.310 0.662   11.880  1.00 51.37 78  A 1 
ATOM 643  C C   . ARG A 1 78  ? -14.410 -0.224  13.127  1.00 51.27 78  A 1 
ATOM 644  O O   . ARG A 1 78  ? -13.385 -0.554  13.724  1.00 52.89 78  A 1 
ATOM 645  C CB  . ARG A 1 78  ? -14.683 2.111   12.213  1.00 50.95 78  A 1 
ATOM 646  C CG  . ARG A 1 78  ? -14.156 3.090   11.151  1.00 46.67 78  A 1 
ATOM 647  C CD  . ARG A 1 78  ? -14.679 4.497   11.441  1.00 46.83 78  A 1 
ATOM 648  N NE  . ARG A 1 78  ? -14.099 5.493   10.516  1.00 40.89 78  A 1 
ATOM 649  C CZ  . ARG A 1 78  ? -14.277 6.800   10.566  1.00 37.75 78  A 1 
ATOM 650  N NH1 . ARG A 1 78  ? -15.061 7.361   11.449  1.00 35.53 78  A 1 
ATOM 651  N NH2 . ARG A 1 78  ? -13.654 7.580   9.720   1.00 34.77 78  A 1 
ATOM 652  N N   . LEU A 1 79  ? -15.623 -0.656  13.505  1.00 45.50 79  A 1 
ATOM 653  C CA  . LEU A 1 79  ? -15.849 -1.574  14.623  1.00 45.15 79  A 1 
ATOM 654  C C   . LEU A 1 79  ? -15.235 -2.953  14.353  1.00 44.08 79  A 1 
ATOM 655  O O   . LEU A 1 79  ? -14.594 -3.520  15.235  1.00 42.77 79  A 1 
ATOM 656  C CB  . LEU A 1 79  ? -17.365 -1.682  14.892  1.00 43.59 79  A 1 
ATOM 657  C CG  . LEU A 1 79  ? -17.953 -0.464  15.636  1.00 39.01 79  A 1 
ATOM 658  C CD1 . LEU A 1 79  ? -19.477 -0.462  15.517  1.00 38.02 79  A 1 
ATOM 659  C CD2 . LEU A 1 79  ? -17.591 -0.476  17.119  1.00 39.27 79  A 1 
ATOM 660  N N   . SER A 1 80  ? -15.337 -3.467  13.118  1.00 53.49 80  A 1 
ATOM 661  C CA  . SER A 1 80  ? -14.726 -4.737  12.700  1.00 52.15 80  A 1 
ATOM 662  C C   . SER A 1 80  ? -13.191 -4.690  12.739  1.00 48.53 80  A 1 
ATOM 663  O O   . SER A 1 80  ? -12.544 -5.687  13.054  1.00 46.92 80  A 1 
ATOM 664  C CB  . SER A 1 80  ? -15.185 -5.104  11.284  1.00 50.12 80  A 1 
ATOM 665  O OG  . SER A 1 80  ? -16.593 -5.221  11.230  1.00 45.82 80  A 1 
ATOM 666  N N   . ALA A 1 81  ? -12.597 -3.532  12.467  1.00 50.32 81  A 1 
ATOM 667  C CA  . ALA A 1 81  ? -11.158 -3.319  12.598  1.00 50.92 81  A 1 
ATOM 668  C C   . ALA A 1 81  ? -10.701 -3.261  14.070  1.00 50.71 81  A 1 
ATOM 669  O O   . ALA A 1 81  ? -9.630  -3.772  14.403  1.00 48.78 81  A 1 
ATOM 670  C CB  . ALA A 1 81  ? -10.788 -2.050  11.822  1.00 48.38 81  A 1 
ATOM 671  N N   . ALA A 1 82  ? -11.529 -2.696  14.969  1.00 46.88 82  A 1 
ATOM 672  C CA  . ALA A 1 82  ? -11.228 -2.556  16.399  1.00 47.51 82  A 1 
ATOM 673  C C   . ALA A 1 82  ? -11.468 -3.843  17.217  1.00 45.90 82  A 1 
ATOM 674  O O   . ALA A 1 82  ? -10.741 -4.107  18.174  1.00 43.20 82  A 1 
ATOM 675  C CB  . ALA A 1 82  ? -12.047 -1.382  16.942  1.00 45.11 82  A 1 
ATOM 676  N N   . ALA A 1 83  ? -12.425 -4.686  16.823  1.00 42.11 83  A 1 
ATOM 677  C CA  . ALA A 1 83  ? -12.818 -5.900  17.556  1.00 42.61 83  A 1 
ATOM 678  C C   . ALA A 1 83  ? -11.735 -7.000  17.625  1.00 41.37 83  A 1 
ATOM 679  O O   . ALA A 1 83  ? -11.901 -7.986  18.338  1.00 39.06 83  A 1 
ATOM 680  C CB  . ALA A 1 83  ? -14.117 -6.426  16.937  1.00 40.31 83  A 1 
ATOM 681  N N   . GLY A 1 84  ? -10.617 -6.848  16.914  1.00 39.66 84  A 1 
ATOM 682  C CA  . GLY A 1 84  ? -9.498  -7.794  16.937  1.00 39.92 84  A 1 
ATOM 683  C C   . GLY A 1 84  ? -8.460  -7.573  18.046  1.00 38.45 84  A 1 
ATOM 684  O O   . GLY A 1 84  ? -7.460  -8.283  18.051  1.00 36.13 84  A 1 
ATOM 685  N N   . ALA A 1 85  ? -8.646  -6.595  18.955  1.00 37.03 85  A 1 
ATOM 686  C CA  . ALA A 1 85  ? -7.634  -6.224  19.956  1.00 38.28 85  A 1 
ATOM 687  C C   . ALA A 1 85  ? -8.111  -6.255  21.423  1.00 37.71 85  A 1 
ATOM 688  O O   . ALA A 1 85  ? -7.376  -5.825  22.307  1.00 35.37 85  A 1 
ATOM 689  C CB  . ALA A 1 85  ? -7.015  -4.877  19.562  1.00 34.60 85  A 1 
ATOM 690  N N   . GLY A 1 86  ? -9.306  -6.773  21.724  1.00 33.03 86  A 1 
ATOM 691  C CA  . GLY A 1 86  ? -9.765  -6.893  23.106  1.00 34.36 86  A 1 
ATOM 692  C C   . GLY A 1 86  ? -11.072 -7.661  23.224  1.00 33.38 86  A 1 
ATOM 693  O O   . GLY A 1 86  ? -12.078 -7.265  22.642  1.00 31.79 86  A 1 
ATOM 694  N N   . ALA A 1 87  ? -11.059 -8.753  23.998  1.00 29.59 87  A 1 
ATOM 695  C CA  . ALA A 1 87  ? -12.266 -9.436  24.439  1.00 32.02 87  A 1 
ATOM 696  C C   . ALA A 1 87  ? -13.064 -8.499  25.361  1.00 31.56 87  A 1 
ATOM 697  O O   . ALA A 1 87  ? -12.802 -8.406  26.555  1.00 29.73 87  A 1 
ATOM 698  C CB  . ALA A 1 87  ? -11.857 -10.742 25.131  1.00 29.46 87  A 1 
ATOM 699  N N   . MET A 1 88  ? -14.035 -7.779  24.806  1.00 32.60 88  A 1 
ATOM 700  C CA  . MET A 1 88  ? -15.046 -7.069  25.587  1.00 33.67 88  A 1 
ATOM 701  C C   . MET A 1 88  ? -16.146 -8.069  25.940  1.00 32.75 88  A 1 
ATOM 702  O O   . MET A 1 88  ? -16.918 -8.503  25.088  1.00 30.52 88  A 1 
ATOM 703  C CB  . MET A 1 88  ? -15.566 -5.840  24.831  1.00 31.33 88  A 1 
ATOM 704  C CG  . MET A 1 88  ? -14.573 -4.677  24.897  1.00 27.72 88  A 1 
ATOM 705  S SD  . MET A 1 88  ? -14.659 -3.674  26.422  1.00 24.98 88  A 1 
ATOM 706  C CE  . MET A 1 88  ? -16.114 -2.667  26.043  1.00 20.96 88  A 1 
ATOM 707  N N   . ILE A 1 89  ? -16.179 -8.442  27.214  1.00 30.50 89  A 1 
ATOM 708  C CA  . ILE A 1 89  ? -17.206 -9.262  27.853  1.00 32.79 89  A 1 
ATOM 709  C C   . ILE A 1 89  ? -18.558 -8.563  27.651  1.00 32.09 89  A 1 
ATOM 710  O O   . ILE A 1 89  ? -18.827 -7.520  28.242  1.00 29.42 89  A 1 
ATOM 711  C CB  . ILE A 1 89  ? -16.845 -9.445  29.348  1.00 29.10 89  A 1 
ATOM 712  C CG1 . ILE A 1 89  ? -15.484 -10.176 29.502  1.00 26.10 89  A 1 
ATOM 713  C CG2 . ILE A 1 89  ? -17.946 -10.200 30.102  1.00 27.17 89  A 1 
ATOM 714  C CD1 . ILE A 1 89  ? -14.909 -10.150 30.925  1.00 23.34 89  A 1 
ATOM 715  N N   . ALA A 1 90  ? -19.423 -9.125  26.802  1.00 31.72 90  A 1 
ATOM 716  C CA  . ALA A 1 90  ? -20.826 -8.738  26.737  1.00 34.81 90  A 1 
ATOM 717  C C   . ALA A 1 90  ? -21.555 -9.286  27.980  1.00 33.65 90  A 1 
ATOM 718  O O   . ALA A 1 90  ? -21.311 -10.436 28.361  1.00 31.34 90  A 1 
ATOM 719  C CB  . ALA A 1 90  ? -21.436 -9.249  25.430  1.00 31.90 90  A 1 
ATOM 720  N N   . PRO A 1 91  ? -22.445 -8.514  28.635  1.00 36.90 91  A 1 
ATOM 721  C CA  . PRO A 1 91  ? -23.190 -9.004  29.787  1.00 38.73 91  A 1 
ATOM 722  C C   . PRO A 1 91  ? -24.086 -10.186 29.390  1.00 37.69 91  A 1 
ATOM 723  O O   . PRO A 1 91  ? -24.829 -10.140 28.409  1.00 34.90 91  A 1 
ATOM 724  C CB  . PRO A 1 91  ? -23.952 -7.797  30.344  1.00 34.74 91  A 1 
ATOM 725  C CG  . PRO A 1 91  ? -24.059 -6.840  29.163  1.00 34.66 91  A 1 
ATOM 726  C CD  . PRO A 1 91  ? -22.822 -7.148  28.318  1.00 38.94 91  A 1 
ATOM 727  N N   . THR A 1 92  ? -24.003 -11.247 30.182  1.00 33.71 92  A 1 
ATOM 728  C CA  . THR A 1 92  ? -24.718 -12.523 30.066  1.00 37.23 92  A 1 
ATOM 729  C C   . THR A 1 92  ? -26.219 -12.360 30.326  1.00 35.66 92  A 1 
ATOM 730  O O   . THR A 1 92  ? -26.703 -12.696 31.400  1.00 32.57 92  A 1 
ATOM 731  C CB  . THR A 1 92  ? -24.115 -13.527 31.065  1.00 32.98 92  A 1 
ATOM 732  O OG1 . THR A 1 92  ? -23.869 -12.886 32.298  1.00 29.21 92  A 1 
ATOM 733  C CG2 . THR A 1 92  ? -22.786 -14.097 30.584  1.00 30.60 92  A 1 
ATOM 734  N N   . ALA A 1 93  ? -26.966 -11.836 29.352  1.00 32.15 93  A 1 
ATOM 735  C CA  . ALA A 1 93  ? -28.426 -11.815 29.395  1.00 37.64 93  A 1 
ATOM 736  C C   . ALA A 1 93  ? -29.052 -11.810 27.988  1.00 37.23 93  A 1 
ATOM 737  O O   . ALA A 1 93  ? -29.832 -10.927 27.663  1.00 34.23 93  A 1 
ATOM 738  C CB  . ALA A 1 93  ? -28.899 -10.636 30.260  1.00 33.31 93  A 1 
ATOM 739  N N   . ALA A 1 94  ? -28.704 -12.774 27.140  1.00 32.86 94  A 1 
ATOM 740  C CA  . ALA A 1 94  ? -29.454 -13.130 25.919  1.00 36.36 94  A 1 
ATOM 741  C C   . ALA A 1 94  ? -28.918 -14.416 25.254  1.00 36.11 94  A 1 
ATOM 742  O O   . ALA A 1 94  ? -28.836 -14.515 24.033  1.00 33.55 94  A 1 
ATOM 743  C CB  . ALA A 1 94  ? -29.464 -11.964 24.910  1.00 33.26 94  A 1 
ATOM 744  N N   . ALA A 1 95  ? -28.554 -15.437 26.039  1.00 32.55 95  A 1 
ATOM 745  C CA  . ALA A 1 95  ? -28.009 -16.693 25.501  1.00 35.58 95  A 1 
ATOM 746  C C   . ALA A 1 95  ? -29.064 -17.649 24.900  1.00 34.90 95  A 1 
ATOM 747  O O   . ALA A 1 95  ? -28.752 -18.796 24.601  1.00 32.60 95  A 1 
ATOM 748  C CB  . ALA A 1 95  ? -27.150 -17.354 26.582  1.00 32.64 95  A 1 
ATOM 749  N N   . SER A 1 96  ? -30.312 -17.202 24.700  1.00 34.50 96  A 1 
ATOM 750  C CA  . SER A 1 96  ? -31.420 -18.072 24.256  1.00 37.21 96  A 1 
ATOM 751  C C   . SER A 1 96  ? -32.049 -17.674 22.913  1.00 36.10 96  A 1 
ATOM 752  O O   . SER A 1 96  ? -33.073 -18.232 22.540  1.00 33.30 96  A 1 
ATOM 753  C CB  . SER A 1 96  ? -32.498 -18.183 25.347  1.00 33.55 96  A 1 
ATOM 754  O OG  . SER A 1 96  ? -31.935 -18.128 26.640  1.00 29.47 96  A 1 
ATOM 755  N N   . ALA A 1 97  ? -31.454 -16.727 22.170  1.00 33.17 97  A 1 
ATOM 756  C CA  . ALA A 1 97  ? -31.948 -16.291 20.853  1.00 37.03 97  A 1 
ATOM 757  C C   . ALA A 1 97  ? -30.853 -16.219 19.768  1.00 37.00 97  A 1 
ATOM 758  O O   . ALA A 1 97  ? -31.028 -15.566 18.745  1.00 34.30 97  A 1 
ATOM 759  C CB  . ALA A 1 97  ? -32.709 -14.977 21.024  1.00 33.12 97  A 1 
ATOM 760  N N   . LEU A 1 98  ? -29.722 -16.890 19.971  1.00 31.72 98  A 1 
ATOM 761  C CA  . LEU A 1 98  ? -28.629 -17.026 18.989  1.00 33.15 98  A 1 
ATOM 762  C C   . LEU A 1 98  ? -28.791 -18.282 18.114  1.00 32.89 98  A 1 
ATOM 763  O O   . LEU A 1 98  ? -27.830 -18.968 17.783  1.00 30.56 98  A 1 
ATOM 764  C CB  . LEU A 1 98  ? -27.272 -16.885 19.711  1.00 30.13 98  A 1 
ATOM 765  C CG  . LEU A 1 98  ? -26.722 -15.449 19.630  1.00 27.43 98  A 1 
ATOM 766  C CD1 . LEU A 1 98  ? -26.025 -15.060 20.936  1.00 25.32 98  A 1 
ATOM 767  C CD2 . LEU A 1 98  ? -25.706 -15.319 18.489  1.00 27.44 98  A 1 
ATOM 768  N N   . GLY A 1 99  ? -30.030 -18.583 17.736  1.00 30.14 99  A 1 
ATOM 769  C CA  . GLY A 1 99  ? -30.323 -19.431 16.591  1.00 32.89 99  A 1 
ATOM 770  C C   . GLY A 1 99  ? -30.427 -18.548 15.350  1.00 32.47 99  A 1 
ATOM 771  O O   . GLY A 1 99  ? -31.378 -17.784 15.224  1.00 29.92 99  A 1 
ATOM 772  N N   . THR A 1 100 ? -29.443 -18.661 14.455  1.00 30.01 100 A 1 
ATOM 773  C CA  . THR A 1 100 ? -29.429 -18.048 13.111  1.00 33.84 100 A 1 
ATOM 774  C C   . THR A 1 100 ? -29.380 -16.518 13.058  1.00 34.50 100 A 1 
ATOM 775  O O   . THR A 1 100 ? -30.242 -15.859 12.482  1.00 31.81 100 A 1 
ATOM 776  C CB  . THR A 1 100 ? -30.503 -18.631 12.181  1.00 29.01 100 A 1 
ATOM 777  O OG1 . THR A 1 100 ? -31.810 -18.334 12.599  1.00 25.58 100 A 1 
ATOM 778  C CG2 . THR A 1 100 ? -30.414 -20.154 12.064  1.00 24.87 100 A 1 
ATOM 779  N N   . THR A 1 101 ? -28.291 -15.907 13.547  1.00 30.20 101 A 1 
ATOM 780  C CA  . THR A 1 101 ? -27.821 -14.678 12.896  1.00 33.71 101 A 1 
ATOM 781  C C   . THR A 1 101 ? -27.363 -15.066 11.495  1.00 34.91 101 A 1 
ATOM 782  O O   . THR A 1 101 ? -26.362 -15.767 11.345  1.00 31.80 101 A 1 
ATOM 783  C CB  . THR A 1 101 ? -26.679 -13.990 13.658  1.00 28.95 101 A 1 
ATOM 784  O OG1 . THR A 1 101 ? -25.768 -14.937 14.155  1.00 25.40 101 A 1 
ATOM 785  C CG2 . THR A 1 101 ? -27.214 -13.184 14.845  1.00 24.25 101 A 1 
ATOM 786  N N   . LYS A 1 102 ? -28.147 -14.664 10.477  1.00 36.58 102 A 1 
ATOM 787  C CA  . LYS A 1 102 ? -27.731 -14.713 9.072   1.00 40.45 102 A 1 
ATOM 788  C C   . LYS A 1 102 ? -26.301 -14.178 9.000   1.00 40.46 102 A 1 
ATOM 789  O O   . LYS A 1 102 ? -26.038 -13.079 9.492   1.00 38.15 102 A 1 
ATOM 790  C CB  . LYS A 1 102 ? -28.653 -13.837 8.203   1.00 37.33 102 A 1 
ATOM 791  C CG  . LYS A 1 102 ? -30.012 -14.480 7.880   1.00 31.97 102 A 1 
ATOM 792  C CD  . LYS A 1 102 ? -30.833 -13.531 6.992   1.00 28.61 102 A 1 
ATOM 793  C CE  . LYS A 1 102 ? -32.125 -14.188 6.496   1.00 23.83 102 A 1 
ATOM 794  N NZ  . LYS A 1 102 ? -32.864 -13.284 5.571   1.00 23.97 102 A 1 
ATOM 795  N N   . ALA A 1 103 ? -25.386 -14.962 8.436   1.00 39.58 103 A 1 
ATOM 796  C CA  . ALA A 1 103 ? -24.101 -14.452 7.989   1.00 40.85 103 A 1 
ATOM 797  C C   . ALA A 1 103 ? -24.378 -13.153 7.226   1.00 42.10 103 A 1 
ATOM 798  O O   . ALA A 1 103 ? -25.294 -13.118 6.401   1.00 40.44 103 A 1 
ATOM 799  C CB  . ALA A 1 103 ? -23.427 -15.511 7.112   1.00 37.43 103 A 1 
ATOM 800  N N   . SER A 1 104 ? -23.688 -12.069 7.586   1.00 44.65 104 A 1 
ATOM 801  C CA  . SER A 1 104 ? -23.815 -10.795 6.883   1.00 47.39 104 A 1 
ATOM 802  C C   . SER A 1 104 ? -23.737 -11.071 5.390   1.00 49.16 104 A 1 
ATOM 803  O O   . SER A 1 104 ? -22.805 -11.758 4.973   1.00 47.45 104 A 1 
ATOM 804  C CB  . SER A 1 104 ? -22.679 -9.852  7.295   1.00 44.18 104 A 1 
ATOM 805  O OG  . SER A 1 104 ? -21.413 -10.439 7.050   1.00 38.81 104 A 1 
ATOM 806  N N   . GLU A 1 105 ? -24.702 -10.571 4.609   1.00 44.66 105 A 1 
ATOM 807  C CA  . GLU A 1 105 ? -24.659 -10.636 3.147   1.00 48.52 105 A 1 
ATOM 808  C C   . GLU A 1 105 ? -23.268 -10.180 2.694   1.00 51.46 105 A 1 
ATOM 809  O O   . GLU A 1 105 ? -22.902 -9.008  2.816   1.00 49.58 105 A 1 
ATOM 810  C CB  . GLU A 1 105 ? -25.767 -9.758  2.538   1.00 45.06 105 A 1 
ATOM 811  C CG  . GLU A 1 105 ? -27.174 -10.371 2.722   1.00 37.94 105 A 1 
ATOM 812  C CD  . GLU A 1 105 ? -28.322 -9.478  2.211   1.00 33.67 105 A 1 
ATOM 813  O OE1 . GLU A 1 105 ? -29.458 -10.009 2.146   1.00 28.54 105 A 1 
ATOM 814  O OE2 . GLU A 1 105 ? -28.094 -8.272  1.993   1.00 31.39 105 A 1 
ATOM 815  N N   . THR A 1 106 ? -22.442 -11.137 2.297   1.00 56.70 106 A 1 
ATOM 816  C CA  . THR A 1 106 ? -21.148 -10.859 1.691   1.00 58.74 106 A 1 
ATOM 817  C C   . THR A 1 106 ? -21.443 -10.055 0.443   1.00 60.98 106 A 1 
ATOM 818  O O   . THR A 1 106 ? -22.208 -10.525 -0.393  1.00 56.93 106 A 1 
ATOM 819  C CB  . THR A 1 106 ? -20.413 -12.156 1.323   1.00 54.51 106 A 1 
ATOM 820  O OG1 . THR A 1 106 ? -21.302 -13.073 0.717   1.00 48.36 106 A 1 
ATOM 821  C CG2 . THR A 1 106 ? -19.830 -12.839 2.562   1.00 46.64 106 A 1 
ATOM 822  N N   . ASN A 1 107 ? -20.892 -8.840  0.333   1.00 66.09 107 A 1 
ATOM 823  C CA  . ASN A 1 107 ? -21.049 -8.046  -0.879  1.00 69.82 107 A 1 
ATOM 824  C C   . ASN A 1 107 ? -20.585 -8.905  -2.064  1.00 73.93 107 A 1 
ATOM 825  O O   . ASN A 1 107 ? -19.396 -9.204  -2.172  1.00 71.56 107 A 1 
ATOM 826  C CB  . ASN A 1 107 ? -20.226 -6.747  -0.779  1.00 64.42 107 A 1 
ATOM 827  C CG  . ASN A 1 107 ? -20.674 -5.804  0.323   1.00 59.43 107 A 1 
ATOM 828  O OD1 . ASN A 1 107 ? -21.749 -5.231  0.325   1.00 54.78 107 A 1 
ATOM 829  N ND2 . ASN A 1 107 ? -19.832 -5.574  1.305   1.00 53.47 107 A 1 
ATOM 830  N N   . GLU A 1 108 ? -21.509 -9.324  -2.918  1.00 76.22 108 A 1 
ATOM 831  C CA  . GLU A 1 108 ? -21.189 -10.092 -4.115  1.00 80.25 108 A 1 
ATOM 832  C C   . GLU A 1 108 ? -20.591 -9.148  -5.157  1.00 84.32 108 A 1 
ATOM 833  O O   . GLU A 1 108 ? -21.285 -8.532  -5.962  1.00 80.20 108 A 1 
ATOM 834  C CB  . GLU A 1 108 ? -22.414 -10.855 -4.645  1.00 72.86 108 A 1 
ATOM 835  C CG  . GLU A 1 108 ? -22.801 -12.046 -3.750  1.00 61.96 108 A 1 
ATOM 836  C CD  . GLU A 1 108 ? -23.902 -12.938 -4.360  1.00 55.92 108 A 1 
ATOM 837  O OE1 . GLU A 1 108 ? -24.125 -14.037 -3.798  1.00 49.00 108 A 1 
ATOM 838  O OE2 . GLU A 1 108 ? -24.511 -12.534 -5.375  1.00 49.83 108 A 1 
ATOM 839  N N   . PHE A 1 109 ? -19.267 -8.988  -5.124  1.00 90.10 109 A 1 
ATOM 840  C CA  . PHE A 1 109 ? -18.550 -8.296  -6.190  1.00 91.26 109 A 1 
ATOM 841  C C   . PHE A 1 109 ? -18.503 -9.172  -7.444  1.00 93.39 109 A 1 
ATOM 842  O O   . PHE A 1 109 ? -18.344 -10.388 -7.330  1.00 92.20 109 A 1 
ATOM 843  C CB  . PHE A 1 109 ? -17.133 -7.921  -5.729  1.00 88.50 109 A 1 
ATOM 844  C CG  . PHE A 1 109 ? -17.097 -7.086  -4.466  1.00 89.35 109 A 1 
ATOM 845  C CD1 . PHE A 1 109 ? -17.794 -5.867  -4.411  1.00 84.23 109 A 1 
ATOM 846  C CD2 . PHE A 1 109 ? -16.399 -7.546  -3.338  1.00 84.17 109 A 1 
ATOM 847  C CE1 . PHE A 1 109 ? -17.813 -5.120  -3.221  1.00 81.37 109 A 1 
ATOM 848  C CE2 . PHE A 1 109 ? -16.415 -6.799  -2.150  1.00 81.77 109 A 1 
ATOM 849  C CZ  . PHE A 1 109 ? -17.128 -5.589  -2.089  1.00 80.85 109 A 1 
ATOM 850  N N   . PRO A 1 110 ? -18.559 -8.578  -8.648  1.00 95.24 110 A 1 
ATOM 851  C CA  . PRO A 1 110 ? -18.299 -9.328  -9.869  1.00 95.80 110 A 1 
ATOM 852  C C   . PRO A 1 110 ? -16.946 -10.045 -9.794  1.00 96.52 110 A 1 
ATOM 853  O O   . PRO A 1 110 ? -15.942 -9.471  -9.372  1.00 96.07 110 A 1 
ATOM 854  C CB  . PRO A 1 110 ? -18.354 -8.315  -11.012 1.00 95.01 110 A 1 
ATOM 855  C CG  . PRO A 1 110 ? -19.230 -7.195  -10.443 1.00 93.38 110 A 1 
ATOM 856  C CD  . PRO A 1 110 ? -18.889 -7.203  -8.957  1.00 95.23 110 A 1 
ATOM 857  N N   . VAL A 1 111 ? -16.918 -11.304 -10.224 1.00 96.67 111 A 1 
ATOM 858  C CA  . VAL A 1 111 ? -15.730 -12.163 -10.222 1.00 96.97 111 A 1 
ATOM 859  C C   . VAL A 1 111 ? -15.317 -12.456 -11.661 1.00 97.31 111 A 1 
ATOM 860  O O   . VAL A 1 111 ? -16.153 -12.775 -12.504 1.00 96.56 111 A 1 
ATOM 861  C CB  . VAL A 1 111 ? -15.992 -13.450 -9.417  1.00 95.68 111 A 1 
ATOM 862  C CG1 . VAL A 1 111 ? -14.816 -14.432 -9.484  1.00 91.88 111 A 1 
ATOM 863  C CG2 . VAL A 1 111 ? -16.236 -13.144 -7.935  1.00 91.30 111 A 1 
ATOM 864  N N   . ARG A 1 112 ? -14.006 -12.385 -11.938 1.00 97.55 112 A 1 
ATOM 865  C CA  . ARG A 1 112 ? -13.408 -12.734 -13.234 1.00 97.78 112 A 1 
ATOM 866  C C   . ARG A 1 112 ? -12.337 -13.815 -13.070 1.00 97.90 112 A 1 
ATOM 867  O O   . ARG A 1 112 ? -11.781 -14.017 -11.994 1.00 97.55 112 A 1 
ATOM 868  C CB  . ARG A 1 112 ? -12.856 -11.469 -13.922 1.00 97.65 112 A 1 
ATOM 869  C CG  . ARG A 1 112 ? -13.959 -10.475 -14.325 1.00 96.99 112 A 1 
ATOM 870  C CD  . ARG A 1 112 ? -13.357 -9.240  -15.008 1.00 96.64 112 A 1 
ATOM 871  N NE  . ARG A 1 112 ? -14.386 -8.270  -15.429 1.00 95.55 112 A 1 
ATOM 872  C CZ  . ARG A 1 112 ? -14.170 -7.083  -15.978 1.00 95.37 112 A 1 
ATOM 873  N NH1 . ARG A 1 112 ? -12.978 -6.605  -16.170 1.00 92.68 112 A 1 
ATOM 874  N NH2 . ARG A 1 112 ? -15.163 -6.339  -16.352 1.00 92.14 112 A 1 
ATOM 875  N N   . THR A 1 113 ? -12.055 -14.535 -14.153 1.00 97.98 113 A 1 
ATOM 876  C CA  . THR A 1 113 ? -11.006 -15.568 -14.184 1.00 98.21 113 A 1 
ATOM 877  C C   . THR A 1 113 ? -9.685  -14.961 -14.632 1.00 98.36 113 A 1 
ATOM 878  O O   . THR A 1 113 ? -9.640  -14.325 -15.682 1.00 97.95 113 A 1 
ATOM 879  C CB  . THR A 1 113 ? -11.372 -16.714 -15.134 1.00 97.86 113 A 1 
ATOM 880  O OG1 . THR A 1 113 ? -12.690 -17.134 -14.908 1.00 95.12 113 A 1 
ATOM 881  C CG2 . THR A 1 113 ? -10.459 -17.934 -14.960 1.00 95.09 113 A 1 
ATOM 882  N N   . LEU A 1 114 ? -8.608  -15.189 -13.884 1.00 98.02 114 A 1 
ATOM 883  C CA  . LEU A 1 114 ? -7.266  -14.704 -14.204 1.00 98.26 114 A 1 
ATOM 884  C C   . LEU A 1 114 ? -6.561  -15.629 -15.213 1.00 98.27 114 A 1 
ATOM 885  O O   . LEU A 1 114 ? -5.728  -16.456 -14.846 1.00 97.67 114 A 1 
ATOM 886  C CB  . LEU A 1 114 ? -6.497  -14.514 -12.883 1.00 98.21 114 A 1 
ATOM 887  C CG  . LEU A 1 114 ? -5.131  -13.823 -13.052 1.00 97.98 114 A 1 
ATOM 888  C CD1 . LEU A 1 114 ? -5.260  -12.386 -13.544 1.00 97.05 114 A 1 
ATOM 889  C CD2 . LEU A 1 114 ? -4.404  -13.809 -11.709 1.00 97.07 114 A 1 
ATOM 890  N N   . GLY A 1 115 ? -6.918  -15.489 -16.495 1.00 97.89 115 A 1 
ATOM 891  C CA  . GLY A 1 115 ? -6.301  -16.239 -17.589 1.00 97.82 115 A 1 
ATOM 892  C C   . GLY A 1 115 ? -6.278  -17.753 -17.348 1.00 97.94 115 A 1 
ATOM 893  O O   . GLY A 1 115 ? -7.184  -18.316 -16.728 1.00 96.95 115 A 1 
ATOM 894  N N   . ARG A 1 116 ? -5.200  -18.400 -17.804 1.00 98.08 116 A 1 
ATOM 895  C CA  . ARG A 1 116 ? -4.977  -19.855 -17.660 1.00 97.80 116 A 1 
ATOM 896  C C   . ARG A 1 116 ? -4.758  -20.334 -16.217 1.00 97.96 116 A 1 
ATOM 897  O O   . ARG A 1 116 ? -4.765  -21.534 -15.984 1.00 96.93 116 A 1 
ATOM 898  C CB  . ARG A 1 116 ? -3.809  -20.287 -18.566 1.00 96.60 116 A 1 
ATOM 899  C CG  . ARG A 1 116 ? -2.430  -19.861 -18.021 1.00 94.83 116 A 1 
ATOM 900  C CD  . ARG A 1 116 ? -1.276  -20.317 -18.916 1.00 94.46 116 A 1 
ATOM 901  N NE  . ARG A 1 116 ? -1.142  -19.476 -20.125 1.00 91.77 116 A 1 
ATOM 902  C CZ  . ARG A 1 116 ? -0.180  -19.575 -21.025 1.00 90.69 116 A 1 
ATOM 903  N NH1 . ARG A 1 116 ? 0.725   -20.503 -20.982 1.00 83.13 116 A 1 
ATOM 904  N NH2 . ARG A 1 116 ? -0.088  -18.720 -21.994 1.00 85.47 116 A 1 
ATOM 905  N N   . THR A 1 117 ? -4.552  -19.418 -15.267 1.00 97.77 117 A 1 
ATOM 906  C CA  . THR A 1 117 ? -4.402  -19.788 -13.846 1.00 97.67 117 A 1 
ATOM 907  C C   . THR A 1 117 ? -5.676  -20.419 -13.281 1.00 97.60 117 A 1 
ATOM 908  O O   . THR A 1 117 ? -5.625  -21.170 -12.309 1.00 96.40 117 A 1 
ATOM 909  C CB  . THR A 1 117 ? -4.043  -18.583 -12.966 1.00 97.63 117 A 1 
ATOM 910  O OG1 . THR A 1 117 ? -5.151  -17.713 -12.849 1.00 95.91 117 A 1 
ATOM 911  C CG2 . THR A 1 117 ? -2.852  -17.776 -13.477 1.00 95.57 117 A 1 
ATOM 912  N N   . GLY A 1 118 ? -6.844  -20.084 -13.857 1.00 97.58 118 A 1 
ATOM 913  C CA  . GLY A 1 118 ? -8.144  -20.508 -13.342 1.00 97.22 118 A 1 
ATOM 914  C C   . GLY A 1 118 ? -8.574  -19.811 -12.043 1.00 97.46 118 A 1 
ATOM 915  O O   . GLY A 1 118 ? -9.707  -20.032 -11.599 1.00 96.13 118 A 1 
ATOM 916  N N   . LEU A 1 119 ? -7.737  -18.948 -11.446 1.00 97.69 119 A 1 
ATOM 917  C CA  . LEU A 1 119 ? -8.061  -18.201 -10.228 1.00 97.74 119 A 1 
ATOM 918  C C   . LEU A 1 119 ? -9.293  -17.320 -10.457 1.00 97.90 119 A 1 
ATOM 919  O O   . LEU A 1 119 ? -9.341  -16.533 -11.408 1.00 97.40 119 A 1 
ATOM 920  C CB  . LEU A 1 119 ? -6.873  -17.340 -9.762  1.00 97.62 119 A 1 
ATOM 921  C CG  . LEU A 1 119 ? -5.639  -18.116 -9.268  1.00 96.73 119 A 1 
ATOM 922  C CD1 . LEU A 1 119 ? -4.527  -17.125 -8.916  1.00 94.92 119 A 1 
ATOM 923  C CD2 . LEU A 1 119 ? -5.938  -18.965 -8.032  1.00 95.11 119 A 1 
ATOM 924  N N   . LYS A 1 120 ? -10.275 -17.444 -9.572  1.00 97.50 120 A 1 
ATOM 925  C CA  . LYS A 1 120 ? -11.490 -16.624 -9.562  1.00 97.09 120 A 1 
ATOM 926  C C   . LYS A 1 120 ? -11.280 -15.469 -8.591  1.00 97.17 120 A 1 
ATOM 927  O O   . LYS A 1 120 ? -11.243 -15.688 -7.384  1.00 96.03 120 A 1 
ATOM 928  C CB  . LYS A 1 120 ? -12.701 -17.480 -9.162  1.00 96.32 120 A 1 
ATOM 929  C CG  . LYS A 1 120 ? -12.989 -18.673 -10.091 1.00 93.07 120 A 1 
ATOM 930  C CD  . LYS A 1 120 ? -13.319 -18.243 -11.522 1.00 85.13 120 A 1 
ATOM 931  C CE  . LYS A 1 120 ? -13.726 -19.476 -12.332 1.00 79.69 120 A 1 
ATOM 932  N NZ  . LYS A 1 120 ? -14.209 -19.116 -13.678 1.00 68.72 120 A 1 
ATOM 933  N N   . LEU A 1 121 ? -11.113 -14.259 -9.119  1.00 97.16 121 A 1 
ATOM 934  C CA  . LEU A 1 121 ? -10.832 -13.068 -8.322  1.00 97.30 121 A 1 
ATOM 935  C C   . LEU A 1 121 ? -11.978 -12.059 -8.429  1.00 97.33 121 A 1 
ATOM 936  O O   . LEU A 1 121 ? -12.488 -11.848 -9.536  1.00 96.78 121 A 1 
ATOM 937  C CB  . LEU A 1 121 ? -9.494  -12.441 -8.756  1.00 97.20 121 A 1 
ATOM 938  C CG  . LEU A 1 121 ? -8.266  -13.367 -8.648  1.00 96.76 121 A 1 
ATOM 939  C CD1 . LEU A 1 121 ? -7.015  -12.588 -9.049  1.00 95.27 121 A 1 
ATOM 940  C CD2 . LEU A 1 121 ? -8.056  -13.919 -7.238  1.00 95.38 121 A 1 
ATOM 941  N N   . PRO A 1 122 ? -12.376 -11.392 -7.328  1.00 97.20 122 A 1 
ATOM 942  C CA  . PRO A 1 122 ? -13.174 -10.178 -7.406  1.00 96.97 122 A 1 
ATOM 943  C C   . PRO A 1 122 ? -12.500 -9.156  -8.328  1.00 97.41 122 A 1 
ATOM 944  O O   . PRO A 1 122 ? -11.272 -9.060  -8.355  1.00 97.12 122 A 1 
ATOM 945  C CB  . PRO A 1 122 ? -13.282 -9.651  -5.972  1.00 95.96 122 A 1 
ATOM 946  C CG  . PRO A 1 122 ? -13.033 -10.885 -5.111  1.00 93.55 122 A 1 
ATOM 947  C CD  . PRO A 1 122 ? -12.033 -11.678 -5.941  1.00 96.22 122 A 1 
ATOM 948  N N   . ILE A 1 123 ? -13.287 -8.345  -9.044  1.00 97.06 123 A 1 
ATOM 949  C CA  . ILE A 1 123 ? -12.738 -7.281  -9.908  1.00 97.30 123 A 1 
ATOM 950  C C   . ILE A 1 123 ? -11.928 -6.230  -9.126  1.00 97.41 123 A 1 
ATOM 951  O O   . ILE A 1 123 ? -11.111 -5.520  -9.709  1.00 96.91 123 A 1 
ATOM 952  C CB  . ILE A 1 123 ? -13.850 -6.609  -10.739 1.00 97.17 123 A 1 
ATOM 953  C CG1 . ILE A 1 123 ? -14.945 -5.974  -9.851  1.00 95.99 123 A 1 
ATOM 954  C CG2 . ILE A 1 123 ? -14.438 -7.614  -11.746 1.00 95.23 123 A 1 
ATOM 955  C CD1 . ILE A 1 123 ? -15.919 -5.075  -10.619 1.00 94.77 123 A 1 
ATOM 956  N N   . LEU A 1 124 ? -12.123 -6.152  -7.808  1.00 96.55 124 A 1 
ATOM 957  C CA  . LEU A 1 124 ? -11.365 -5.326  -6.879  1.00 96.26 124 A 1 
ATOM 958  C C   . LEU A 1 124 ? -10.469 -6.197  -5.987  1.00 96.17 124 A 1 
ATOM 959  O O   . LEU A 1 124 ? -10.940 -7.085  -5.277  1.00 95.32 124 A 1 
ATOM 960  C CB  . LEU A 1 124 ? -12.345 -4.477  -6.052  1.00 95.65 124 A 1 
ATOM 961  C CG  . LEU A 1 124 ? -11.661 -3.513  -5.071  1.00 94.86 124 A 1 
ATOM 962  C CD1 . LEU A 1 124 ? -10.837 -2.446  -5.799  1.00 92.71 124 A 1 
ATOM 963  C CD2 . LEU A 1 124 ? -12.712 -2.803  -4.228  1.00 92.49 124 A 1 
ATOM 964  N N   . SER A 1 125 ? -9.181  -5.895  -5.993  1.00 94.96 125 A 1 
ATOM 965  C CA  . SER A 1 125 ? -8.146  -6.468  -5.129  1.00 94.66 125 A 1 
ATOM 966  C C   . SER A 1 125 ? -7.416  -5.362  -4.359  1.00 94.06 125 A 1 
ATOM 967  O O   . SER A 1 125 ? -7.766  -4.186  -4.478  1.00 92.84 125 A 1 
ATOM 968  C CB  . SER A 1 125 ? -7.199  -7.308  -5.981  1.00 94.35 125 A 1 
ATOM 969  O OG  . SER A 1 125 ? -7.888  -8.419  -6.520  1.00 88.94 125 A 1 
ATOM 970  N N   . MET A 1 126 ? -6.410  -5.698  -3.544  1.00 93.26 126 A 1 
ATOM 971  C CA  . MET A 1 126 ? -5.652  -4.714  -2.768  1.00 93.58 126 A 1 
ATOM 972  C C   . MET A 1 126 ? -4.162  -4.721  -3.116  1.00 93.42 126 A 1 
ATOM 973  O O   . MET A 1 126 ? -3.488  -5.738  -2.961  1.00 92.40 126 A 1 
ATOM 974  C CB  . MET A 1 126 ? -5.891  -4.953  -1.273  1.00 92.88 126 A 1 
ATOM 975  C CG  . MET A 1 126 ? -5.200  -3.902  -0.403  1.00 90.81 126 A 1 
ATOM 976  S SD  . MET A 1 126 ? -5.601  -4.029  1.359   1.00 89.19 126 A 1 
ATOM 977  C CE  . MET A 1 126 ? -4.707  -2.579  1.973   1.00 80.67 126 A 1 
ATOM 978  N N   . GLY A 1 127 ? -3.636  -3.559  -3.506  1.00 90.79 127 A 1 
ATOM 979  C CA  . GLY A 1 127 ? -2.202  -3.291  -3.534  1.00 89.16 127 A 1 
ATOM 980  C C   . GLY A 1 127 ? -1.715  -2.850  -2.152  1.00 88.67 127 A 1 
ATOM 981  O O   . GLY A 1 127 ? -2.029  -1.748  -1.706  1.00 86.26 127 A 1 
ATOM 982  N N   . VAL A 1 128 ? -0.944  -3.692  -1.463  1.00 89.91 128 A 1 
ATOM 983  C CA  . VAL A 1 128 ? -0.444  -3.423  -0.111  1.00 88.77 128 A 1 
ATOM 984  C C   . VAL A 1 128 ? 0.913   -2.727  -0.196  1.00 86.87 128 A 1 
ATOM 985  O O   . VAL A 1 128 ? 1.957   -3.366  -0.333  1.00 82.78 128 A 1 
ATOM 986  C CB  . VAL A 1 128 ? -0.399  -4.700  0.743   1.00 87.86 128 A 1 
ATOM 987  C CG1 . VAL A 1 128 ? -0.014  -4.359  2.184   1.00 82.31 128 A 1 
ATOM 988  C CG2 . VAL A 1 128 ? -1.764  -5.395  0.772   1.00 82.36 128 A 1 
ATOM 989  N N   . MET A 1 129 ? 0.900   -1.401  -0.118  1.00 83.85 129 A 1 
ATOM 990  C CA  . MET A 1 129 ? 2.088   -0.543  -0.235  1.00 80.46 129 A 1 
ATOM 991  C C   . MET A 1 129 ? 2.530   0.080   1.099   1.00 79.51 129 A 1 
ATOM 992  O O   . MET A 1 129 ? 3.605   0.680   1.156   1.00 74.63 129 A 1 
ATOM 993  C CB  . MET A 1 129 ? 1.818   0.579   -1.241  1.00 76.76 129 A 1 
ATOM 994  C CG  . MET A 1 129 ? 1.428   0.078   -2.637  1.00 69.89 129 A 1 
ATOM 995  S SD  . MET A 1 129 ? 1.329   1.384   -3.890  1.00 63.30 129 A 1 
ATOM 996  C CE  . MET A 1 129 ? 0.086   2.479   -3.147  1.00 55.34 129 A 1 
ATOM 997  N N   . ARG A 1 130 ? 1.712   -0.036  2.159   1.00 79.07 130 A 1 
ATOM 998  C CA  . ARG A 1 130 ? 1.959   0.544   3.489   1.00 79.33 130 A 1 
ATOM 999  C C   . ARG A 1 130 ? 1.742   -0.492  4.583   1.00 79.72 130 A 1 
ATOM 1000 O O   . ARG A 1 130 ? 0.734   -1.191  4.569   1.00 76.40 130 A 1 
ATOM 1001 C CB  . ARG A 1 130 ? 1.050   1.763   3.723   1.00 75.26 130 A 1 
ATOM 1002 C CG  . ARG A 1 130 ? 1.455   2.979   2.886   1.00 70.19 130 A 1 
ATOM 1003 C CD  . ARG A 1 130 ? 0.544   4.181   3.127   1.00 68.51 130 A 1 
ATOM 1004 N NE  . ARG A 1 130 ? 0.677   4.744   4.485   1.00 62.38 130 A 1 
ATOM 1005 C CZ  . ARG A 1 130 ? 0.201   5.920   4.882   1.00 56.28 130 A 1 
ATOM 1006 N NH1 . ARG A 1 130 ? -0.459  6.706   4.080   1.00 53.38 130 A 1 
ATOM 1007 N NH2 . ARG A 1 130 ? 0.385   6.333   6.099   1.00 48.73 130 A 1 
ATOM 1008 N N   . ALA A 1 131 ? 2.670   -0.566  5.534   1.00 75.50 131 A 1 
ATOM 1009 C CA  . ALA A 1 131 ? 2.626   -1.487  6.675   1.00 72.78 131 A 1 
ATOM 1010 C C   . ALA A 1 131 ? 2.104   -0.847  7.969   1.00 74.82 131 A 1 
ATOM 1011 O O   . ALA A 1 131 ? 1.926   -1.534  8.971   1.00 70.20 131 A 1 
ATOM 1012 C CB  . ALA A 1 131 ? 4.030   -2.065  6.885   1.00 65.82 131 A 1 
ATOM 1013 N N   . ASP A 1 132 ? 1.874   0.463   7.967   1.00 73.06 132 A 1 
ATOM 1014 C CA  . ASP A 1 132 ? 1.514   1.245   9.156   1.00 71.18 132 A 1 
ATOM 1015 C C   . ASP A 1 132 ? 0.024   1.181   9.511   1.00 72.38 132 A 1 
ATOM 1016 O O   . ASP A 1 132 ? -0.358  1.566   10.616  1.00 67.97 132 A 1 
ATOM 1017 C CB  . ASP A 1 132 ? 2.010   2.692   8.977   1.00 66.66 132 A 1 
ATOM 1018 C CG  . ASP A 1 132 ? 1.425   3.429   7.767   1.00 63.14 132 A 1 
ATOM 1019 O OD1 . ASP A 1 132 ? 0.815   2.799   6.871   1.00 57.14 132 A 1 
ATOM 1020 O OD2 . ASP A 1 132 ? 1.633   4.651   7.664   1.00 60.85 132 A 1 
ATOM 1021 N N   . ASN A 1 133 ? -0.822  0.640   8.629   1.00 77.80 133 A 1 
ATOM 1022 C CA  . ASN A 1 133 ? -2.254  0.507   8.880   1.00 79.48 133 A 1 
ATOM 1023 C C   . ASN A 1 133 ? -2.807  -0.905  8.562   1.00 82.99 133 A 1 
ATOM 1024 O O   . ASN A 1 133 ? -3.560  -1.086  7.597   1.00 81.39 133 A 1 
ATOM 1025 C CB  . ASN A 1 133 ? -2.994  1.647   8.164   1.00 73.82 133 A 1 
ATOM 1026 C CG  . ASN A 1 133 ? -4.405  1.825   8.704   1.00 66.85 133 A 1 
ATOM 1027 O OD1 . ASN A 1 133 ? -4.937  1.020   9.457   1.00 62.76 133 A 1 
ATOM 1028 N ND2 . ASN A 1 133 ? -5.053  2.905   8.339   1.00 59.84 133 A 1 
ATOM 1029 N N   . PRO A 1 134 ? -2.507  -1.928  9.391   1.00 87.22 134 A 1 
ATOM 1030 C CA  . PRO A 1 134 ? -3.016  -3.293  9.191   1.00 88.51 134 A 1 
ATOM 1031 C C   . PRO A 1 134 ? -4.544  -3.398  9.312   1.00 90.48 134 A 1 
ATOM 1032 O O   . PRO A 1 134 ? -5.146  -4.364  8.842   1.00 89.89 134 A 1 
ATOM 1033 C CB  . PRO A 1 134 ? -2.311  -4.134  10.260  1.00 86.64 134 A 1 
ATOM 1034 C CG  . PRO A 1 134 ? -2.021  -3.135  11.379  1.00 82.66 134 A 1 
ATOM 1035 C CD  . PRO A 1 134 ? -1.708  -1.857  10.608  1.00 85.43 134 A 1 
ATOM 1036 N N   . ASN A 1 135 ? -5.205  -2.405  9.921   1.00 90.18 135 A 1 
ATOM 1037 C CA  . ASN A 1 135 ? -6.660  -2.386  10.054  1.00 90.98 135 A 1 
ATOM 1038 C C   . ASN A 1 135 ? -7.367  -2.192  8.708   1.00 92.00 135 A 1 
ATOM 1039 O O   . ASN A 1 135 ? -8.457  -2.728  8.528   1.00 91.30 135 A 1 
ATOM 1040 C CB  . ASN A 1 135 ? -7.063  -1.305  11.061  1.00 89.82 135 A 1 
ATOM 1041 C CG  . ASN A 1 135 ? -6.603  -1.614  12.474  1.00 85.59 135 A 1 
ATOM 1042 O OD1 . ASN A 1 135 ? -6.541  -2.757  12.906  1.00 78.64 135 A 1 
ATOM 1043 N ND2 . ASN A 1 135 ? -6.278  -0.603  13.246  1.00 76.39 135 A 1 
ATOM 1044 N N   . VAL A 1 136 ? -6.753  -1.503  7.743   1.00 91.32 136 A 1 
ATOM 1045 C CA  . VAL A 1 136 ? -7.302  -1.380  6.380   1.00 92.12 136 A 1 
ATOM 1046 C C   . VAL A 1 136 ? -7.241  -2.723  5.652   1.00 92.81 136 A 1 
ATOM 1047 O O   . VAL A 1 136 ? -8.223  -3.106  5.025   1.00 92.60 136 A 1 
ATOM 1048 C CB  . VAL A 1 136 ? -6.595  -0.274  5.578   1.00 91.63 136 A 1 
ATOM 1049 C CG1 . VAL A 1 136 ? -7.150  -0.150  4.156   1.00 87.89 136 A 1 
ATOM 1050 C CG2 . VAL A 1 136 ? -6.809  1.086   6.252   1.00 87.80 136 A 1 
ATOM 1051 N N   . VAL A 1 137 ? -6.161  -3.499  5.806   1.00 93.08 137 A 1 
ATOM 1052 C CA  . VAL A 1 137 ? -6.065  -4.872  5.270   1.00 93.57 137 A 1 
ATOM 1053 C C   . VAL A 1 137 ? -7.161  -5.760  5.865   1.00 93.71 137 A 1 
ATOM 1054 O O   . VAL A 1 137 ? -7.849  -6.470  5.134   1.00 93.64 137 A 1 
ATOM 1055 C CB  . VAL A 1 137 ? -4.679  -5.488  5.539   1.00 93.60 137 A 1 
ATOM 1056 C CG1 . VAL A 1 137 ? -4.574  -6.939  5.049   1.00 92.00 137 A 1 
ATOM 1057 C CG2 . VAL A 1 137 ? -3.575  -4.684  4.846   1.00 92.09 137 A 1 
ATOM 1058 N N   . ARG A 1 138 ? -7.387  -5.676  7.183   1.00 93.26 138 A 1 
ATOM 1059 C CA  . ARG A 1 138 ? -8.457  -6.412  7.869   1.00 93.35 138 A 1 
ATOM 1060 C C   . ARG A 1 138 ? -9.841  -6.031  7.336   1.00 93.44 138 A 1 
ATOM 1061 O O   . ARG A 1 138 ? -10.645 -6.915  7.059   1.00 93.16 138 A 1 
ATOM 1062 C CB  . ARG A 1 138 ? -8.350  -6.178  9.385   1.00 93.20 138 A 1 
ATOM 1063 C CG  . ARG A 1 138 ? -9.363  -7.027  10.170  1.00 88.91 138 A 1 
ATOM 1064 C CD  . ARG A 1 138 ? -9.281  -6.772  11.678  1.00 87.13 138 A 1 
ATOM 1065 N NE  . ARG A 1 138 ? -7.960  -7.156  12.237  1.00 79.25 138 A 1 
ATOM 1066 C CZ  . ARG A 1 138 ? -7.179  -6.424  13.010  1.00 72.78 138 A 1 
ATOM 1067 N NH1 . ARG A 1 138 ? -7.513  -5.232  13.422  1.00 63.07 138 A 1 
ATOM 1068 N NH2 . ARG A 1 138 ? -6.023  -6.880  13.391  1.00 62.51 138 A 1 
ATOM 1069 N N   . ALA A 1 139 ? -10.119 -4.738  7.194   1.00 92.53 139 A 1 
ATOM 1070 C CA  . ALA A 1 139 ? -11.391 -4.255  6.663   1.00 92.34 139 A 1 
ATOM 1071 C C   . ALA A 1 139 ? -11.608 -4.704  5.207   1.00 92.61 139 A 1 
ATOM 1072 O O   . ALA A 1 139 ? -12.699 -5.161  4.877   1.00 92.41 139 A 1 
ATOM 1073 C CB  . ALA A 1 139 ? -11.433 -2.734  6.806   1.00 92.22 139 A 1 
ATOM 1074 N N   . ALA A 1 140 ? -10.566 -4.655  4.369   1.00 93.26 140 A 1 
ATOM 1075 C CA  . ALA A 1 140 ? -10.610 -5.129  2.987   1.00 93.42 140 A 1 
ATOM 1076 C C   . ALA A 1 140 ? -10.930 -6.633  2.907   1.00 93.49 140 A 1 
ATOM 1077 O O   . ALA A 1 140 ? -11.852 -7.029  2.195   1.00 93.34 140 A 1 
ATOM 1078 C CB  . ALA A 1 140 ? -9.269  -4.788  2.322   1.00 93.76 140 A 1 
ATOM 1079 N N   . TYR A 1 141 ? -10.238 -7.463  3.703   1.00 94.08 141 A 1 
ATOM 1080 C CA  . TYR A 1 141 ? -10.501 -8.902  3.789   1.00 94.30 141 A 1 
ATOM 1081 C C   . TYR A 1 141 ? -11.936 -9.197  4.254   1.00 93.96 141 A 1 
ATOM 1082 O O   . TYR A 1 141 ? -12.647 -9.969  3.617   1.00 93.44 141 A 1 
ATOM 1083 C CB  . TYR A 1 141 ? -9.466  -9.544  4.722   1.00 94.89 141 A 1 
ATOM 1084 C CG  . TYR A 1 141 ? -9.657  -11.035 4.918   1.00 95.02 141 A 1 
ATOM 1085 C CD1 . TYR A 1 141 ? -10.232 -11.527 6.106   1.00 93.82 141 A 1 
ATOM 1086 C CD2 . TYR A 1 141 ? -9.283  -11.929 3.900   1.00 94.09 141 A 1 
ATOM 1087 C CE1 . TYR A 1 141 ? -10.427 -12.909 6.277   1.00 94.06 141 A 1 
ATOM 1088 C CE2 . TYR A 1 141 ? -9.478  -13.316 4.068   1.00 94.25 141 A 1 
ATOM 1089 C CZ  . TYR A 1 141 ? -10.050 -13.806 5.259   1.00 94.83 141 A 1 
ATOM 1090 O OH  . TYR A 1 141 ? -10.241 -15.140 5.429   1.00 94.26 141 A 1 
ATOM 1091 N N   . ASN A 1 142 ? -12.407 -8.529  5.313   1.00 93.70 142 A 1 
ATOM 1092 C CA  . ASN A 1 142 ? -13.772 -8.692  5.826   1.00 93.45 142 A 1 
ATOM 1093 C C   . ASN A 1 142 ? -14.847 -8.212  4.835   1.00 93.48 142 A 1 
ATOM 1094 O O   . ASN A 1 142 ? -15.974 -8.693  4.884   1.00 92.40 142 A 1 
ATOM 1095 C CB  . ASN A 1 142 ? -13.905 -7.926  7.151   1.00 93.09 142 A 1 
ATOM 1096 C CG  . ASN A 1 142 ? -13.145 -8.538  8.314   1.00 91.07 142 A 1 
ATOM 1097 O OD1 . ASN A 1 142 ? -12.584 -9.620  8.271   1.00 86.11 142 A 1 
ATOM 1098 N ND2 . ASN A 1 142 ? -13.129 -7.856  9.436   1.00 84.97 142 A 1 
ATOM 1099 N N   . ALA A 1 143 ? -14.516 -7.275  3.941   1.00 93.17 143 A 1 
ATOM 1100 C CA  . ALA A 1 143 ? -15.411 -6.792  2.888   1.00 93.09 143 A 1 
ATOM 1101 C C   . ALA A 1 143 ? -15.496 -7.727  1.667   1.00 93.21 143 A 1 
ATOM 1102 O O   . ALA A 1 143 ? -16.285 -7.454  0.763   1.00 92.14 143 A 1 
ATOM 1103 C CB  . ALA A 1 143 ? -14.975 -5.378  2.493   1.00 92.86 143 A 1 
ATOM 1104 N N   . GLY A 1 144 ? -14.707 -8.810  1.632   1.00 94.14 144 A 1 
ATOM 1105 C CA  . GLY A 1 144 ? -14.713 -9.798  0.549   1.00 94.28 144 A 1 
ATOM 1106 C C   . GLY A 1 144 ? -13.582 -9.646  -0.477  1.00 95.07 144 A 1 
ATOM 1107 O O   . GLY A 1 144 ? -13.593 -10.335 -1.497  1.00 94.28 144 A 1 
ATOM 1108 N N   . ILE A 1 145 ? -12.579 -8.785  -0.233  1.00 94.66 145 A 1 
ATOM 1109 C CA  . ILE A 1 145 ? -11.350 -8.767  -1.038  1.00 95.05 145 A 1 
ATOM 1110 C C   . ILE A 1 145 ? -10.529 -10.014 -0.692  1.00 95.33 145 A 1 
ATOM 1111 O O   . ILE A 1 145 ? -10.220 -10.258 0.471   1.00 94.95 145 A 1 
ATOM 1112 C CB  . ILE A 1 145 ? -10.562 -7.454  -0.843  1.00 94.84 145 A 1 
ATOM 1113 C CG1 . ILE A 1 145 ? -11.389 -6.278  -1.418  1.00 93.54 145 A 1 
ATOM 1114 C CG2 . ILE A 1 145 ? -9.169  -7.537  -1.505  1.00 93.83 145 A 1 
ATOM 1115 C CD1 . ILE A 1 145 ? -10.741 -4.894  -1.285  1.00 89.04 145 A 1 
ATOM 1116 N N   . THR A 1 146 ? -10.153 -10.795 -1.705  1.00 95.88 146 A 1 
ATOM 1117 C CA  . THR A 1 146 ? -9.446  -12.077 -1.517  1.00 96.26 146 A 1 
ATOM 1118 C C   . THR A 1 146 ? -8.036  -12.089 -2.096  1.00 96.74 146 A 1 
ATOM 1119 O O   . THR A 1 146 ? -7.275  -13.006 -1.804  1.00 96.46 146 A 1 
ATOM 1120 C CB  . THR A 1 146 ? -10.245 -13.248 -2.108  1.00 95.89 146 A 1 
ATOM 1121 O OG1 . THR A 1 146 ? -10.449 -13.060 -3.489  1.00 93.90 146 A 1 
ATOM 1122 C CG2 . THR A 1 146 ? -11.617 -13.405 -1.456  1.00 92.68 146 A 1 
ATOM 1123 N N   . HIS A 1 147 ? -7.644  -11.095 -2.900  1.00 96.43 147 A 1 
ATOM 1124 C CA  . HIS A 1 147 ? -6.311  -11.004 -3.489  1.00 96.74 147 A 1 
ATOM 1125 C C   . HIS A 1 147 ? -5.532  -9.794  -2.960  1.00 96.46 147 A 1 
ATOM 1126 O O   . HIS A 1 147 ? -5.983  -8.652  -3.078  1.00 95.84 147 A 1 
ATOM 1127 C CB  . HIS A 1 147 ? -6.407  -11.016 -5.017  1.00 96.93 147 A 1 
ATOM 1128 C CG  . HIS A 1 147 ? -5.050  -11.001 -5.679  1.00 96.87 147 A 1 
ATOM 1129 N ND1 . HIS A 1 147 ? -4.094  -11.988 -5.586  1.00 90.40 147 A 1 
ATOM 1130 C CD2 . HIS A 1 147 ? -4.515  -9.997  -6.440  1.00 91.56 147 A 1 
ATOM 1131 C CE1 . HIS A 1 147 ? -3.012  -11.579 -6.272  1.00 92.83 147 A 1 
ATOM 1132 N NE2 . HIS A 1 147 ? -3.228  -10.376 -6.816  1.00 93.28 147 A 1 
ATOM 1133 N N   . PHE A 1 148 ? -4.339  -10.058 -2.419  1.00 96.64 148 A 1 
ATOM 1134 C CA  . PHE A 1 148 ? -3.451  -9.064  -1.820  1.00 96.47 148 A 1 
ATOM 1135 C C   . PHE A 1 148 ? -2.089  -9.114  -2.500  1.00 96.62 148 A 1 
ATOM 1136 O O   . PHE A 1 148 ? -1.423  -10.151 -2.522  1.00 95.98 148 A 1 
ATOM 1137 C CB  . PHE A 1 148 ? -3.339  -9.299  -0.310  1.00 96.04 148 A 1 
ATOM 1138 C CG  . PHE A 1 148 ? -4.660  -9.180  0.419   1.00 95.81 148 A 1 
ATOM 1139 C CD1 . PHE A 1 148 ? -5.051  -7.954  0.984   1.00 95.00 148 A 1 
ATOM 1140 C CD2 . PHE A 1 148 ? -5.533  -10.285 0.473   1.00 95.06 148 A 1 
ATOM 1141 C CE1 . PHE A 1 148 ? -6.310  -7.824  1.590   1.00 94.61 148 A 1 
ATOM 1142 C CE2 . PHE A 1 148 ? -6.799  -10.155 1.071   1.00 94.61 148 A 1 
ATOM 1143 C CZ  . PHE A 1 148 ? -7.188  -8.924  1.626   1.00 94.58 148 A 1 
ATOM 1144 N N   . ASP A 1 149 ? -1.675  -7.982  -3.053  1.00 95.26 149 A 1 
ATOM 1145 C CA  . ASP A 1 149 ? -0.451  -7.839  -3.823  1.00 95.13 149 A 1 
ATOM 1146 C C   . ASP A 1 149 ? 0.545   -6.930  -3.087  1.00 94.08 149 A 1 
ATOM 1147 O O   . ASP A 1 149 ? 0.211   -5.806  -2.711  1.00 91.74 149 A 1 
ATOM 1148 C CB  . ASP A 1 149 ? -0.836  -7.336  -5.219  1.00 95.02 149 A 1 
ATOM 1149 C CG  . ASP A 1 149 ? 0.376   -6.946  -6.031  1.00 94.07 149 A 1 
ATOM 1150 O OD1 . ASP A 1 149 ? 0.807   -5.776  -5.919  1.00 88.67 149 A 1 
ATOM 1151 O OD2 . ASP A 1 149 ? 0.943   -7.770  -6.780  1.00 88.77 149 A 1 
ATOM 1152 N N   . THR A 1 150 ? 1.773   -7.427  -2.869  1.00 93.51 150 A 1 
ATOM 1153 C CA  . THR A 1 150 ? 2.861   -6.678  -2.221  1.00 92.66 150 A 1 
ATOM 1154 C C   . THR A 1 150 ? 4.182   -6.836  -2.987  1.00 91.73 150 A 1 
ATOM 1155 O O   . THR A 1 150 ? 4.181   -7.271  -4.143  1.00 89.83 150 A 1 
ATOM 1156 C CB  . THR A 1 150 ? 2.942   -7.052  -0.728  1.00 91.54 150 A 1 
ATOM 1157 O OG1 . THR A 1 150 ? 3.740   -6.105  -0.047  1.00 84.82 150 A 1 
ATOM 1158 C CG2 . THR A 1 150 ? 3.498   -8.445  -0.455  1.00 84.42 150 A 1 
ATOM 1159 N N   . ALA A 1 151 ? 5.318   -6.447  -2.409  1.00 89.92 151 A 1 
ATOM 1160 C CA  . ALA A 1 151 ? 6.650   -6.675  -2.957  1.00 88.91 151 A 1 
ATOM 1161 C C   . ALA A 1 151 ? 7.709   -6.793  -1.858  1.00 87.92 151 A 1 
ATOM 1162 O O   . ALA A 1 151 ? 7.601   -6.145  -0.816  1.00 85.52 151 A 1 
ATOM 1163 C CB  . ALA A 1 151 ? 7.008   -5.547  -3.933  1.00 86.88 151 A 1 
ATOM 1164 N N   . ASN A 1 152 ? 8.770   -7.563  -2.128  1.00 88.63 152 A 1 
ATOM 1165 C CA  . ASN A 1 152 ? 9.914   -7.764  -1.234  1.00 86.82 152 A 1 
ATOM 1166 C C   . ASN A 1 152 ? 10.567  -6.443  -0.790  1.00 84.27 152 A 1 
ATOM 1167 O O   . ASN A 1 152 ? 10.921  -6.282  0.380   1.00 77.96 152 A 1 
ATOM 1168 C CB  . ASN A 1 152 ? 10.933  -8.640  -1.979  1.00 85.39 152 A 1 
ATOM 1169 C CG  . ASN A 1 152 ? 12.140  -8.950  -1.117  1.00 84.21 152 A 1 
ATOM 1170 O OD1 . ASN A 1 152 ? 13.116  -8.214  -1.070  1.00 73.96 152 A 1 
ATOM 1171 N ND2 . ASN A 1 152 ? 12.101  -10.033 -0.381  1.00 76.15 152 A 1 
ATOM 1172 N N   . GLY A 1 153 ? 10.691  -5.498  -1.722  1.00 81.93 153 A 1 
ATOM 1173 C CA  . GLY A 1 153 ? 11.326  -4.203  -1.484  1.00 77.62 153 A 1 
ATOM 1174 C C   . GLY A 1 153 ? 10.485  -3.206  -0.690  1.00 79.04 153 A 1 
ATOM 1175 O O   . GLY A 1 153 ? 11.050  -2.292  -0.096  1.00 73.69 153 A 1 
ATOM 1176 N N   . TYR A 1 154 ? 9.155   -3.357  -0.647  1.00 77.81 154 A 1 
ATOM 1177 C CA  . TYR A 1 154 ? 8.296   -2.336  -0.045  1.00 79.02 154 A 1 
ATOM 1178 C C   . TYR A 1 154 ? 8.519   -2.222  1.462   1.00 79.71 154 A 1 
ATOM 1179 O O   . TYR A 1 154 ? 8.312   -3.179  2.212   1.00 77.20 154 A 1 
ATOM 1180 C CB  . TYR A 1 154 ? 6.819   -2.586  -0.361  1.00 76.87 154 A 1 
ATOM 1181 C CG  . TYR A 1 154 ? 6.375   -2.429  -1.804  1.00 74.69 154 A 1 
ATOM 1182 C CD1 . TYR A 1 154 ? 7.200   -1.847  -2.787  1.00 68.79 154 A 1 
ATOM 1183 C CD2 . TYR A 1 154 ? 5.076   -2.856  -2.158  1.00 65.75 154 A 1 
ATOM 1184 C CE1 . TYR A 1 154 ? 6.748   -1.715  -4.112  1.00 64.80 154 A 1 
ATOM 1185 C CE2 . TYR A 1 154 ? 4.619   -2.723  -3.480  1.00 66.62 154 A 1 
ATOM 1186 C CZ  . TYR A 1 154 ? 5.455   -2.158  -4.463  1.00 68.33 154 A 1 
ATOM 1187 O OH  . TYR A 1 154 ? 5.020   -2.052  -5.742  1.00 65.27 154 A 1 
ATOM 1188 N N   . GLN A 1 155 ? 8.922   -1.030  1.897   1.00 78.29 155 A 1 
ATOM 1189 C CA  . GLN A 1 155 ? 9.272   -0.715  3.285   1.00 80.94 155 A 1 
ATOM 1190 C C   . GLN A 1 155 ? 10.274  -1.712  3.900   1.00 83.42 155 A 1 
ATOM 1191 O O   . GLN A 1 155 ? 10.147  -2.088  5.066   1.00 80.75 155 A 1 
ATOM 1192 C CB  . GLN A 1 155 ? 8.014   -0.533  4.145   1.00 78.14 155 A 1 
ATOM 1193 C CG  . GLN A 1 155 ? 7.070   0.547   3.609   1.00 74.01 155 A 1 
ATOM 1194 C CD  . GLN A 1 155 ? 5.968   0.892   4.601   1.00 69.19 155 A 1 
ATOM 1195 O OE1 . GLN A 1 155 ? 5.921   0.462   5.746   1.00 63.36 155 A 1 
ATOM 1196 N NE2 . GLN A 1 155 ? 5.034   1.720   4.209   1.00 60.32 155 A 1 
ATOM 1197 N N   . ASN A 1 156 ? 11.265  -2.154  3.119   1.00 82.21 156 A 1 
ATOM 1198 C CA  . ASN A 1 156 ? 12.270  -3.142  3.525   1.00 84.73 156 A 1 
ATOM 1199 C C   . ASN A 1 156 ? 11.663  -4.478  4.010   1.00 88.25 156 A 1 
ATOM 1200 O O   . ASN A 1 156 ? 12.205  -5.131  4.902   1.00 86.13 156 A 1 
ATOM 1201 C CB  . ASN A 1 156 ? 13.259  -2.501  4.523   1.00 81.30 156 A 1 
ATOM 1202 C CG  . ASN A 1 156 ? 13.975  -1.296  3.943   1.00 73.73 156 A 1 
ATOM 1203 O OD1 . ASN A 1 156 ? 14.269  -1.231  2.765   1.00 67.54 156 A 1 
ATOM 1204 N ND2 . ASN A 1 156 ? 14.284  -0.303  4.739   1.00 64.16 156 A 1 
ATOM 1205 N N   . GLY A 1 157 ? 10.524  -4.888  3.433   1.00 86.94 157 A 1 
ATOM 1206 C CA  . GLY A 1 157 ? 9.829   -6.143  3.746   1.00 88.78 157 A 1 
ATOM 1207 C C   . GLY A 1 157 ? 8.768   -6.049  4.838   1.00 90.92 157 A 1 
ATOM 1208 O O   . GLY A 1 157 ? 8.051   -7.022  5.062   1.00 89.95 157 A 1 
ATOM 1209 N N   . ARG A 1 158 ? 8.577   -4.893  5.483   1.00 89.25 158 A 1 
ATOM 1210 C CA  . ARG A 1 158 ? 7.557   -4.717  6.539   1.00 89.69 158 A 1 
ATOM 1211 C C   . ARG A 1 158 ? 6.135   -5.009  6.057   1.00 91.39 158 A 1 
ATOM 1212 O O   . ARG A 1 158 ? 5.306   -5.450  6.843   1.00 90.66 158 A 1 
ATOM 1213 C CB  . ARG A 1 158 ? 7.616   -3.294  7.105   1.00 88.44 158 A 1 
ATOM 1214 C CG  . ARG A 1 158 ? 8.894   -3.016  7.897   1.00 81.72 158 A 1 
ATOM 1215 C CD  . ARG A 1 158 ? 8.834   -1.594  8.467   1.00 75.14 158 A 1 
ATOM 1216 N NE  . ARG A 1 158 ? 10.036  -1.276  9.248   1.00 64.56 158 A 1 
ATOM 1217 C CZ  . ARG A 1 158 ? 10.245  -0.169  9.938   1.00 56.36 158 A 1 
ATOM 1218 N NH1 . ARG A 1 158 ? 9.370   0.799   9.971   1.00 50.07 158 A 1 
ATOM 1219 N NH2 . ARG A 1 158 ? 11.352  -0.018  10.616  1.00 47.69 158 A 1 
ATOM 1220 N N   . ASN A 1 159 ? 5.842   -4.784  4.775   1.00 91.09 159 A 1 
ATOM 1221 C CA  . ASN A 1 159 ? 4.540   -5.122  4.205   1.00 91.70 159 A 1 
ATOM 1222 C C   . ASN A 1 159 ? 4.323   -6.637  4.161   1.00 92.99 159 A 1 
ATOM 1223 O O   . ASN A 1 159 ? 3.242   -7.101  4.515   1.00 92.07 159 A 1 
ATOM 1224 C CB  . ASN A 1 159 ? 4.406   -4.511  2.802   1.00 89.25 159 A 1 
ATOM 1225 C CG  . ASN A 1 159 ? 4.296   -3.004  2.804   1.00 83.26 159 A 1 
ATOM 1226 O OD1 . ASN A 1 159 ? 4.209   -2.343  3.818   1.00 72.31 159 A 1 
ATOM 1227 N ND2 . ASN A 1 159 ? 4.301   -2.398  1.650   1.00 71.76 159 A 1 
ATOM 1228 N N   . GLU A 1 160 ? 5.335   -7.408  3.771   1.00 93.65 160 A 1 
ATOM 1229 C CA  . GLU A 1 160 ? 5.280   -8.874  3.786   1.00 94.50 160 A 1 
ATOM 1230 C C   . GLU A 1 160 ? 5.122   -9.404  5.220   1.00 94.88 160 A 1 
ATOM 1231 O O   . GLU A 1 160 ? 4.254   -10.229 5.471   1.00 94.96 160 A 1 
ATOM 1232 C CB  . GLU A 1 160 ? 6.538   -9.468  3.133   1.00 94.75 160 A 1 
ATOM 1233 C CG  . GLU A 1 160 ? 6.630   -9.177  1.628   1.00 93.83 160 A 1 
ATOM 1234 C CD  . GLU A 1 160 ? 7.896   -9.770  0.995   1.00 94.94 160 A 1 
ATOM 1235 O OE1 . GLU A 1 160 ? 7.817   -10.257 -0.150  1.00 91.34 160 A 1 
ATOM 1236 O OE2 . GLU A 1 160 ? 8.979   -9.715  1.631   1.00 92.66 160 A 1 
ATOM 1237 N N   . GLU A 1 161 ? 5.873   -8.872  6.184   1.00 94.06 161 A 1 
ATOM 1238 C CA  . GLU A 1 161 ? 5.766   -9.239  7.603   1.00 94.27 161 A 1 
ATOM 1239 C C   . GLU A 1 161 ? 4.370   -8.941  8.169   1.00 94.41 161 A 1 
ATOM 1240 O O   . GLU A 1 161 ? 3.784   -9.771  8.865   1.00 93.79 161 A 1 
ATOM 1241 C CB  . GLU A 1 161 ? 6.815   -8.471  8.422   1.00 94.28 161 A 1 
ATOM 1242 C CG  . GLU A 1 161 ? 8.250   -8.936  8.140   1.00 90.78 161 A 1 
ATOM 1243 C CD  . GLU A 1 161 ? 9.322   -8.034  8.769   1.00 89.94 161 A 1 
ATOM 1244 O OE1 . GLU A 1 161 ? 10.522  -8.328  8.538   1.00 82.52 161 A 1 
ATOM 1245 O OE2 . GLU A 1 161 ? 8.962   -7.034  9.429   1.00 84.63 161 A 1 
ATOM 1246 N N   . MET A 1 162 ? 3.802   -7.774  7.849   1.00 94.32 162 A 1 
ATOM 1247 C CA  . MET A 1 162 ? 2.440   -7.411  8.246   1.00 93.96 162 A 1 
ATOM 1248 C C   . MET A 1 162 ? 1.407   -8.384  7.668   1.00 94.37 162 A 1 
ATOM 1249 O O   . MET A 1 162 ? 0.528   -8.845  8.396   1.00 94.11 162 A 1 
ATOM 1250 C CB  . MET A 1 162 ? 2.141   -5.973  7.796   1.00 93.02 162 A 1 
ATOM 1251 C CG  . MET A 1 162 ? 0.722   -5.532  8.170   1.00 90.56 162 A 1 
ATOM 1252 S SD  . MET A 1 162 ? 0.135   -4.042  7.337   1.00 87.28 162 A 1 
ATOM 1253 C CE  . MET A 1 162 ? 0.074   -4.624  5.625   1.00 78.83 162 A 1 
ATOM 1254 N N   . LEU A 1 163 ? 1.503   -8.716  6.374   1.00 94.83 163 A 1 
ATOM 1255 C CA  . LEU A 1 163 ? 0.608   -9.675  5.726   1.00 94.96 163 A 1 
ATOM 1256 C C   . LEU A 1 163 ? 0.773   -11.076 6.318   1.00 95.41 163 A 1 
ATOM 1257 O O   . LEU A 1 163 ? -0.229  -11.708 6.631   1.00 95.45 163 A 1 
ATOM 1258 C CB  . LEU A 1 163 ? 0.849   -9.690  4.208   1.00 94.89 163 A 1 
ATOM 1259 C CG  . LEU A 1 163 ? 0.356   -8.439  3.460   1.00 93.71 163 A 1 
ATOM 1260 C CD1 . LEU A 1 163 ? 0.734   -8.565  1.984   1.00 92.32 163 A 1 
ATOM 1261 C CD2 . LEU A 1 163 ? -1.157  -8.259  3.544   1.00 92.28 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? 2.002   -11.536 6.542   1.00 95.86 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? 2.286   -12.816 7.193   1.00 96.04 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? 1.640   -12.914 8.572   1.00 96.03 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? 0.898   -13.853 8.850   1.00 95.68 164 A 1 
ATOM 1266 N N   . ASN A 1 165 ? 1.806   -11.885 9.404   1.00 95.86 165 A 1 
ATOM 1267 C CA  . ASN A 1 165 ? 1.186   -11.819 10.729  1.00 95.40 165 A 1 
ATOM 1268 C C   . ASN A 1 165 ? -0.346  -11.786 10.675  1.00 95.33 165 A 1 
ATOM 1269 O O   . ASN A 1 165 ? -1.001  -12.351 11.548  1.00 94.25 165 A 1 
ATOM 1270 C CB  . ASN A 1 165 ? 1.731   -10.588 11.466  1.00 95.11 165 A 1 
ATOM 1271 C CG  . ASN A 1 165 ? 3.148   -10.802 11.956  1.00 91.02 165 A 1 
ATOM 1272 O OD1 . ASN A 1 165 ? 3.515   -11.876 12.406  1.00 82.72 165 A 1 
ATOM 1273 N ND2 . ASN A 1 165 ? 3.977   -9.791  11.928  1.00 81.78 165 A 1 
ATOM 1274 N N   . PHE A 1 166 ? -0.936  -11.129 9.676   1.00 95.58 166 A 1 
ATOM 1275 C CA  . PHE A 1 166 ? -2.389  -11.050 9.521   1.00 95.35 166 A 1 
ATOM 1276 C C   . PHE A 1 166 ? -3.002  -12.361 9.016   1.00 95.67 166 A 1 
ATOM 1277 O O   . PHE A 1 166 ? -4.081  -12.754 9.473   1.00 95.18 166 A 1 
ATOM 1278 C CB  . PHE A 1 166 ? -2.733  -9.876  8.594   1.00 95.16 166 A 1 
ATOM 1279 C CG  . PHE A 1 166 ? -4.224  -9.758  8.330   1.00 94.80 166 A 1 
ATOM 1280 C CD1 . PHE A 1 166 ? -4.759  -10.150 7.091   1.00 93.15 166 A 1 
ATOM 1281 C CD2 . PHE A 1 166 ? -5.084  -9.336  9.356   1.00 93.47 166 A 1 
ATOM 1282 C CE1 . PHE A 1 166 ? -6.148  -10.129 6.882   1.00 92.68 166 A 1 
ATOM 1283 C CE2 . PHE A 1 166 ? -6.474  -9.320  9.150   1.00 92.56 166 A 1 
ATOM 1284 C CZ  . PHE A 1 166 ? -7.006  -9.724  7.915   1.00 92.64 166 A 1 
ATOM 1285 N N   . PHE A 1 167 ? -2.338  -13.029 8.066   1.00 96.24 167 A 1 
ATOM 1286 C CA  . PHE A 1 167 ? -2.878  -14.194 7.368   1.00 96.41 167 A 1 
ATOM 1287 C C   . PHE A 1 167 ? -2.506  -15.548 7.978   1.00 96.52 167 A 1 
ATOM 1288 O O   . PHE A 1 167 ? -3.187  -16.520 7.658   1.00 95.69 167 A 1 
ATOM 1289 C CB  . PHE A 1 167 ? -2.513  -14.119 5.879   1.00 96.24 167 A 1 
ATOM 1290 C CG  . PHE A 1 167 ? -3.368  -13.141 5.089   1.00 96.14 167 A 1 
ATOM 1291 C CD1 . PHE A 1 167 ? -4.747  -13.376 4.947   1.00 95.17 167 A 1 
ATOM 1292 C CD2 . PHE A 1 167 ? -2.794  -12.008 4.488   1.00 95.20 167 A 1 
ATOM 1293 C CE1 . PHE A 1 167 ? -5.549  -12.479 4.224   1.00 94.59 167 A 1 
ATOM 1294 C CE2 . PHE A 1 167 ? -3.598  -11.110 3.764   1.00 94.60 167 A 1 
ATOM 1295 C CZ  . PHE A 1 167 ? -4.975  -11.342 3.635   1.00 94.54 167 A 1 
ATOM 1296 N N   . LYS A 1 168 ? -1.509  -15.635 8.881   1.00 95.83 168 A 1 
ATOM 1297 C CA  . LYS A 1 168 ? -1.061  -16.910 9.490   1.00 95.26 168 A 1 
ATOM 1298 C C   . LYS A 1 168 ? -2.182  -17.751 10.115  1.00 95.55 168 A 1 
ATOM 1299 O O   . LYS A 1 168 ? -2.143  -18.971 10.027  1.00 94.15 168 A 1 
ATOM 1300 C CB  . LYS A 1 168 ? 0.050   -16.636 10.517  1.00 93.66 168 A 1 
ATOM 1301 C CG  . LYS A 1 168 ? -0.439  -15.844 11.735  1.00 91.50 168 A 1 
ATOM 1302 C CD  . LYS A 1 168 ? 0.698   -15.568 12.709  1.00 88.79 168 A 1 
ATOM 1303 C CE  . LYS A 1 168 ? 0.110   -14.871 13.930  1.00 81.08 168 A 1 
ATOM 1304 N NZ  . LYS A 1 168 ? 1.156   -14.653 14.951  1.00 74.15 168 A 1 
ATOM 1305 N N   . ASP A 1 169 ? -3.201  -17.097 10.683  1.00 94.98 169 A 1 
ATOM 1306 C CA  . ASP A 1 169 ? -4.330  -17.756 11.360  1.00 94.57 169 A 1 
ATOM 1307 C C   . ASP A 1 169 ? -5.596  -17.829 10.479  1.00 95.49 169 A 1 
ATOM 1308 O O   . ASP A 1 169 ? -6.684  -18.160 10.953  1.00 93.80 169 A 1 
ATOM 1309 C CB  . ASP A 1 169 ? -4.608  -17.046 12.699  1.00 92.81 169 A 1 
ATOM 1310 C CG  . ASP A 1 169 ? -3.388  -16.958 13.619  1.00 88.25 169 A 1 
ATOM 1311 O OD1 . ASP A 1 169 ? -2.699  -17.981 13.796  1.00 83.79 169 A 1 
ATOM 1312 O OD2 . ASP A 1 169 ? -3.128  -15.847 14.137  1.00 83.65 169 A 1 
ATOM 1313 N N   . LYS A 1 170 ? -5.503  -17.457 9.185   1.00 96.00 170 A 1 
ATOM 1314 C CA  . LYS A 1 170 ? -6.627  -17.501 8.242   1.00 96.26 170 A 1 
ATOM 1315 C C   . LYS A 1 170 ? -6.594  -18.790 7.420   1.00 96.69 170 A 1 
ATOM 1316 O O   . LYS A 1 170 ? -5.513  -19.262 7.072   1.00 95.96 170 A 1 
ATOM 1317 C CB  . LYS A 1 170 ? -6.637  -16.264 7.320   1.00 95.84 170 A 1 
ATOM 1318 C CG  . LYS A 1 170 ? -6.671  -14.912 8.048   1.00 93.96 170 A 1 
ATOM 1319 C CD  . LYS A 1 170 ? -7.878  -14.760 8.972   1.00 91.33 170 A 1 
ATOM 1320 C CE  . LYS A 1 170 ? -7.826  -13.390 9.637   1.00 88.17 170 A 1 
ATOM 1321 N NZ  . LYS A 1 170 ? -8.827  -13.282 10.718  1.00 81.62 170 A 1 
ATOM 1322 N N   . PRO A 1 171 ? -7.761  -19.342 7.028   1.00 96.41 171 A 1 
ATOM 1323 C CA  . PRO A 1 171 ? -7.806  -20.486 6.122   1.00 96.25 171 A 1 
ATOM 1324 C C   . PRO A 1 171 ? -7.056  -20.177 4.823   1.00 96.22 171 A 1 
ATOM 1325 O O   . PRO A 1 171 ? -7.366  -19.202 4.145   1.00 95.24 171 A 1 
ATOM 1326 C CB  . PRO A 1 171 ? -9.293  -20.770 5.874   1.00 95.74 171 A 1 
ATOM 1327 C CG  . PRO A 1 171 ? -9.989  -20.170 7.096   1.00 94.42 171 A 1 
ATOM 1328 C CD  . PRO A 1 171 ? -9.118  -18.964 7.427   1.00 95.89 171 A 1 
ATOM 1329 N N   . ARG A 1 172 ? -6.072  -21.014 4.459   1.00 95.05 172 A 1 
ATOM 1330 C CA  . ARG A 1 172 ? -5.156  -20.735 3.331   1.00 95.05 172 A 1 
ATOM 1331 C C   . ARG A 1 172 ? -5.860  -20.581 1.976   1.00 95.77 172 A 1 
ATOM 1332 O O   . ARG A 1 172 ? -5.330  -19.925 1.086   1.00 94.38 172 A 1 
ATOM 1333 C CB  . ARG A 1 172 ? -4.071  -21.828 3.286   1.00 92.80 172 A 1 
ATOM 1334 C CG  . ARG A 1 172 ? -2.972  -21.572 2.239   1.00 86.22 172 A 1 
ATOM 1335 C CD  . ARG A 1 172 ? -2.172  -20.295 2.531   1.00 85.60 172 A 1 
ATOM 1336 N NE  . ARG A 1 172 ? -1.232  -19.971 1.452   1.00 84.52 172 A 1 
ATOM 1337 C CZ  . ARG A 1 172 ? -1.474  -19.248 0.379   1.00 85.00 172 A 1 
ATOM 1338 N NH1 . ARG A 1 172 ? -2.657  -18.803 0.065   1.00 73.37 172 A 1 
ATOM 1339 N NH2 . ARG A 1 172 ? -0.497  -18.950 -0.434  1.00 74.19 172 A 1 
ATOM 1340 N N   . ASN A 1 173 ? -7.045  -21.174 1.830   1.00 95.94 173 A 1 
ATOM 1341 C CA  . ASN A 1 173 ? -7.892  -21.087 0.636   1.00 95.61 173 A 1 
ATOM 1342 C C   . ASN A 1 173 ? -8.845  -19.873 0.628   1.00 96.04 173 A 1 
ATOM 1343 O O   . ASN A 1 173 ? -9.572  -19.702 -0.341  1.00 94.90 173 A 1 
ATOM 1344 C CB  . ASN A 1 173 ? -8.664  -22.414 0.480   1.00 94.84 173 A 1 
ATOM 1345 C CG  . ASN A 1 173 ? -9.661  -22.675 1.603   1.00 91.10 173 A 1 
ATOM 1346 O OD1 . ASN A 1 173 ? -9.613  -22.109 2.680   1.00 83.04 173 A 1 
ATOM 1347 N ND2 . ASN A 1 173 ? -10.590 -23.574 1.400   1.00 84.14 173 A 1 
ATOM 1348 N N   . SER A 1 174 ? -8.870  -19.054 1.686   1.00 96.27 174 A 1 
ATOM 1349 C CA  . SER A 1 174 ? -9.739  -17.868 1.769   1.00 96.16 174 A 1 
ATOM 1350 C C   . SER A 1 174 ? -9.117  -16.599 1.174   1.00 96.34 174 A 1 
ATOM 1351 O O   . SER A 1 174 ? -9.775  -15.562 1.121   1.00 95.63 174 A 1 
ATOM 1352 C CB  . SER A 1 174 ? -10.174 -17.627 3.219   1.00 95.80 174 A 1 
ATOM 1353 O OG  . SER A 1 174 ? -9.120  -17.133 4.019   1.00 94.55 174 A 1 
ATOM 1354 N N   . PHE A 1 175 ? -7.844  -16.666 0.761   1.00 96.96 175 A 1 
ATOM 1355 C CA  . PHE A 1 175 ? -7.115  -15.539 0.184   1.00 97.40 175 A 1 
ATOM 1356 C C   . PHE A 1 175 ? -6.020  -16.019 -0.774  1.00 97.61 175 A 1 
ATOM 1357 O O   . PHE A 1 175 ? -5.579  -17.171 -0.727  1.00 97.26 175 A 1 
ATOM 1358 C CB  . PHE A 1 175 ? -6.517  -14.679 1.309   1.00 97.49 175 A 1 
ATOM 1359 C CG  . PHE A 1 175 ? -5.437  -15.370 2.116   1.00 97.60 175 A 1 
ATOM 1360 C CD1 . PHE A 1 175 ? -5.778  -16.187 3.211   1.00 97.04 175 A 1 
ATOM 1361 C CD2 . PHE A 1 175 ? -4.085  -15.222 1.758   1.00 97.13 175 A 1 
ATOM 1362 C CE1 . PHE A 1 175 ? -4.777  -16.855 3.933   1.00 96.59 175 A 1 
ATOM 1363 C CE2 . PHE A 1 175 ? -3.084  -15.892 2.484   1.00 96.63 175 A 1 
ATOM 1364 C CZ  . PHE A 1 175 ? -3.428  -16.712 3.569   1.00 96.52 175 A 1 
ATOM 1365 N N   . THR A 1 176 ? -5.541  -15.112 -1.611  1.00 97.46 176 A 1 
ATOM 1366 C CA  . THR A 1 176 ? -4.369  -15.292 -2.472  1.00 97.56 176 A 1 
ATOM 1367 C C   . THR A 1 176 ? -3.367  -14.171 -2.230  1.00 97.53 176 A 1 
ATOM 1368 O O   . THR A 1 176 ? -3.754  -13.018 -2.028  1.00 96.77 176 A 1 
ATOM 1369 C CB  . THR A 1 176 ? -4.750  -15.368 -3.955  1.00 97.00 176 A 1 
ATOM 1370 O OG1 . THR A 1 176 ? -5.455  -14.224 -4.365  1.00 91.17 176 A 1 
ATOM 1371 C CG2 . THR A 1 176 ? -5.644  -16.565 -4.281  1.00 88.88 176 A 1 
ATOM 1372 N N   . ILE A 1 177 ? -2.073  -14.509 -2.255  1.00 97.42 177 A 1 
ATOM 1373 C CA  . ILE A 1 177 ? -0.979  -13.555 -2.083  1.00 97.59 177 A 1 
ATOM 1374 C C   . ILE A 1 177 ? -0.145  -13.495 -3.358  1.00 97.86 177 A 1 
ATOM 1375 O O   . ILE A 1 177 ? 0.236   -14.525 -3.919  1.00 97.55 177 A 1 
ATOM 1376 C CB  . ILE A 1 177 ? -0.119  -13.898 -0.848  1.00 96.81 177 A 1 
ATOM 1377 C CG1 . ILE A 1 177 ? -0.922  -13.821 0.467   1.00 94.11 177 A 1 
ATOM 1378 C CG2 . ILE A 1 177 ? 1.129   -13.005 -0.748  1.00 95.61 177 A 1 
ATOM 1379 C CD1 . ILE A 1 177 ? -1.443  -12.425 0.847   1.00 89.27 177 A 1 
ATOM 1380 N N   . ALA A 1 178 ? 0.175   -12.270 -3.768  1.00 97.18 178 A 1 
ATOM 1381 C CA  . ALA A 1 178 ? 1.228   -11.987 -4.723  1.00 97.12 178 A 1 
ATOM 1382 C C   . ALA A 1 178 ? 2.379   -11.240 -4.040  1.00 96.59 178 A 1 
ATOM 1383 O O   . ALA A 1 178 ? 2.153   -10.297 -3.279  1.00 95.75 178 A 1 
ATOM 1384 C CB  . ALA A 1 178 ? 0.652   -11.196 -5.895  1.00 97.09 178 A 1 
ATOM 1385 N N   . THR A 1 179 ? 3.627   -11.620 -4.354  1.00 96.66 179 A 1 
ATOM 1386 C CA  . THR A 1 179 ? 4.804   -10.800 -4.043  1.00 96.70 179 A 1 
ATOM 1387 C C   . THR A 1 179 ? 5.689   -10.631 -5.273  1.00 96.69 179 A 1 
ATOM 1388 O O   . THR A 1 179 ? 5.480   -11.279 -6.305  1.00 96.42 179 A 1 
ATOM 1389 C CB  . THR A 1 179 ? 5.579   -11.305 -2.814  1.00 96.27 179 A 1 
ATOM 1390 O OG1 . THR A 1 179 ? 6.465   -10.274 -2.413  1.00 94.37 179 A 1 
ATOM 1391 C CG2 . THR A 1 179 ? 6.392   -12.566 -3.069  1.00 94.44 179 A 1 
ATOM 1392 N N   . LYS A 1 180 ? 6.641   -9.701  -5.218  1.00 96.53 180 A 1 
ATOM 1393 C CA  . LYS A 1 180 ? 7.494   -9.337  -6.350  1.00 96.17 180 A 1 
ATOM 1394 C C   . LYS A 1 180 ? 8.941   -9.198  -5.930  1.00 95.85 180 A 1 
ATOM 1395 O O   . LYS A 1 180 ? 9.235   -8.618  -4.887  1.00 94.04 180 A 1 
ATOM 1396 C CB  . LYS A 1 180 ? 7.025   -8.054  -7.045  1.00 94.34 180 A 1 
ATOM 1397 C CG  . LYS A 1 180 ? 5.518   -7.848  -7.050  1.00 91.77 180 A 1 
ATOM 1398 C CD  . LYS A 1 180 ? 5.136   -6.600  -7.861  1.00 91.42 180 A 1 
ATOM 1399 C CE  . LYS A 1 180 ? 3.650   -6.304  -7.714  1.00 87.54 180 A 1 
ATOM 1400 N NZ  . LYS A 1 180 ? 3.290   -5.994  -6.309  1.00 84.92 180 A 1 
ATOM 1401 N N   . GLY A 1 181 ? 9.838   -9.652  -6.796  1.00 96.56 181 A 1 
ATOM 1402 C CA  . GLY A 1 181 ? 11.276  -9.489  -6.658  1.00 96.28 181 A 1 
ATOM 1403 C C   . GLY A 1 181 ? 11.856  -8.654  -7.791  1.00 96.15 181 A 1 
ATOM 1404 O O   . GLY A 1 181 ? 11.488  -8.828  -8.950  1.00 95.15 181 A 1 
ATOM 1405 N N   . LYS A 1 182 ? 12.782  -7.753  -7.467  1.00 95.71 182 A 1 
ATOM 1406 C CA  . LYS A 1 182 ? 13.529  -6.958  -8.450  1.00 95.15 182 A 1 
ATOM 1407 C C   . LYS A 1 182 ? 14.960  -7.473  -8.545  1.00 95.61 182 A 1 
ATOM 1408 O O   . LYS A 1 182 ? 15.576  -7.771  -7.527  1.00 94.65 182 A 1 
ATOM 1409 C CB  . LYS A 1 182 ? 13.443  -5.470  -8.072  1.00 93.22 182 A 1 
ATOM 1410 C CG  . LYS A 1 182 ? 13.951  -4.556  -9.200  1.00 87.92 182 A 1 
ATOM 1411 C CD  . LYS A 1 182 ? 13.694  -3.080  -8.868  1.00 83.45 182 A 1 
ATOM 1412 C CE  . LYS A 1 182 ? 14.170  -2.190  -10.019 1.00 75.28 182 A 1 
ATOM 1413 N NZ  . LYS A 1 182 ? 13.919  -0.758  -9.760  1.00 67.48 182 A 1 
ATOM 1414 N N   . PHE A 1 183 ? 15.482  -7.565  -9.763  1.00 95.30 183 A 1 
ATOM 1415 C CA  . PHE A 1 183 ? 16.890  -7.859  -10.029 1.00 95.23 183 A 1 
ATOM 1416 C C   . PHE A 1 183 ? 17.537  -6.706  -10.798 1.00 94.76 183 A 1 
ATOM 1417 O O   . PHE A 1 183 ? 16.849  -5.863  -11.371 1.00 93.03 183 A 1 
ATOM 1418 C CB  . PHE A 1 183 ? 17.015  -9.208  -10.752 1.00 95.48 183 A 1 
ATOM 1419 C CG  . PHE A 1 183 ? 16.257  -9.313  -12.065 1.00 96.68 183 A 1 
ATOM 1420 C CD1 . PHE A 1 183 ? 15.007  -9.963  -12.099 1.00 95.31 183 A 1 
ATOM 1421 C CD2 . PHE A 1 183 ? 16.799  -8.789  -13.248 1.00 95.44 183 A 1 
ATOM 1422 C CE1 . PHE A 1 183 ? 14.311  -10.080 -13.311 1.00 94.80 183 A 1 
ATOM 1423 C CE2 . PHE A 1 183 ? 16.099  -8.903  -14.461 1.00 95.07 183 A 1 
ATOM 1424 C CZ  . PHE A 1 183 ? 14.855  -9.549  -14.496 1.00 95.86 183 A 1 
ATOM 1425 N N   . GLN A 1 184 ? 18.871  -6.653  -10.794 1.00 95.09 184 A 1 
ATOM 1426 C CA  . GLN A 1 184 ? 19.635  -5.706  -11.609 1.00 94.32 184 A 1 
ATOM 1427 C C   . GLN A 1 184 ? 19.904  -6.296  -12.995 1.00 95.27 184 A 1 
ATOM 1428 O O   . GLN A 1 184 ? 20.152  -7.496  -13.121 1.00 94.57 184 A 1 
ATOM 1429 C CB  . GLN A 1 184 ? 20.947  -5.326  -10.914 1.00 92.07 184 A 1 
ATOM 1430 C CG  . GLN A 1 184 ? 20.701  -4.510  -9.633  1.00 79.55 184 A 1 
ATOM 1431 C CD  . GLN A 1 184 ? 21.990  -4.015  -8.987  1.00 73.64 184 A 1 
ATOM 1432 O OE1 . GLN A 1 184 ? 23.102  -4.355  -9.360  1.00 65.87 184 A 1 
ATOM 1433 N NE2 . GLN A 1 184 ? 21.891  -3.192  -7.967  1.00 61.60 184 A 1 
ATOM 1434 N N   . TYR A 1 185 ? 19.895  -5.442  -14.031 1.00 94.63 185 A 1 
ATOM 1435 C CA  . TYR A 1 185 ? 20.238  -5.835  -15.398 1.00 94.78 185 A 1 
ATOM 1436 C C   . TYR A 1 185 ? 21.323  -4.904  -15.962 1.00 94.30 185 A 1 
ATOM 1437 O O   . TYR A 1 185 ? 21.185  -3.688  -15.834 1.00 92.17 185 A 1 
ATOM 1438 C CB  . TYR A 1 185 ? 18.977  -5.834  -16.267 1.00 94.42 185 A 1 
ATOM 1439 C CG  . TYR A 1 185 ? 19.161  -6.587  -17.569 1.00 94.41 185 A 1 
ATOM 1440 C CD1 . TYR A 1 185 ? 19.651  -5.925  -18.714 1.00 91.39 185 A 1 
ATOM 1441 C CD2 . TYR A 1 185 ? 18.863  -7.962  -17.630 1.00 92.00 185 A 1 
ATOM 1442 C CE1 . TYR A 1 185 ? 19.840  -6.634  -19.915 1.00 90.53 185 A 1 
ATOM 1443 C CE2 . TYR A 1 185 ? 19.049  -8.675  -18.829 1.00 90.79 185 A 1 
ATOM 1444 C CZ  . TYR A 1 185 ? 19.535  -8.012  -19.976 1.00 92.35 185 A 1 
ATOM 1445 O OH  . TYR A 1 185 ? 19.713  -8.697  -21.138 1.00 90.43 185 A 1 
ATOM 1446 N N   . PRO A 1 186 ? 22.406  -5.439  -16.599 1.00 95.70 186 A 1 
ATOM 1447 C CA  . PRO A 1 186 ? 22.681  -6.857  -16.877 1.00 96.11 186 A 1 
ATOM 1448 C C   . PRO A 1 186 ? 22.787  -7.731  -15.619 1.00 96.65 186 A 1 
ATOM 1449 O O   . PRO A 1 186 ? 23.114  -7.237  -14.537 1.00 95.52 186 A 1 
ATOM 1450 C CB  . PRO A 1 186 ? 23.982  -6.869  -17.685 1.00 95.04 186 A 1 
ATOM 1451 C CG  . PRO A 1 186 ? 24.048  -5.468  -18.291 1.00 92.42 186 A 1 
ATOM 1452 C CD  . PRO A 1 186 ? 23.431  -4.607  -17.196 1.00 94.49 186 A 1 
ATOM 1453 N N   . LEU A 1 187 ? 22.493  -9.029  -15.767 1.00 96.41 187 A 1 
ATOM 1454 C CA  . LEU A 1 187 ? 22.508  -9.979  -14.657 1.00 97.41 187 A 1 
ATOM 1455 C C   . LEU A 1 187 ? 23.935  -10.210 -14.151 1.00 97.63 187 A 1 
ATOM 1456 O O   . LEU A 1 187 ? 24.853  -10.420 -14.938 1.00 97.09 187 A 1 
ATOM 1457 C CB  . LEU A 1 187 ? 21.879  -11.323 -15.063 1.00 97.61 187 A 1 
ATOM 1458 C CG  . LEU A 1 187 ? 20.432  -11.260 -15.580 1.00 97.09 187 A 1 
ATOM 1459 C CD1 . LEU A 1 187 ? 19.956  -12.678 -15.893 1.00 95.95 187 A 1 
ATOM 1460 C CD2 . LEU A 1 187 ? 19.467  -10.628 -14.577 1.00 95.85 187 A 1 
ATOM 1461 N N   . ARG A 1 188 ? 24.107  -10.242 -12.835 1.00 97.19 188 A 1 
ATOM 1462 C CA  . ARG A 1 188 ? 25.359  -10.624 -12.175 1.00 97.13 188 A 1 
ATOM 1463 C C   . ARG A 1 188 ? 25.546  -12.146 -12.208 1.00 97.82 188 A 1 
ATOM 1464 O O   . ARG A 1 188 ? 24.579  -12.893 -12.382 1.00 97.35 188 A 1 
ATOM 1465 C CB  . ARG A 1 188 ? 25.370  -10.106 -10.729 1.00 95.66 188 A 1 
ATOM 1466 C CG  . ARG A 1 188 ? 25.286  -8.575  -10.646 1.00 89.01 188 A 1 
ATOM 1467 C CD  . ARG A 1 188 ? 25.306  -8.141  -9.178  1.00 84.20 188 A 1 
ATOM 1468 N NE  . ARG A 1 188 ? 25.236  -6.673  -9.042  1.00 74.28 188 A 1 
ATOM 1469 C CZ  . ARG A 1 188 ? 25.306  -6.000  -7.905  1.00 66.16 188 A 1 
ATOM 1470 N NH1 . ARG A 1 188 ? 25.418  -6.599  -6.752  1.00 61.51 188 A 1 
ATOM 1471 N NH2 . ARG A 1 188 ? 25.268  -4.701  -7.907  1.00 56.70 188 A 1 
ATOM 1472 N N   . ASP A 1 189 ? 26.768  -12.607 -11.951 1.00 97.38 189 A 1 
ATOM 1473 C CA  . ASP A 1 189 ? 27.062  -14.043 -11.829 1.00 97.66 189 A 1 
ATOM 1474 C C   . ASP A 1 189 ? 26.293  -14.693 -10.669 1.00 97.96 189 A 1 
ATOM 1475 O O   . ASP A 1 189 ? 25.824  -15.816 -10.797 1.00 97.21 189 A 1 
ATOM 1476 C CB  . ASP A 1 189 ? 28.576  -14.246 -11.671 1.00 97.19 189 A 1 
ATOM 1477 C CG  . ASP A 1 189 ? 29.370  -13.779 -12.896 1.00 93.25 189 A 1 
ATOM 1478 O OD1 . ASP A 1 189 ? 28.765  -13.695 -13.990 1.00 88.54 189 A 1 
ATOM 1479 O OD2 . ASP A 1 189 ? 30.561  -13.461 -12.709 1.00 89.02 189 A 1 
ATOM 1480 N N   . SER A 1 190 ? 26.070  -13.950 -9.585  1.00 97.58 190 A 1 
ATOM 1481 C CA  . SER A 1 190 ? 25.310  -14.379 -8.405  1.00 97.63 190 A 1 
ATOM 1482 C C   . SER A 1 190 ? 23.786  -14.318 -8.565  1.00 97.86 190 A 1 
ATOM 1483 O O   . SER A 1 190 ? 23.068  -14.583 -7.600  1.00 97.33 190 A 1 
ATOM 1484 C CB  . SER A 1 190 ? 25.744  -13.547 -7.193  1.00 97.38 190 A 1 
ATOM 1485 O OG  . SER A 1 190 ? 25.467  -12.172 -7.380  1.00 96.58 190 A 1 
ATOM 1486 N N   . PHE A 1 191 ? 23.252  -13.970 -9.748  1.00 97.80 191 A 1 
ATOM 1487 C CA  . PHE A 1 191 ? 21.826  -13.695 -9.950  1.00 98.01 191 A 1 
ATOM 1488 C C   . PHE A 1 191 ? 20.908  -14.802 -9.417  1.00 98.23 191 A 1 
ATOM 1489 O O   . PHE A 1 191 ? 19.977  -14.511 -8.670  1.00 98.05 191 A 1 
ATOM 1490 C CB  . PHE A 1 191 ? 21.555  -13.452 -11.443 1.00 98.03 191 A 1 
ATOM 1491 C CG  . PHE A 1 191 ? 20.089  -13.565 -11.824 1.00 98.18 191 A 1 
ATOM 1492 C CD1 . PHE A 1 191 ? 19.630  -14.686 -12.542 1.00 97.46 191 A 1 
ATOM 1493 C CD2 . PHE A 1 191 ? 19.169  -12.599 -11.385 1.00 97.73 191 A 1 
ATOM 1494 C CE1 . PHE A 1 191 ? 18.261  -14.840 -12.818 1.00 97.52 191 A 1 
ATOM 1495 C CE2 . PHE A 1 191 ? 17.798  -12.752 -11.658 1.00 97.50 191 A 1 
ATOM 1496 C CZ  . PHE A 1 191 ? 17.344  -13.875 -12.373 1.00 97.79 191 A 1 
ATOM 1497 N N   . GLU A 1 192 ? 21.166  -16.063 -9.769  1.00 98.03 192 A 1 
ATOM 1498 C CA  . GLU A 1 192 ? 20.320  -17.185 -9.359  1.00 98.08 192 A 1 
ATOM 1499 C C   . GLU A 1 192 ? 20.300  -17.350 -7.836  1.00 98.08 192 A 1 
ATOM 1500 O O   . GLU A 1 192 ? 19.236  -17.566 -7.254  1.00 97.68 192 A 1 
ATOM 1501 C CB  . GLU A 1 192 ? 20.785  -18.507 -10.004 1.00 97.92 192 A 1 
ATOM 1502 C CG  . GLU A 1 192 ? 20.562  -18.605 -11.519 1.00 96.52 192 A 1 
ATOM 1503 C CD  . GLU A 1 192 ? 21.594  -17.862 -12.380 1.00 97.10 192 A 1 
ATOM 1504 O OE1 . GLU A 1 192 ? 21.443  -17.858 -13.621 1.00 91.53 192 A 1 
ATOM 1505 O OE2 . GLU A 1 192 ? 22.541  -17.242 -11.842 1.00 93.47 192 A 1 
ATOM 1506 N N   . GLN A 1 193 ? 21.459  -17.219 -7.185  1.00 98.13 193 A 1 
ATOM 1507 C CA  . GLN A 1 193 ? 21.575  -17.299 -5.735  1.00 97.98 193 A 1 
ATOM 1508 C C   . GLN A 1 193 ? 20.845  -16.133 -5.058  1.00 97.81 193 A 1 
ATOM 1509 O O   . GLN A 1 193 ? 20.006  -16.354 -4.184  1.00 97.25 193 A 1 
ATOM 1510 C CB  . GLN A 1 193 ? 23.060  -17.343 -5.354  1.00 97.82 193 A 1 
ATOM 1511 C CG  . GLN A 1 193 ? 23.256  -17.455 -3.834  1.00 92.52 193 A 1 
ATOM 1512 C CD  . GLN A 1 193 ? 24.726  -17.510 -3.423  1.00 87.04 193 A 1 
ATOM 1513 O OE1 . GLN A 1 193 ? 25.647  -17.599 -4.216  1.00 79.33 193 A 1 
ATOM 1514 N NE2 . GLN A 1 193 ? 25.012  -17.471 -2.140  1.00 75.45 193 A 1 
ATOM 1515 N N   . ASP A 1 194 ? 21.123  -14.900 -5.496  1.00 97.63 194 A 1 
ATOM 1516 C CA  . ASP A 1 194 ? 20.561  -13.684 -4.906  1.00 97.19 194 A 1 
ATOM 1517 C C   . ASP A 1 194 ? 19.036  -13.637 -5.066  1.00 97.26 194 A 1 
ATOM 1518 O O   . ASP A 1 194 ? 18.309  -13.335 -4.117  1.00 96.85 194 A 1 
ATOM 1519 C CB  . ASP A 1 194 ? 21.195  -12.441 -5.563  1.00 96.85 194 A 1 
ATOM 1520 C CG  . ASP A 1 194 ? 22.692  -12.253 -5.288  1.00 95.68 194 A 1 
ATOM 1521 O OD1 . ASP A 1 194 ? 23.202  -12.804 -4.290  1.00 93.57 194 A 1 
ATOM 1522 O OD2 . ASP A 1 194 ? 23.334  -11.522 -6.081  1.00 93.18 194 A 1 
ATOM 1523 N N   . PHE A 1 195 ? 18.531  -13.975 -6.255  1.00 97.73 195 A 1 
ATOM 1524 C CA  . PHE A 1 195 ? 17.097  -13.914 -6.541  1.00 97.86 195 A 1 
ATOM 1525 C C   . PHE A 1 195 ? 16.319  -15.062 -5.886  1.00 98.02 195 A 1 
ATOM 1526 O O   . PHE A 1 195 ? 15.183  -14.865 -5.449  1.00 97.69 195 A 1 
ATOM 1527 C CB  . PHE A 1 195 ? 16.887  -13.852 -8.061  1.00 97.70 195 A 1 
ATOM 1528 C CG  . PHE A 1 195 ? 15.560  -13.248 -8.483  1.00 97.72 195 A 1 
ATOM 1529 C CD1 . PHE A 1 195 ? 14.631  -14.004 -9.223  1.00 96.31 195 A 1 
ATOM 1530 C CD2 . PHE A 1 195 ? 15.268  -11.912 -8.162  1.00 96.68 195 A 1 
ATOM 1531 C CE1 . PHE A 1 195 ? 13.422  -13.423 -9.642  1.00 96.22 195 A 1 
ATOM 1532 C CE2 . PHE A 1 195 ? 14.053  -11.336 -8.575  1.00 96.32 195 A 1 
ATOM 1533 C CZ  . PHE A 1 195 ? 13.130  -12.089 -9.315  1.00 96.84 195 A 1 
ATOM 1534 N N   . THR A 1 196 ? 16.940  -16.238 -5.726  1.00 97.88 196 A 1 
ATOM 1535 C CA  . THR A 1 196 ? 16.381  -17.328 -4.905  1.00 98.03 196 A 1 
ATOM 1536 C C   . THR A 1 196 ? 16.315  -16.917 -3.437  1.00 97.95 196 A 1 
ATOM 1537 O O   . THR A 1 196 ? 15.260  -17.052 -2.819  1.00 97.71 196 A 1 
ATOM 1538 C CB  . THR A 1 196 ? 17.186  -18.627 -5.052  1.00 98.03 196 A 1 
ATOM 1539 O OG1 . THR A 1 196 ? 17.185  -19.036 -6.400  1.00 96.52 196 A 1 
ATOM 1540 C CG2 . THR A 1 196 ? 16.594  -19.784 -4.247  1.00 96.14 196 A 1 
ATOM 1541 N N   . GLY A 1 197 ? 17.394  -16.348 -2.894  1.00 97.39 197 A 1 
ATOM 1542 C CA  . GLY A 1 197 ? 17.428  -15.846 -1.518  1.00 97.09 197 A 1 
ATOM 1543 C C   . GLY A 1 197 ? 16.401  -14.744 -1.258  1.00 97.03 197 A 1 
ATOM 1544 O O   . GLY A 1 197 ? 15.802  -14.698 -0.182  1.00 96.61 197 A 1 
ATOM 1545 N N   . LEU A 1 198 ? 16.132  -13.895 -2.255  1.00 97.06 198 A 1 
ATOM 1546 C CA  . LEU A 1 198 ? 15.079  -12.879 -2.200  1.00 96.91 198 A 1 
ATOM 1547 C C   . LEU A 1 198 ? 13.690  -13.514 -2.043  1.00 97.05 198 A 1 
ATOM 1548 O O   . LEU A 1 198 ? 12.943  -13.109 -1.149  1.00 96.66 198 A 1 
ATOM 1549 C CB  . LEU A 1 198 ? 15.195  -11.982 -3.444  1.00 96.23 198 A 1 
ATOM 1550 C CG  . LEU A 1 198 ? 14.186  -10.816 -3.508  1.00 94.83 198 A 1 
ATOM 1551 C CD1 . LEU A 1 198 ? 14.726  -9.727  -4.432  1.00 90.99 198 A 1 
ATOM 1552 C CD2 . LEU A 1 198 ? 12.819  -11.239 -4.064  1.00 90.76 198 A 1 
ATOM 1553 N N   . LEU A 1 199 ? 13.339  -14.509 -2.878  1.00 97.20 199 A 1 
ATOM 1554 C CA  . LEU A 1 199 ? 12.051  -15.202 -2.769  1.00 97.50 199 A 1 
ATOM 1555 C C   . LEU A 1 199 ? 11.932  -15.953 -1.439  1.00 97.65 199 A 1 
ATOM 1556 O O   . LEU A 1 199 ? 10.896  -15.865 -0.783  1.00 97.66 199 A 1 
ATOM 1557 C CB  . LEU A 1 199 ? 11.857  -16.131 -3.983  1.00 97.63 199 A 1 
ATOM 1558 C CG  . LEU A 1 199 ? 10.571  -16.986 -3.922  1.00 97.28 199 A 1 
ATOM 1559 C CD1 . LEU A 1 199 ? 9.292   -16.154 -3.773  1.00 96.45 199 A 1 
ATOM 1560 C CD2 . LEU A 1 199 ? 10.437  -17.811 -5.202  1.00 96.56 199 A 1 
ATOM 1561 N N   . ASP A 1 200 ? 12.991  -16.631 -0.996  1.00 97.47 200 A 1 
ATOM 1562 C CA  . ASP A 1 200 ? 12.998  -17.357 0.279   1.00 97.44 200 A 1 
ATOM 1563 C C   . ASP A 1 200 ? 12.795  -16.419 1.474   1.00 97.36 200 A 1 
ATOM 1564 O O   . ASP A 1 200 ? 12.049  -16.732 2.406   1.00 96.98 200 A 1 
ATOM 1565 C CB  . ASP A 1 200 ? 14.309  -18.152 0.414   1.00 97.48 200 A 1 
ATOM 1566 C CG  . ASP A 1 200 ? 14.372  -19.334 -0.560  1.00 97.05 200 A 1 
ATOM 1567 O OD1 . ASP A 1 200 ? 13.310  -19.734 -1.091  1.00 94.91 200 A 1 
ATOM 1568 O OD2 . ASP A 1 200 ? 15.449  -19.920 -0.785  1.00 94.95 200 A 1 
ATOM 1569 N N   . LEU A 1 201 ? 13.388  -15.232 1.424   1.00 96.47 201 A 1 
ATOM 1570 C CA  . LEU A 1 201 ? 13.160  -14.194 2.425   1.00 96.40 201 A 1 
ATOM 1571 C C   . LEU A 1 201 ? 11.711  -13.687 2.401   1.00 96.62 201 A 1 
ATOM 1572 O O   . LEU A 1 201 ? 11.123  -13.503 3.467   1.00 96.25 201 A 1 
ATOM 1573 C CB  . LEU A 1 201 ? 14.177  -13.062 2.205   1.00 96.25 201 A 1 
ATOM 1574 C CG  . LEU A 1 201 ? 14.054  -11.900 3.207   1.00 94.98 201 A 1 
ATOM 1575 C CD1 . LEU A 1 201 ? 14.254  -12.352 4.658   1.00 92.57 201 A 1 
ATOM 1576 C CD2 . LEU A 1 201 ? 15.109  -10.842 2.882   1.00 92.85 201 A 1 
ATOM 1577 N N   . SER A 1 202 ? 11.115  -13.489 1.219   1.00 96.97 202 A 1 
ATOM 1578 C CA  . SER A 1 202 ? 9.702   -13.116 1.086   1.00 96.89 202 A 1 
ATOM 1579 C C   . SER A 1 202 ? 8.775   -14.175 1.683   1.00 97.06 202 A 1 
ATOM 1580 O O   . SER A 1 202 ? 7.903   -13.841 2.484   1.00 97.03 202 A 1 
ATOM 1581 C CB  . SER A 1 202 ? 9.328   -12.900 -0.383  1.00 96.69 202 A 1 
ATOM 1582 O OG  . SER A 1 202 ? 9.986   -11.768 -0.903  1.00 94.35 202 A 1 
ATOM 1583 N N   . LEU A 1 203 ? 8.986   -15.457 1.374   1.00 97.08 203 A 1 
ATOM 1584 C CA  . LEU A 1 203 ? 8.197   -16.562 1.925   1.00 97.15 203 A 1 
ATOM 1585 C C   . LEU A 1 203 ? 8.320   -16.638 3.451   1.00 96.98 203 A 1 
ATOM 1586 O O   . LEU A 1 203 ? 7.313   -16.781 4.146   1.00 96.99 203 A 1 
ATOM 1587 C CB  . LEU A 1 203 ? 8.636   -17.883 1.269   1.00 97.49 203 A 1 
ATOM 1588 C CG  . LEU A 1 203 ? 8.285   -18.002 -0.226  1.00 97.08 203 A 1 
ATOM 1589 C CD1 . LEU A 1 203 ? 8.844   -19.314 -0.777  1.00 96.45 203 A 1 
ATOM 1590 C CD2 . LEU A 1 203 ? 6.776   -17.976 -0.476  1.00 96.37 203 A 1 
ATOM 1591 N N   . LYS A 1 204 ? 9.534   -16.448 3.982   1.00 96.94 204 A 1 
ATOM 1592 C CA  . LYS A 1 204 ? 9.777   -16.384 5.429   1.00 96.79 204 A 1 
ATOM 1593 C C   . LYS A 1 204 ? 9.010   -15.237 6.092   1.00 96.61 204 A 1 
ATOM 1594 O O   . LYS A 1 204 ? 8.375   -15.453 7.122   1.00 95.99 204 A 1 
ATOM 1595 C CB  . LYS A 1 204 ? 11.290  -16.283 5.677   1.00 96.83 204 A 1 
ATOM 1596 C CG  . LYS A 1 204 ? 11.624  -16.273 7.175   1.00 91.61 204 A 1 
ATOM 1597 C CD  . LYS A 1 204 ? 13.137  -16.183 7.384   1.00 87.00 204 A 1 
ATOM 1598 C CE  . LYS A 1 204 ? 13.437  -16.143 8.884   1.00 76.68 204 A 1 
ATOM 1599 N NZ  . LYS A 1 204 ? 14.898  -16.056 9.146   1.00 68.51 204 A 1 
ATOM 1600 N N   . ARG A 1 205 ? 9.040   -14.028 5.523   1.00 96.51 205 A 1 
ATOM 1601 C CA  . ARG A 1 205 ? 8.309   -12.856 6.046   1.00 96.09 205 A 1 
ATOM 1602 C C   . ARG A 1 205 ? 6.794   -13.043 5.970   1.00 96.09 205 A 1 
ATOM 1603 O O   . ARG A 1 205 ? 6.084   -12.725 6.921   1.00 95.70 205 A 1 
ATOM 1604 C CB  . ARG A 1 205 ? 8.709   -11.610 5.253   1.00 95.52 205 A 1 
ATOM 1605 C CG  . ARG A 1 205 ? 10.112  -11.105 5.593   1.00 94.09 205 A 1 
ATOM 1606 C CD  . ARG A 1 205 ? 10.487  -10.076 4.530   1.00 93.58 205 A 1 
ATOM 1607 N NE  . ARG A 1 205 ? 11.757  -9.394  4.816   1.00 91.59 205 A 1 
ATOM 1608 C CZ  . ARG A 1 205 ? 12.401  -8.643  3.948   1.00 91.67 205 A 1 
ATOM 1609 N NH1 . ARG A 1 205 ? 11.989  -8.500  2.718   1.00 87.28 205 A 1 
ATOM 1610 N NH2 . ARG A 1 205 ? 13.477  -7.996  4.313   1.00 86.57 205 A 1 
ATOM 1611 N N   . LEU A 1 206 ? 6.311   -13.605 4.868   1.00 96.52 206 A 1 
ATOM 1612 C CA  . LEU A 1 206 ? 4.899   -13.938 4.673   1.00 96.31 206 A 1 
ATOM 1613 C C   . LEU A 1 206 ? 4.437   -15.113 5.552   1.00 96.36 206 A 1 
ATOM 1614 O O   . LEU A 1 206 ? 3.235   -15.315 5.685   1.00 95.87 206 A 1 
ATOM 1615 C CB  . LEU A 1 206 ? 4.661   -14.243 3.183   1.00 96.24 206 A 1 
ATOM 1616 C CG  . LEU A 1 206 ? 4.732   -13.008 2.264   1.00 95.63 206 A 1 
ATOM 1617 C CD1 . LEU A 1 206 ? 4.774   -13.460 0.804   1.00 94.95 206 A 1 
ATOM 1618 C CD2 . LEU A 1 206 ? 3.511   -12.099 2.443   1.00 94.92 206 A 1 
ATOM 1619 N N   . GLN A 1 207 ? 5.358   -15.874 6.154   1.00 97.11 207 A 1 
ATOM 1620 C CA  . GLN A 1 207 ? 5.071   -17.086 6.931   1.00 96.75 207 A 1 
ATOM 1621 C C   . GLN A 1 207 ? 4.296   -18.122 6.099   1.00 96.78 207 A 1 
ATOM 1622 O O   . GLN A 1 207 ? 3.299   -18.693 6.546   1.00 95.48 207 A 1 
ATOM 1623 C CB  . GLN A 1 207 ? 4.387   -16.734 8.269   1.00 96.20 207 A 1 
ATOM 1624 C CG  . GLN A 1 207 ? 5.190   -15.739 9.126   1.00 94.64 207 A 1 
ATOM 1625 C CD  . GLN A 1 207 ? 4.463   -15.373 10.416  1.00 93.61 207 A 1 
ATOM 1626 O OE1 . GLN A 1 207 ? 4.078   -16.210 11.217  1.00 85.58 207 A 1 
ATOM 1627 N NE2 . GLN A 1 207 ? 4.249   -14.099 10.671  1.00 83.59 207 A 1 
ATOM 1628 N N   . MET A 1 208 ? 4.722   -18.316 4.848   1.00 97.27 208 A 1 
ATOM 1629 C CA  . MET A 1 208 ? 4.079   -19.190 3.868   1.00 97.28 208 A 1 
ATOM 1630 C C   . MET A 1 208 ? 5.116   -20.049 3.139   1.00 97.56 208 A 1 
ATOM 1631 O O   . MET A 1 208 ? 6.194   -19.564 2.807   1.00 97.10 208 A 1 
ATOM 1632 C CB  . MET A 1 208 ? 3.297   -18.350 2.838   1.00 96.72 208 A 1 
ATOM 1633 C CG  . MET A 1 208 ? 2.117   -17.602 3.458   1.00 94.80 208 A 1 
ATOM 1634 S SD  . MET A 1 208 ? 1.184   -16.550 2.314   1.00 94.18 208 A 1 
ATOM 1635 C CE  . MET A 1 208 ? 0.224   -15.615 3.538   1.00 87.63 208 A 1 
ATOM 1636 N N   . ASP A 1 209 ? 4.738   -21.288 2.795   1.00 97.40 209 A 1 
ATOM 1637 C CA  . ASP A 1 209 ? 5.595   -22.167 1.983   1.00 97.21 209 A 1 
ATOM 1638 C C   . ASP A 1 209 ? 5.596   -21.778 0.500   1.00 97.79 209 A 1 
ATOM 1639 O O   . ASP A 1 209 ? 6.529   -22.092 -0.242  1.00 96.98 209 A 1 
ATOM 1640 C CB  . ASP A 1 209 ? 5.117   -23.621 2.132   1.00 95.97 209 A 1 
ATOM 1641 C CG  . ASP A 1 209 ? 5.102   -24.092 3.586   1.00 92.32 209 A 1 
ATOM 1642 O OD1 . ASP A 1 209 ? 6.075   -23.783 4.304   1.00 86.67 209 A 1 
ATOM 1643 O OD2 . ASP A 1 209 ? 4.089   -24.714 3.963   1.00 86.55 209 A 1 
ATOM 1644 N N   . HIS A 1 210 ? 4.536   -21.095 0.041   1.00 97.68 210 A 1 
ATOM 1645 C CA  . HIS A 1 210 ? 4.377   -20.630 -1.333  1.00 97.86 210 A 1 
ATOM 1646 C C   . HIS A 1 210 ? 3.482   -19.390 -1.420  1.00 97.99 210 A 1 
ATOM 1647 O O   . HIS A 1 210 ? 2.622   -19.148 -0.570  1.00 97.37 210 A 1 
ATOM 1648 C CB  . HIS A 1 210 ? 3.797   -21.752 -2.203  1.00 97.55 210 A 1 
ATOM 1649 C CG  . HIS A 1 210 ? 2.363   -22.115 -1.891  1.00 97.57 210 A 1 
ATOM 1650 N ND1 . HIS A 1 210 ? 1.934   -22.963 -0.888  1.00 91.55 210 A 1 
ATOM 1651 C CD2 . HIS A 1 210 ? 1.246   -21.653 -2.540  1.00 91.66 210 A 1 
ATOM 1652 C CE1 . HIS A 1 210 ? 0.598   -23.003 -0.930  1.00 91.95 210 A 1 
ATOM 1653 N NE2 . HIS A 1 210 ? 0.127   -22.230 -1.927  1.00 93.69 210 A 1 
ATOM 1654 N N   . VAL A 1 211 ? 3.605   -18.662 -2.541  1.00 97.92 211 A 1 
ATOM 1655 C CA  . VAL A 1 211 ? 2.656   -17.631 -2.978  1.00 97.95 211 A 1 
ATOM 1656 C C   . VAL A 1 211 ? 1.855   -18.109 -4.191  1.00 97.95 211 A 1 
ATOM 1657 O O   . VAL A 1 211 ? 2.305   -18.958 -4.964  1.00 97.61 211 A 1 
ATOM 1658 C CB  . VAL A 1 211 ? 3.351   -16.284 -3.256  1.00 97.68 211 A 1 
ATOM 1659 C CG1 . VAL A 1 211 ? 3.889   -15.684 -1.957  1.00 96.37 211 A 1 
ATOM 1660 C CG2 . VAL A 1 211 ? 4.486   -16.395 -4.279  1.00 96.09 211 A 1 
ATOM 1661 N N   . GLU A 1 212 ? 0.660   -17.554 -4.392  1.00 97.92 212 A 1 
ATOM 1662 C CA  . GLU A 1 212 ? -0.102  -17.830 -5.620  1.00 97.83 212 A 1 
ATOM 1663 C C   . GLU A 1 212 ? 0.578   -17.213 -6.841  1.00 98.01 212 A 1 
ATOM 1664 O O   . GLU A 1 212 ? 0.667   -17.874 -7.866  1.00 97.64 212 A 1 
ATOM 1665 C CB  . GLU A 1 212 ? -1.536  -17.302 -5.518  1.00 97.49 212 A 1 
ATOM 1666 C CG  . GLU A 1 212 ? -2.478  -18.273 -4.786  1.00 94.25 212 A 1 
ATOM 1667 C CD  . GLU A 1 212 ? -2.111  -18.462 -3.308  1.00 94.20 212 A 1 
ATOM 1668 O OE1 . GLU A 1 212 ? -2.184  -19.604 -2.815  1.00 87.77 212 A 1 
ATOM 1669 O OE2 . GLU A 1 212 ? -1.731  -17.475 -2.636  1.00 90.65 212 A 1 
ATOM 1670 N N   . LEU A 1 213 ? 1.069   -15.971 -6.716  1.00 98.04 213 A 1 
ATOM 1671 C CA  . LEU A 1 213 ? 1.704   -15.237 -7.802  1.00 98.06 213 A 1 
ATOM 1672 C C   . LEU A 1 213 ? 3.077   -14.723 -7.370  1.00 98.16 213 A 1 
ATOM 1673 O O   . LEU A 1 213 ? 3.204   -14.023 -6.363  1.00 97.41 213 A 1 
ATOM 1674 C CB  . LEU A 1 213 ? 0.786   -14.084 -8.241  1.00 97.33 213 A 1 
ATOM 1675 C CG  . LEU A 1 213 ? -0.532  -14.520 -8.905  1.00 90.77 213 A 1 
ATOM 1676 C CD1 . LEU A 1 213 ? -1.484  -13.336 -9.028  1.00 84.18 213 A 1 
ATOM 1677 C CD2 . LEU A 1 213 ? -0.291  -15.060 -10.309 1.00 85.32 213 A 1 
ATOM 1678 N N   . PHE A 1 214 ? 4.104   -15.017 -8.171  1.00 98.03 214 A 1 
ATOM 1679 C CA  . PHE A 1 214 ? 5.408   -14.376 -8.043  1.00 98.12 214 A 1 
ATOM 1680 C C   . PHE A 1 214 ? 5.729   -13.584 -9.308  1.00 98.15 214 A 1 
ATOM 1681 O O   . PHE A 1 214 ? 5.709   -14.130 -10.412 1.00 97.80 214 A 1 
ATOM 1682 C CB  . PHE A 1 214 ? 6.491   -15.406 -7.723  1.00 97.98 214 A 1 
ATOM 1683 C CG  . PHE A 1 214 ? 7.846   -14.759 -7.496  1.00 97.97 214 A 1 
ATOM 1684 C CD1 . PHE A 1 214 ? 8.879   -14.929 -8.437  1.00 97.15 214 A 1 
ATOM 1685 C CD2 . PHE A 1 214 ? 8.062   -13.955 -6.363  1.00 97.32 214 A 1 
ATOM 1686 C CE1 . PHE A 1 214 ? 10.127  -14.313 -8.230  1.00 96.84 214 A 1 
ATOM 1687 C CE2 . PHE A 1 214 ? 9.307   -13.333 -6.158  1.00 96.72 214 A 1 
ATOM 1688 C CZ  . PHE A 1 214 ? 10.342  -13.518 -7.089  1.00 96.99 214 A 1 
ATOM 1689 N N   . PHE A 1 215 ? 6.030   -12.295 -9.141  1.00 97.78 215 A 1 
ATOM 1690 C CA  . PHE A 1 215 ? 6.353   -11.394 -10.239 1.00 97.66 215 A 1 
ATOM 1691 C C   . PHE A 1 215 ? 7.833   -11.017 -10.245 1.00 97.36 215 A 1 
ATOM 1692 O O   . PHE A 1 215 ? 8.377   -10.578 -9.230  1.00 96.61 215 A 1 
ATOM 1693 C CB  . PHE A 1 215 ? 5.486   -10.133 -10.174 1.00 97.47 215 A 1 
ATOM 1694 C CG  . PHE A 1 215 ? 3.997   -10.361 -10.344 1.00 97.56 215 A 1 
ATOM 1695 C CD1 . PHE A 1 215 ? 3.445   -10.459 -11.633 1.00 96.24 215 A 1 
ATOM 1696 C CD2 . PHE A 1 215 ? 3.155   -10.434 -9.221  1.00 96.27 215 A 1 
ATOM 1697 C CE1 . PHE A 1 215 ? 2.060   -10.623 -11.801 1.00 95.73 215 A 1 
ATOM 1698 C CE2 . PHE A 1 215 ? 1.769   -10.602 -9.389  1.00 95.63 215 A 1 
ATOM 1699 C CZ  . PHE A 1 215 ? 1.220   -10.694 -10.680 1.00 96.11 215 A 1 
ATOM 1700 N N   . THR A 1 216 ? 8.461   -11.044 -11.430 1.00 97.84 216 A 1 
ATOM 1701 C CA  . THR A 1 216 ? 9.630   -10.197 -11.686 1.00 97.73 216 A 1 
ATOM 1702 C C   . THR A 1 216 ? 9.170   -8.742  -11.749 1.00 97.50 216 A 1 
ATOM 1703 O O   . THR A 1 216 ? 8.197   -8.404  -12.435 1.00 96.49 216 A 1 
ATOM 1704 C CB  . THR A 1 216 ? 10.376  -10.604 -12.961 1.00 97.09 216 A 1 
ATOM 1705 O OG1 . THR A 1 216 ? 9.489   -10.740 -14.040 1.00 87.05 216 A 1 
ATOM 1706 C CG2 . THR A 1 216 ? 11.072  -11.949 -12.792 1.00 84.40 216 A 1 
ATOM 1707 N N   . HIS A 1 217 ? 9.809   -7.869  -10.968 1.00 96.10 217 A 1 
ATOM 1708 C CA  . HIS A 1 217 ? 9.250   -6.556  -10.671 1.00 95.43 217 A 1 
ATOM 1709 C C   . HIS A 1 217 ? 9.816   -5.443  -11.550 1.00 95.37 217 A 1 
ATOM 1710 O O   . HIS A 1 217 ? 11.029  -5.303  -11.667 1.00 94.05 217 A 1 
ATOM 1711 C CB  . HIS A 1 217 ? 9.438   -6.237  -9.181  1.00 93.57 217 A 1 
ATOM 1712 C CG  . HIS A 1 217 ? 8.695   -4.995  -8.732  1.00 91.14 217 A 1 
ATOM 1713 N ND1 . HIS A 1 217 ? 7.454   -4.583  -9.163  1.00 81.16 217 A 1 
ATOM 1714 C CD2 . HIS A 1 217 ? 9.125   -4.068  -7.822  1.00 81.34 217 A 1 
ATOM 1715 C CE1 . HIS A 1 217 ? 7.152   -3.433  -8.533  1.00 82.01 217 A 1 
ATOM 1716 N NE2 . HIS A 1 217 ? 8.138   -3.089  -7.700  1.00 83.21 217 A 1 
ATOM 1717 N N   . ALA A 1 218 ? 8.918   -4.589  -12.051 1.00 94.57 218 A 1 
ATOM 1718 C CA  . ALA A 1 218 ? 9.226   -3.333  -12.727 1.00 93.96 218 A 1 
ATOM 1719 C C   . ALA A 1 218 ? 10.146  -3.477  -13.952 1.00 94.43 218 A 1 
ATOM 1720 O O   . ALA A 1 218 ? 11.064  -2.682  -14.126 1.00 93.08 218 A 1 
ATOM 1721 C CB  . ALA A 1 218 ? 9.708   -2.299  -11.689 1.00 92.20 218 A 1 
ATOM 1722 N N   . LEU A 1 219 ? 9.892   -4.479  -14.803 1.00 96.07 219 A 1 
ATOM 1723 C CA  . LEU A 1 219 ? 10.640  -4.685  -16.043 1.00 96.51 219 A 1 
ATOM 1724 C C   . LEU A 1 219 ? 10.349  -3.566  -17.054 1.00 95.86 219 A 1 
ATOM 1725 O O   . LEU A 1 219 ? 9.211   -3.105  -17.181 1.00 94.85 219 A 1 
ATOM 1726 C CB  . LEU A 1 219 ? 10.344  -6.071  -16.640 1.00 97.06 219 A 1 
ATOM 1727 C CG  . LEU A 1 219 ? 10.560  -7.264  -15.691 1.00 96.58 219 A 1 
ATOM 1728 C CD1 . LEU A 1 219 ? 10.457  -8.557  -16.493 1.00 94.95 219 A 1 
ATOM 1729 C CD2 . LEU A 1 219 ? 11.913  -7.252  -14.984 1.00 94.94 219 A 1 
ATOM 1730 N N   . GLU A 1 220 ? 11.391  -3.152  -17.781 1.00 95.47 220 A 1 
ATOM 1731 C CA  . GLU A 1 220 ? 11.334  -2.008  -18.700 1.00 94.69 220 A 1 
ATOM 1732 C C   . GLU A 1 220 ? 11.766  -2.332  -20.132 1.00 95.59 220 A 1 
ATOM 1733 O O   . GLU A 1 220 ? 11.507  -1.536  -21.048 1.00 94.70 220 A 1 
ATOM 1734 C CB  . GLU A 1 220 ? 12.163  -0.841  -18.153 1.00 92.68 220 A 1 
ATOM 1735 C CG  . GLU A 1 220 ? 11.735  -0.408  -16.745 1.00 88.29 220 A 1 
ATOM 1736 C CD  . GLU A 1 220 ? 11.941  1.079   -16.466 1.00 81.99 220 A 1 
ATOM 1737 O OE1 . GLU A 1 220 ? 11.245  1.580   -15.542 1.00 72.52 220 A 1 
ATOM 1738 O OE2 . GLU A 1 220 ? 12.617  1.762   -17.257 1.00 71.60 220 A 1 
ATOM 1739 N N   . ARG A 1 221 ? 12.398  -3.494  -20.340 1.00 96.64 221 A 1 
ATOM 1740 C CA  . ARG A 1 221 ? 12.959  -3.926  -21.627 1.00 96.71 221 A 1 
ATOM 1741 C C   . ARG A 1 221 ? 12.553  -5.358  -21.964 1.00 97.59 221 A 1 
ATOM 1742 O O   . ARG A 1 221 ? 12.475  -6.197  -21.065 1.00 97.52 221 A 1 
ATOM 1743 C CB  . ARG A 1 221 ? 14.488  -3.802  -21.573 1.00 95.15 221 A 1 
ATOM 1744 C CG  . ARG A 1 221 ? 14.955  -2.354  -21.358 1.00 92.07 221 A 1 
ATOM 1745 C CD  . ARG A 1 221 ? 16.466  -2.293  -21.171 1.00 88.48 221 A 1 
ATOM 1746 N NE  . ARG A 1 221 ? 16.850  -2.835  -19.859 1.00 78.72 221 A 1 
ATOM 1747 C CZ  . ARG A 1 221 ? 18.051  -2.799  -19.322 1.00 71.45 221 A 1 
ATOM 1748 N NH1 . ARG A 1 221 ? 19.080  -2.318  -19.962 1.00 64.53 221 A 1 
ATOM 1749 N NH2 . ARG A 1 221 ? 18.216  -3.252  -18.119 1.00 60.93 221 A 1 
ATOM 1750 N N   . PRO A 1 222 ? 12.333  -5.670  -23.258 1.00 97.60 222 A 1 
ATOM 1751 C CA  . PRO A 1 222 ? 12.042  -7.035  -23.696 1.00 97.95 222 A 1 
ATOM 1752 C C   . PRO A 1 222 ? 13.103  -8.053  -23.265 1.00 98.18 222 A 1 
ATOM 1753 O O   . PRO A 1 222 ? 12.762  -9.156  -22.853 1.00 97.86 222 A 1 
ATOM 1754 C CB  . PRO A 1 222 ? 11.929  -6.957  -25.221 1.00 97.55 222 A 1 
ATOM 1755 C CG  . PRO A 1 222 ? 11.485  -5.518  -25.471 1.00 96.19 222 A 1 
ATOM 1756 C CD  . PRO A 1 222 ? 12.235  -4.750  -24.383 1.00 97.54 222 A 1 
ATOM 1757 N N   . GLU A 1 223 ? 14.389  -7.673  -23.271 1.00 97.94 223 A 1 
ATOM 1758 C CA  . GLU A 1 223 ? 15.508  -8.555  -22.927 1.00 97.78 223 A 1 
ATOM 1759 C C   . GLU A 1 223 ? 15.473  -9.021  -21.464 1.00 98.00 223 A 1 
ATOM 1760 O O   . GLU A 1 223 ? 15.950  -10.108 -21.149 1.00 97.37 223 A 1 
ATOM 1761 C CB  . GLU A 1 223 ? 16.857  -7.856  -23.184 1.00 96.75 223 A 1 
ATOM 1762 C CG  . GLU A 1 223 ? 17.076  -7.321  -24.614 1.00 90.79 223 A 1 
ATOM 1763 C CD  . GLU A 1 223 ? 16.326  -6.011  -24.924 1.00 87.68 223 A 1 
ATOM 1764 O OE1 . GLU A 1 223 ? 16.248  -5.655  -26.114 1.00 77.94 223 A 1 
ATOM 1765 O OE2 . GLU A 1 223 ? 15.803  -5.384  -23.972 1.00 78.84 223 A 1 
ATOM 1766 N N   . GLU A 1 224 ? 14.890  -8.234  -20.564 1.00 97.93 224 A 1 
ATOM 1767 C CA  . GLU A 1 224 ? 14.680  -8.628  -19.162 1.00 97.99 224 A 1 
ATOM 1768 C C   . GLU A 1 224 ? 13.605  -9.714  -19.032 1.00 98.18 224 A 1 
ATOM 1769 O O   . GLU A 1 224 ? 13.662  -10.548 -18.128 1.00 97.74 224 A 1 
ATOM 1770 C CB  . GLU A 1 224 ? 14.270  -7.401  -18.334 1.00 97.47 224 A 1 
ATOM 1771 C CG  . GLU A 1 224 ? 15.362  -6.322  -18.267 1.00 96.10 224 A 1 
ATOM 1772 C CD  . GLU A 1 224 ? 14.889  -4.981  -17.686 1.00 95.68 224 A 1 
ATOM 1773 O OE1 . GLU A 1 224 ? 15.781  -4.170  -17.343 1.00 89.70 224 A 1 
ATOM 1774 O OE2 . GLU A 1 224 ? 13.674  -4.698  -17.670 1.00 91.31 224 A 1 
ATOM 1775 N N   . ILE A 1 225 ? 12.625  -9.701  -19.934 1.00 98.11 225 A 1 
ATOM 1776 C CA  . ILE A 1 225 ? 11.493  -10.637 -19.972 1.00 98.27 225 A 1 
ATOM 1777 C C   . ILE A 1 225 ? 11.895  -11.954 -20.633 1.00 98.26 225 A 1 
ATOM 1778 O O   . ILE A 1 225 ? 11.479  -13.024 -20.184 1.00 97.83 225 A 1 
ATOM 1779 C CB  . ILE A 1 225 ? 10.305  -9.974  -20.709 1.00 98.18 225 A 1 
ATOM 1780 C CG1 . ILE A 1 225 ? 9.805   -8.750  -19.914 1.00 97.25 225 A 1 
ATOM 1781 C CG2 . ILE A 1 225 ? 9.149   -10.958 -20.956 1.00 97.55 225 A 1 
ATOM 1782 C CD1 . ILE A 1 225 ? 8.822   -7.867  -20.686 1.00 94.22 225 A 1 
ATOM 1783 N N   . THR A 1 226 ? 12.706  -11.889 -21.690 1.00 98.20 226 A 1 
ATOM 1784 C CA  . THR A 1 226 ? 13.078  -13.051 -22.512 1.00 98.18 226 A 1 
ATOM 1785 C C   . THR A 1 226 ? 14.417  -13.678 -22.121 1.00 98.15 226 A 1 
ATOM 1786 O O   . THR A 1 226 ? 14.838  -14.650 -22.740 1.00 97.68 226 A 1 
ATOM 1787 C CB  . THR A 1 226 ? 13.074  -12.696 -24.004 1.00 97.98 226 A 1 
ATOM 1788 O OG1 . THR A 1 226 ? 14.020  -11.693 -24.273 1.00 96.66 226 A 1 
ATOM 1789 C CG2 . THR A 1 226 ? 11.708  -12.188 -24.477 1.00 95.39 226 A 1 
ATOM 1790 N N   . ASN A 1 227 ? 15.104  -13.153 -21.100 1.00 98.05 227 A 1 
ATOM 1791 C CA  . ASN A 1 227 ? 16.393  -13.680 -20.663 1.00 98.01 227 A 1 
ATOM 1792 C C   . ASN A 1 227 ? 16.274  -15.138 -20.176 1.00 98.16 227 A 1 
ATOM 1793 O O   . ASN A 1 227 ? 15.529  -15.438 -19.239 1.00 97.98 227 A 1 
ATOM 1794 C CB  . ASN A 1 227 ? 16.972  -12.764 -19.579 1.00 97.74 227 A 1 
ATOM 1795 C CG  . ASN A 1 227 ? 18.383  -13.173 -19.213 1.00 97.38 227 A 1 
ATOM 1796 O OD1 . ASN A 1 227 ? 18.623  -14.163 -18.546 1.00 92.81 227 A 1 
ATOM 1797 N ND2 . ASN A 1 227 ? 19.369  -12.445 -19.684 1.00 92.49 227 A 1 
ATOM 1798 N N   . GLU A 1 228 ? 17.062  -16.040 -20.770 1.00 97.89 228 A 1 
ATOM 1799 C CA  . GLU A 1 228 ? 16.988  -17.475 -20.479 1.00 97.91 228 A 1 
ATOM 1800 C C   . GLU A 1 228 ? 17.290  -17.812 -19.015 1.00 98.20 228 A 1 
ATOM 1801 O O   . GLU A 1 228 ? 16.625  -18.672 -18.436 1.00 97.55 228 A 1 
ATOM 1802 C CB  . GLU A 1 228 ? 17.964  -18.254 -21.365 1.00 97.13 228 A 1 
ATOM 1803 C CG  . GLU A 1 228 ? 17.591  -18.212 -22.855 1.00 84.07 228 A 1 
ATOM 1804 C CD  . GLU A 1 228 ? 18.485  -19.125 -23.711 1.00 77.49 228 A 1 
ATOM 1805 O OE1 . GLU A 1 228 ? 18.125  -19.328 -24.889 1.00 69.02 228 A 1 
ATOM 1806 O OE2 . GLU A 1 228 ? 19.496  -19.635 -23.173 1.00 69.28 228 A 1 
ATOM 1807 N N   . ARG A 1 229 ? 18.251  -17.123 -18.382 1.00 98.05 229 A 1 
ATOM 1808 C CA  . ARG A 1 229 ? 18.579  -17.350 -16.961 1.00 98.26 229 A 1 
ATOM 1809 C C   . ARG A 1 229 ? 17.397  -16.986 -16.062 1.00 98.43 229 A 1 
ATOM 1810 O O   . ARG A 1 229 ? 17.061  -17.752 -15.161 1.00 98.14 229 A 1 
ATOM 1811 C CB  . ARG A 1 229 ? 19.835  -16.560 -16.543 1.00 98.00 229 A 1 
ATOM 1812 C CG  . ARG A 1 229 ? 21.117  -17.028 -17.253 1.00 96.51 229 A 1 
ATOM 1813 C CD  . ARG A 1 229 ? 22.321  -16.136 -16.887 1.00 96.48 229 A 1 
ATOM 1814 N NE  . ARG A 1 229 ? 22.668  -16.220 -15.457 1.00 94.87 229 A 1 
ATOM 1815 C CZ  . ARG A 1 229 ? 23.535  -15.464 -14.794 1.00 96.18 229 A 1 
ATOM 1816 N NH1 . ARG A 1 229 ? 24.205  -14.499 -15.348 1.00 89.78 229 A 1 
ATOM 1817 N NH2 . ARG A 1 229 ? 23.749  -15.667 -13.533 1.00 89.07 229 A 1 
ATOM 1818 N N   . VAL A 1 230 ? 16.722  -15.858 -16.350 1.00 98.43 230 A 1 
ATOM 1819 C CA  . VAL A 1 230 ? 15.510  -15.435 -15.629 1.00 98.47 230 A 1 
ATOM 1820 C C   . VAL A 1 230 ? 14.393  -16.458 -15.828 1.00 98.54 230 A 1 
ATOM 1821 O O   . VAL A 1 230 ? 13.822  -16.940 -14.849 1.00 98.33 230 A 1 
ATOM 1822 C CB  . VAL A 1 230 ? 15.051  -14.025 -16.065 1.00 98.27 230 A 1 
ATOM 1823 C CG1 . VAL A 1 230 ? 13.754  -13.597 -15.365 1.00 97.57 230 A 1 
ATOM 1824 C CG2 . VAL A 1 230 ? 16.116  -12.968 -15.744 1.00 97.58 230 A 1 
ATOM 1825 N N   . ILE A 1 231 ? 14.110  -16.842 -17.073 1.00 98.44 231 A 1 
ATOM 1826 C CA  . ILE A 1 231 ? 13.063  -17.816 -17.409 1.00 98.46 231 A 1 
ATOM 1827 C C   . ILE A 1 231 ? 13.306  -19.161 -16.713 1.00 98.51 231 A 1 
ATOM 1828 O O   . ILE A 1 231 ? 12.384  -19.730 -16.123 1.00 98.30 231 A 1 
ATOM 1829 C CB  . ILE A 1 231 ? 12.965  -17.970 -18.948 1.00 98.25 231 A 1 
ATOM 1830 C CG1 . ILE A 1 231 ? 12.316  -16.697 -19.542 1.00 97.36 231 A 1 
ATOM 1831 C CG2 . ILE A 1 231 ? 12.180  -19.230 -19.351 1.00 97.28 231 A 1 
ATOM 1832 C CD1 . ILE A 1 231 ? 12.306  -16.655 -21.073 1.00 94.15 231 A 1 
ATOM 1833 N N   . ASN A 1 232 ? 14.540  -19.671 -16.763 1.00 98.46 232 A 1 
ATOM 1834 C CA  . ASN A 1 232 ? 14.899  -20.955 -16.160 1.00 98.45 232 A 1 
ATOM 1835 C C   . ASN A 1 232 ? 14.754  -20.923 -14.636 1.00 98.54 232 A 1 
ATOM 1836 O O   . ASN A 1 232 ? 14.197  -21.856 -14.056 1.00 98.31 232 A 1 
ATOM 1837 C CB  . ASN A 1 232 ? 16.317  -21.336 -16.608 1.00 98.34 232 A 1 
ATOM 1838 C CG  . ASN A 1 232 ? 16.365  -21.766 -18.067 1.00 96.97 232 A 1 
ATOM 1839 O OD1 . ASN A 1 232 ? 15.373  -22.171 -18.656 1.00 90.98 232 A 1 
ATOM 1840 N ND2 . ASN A 1 232 ? 17.525  -21.724 -18.678 1.00 91.11 232 A 1 
ATOM 1841 N N   . LEU A 1 233 ? 15.169  -19.831 -13.995 1.00 98.31 233 A 1 
ATOM 1842 C CA  . LEU A 1 233 ? 15.011  -19.673 -12.551 1.00 98.41 233 A 1 
ATOM 1843 C C   . LEU A 1 233 ? 13.534  -19.574 -12.141 1.00 98.55 233 A 1 
ATOM 1844 O O   . LEU A 1 233 ? 13.120  -20.219 -11.178 1.00 98.35 233 A 1 
ATOM 1845 C CB  . LEU A 1 233 ? 15.826  -18.455 -12.094 1.00 98.33 233 A 1 
ATOM 1846 C CG  . LEU A 1 233 ? 15.823  -18.274 -10.567 1.00 97.73 233 A 1 
ATOM 1847 C CD1 . LEU A 1 233 ? 16.399  -19.485 -9.833  1.00 96.25 233 A 1 
ATOM 1848 C CD2 . LEU A 1 233 ? 16.666  -17.053 -10.208 1.00 96.53 233 A 1 
ATOM 1849 N N   . LEU A 1 234 ? 12.709  -18.841 -12.891 1.00 98.55 234 A 1 
ATOM 1850 C CA  . LEU A 1 234 ? 11.266  -18.762 -12.639 1.00 98.53 234 A 1 
ATOM 1851 C C   . LEU A 1 234 ? 10.582  -20.129 -12.784 1.00 98.56 234 A 1 
ATOM 1852 O O   . LEU A 1 234 ? 9.783   -20.517 -11.927 1.00 98.36 234 A 1 
ATOM 1853 C CB  . LEU A 1 234 ? 10.636  -17.742 -13.599 1.00 98.44 234 A 1 
ATOM 1854 C CG  . LEU A 1 234 ? 10.979  -16.270 -13.313 1.00 97.88 234 A 1 
ATOM 1855 C CD1 . LEU A 1 234 ? 10.351  -15.415 -14.412 1.00 96.92 234 A 1 
ATOM 1856 C CD2 . LEU A 1 234 ? 10.444  -15.796 -11.961 1.00 96.76 234 A 1 
ATOM 1857 N N   . LYS A 1 235 ? 10.923  -20.895 -13.831 1.00 98.38 235 A 1 
ATOM 1858 C CA  . LYS A 1 235 ? 10.436  -22.276 -13.995 1.00 98.38 235 A 1 
ATOM 1859 C C   . LYS A 1 235 ? 10.840  -23.147 -12.808 1.00 98.44 235 A 1 
ATOM 1860 O O   . LYS A 1 235 ? 10.015  -23.921 -12.325 1.00 98.11 235 A 1 
ATOM 1861 C CB  . LYS A 1 235 ? 10.973  -22.882 -15.302 1.00 98.28 235 A 1 
ATOM 1862 C CG  . LYS A 1 235 ? 10.263  -22.333 -16.546 1.00 97.43 235 A 1 
ATOM 1863 C CD  . LYS A 1 235 ? 10.958  -22.859 -17.809 1.00 95.89 235 A 1 
ATOM 1864 C CE  . LYS A 1 235 ? 10.265  -22.339 -19.071 1.00 92.18 235 A 1 
ATOM 1865 N NZ  . LYS A 1 235 ? 11.029  -22.685 -20.297 1.00 86.97 235 A 1 
ATOM 1866 N N   . LYS A 1 236 ? 12.068  -22.981 -12.307 1.00 98.44 236 A 1 
ATOM 1867 C CA  . LYS A 1 236 ? 12.534  -23.671 -11.099 1.00 98.44 236 A 1 
ATOM 1868 C C   . LYS A 1 236 ? 11.700  -23.299 -9.873  1.00 98.50 236 A 1 
ATOM 1869 O O   . LYS A 1 236 ? 11.266  -24.202 -9.167  1.00 98.27 236 A 1 
ATOM 1870 C CB  . LYS A 1 236 ? 14.037  -23.421 -10.903 1.00 98.34 236 A 1 
ATOM 1871 C CG  . LYS A 1 236 ? 14.522  -24.120 -9.625  1.00 96.19 236 A 1 
ATOM 1872 C CD  . LYS A 1 236 ? 16.052  -24.174 -9.516  1.00 93.03 236 A 1 
ATOM 1873 C CE  . LYS A 1 236 ? 16.496  -24.705 -8.149  1.00 85.42 236 A 1 
ATOM 1874 N NZ  . LYS A 1 236 ? 15.673  -25.842 -7.650  1.00 77.23 236 A 1 
ATOM 1875 N N   . PHE A 1 237 ? 11.378  -22.019 -9.646  1.00 98.53 237 A 1 
ATOM 1876 C CA  . PHE A 1 237 ? 10.520  -21.602 -8.525  1.00 98.50 237 A 1 
ATOM 1877 C C   . PHE A 1 237 ? 9.131   -22.251 -8.562  1.00 98.47 237 A 1 
ATOM 1878 O O   . PHE A 1 237 ? 8.599   -22.627 -7.516  1.00 98.07 237 A 1 
ATOM 1879 C CB  . PHE A 1 237 ? 10.366  -20.074 -8.508  1.00 98.42 237 A 1 
ATOM 1880 C CG  . PHE A 1 237 ? 11.617  -19.265 -8.216  1.00 98.43 237 A 1 
ATOM 1881 C CD1 . PHE A 1 237 ? 12.766  -19.837 -7.635  1.00 97.57 237 A 1 
ATOM 1882 C CD2 . PHE A 1 237 ? 11.599  -17.878 -8.481  1.00 97.60 237 A 1 
ATOM 1883 C CE1 . PHE A 1 237 ? 13.882  -19.039 -7.333  1.00 97.25 237 A 1 
ATOM 1884 C CE2 . PHE A 1 237 ? 12.712  -17.081 -8.173  1.00 97.23 237 A 1 
ATOM 1885 C CZ  . PHE A 1 237 ? 13.854  -17.660 -7.598  1.00 97.60 237 A 1 
ATOM 1886 N N   . LYS A 1 238 ? 8.556   -22.402 -9.760  1.00 98.22 238 A 1 
ATOM 1887 C CA  . LYS A 1 238 ? 7.282   -23.106 -9.953  1.00 98.13 238 A 1 
ATOM 1888 C C   . LYS A 1 238 ? 7.426   -24.611 -9.701  1.00 98.33 238 A 1 
ATOM 1889 O O   . LYS A 1 238 ? 6.585   -25.183 -9.018  1.00 97.89 238 A 1 
ATOM 1890 C CB  . LYS A 1 238 ? 6.728   -22.771 -11.350 1.00 97.42 238 A 1 
ATOM 1891 C CG  . LYS A 1 238 ? 5.270   -23.215 -11.552 1.00 94.74 238 A 1 
ATOM 1892 C CD  . LYS A 1 238 ? 4.711   -22.628 -12.860 1.00 94.11 238 A 1 
ATOM 1893 C CE  . LYS A 1 238 ? 3.227   -22.938 -13.074 1.00 89.56 238 A 1 
ATOM 1894 N NZ  . LYS A 1 238 ? 2.646   -22.139 -14.192 1.00 86.62 238 A 1 
ATOM 1895 N N   . ALA A 1 239 ? 8.493   -25.234 -10.208 1.00 98.35 239 A 1 
ATOM 1896 C CA  . ALA A 1 239 ? 8.772   -26.658 -10.003 1.00 98.39 239 A 1 
ATOM 1897 C C   . ALA A 1 239 ? 9.064   -27.005 -8.531  1.00 98.40 239 A 1 
ATOM 1898 O O   . ALA A 1 239 ? 8.585   -28.025 -8.038  1.00 97.86 239 A 1 
ATOM 1899 C CB  . ALA A 1 239 ? 9.941   -27.058 -10.907 1.00 98.25 239 A 1 
ATOM 1900 N N   . ASP A 1 240 ? 9.776   -26.130 -7.823  1.00 98.33 240 A 1 
ATOM 1901 C CA  . ASP A 1 240 ? 10.068  -26.257 -6.388  1.00 98.20 240 A 1 
ATOM 1902 C C   . ASP A 1 240 ? 8.828   -25.978 -5.508  1.00 98.23 240 A 1 
ATOM 1903 O O   . ASP A 1 240 ? 8.902   -26.089 -4.286  1.00 97.43 240 A 1 
ATOM 1904 C CB  . ASP A 1 240 ? 11.211  -25.294 -6.000  1.00 97.91 240 A 1 
ATOM 1905 C CG  . ASP A 1 240 ? 12.600  -25.577 -6.595  1.00 96.73 240 A 1 
ATOM 1906 O OD1 . ASP A 1 240 ? 12.880  -26.638 -7.187  1.00 94.27 240 A 1 
ATOM 1907 O OD2 . ASP A 1 240 ? 13.487  -24.705 -6.429  1.00 94.13 240 A 1 
ATOM 1908 N N   . GLY A 1 241 ? 7.693   -25.566 -6.102  1.00 98.28 241 A 1 
ATOM 1909 C CA  . GLY A 1 241 ? 6.450   -25.276 -5.381  1.00 98.18 241 A 1 
ATOM 1910 C C   . GLY A 1 241 ? 6.438   -23.939 -4.625  1.00 98.31 241 A 1 
ATOM 1911 O O   . GLY A 1 241 ? 5.476   -23.668 -3.909  1.00 97.55 241 A 1 
ATOM 1912 N N   . LYS A 1 242 ? 7.449   -23.081 -4.794  1.00 98.24 242 A 1 
ATOM 1913 C CA  . LYS A 1 242 ? 7.546   -21.762 -4.128  1.00 98.40 242 A 1 
ATOM 1914 C C   . LYS A 1 242 ? 6.565   -20.727 -4.692  1.00 98.42 242 A 1 
ATOM 1915 O O   . LYS A 1 242 ? 6.157   -19.800 -3.991  1.00 98.01 242 A 1 
ATOM 1916 C CB  . LYS A 1 242 ? 8.984   -21.224 -4.226  1.00 98.35 242 A 1 
ATOM 1917 C CG  . LYS A 1 242 ? 10.004  -22.102 -3.481  1.00 97.77 242 A 1 
ATOM 1918 C CD  . LYS A 1 242 ? 11.398  -21.465 -3.503  1.00 96.46 242 A 1 
ATOM 1919 C CE  . LYS A 1 242 ? 12.385  -22.357 -2.742  1.00 92.72 242 A 1 
ATOM 1920 N NZ  . LYS A 1 242 ? 13.723  -21.736 -2.619  1.00 86.02 242 A 1 
ATOM 1921 N N   . ALA A 1 243 ? 6.171   -20.866 -5.958  1.00 98.43 243 A 1 
ATOM 1922 C CA  . ALA A 1 243 ? 5.175   -20.036 -6.619  1.00 98.43 243 A 1 
ATOM 1923 C C   . ALA A 1 243 ? 4.236   -20.915 -7.453  1.00 98.37 243 A 1 
ATOM 1924 O O   . ALA A 1 243 ? 4.699   -21.769 -8.211  1.00 97.60 243 A 1 
ATOM 1925 C CB  . ALA A 1 243 ? 5.888   -18.994 -7.484  1.00 98.05 243 A 1 
ATOM 1926 N N   . LYS A 1 244 ? 2.914   -20.699 -7.355  1.00 98.43 244 A 1 
ATOM 1927 C CA  . LYS A 1 244 ? 1.950   -21.448 -8.185  1.00 98.36 244 A 1 
ATOM 1928 C C   . LYS A 1 244 ? 1.928   -20.930 -9.620  1.00 98.44 244 A 1 
ATOM 1929 O O   . LYS A 1 244 ? 1.896   -21.726 -10.558 1.00 97.97 244 A 1 
ATOM 1930 C CB  . LYS A 1 244 ? 0.546   -21.394 -7.567  1.00 98.04 244 A 1 
ATOM 1931 C CG  . LYS A 1 244 ? 0.448   -22.209 -6.274  1.00 94.44 244 A 1 
ATOM 1932 C CD  . LYS A 1 244 ? -0.993  -22.191 -5.743  1.00 87.10 244 A 1 
ATOM 1933 C CE  . LYS A 1 244 ? -1.101  -23.080 -4.509  1.00 79.25 244 A 1 
ATOM 1934 N NZ  . LYS A 1 244 ? -2.278  -22.726 -3.680  1.00 68.92 244 A 1 
ATOM 1935 N N   . TYR A 1 245 ? 1.973   -19.607 -9.777  1.00 98.43 245 A 1 
ATOM 1936 C CA  . TYR A 1 245 ? 1.932   -18.925 -11.067 1.00 98.52 245 A 1 
ATOM 1937 C C   . TYR A 1 245 ? 3.023   -17.858 -11.161 1.00 98.54 245 A 1 
ATOM 1938 O O   . TYR A 1 245 ? 3.403   -17.236 -10.166 1.00 98.25 245 A 1 
ATOM 1939 C CB  . TYR A 1 245 ? 0.539   -18.329 -11.291 1.00 98.51 245 A 1 
ATOM 1940 C CG  . TYR A 1 245 ? -0.591  -19.327 -11.140 1.00 98.36 245 A 1 
ATOM 1941 C CD1 . TYR A 1 245 ? -0.776  -20.335 -12.102 1.00 97.46 245 A 1 
ATOM 1942 C CD2 . TYR A 1 245 ? -1.438  -19.270 -10.013 1.00 97.53 245 A 1 
ATOM 1943 C CE1 . TYR A 1 245 ? -1.812  -21.278 -11.950 1.00 96.92 245 A 1 
ATOM 1944 C CE2 . TYR A 1 245 ? -2.475  -20.211 -9.858  1.00 96.97 245 A 1 
ATOM 1945 C CZ  . TYR A 1 245 ? -2.665  -21.212 -10.831 1.00 97.02 245 A 1 
ATOM 1946 O OH  . TYR A 1 245 ? -3.672  -22.113 -10.688 1.00 95.56 245 A 1 
ATOM 1947 N N   . LEU A 1 246 ? 3.523   -17.649 -12.373 1.00 98.33 246 A 1 
ATOM 1948 C CA  . LEU A 1 246 ? 4.621   -16.740 -12.672 1.00 98.39 246 A 1 
ATOM 1949 C C   . LEU A 1 246 ? 4.100   -15.523 -13.425 1.00 98.46 246 A 1 
ATOM 1950 O O   . LEU A 1 246 ? 3.242   -15.641 -14.303 1.00 98.04 246 A 1 
ATOM 1951 C CB  . LEU A 1 246 ? 5.684   -17.482 -13.490 1.00 98.18 246 A 1 
ATOM 1952 C CG  . LEU A 1 246 ? 6.242   -18.744 -12.810 1.00 97.73 246 A 1 
ATOM 1953 C CD1 . LEU A 1 246 ? 7.197   -19.446 -13.771 1.00 96.39 246 A 1 
ATOM 1954 C CD2 . LEU A 1 246 ? 6.974   -18.425 -11.506 1.00 96.46 246 A 1 
ATOM 1955 N N   . GLY A 1 247 ? 4.649   -14.359 -13.116 1.00 98.23 247 A 1 
ATOM 1956 C CA  . GLY A 1 247 ? 4.319   -13.144 -13.841 1.00 98.16 247 A 1 
ATOM 1957 C C   . GLY A 1 247 ? 5.473   -12.153 -13.913 1.00 98.29 247 A 1 
ATOM 1958 O O   . GLY A 1 247 ? 6.540   -12.360 -13.341 1.00 97.81 247 A 1 
ATOM 1959 N N   . PHE A 1 248 ? 5.243   -11.051 -14.609 1.00 97.91 248 A 1 
ATOM 1960 C CA  . PHE A 1 248 ? 6.069   -9.860  -14.475 1.00 97.97 248 A 1 
ATOM 1961 C C   . PHE A 1 248 ? 5.198   -8.622  -14.287 1.00 98.07 248 A 1 
ATOM 1962 O O   . PHE A 1 248 ? 4.029   -8.592  -14.687 1.00 97.61 248 A 1 
ATOM 1963 C CB  . PHE A 1 248 ? 7.049   -9.721  -15.647 1.00 97.76 248 A 1 
ATOM 1964 C CG  . PHE A 1 248 ? 6.404   -9.345  -16.963 1.00 98.15 248 A 1 
ATOM 1965 C CD1 . PHE A 1 248 ? 5.973   -10.355 -17.843 1.00 96.81 248 A 1 
ATOM 1966 C CD2 . PHE A 1 248 ? 6.252   -7.994  -17.315 1.00 96.87 248 A 1 
ATOM 1967 C CE1 . PHE A 1 248 ? 5.395   -10.012 -19.071 1.00 96.27 248 A 1 
ATOM 1968 C CE2 . PHE A 1 248 ? 5.670   -7.652  -18.545 1.00 96.14 248 A 1 
ATOM 1969 C CZ  . PHE A 1 248 ? 5.243   -8.660  -19.426 1.00 97.00 248 A 1 
ATOM 1970 N N   . SER A 1 249 ? 5.762   -7.597  -13.660 1.00 97.39 249 A 1 
ATOM 1971 C CA  . SER A 1 249 ? 5.125   -6.288  -13.560 1.00 97.06 249 A 1 
ATOM 1972 C C   . SER A 1 249 ? 5.900   -5.240  -14.347 1.00 96.84 249 A 1 
ATOM 1973 O O   . SER A 1 249 ? 7.131   -5.265  -14.388 1.00 96.19 249 A 1 
ATOM 1974 C CB  . SER A 1 249 ? 4.911   -5.873  -12.104 1.00 96.36 249 A 1 
ATOM 1975 O OG  . SER A 1 249 ? 6.130   -5.524  -11.481 1.00 93.80 249 A 1 
ATOM 1976 N N   . THR A 1 250 ? 5.189   -4.288  -14.953 1.00 96.62 250 A 1 
ATOM 1977 C CA  . THR A 1 250 ? 5.804   -3.195  -15.709 1.00 96.60 250 A 1 
ATOM 1978 C C   . THR A 1 250 ? 5.093   -1.863  -15.496 1.00 95.78 250 A 1 
ATOM 1979 O O   . THR A 1 250 ? 3.862   -1.768  -15.475 1.00 94.62 250 A 1 
ATOM 1980 C CB  . THR A 1 250 ? 5.932   -3.546  -17.197 1.00 96.70 250 A 1 
ATOM 1981 O OG1 . THR A 1 250 ? 6.590   -2.481  -17.851 1.00 94.37 250 A 1 
ATOM 1982 C CG2 . THR A 1 250 ? 4.601   -3.780  -17.907 1.00 94.22 250 A 1 
ATOM 1983 N N   . HIS A 1 251 ? 5.904   -0.807  -15.372 1.00 93.95 251 A 1 
ATOM 1984 C CA  . HIS A 1 251 ? 5.451   0.581   -15.390 1.00 92.10 251 A 1 
ATOM 1985 C C   . HIS A 1 251 ? 5.715   1.264   -16.737 1.00 91.85 251 A 1 
ATOM 1986 O O   . HIS A 1 251 ? 5.372   2.430   -16.888 1.00 88.94 251 A 1 
ATOM 1987 C CB  . HIS A 1 251 ? 6.130   1.344   -14.248 1.00 90.23 251 A 1 
ATOM 1988 C CG  . HIS A 1 251 ? 5.765   0.830   -12.879 1.00 89.00 251 A 1 
ATOM 1989 N ND1 . HIS A 1 251 ? 4.518   0.898   -12.305 1.00 79.58 251 A 1 
ATOM 1990 C CD2 . HIS A 1 251 ? 6.599   0.248   -11.970 1.00 79.30 251 A 1 
ATOM 1991 C CE1 . HIS A 1 251 ? 4.606   0.364   -11.069 1.00 80.15 251 A 1 
ATOM 1992 N NE2 . HIS A 1 251 ? 5.859   -0.041  -10.825 1.00 81.02 251 A 1 
ATOM 1993 N N   . ALA A 1 252 ? 6.344   0.573   -17.693 1.00 92.15 252 A 1 
ATOM 1994 C CA  . ALA A 1 252 ? 6.930   1.186   -18.885 1.00 91.15 252 A 1 
ATOM 1995 C C   . ALA A 1 252 ? 5.910   1.705   -19.914 1.00 91.13 252 A 1 
ATOM 1996 O O   . ALA A 1 252 ? 6.286   2.506   -20.762 1.00 88.04 252 A 1 
ATOM 1997 C CB  . ALA A 1 252 ? 7.900   0.184   -19.510 1.00 89.66 252 A 1 
ATOM 1998 N N   . LEU A 1 253 ? 4.641   1.301   -19.832 1.00 91.37 253 A 1 
ATOM 1999 C CA  . LEU A 1 253 ? 3.570   1.675   -20.775 1.00 92.44 253 A 1 
ATOM 2000 C C   . LEU A 1 253 ? 3.892   1.280   -22.228 1.00 93.47 253 A 1 
ATOM 2001 O O   . LEU A 1 253 ? 3.574   2.011   -23.161 1.00 92.27 253 A 1 
ATOM 2002 C CB  . LEU A 1 253 ? 3.192   3.167   -20.648 1.00 91.35 253 A 1 
ATOM 2003 C CG  . LEU A 1 253 ? 2.998   3.702   -19.227 1.00 89.96 253 A 1 
ATOM 2004 C CD1 . LEU A 1 253 ? 2.600   5.177   -19.298 1.00 86.27 253 A 1 
ATOM 2005 C CD2 . LEU A 1 253 ? 1.920   2.937   -18.464 1.00 86.73 253 A 1 
ATOM 2006 N N   . LYS A 1 254 ? 4.551   0.136   -22.399 1.00 95.55 254 A 1 
ATOM 2007 C CA  . LYS A 1 254 ? 5.078   -0.356  -23.672 1.00 95.90 254 A 1 
ATOM 2008 C C   . LYS A 1 254 ? 4.374   -1.661  -24.060 1.00 97.00 254 A 1 
ATOM 2009 O O   . LYS A 1 254 ? 4.636   -2.692  -23.434 1.00 97.01 254 A 1 
ATOM 2010 C CB  . LYS A 1 254 ? 6.588   -0.556  -23.521 1.00 94.45 254 A 1 
ATOM 2011 C CG  . LYS A 1 254 ? 7.381   0.751   -23.510 1.00 92.03 254 A 1 
ATOM 2012 C CD  . LYS A 1 254 ? 8.861   0.402   -23.355 1.00 89.16 254 A 1 
ATOM 2013 C CE  . LYS A 1 254 ? 9.759   1.629   -23.337 1.00 83.28 254 A 1 
ATOM 2014 N NZ  . LYS A 1 254 ? 11.173  1.184   -23.249 1.00 76.02 254 A 1 
ATOM 2015 N N   . PRO A 1 255 ? 3.489   -1.650  -25.083 1.00 97.43 255 A 1 
ATOM 2016 C CA  . PRO A 1 255 ? 2.829   -2.865  -25.572 1.00 97.76 255 A 1 
ATOM 2017 C C   . PRO A 1 255 ? 3.800   -3.975  -25.994 1.00 98.19 255 A 1 
ATOM 2018 O O   . PRO A 1 255 ? 3.493   -5.156  -25.826 1.00 98.03 255 A 1 
ATOM 2019 C CB  . PRO A 1 255 ? 1.967   -2.412  -26.753 1.00 97.05 255 A 1 
ATOM 2020 C CG  . PRO A 1 255 ? 1.658   -0.955  -26.417 1.00 95.20 255 A 1 
ATOM 2021 C CD  . PRO A 1 255 ? 2.947   -0.482  -25.761 1.00 97.02 255 A 1 
ATOM 2022 N N   . GLU A 1 256 ? 5.005   -3.623  -26.475 1.00 97.90 256 A 1 
ATOM 2023 C CA  . GLU A 1 256 ? 6.030   -4.600  -26.852 1.00 97.73 256 A 1 
ATOM 2024 C C   . GLU A 1 256 ? 6.471   -5.499  -25.689 1.00 98.23 256 A 1 
ATOM 2025 O O   . GLU A 1 256 ? 6.811   -6.660  -25.914 1.00 97.83 256 A 1 
ATOM 2026 C CB  . GLU A 1 256 ? 7.243   -3.915  -27.514 1.00 95.93 256 A 1 
ATOM 2027 C CG  . GLU A 1 256 ? 8.081   -2.969  -26.641 1.00 85.30 256 A 1 
ATOM 2028 C CD  . GLU A 1 256 ? 7.623   -1.506  -26.650 1.00 85.22 256 A 1 
ATOM 2029 O OE1 . GLU A 1 256 ? 8.487   -0.640  -26.400 1.00 75.96 256 A 1 
ATOM 2030 O OE2 . GLU A 1 256 ? 6.413   -1.252  -26.860 1.00 78.39 256 A 1 
ATOM 2031 N N   . LEU A 1 257 ? 6.405   -5.029  -24.441 1.00 98.21 257 A 1 
ATOM 2032 C CA  . LEU A 1 257 ? 6.688   -5.863  -23.269 1.00 98.42 257 A 1 
ATOM 2033 C C   . LEU A 1 257 ? 5.606   -6.924  -23.054 1.00 98.60 257 A 1 
ATOM 2034 O O   . LEU A 1 257 ? 5.909   -8.052  -22.676 1.00 98.39 257 A 1 
ATOM 2035 C CB  . LEU A 1 257 ? 6.827   -5.000  -22.006 1.00 98.18 257 A 1 
ATOM 2036 C CG  . LEU A 1 257 ? 7.929   -3.928  -22.053 1.00 96.90 257 A 1 
ATOM 2037 C CD1 . LEU A 1 257 ? 8.022   -3.263  -20.686 1.00 93.81 257 A 1 
ATOM 2038 C CD2 . LEU A 1 257 ? 9.302   -4.496  -22.384 1.00 93.55 257 A 1 
ATOM 2039 N N   . ILE A 1 258 ? 4.349   -6.577  -23.335 1.00 98.51 258 A 1 
ATOM 2040 C CA  . ILE A 1 258 ? 3.237   -7.533  -23.290 1.00 98.57 258 A 1 
ATOM 2041 C C   . ILE A 1 258 ? 3.469   -8.615  -24.349 1.00 98.61 258 A 1 
ATOM 2042 O O   . ILE A 1 258 ? 3.382   -9.801  -24.038 1.00 98.47 258 A 1 
ATOM 2043 C CB  . ILE A 1 258 ? 1.870   -6.830  -23.472 1.00 98.50 258 A 1 
ATOM 2044 C CG1 . ILE A 1 258 ? 1.657   -5.727  -22.406 1.00 98.02 258 A 1 
ATOM 2045 C CG2 . ILE A 1 258 ? 0.733   -7.864  -23.426 1.00 97.96 258 A 1 
ATOM 2046 C CD1 . ILE A 1 258 ? 0.396   -4.879  -22.624 1.00 96.16 258 A 1 
ATOM 2047 N N   . HIS A 1 259 ? 3.836   -8.224  -25.570 1.00 98.65 259 A 1 
ATOM 2048 C CA  . HIS A 1 259 ? 4.147   -9.168  -26.645 1.00 98.61 259 A 1 
ATOM 2049 C C   . HIS A 1 259 ? 5.323   -10.080 -26.284 1.00 98.57 259 A 1 
ATOM 2050 O O   . HIS A 1 259 ? 5.171   -11.299 -26.377 1.00 98.35 259 A 1 
ATOM 2051 C CB  . HIS A 1 259 ? 4.393   -8.414  -27.958 1.00 98.48 259 A 1 
ATOM 2052 C CG  . HIS A 1 259 ? 3.167   -7.693  -28.469 1.00 98.15 259 A 1 
ATOM 2053 N ND1 . HIS A 1 259 ? 1.891   -8.205  -28.554 1.00 92.36 259 A 1 
ATOM 2054 C CD2 . HIS A 1 259 ? 3.118   -6.414  -28.944 1.00 92.77 259 A 1 
ATOM 2055 C CE1 . HIS A 1 259 ? 1.094   -7.258  -29.072 1.00 93.82 259 A 1 
ATOM 2056 N NE2 . HIS A 1 259 ? 1.803   -6.151  -29.330 1.00 94.37 259 A 1 
ATOM 2057 N N   . ALA A 1 260 ? 6.426   -9.531  -25.763 1.00 98.48 260 A 1 
ATOM 2058 C CA  . ALA A 1 260 ? 7.576   -10.309 -25.309 1.00 98.48 260 A 1 
ATOM 2059 C C   . ALA A 1 260 ? 7.195   -11.330 -24.219 1.00 98.49 260 A 1 
ATOM 2060 O O   . ALA A 1 260 ? 7.628   -12.478 -24.263 1.00 98.17 260 A 1 
ATOM 2061 C CB  . ALA A 1 260 ? 8.650   -9.336  -24.811 1.00 98.40 260 A 1 
ATOM 2062 N N   . GLY A 1 261 ? 6.340   -10.937 -23.267 1.00 98.51 261 A 1 
ATOM 2063 C CA  . GLY A 1 261 ? 5.847   -11.843 -22.227 1.00 98.46 261 A 1 
ATOM 2064 C C   . GLY A 1 261 ? 4.980   -12.981 -22.760 1.00 98.50 261 A 1 
ATOM 2065 O O   . GLY A 1 261 ? 5.089   -14.111 -22.282 1.00 98.14 261 A 1 
ATOM 2066 N N   . ILE A 1 262 ? 4.145   -12.700 -23.765 1.00 98.48 262 A 1 
ATOM 2067 C CA  . ILE A 1 262 ? 3.340   -13.723 -24.451 1.00 98.41 262 A 1 
ATOM 2068 C C   . ILE A 1 262 ? 4.256   -14.700 -25.197 1.00 98.30 262 A 1 
ATOM 2069 O O   . ILE A 1 262 ? 4.095   -15.915 -25.059 1.00 97.93 262 A 1 
ATOM 2070 C CB  . ILE A 1 262 ? 2.320   -13.065 -25.410 1.00 98.34 262 A 1 
ATOM 2071 C CG1 . ILE A 1 262 ? 1.280   -12.214 -24.645 1.00 97.49 262 A 1 
ATOM 2072 C CG2 . ILE A 1 262 ? 1.576   -14.132 -26.234 1.00 97.23 262 A 1 
ATOM 2073 C CD1 . ILE A 1 262 ? 0.596   -11.165 -25.532 1.00 95.94 262 A 1 
ATOM 2074 N N   . ASP A 1 263 ? 5.227   -14.175 -25.948 1.00 98.25 263 A 1 
ATOM 2075 C CA  . ASP A 1 263 ? 6.114   -14.959 -26.814 1.00 97.99 263 A 1 
ATOM 2076 C C   . ASP A 1 263 ? 7.097   -15.817 -26.008 1.00 97.90 263 A 1 
ATOM 2077 O O   . ASP A 1 263 ? 7.420   -16.933 -26.414 1.00 97.03 263 A 1 
ATOM 2078 C CB  . ASP A 1 263 ? 6.839   -14.007 -27.787 1.00 97.65 263 A 1 
ATOM 2079 C CG  . ASP A 1 263 ? 5.869   -13.287 -28.742 1.00 96.77 263 A 1 
ATOM 2080 O OD1 . ASP A 1 263 ? 4.731   -13.778 -28.923 1.00 93.86 263 A 1 
ATOM 2081 O OD2 . ASP A 1 263 ? 6.205   -12.221 -29.297 1.00 93.55 263 A 1 
ATOM 2082 N N   . ALA A 1 264 ? 7.497   -15.370 -24.813 1.00 97.98 264 A 1 
ATOM 2083 C CA  . ALA A 1 264 ? 8.293   -16.162 -23.872 1.00 97.82 264 A 1 
ATOM 2084 C C   . ALA A 1 264 ? 7.550   -17.413 -23.353 1.00 97.78 264 A 1 
ATOM 2085 O O   . ALA A 1 264 ? 8.181   -18.374 -22.903 1.00 96.56 264 A 1 
ATOM 2086 C CB  . ALA A 1 264 ? 8.709   -15.250 -22.710 1.00 97.55 264 A 1 
ATOM 2087 N N   . GLY A 1 265 ? 6.216   -17.409 -23.367 1.00 97.58 265 A 1 
ATOM 2088 C CA  . GLY A 1 265 ? 5.367   -18.564 -23.053 1.00 97.20 265 A 1 
ATOM 2089 C C   . GLY A 1 265 ? 5.358   -19.033 -21.589 1.00 97.43 265 A 1 
ATOM 2090 O O   . GLY A 1 265 ? 4.590   -19.933 -21.240 1.00 95.76 265 A 1 
ATOM 2091 N N   . VAL A 1 266 ? 6.190   -18.450 -20.721 1.00 97.91 266 A 1 
ATOM 2092 C CA  . VAL A 1 266 ? 6.367   -18.859 -19.313 1.00 97.86 266 A 1 
ATOM 2093 C C   . VAL A 1 266 ? 5.449   -18.110 -18.344 1.00 98.11 266 A 1 
ATOM 2094 O O   . VAL A 1 266 ? 5.119   -18.636 -17.283 1.00 97.30 266 A 1 
ATOM 2095 C CB  . VAL A 1 266 ? 7.847   -18.713 -18.913 1.00 96.85 266 A 1 
ATOM 2096 C CG1 . VAL A 1 266 ? 8.308   -17.259 -18.824 1.00 89.86 266 A 1 
ATOM 2097 C CG2 . VAL A 1 266 ? 8.151   -19.405 -17.575 1.00 89.85 266 A 1 
ATOM 2098 N N   . TYR A 1 267 ? 5.038   -16.891 -18.706 1.00 98.35 267 A 1 
ATOM 2099 C CA  . TYR A 1 267 ? 4.275   -16.016 -17.825 1.00 98.40 267 A 1 
ATOM 2100 C C   . TYR A 1 267 ? 2.780   -16.342 -17.870 1.00 98.37 267 A 1 
ATOM 2101 O O   . TYR A 1 267 ? 2.150   -16.347 -18.933 1.00 97.76 267 A 1 
ATOM 2102 C CB  . TYR A 1 267 ? 4.566   -14.554 -18.164 1.00 98.29 267 A 1 
ATOM 2103 C CG  . TYR A 1 267 ? 6.031   -14.182 -18.020 1.00 98.34 267 A 1 
ATOM 2104 C CD1 . TYR A 1 267 ? 6.587   -13.981 -16.742 1.00 97.64 267 A 1 
ATOM 2105 C CD2 . TYR A 1 267 ? 6.847   -14.055 -19.163 1.00 97.69 267 A 1 
ATOM 2106 C CE1 . TYR A 1 267 ? 7.946   -13.638 -16.604 1.00 97.23 267 A 1 
ATOM 2107 C CE2 . TYR A 1 267 ? 8.208   -13.714 -19.028 1.00 97.24 267 A 1 
ATOM 2108 C CZ  . TYR A 1 267 ? 8.757   -13.501 -17.749 1.00 97.56 267 A 1 
ATOM 2109 O OH  . TYR A 1 267 ? 10.067  -13.159 -17.621 1.00 96.52 267 A 1 
ATOM 2110 N N   . ASP A 1 268 ? 2.214   -16.605 -16.698 1.00 98.41 268 A 1 
ATOM 2111 C CA  . ASP A 1 268 ? 0.785   -16.850 -16.515 1.00 98.44 268 A 1 
ATOM 2112 C C   . ASP A 1 268 ? 0.008   -15.524 -16.373 1.00 98.57 268 A 1 
ATOM 2113 O O   . ASP A 1 268 ? -1.158  -15.438 -16.772 1.00 98.17 268 A 1 
ATOM 2114 C CB  . ASP A 1 268 ? 0.577   -17.733 -15.269 1.00 98.22 268 A 1 
ATOM 2115 C CG  . ASP A 1 268 ? 1.281   -19.102 -15.301 1.00 97.84 268 A 1 
ATOM 2116 O OD1 . ASP A 1 268 ? 0.938   -19.951 -16.151 1.00 95.95 268 A 1 
ATOM 2117 O OD2 . ASP A 1 268 ? 2.107   -19.384 -14.397 1.00 96.05 268 A 1 
ATOM 2118 N N   . VAL A 1 269 ? 0.645   -14.480 -15.806 1.00 98.50 269 A 1 
ATOM 2119 C CA  . VAL A 1 269 ? 0.002   -13.196 -15.473 1.00 98.61 269 A 1 
ATOM 2120 C C   . VAL A 1 269 ? 0.918   -12.006 -15.779 1.00 98.62 269 A 1 
ATOM 2121 O O   . VAL A 1 269 ? 2.111   -12.040 -15.505 1.00 98.27 269 A 1 
ATOM 2122 C CB  . VAL A 1 269 ? -0.428  -13.159 -13.989 1.00 98.39 269 A 1 
ATOM 2123 C CG1 . VAL A 1 269 ? -1.241  -11.899 -13.655 1.00 96.86 269 A 1 
ATOM 2124 C CG2 . VAL A 1 269 ? -1.300  -14.365 -13.607 1.00 96.94 269 A 1 
ATOM 2125 N N   . ILE A 1 270 ? 0.342   -10.908 -16.282 1.00 98.55 270 A 1 
ATOM 2126 C CA  . ILE A 1 270 ? 1.027   -9.620  -16.442 1.00 98.62 270 A 1 
ATOM 2127 C C   . ILE A 1 270 ? 0.329   -8.562  -15.579 1.00 98.53 270 A 1 
ATOM 2128 O O   . ILE A 1 270 ? -0.879  -8.345  -15.686 1.00 98.28 270 A 1 
ATOM 2129 C CB  . ILE A 1 270 ? 1.122   -9.226  -17.934 1.00 98.61 270 A 1 
ATOM 2130 C CG1 . ILE A 1 270 ? 1.953   -10.275 -18.714 1.00 98.27 270 A 1 
ATOM 2131 C CG2 . ILE A 1 270 ? 1.737   -7.822  -18.082 1.00 98.38 270 A 1 
ATOM 2132 C CD1 . ILE A 1 270 ? 1.949   -10.095 -20.238 1.00 97.36 270 A 1 
ATOM 2133 N N   . LEU A 1 271 ? 1.105   -7.880  -14.730 1.00 98.05 271 A 1 
ATOM 2134 C CA  . LEU A 1 271 ? 0.667   -6.722  -13.952 1.00 97.84 271 A 1 
ATOM 2135 C C   . LEU A 1 271 ? 1.163   -5.437  -14.633 1.00 97.58 271 A 1 
ATOM 2136 O O   . LEU A 1 271 ? 2.366   -5.215  -14.741 1.00 96.78 271 A 1 
ATOM 2137 C CB  . LEU A 1 271 ? 1.176   -6.880  -12.505 1.00 97.42 271 A 1 
ATOM 2138 C CG  . LEU A 1 271 ? 1.014   -5.630  -11.620 1.00 96.11 271 A 1 
ATOM 2139 C CD1 . LEU A 1 271 ? -0.444  -5.238  -11.417 1.00 93.44 271 A 1 
ATOM 2140 C CD2 . LEU A 1 271 ? 1.627   -5.881  -10.244 1.00 93.27 271 A 1 
ATOM 2141 N N   . LEU A 1 272 ? 0.256   -4.573  -15.069 1.00 97.31 272 A 1 
ATOM 2142 C CA  . LEU A 1 272 ? 0.602   -3.375  -15.836 1.00 96.72 272 A 1 
ATOM 2143 C C   . LEU A 1 272 ? -0.147  -2.126  -15.375 1.00 96.57 272 A 1 
ATOM 2144 O O   . LEU A 1 272 ? -1.250  -2.190  -14.834 1.00 95.52 272 A 1 
ATOM 2145 C CB  . LEU A 1 272 ? 0.428   -3.634  -17.349 1.00 95.22 272 A 1 
ATOM 2146 C CG  . LEU A 1 272 ? -1.019  -3.668  -17.896 1.00 94.51 272 A 1 
ATOM 2147 C CD1 . LEU A 1 272 ? -0.970  -3.661  -19.420 1.00 90.00 272 A 1 
ATOM 2148 C CD2 . LEU A 1 272 ? -1.802  -4.900  -17.459 1.00 90.51 272 A 1 
ATOM 2149 N N   . SER A 1 273 ? 0.445   -0.956  -15.632 1.00 96.09 273 A 1 
ATOM 2150 C CA  . SER A 1 273 ? -0.258  0.318   -15.484 1.00 95.47 273 A 1 
ATOM 2151 C C   . SER A 1 273 ? -1.326  0.446   -16.572 1.00 95.75 273 A 1 
ATOM 2152 O O   . SER A 1 273 ? -1.002  0.396   -17.755 1.00 95.28 273 A 1 
ATOM 2153 C CB  . SER A 1 273 ? 0.709   1.499   -15.563 1.00 94.20 273 A 1 
ATOM 2154 O OG  . SER A 1 273 ? 1.675   1.428   -14.525 1.00 88.40 273 A 1 
ATOM 2155 N N   . TYR A 1 274 ? -2.588  0.648   -16.172 1.00 96.28 274 A 1 
ATOM 2156 C CA  . TYR A 1 274 ? -3.723  0.753   -17.090 1.00 96.48 274 A 1 
ATOM 2157 C C   . TYR A 1 274 ? -4.720  1.804   -16.593 1.00 96.20 274 A 1 
ATOM 2158 O O   . TYR A 1 274 ? -5.288  1.672   -15.506 1.00 95.28 274 A 1 
ATOM 2159 C CB  . TYR A 1 274 ? -4.368  -0.627  -17.248 1.00 96.68 274 A 1 
ATOM 2160 C CG  . TYR A 1 274 ? -5.451  -0.660  -18.304 1.00 97.11 274 A 1 
ATOM 2161 C CD1 . TYR A 1 274 ? -6.805  -0.567  -17.932 1.00 95.81 274 A 1 
ATOM 2162 C CD2 . TYR A 1 274 ? -5.100  -0.761  -19.662 1.00 96.09 274 A 1 
ATOM 2163 C CE1 . TYR A 1 274 ? -7.809  -0.566  -18.917 1.00 95.69 274 A 1 
ATOM 2164 C CE2 . TYR A 1 274 ? -6.102  -0.759  -20.650 1.00 95.84 274 A 1 
ATOM 2165 C CZ  . TYR A 1 274 ? -7.460  -0.658  -20.278 1.00 96.80 274 A 1 
ATOM 2166 O OH  . TYR A 1 274 ? -8.434  -0.636  -21.221 1.00 96.24 274 A 1 
ATOM 2167 N N   . ASN A 1 275 ? -4.905  2.879   -17.358 1.00 95.40 275 A 1 
ATOM 2168 C CA  . ASN A 1 275 ? -5.785  3.994   -17.003 1.00 94.97 275 A 1 
ATOM 2169 C C   . ASN A 1 275 ? -6.237  4.794   -18.235 1.00 95.17 275 A 1 
ATOM 2170 O O   . ASN A 1 275 ? -5.680  4.655   -19.318 1.00 94.56 275 A 1 
ATOM 2171 C CB  . ASN A 1 275 ? -5.082  4.888   -15.970 1.00 93.87 275 A 1 
ATOM 2172 C CG  . ASN A 1 275 ? -3.809  5.519   -16.489 1.00 93.08 275 A 1 
ATOM 2173 O OD1 . ASN A 1 275 ? -3.822  6.368   -17.362 1.00 88.59 275 A 1 
ATOM 2174 N ND2 . ASN A 1 275 ? -2.675  5.141   -15.949 1.00 88.16 275 A 1 
ATOM 2175 N N   . PHE A 1 276 ? -7.218  5.677   -18.034 1.00 94.22 276 A 1 
ATOM 2176 C CA  . PHE A 1 276 ? -7.847  6.480   -19.094 1.00 93.72 276 A 1 
ATOM 2177 C C   . PHE A 1 276 ? -6.922  7.525   -19.745 1.00 93.39 276 A 1 
ATOM 2178 O O   . PHE A 1 276 ? -7.292  8.105   -20.757 1.00 92.19 276 A 1 
ATOM 2179 C CB  . PHE A 1 276 ? -9.094  7.158   -18.515 1.00 93.39 276 A 1 
ATOM 2180 C CG  . PHE A 1 276 ? -8.798  8.278   -17.538 1.00 93.27 276 A 1 
ATOM 2181 C CD1 . PHE A 1 276 ? -8.559  8.003   -16.177 1.00 91.86 276 A 1 
ATOM 2182 C CD2 . PHE A 1 276 ? -8.747  9.608   -17.994 1.00 92.38 276 A 1 
ATOM 2183 C CE1 . PHE A 1 276 ? -8.259  9.046   -15.290 1.00 91.01 276 A 1 
ATOM 2184 C CE2 . PHE A 1 276 ? -8.449  10.651  -17.103 1.00 90.84 276 A 1 
ATOM 2185 C CZ  . PHE A 1 276 ? -8.202  10.373  -15.752 1.00 91.17 276 A 1 
ATOM 2186 N N   . LYS A 1 277 ? -5.730  7.781   -19.189 1.00 93.70 277 A 1 
ATOM 2187 C CA  . LYS A 1 277 ? -4.753  8.753   -19.702 1.00 92.69 277 A 1 
ATOM 2188 C C   . LYS A 1 277 ? -3.739  8.157   -20.677 1.00 92.89 277 A 1 
ATOM 2189 O O   . LYS A 1 277 ? -2.885  8.898   -21.152 1.00 91.39 277 A 1 
ATOM 2190 C CB  . LYS A 1 277 ? -4.019  9.437   -18.524 1.00 91.23 277 A 1 
ATOM 2191 C CG  . LYS A 1 277 ? -4.885  10.389  -17.690 1.00 87.01 277 A 1 
ATOM 2192 C CD  . LYS A 1 277 ? -5.196  11.713  -18.399 1.00 84.06 277 A 1 
ATOM 2193 C CE  . LYS A 1 277 ? -3.951  12.583  -18.617 1.00 81.41 277 A 1 
ATOM 2194 N NZ  . LYS A 1 277 ? -4.314  13.916  -19.145 1.00 75.43 277 A 1 
ATOM 2195 N N   . LEU A 1 278 ? -3.770  6.855   -20.958 1.00 92.58 278 A 1 
ATOM 2196 C CA  . LEU A 1 278 ? -2.791  6.218   -21.843 1.00 92.82 278 A 1 
ATOM 2197 C C   . LEU A 1 278 ? -2.899  6.761   -23.277 1.00 92.51 278 A 1 
ATOM 2198 O O   . LEU A 1 278 ? -3.937  6.618   -23.920 1.00 92.00 278 A 1 
ATOM 2199 C CB  . LEU A 1 278 ? -2.965  4.688   -21.827 1.00 93.28 278 A 1 
ATOM 2200 C CG  . LEU A 1 278 ? -2.647  4.006   -20.485 1.00 91.76 278 A 1 
ATOM 2201 C CD1 . LEU A 1 278 ? -2.864  2.497   -20.617 1.00 87.54 278 A 1 
ATOM 2202 C CD2 . LEU A 1 278 ? -1.207  4.233   -20.035 1.00 87.83 278 A 1 
ATOM 2203 N N   . ASN A 1 279 ? -1.798  7.320   -23.801 1.00 92.64 279 A 1 
ATOM 2204 C CA  . ASN A 1 279 ? -1.738  7.797   -25.191 1.00 91.98 279 A 1 
ATOM 2205 C C   . ASN A 1 279 ? -1.752  6.650   -26.212 1.00 93.24 279 A 1 
ATOM 2206 O O   . ASN A 1 279 ? -2.186  6.836   -27.341 1.00 92.09 279 A 1 
ATOM 2207 C CB  . ASN A 1 279 ? -0.474  8.659   -25.373 1.00 89.59 279 A 1 
ATOM 2208 C CG  . ASN A 1 279 ? -0.555  10.013  -24.689 1.00 82.99 279 A 1 
ATOM 2209 O OD1 . ASN A 1 279 ? -1.581  10.458  -24.213 1.00 75.87 279 A 1 
ATOM 2210 N ND2 . ASN A 1 279 ? 0.540   10.730  -24.628 1.00 75.74 279 A 1 
ATOM 2211 N N   . ASN A 1 280 ? -1.275  5.470   -25.817 1.00 93.66 280 A 1 
ATOM 2212 C CA  . ASN A 1 280 ? -1.211  4.247   -26.615 1.00 94.35 280 A 1 
ATOM 2213 C C   . ASN A 1 280 ? -2.256  3.213   -26.161 1.00 95.97 280 A 1 
ATOM 2214 O O   . ASN A 1 280 ? -1.982  2.009   -26.111 1.00 95.72 280 A 1 
ATOM 2215 C CB  . ASN A 1 280 ? 0.230   3.713   -26.574 1.00 92.81 280 A 1 
ATOM 2216 C CG  . ASN A 1 280 ? 0.675   3.278   -25.189 1.00 92.76 280 A 1 
ATOM 2217 O OD1 . ASN A 1 280 ? 0.139   3.659   -24.161 1.00 86.57 280 A 1 
ATOM 2218 N ND2 . ASN A 1 280 ? 1.715   2.487   -25.120 1.00 87.35 280 A 1 
ATOM 2219 N N   . LEU A 1 281 ? -3.436  3.677   -25.775 1.00 95.33 281 A 1 
ATOM 2220 C CA  . LEU A 1 281 ? -4.488  2.824   -25.226 1.00 96.02 281 A 1 
ATOM 2221 C C   . LEU A 1 281 ? -4.916  1.733   -26.213 1.00 96.86 281 A 1 
ATOM 2222 O O   . LEU A 1 281 ? -5.043  0.580   -25.814 1.00 97.04 281 A 1 
ATOM 2223 C CB  . LEU A 1 281 ? -5.680  3.704   -24.811 1.00 95.76 281 A 1 
ATOM 2224 C CG  . LEU A 1 281 ? -6.858  2.916   -24.215 1.00 93.19 281 A 1 
ATOM 2225 C CD1 . LEU A 1 281 ? -6.480  2.202   -22.911 1.00 90.89 281 A 1 
ATOM 2226 C CD2 . LEU A 1 281 ? -8.014  3.876   -23.926 1.00 90.85 281 A 1 
ATOM 2227 N N   . LYS A 1 282 ? -5.078  2.083   -27.491 1.00 96.88 282 A 1 
ATOM 2228 C CA  . LYS A 1 282 ? -5.502  1.144   -28.537 1.00 97.19 282 A 1 
ATOM 2229 C C   . LYS A 1 282 ? -4.505  -0.012  -28.690 1.00 97.66 282 A 1 
ATOM 2230 O O   . LYS A 1 282 ? -4.898  -1.173  -28.632 1.00 97.69 282 A 1 
ATOM 2231 C CB  . LYS A 1 282 ? -5.696  1.916   -29.848 1.00 97.12 282 A 1 
ATOM 2232 C CG  . LYS A 1 282 ? -6.188  0.985   -30.955 1.00 93.47 282 A 1 
ATOM 2233 C CD  . LYS A 1 282 ? -6.278  1.715   -32.295 1.00 88.88 282 A 1 
ATOM 2234 C CE  . LYS A 1 282 ? -6.580  0.656   -33.351 1.00 82.34 282 A 1 
ATOM 2235 N NZ  . LYS A 1 282 ? -6.460  1.193   -34.722 1.00 72.47 282 A 1 
ATOM 2236 N N   . GLU A 1 283 ? -3.218  0.301   -28.814 1.00 97.43 283 A 1 
ATOM 2237 C CA  . GLU A 1 283 ? -2.140  -0.681  -28.955 1.00 97.62 283 A 1 
ATOM 2238 C C   . GLU A 1 283 ? -2.011  -1.543  -27.693 1.00 98.02 283 A 1 
ATOM 2239 O O   . GLU A 1 283 ? -1.755  -2.746  -27.769 1.00 97.82 283 A 1 
ATOM 2240 C CB  . GLU A 1 283 ? -0.806  0.043   -29.227 1.00 97.24 283 A 1 
ATOM 2241 C CG  . GLU A 1 283 ? -0.755  0.901   -30.509 1.00 91.44 283 A 1 
ATOM 2242 C CD  . GLU A 1 283 ? -1.405  2.297   -30.411 1.00 87.65 283 A 1 
ATOM 2243 O OE1 . GLU A 1 283 ? -1.408  3.002   -31.440 1.00 76.45 283 A 1 
ATOM 2244 O OE2 . GLU A 1 283 ? -1.923  2.670   -29.332 1.00 79.01 283 A 1 
ATOM 2245 N N   . THR A 1 284 ? -2.231  -0.938  -26.521 1.00 97.81 284 A 1 
ATOM 2246 C CA  . THR A 1 284 ? -2.240  -1.646  -25.236 1.00 97.96 284 A 1 
ATOM 2247 C C   . THR A 1 284 ? -3.411  -2.629  -25.158 1.00 98.27 284 A 1 
ATOM 2248 O O   . THR A 1 284 ? -3.208  -3.786  -24.788 1.00 98.24 284 A 1 
ATOM 2249 C CB  . THR A 1 284 ? -2.274  -0.657  -24.058 1.00 97.59 284 A 1 
ATOM 2250 O OG1 . THR A 1 284 ? -1.169  0.218   -24.124 1.00 95.87 284 A 1 
ATOM 2251 C CG2 . THR A 1 284 ? -2.186  -1.355  -22.700 1.00 95.94 284 A 1 
ATOM 2252 N N   . ASP A 1 285 ? -4.616  -2.212  -25.543 1.00 98.13 285 A 1 
ATOM 2253 C CA  . ASP A 1 285 ? -5.807  -3.072  -25.560 1.00 98.25 285 A 1 
ATOM 2254 C C   . ASP A 1 285 ? -5.664  -4.233  -26.553 1.00 98.45 285 A 1 
ATOM 2255 O O   . ASP A 1 285 ? -6.030  -5.371  -26.237 1.00 98.35 285 A 1 
ATOM 2256 C CB  . ASP A 1 285 ? -7.057  -2.233  -25.891 1.00 97.97 285 A 1 
ATOM 2257 C CG  . ASP A 1 285 ? -7.580  -1.393  -24.719 1.00 97.17 285 A 1 
ATOM 2258 O OD1 . ASP A 1 285 ? -7.203  -1.673  -23.558 1.00 94.65 285 A 1 
ATOM 2259 O OD2 . ASP A 1 285 ? -8.450  -0.528  -24.957 1.00 94.33 285 A 1 
ATOM 2260 N N   . GLU A 1 286 ? -5.080  -3.987  -27.733 1.00 98.12 286 A 1 
ATOM 2261 C CA  . GLU A 1 286 ? -4.773  -5.022  -28.730 1.00 98.24 286 A 1 
ATOM 2262 C C   . GLU A 1 286 ? -3.758  -6.048  -28.193 1.00 98.36 286 A 1 
ATOM 2263 O O   . GLU A 1 286 ? -3.960  -7.260  -28.333 1.00 98.15 286 A 1 
ATOM 2264 C CB  . GLU A 1 286 ? -4.252  -4.361  -30.020 1.00 98.18 286 A 1 
ATOM 2265 C CG  . GLU A 1 286 ? -5.367  -3.660  -30.822 1.00 94.95 286 A 1 
ATOM 2266 C CD  . GLU A 1 286 ? -4.859  -2.847  -32.033 1.00 92.78 286 A 1 
ATOM 2267 O OE1 . GLU A 1 286 ? -5.705  -2.190  -32.690 1.00 84.67 286 A 1 
ATOM 2268 O OE2 . GLU A 1 286 ? -3.643  -2.884  -32.319 1.00 86.91 286 A 1 
ATOM 2269 N N   . ALA A 1 287 ? -2.700  -5.583  -27.509 1.00 98.50 287 A 1 
ATOM 2270 C CA  . ALA A 1 287 ? -1.714  -6.454  -26.874 1.00 98.56 287 A 1 
ATOM 2271 C C   . ALA A 1 287 ? -2.328  -7.289  -25.732 1.00 98.63 287 A 1 
ATOM 2272 O O   . ALA A 1 287 ? -2.091  -8.499  -25.653 1.00 98.50 287 A 1 
ATOM 2273 C CB  . ALA A 1 287 ? -0.537  -5.596  -26.393 1.00 98.49 287 A 1 
ATOM 2274 N N   . ILE A 1 288 ? -3.166  -6.681  -24.892 1.00 98.62 288 A 1 
ATOM 2275 C CA  . ILE A 1 288 ? -3.916  -7.381  -23.837 1.00 98.63 288 A 1 
ATOM 2276 C C   . ILE A 1 288 ? -4.841  -8.442  -24.451 1.00 98.62 288 A 1 
ATOM 2277 O O   . ILE A 1 288 ? -4.826  -9.595  -24.017 1.00 98.45 288 A 1 
ATOM 2278 C CB  . ILE A 1 288 ? -4.696  -6.368  -22.964 1.00 98.54 288 A 1 
ATOM 2279 C CG1 . ILE A 1 288 ? -3.726  -5.538  -22.087 1.00 98.18 288 A 1 
ATOM 2280 C CG2 . ILE A 1 288 ? -5.715  -7.079  -22.054 1.00 98.15 288 A 1 
ATOM 2281 C CD1 . ILE A 1 288 ? -4.386  -4.312  -21.435 1.00 97.02 288 A 1 
ATOM 2282 N N   . ALA A 1 289 ? -5.602  -8.098  -25.495 1.00 98.55 289 A 1 
ATOM 2283 C CA  . ALA A 1 289 ? -6.495  -9.038  -26.172 1.00 98.49 289 A 1 
ATOM 2284 C C   . ALA A 1 289 ? -5.733  -10.229 -26.780 1.00 98.49 289 A 1 
ATOM 2285 O O   . ALA A 1 289 ? -6.189  -11.375 -26.688 1.00 98.24 289 A 1 
ATOM 2286 C CB  . ALA A 1 289 ? -7.293  -8.274  -27.233 1.00 98.34 289 A 1 
ATOM 2287 N N   . ARG A 1 290 ? -4.541  -9.993  -27.357 1.00 98.40 290 A 1 
ATOM 2288 C CA  . ARG A 1 290 ? -3.630  -11.058 -27.814 1.00 98.49 290 A 1 
ATOM 2289 C C   . ARG A 1 290 ? -3.200  -11.955 -26.651 1.00 98.59 290 A 1 
ATOM 2290 O O   . ARG A 1 290 ? -3.258  -13.176 -26.775 1.00 98.32 290 A 1 
ATOM 2291 C CB  . ARG A 1 290 ? -2.419  -10.426 -28.527 1.00 98.29 290 A 1 
ATOM 2292 C CG  . ARG A 1 290 ? -1.444  -11.487 -29.068 1.00 96.72 290 A 1 
ATOM 2293 C CD  . ARG A 1 290 ? -0.168  -10.849 -29.626 1.00 95.63 290 A 1 
ATOM 2294 N NE  . ARG A 1 290 ? 0.761   -11.892 -30.097 1.00 92.15 290 A 1 
ATOM 2295 C CZ  . ARG A 1 290 ? 2.002   -12.151 -29.699 1.00 92.31 290 A 1 
ATOM 2296 N NH1 . ARG A 1 290 ? 2.666   -11.470 -28.813 1.00 83.21 290 A 1 
ATOM 2297 N NH2 . ARG A 1 290 ? 2.623   -13.153 -30.214 1.00 84.42 290 A 1 
ATOM 2298 N N   . GLY A 1 291 ? -2.811  -11.362 -25.526 1.00 98.59 291 A 1 
ATOM 2299 C CA  . GLY A 1 291 ? -2.400  -12.096 -24.329 1.00 98.57 291 A 1 
ATOM 2300 C C   . GLY A 1 291 ? -3.506  -12.979 -23.756 1.00 98.61 291 A 1 
ATOM 2301 O O   . GLY A 1 291 ? -3.264  -14.148 -23.464 1.00 98.39 291 A 1 
ATOM 2302 N N   . VAL A 1 292 ? -4.739  -12.469 -23.677 1.00 98.61 292 A 1 
ATOM 2303 C CA  . VAL A 1 292 ? -5.900  -13.255 -23.223 1.00 98.50 292 A 1 
ATOM 2304 C C   . VAL A 1 292 ? -6.162  -14.445 -24.145 1.00 98.49 292 A 1 
ATOM 2305 O O   . VAL A 1 292 ? -6.380  -15.555 -23.651 1.00 98.09 292 A 1 
ATOM 2306 C CB  . VAL A 1 292 ? -7.147  -12.366 -23.080 1.00 98.09 292 A 1 
ATOM 2307 C CG1 . VAL A 1 292 ? -8.429  -13.171 -22.832 1.00 95.86 292 A 1 
ATOM 2308 C CG2 . VAL A 1 292 ? -6.965  -11.426 -21.886 1.00 95.87 292 A 1 
ATOM 2309 N N   . LYS A 1 293 ? -6.053  -14.274 -25.471 1.00 98.32 293 A 1 
ATOM 2310 C CA  . LYS A 1 293 ? -6.148  -15.391 -26.434 1.00 98.23 293 A 1 
ATOM 2311 C C   . LYS A 1 293 ? -5.055  -16.441 -26.218 1.00 98.25 293 A 1 
ATOM 2312 O O   . LYS A 1 293 ? -5.306  -17.631 -26.392 1.00 97.58 293 A 1 
ATOM 2313 C CB  . LYS A 1 293 ? -6.080  -14.863 -27.873 1.00 97.94 293 A 1 
ATOM 2314 C CG  . LYS A 1 293 ? -7.348  -14.113 -28.294 1.00 91.98 293 A 1 
ATOM 2315 C CD  . LYS A 1 293 ? -7.152  -13.489 -29.682 1.00 86.70 293 A 1 
ATOM 2316 C CE  . LYS A 1 293 ? -8.382  -12.671 -30.072 1.00 79.04 293 A 1 
ATOM 2317 N NZ  . LYS A 1 293 ? -8.208  -12.020 -31.393 1.00 68.51 293 A 1 
ATOM 2318 N N   . ALA A 1 294 ? -3.862  -16.020 -25.788 1.00 98.30 294 A 1 
ATOM 2319 C CA  . ALA A 1 294 ? -2.770  -16.907 -25.398 1.00 98.19 294 A 1 
ATOM 2320 C C   . ALA A 1 294 ? -2.921  -17.472 -23.967 1.00 98.21 294 A 1 
ATOM 2321 O O   . ALA A 1 294 ? -2.043  -18.200 -23.499 1.00 97.40 294 A 1 
ATOM 2322 C CB  . ALA A 1 294 ? -1.450  -16.152 -25.596 1.00 98.00 294 A 1 
ATOM 2323 N N   . GLY A 1 295 ? -3.998  -17.142 -23.254 1.00 98.32 295 A 1 
ATOM 2324 C CA  . GLY A 1 295 ? -4.294  -17.597 -21.894 1.00 98.27 295 A 1 
ATOM 2325 C C   . GLY A 1 295 ? -3.605  -16.809 -20.773 1.00 98.47 295 A 1 
ATOM 2326 O O   . GLY A 1 295 ? -3.661  -17.241 -19.626 1.00 97.84 295 A 1 
ATOM 2327 N N   . VAL A 1 296 ? -2.953  -15.673 -21.069 1.00 98.49 296 A 1 
ATOM 2328 C CA  . VAL A 1 296 ? -2.328  -14.806 -20.052 1.00 98.63 296 A 1 
ATOM 2329 C C   . VAL A 1 296 ? -3.410  -14.012 -19.318 1.00 98.67 296 A 1 
ATOM 2330 O O   . VAL A 1 296 ? -4.314  -13.455 -19.939 1.00 98.38 296 A 1 
ATOM 2331 C CB  . VAL A 1 296 ? -1.272  -13.878 -20.680 1.00 98.50 296 A 1 
ATOM 2332 C CG1 . VAL A 1 296 ? -0.572  -13.001 -19.634 1.00 97.77 296 A 1 
ATOM 2333 C CG2 . VAL A 1 296 ? -0.181  -14.679 -21.404 1.00 97.60 296 A 1 
ATOM 2334 N N   . GLY A 1 297 ? -3.330  -13.957 -17.986 1.00 98.51 297 A 1 
ATOM 2335 C CA  . GLY A 1 297 ? -4.193  -13.115 -17.159 1.00 98.56 297 A 1 
ATOM 2336 C C   . GLY A 1 297 ? -3.625  -11.702 -16.991 1.00 98.67 297 A 1 
ATOM 2337 O O   . GLY A 1 297 ? -2.412  -11.522 -16.949 1.00 98.45 297 A 1 
ATOM 2338 N N   . PHE A 1 298 ? -4.488  -10.693 -16.840 1.00 98.55 298 A 1 
ATOM 2339 C CA  . PHE A 1 298 ? -4.075  -9.297  -16.678 1.00 98.59 298 A 1 
ATOM 2340 C C   . PHE A 1 298 ? -4.618  -8.680  -15.392 1.00 98.53 298 A 1 
ATOM 2341 O O   . PHE A 1 298 ? -5.814  -8.760  -15.095 1.00 98.16 298 A 1 
ATOM 2342 C CB  . PHE A 1 298 ? -4.467  -8.480  -17.909 1.00 98.56 298 A 1 
ATOM 2343 C CG  . PHE A 1 298 ? -3.653  -8.839  -19.133 1.00 98.65 298 A 1 
ATOM 2344 C CD1 . PHE A 1 298 ? -2.435  -8.184  -19.382 1.00 98.29 298 A 1 
ATOM 2345 C CD2 . PHE A 1 298 ? -4.082  -9.863  -19.994 1.00 98.31 298 A 1 
ATOM 2346 C CE1 . PHE A 1 298 ? -1.651  -8.551  -20.487 1.00 98.20 298 A 1 
ATOM 2347 C CE2 . PHE A 1 298 ? -3.294  -10.231 -21.096 1.00 98.13 298 A 1 
ATOM 2348 C CZ  . PHE A 1 298 ? -2.079  -9.575  -21.342 1.00 98.38 298 A 1 
ATOM 2349 N N   . ILE A 1 299 ? -3.721  -8.029  -14.642 1.00 98.28 299 A 1 
ATOM 2350 C CA  . ILE A 1 299 ? -4.032  -7.246  -13.444 1.00 98.26 299 A 1 
ATOM 2351 C C   . ILE A 1 299 ? -3.635  -5.793  -13.711 1.00 98.10 299 A 1 
ATOM 2352 O O   . ILE A 1 299 ? -2.530  -5.517  -14.174 1.00 97.68 299 A 1 
ATOM 2353 C CB  . ILE A 1 299 ? -3.336  -7.832  -12.196 1.00 98.20 299 A 1 
ATOM 2354 C CG1 . ILE A 1 299 ? -3.746  -9.307  -11.976 1.00 97.65 299 A 1 
ATOM 2355 C CG2 . ILE A 1 299 ? -3.660  -6.974  -10.958 1.00 97.86 299 A 1 
ATOM 2356 C CD1 . ILE A 1 299 ? -3.116  -9.984  -10.751 1.00 96.64 299 A 1 
ATOM 2357 N N   . ALA A 1 300 ? -4.530  -4.846  -13.404 1.00 97.43 300 A 1 
ATOM 2358 C CA  . ALA A 1 300 ? -4.261  -3.425  -13.586 1.00 97.14 300 A 1 
ATOM 2359 C C   . ALA A 1 300 ? -3.790  -2.749  -12.294 1.00 96.58 300 A 1 
ATOM 2360 O O   . ALA A 1 300 ? -4.337  -2.963  -11.210 1.00 95.68 300 A 1 
ATOM 2361 C CB  . ALA A 1 300 ? -5.494  -2.740  -14.176 1.00 96.91 300 A 1 
ATOM 2362 N N   . MET A 1 301 ? -2.803  -1.862  -12.433 1.00 94.88 301 A 1 
ATOM 2363 C CA  . MET A 1 301 ? -2.376  -0.900  -11.420 1.00 94.22 301 A 1 
ATOM 2364 C C   . MET A 1 301 ? -2.362  0.521   -11.999 1.00 93.41 301 A 1 
ATOM 2365 O O   . MET A 1 301 ? -2.523  0.710   -13.204 1.00 92.42 301 A 1 
ATOM 2366 C CB  . MET A 1 301 ? -1.014  -1.312  -10.833 1.00 93.29 301 A 1 
ATOM 2367 C CG  . MET A 1 301 ? 0.124   -1.288  -11.855 1.00 91.57 301 A 1 
ATOM 2368 S SD  . MET A 1 301 ? 1.743   -1.656  -11.142 1.00 90.79 301 A 1 
ATOM 2369 C CE  . MET A 1 301 ? 2.706   -1.814  -12.663 1.00 84.87 301 A 1 
ATOM 2370 N N   . LYS A 1 302 ? -2.155  1.533   -11.154 1.00 93.59 302 A 1 
ATOM 2371 C CA  . LYS A 1 302 ? -2.125  2.956   -11.558 1.00 92.91 302 A 1 
ATOM 2372 C C   . LYS A 1 302 ? -3.406  3.443   -12.250 1.00 93.15 302 A 1 
ATOM 2373 O O   . LYS A 1 302 ? -3.372  4.406   -13.011 1.00 90.87 302 A 1 
ATOM 2374 C CB  . LYS A 1 302 ? -0.859  3.277   -12.382 1.00 91.31 302 A 1 
ATOM 2375 C CG  . LYS A 1 302 ? 0.468   2.866   -11.732 1.00 88.37 302 A 1 
ATOM 2376 C CD  . LYS A 1 302 ? 0.696   3.577   -10.399 1.00 83.17 302 A 1 
ATOM 2377 C CE  . LYS A 1 302 ? 2.027   3.136   -9.806  1.00 80.34 302 A 1 
ATOM 2378 N NZ  . LYS A 1 302 ? 2.182   3.681   -8.440  1.00 70.89 302 A 1 
ATOM 2379 N N   . THR A 1 303 ? -4.536  2.809   -11.944 1.00 92.45 303 A 1 
ATOM 2380 C CA  . THR A 1 303 ? -5.848  3.150   -12.518 1.00 93.15 303 A 1 
ATOM 2381 C C   . THR A 1 303 ? -6.305  4.570   -12.162 1.00 92.74 303 A 1 
ATOM 2382 O O   . THR A 1 303 ? -6.999  5.196   -12.951 1.00 91.22 303 A 1 
ATOM 2383 C CB  . THR A 1 303 ? -6.904  2.146   -12.050 1.00 93.40 303 A 1 
ATOM 2384 O OG1 . THR A 1 303 ? -6.829  2.018   -10.645 1.00 84.12 303 A 1 
ATOM 2385 C CG2 . THR A 1 303 ? -6.655  0.756   -12.635 1.00 82.18 303 A 1 
ATOM 2386 N N   . MET A 1 304 ? -5.850  5.113   -11.034 1.00 90.58 304 A 1 
ATOM 2387 C CA  . MET A 1 304 ? -6.195  6.459   -10.542 1.00 88.99 304 A 1 
ATOM 2388 C C   . MET A 1 304 ? -5.189  7.553   -10.937 1.00 87.57 304 A 1 
ATOM 2389 O O   . MET A 1 304 ? -5.220  8.639   -10.358 1.00 84.33 304 A 1 
ATOM 2390 C CB  . MET A 1 304 ? -6.390  6.423   -9.020  1.00 88.18 304 A 1 
ATOM 2391 C CG  . MET A 1 304 ? -7.509  5.475   -8.585  1.00 86.66 304 A 1 
ATOM 2392 S SD  . MET A 1 304 ? -7.858  5.511   -6.807  1.00 83.21 304 A 1 
ATOM 2393 C CE  . MET A 1 304 ? -6.385  4.702   -6.134  1.00 70.73 304 A 1 
ATOM 2394 N N   . THR A 1 305 ? -4.266  7.302   -11.884 1.00 88.03 305 A 1 
ATOM 2395 C CA  . THR A 1 305 ? -3.373  8.321   -12.498 1.00 85.41 305 A 1 
ATOM 2396 C C   . THR A 1 305 ? -2.646  9.260   -11.518 1.00 82.97 305 A 1 
ATOM 2397 O O   . THR A 1 305 ? -2.439  10.432  -11.808 1.00 74.78 305 A 1 
ATOM 2398 C CB  . THR A 1 305 ? -4.111  9.130   -13.578 1.00 84.28 305 A 1 
ATOM 2399 O OG1 . THR A 1 305 ? -5.225  9.801   -13.030 1.00 78.25 305 A 1 
ATOM 2400 C CG2 . THR A 1 305 ? -4.642  8.254   -14.701 1.00 77.26 305 A 1 
ATOM 2401 N N   . GLY A 1 306 ? -2.251  8.756   -10.343 1.00 85.46 306 A 1 
ATOM 2402 C CA  . GLY A 1 306 ? -1.623  9.579   -9.299  1.00 81.87 306 A 1 
ATOM 2403 C C   . GLY A 1 306 ? -2.584  10.117  -8.234  1.00 82.82 306 A 1 
ATOM 2404 O O   . GLY A 1 306 ? -2.168  10.909  -7.407  1.00 79.70 306 A 1 
ATOM 2405 N N   . ALA A 1 307 ? -3.846  9.680   -8.236  1.00 83.50 307 A 1 
ATOM 2406 C CA  . ALA A 1 307 ? -4.874  10.030  -7.242  1.00 84.23 307 A 1 
ATOM 2407 C C   . ALA A 1 307 ? -5.284  11.520  -7.175  1.00 86.29 307 A 1 
ATOM 2408 O O   . ALA A 1 307 ? -6.045  11.902  -6.290  1.00 84.02 307 A 1 
ATOM 2409 C CB  . ALA A 1 307 ? -4.496  9.439   -5.878  1.00 81.79 307 A 1 
ATOM 2410 N N   . ALA A 1 308 ? -4.833  12.346  -8.117  1.00 85.68 308 A 1 
ATOM 2411 C CA  . ALA A 1 308 ? -5.145  13.774  -8.169  1.00 86.40 308 A 1 
ATOM 2412 C C   . ALA A 1 308 ? -5.579  14.230  -9.571  1.00 86.90 308 A 1 
ATOM 2413 O O   . ALA A 1 308 ? -5.111  13.694  -10.575 1.00 84.55 308 A 1 
ATOM 2414 C CB  . ALA A 1 308 ? -3.928  14.554  -7.678  1.00 85.27 308 A 1 
ATOM 2415 N N   . GLU A 1 309 ? -6.462  15.237  -9.621  1.00 85.22 309 A 1 
ATOM 2416 C CA  . GLU A 1 309 ? -6.970  15.859  -10.857 1.00 85.62 309 A 1 
ATOM 2417 C C   . GLU A 1 309 ? -6.059  16.954  -11.422 1.00 86.18 309 A 1 
ATOM 2418 O O   . GLU A 1 309 ? -6.262  17.387  -12.559 1.00 82.13 309 A 1 
ATOM 2419 C CB  . GLU A 1 309 ? -8.325  16.527  -10.584 1.00 82.45 309 A 1 
ATOM 2420 C CG  . GLU A 1 309 ? -9.434  15.574  -10.165 1.00 77.83 309 A 1 
ATOM 2421 C CD  . GLU A 1 309 ? -10.762 16.305  -9.934  1.00 81.24 309 A 1 
ATOM 2422 O OE1 . GLU A 1 309 ? -11.737 15.616  -9.561  1.00 73.69 309 A 1 
ATOM 2423 O OE2 . GLU A 1 309 ? -10.837 17.545  -10.126 1.00 77.80 309 A 1 
ATOM 2424 N N   . ASP A 1 310 ? -5.119  17.458  -10.616 1.00 86.16 310 A 1 
ATOM 2425 C CA  . ASP A 1 310 ? -4.263  18.598  -10.927 1.00 84.83 310 A 1 
ATOM 2426 C C   . ASP A 1 310 ? -2.772  18.262  -10.782 1.00 84.33 310 A 1 
ATOM 2427 O O   . ASP A 1 310 ? -2.378  17.249  -10.194 1.00 82.46 310 A 1 
ATOM 2428 C CB  . ASP A 1 310 ? -4.686  19.821  -10.089 1.00 82.96 310 A 1 
ATOM 2429 C CG  . ASP A 1 310 ? -4.658  19.633  -8.564  1.00 82.32 310 A 1 
ATOM 2430 O OD1 . ASP A 1 310 ? -3.841  18.855  -8.034  1.00 77.52 310 A 1 
ATOM 2431 O OD2 . ASP A 1 310 ? -5.500  20.263  -7.890  1.00 78.93 310 A 1 
ATOM 2432 N N   . ALA A 1 311 ? -1.935  19.133  -11.345 1.00 83.91 311 A 1 
ATOM 2433 C CA  . ALA A 1 311 ? -0.482  18.976  -11.381 1.00 82.27 311 A 1 
ATOM 2434 C C   . ALA A 1 311 ? 0.186   19.096  -10.002 1.00 82.88 311 A 1 
ATOM 2435 O O   . ALA A 1 311 ? 1.289   18.578  -9.795  1.00 79.77 311 A 1 
ATOM 2436 C CB  . ALA A 1 311 ? 0.055   20.031  -12.346 1.00 80.25 311 A 1 
ATOM 2437 N N   . GLU A 1 312 ? -0.475  19.761  -9.049  1.00 82.16 312 A 1 
ATOM 2438 C CA  . GLU A 1 312 ? 0.017   20.003  -7.690  1.00 82.13 312 A 1 
ATOM 2439 C C   . GLU A 1 312 ? -0.490  18.971  -6.675  1.00 83.35 312 A 1 
ATOM 2440 O O   . GLU A 1 312 ? -0.059  18.969  -5.515  1.00 80.24 312 A 1 
ATOM 2441 C CB  . GLU A 1 312 ? -0.357  21.418  -7.220  1.00 79.99 312 A 1 
ATOM 2442 C CG  . GLU A 1 312 ? 0.141   22.551  -8.132  1.00 74.87 312 A 1 
ATOM 2443 C CD  . GLU A 1 312 ? -0.726  22.795  -9.372  1.00 70.08 312 A 1 
ATOM 2444 O OE1 . GLU A 1 312 ? -0.281  23.599  -10.210 1.00 62.38 312 A 1 
ATOM 2445 O OE2 . GLU A 1 312 ? -1.837  22.213  -9.442  1.00 62.76 312 A 1 
ATOM 2446 N N   . GLY A 1 313 ? -1.417  18.097  -7.069  1.00 82.64 313 A 1 
ATOM 2447 C CA  . GLY A 1 313 ? -2.008  17.092  -6.192  1.00 82.16 313 A 1 
ATOM 2448 C C   . GLY A 1 313 ? -2.909  17.683  -5.102  1.00 84.32 313 A 1 
ATOM 2449 O O   . GLY A 1 313 ? -2.936  17.165  -3.982  1.00 82.38 313 A 1 
ATOM 2450 N N   . LYS A 1 314 ? -3.604  18.792  -5.379  1.00 85.01 314 A 1 
ATOM 2451 C CA  . LYS A 1 314 ? -4.494  19.476  -4.422  1.00 85.94 314 A 1 
ATOM 2452 C C   . LYS A 1 314 ? -5.910  18.914  -4.446  1.00 87.52 314 A 1 
ATOM 2453 O O   . LYS A 1 314 ? -6.539  18.818  -3.395  1.00 86.04 314 A 1 
ATOM 2454 C CB  . LYS A 1 314 ? -4.521  20.980  -4.713  1.00 84.36 314 A 1 
ATOM 2455 C CG  . LYS A 1 314 ? -3.177  21.658  -4.428  1.00 81.13 314 A 1 
ATOM 2456 C CD  . LYS A 1 314 ? -3.236  23.137  -4.821  1.00 74.57 314 A 1 
ATOM 2457 C CE  . LYS A 1 314 ? -1.876  23.794  -4.571  1.00 68.07 314 A 1 
ATOM 2458 N NZ  . LYS A 1 314 ? -1.786  25.123  -5.222  1.00 58.03 314 A 1 
ATOM 2459 N N   . LYS A 1 315 ? -6.404  18.526  -5.630  1.00 86.80 315 A 1 
ATOM 2460 C CA  . LYS A 1 315 ? -7.747  17.976  -5.812  1.00 87.92 315 A 1 
ATOM 2461 C C   . LYS A 1 315 ? -7.691  16.464  -5.943  1.00 88.71 315 A 1 
ATOM 2462 O O   . LYS A 1 315 ? -7.055  15.936  -6.854  1.00 87.09 315 A 1 
ATOM 2463 C CB  . LYS A 1 315 ? -8.420  18.609  -7.027  1.00 86.96 315 A 1 
ATOM 2464 C CG  . LYS A 1 315 ? -8.654  20.111  -6.840  1.00 79.52 315 A 1 
ATOM 2465 C CD  . LYS A 1 315 ? -9.414  20.647  -8.054  1.00 76.78 315 A 1 
ATOM 2466 C CE  . LYS A 1 315 ? -9.679  22.139  -7.896  1.00 68.28 315 A 1 
ATOM 2467 N NZ  . LYS A 1 315 ? -10.457 22.643  -9.050  1.00 59.34 315 A 1 
ATOM 2468 N N   . LYS A 1 316 ? -8.391  15.759  -5.047  1.00 89.83 316 A 1 
ATOM 2469 C CA  . LYS A 1 316 ? -8.531  14.303  -5.103  1.00 90.53 316 A 1 
ATOM 2470 C C   . LYS A 1 316 ? -9.288  13.897  -6.367  1.00 91.31 316 A 1 
ATOM 2471 O O   . LYS A 1 316 ? -10.298 14.514  -6.699  1.00 89.97 316 A 1 
ATOM 2472 C CB  . LYS A 1 316 ? -9.229  13.806  -3.825  1.00 88.94 316 A 1 
ATOM 2473 C CG  . LYS A 1 316 ? -9.279  12.273  -3.764  1.00 84.96 316 A 1 
ATOM 2474 C CD  . LYS A 1 316 ? -10.020 11.773  -2.520  1.00 81.53 316 A 1 
ATOM 2475 C CE  . LYS A 1 316 ? -10.080 10.248  -2.568  1.00 72.80 316 A 1 
ATOM 2476 N NZ  . LYS A 1 316 ? -10.909 9.675   -1.487  1.00 66.37 316 A 1 
ATOM 2477 N N   . ILE A 1 317 ? -8.817  12.859  -7.051  1.00 90.52 317 A 1 
ATOM 2478 C CA  . ILE A 1 317 ? -9.502  12.294  -8.217  1.00 91.32 317 A 1 
ATOM 2479 C C   . ILE A 1 317 ? -10.747 11.508  -7.791  1.00 91.60 317 A 1 
ATOM 2480 O O   . ILE A 1 317 ? -10.782 10.916  -6.708  1.00 90.96 317 A 1 
ATOM 2481 C CB  . ILE A 1 317 ? -8.519  11.459  -9.063  1.00 90.63 317 A 1 
ATOM 2482 C CG1 . ILE A 1 317 ? -9.061  11.301  -10.498 1.00 87.99 317 A 1 
ATOM 2483 C CG2 . ILE A 1 317 ? -8.203  10.089  -8.441  1.00 87.20 317 A 1 
ATOM 2484 C CD1 . ILE A 1 317 ? -7.997  10.875  -11.505 1.00 83.03 317 A 1 
ATOM 2485 N N   . ASN A 1 318 ? -11.758 11.453  -8.663  1.00 92.98 318 A 1 
ATOM 2486 C CA  . ASN A 1 318 ? -12.876 10.534  -8.496  1.00 93.82 318 A 1 
ATOM 2487 C C   . ASN A 1 318 ? -12.391 9.094   -8.734  1.00 94.20 318 A 1 
ATOM 2488 O O   . ASN A 1 318 ? -12.299 8.619   -9.872  1.00 94.20 318 A 1 
ATOM 2489 C CB  . ASN A 1 318 ? -14.033 10.958  -9.415  1.00 93.98 318 A 1 
ATOM 2490 C CG  . ASN A 1 318 ? -15.277 10.102  -9.240  1.00 93.60 318 A 1 
ATOM 2491 O OD1 . ASN A 1 318 ? -15.244 8.976   -8.781  1.00 90.85 318 A 1 
ATOM 2492 N ND2 . ASN A 1 318 ? -16.423 10.607  -9.629  1.00 89.54 318 A 1 
ATOM 2493 N N   . ALA A 1 319 ? -12.063 8.398   -7.635  1.00 93.73 319 A 1 
ATOM 2494 C CA  . ALA A 1 319 ? -11.586 7.024   -7.668  1.00 93.86 319 A 1 
ATOM 2495 C C   . ALA A 1 319 ? -12.606 6.102   -8.341  1.00 94.88 319 A 1 
ATOM 2496 O O   . ALA A 1 319 ? -12.221 5.295   -9.183  1.00 95.08 319 A 1 
ATOM 2497 C CB  . ALA A 1 319 ? -11.262 6.577   -6.238  1.00 92.85 319 A 1 
ATOM 2498 N N   . GLN A 1 320 ? -13.907 6.255   -8.048  1.00 95.37 320 A 1 
ATOM 2499 C CA  . GLN A 1 320 ? -14.961 5.403   -8.603  1.00 95.81 320 A 1 
ATOM 2500 C C   . GLN A 1 320 ? -14.985 5.459   -10.133 1.00 96.39 320 A 1 
ATOM 2501 O O   . GLN A 1 320 ? -14.969 4.410   -10.773 1.00 96.49 320 A 1 
ATOM 2502 C CB  . GLN A 1 320 ? -16.340 5.772   -8.035  1.00 95.53 320 A 1 
ATOM 2503 C CG  . GLN A 1 320 ? -16.421 5.638   -6.510  1.00 93.33 320 A 1 
ATOM 2504 C CD  . GLN A 1 320 ? -17.844 5.782   -5.987  1.00 91.39 320 A 1 
ATOM 2505 O OE1 . GLN A 1 320 ? -18.807 5.302   -6.565  1.00 83.05 320 A 1 
ATOM 2506 N NE2 . GLN A 1 320 ? -18.034 6.421   -4.858  1.00 80.10 320 A 1 
ATOM 2507 N N   . ALA A 1 321 ? -14.951 6.654   -10.721 1.00 95.33 321 A 1 
ATOM 2508 C CA  . ALA A 1 321 ? -14.917 6.830   -12.170 1.00 95.78 321 A 1 
ATOM 2509 C C   . ALA A 1 321 ? -13.700 6.133   -12.802 1.00 96.28 321 A 1 
ATOM 2510 O O   . ALA A 1 321 ? -13.838 5.414   -13.791 1.00 96.36 321 A 1 
ATOM 2511 C CB  . ALA A 1 321 ? -14.930 8.332   -12.480 1.00 95.94 321 A 1 
ATOM 2512 N N   . CYS A 1 322 ? -12.507 6.284   -12.197 1.00 95.85 322 A 1 
ATOM 2513 C CA  . CYS A 1 322 ? -11.275 5.665   -12.688 1.00 95.65 322 A 1 
ATOM 2514 C C   . CYS A 1 322 ? -11.331 4.130   -12.667 1.00 96.13 322 A 1 
ATOM 2515 O O   . CYS A 1 322 ? -10.934 3.480   -13.635 1.00 96.20 322 A 1 
ATOM 2516 C CB  . CYS A 1 322 ? -10.101 6.151   -11.834 1.00 95.17 322 A 1 
ATOM 2517 S SG  . CYS A 1 322 ? -9.837  7.931   -12.040 1.00 93.91 322 A 1 
ATOM 2518 N N   . LEU A 1 323 ? -11.824 3.539   -11.566 1.00 96.67 323 A 1 
ATOM 2519 C CA  . LEU A 1 323 ? -11.915 2.086   -11.411 1.00 96.89 323 A 1 
ATOM 2520 C C   . LEU A 1 323 ? -12.945 1.490   -12.379 1.00 97.17 323 A 1 
ATOM 2521 O O   . LEU A 1 323 ? -12.642 0.540   -13.104 1.00 96.97 323 A 1 
ATOM 2522 C CB  . LEU A 1 323 ? -12.259 1.730   -9.954  1.00 96.58 323 A 1 
ATOM 2523 C CG  . LEU A 1 323 ? -11.258 2.188   -8.873  1.00 94.62 323 A 1 
ATOM 2524 C CD1 . LEU A 1 323 ? -11.670 1.601   -7.528  1.00 89.55 323 A 1 
ATOM 2525 C CD2 . LEU A 1 323 ? -9.818  1.831   -9.150  1.00 88.68 323 A 1 
ATOM 2526 N N   . LYS A 1 324 ? -14.140 2.102   -12.453 1.00 97.05 324 A 1 
ATOM 2527 C CA  . LYS A 1 324 ? -15.206 1.692   -13.381 1.00 97.37 324 A 1 
ATOM 2528 C C   . LYS A 1 324 ? -14.752 1.782   -14.833 1.00 97.48 324 A 1 
ATOM 2529 O O   . LYS A 1 324 ? -15.067 0.898   -15.629 1.00 97.24 324 A 1 
ATOM 2530 C CB  . LYS A 1 324 ? -16.433 2.579   -13.175 1.00 97.44 324 A 1 
ATOM 2531 C CG  . LYS A 1 324 ? -17.144 2.342   -11.838 1.00 96.99 324 A 1 
ATOM 2532 C CD  . LYS A 1 324 ? -18.253 3.388   -11.709 1.00 96.15 324 A 1 
ATOM 2533 C CE  . LYS A 1 324 ? -18.986 3.305   -10.379 1.00 93.54 324 A 1 
ATOM 2534 N NZ  . LYS A 1 324 ? -20.071 4.310   -10.358 1.00 90.68 324 A 1 
ATOM 2535 N N   . TRP A 1 325 ? -13.969 2.805   -15.191 1.00 97.42 325 A 1 
ATOM 2536 C CA  . TRP A 1 325 ? -13.384 2.924   -16.522 1.00 97.37 325 A 1 
ATOM 2537 C C   . TRP A 1 325 ? -12.444 1.755   -16.831 1.00 97.36 325 A 1 
ATOM 2538 O O   . TRP A 1 325 ? -12.592 1.135   -17.879 1.00 96.99 325 A 1 
ATOM 2539 C CB  . TRP A 1 325 ? -12.677 4.271   -16.664 1.00 97.29 325 A 1 
ATOM 2540 C CG  . TRP A 1 325 ? -12.047 4.479   -18.005 1.00 96.81 325 A 1 
ATOM 2541 C CD1 . TRP A 1 325 ? -12.607 5.116   -19.059 1.00 95.71 325 A 1 
ATOM 2542 C CD2 . TRP A 1 325 ? -10.762 3.979   -18.479 1.00 96.96 325 A 1 
ATOM 2543 N NE1 . TRP A 1 325 ? -11.770 5.042   -20.147 1.00 95.52 325 A 1 
ATOM 2544 C CE2 . TRP A 1 325 ? -10.623 4.338   -19.850 1.00 96.27 325 A 1 
ATOM 2545 C CE3 . TRP A 1 325 ? -9.714  3.241   -17.893 1.00 95.71 325 A 1 
ATOM 2546 C CZ2 . TRP A 1 325 ? -9.509  3.951   -20.608 1.00 94.77 325 A 1 
ATOM 2547 C CZ3 . TRP A 1 325 ? -8.589  2.857   -18.647 1.00 94.43 325 A 1 
ATOM 2548 C CH2 . TRP A 1 325 ? -8.490  3.204   -19.999 1.00 93.86 325 A 1 
ATOM 2549 N N   . ALA A 1 326 ? -11.536 1.404   -15.912 1.00 97.14 326 A 1 
ATOM 2550 C CA  . ALA A 1 326 ? -10.604 0.292   -16.114 1.00 97.00 326 A 1 
ATOM 2551 C C   . ALA A 1 326 ? -11.335 -1.056  -16.257 1.00 97.10 326 A 1 
ATOM 2552 O O   . ALA A 1 326 ? -10.956 -1.876  -17.091 1.00 96.75 326 A 1 
ATOM 2553 C CB  . ALA A 1 326 ? -9.591  0.281   -14.966 1.00 96.81 326 A 1 
ATOM 2554 N N   . TRP A 1 327 ? -12.425 -1.274  -15.499 1.00 97.33 327 A 1 
ATOM 2555 C CA  . TRP A 1 327 ? -13.235 -2.494  -15.605 1.00 97.13 327 A 1 
ATOM 2556 C C   . TRP A 1 327 ? -14.067 -2.615  -16.886 1.00 97.06 327 A 1 
ATOM 2557 O O   . TRP A 1 327 ? -14.568 -3.707  -17.160 1.00 96.44 327 A 1 
ATOM 2558 C CB  . TRP A 1 327 ? -14.149 -2.624  -14.391 1.00 96.59 327 A 1 
ATOM 2559 C CG  . TRP A 1 327 ? -13.476 -2.838  -13.079 1.00 95.88 327 A 1 
ATOM 2560 C CD1 . TRP A 1 327 ? -12.408 -3.633  -12.837 1.00 93.29 327 A 1 
ATOM 2561 C CD2 . TRP A 1 327 ? -13.850 -2.268  -11.794 1.00 95.95 327 A 1 
ATOM 2562 N NE1 . TRP A 1 327 ? -12.093 -3.591  -11.491 1.00 93.17 327 A 1 
ATOM 2563 C CE2 . TRP A 1 327 ? -12.952 -2.763  -10.803 1.00 94.52 327 A 1 
ATOM 2564 C CE3 . TRP A 1 327 ? -14.862 -1.383  -11.369 1.00 93.64 327 A 1 
ATOM 2565 C CZ2 . TRP A 1 327 ? -13.054 -2.392  -9.453  1.00 92.78 327 A 1 
ATOM 2566 C CZ3 . TRP A 1 327 ? -14.971 -1.008  -10.019 1.00 92.96 327 A 1 
ATOM 2567 C CH2 . TRP A 1 327 ? -14.071 -1.508  -9.062  1.00 92.11 327 A 1 
ATOM 2568 N N   . LYS A 1 328 ? -14.218 -1.541  -17.683 1.00 97.28 328 A 1 
ATOM 2569 C CA  . LYS A 1 328 ? -14.821 -1.650  -19.023 1.00 96.74 328 A 1 
ATOM 2570 C C   . LYS A 1 328 ? -14.044 -2.599  -19.930 1.00 97.12 328 A 1 
ATOM 2571 O O   . LYS A 1 328 ? -14.656 -3.230  -20.783 1.00 96.56 328 A 1 
ATOM 2572 C CB  . LYS A 1 328 ? -14.876 -0.297  -19.728 1.00 95.72 328 A 1 
ATOM 2573 C CG  . LYS A 1 328 ? -15.963 0.639   -19.188 1.00 84.46 328 A 1 
ATOM 2574 C CD  . LYS A 1 328 ? -15.995 1.928   -20.022 1.00 80.06 328 A 1 
ATOM 2575 C CE  . LYS A 1 328 ? -16.424 1.652   -21.463 1.00 69.80 328 A 1 
ATOM 2576 N NZ  . LYS A 1 328 ? -16.056 2.748   -22.379 1.00 62.03 328 A 1 
ATOM 2577 N N   . ASN A 1 329 ? -12.724 -2.674  -19.765 1.00 97.26 329 A 1 
ATOM 2578 C CA  . ASN A 1 329 ? -11.944 -3.696  -20.439 1.00 97.55 329 A 1 
ATOM 2579 C C   . ASN A 1 329 ? -12.145 -5.031  -19.706 1.00 97.63 329 A 1 
ATOM 2580 O O   . ASN A 1 329 ? -11.604 -5.263  -18.624 1.00 97.28 329 A 1 
ATOM 2581 C CB  . ASN A 1 329 ? -10.477 -3.251  -20.555 1.00 97.57 329 A 1 
ATOM 2582 C CG  . ASN A 1 329 ? -9.674  -4.197  -21.429 1.00 97.50 329 A 1 
ATOM 2583 O OD1 . ASN A 1 329 ? -10.027 -5.345  -21.630 1.00 95.46 329 A 1 
ATOM 2584 N ND2 . ASN A 1 329 ? -8.578  -3.745  -21.988 1.00 94.84 329 A 1 
ATOM 2585 N N   . GLU A 1 330 ? -12.949 -5.917  -20.296 1.00 97.37 330 A 1 
ATOM 2586 C CA  . GLU A 1 330 ? -13.269 -7.228  -19.720 1.00 97.23 330 A 1 
ATOM 2587 C C   . GLU A 1 330 ? -12.049 -8.147  -19.611 1.00 97.78 330 A 1 
ATOM 2588 O O   . GLU A 1 330 ? -12.044 -9.066  -18.789 1.00 96.92 330 A 1 
ATOM 2589 C CB  . GLU A 1 330 ? -14.378 -7.903  -20.532 1.00 96.19 330 A 1 
ATOM 2590 C CG  . GLU A 1 330 ? -15.686 -7.094  -20.495 1.00 90.05 330 A 1 
ATOM 2591 C CD  . GLU A 1 330 ? -16.866 -7.816  -21.157 1.00 80.67 330 A 1 
ATOM 2592 O OE1 . GLU A 1 330 ? -18.004 -7.358  -20.914 1.00 70.80 330 A 1 
ATOM 2593 O OE2 . GLU A 1 330 ? -16.626 -8.806  -21.877 1.00 70.92 330 A 1 
ATOM 2594 N N   . ASN A 1 331 ? -10.979 -7.863  -20.369 1.00 97.90 331 A 1 
ATOM 2595 C CA  . ASN A 1 331 ? -9.708  -8.580  -20.317 1.00 98.16 331 A 1 
ATOM 2596 C C   . ASN A 1 331 ? -8.879  -8.253  -19.061 1.00 98.33 331 A 1 
ATOM 2597 O O   . ASN A 1 331 ? -7.967  -9.005  -18.720 1.00 97.98 331 A 1 
ATOM 2598 C CB  . ASN A 1 331 ? -8.915  -8.262  -21.593 1.00 98.15 331 A 1 
ATOM 2599 C CG  . ASN A 1 331 ? -9.588  -8.753  -22.862 1.00 97.70 331 A 1 
ATOM 2600 O OD1 . ASN A 1 331 ? -10.166 -9.823  -22.922 1.00 93.28 331 A 1 
ATOM 2601 N ND2 . ASN A 1 331 ? -9.490  -8.009  -23.936 1.00 93.16 331 A 1 
ATOM 2602 N N   . ILE A 1 332 ? -9.196  -7.163  -18.352 1.00 98.11 332 A 1 
ATOM 2603 C CA  . ILE A 1 332 ? -8.611  -6.857  -17.045 1.00 98.14 332 A 1 
ATOM 2604 C C   . ILE A 1 332 ? -9.375  -7.647  -15.981 1.00 98.18 332 A 1 
ATOM 2605 O O   . ILE A 1 332 ? -10.530 -7.341  -15.671 1.00 97.65 332 A 1 
ATOM 2606 C CB  . ILE A 1 332 ? -8.621  -5.340  -16.763 1.00 97.72 332 A 1 
ATOM 2607 C CG1 . ILE A 1 332 ? -7.860  -4.523  -17.836 1.00 96.23 332 A 1 
ATOM 2608 C CG2 . ILE A 1 332 ? -8.066  -5.049  -15.361 1.00 97.06 332 A 1 
ATOM 2609 C CD1 . ILE A 1 332 ? -6.377  -4.876  -18.005 1.00 92.02 332 A 1 
ATOM 2610 N N   . THR A 1 333 ? -8.734  -8.662  -15.406 1.00 98.09 333 A 1 
ATOM 2611 C CA  . THR A 1 333 ? -9.383  -9.544  -14.420 1.00 98.15 333 A 1 
ATOM 2612 C C   . THR A 1 333 ? -9.696  -8.809  -13.124 1.00 98.06 333 A 1 
ATOM 2613 O O   . THR A 1 333 ? -10.822 -8.863  -12.640 1.00 97.49 333 A 1 
ATOM 2614 C CB  . THR A 1 333 ? -8.511  -10.764 -14.118 1.00 98.00 333 A 1 
ATOM 2615 O OG1 . THR A 1 333 ? -8.268  -11.473 -15.308 1.00 94.48 333 A 1 
ATOM 2616 C CG2 . THR A 1 333 ? -9.177  -11.724 -13.131 1.00 94.16 333 A 1 
ATOM 2617 N N   . THR A 1 334 ? -8.702  -8.115  -12.566 1.00 97.46 334 A 1 
ATOM 2618 C CA  . THR A 1 334 ? -8.835  -7.360  -11.321 1.00 97.68 334 A 1 
ATOM 2619 C C   . THR A 1 334 ? -7.935  -6.133  -11.343 1.00 97.74 334 A 1 
ATOM 2620 O O   . THR A 1 334 ? -7.010  -6.036  -12.153 1.00 97.26 334 A 1 
ATOM 2621 C CB  . THR A 1 334 ? -8.557  -8.266  -10.106 1.00 97.38 334 A 1 
ATOM 2622 O OG1 . THR A 1 334 ? -8.961  -7.611  -8.927  1.00 94.52 334 A 1 
ATOM 2623 C CG2 . THR A 1 334 ? -7.090  -8.667  -9.944  1.00 94.59 334 A 1 
ATOM 2624 N N   . ILE A 1 335 ? -8.202  -5.189  -10.450 1.00 96.25 335 A 1 
ATOM 2625 C CA  . ILE A 1 335 ? -7.354  -4.016  -10.217 1.00 96.01 335 A 1 
ATOM 2626 C C   . ILE A 1 335 ? -6.838  -4.025  -8.784  1.00 95.59 335 A 1 
ATOM 2627 O O   . ILE A 1 335 ? -7.539  -4.465  -7.872  1.00 94.47 335 A 1 
ATOM 2628 C CB  . ILE A 1 335 ? -8.082  -2.709  -10.587 1.00 94.92 335 A 1 
ATOM 2629 C CG1 . ILE A 1 335 ? -9.258  -2.441  -9.630  1.00 86.66 335 A 1 
ATOM 2630 C CG2 . ILE A 1 335 ? -8.554  -2.746  -12.054 1.00 85.46 335 A 1 
ATOM 2631 C CD1 . ILE A 1 335 ? -10.013 -1.164  -9.956  1.00 87.35 335 A 1 
ATOM 2632 N N   . ILE A 1 336 ? -5.627  -3.520  -8.572  1.00 92.87 336 A 1 
ATOM 2633 C CA  . ILE A 1 336 ? -4.971  -3.441  -7.257  1.00 91.75 336 A 1 
ATOM 2634 C C   . ILE A 1 336 ? -4.724  -1.981  -6.839  1.00 90.54 336 A 1 
ATOM 2635 O O   . ILE A 1 336 ? -3.578  -1.519  -6.827  1.00 88.76 336 A 1 
ATOM 2636 C CB  . ILE A 1 336 ? -3.706  -4.330  -7.191  1.00 91.36 336 A 1 
ATOM 2637 C CG1 . ILE A 1 336 ? -2.694  -4.024  -8.313  1.00 89.29 336 A 1 
ATOM 2638 C CG2 . ILE A 1 336 ? -4.102  -5.817  -7.201  1.00 86.03 336 A 1 
ATOM 2639 C CD1 . ILE A 1 336 ? -1.285  -4.556  -8.001  1.00 87.94 336 A 1 
ATOM 2640 N N   . PRO A 1 337 ? -5.786  -1.198  -6.534  1.00 91.79 337 A 1 
ATOM 2641 C CA  . PRO A 1 337 ? -5.588  0.151   -6.032  1.00 89.44 337 A 1 
ATOM 2642 C C   . PRO A 1 337 ? -4.848  0.103   -4.688  1.00 87.62 337 A 1 
ATOM 2643 O O   . PRO A 1 337 ? -5.093  -0.754  -3.839  1.00 82.57 337 A 1 
ATOM 2644 C CB  . PRO A 1 337 ? -6.984  0.767   -5.925  1.00 88.14 337 A 1 
ATOM 2645 C CG  . PRO A 1 337 ? -7.877  -0.449  -5.680  1.00 86.95 337 A 1 
ATOM 2646 C CD  . PRO A 1 337 ? -7.190  -1.564  -6.461  1.00 89.51 337 A 1 
ATOM 2647 N N   . GLY A 1 338 ? -3.929  1.043   -4.495  1.00 84.91 338 A 1 
ATOM 2648 C CA  . GLY A 1 338 ? -3.281  1.268   -3.211  1.00 80.64 338 A 1 
ATOM 2649 C C   . GLY A 1 338 ? -4.106  2.240   -2.379  1.00 79.38 338 A 1 
ATOM 2650 O O   . GLY A 1 338 ? -3.979  3.445   -2.584  1.00 75.29 338 A 1 
ATOM 2651 N N   . PHE A 1 339 ? -4.933  1.734   -1.475  1.00 80.58 339 A 1 
ATOM 2652 C CA  . PHE A 1 339 ? -5.631  2.544   -0.475  1.00 78.76 339 A 1 
ATOM 2653 C C   . PHE A 1 339 ? -5.005  2.323   0.903   1.00 78.11 339 A 1 
ATOM 2654 O O   . PHE A 1 339 ? -4.635  1.208   1.271   1.00 72.25 339 A 1 
ATOM 2655 C CB  . PHE A 1 339 ? -7.147  2.293   -0.511  1.00 75.41 339 A 1 
ATOM 2656 C CG  . PHE A 1 339 ? -7.559  0.842   -0.668  1.00 77.78 339 A 1 
ATOM 2657 C CD1 . PHE A 1 339 ? -7.973  0.368   -1.928  1.00 70.71 339 A 1 
ATOM 2658 C CD2 . PHE A 1 339 ? -7.538  -0.031  0.429   1.00 73.47 339 A 1 
ATOM 2659 C CE1 . PHE A 1 339 ? -8.368  -0.972  -2.084  1.00 68.30 339 A 1 
ATOM 2660 C CE2 . PHE A 1 339 ? -7.928  -1.374  0.269   1.00 70.14 339 A 1 
ATOM 2661 C CZ  . PHE A 1 339 ? -8.345  -1.845  -0.986  1.00 73.89 339 A 1 
ATOM 2662 N N   . SER A 1 340 ? -4.862  3.408   1.653   1.00 80.76 340 A 1 
ATOM 2663 C CA  . SER A 1 340 ? -4.180  3.430   2.952   1.00 78.63 340 A 1 
ATOM 2664 C C   . SER A 1 340 ? -5.086  3.865   4.104   1.00 79.88 340 A 1 
ATOM 2665 O O   . SER A 1 340 ? -4.669  3.845   5.262   1.00 76.50 340 A 1 
ATOM 2666 C CB  . SER A 1 340 ? -2.948  4.328   2.850   1.00 75.38 340 A 1 
ATOM 2667 O OG  . SER A 1 340 ? -3.293  5.666   2.555   1.00 70.07 340 A 1 
ATOM 2668 N N   . ASN A 1 341 ? -6.324  4.242   3.805   1.00 85.52 341 A 1 
ATOM 2669 C CA  . ASN A 1 341 ? -7.324  4.647   4.786   1.00 86.74 341 A 1 
ATOM 2670 C C   . ASN A 1 341 ? -8.709  4.085   4.427   1.00 88.40 341 A 1 
ATOM 2671 O O   . ASN A 1 341 ? -8.940  3.591   3.324   1.00 88.48 341 A 1 
ATOM 2672 C CB  . ASN A 1 341 ? -7.296  6.182   4.915   1.00 85.21 341 A 1 
ATOM 2673 C CG  . ASN A 1 341 ? -7.703  6.872   3.633   1.00 85.53 341 A 1 
ATOM 2674 O OD1 . ASN A 1 341 ? -8.860  6.842   3.251   1.00 80.53 341 A 1 
ATOM 2675 N ND2 . ASN A 1 341 ? -6.776  7.474   2.928   1.00 79.72 341 A 1 
ATOM 2676 N N   . PHE A 1 342 ? -9.633  4.150   5.392   1.00 89.89 342 A 1 
ATOM 2677 C CA  . PHE A 1 342 ? -10.985 3.602   5.240   1.00 90.90 342 A 1 
ATOM 2678 C C   . PHE A 1 342 ? -11.823 4.336   4.190   1.00 91.37 342 A 1 
ATOM 2679 O O   . PHE A 1 342 ? -12.638 3.698   3.538   1.00 90.43 342 A 1 
ATOM 2680 C CB  . PHE A 1 342 ? -11.705 3.635   6.594   1.00 90.12 342 A 1 
ATOM 2681 C CG  . PHE A 1 342 ? -11.091 2.721   7.638   1.00 89.15 342 A 1 
ATOM 2682 C CD1 . PHE A 1 342 ? -11.262 1.329   7.529   1.00 85.25 342 A 1 
ATOM 2683 C CD2 . PHE A 1 342 ? -10.347 3.252   8.708   1.00 85.48 342 A 1 
ATOM 2684 C CE1 . PHE A 1 342 ? -10.690 0.471   8.483   1.00 83.36 342 A 1 
ATOM 2685 C CE2 . PHE A 1 342 ? -9.772  2.393   9.662   1.00 83.11 342 A 1 
ATOM 2686 C CZ  . PHE A 1 342 ? -9.944  1.002   9.550   1.00 84.05 342 A 1 
ATOM 2687 N N   . ASP A 1 343 ? -11.621 5.636   4.002   1.00 89.61 343 A 1 
ATOM 2688 C CA  . ASP A 1 343 ? -12.416 6.418   3.052   1.00 89.81 343 A 1 
ATOM 2689 C C   . ASP A 1 343 ? -12.085 6.018   1.605   1.00 91.19 343 A 1 
ATOM 2690 O O   . ASP A 1 343 ? -12.987 5.802   0.792   1.00 90.96 343 A 1 
ATOM 2691 C CB  . ASP A 1 343 ? -12.199 7.923   3.300   1.00 88.67 343 A 1 
ATOM 2692 C CG  . ASP A 1 343 ? -12.699 8.407   4.675   1.00 84.45 343 A 1 
ATOM 2693 O OD1 . ASP A 1 343 ? -13.539 7.732   5.320   1.00 80.40 343 A 1 
ATOM 2694 O OD2 . ASP A 1 343 ? -12.302 9.496   5.146   1.00 79.20 343 A 1 
ATOM 2695 N N   . GLU A 1 344 ? -10.801 5.810   1.296   1.00 89.21 344 A 1 
ATOM 2696 C CA  . GLU A 1 344 ? -10.354 5.274   0.007   1.00 89.36 344 A 1 
ATOM 2697 C C   . GLU A 1 344 ? -10.856 3.840   -0.219  1.00 90.77 344 A 1 
ATOM 2698 O O   . GLU A 1 344 ? -11.300 3.508   -1.322  1.00 90.62 344 A 1 
ATOM 2699 C CB  . GLU A 1 344 ? -8.821  5.285   -0.057  1.00 88.00 344 A 1 
ATOM 2700 C CG  . GLU A 1 344 ? -8.221  6.689   -0.232  1.00 81.58 344 A 1 
ATOM 2701 C CD  . GLU A 1 344 ? -6.692  6.720   -0.040  1.00 78.00 344 A 1 
ATOM 2702 O OE1 . GLU A 1 344 ? -6.134  7.839   -0.086  1.00 69.64 344 A 1 
ATOM 2703 O OE2 . GLU A 1 344 ? -6.080  5.657   0.232   1.00 70.47 344 A 1 
ATOM 2704 N N   . LEU A 1 345 ? -10.825 2.998   0.815   1.00 91.56 345 A 1 
ATOM 2705 C CA  . LEU A 1 345 ? -11.378 1.645   0.744   1.00 92.45 345 A 1 
ATOM 2706 C C   . LEU A 1 345 ? -12.886 1.683   0.451   1.00 93.09 345 A 1 
ATOM 2707 O O   . LEU A 1 345 ? -13.338 1.004   -0.469  1.00 93.08 345 A 1 
ATOM 2708 C CB  . LEU A 1 345 ? -11.051 0.884   2.045   1.00 92.60 345 A 1 
ATOM 2709 C CG  . LEU A 1 345 ? -11.704 -0.510  2.147   1.00 92.09 345 A 1 
ATOM 2710 C CD1 . LEU A 1 345 ? -11.243 -1.463  1.042   1.00 90.31 345 A 1 
ATOM 2711 C CD2 . LEU A 1 345 ? -11.367 -1.153  3.488   1.00 90.31 345 A 1 
ATOM 2712 N N   . ASP A 1 346 ? -13.659 2.485   1.184   1.00 93.44 346 A 1 
ATOM 2713 C CA  . ASP A 1 346 ? -15.110 2.607   1.022   1.00 93.48 346 A 1 
ATOM 2714 C C   . ASP A 1 346 ? -15.493 3.096   -0.384  1.00 94.10 346 A 1 
ATOM 2715 O O   . ASP A 1 346 ? -16.417 2.555   -0.996  1.00 93.92 346 A 1 
ATOM 2716 C CB  . ASP A 1 346 ? -15.687 3.556   2.092   1.00 92.43 346 A 1 
ATOM 2717 C CG  . ASP A 1 346 ? -15.823 2.942   3.495   1.00 88.11 346 A 1 
ATOM 2718 O OD1 . ASP A 1 346 ? -15.747 1.698   3.623   1.00 84.96 346 A 1 
ATOM 2719 O OD2 . ASP A 1 346 ? -16.105 3.719   4.441   1.00 83.60 346 A 1 
ATOM 2720 N N   . GLU A 1 347 ? -14.760 4.068   -0.942  1.00 93.39 347 A 1 
ATOM 2721 C CA  . GLU A 1 347 ? -14.954 4.541   -2.320  1.00 93.58 347 A 1 
ATOM 2722 C C   . GLU A 1 347 ? -14.715 3.430   -3.353  1.00 94.46 347 A 1 
ATOM 2723 O O   . GLU A 1 347 ? -15.513 3.261   -4.283  1.00 94.05 347 A 1 
ATOM 2724 C CB  . GLU A 1 347 ? -14.013 5.722   -2.609  1.00 92.47 347 A 1 
ATOM 2725 C CG  . GLU A 1 347 ? -14.498 7.037   -1.979  1.00 84.47 347 A 1 
ATOM 2726 C CD  . GLU A 1 347 ? -13.471 8.173   -2.132  1.00 81.91 347 A 1 
ATOM 2727 O OE1 . GLU A 1 347 ? -13.520 9.147   -1.350  1.00 72.70 347 A 1 
ATOM 2728 O OE2 . GLU A 1 347 ? -12.573 8.114   -3.004  1.00 74.35 347 A 1 
ATOM 2729 N N   . CYS A 1 348 ? -13.647 2.639   -3.174  1.00 94.40 348 A 1 
ATOM 2730 C CA  . CYS A 1 348 ? -13.327 1.528   -4.070  1.00 94.55 348 A 1 
ATOM 2731 C C   . CYS A 1 348 ? -14.351 0.385   -3.966  1.00 95.00 348 A 1 
ATOM 2732 O O   . CYS A 1 348 ? -14.753 -0.178  -4.987  1.00 94.80 348 A 1 
ATOM 2733 C CB  . CYS A 1 348 ? -11.905 1.041   -3.774  1.00 94.30 348 A 1 
ATOM 2734 S SG  . CYS A 1 348 ? -10.680 2.321   -4.179  1.00 92.79 348 A 1 
ATOM 2735 N N   . LEU A 1 349 ? -14.818 0.064   -2.752  1.00 94.76 349 A 1 
ATOM 2736 C CA  . LEU A 1 349 ? -15.869 -0.929  -2.518  1.00 94.65 349 A 1 
ATOM 2737 C C   . LEU A 1 349 ? -17.212 -0.486  -3.116  1.00 95.11 349 A 1 
ATOM 2738 O O   . LEU A 1 349 ? -17.921 -1.303  -3.701  1.00 94.99 349 A 1 
ATOM 2739 C CB  . LEU A 1 349 ? -16.024 -1.171  -1.007  1.00 94.31 349 A 1 
ATOM 2740 C CG  . LEU A 1 349 ? -14.859 -1.917  -0.328  1.00 93.11 349 A 1 
ATOM 2741 C CD1 . LEU A 1 349 ? -15.087 -1.912  1.187   1.00 91.75 349 A 1 
ATOM 2742 C CD2 . LEU A 1 349 ? -14.737 -3.367  -0.782  1.00 91.57 349 A 1 
ATOM 2743 N N   . ALA A 1 350 ? -17.555 0.802   -3.015  1.00 94.87 350 A 1 
ATOM 2744 C CA  . ALA A 1 350 ? -18.757 1.351   -3.638  1.00 94.92 350 A 1 
ATOM 2745 C C   . ALA A 1 350 ? -18.707 1.235   -5.171  1.00 95.36 350 A 1 
ATOM 2746 O O   . ALA A 1 350 ? -19.704 0.860   -5.786  1.00 94.99 350 A 1 
ATOM 2747 C CB  . ALA A 1 350 ? -18.930 2.804   -3.181  1.00 94.61 350 A 1 
ATOM 2748 N N   . ALA A 1 351 ? -17.540 1.489   -5.784  1.00 95.41 351 A 1 
ATOM 2749 C CA  . ALA A 1 351 ? -17.339 1.287   -7.218  1.00 95.82 351 A 1 
ATOM 2750 C C   . ALA A 1 351 ? -17.506 -0.183  -7.624  1.00 96.25 351 A 1 
ATOM 2751 O O   . ALA A 1 351 ? -18.176 -0.470  -8.613  1.00 96.09 351 A 1 
ATOM 2752 C CB  . ALA A 1 351 ? -15.948 1.803   -7.607  1.00 95.81 351 A 1 
ATOM 2753 N N   . ALA A 1 352 ? -16.936 -1.124  -6.854  1.00 95.99 352 A 1 
ATOM 2754 C CA  . ALA A 1 352 ? -17.033 -2.555  -7.138  1.00 96.04 352 A 1 
ATOM 2755 C C   . ALA A 1 352 ? -18.465 -3.098  -6.998  1.00 96.03 352 A 1 
ATOM 2756 O O   . ALA A 1 352 ? -18.856 -3.986  -7.752  1.00 95.28 352 A 1 
ATOM 2757 C CB  . ALA A 1 352 ? -16.052 -3.296  -6.228  1.00 95.94 352 A 1 
ATOM 2758 N N   . GLY A 1 353 ? -19.267 -2.539  -6.075  1.00 95.12 353 A 1 
ATOM 2759 C CA  . GLY A 1 353 ? -20.688 -2.876  -5.931  1.00 94.36 353 A 1 
ATOM 2760 C C   . GLY A 1 353 ? -21.576 -2.346  -7.066  1.00 94.44 353 A 1 
ATOM 2761 O O   . GLY A 1 353 ? -22.665 -2.867  -7.279  1.00 92.59 353 A 1 
ATOM 2762 N N   . ASN A 1 354 ? -21.125 -1.328  -7.806  1.00 95.46 354 A 1 
ATOM 2763 C CA  . ASN A 1 354 ? -21.790 -0.823  -9.007  1.00 95.31 354 A 1 
ATOM 2764 C C   . ASN A 1 354 ? -20.750 -0.429  -10.073 1.00 95.98 354 A 1 
ATOM 2765 O O   . ASN A 1 354 ? -20.424 0.761   -10.206 1.00 95.16 354 A 1 
ATOM 2766 C CB  . ASN A 1 354 ? -22.721 0.343   -8.624  1.00 93.73 354 A 1 
ATOM 2767 C CG  . ASN A 1 354 ? -23.486 0.875   -9.830  1.00 87.75 354 A 1 
ATOM 2768 O OD1 . ASN A 1 354 ? -23.461 0.334   -10.924 1.00 80.03 354 A 1 
ATOM 2769 N ND2 . ASN A 1 354 ? -24.192 1.966   -9.671  1.00 77.85 354 A 1 
ATOM 2770 N N   . PRO A 1 355 ? -20.220 -1.392  -10.847 1.00 95.78 355 A 1 
ATOM 2771 C CA  . PRO A 1 355 ? -19.108 -1.163  -11.773 1.00 95.83 355 A 1 
ATOM 2772 C C   . PRO A 1 355 ? -19.509 -0.448  -13.071 1.00 96.03 355 A 1 
ATOM 2773 O O   . PRO A 1 355 ? -18.654 -0.169  -13.913 1.00 94.74 355 A 1 
ATOM 2774 C CB  . PRO A 1 355 ? -18.524 -2.557  -12.032 1.00 95.15 355 A 1 
ATOM 2775 C CG  . PRO A 1 355 ? -19.741 -3.470  -11.901 1.00 93.49 355 A 1 
ATOM 2776 C CD  . PRO A 1 355 ? -20.536 -2.812  -10.778 1.00 95.48 355 A 1 
ATOM 2777 N N   . SER A 1 356 ? -20.793 -0.119  -13.259 1.00 95.95 356 A 1 
ATOM 2778 C CA  . SER A 1 356 ? -21.272 0.592   -14.446 1.00 95.88 356 A 1 
ATOM 2779 C C   . SER A 1 356 ? -20.863 2.065   -14.418 1.00 96.16 356 A 1 
ATOM 2780 O O   . SER A 1 356 ? -21.183 2.808   -13.488 1.00 95.01 356 A 1 
ATOM 2781 C CB  . SER A 1 356 ? -22.789 0.464   -14.584 1.00 94.69 356 A 1 
ATOM 2782 O OG  . SER A 1 356 ? -23.126 -0.897  -14.770 1.00 80.76 356 A 1 
ATOM 2783 N N   . LEU A 1 357 ? -20.185 2.509   -15.476 1.00 94.86 357 A 1 
ATOM 2784 C CA  . LEU A 1 357 ? -19.733 3.891   -15.637 1.00 95.10 357 A 1 
ATOM 2785 C C   . LEU A 1 357 ? -20.891 4.779   -16.123 1.00 95.84 357 A 1 
ATOM 2786 O O   . LEU A 1 357 ? -21.375 4.615   -17.254 1.00 94.78 357 A 1 
ATOM 2787 C CB  . LEU A 1 357 ? -18.534 3.897   -16.603 1.00 93.59 357 A 1 
ATOM 2788 C CG  . LEU A 1 357 ? -17.774 5.234   -16.652 1.00 92.17 357 A 1 
ATOM 2789 C CD1 . LEU A 1 357 ? -16.934 5.458   -15.403 1.00 88.52 357 A 1 
ATOM 2790 C CD2 . LEU A 1 357 ? -16.822 5.246   -17.848 1.00 88.76 357 A 1 
ATOM 2791 N N   . SER A 1 358 ? -21.305 5.744   -15.289 1.00 95.84 358 A 1 
ATOM 2792 C CA  . SER A 1 358 ? -22.366 6.714   -15.593 1.00 95.78 358 A 1 
ATOM 2793 C C   . SER A 1 358 ? -21.949 7.725   -16.669 1.00 96.33 358 A 1 
ATOM 2794 O O   . SER A 1 358 ? -20.772 7.866   -17.014 1.00 96.17 358 A 1 
ATOM 2795 C CB  . SER A 1 358 ? -22.811 7.438   -14.313 1.00 95.52 358 A 1 
ATOM 2796 O OG  . SER A 1 358 ? -21.788 8.295   -13.860 1.00 94.20 358 A 1 
ATOM 2797 N N   . THR A 1 359 ? -22.916 8.459   -17.221 1.00 95.73 359 A 1 
ATOM 2798 C CA  . THR A 1 359 ? -22.651 9.537   -18.192 1.00 95.97 359 A 1 
ATOM 2799 C C   . THR A 1 359 ? -21.826 10.666  -17.573 1.00 96.28 359 A 1 
ATOM 2800 O O   . THR A 1 359 ? -20.872 11.128  -18.197 1.00 96.01 359 A 1 
ATOM 2801 C CB  . THR A 1 359 ? -23.967 10.088  -18.760 1.00 95.78 359 A 1 
ATOM 2802 O OG1 . THR A 1 359 ? -24.680 9.021   -19.342 1.00 90.89 359 A 1 
ATOM 2803 C CG2 . THR A 1 359 ? -23.754 11.131  -19.852 1.00 89.28 359 A 1 
ATOM 2804 N N   . ASP A 1 360 ? -22.120 11.046  -16.333 1.00 95.07 360 A 1 
ATOM 2805 C CA  . ASP A 1 360 ? -21.378 12.101  -15.634 1.00 94.74 360 A 1 
ATOM 2806 C C   . ASP A 1 360 ? -19.928 11.689  -15.366 1.00 94.98 360 A 1 
ATOM 2807 O O   . ASP A 1 360 ? -19.007 12.473  -15.596 1.00 94.23 360 A 1 
ATOM 2808 C CB  . ASP A 1 360 ? -22.086 12.457  -14.322 1.00 94.47 360 A 1 
ATOM 2809 C CG  . ASP A 1 360 ? -23.469 13.074  -14.537 1.00 89.97 360 A 1 
ATOM 2810 O OD1 . ASP A 1 360 ? -23.726 13.574  -15.657 1.00 84.22 360 A 1 
ATOM 2811 O OD2 . ASP A 1 360 ? -24.267 13.003  -13.582 1.00 85.08 360 A 1 
ATOM 2812 N N   . GLU A 1 361 ? -19.694 10.430  -14.969 1.00 94.90 361 A 1 
ATOM 2813 C CA  . GLU A 1 361 ? -18.345 9.891   -14.789 1.00 94.90 361 A 1 
ATOM 2814 C C   . GLU A 1 361 ? -17.570 9.836   -16.118 1.00 95.33 361 A 1 
ATOM 2815 O O   . GLU A 1 361 ? -16.378 10.150  -16.145 1.00 95.02 361 A 1 
ATOM 2816 C CB  . GLU A 1 361 ? -18.428 8.492   -14.157 1.00 95.01 361 A 1 
ATOM 2817 C CG  . GLU A 1 361 ? -18.827 8.505   -12.667 1.00 94.22 361 A 1 
ATOM 2818 C CD  . GLU A 1 361 ? -19.206 7.107   -12.140 1.00 94.80 361 A 1 
ATOM 2819 O OE1 . GLU A 1 361 ? -18.978 6.804   -10.952 1.00 89.25 361 A 1 
ATOM 2820 O OE2 . GLU A 1 361 ? -19.778 6.299   -12.908 1.00 90.48 361 A 1 
ATOM 2821 N N   . LYS A 1 362 ? -18.227 9.499   -17.239 1.00 95.35 362 A 1 
ATOM 2822 C CA  . LYS A 1 362 ? -17.605 9.551   -18.579 1.00 95.16 362 A 1 
ATOM 2823 C C   . LYS A 1 362 ? -17.196 10.973  -18.949 1.00 95.23 362 A 1 
ATOM 2824 O O   . LYS A 1 362 ? -16.062 11.180  -19.373 1.00 94.84 362 A 1 
ATOM 2825 C CB  . LYS A 1 362 ? -18.555 9.004   -19.657 1.00 95.14 362 A 1 
ATOM 2826 C CG  . LYS A 1 362 ? -18.738 7.487   -19.578 1.00 90.67 362 A 1 
ATOM 2827 C CD  . LYS A 1 362 ? -19.878 7.044   -20.504 1.00 88.62 362 A 1 
ATOM 2828 C CE  . LYS A 1 362 ? -20.183 5.563   -20.284 1.00 82.83 362 A 1 
ATOM 2829 N NZ  . LYS A 1 362 ? -21.476 5.180   -20.907 1.00 75.32 362 A 1 
ATOM 2830 N N   . ASN A 1 363 ? -18.093 11.935  -18.769 1.00 94.34 363 A 1 
ATOM 2831 C CA  . ASN A 1 363 ? -17.832 13.343  -19.061 1.00 93.71 363 A 1 
ATOM 2832 C C   . ASN A 1 363 ? -16.715 13.901  -18.172 1.00 93.42 363 A 1 
ATOM 2833 O O   . ASN A 1 363 ? -15.839 14.619  -18.651 1.00 92.47 363 A 1 
ATOM 2834 C CB  . ASN A 1 363 ? -19.135 14.142  -18.872 1.00 94.30 363 A 1 
ATOM 2835 C CG  . ASN A 1 363 ? -20.193 13.831  -19.918 1.00 92.28 363 A 1 
ATOM 2836 O OD1 . ASN A 1 363 ? -19.932 13.303  -20.984 1.00 86.66 363 A 1 
ATOM 2837 N ND2 . ASN A 1 363 ? -21.426 14.184  -19.649 1.00 86.52 363 A 1 
ATOM 2838 N N   . TYR A 1 364 ? -16.708 13.523  -16.892 1.00 93.14 364 A 1 
ATOM 2839 C CA  . TYR A 1 364 ? -15.648 13.859  -15.951 1.00 92.49 364 A 1 
ATOM 2840 C C   . TYR A 1 364 ? -14.278 13.349  -16.428 1.00 92.85 364 A 1 
ATOM 2841 O O   . TYR A 1 364 ? -13.334 14.131  -16.518 1.00 91.66 364 A 1 
ATOM 2842 C CB  . TYR A 1 364 ? -16.026 13.299  -14.574 1.00 92.01 364 A 1 
ATOM 2843 C CG  . TYR A 1 364 ? -14.894 13.317  -13.578 1.00 91.39 364 A 1 
ATOM 2844 C CD1 . TYR A 1 364 ? -14.128 12.151  -13.376 1.00 87.61 364 A 1 
ATOM 2845 C CD2 . TYR A 1 364 ? -14.587 14.496  -12.879 1.00 89.21 364 A 1 
ATOM 2846 C CE1 . TYR A 1 364 ? -13.061 12.162  -12.466 1.00 87.72 364 A 1 
ATOM 2847 C CE2 . TYR A 1 364 ? -13.521 14.511  -11.964 1.00 87.68 364 A 1 
ATOM 2848 C CZ  . TYR A 1 364 ? -12.756 13.339  -11.755 1.00 90.08 364 A 1 
ATOM 2849 O OH  . TYR A 1 364 ? -11.731 13.339  -10.878 1.00 88.48 364 A 1 
ATOM 2850 N N   . LEU A 1 365 ? -14.159 12.064  -16.793 1.00 92.51 365 A 1 
ATOM 2851 C CA  . LEU A 1 365 ? -12.894 11.500  -17.277 1.00 92.40 365 A 1 
ATOM 2852 C C   . LEU A 1 365 ? -12.458 12.115  -18.615 1.00 91.80 365 A 1 
ATOM 2853 O O   . LEU A 1 365 ? -11.277 12.410  -18.782 1.00 91.52 365 A 1 
ATOM 2854 C CB  . LEU A 1 365 ? -13.016 9.975   -17.395 1.00 93.28 365 A 1 
ATOM 2855 C CG  . LEU A 1 365 ? -13.177 9.230   -16.059 1.00 93.08 365 A 1 
ATOM 2856 C CD1 . LEU A 1 365 ? -13.410 7.751   -16.354 1.00 90.49 365 A 1 
ATOM 2857 C CD2 . LEU A 1 365 ? -11.958 9.357   -15.151 1.00 90.60 365 A 1 
ATOM 2858 N N   . ALA A 1 366 ? -13.396 12.367  -19.534 1.00 92.74 366 A 1 
ATOM 2859 C CA  . ALA A 1 366 ? -13.107 13.035  -20.805 1.00 91.70 366 A 1 
ATOM 2860 C C   . ALA A 1 366 ? -12.521 14.439  -20.584 1.00 91.08 366 A 1 
ATOM 2861 O O   . ALA A 1 366 ? -11.511 14.790  -21.186 1.00 90.10 366 A 1 
ATOM 2862 C CB  . ALA A 1 366 ? -14.396 13.080  -21.637 1.00 92.04 366 A 1 
ATOM 2863 N N   . MET A 1 367 ? -13.083 15.205  -19.650 1.00 90.76 367 A 1 
ATOM 2864 C CA  . MET A 1 367 ? -12.568 16.527  -19.272 1.00 89.49 367 A 1 
ATOM 2865 C C   . MET A 1 367 ? -11.152 16.469  -18.672 1.00 89.29 367 A 1 
ATOM 2866 O O   . MET A 1 367 ? -10.383 17.428  -18.815 1.00 88.39 367 A 1 
ATOM 2867 C CB  . MET A 1 367 ? -13.595 17.163  -18.321 1.00 89.16 367 A 1 
ATOM 2868 C CG  . MET A 1 367 ? -13.198 18.532  -17.751 1.00 78.48 367 A 1 
ATOM 2869 S SD  . MET A 1 367 ? -12.234 18.500  -16.207 1.00 73.48 367 A 1 
ATOM 2870 C CE  . MET A 1 367 ? -13.378 17.696  -15.068 1.00 60.74 367 A 1 
ATOM 2871 N N   . LEU A 1 368 ? -10.772 15.366  -18.016 1.00 89.92 368 A 1 
ATOM 2872 C CA  . LEU A 1 368 ? -9.423  15.168  -17.476 1.00 88.66 368 A 1 
ATOM 2873 C C   . LEU A 1 368 ? -8.400  14.698  -18.521 1.00 88.28 368 A 1 
ATOM 2874 O O   . LEU A 1 368 ? -7.201  14.819  -18.270 1.00 87.53 368 A 1 
ATOM 2875 C CB  . LEU A 1 368 ? -9.464  14.175  -16.303 1.00 88.90 368 A 1 
ATOM 2876 C CG  . LEU A 1 368 ? -10.183 14.657  -15.033 1.00 86.48 368 A 1 
ATOM 2877 C CD1 . LEU A 1 368 ? -10.068 13.553  -13.981 1.00 83.08 368 A 1 
ATOM 2878 C CD2 . LEU A 1 368 ? -9.569  15.926  -14.450 1.00 83.70 368 A 1 
ATOM 2879 N N   . CYS A 1 369 ? -8.828  14.164  -19.670 1.00 89.60 369 A 1 
ATOM 2880 C CA  . CYS A 1 369 ? -7.907  13.672  -20.701 1.00 87.74 369 A 1 
ATOM 2881 C C   . CYS A 1 369 ? -6.926  14.756  -21.158 1.00 87.11 369 A 1 
ATOM 2882 O O   . CYS A 1 369 ? -5.729  14.488  -21.207 1.00 84.97 369 A 1 
ATOM 2883 C CB  . CYS A 1 369 ? -8.691  13.080  -21.877 1.00 86.97 369 A 1 
ATOM 2884 S SG  . CYS A 1 369 ? -9.339  11.440  -21.408 1.00 82.02 369 A 1 
ATOM 2885 N N   . ASP A 1 370 ? -7.394  15.988  -21.356 1.00 86.64 370 A 1 
ATOM 2886 C CA  . ASP A 1 370 ? -6.583  17.106  -21.860 1.00 85.78 370 A 1 
ATOM 2887 C C   . ASP A 1 370 ? -5.888  17.924  -20.756 1.00 86.40 370 A 1 
ATOM 2888 O O   . ASP A 1 370 ? -5.141  18.858  -21.041 1.00 83.95 370 A 1 
ATOM 2889 C CB  . ASP A 1 370 ? -7.464  17.996  -22.745 1.00 83.82 370 A 1 
ATOM 2890 C CG  . ASP A 1 370 ? -8.089  17.222  -23.908 1.00 78.65 370 A 1 
ATOM 2891 O OD1 . ASP A 1 370 ? -7.397  16.340  -24.465 1.00 74.21 370 A 1 
ATOM 2892 O OD2 . ASP A 1 370 ? -9.271  17.494  -24.199 1.00 73.60 370 A 1 
ATOM 2893 N N   . LYS A 1 371 ? -6.100  17.591  -19.477 1.00 84.33 371 A 1 
ATOM 2894 C CA  . LYS A 1 371 ? -5.473  18.306  -18.358 1.00 84.85 371 A 1 
ATOM 2895 C C   . LYS A 1 371 ? -4.095  17.753  -18.019 1.00 86.05 371 A 1 
ATOM 2896 O O   . LYS A 1 371 ? -3.869  16.540  -18.052 1.00 83.18 371 A 1 
ATOM 2897 C CB  . LYS A 1 371 ? -6.378  18.295  -17.122 1.00 83.34 371 A 1 
ATOM 2898 C CG  . LYS A 1 371 ? -7.601  19.192  -17.326 1.00 79.10 371 A 1 
ATOM 2899 C CD  . LYS A 1 371 ? -8.401  19.264  -16.025 1.00 75.51 371 A 1 
ATOM 2900 C CE  . LYS A 1 371 ? -9.565  20.228  -16.203 1.00 69.47 371 A 1 
ATOM 2901 N NZ  . LYS A 1 371 ? -10.353 20.311  -14.948 1.00 61.06 371 A 1 
ATOM 2902 N N   . GLU A 1 372 ? -3.185  18.646  -17.589 1.00 81.45 372 A 1 
ATOM 2903 C CA  . GLU A 1 372 ? -1.986  18.219  -16.872 1.00 81.81 372 A 1 
ATOM 2904 C C   . GLU A 1 372 ? -2.396  17.563  -15.547 1.00 81.97 372 A 1 
ATOM 2905 O O   . GLU A 1 372 ? -3.189  18.105  -14.777 1.00 78.48 372 A 1 
ATOM 2906 C CB  . GLU A 1 372 ? -1.021  19.390  -16.632 1.00 79.82 372 A 1 
ATOM 2907 C CG  . GLU A 1 372 ? 0.306   18.877  -16.048 1.00 75.64 372 A 1 
ATOM 2908 C CD  . GLU A 1 372 ? 1.281   19.968  -15.584 1.00 72.75 372 A 1 
ATOM 2909 O OE1 . GLU A 1 372 ? 2.193   19.607  -14.789 1.00 65.15 372 A 1 
ATOM 2910 O OE2 . GLU A 1 372 ? 1.125   21.133  -15.993 1.00 70.57 372 A 1 
ATOM 2911 N N   . MET A 1 373 ? -1.848  16.376  -15.291 1.00 81.84 373 A 1 
ATOM 2912 C CA  . MET A 1 373 ? -2.047  15.615  -14.056 1.00 83.13 373 A 1 
ATOM 2913 C C   . MET A 1 373 ? -0.691  15.157  -13.505 1.00 83.24 373 A 1 
ATOM 2914 O O   . MET A 1 373 ? 0.357   15.695  -13.875 1.00 80.40 373 A 1 
ATOM 2915 C CB  . MET A 1 373 ? -3.009  14.442  -14.324 1.00 82.41 373 A 1 
ATOM 2916 C CG  . MET A 1 373 ? -4.414  14.880  -14.752 1.00 82.13 373 A 1 
ATOM 2917 S SD  . MET A 1 373 ? -5.555  13.494  -15.002 1.00 80.59 373 A 1 
ATOM 2918 C CE  . MET A 1 373 ? -5.773  12.951  -13.292 1.00 70.09 373 A 1 
ATOM 2919 N N   . LEU A 1 374 ? -0.668  14.146  -12.633 1.00 84.62 374 A 1 
ATOM 2920 C CA  . LEU A 1 374 ? 0.568   13.604  -12.055 1.00 84.85 374 A 1 
ATOM 2921 C C   . LEU A 1 374 ? 1.090   12.352  -12.770 1.00 85.68 374 A 1 
ATOM 2922 O O   . LEU A 1 374 ? 2.118   11.802  -12.385 1.00 82.38 374 A 1 
ATOM 2923 C CB  . LEU A 1 374 ? 0.355   13.380  -10.553 1.00 81.97 374 A 1 
ATOM 2924 C CG  . LEU A 1 374 ? 0.022   14.665  -9.771  1.00 81.07 374 A 1 
ATOM 2925 C CD1 . LEU A 1 374 ? -0.166  14.313  -8.305  1.00 77.07 374 A 1 
ATOM 2926 C CD2 . LEU A 1 374 ? 1.134   15.709  -9.861  1.00 77.97 374 A 1 
ATOM 2927 N N   . PHE A 1 375 ? 0.409   11.891  -13.829 1.00 85.87 375 A 1 
ATOM 2928 C CA  . PHE A 1 375 ? 0.758   10.660  -14.529 1.00 85.62 375 A 1 
ATOM 2929 C C   . PHE A 1 375 ? 1.647   10.925  -15.750 1.00 85.93 375 A 1 
ATOM 2930 O O   . PHE A 1 375 ? 1.213   11.500  -16.748 1.00 84.40 375 A 1 
ATOM 2931 C CB  . PHE A 1 375 ? -0.519  9.898   -14.889 1.00 84.49 375 A 1 
ATOM 2932 C CG  . PHE A 1 375 ? -0.237  8.520   -15.441 1.00 83.97 375 A 1 
ATOM 2933 C CD1 . PHE A 1 375 ? -0.293  8.284   -16.826 1.00 80.01 375 A 1 
ATOM 2934 C CD2 . PHE A 1 375 ? 0.111   7.474   -14.567 1.00 79.23 375 A 1 
ATOM 2935 C CE1 . PHE A 1 375 ? -0.014  7.006   -17.332 1.00 76.66 375 A 1 
ATOM 2936 C CE2 . PHE A 1 375 ? 0.392   6.193   -15.074 1.00 77.47 375 A 1 
ATOM 2937 C CZ  . PHE A 1 375 ? 0.326   5.960   -16.457 1.00 79.51 375 A 1 
ATOM 2938 N N   . CYS A 1 376 ? 2.910   10.473  -15.693 1.00 87.60 376 A 1 
ATOM 2939 C CA  . CYS A 1 376 ? 3.842   10.528  -16.822 1.00 88.82 376 A 1 
ATOM 2940 C C   . CYS A 1 376 ? 3.479   9.473   -17.879 1.00 87.80 376 A 1 
ATOM 2941 O O   . CYS A 1 376 ? 3.377   8.288   -17.556 1.00 86.51 376 A 1 
ATOM 2942 C CB  . CYS A 1 376 ? 5.266   10.334  -16.292 1.00 88.81 376 A 1 
ATOM 2943 S SG  . CYS A 1 376 ? 6.460   10.422  -17.655 1.00 87.99 376 A 1 
ATOM 2944 N N   . GLN A 1 377 ? 3.390   9.893   -19.147 1.00 89.11 377 A 1 
ATOM 2945 C CA  . GLN A 1 377 ? 3.123   9.017   -20.301 1.00 87.00 377 A 1 
ATOM 2946 C C   . GLN A 1 377 ? 4.324   8.160   -20.731 1.00 87.18 377 A 1 
ATOM 2947 O O   . GLN A 1 377 ? 4.202   7.350   -21.642 1.00 83.93 377 A 1 
ATOM 2948 C CB  . GLN A 1 377 ? 2.663   9.872   -21.491 1.00 85.50 377 A 1 
ATOM 2949 C CG  . GLN A 1 377 ? 1.368   10.632  -21.221 1.00 82.05 377 A 1 
ATOM 2950 C CD  . GLN A 1 377 ? 0.199   9.707   -20.922 1.00 80.41 377 A 1 
ATOM 2951 O OE1 . GLN A 1 377 ? 0.088   8.604   -21.430 1.00 72.78 377 A 1 
ATOM 2952 N NE2 . GLN A 1 377 ? -0.703  10.133  -20.075 1.00 70.35 377 A 1 
ATOM 2953 N N   . ARG A 1 378 ? 5.499   8.362   -20.136 1.00 89.35 378 A 1 
ATOM 2954 C CA  . ARG A 1 378 ? 6.747   7.649   -20.457 1.00 88.91 378 A 1 
ATOM 2955 C C   . ARG A 1 378 ? 7.080   7.632   -21.958 1.00 89.04 378 A 1 
ATOM 2956 O O   . ARG A 1 378 ? 7.638   6.672   -22.465 1.00 84.06 378 A 1 
ATOM 2957 C CB  . ARG A 1 378 ? 6.751   6.249   -19.825 1.00 88.20 378 A 1 
ATOM 2958 C CG  . ARG A 1 378 ? 6.575   6.270   -18.298 1.00 87.72 378 A 1 
ATOM 2959 C CD  . ARG A 1 378 ? 6.762   4.881   -17.682 1.00 83.80 378 A 1 
ATOM 2960 N NE  . ARG A 1 378 ? 8.139   4.375   -17.829 1.00 81.02 378 A 1 
ATOM 2961 C CZ  . ARG A 1 378 ? 9.106   4.310   -16.932 1.00 75.43 378 A 1 
ATOM 2962 N NH1 . ARG A 1 378 ? 8.956   4.658   -15.688 1.00 69.45 378 A 1 
ATOM 2963 N NH2 . ARG A 1 378 ? 10.278  3.893   -17.273 1.00 70.04 378 A 1 
ATOM 2964 N N   . CYS A 1 379 ? 6.775   8.729   -22.671 1.00 87.19 379 A 1 
ATOM 2965 C CA  . CYS A 1 379 ? 7.004   8.848   -24.119 1.00 85.95 379 A 1 
ATOM 2966 C C   . CYS A 1 379 ? 8.488   8.935   -24.528 1.00 85.47 379 A 1 
ATOM 2967 O O   . CYS A 1 379 ? 8.782   8.947   -25.717 1.00 83.57 379 A 1 
ATOM 2968 C CB  . CYS A 1 379 ? 6.212   10.051  -24.641 1.00 85.81 379 A 1 
ATOM 2969 S SG  . CYS A 1 379 ? 6.856   11.609  -23.950 1.00 85.14 379 A 1 
ATOM 2970 N N   . GLY A 1 380 ? 9.429   9.062   -23.579 1.00 88.65 380 A 1 
ATOM 2971 C CA  . GLY A 1 380 ? 10.877  9.041   -23.820 1.00 87.79 380 A 1 
ATOM 2972 C C   . GLY A 1 380 ? 11.489  10.349  -24.333 1.00 89.77 380 A 1 
ATOM 2973 O O   . GLY A 1 380 ? 12.676  10.559  -24.118 1.00 87.41 380 A 1 
ATOM 2974 N N   . LYS A 1 381 ? 10.719  11.284  -24.910 1.00 87.73 381 A 1 
ATOM 2975 C CA  . LYS A 1 381 ? 11.235  12.535  -25.521 1.00 88.45 381 A 1 
ATOM 2976 C C   . LYS A 1 381 ? 12.168  13.342  -24.607 1.00 90.17 381 A 1 
ATOM 2977 O O   . LYS A 1 381 ? 13.153  13.909  -25.054 1.00 88.09 381 A 1 
ATOM 2978 C CB  . LYS A 1 381 ? 10.063  13.432  -25.945 1.00 86.92 381 A 1 
ATOM 2979 C CG  . LYS A 1 381 ? 9.211   12.811  -27.051 1.00 80.35 381 A 1 
ATOM 2980 C CD  . LYS A 1 381 ? 8.123   13.801  -27.483 1.00 75.89 381 A 1 
ATOM 2981 C CE  . LYS A 1 381 ? 7.288   13.192  -28.608 1.00 68.30 381 A 1 
ATOM 2982 N NZ  . LYS A 1 381 ? 6.257   14.145  -29.079 1.00 59.23 381 A 1 
ATOM 2983 N N   . CYS A 1 382 ? 11.869  13.374  -23.314 1.00 88.89 382 A 1 
ATOM 2984 C CA  . CYS A 1 382 ? 12.661  14.094  -22.325 1.00 88.86 382 A 1 
ATOM 2985 C C   . CYS A 1 382 ? 14.082  13.545  -22.134 1.00 88.29 382 A 1 
ATOM 2986 O O   . CYS A 1 382 ? 14.930  14.284  -21.651 1.00 87.14 382 A 1 
ATOM 2987 C CB  . CYS A 1 382 ? 11.892  14.100  -21.005 1.00 88.09 382 A 1 
ATOM 2988 S SG  . CYS A 1 382 ? 11.440  12.416  -20.463 1.00 88.55 382 A 1 
ATOM 2989 N N   . SER A 1 383 ? 14.357  12.285  -22.482 1.00 91.01 383 A 1 
ATOM 2990 C CA  . SER A 1 383 ? 15.692  11.685  -22.363 1.00 87.98 383 A 1 
ATOM 2991 C C   . SER A 1 383 ? 16.689  12.332  -23.325 1.00 88.32 383 A 1 
ATOM 2992 O O   . SER A 1 383 ? 17.815  12.608  -22.931 1.00 85.88 383 A 1 
ATOM 2993 C CB  . SER A 1 383 ? 15.634  10.177  -22.615 1.00 85.16 383 A 1 
ATOM 2994 O OG  . SER A 1 383 ? 14.729  9.557   -21.707 1.00 73.74 383 A 1 
ATOM 2995 N N   . ASP A 1 384 ? 16.245  12.649  -24.550 1.00 90.76 384 A 1 
ATOM 2996 C CA  . ASP A 1 384 ? 17.080  13.283  -25.578 1.00 90.57 384 A 1 
ATOM 2997 C C   . ASP A 1 384 ? 17.223  14.800  -25.351 1.00 91.49 384 A 1 
ATOM 2998 O O   . ASP A 1 384 ? 18.251  15.401  -25.654 1.00 89.57 384 A 1 
ATOM 2999 C CB  . ASP A 1 384 ? 16.468  13.007  -26.963 1.00 88.92 384 A 1 
ATOM 3000 C CG  . ASP A 1 384 ? 16.312  11.517  -27.286 1.00 85.47 384 A 1 
ATOM 3001 O OD1 . ASP A 1 384 ? 17.155  10.718  -26.827 1.00 81.34 384 A 1 
ATOM 3002 O OD2 . ASP A 1 384 ? 15.320  11.189  -27.974 1.00 81.49 384 A 1 
ATOM 3003 N N   . GLU A 1 385 ? 16.197  15.427  -24.787 1.00 88.02 385 A 1 
ATOM 3004 C CA  . GLU A 1 385 ? 16.185  16.873  -24.514 1.00 88.83 385 A 1 
ATOM 3005 C C   . GLU A 1 385 ? 16.967  17.263  -23.247 1.00 89.79 385 A 1 
ATOM 3006 O O   . GLU A 1 385 ? 17.419  18.407  -23.114 1.00 87.63 385 A 1 
ATOM 3007 C CB  . GLU A 1 385 ? 14.730  17.342  -24.384 1.00 88.50 385 A 1 
ATOM 3008 C CG  . GLU A 1 385 ? 13.923  17.266  -25.695 1.00 86.23 385 A 1 
ATOM 3009 C CD  . GLU A 1 385 ? 12.447  17.665  -25.506 1.00 87.02 385 A 1 
ATOM 3010 O OE1 . GLU A 1 385 ? 11.715  17.725  -26.517 1.00 78.58 385 A 1 
ATOM 3011 O OE2 . GLU A 1 385 ? 12.031  17.934  -24.348 1.00 81.18 385 A 1 
ATOM 3012 N N   . CYS A 1 386 ? 17.125  16.338  -22.295 1.00 91.53 386 A 1 
ATOM 3013 C CA  . CYS A 1 386 ? 17.803  16.589  -21.028 1.00 91.29 386 A 1 
ATOM 3014 C C   . CYS A 1 386 ? 19.326  16.613  -21.208 1.00 90.30 386 A 1 
ATOM 3015 O O   . CYS A 1 386 ? 19.944  15.592  -21.487 1.00 89.24 386 A 1 
ATOM 3016 C CB  . CYS A 1 386 ? 17.375  15.539  -20.002 1.00 90.97 386 A 1 
ATOM 3017 S SG  . CYS A 1 386 ? 18.074  15.957  -18.375 1.00 90.49 386 A 1 
ATOM 3018 N N   . ALA A 1 387 ? 19.951  17.760  -20.944 1.00 91.54 387 A 1 
ATOM 3019 C CA  . ALA A 1 387 ? 21.406  17.914  -21.030 1.00 90.24 387 A 1 
ATOM 3020 C C   . ALA A 1 387 ? 22.190  17.008  -20.060 1.00 89.92 387 A 1 
ATOM 3021 O O   . ALA A 1 387 ? 23.350  16.701  -20.322 1.00 86.04 387 A 1 
ATOM 3022 C CB  . ALA A 1 387 ? 21.741  19.389  -20.781 1.00 88.86 387 A 1 
ATOM 3023 N N   . GLU A 1 388 ? 21.572  16.599  -18.951 1.00 89.85 388 A 1 
ATOM 3024 C CA  . GLU A 1 388 ? 22.164  15.715  -17.936 1.00 89.17 388 A 1 
ATOM 3025 C C   . GLU A 1 388 ? 21.745  14.245  -18.105 1.00 89.15 388 A 1 
ATOM 3026 O O   . GLU A 1 388 ? 22.121  13.409  -17.287 1.00 87.01 388 A 1 
ATOM 3027 C CB  . GLU A 1 388 ? 21.817  16.234  -16.526 1.00 88.11 388 A 1 
ATOM 3028 C CG  . GLU A 1 388 ? 22.424  17.616  -16.249 1.00 86.10 388 A 1 
ATOM 3029 C CD  . GLU A 1 388 ? 22.147  18.161  -14.840 1.00 86.42 388 A 1 
ATOM 3030 O OE1 . GLU A 1 388 ? 22.512  19.339  -14.606 1.00 78.88 388 A 1 
ATOM 3031 O OE2 . GLU A 1 388 ? 21.549  17.455  -13.998 1.00 79.97 388 A 1 
ATOM 3032 N N   . HIS A 1 389 ? 20.954  13.925  -19.141 1.00 90.81 389 A 1 
ATOM 3033 C CA  . HIS A 1 389 ? 20.423  12.582  -19.402 1.00 90.22 389 A 1 
ATOM 3034 C C   . HIS A 1 389 ? 19.757  11.937  -18.170 1.00 91.00 389 A 1 
ATOM 3035 O O   . HIS A 1 389 ? 19.872  10.736  -17.932 1.00 89.36 389 A 1 
ATOM 3036 C CB  . HIS A 1 389 ? 21.502  11.710  -20.059 1.00 89.15 389 A 1 
ATOM 3037 C CG  . HIS A 1 389 ? 22.007  12.295  -21.353 1.00 85.83 389 A 1 
ATOM 3038 N ND1 . HIS A 1 389 ? 21.319  12.352  -22.537 1.00 76.28 389 A 1 
ATOM 3039 C CD2 . HIS A 1 389 ? 23.224  12.895  -21.558 1.00 75.77 389 A 1 
ATOM 3040 C CE1 . HIS A 1 389 ? 22.101  12.968  -23.440 1.00 76.63 389 A 1 
ATOM 3041 N NE2 . HIS A 1 389 ? 23.273  13.316  -22.893 1.00 77.59 389 A 1 
ATOM 3042 N N   . LEU A 1 390 ? 19.054  12.749  -17.372 1.00 90.71 390 A 1 
ATOM 3043 C CA  . LEU A 1 390 ? 18.381  12.274  -16.162 1.00 91.76 390 A 1 
ATOM 3044 C C   . LEU A 1 390 ? 17.242  11.297  -16.507 1.00 92.40 390 A 1 
ATOM 3045 O O   . LEU A 1 390 ? 16.544  11.500  -17.507 1.00 92.10 390 A 1 
ATOM 3046 C CB  . LEU A 1 390 ? 17.850  13.462  -15.342 1.00 92.09 390 A 1 
ATOM 3047 C CG  . LEU A 1 390 ? 18.933  14.407  -14.790 1.00 91.79 390 A 1 
ATOM 3048 C CD1 . LEU A 1 390 ? 18.261  15.556  -14.034 1.00 89.13 390 A 1 
ATOM 3049 C CD2 . LEU A 1 390 ? 19.903  13.702  -13.837 1.00 89.19 390 A 1 
ATOM 3050 N N   . PRO A 1 391 ? 16.977  10.288  -15.655 1.00 93.29 391 A 1 
ATOM 3051 C CA  . PRO A 1 391 ? 15.842  9.374   -15.807 1.00 93.08 391 A 1 
ATOM 3052 C C   . PRO A 1 391 ? 14.526  10.081  -15.434 1.00 94.19 391 A 1 
ATOM 3053 O O   . PRO A 1 391 ? 13.903  9.831   -14.400 1.00 94.05 391 A 1 
ATOM 3054 C CB  . PRO A 1 391 ? 16.194  8.167   -14.928 1.00 92.27 391 A 1 
ATOM 3055 C CG  . PRO A 1 391 ? 16.999  8.795   -13.787 1.00 91.50 391 A 1 
ATOM 3056 C CD  . PRO A 1 391 ? 17.771  9.909   -14.489 1.00 93.15 391 A 1 
ATOM 3057 N N   . ILE A 1 392 ? 14.107  11.042  -16.271 1.00 92.61 392 A 1 
ATOM 3058 C CA  . ILE A 1 392 ? 12.969  11.931  -15.999 1.00 93.41 392 A 1 
ATOM 3059 C C   . ILE A 1 392 ? 11.660  11.166  -15.750 1.00 93.73 392 A 1 
ATOM 3060 O O   . ILE A 1 392 ? 10.969  11.524  -14.797 1.00 93.69 392 A 1 
ATOM 3061 C CB  . ILE A 1 392 ? 12.832  13.011  -17.098 1.00 93.49 392 A 1 
ATOM 3062 C CG1 . ILE A 1 392 ? 14.019  13.997  -16.998 1.00 92.37 392 A 1 
ATOM 3063 C CG2 . ILE A 1 392 ? 11.489  13.762  -16.993 1.00 92.39 392 A 1 
ATOM 3064 C CD1 . ILE A 1 392 ? 14.137  14.951  -18.183 1.00 86.77 392 A 1 
ATOM 3065 N N   . PRO A 1 393 ? 11.289  10.106  -16.511 1.00 93.57 393 A 1 
ATOM 3066 C CA  . PRO A 1 393 ? 10.056  9.362   -16.241 1.00 92.93 393 A 1 
ATOM 3067 C C   . PRO A 1 393 ? 9.996   8.778   -14.820 1.00 93.31 393 A 1 
ATOM 3068 O O   . PRO A 1 393 ? 8.948   8.816   -14.175 1.00 93.10 393 A 1 
ATOM 3069 C CB  . PRO A 1 393 ? 9.999   8.274   -17.315 1.00 92.37 393 A 1 
ATOM 3070 C CG  . PRO A 1 393 ? 10.805  8.864   -18.471 1.00 91.66 393 A 1 
ATOM 3071 C CD  . PRO A 1 393 ? 11.908  9.616   -17.740 1.00 93.47 393 A 1 
ATOM 3072 N N   . GLU A 1 394 ? 11.122  8.294   -14.300 1.00 92.98 394 A 1 
ATOM 3073 C CA  . GLU A 1 394 ? 11.262  7.765   -12.942 1.00 92.32 394 A 1 
ATOM 3074 C C   . GLU A 1 394 ? 11.182  8.875   -11.890 1.00 93.12 394 A 1 
ATOM 3075 O O   . GLU A 1 394 ? 10.494  8.711   -10.880 1.00 92.99 394 A 1 
ATOM 3076 C CB  . GLU A 1 394 ? 12.599  7.022   -12.790 1.00 91.43 394 A 1 
ATOM 3077 C CG  . GLU A 1 394 ? 12.708  5.702   -13.570 1.00 87.07 394 A 1 
ATOM 3078 C CD  . GLU A 1 394 ? 12.589  5.885   -15.089 1.00 86.00 394 A 1 
ATOM 3079 O OE1 . GLU A 1 394 ? 11.844  5.071   -15.680 1.00 77.53 394 A 1 
ATOM 3080 O OE2 . GLU A 1 394 ? 13.081  6.895   -15.638 1.00 78.32 394 A 1 
ATOM 3081 N N   . LEU A 1 395 ? 11.811  10.027  -12.149 1.00 92.81 395 A 1 
ATOM 3082 C CA  . LEU A 1 395 ? 11.695  11.219  -11.302 1.00 93.38 395 A 1 
ATOM 3083 C C   . LEU A 1 395 ? 10.242  11.715  -11.233 1.00 93.76 395 A 1 
ATOM 3084 O O   . LEU A 1 395 ? 9.745   12.037  -10.151 1.00 93.72 395 A 1 
ATOM 3085 C CB  . LEU A 1 395 ? 12.639  12.313  -11.836 1.00 93.94 395 A 1 
ATOM 3086 C CG  . LEU A 1 395 ? 14.139  11.993  -11.670 1.00 93.34 395 A 1 
ATOM 3087 C CD1 . LEU A 1 395 ? 14.988  12.960  -12.488 1.00 90.59 395 A 1 
ATOM 3088 C CD2 . LEU A 1 395 ? 14.572  12.113  -10.205 1.00 90.74 395 A 1 
ATOM 3089 N N   . MET A 1 396 ? 9.516   11.701  -12.357 1.00 92.84 396 A 1 
ATOM 3090 C CA  . MET A 1 396 ? 8.083   12.029  -12.385 1.00 92.14 396 A 1 
ATOM 3091 C C   . MET A 1 396 ? 7.238   10.984  -11.645 1.00 92.23 396 A 1 
ATOM 3092 O O   . MET A 1 396 ? 6.261   11.342  -10.988 1.00 91.99 396 A 1 
ATOM 3093 C CB  . MET A 1 396 ? 7.586   12.186  -13.827 1.00 92.11 396 A 1 
ATOM 3094 C CG  . MET A 1 396 ? 8.191   13.382  -14.582 1.00 90.44 396 A 1 
ATOM 3095 S SD  . MET A 1 396 ? 8.052   15.005  -13.779 1.00 89.77 396 A 1 
ATOM 3096 C CE  . MET A 1 396 ? 9.687   15.132  -12.995 1.00 81.46 396 A 1 
ATOM 3097 N N   . ARG A 1 397 ? 7.622   9.700   -11.683 1.00 91.65 397 A 1 
ATOM 3098 C CA  . ARG A 1 397 ? 6.984   8.649   -10.877 1.00 91.42 397 A 1 
ATOM 3099 C C   . ARG A 1 397 ? 7.205   8.887   -9.379  1.00 91.28 397 A 1 
ATOM 3100 O O   . ARG A 1 397 ? 6.251   8.780   -8.610  1.00 91.48 397 A 1 
ATOM 3101 C CB  . ARG A 1 397 ? 7.493   7.270   -11.330 1.00 91.18 397 A 1 
ATOM 3102 C CG  . ARG A 1 397 ? 6.760   6.116   -10.638 1.00 89.01 397 A 1 
ATOM 3103 C CD  . ARG A 1 397 ? 7.286   4.746   -11.096 1.00 87.39 397 A 1 
ATOM 3104 N NE  . ARG A 1 397 ? 8.650   4.480   -10.598 1.00 80.88 397 A 1 
ATOM 3105 C CZ  . ARG A 1 397 ? 9.445   3.475   -10.949 1.00 78.72 397 A 1 
ATOM 3106 N NH1 . ARG A 1 397 ? 9.085   2.574   -11.810 1.00 68.64 397 A 1 
ATOM 3107 N NH2 . ARG A 1 397 ? 10.636  3.359   -10.439 1.00 68.15 397 A 1 
ATOM 3108 N N   . ALA A 1 398 ? 8.418   9.256   -8.970  1.00 91.73 398 A 1 
ATOM 3109 C CA  . ALA A 1 398 ? 8.712   9.629   -7.586  1.00 91.77 398 A 1 
ATOM 3110 C C   . ALA A 1 398 ? 7.904   10.866  -7.150  1.00 91.70 398 A 1 
ATOM 3111 O O   . ALA A 1 398 ? 7.293   10.856  -6.080  1.00 91.66 398 A 1 
ATOM 3112 C CB  . ALA A 1 398 ? 10.223  9.845   -7.446  1.00 92.93 398 A 1 
ATOM 3113 N N   . TYR A 1 399 ? 7.804   11.887  -8.004  1.00 92.47 399 A 1 
ATOM 3114 C CA  . TYR A 1 399 ? 6.957   13.064  -7.768  1.00 91.56 399 A 1 
ATOM 3115 C C   . TYR A 1 399 ? 5.482   12.685  -7.582  1.00 91.32 399 A 1 
ATOM 3116 O O   . TYR A 1 399 ? 4.843   13.116  -6.623  1.00 90.57 399 A 1 
ATOM 3117 C CB  . TYR A 1 399 ? 7.131   14.061  -8.923  1.00 91.55 399 A 1 
ATOM 3118 C CG  . TYR A 1 399 ? 6.372   15.356  -8.709  1.00 90.11 399 A 1 
ATOM 3119 C CD1 . TYR A 1 399 ? 5.034   15.483  -9.134  1.00 85.69 399 A 1 
ATOM 3120 C CD2 . TYR A 1 399 ? 6.996   16.432  -8.048  1.00 86.33 399 A 1 
ATOM 3121 C CE1 . TYR A 1 399 ? 4.324   16.675  -8.896  1.00 84.39 399 A 1 
ATOM 3122 C CE2 . TYR A 1 399 ? 6.291   17.625  -7.810  1.00 83.88 399 A 1 
ATOM 3123 C CZ  . TYR A 1 399 ? 4.952   17.748  -8.231  1.00 85.50 399 A 1 
ATOM 3124 O OH  . TYR A 1 399 ? 4.265   18.900  -7.996  1.00 83.21 399 A 1 
ATOM 3125 N N   . MET A 1 400 ? 4.942   11.814  -8.438  1.00 89.75 400 A 1 
ATOM 3126 C CA  . MET A 1 400 ? 3.573   11.300  -8.316  1.00 88.65 400 A 1 
ATOM 3127 C C   . MET A 1 400 ? 3.348   10.572  -6.981  1.00 87.35 400 A 1 
ATOM 3128 O O   . MET A 1 400 ? 2.292   10.724  -6.374  1.00 87.92 400 A 1 
ATOM 3129 C CB  . MET A 1 400 ? 3.288   10.376  -9.506  1.00 88.58 400 A 1 
ATOM 3130 C CG  . MET A 1 400 ? 1.886   9.760   -9.495  1.00 85.68 400 A 1 
ATOM 3131 S SD  . MET A 1 400 ? 1.623   8.425   -10.704 1.00 83.82 400 A 1 
ATOM 3132 C CE  . MET A 1 400 ? 2.830   7.212   -10.112 1.00 72.96 400 A 1 
ATOM 3133 N N   . TYR A 1 401 ? 4.324   9.793   -6.491  1.00 90.70 401 A 1 
ATOM 3134 C CA  . TYR A 1 401 ? 4.200   9.154   -5.178  1.00 89.96 401 A 1 
ATOM 3135 C C   . TYR A 1 401 ? 4.154   10.175  -4.039  1.00 89.23 401 A 1 
ATOM 3136 O O   . TYR A 1 401 ? 3.278   10.077  -3.183  1.00 87.96 401 A 1 
ATOM 3137 C CB  . TYR A 1 401 ? 5.321   8.131   -4.960  1.00 89.85 401 A 1 
ATOM 3138 C CG  . TYR A 1 401 ? 5.260   6.889   -5.831  1.00 89.43 401 A 1 
ATOM 3139 C CD1 . TYR A 1 401 ? 4.033   6.237   -6.067  1.00 84.63 401 A 1 
ATOM 3140 C CD2 . TYR A 1 401 ? 6.446   6.343   -6.358  1.00 84.48 401 A 1 
ATOM 3141 C CE1 . TYR A 1 401 ? 3.995   5.060   -6.836  1.00 82.85 401 A 1 
ATOM 3142 C CE2 . TYR A 1 401 ? 6.412   5.166   -7.122  1.00 82.37 401 A 1 
ATOM 3143 C CZ  . TYR A 1 401 ? 5.188   4.521   -7.365  1.00 85.04 401 A 1 
ATOM 3144 O OH  . TYR A 1 401 ? 5.159   3.381   -8.102  1.00 82.38 401 A 1 
ATOM 3145 N N   . ALA A 1 402 ? 5.028   11.181  -4.045  1.00 90.53 402 A 1 
ATOM 3146 C CA  . ALA A 1 402 ? 5.080   12.195  -2.994  1.00 89.85 402 A 1 
ATOM 3147 C C   . ALA A 1 402 ? 3.841   13.108  -2.982  1.00 89.46 402 A 1 
ATOM 3148 O O   . ALA A 1 402 ? 3.231   13.324  -1.936  1.00 88.62 402 A 1 
ATOM 3149 C CB  . ALA A 1 402 ? 6.365   13.013  -3.170  1.00 90.17 402 A 1 
ATOM 3150 N N   . TYR A 1 403 ? 3.457   13.634  -4.141  1.00 89.79 403 A 1 
ATOM 3151 C CA  . TYR A 1 403 ? 2.454   14.700  -4.248  1.00 89.20 403 A 1 
ATOM 3152 C C   . TYR A 1 403 ? 1.049   14.201  -4.593  1.00 88.08 403 A 1 
ATOM 3153 O O   . TYR A 1 403 ? 0.077   14.817  -4.161  1.00 84.60 403 A 1 
ATOM 3154 C CB  . TYR A 1 403 ? 2.943   15.762  -5.241  1.00 89.59 403 A 1 
ATOM 3155 C CG  . TYR A 1 403 ? 4.131   16.545  -4.710  1.00 89.65 403 A 1 
ATOM 3156 C CD1 . TYR A 1 403 ? 3.915   17.695  -3.926  1.00 85.77 403 A 1 
ATOM 3157 C CD2 . TYR A 1 403 ? 5.445   16.108  -4.957  1.00 86.41 403 A 1 
ATOM 3158 C CE1 . TYR A 1 403 ? 5.006   18.403  -3.394  1.00 84.44 403 A 1 
ATOM 3159 C CE2 . TYR A 1 403 ? 6.541   16.811  -4.420  1.00 84.83 403 A 1 
ATOM 3160 C CZ  . TYR A 1 403 ? 6.322   17.960  -3.640  1.00 86.46 403 A 1 
ATOM 3161 O OH  . TYR A 1 403 ? 7.378   18.639  -3.119  1.00 84.49 403 A 1 
ATOM 3162 N N   . GLY A 1 404 ? 0.933   13.079  -5.313  1.00 87.04 404 A 1 
ATOM 3163 C CA  . GLY A 1 404 ? -0.352  12.470  -5.656  1.00 85.29 404 A 1 
ATOM 3164 C C   . GLY A 1 404 ? -0.834  11.505  -4.587  1.00 86.06 404 A 1 
ATOM 3165 O O   . GLY A 1 404 ? -1.744  11.824  -3.824  1.00 84.92 404 A 1 
ATOM 3166 N N   . TYR A 1 405 ? -0.166  10.354  -4.464  1.00 86.67 405 A 1 
ATOM 3167 C CA  . TYR A 1 405 ? -0.520  9.315   -3.491  1.00 85.69 405 A 1 
ATOM 3168 C C   . TYR A 1 405 ? -0.146  9.654   -2.038  1.00 84.79 405 A 1 
ATOM 3169 O O   . TYR A 1 405 ? -0.409  8.848   -1.147  1.00 82.65 405 A 1 
ATOM 3170 C CB  . TYR A 1 405 ? 0.103   7.979   -3.914  1.00 85.04 405 A 1 
ATOM 3171 C CG  . TYR A 1 405 ? -0.440  7.410   -5.212  1.00 83.80 405 A 1 
ATOM 3172 C CD1 . TYR A 1 405 ? -1.764  6.930   -5.260  1.00 79.78 405 A 1 
ATOM 3173 C CD2 . TYR A 1 405 ? 0.367   7.339   -6.363  1.00 80.01 405 A 1 
ATOM 3174 C CE1 . TYR A 1 405 ? -2.277  6.390   -6.454  1.00 77.27 405 A 1 
ATOM 3175 C CE2 . TYR A 1 405 ? -0.147  6.800   -7.560  1.00 76.77 405 A 1 
ATOM 3176 C CZ  . TYR A 1 405 ? -1.472  6.325   -7.607  1.00 78.94 405 A 1 
ATOM 3177 O OH  . TYR A 1 405 ? -1.971  5.812   -8.761  1.00 76.03 405 A 1 
ATOM 3178 N N   . LYS A 1 406 ? 0.496   10.805  -1.787  1.00 86.63 406 A 1 
ATOM 3179 C CA  . LYS A 1 406 ? 0.953   11.247  -0.458  1.00 86.07 406 A 1 
ATOM 3180 C C   . LYS A 1 406 ? 1.818   10.194  0.252   1.00 86.05 406 A 1 
ATOM 3181 O O   . LYS A 1 406 ? 1.731   10.015  1.461   1.00 82.56 406 A 1 
ATOM 3182 C CB  . LYS A 1 406 ? -0.238  11.731  0.397   1.00 84.83 406 A 1 
ATOM 3183 C CG  . LYS A 1 406 ? -1.156  12.772  -0.276  1.00 84.39 406 A 1 
ATOM 3184 C CD  . LYS A 1 406 ? -0.422  14.025  -0.752  1.00 79.46 406 A 1 
ATOM 3185 C CE  . LYS A 1 406 ? -1.434  15.035  -1.297  1.00 75.97 406 A 1 
ATOM 3186 N NZ  . LYS A 1 406 ? -0.780  16.109  -2.069  1.00 65.67 406 A 1 
ATOM 3187 N N   . HIS A 1 407 ? 2.659   9.490   -0.517  1.00 85.77 407 A 1 
ATOM 3188 C CA  . HIS A 1 407 ? 3.501   8.407   -0.026  1.00 86.39 407 A 1 
ATOM 3189 C C   . HIS A 1 407 ? 4.987   8.763   -0.180  1.00 87.53 407 A 1 
ATOM 3190 O O   . HIS A 1 407 ? 5.698   8.246   -1.041  1.00 87.02 407 A 1 
ATOM 3191 C CB  . HIS A 1 407 ? 3.082   7.087   -0.692  1.00 84.87 407 A 1 
ATOM 3192 C CG  . HIS A 1 407 ? 3.609   5.865   0.034   1.00 81.34 407 A 1 
ATOM 3193 N ND1 . HIS A 1 407 ? 4.727   5.780   0.832   1.00 73.06 407 A 1 
ATOM 3194 C CD2 . HIS A 1 407 ? 3.024   4.630   0.033   1.00 71.47 407 A 1 
ATOM 3195 C CE1 . HIS A 1 407 ? 4.812   4.533   1.298   1.00 71.84 407 A 1 
ATOM 3196 N NE2 . HIS A 1 407 ? 3.792   3.794   0.842   1.00 72.92 407 A 1 
ATOM 3197 N N   . ALA A 1 408 ? 5.467   9.664   0.677   1.00 88.73 408 A 1 
ATOM 3198 C CA  . ALA A 1 408 ? 6.834   10.192  0.634   1.00 89.46 408 A 1 
ATOM 3199 C C   . ALA A 1 408 ? 7.910   9.098   0.745   1.00 90.84 408 A 1 
ATOM 3200 O O   . ALA A 1 408 ? 8.909   9.145   0.032   1.00 90.40 408 A 1 
ATOM 3201 C CB  . ALA A 1 408 ? 6.975   11.231  1.752   1.00 88.14 408 A 1 
ATOM 3202 N N   . LYS A 1 409 ? 7.683   8.066   1.561   1.00 89.08 409 A 1 
ATOM 3203 C CA  . LYS A 1 409 ? 8.615   6.940   1.704   1.00 88.71 409 A 1 
ATOM 3204 C C   . LYS A 1 409 ? 8.811   6.163   0.401   1.00 89.80 409 A 1 
ATOM 3205 O O   . LYS A 1 409 ? 9.943   5.937   -0.005  1.00 89.29 409 A 1 
ATOM 3206 C CB  . LYS A 1 409 ? 8.152   6.046   2.852   1.00 87.20 409 A 1 
ATOM 3207 C CG  . LYS A 1 409 ? 9.199   4.973   3.136   1.00 79.49 409 A 1 
ATOM 3208 C CD  . LYS A 1 409 ? 8.860   4.233   4.422   1.00 75.59 409 A 1 
ATOM 3209 C CE  . LYS A 1 409 ? 9.970   3.220   4.670   1.00 68.21 409 A 1 
ATOM 3210 N NZ  . LYS A 1 409 ? 9.835   2.637   6.019   1.00 60.83 409 A 1 
ATOM 3211 N N   . LEU A 1 410 ? 7.730   5.824   -0.303  1.00 87.55 410 A 1 
ATOM 3212 C CA  . LEU A 1 410 ? 7.815   5.145   -1.605  1.00 88.12 410 A 1 
ATOM 3213 C C   . LEU A 1 410 ? 8.462   6.040   -2.674  1.00 89.78 410 A 1 
ATOM 3214 O O   . LEU A 1 410 ? 9.174   5.555   -3.550  1.00 90.16 410 A 1 
ATOM 3215 C CB  . LEU A 1 410 ? 6.403   4.694   -2.013  1.00 87.12 410 A 1 
ATOM 3216 C CG  . LEU A 1 410 ? 6.342   3.896   -3.328  1.00 82.37 410 A 1 
ATOM 3217 C CD1 . LEU A 1 410 ? 7.153   2.606   -3.273  1.00 79.23 410 A 1 
ATOM 3218 C CD2 . LEU A 1 410 ? 4.887   3.523   -3.616  1.00 78.53 410 A 1 
ATOM 3219 N N   . SER A 1 411 ? 8.247   7.351   -2.595  1.00 89.90 411 A 1 
ATOM 3220 C CA  . SER A 1 411 ? 8.969   8.326   -3.421  1.00 91.05 411 A 1 
ATOM 3221 C C   . SER A 1 411 ? 10.476  8.241   -3.178  1.00 91.76 411 A 1 
ATOM 3222 O O   . SER A 1 411 ? 11.237  8.111   -4.132  1.00 92.12 411 A 1 
ATOM 3223 C CB  . SER A 1 411 ? 8.458   9.738   -3.137  1.00 91.77 411 A 1 
ATOM 3224 O OG  . SER A 1 411 ? 9.168   10.681  -3.910  1.00 88.31 411 A 1 
ATOM 3225 N N   . ARG A 1 412 ? 10.915  8.244   -1.910  1.00 91.78 412 A 1 
ATOM 3226 C CA  . ARG A 1 412 ? 12.333  8.119   -1.539  1.00 91.70 412 A 1 
ATOM 3227 C C   . ARG A 1 412 ? 12.938  6.799   -2.003  1.00 91.34 412 A 1 
ATOM 3228 O O   . ARG A 1 412 ? 14.004  6.821   -2.601  1.00 90.57 412 A 1 
ATOM 3229 C CB  . ARG A 1 412 ? 12.488  8.303   -0.028  1.00 91.34 412 A 1 
ATOM 3230 C CG  . ARG A 1 412 ? 13.966  8.311   0.387   1.00 89.84 412 A 1 
ATOM 3231 C CD  . ARG A 1 412 ? 14.067  8.658   1.860   1.00 87.67 412 A 1 
ATOM 3232 N NE  . ARG A 1 412 ? 15.456  8.719   2.333   1.00 81.41 412 A 1 
ATOM 3233 C CZ  . ARG A 1 412 ? 16.081  7.782   3.012   1.00 78.24 412 A 1 
ATOM 3234 N NH1 . ARG A 1 412 ? 15.585  6.597   3.188   1.00 69.06 412 A 1 
ATOM 3235 N NH2 . ARG A 1 412 ? 17.235  8.040   3.551   1.00 66.81 412 A 1 
ATOM 3236 N N   . GLU A 1 413 ? 12.262  5.674   -1.771  1.00 90.18 413 A 1 
ATOM 3237 C CA  . GLU A 1 413 ? 12.689  4.352   -2.259  1.00 88.89 413 A 1 
ATOM 3238 C C   . GLU A 1 413 ? 12.885  4.375   -3.781  1.00 89.29 413 A 1 
ATOM 3239 O O   . GLU A 1 413 ? 13.932  3.971   -4.276  1.00 88.69 413 A 1 
ATOM 3240 C CB  . GLU A 1 413 ? 11.651  3.284   -1.857  1.00 87.72 413 A 1 
ATOM 3241 C CG  . GLU A 1 413 ? 11.663  2.968   -0.347  1.00 83.22 413 A 1 
ATOM 3242 C CD  . GLU A 1 413 ? 10.463  2.121   0.135   1.00 80.61 413 A 1 
ATOM 3243 O OE1 . GLU A 1 413 ? 10.344  1.919   1.368   1.00 72.59 413 A 1 
ATOM 3244 O OE2 . GLU A 1 413 ? 9.627   1.708   -0.698  1.00 73.01 413 A 1 
ATOM 3245 N N   . THR A 1 414 ? 11.931  4.952   -4.525  1.00 89.60 414 A 1 
ATOM 3246 C CA  . THR A 1 414 ? 12.029  5.113   -5.983  1.00 89.65 414 A 1 
ATOM 3247 C C   . THR A 1 414 ? 13.245  5.953   -6.384  1.00 90.58 414 A 1 
ATOM 3248 O O   . THR A 1 414 ? 13.933  5.596   -7.329  1.00 90.44 414 A 1 
ATOM 3249 C CB  . THR A 1 414 ? 10.757  5.753   -6.562  1.00 89.68 414 A 1 
ATOM 3250 O OG1 . THR A 1 414 ? 9.610   5.004   -6.227  1.00 86.10 414 A 1 
ATOM 3251 C CG2 . THR A 1 414 ? 10.773  5.849   -8.089  1.00 85.96 414 A 1 
ATOM 3252 N N   . LEU A 1 415 ? 13.532  7.053   -5.689  1.00 91.24 415 A 1 
ATOM 3253 C CA  . LEU A 1 415 ? 14.688  7.914   -5.980  1.00 91.25 415 A 1 
ATOM 3254 C C   . LEU A 1 415 ? 16.021  7.216   -5.682  1.00 91.05 415 A 1 
ATOM 3255 O O   . LEU A 1 415 ? 16.961  7.354   -6.457  1.00 90.78 415 A 1 
ATOM 3256 C CB  . LEU A 1 415 ? 14.585  9.213   -5.168  1.00 92.09 415 A 1 
ATOM 3257 C CG  . LEU A 1 415 ? 13.460  10.169  -5.597  1.00 91.92 415 A 1 
ATOM 3258 C CD1 . LEU A 1 415 ? 13.337  11.294  -4.571  1.00 89.32 415 A 1 
ATOM 3259 C CD2 . LEU A 1 415 ? 13.727  10.791  -6.963  1.00 90.31 415 A 1 
ATOM 3260 N N   . LEU A 1 416 ? 16.109  6.458   -4.585  1.00 91.91 416 A 1 
ATOM 3261 C CA  . LEU A 1 416 ? 17.312  5.712   -4.203  1.00 90.45 416 A 1 
ATOM 3262 C C   . LEU A 1 416 ? 17.661  4.622   -5.223  1.00 89.46 416 A 1 
ATOM 3263 O O   . LEU A 1 416 ? 18.836  4.421   -5.519  1.00 88.05 416 A 1 
ATOM 3264 C CB  . LEU A 1 416 ? 17.111  5.101   -2.808  1.00 90.32 416 A 1 
ATOM 3265 C CG  . LEU A 1 416 ? 17.142  6.116   -1.653  1.00 88.53 416 A 1 
ATOM 3266 C CD1 . LEU A 1 416 ? 16.728  5.420   -0.352  1.00 85.43 416 A 1 
ATOM 3267 C CD2 . LEU A 1 416 ? 18.534  6.720   -1.448  1.00 85.95 416 A 1 
ATOM 3268 N N   . GLU A 1 417 ? 16.655  3.962   -5.808  1.00 89.87 417 A 1 
ATOM 3269 C CA  . GLU A 1 417 ? 16.855  2.959   -6.862  1.00 88.03 417 A 1 
ATOM 3270 C C   . GLU A 1 417 ? 17.519  3.522   -8.129  1.00 88.06 417 A 1 
ATOM 3271 O O   . GLU A 1 417 ? 18.104  2.757   -8.895  1.00 86.36 417 A 1 
ATOM 3272 C CB  . GLU A 1 417 ? 15.507  2.339   -7.256  1.00 86.43 417 A 1 
ATOM 3273 C CG  . GLU A 1 417 ? 14.930  1.364   -6.214  1.00 80.75 417 A 1 
ATOM 3274 C CD  . GLU A 1 417 ? 13.587  0.757   -6.669  1.00 78.71 417 A 1 
ATOM 3275 O OE1 . GLU A 1 417 ? 12.955  0.026   -5.882  1.00 70.69 417 A 1 
ATOM 3276 O OE2 . GLU A 1 417 ? 13.226  0.889   -7.872  1.00 71.78 417 A 1 
ATOM 3277 N N   . LEU A 1 418 ? 17.432  4.833   -8.368  1.00 88.36 418 A 1 
ATOM 3278 C CA  . LEU A 1 418 ? 17.978  5.468   -9.571  1.00 88.00 418 A 1 
ATOM 3279 C C   . LEU A 1 418 ? 19.495  5.662   -9.517  1.00 87.24 418 A 1 
ATOM 3280 O O   . LEU A 1 418 ? 20.084  5.979   -10.550 1.00 84.71 418 A 1 
ATOM 3281 C CB  . LEU A 1 418 ? 17.269  6.809   -9.838  1.00 89.08 418 A 1 
ATOM 3282 C CG  . LEU A 1 418 ? 15.747  6.701   -10.000 1.00 89.51 418 A 1 
ATOM 3283 C CD1 . LEU A 1 418 ? 15.151  8.074   -10.294 1.00 86.53 418 A 1 
ATOM 3284 C CD2 . LEU A 1 418 ? 15.351  5.728   -11.115 1.00 87.64 418 A 1 
ATOM 3285 N N   . ASN A 1 419 ? 20.124  5.476   -8.349  1.00 90.09 419 A 1 
ATOM 3286 C CA  . ASN A 1 419 ? 21.553  5.733   -8.144  1.00 88.38 419 A 1 
ATOM 3287 C C   . ASN A 1 419 ? 21.994  7.081   -8.743  1.00 89.00 419 A 1 
ATOM 3288 O O   . ASN A 1 419 ? 22.995  7.163   -9.457  1.00 86.36 419 A 1 
ATOM 3289 C CB  . ASN A 1 419 ? 22.380  4.536   -8.654  1.00 85.98 419 A 1 
ATOM 3290 C CG  . ASN A 1 419 ? 22.057  3.250   -7.921  1.00 78.12 419 A 1 
ATOM 3291 O OD1 . ASN A 1 419 ? 22.193  3.132   -6.720  1.00 71.04 419 A 1 
ATOM 3292 N ND2 . ASN A 1 419 ? 21.626  2.235   -8.625  1.00 69.58 419 A 1 
ATOM 3293 N N   . LEU A 1 420 ? 21.200  8.121   -8.506  1.00 87.17 420 A 1 
ATOM 3294 C CA  . LEU A 1 420 ? 21.435  9.457   -9.042  1.00 86.88 420 A 1 
ATOM 3295 C C   . LEU A 1 420 ? 22.787  9.995   -8.555  1.00 86.28 420 A 1 
ATOM 3296 O O   . LEU A 1 420 ? 23.190  9.710   -7.424  1.00 83.39 420 A 1 
ATOM 3297 C CB  . LEU A 1 420 ? 20.285  10.393  -8.628  1.00 87.21 420 A 1 
ATOM 3298 C CG  . LEU A 1 420 ? 18.919  10.018  -9.228  1.00 87.21 420 A 1 
ATOM 3299 C CD1 . LEU A 1 420 ? 17.811  10.851  -8.585  1.00 84.20 420 A 1 
ATOM 3300 C CD2 . LEU A 1 420 ? 18.874  10.232  -10.743 1.00 85.27 420 A 1 
ATOM 3301 N N   . PRO A 1 421 ? 23.494  10.789  -9.385  1.00 86.59 421 A 1 
ATOM 3302 C CA  . PRO A 1 421 ? 24.609  11.594  -8.888  1.00 83.39 421 A 1 
ATOM 3303 C C   . PRO A 1 421 ? 24.128  12.495  -7.740  1.00 83.22 421 A 1 
ATOM 3304 O O   . PRO A 1 421 ? 22.925  12.568  -7.480  1.00 77.84 421 A 1 
ATOM 3305 C CB  . PRO A 1 421 ? 25.104  12.388  -10.104 1.00 80.59 421 A 1 
ATOM 3306 C CG  . PRO A 1 421 ? 23.858  12.522  -10.973 1.00 79.38 421 A 1 
ATOM 3307 C CD  . PRO A 1 421 ? 23.120  11.209  -10.728 1.00 83.24 421 A 1 
ATOM 3308 N N   . ASP A 1 422 ? 25.049  13.171  -7.045  1.00 83.15 422 A 1 
ATOM 3309 C CA  . ASP A 1 422 ? 24.686  14.012  -5.890  1.00 82.89 422 A 1 
ATOM 3310 C C   . ASP A 1 422 ? 23.397  14.807  -6.154  1.00 83.63 422 A 1 
ATOM 3311 O O   . ASP A 1 422 ? 23.354  15.711  -6.995  1.00 79.46 422 A 1 
ATOM 3312 C CB  . ASP A 1 422 ? 25.849  14.944  -5.500  1.00 77.85 422 A 1 
ATOM 3313 C CG  . ASP A 1 422 ? 25.549  15.879  -4.307  1.00 71.38 422 A 1 
ATOM 3314 O OD1 . ASP A 1 422 ? 24.426  15.832  -3.743  1.00 66.50 422 A 1 
ATOM 3315 O OD2 . ASP A 1 422 ? 26.431  16.695  -3.968  1.00 65.72 422 A 1 
ATOM 3316 N N   . ALA A 1 423 ? 22.344  14.479  -5.409  1.00 82.67 423 A 1 
ATOM 3317 C CA  . ALA A 1 423 ? 21.006  15.033  -5.572  1.00 81.81 423 A 1 
ATOM 3318 C C   . ALA A 1 423 ? 20.976  16.567  -5.474  1.00 83.29 423 A 1 
ATOM 3319 O O   . ALA A 1 423 ? 20.089  17.213  -6.026  1.00 80.37 423 A 1 
ATOM 3320 C CB  . ALA A 1 423 ? 20.122  14.377  -4.510  1.00 78.95 423 A 1 
ATOM 3321 N N   . LYS A 1 424 ? 21.977  17.162  -4.821  1.00 83.96 424 A 1 
ATOM 3322 C CA  . LYS A 1 424 ? 22.140  18.620  -4.723  1.00 82.88 424 A 1 
ATOM 3323 C C   . LYS A 1 424 ? 22.608  19.262  -6.030  1.00 84.33 424 A 1 
ATOM 3324 O O   . LYS A 1 424 ? 22.515  20.478  -6.158  1.00 81.64 424 A 1 
ATOM 3325 C CB  . LYS A 1 424 ? 23.135  18.946  -3.605  1.00 80.29 424 A 1 
ATOM 3326 C CG  . LYS A 1 424 ? 22.638  18.488  -2.231  1.00 75.42 424 A 1 
ATOM 3327 C CD  . LYS A 1 424 ? 23.688  18.806  -1.166  1.00 69.91 424 A 1 
ATOM 3328 C CE  . LYS A 1 424 ? 23.198  18.307  0.190   1.00 63.89 424 A 1 
ATOM 3329 N NZ  . LYS A 1 424 ? 24.223  18.505  1.245   1.00 54.36 424 A 1 
ATOM 3330 N N   . THR A 1 425 ? 23.142  18.477  -6.956  1.00 84.70 425 A 1 
ATOM 3331 C CA  . THR A 1 425 ? 23.715  18.967  -8.217  1.00 85.03 425 A 1 
ATOM 3332 C C   . THR A 1 425 ? 22.809  18.761  -9.426  1.00 86.76 425 A 1 
ATOM 3333 O O   . THR A 1 425 ? 23.107  19.309  -10.484 1.00 84.35 425 A 1 
ATOM 3334 C CB  . THR A 1 425 ? 25.113  18.389  -8.479  1.00 81.91 425 A 1 
ATOM 3335 O OG1 . THR A 1 425 ? 25.073  17.008  -8.674  1.00 76.89 425 A 1 
ATOM 3336 C CG2 . THR A 1 425 ? 26.094  18.683  -7.342  1.00 75.57 425 A 1 
ATOM 3337 N N   . LEU A 1 426 ? 21.682  18.054  -9.274  1.00 85.26 426 A 1 
ATOM 3338 C CA  . LEU A 1 426 ? 20.730  17.799  -10.356 1.00 85.91 426 A 1 
ATOM 3339 C C   . LEU A 1 426 ? 20.226  19.106  -10.982 1.00 85.85 426 A 1 
ATOM 3340 O O   . LEU A 1 426 ? 19.885  20.054  -10.272 1.00 81.76 426 A 1 
ATOM 3341 C CB  . LEU A 1 426 ? 19.535  16.969  -9.845  1.00 85.13 426 A 1 
ATOM 3342 C CG  . LEU A 1 426 ? 19.887  15.570  -9.312  1.00 84.82 426 A 1 
ATOM 3343 C CD1 . LEU A 1 426 ? 18.619  14.887  -8.801  1.00 80.16 426 A 1 
ATOM 3344 C CD2 . LEU A 1 426 ? 20.514  14.677  -10.376 1.00 81.15 426 A 1 
ATOM 3345 N N   . CYS A 1 427 ? 20.165  19.140  -12.310 1.00 87.30 427 A 1 
ATOM 3346 C CA  . CYS A 1 427 ? 19.726  20.284  -13.123 1.00 86.96 427 A 1 
ATOM 3347 C C   . CYS A 1 427 ? 20.610  21.548  -13.030 1.00 85.43 427 A 1 
ATOM 3348 O O   . CYS A 1 427 ? 20.262  22.578  -13.608 1.00 81.24 427 A 1 
ATOM 3349 C CB  . CYS A 1 427 ? 18.243  20.586  -12.852 1.00 86.01 427 A 1 
ATOM 3350 S SG  . CYS A 1 427 ? 17.196  19.129  -13.155 1.00 84.61 427 A 1 
ATOM 3351 N N   . ARG A 1 428 ? 21.755  21.507  -12.340 1.00 86.16 428 A 1 
ATOM 3352 C CA  . ARG A 1 428 ? 22.633  22.686  -12.197 1.00 84.43 428 A 1 
ATOM 3353 C C   . ARG A 1 428 ? 23.296  23.104  -13.504 1.00 85.31 428 A 1 
ATOM 3354 O O   . ARG A 1 428 ? 23.466  24.300  -13.731 1.00 80.54 428 A 1 
ATOM 3355 C CB  . ARG A 1 428 ? 23.710  22.442  -11.132 1.00 80.23 428 A 1 
ATOM 3356 C CG  . ARG A 1 428 ? 23.149  22.607  -9.722  1.00 70.94 428 A 1 
ATOM 3357 C CD  . ARG A 1 428 ? 24.295  22.486  -8.713  1.00 65.61 428 A 1 
ATOM 3358 N NE  . ARG A 1 428 ? 23.829  22.705  -7.335  1.00 57.69 428 A 1 
ATOM 3359 C CZ  . ARG A 1 428 ? 24.595  22.788  -6.266  1.00 49.58 428 A 1 
ATOM 3360 N NH1 . ARG A 1 428 ? 25.895  22.707  -6.336  1.00 46.43 428 A 1 
ATOM 3361 N NH2 . ARG A 1 428 ? 24.059  22.950  -5.091  1.00 44.19 428 A 1 
ATOM 3362 N N   . SER A 1 429 ? 23.641  22.149  -14.366 1.00 85.50 429 A 1 
ATOM 3363 C CA  . SER A 1 429 ? 24.253  22.443  -15.670 1.00 85.16 429 A 1 
ATOM 3364 C C   . SER A 1 429 ? 23.345  23.284  -16.579 1.00 86.12 429 A 1 
ATOM 3365 O O   . SER A 1 429 ? 23.835  24.027  -17.424 1.00 82.16 429 A 1 
ATOM 3366 C CB  . SER A 1 429 ? 24.620  21.140  -16.375 1.00 83.00 429 A 1 
ATOM 3367 O OG  . SER A 1 429 ? 23.449  20.444  -16.719 1.00 74.15 429 A 1 
ATOM 3368 N N   . CYS A 1 430 ? 22.027  23.226  -16.372 1.00 84.41 430 A 1 
ATOM 3369 C CA  . CYS A 1 430 ? 21.046  24.009  -17.121 1.00 83.25 430 A 1 
ATOM 3370 C C   . CYS A 1 430 ? 20.916  25.461  -16.633 1.00 80.93 430 A 1 
ATOM 3371 O O   . CYS A 1 430 ? 20.252  26.250  -17.307 1.00 76.48 430 A 1 
ATOM 3372 C CB  . CYS A 1 430 ? 19.697  23.286  -17.067 1.00 82.01 430 A 1 
ATOM 3373 S SG  . CYS A 1 430 ? 19.808  21.656  -17.879 1.00 78.09 430 A 1 
ATOM 3374 N N   . ALA A 1 431 ? 21.495  25.827  -15.487 1.00 82.40 431 A 1 
ATOM 3375 C CA  . ALA A 1 431 ? 21.452  27.182  -14.916 1.00 80.43 431 A 1 
ATOM 3376 C C   . ALA A 1 431 ? 20.036  27.812  -14.883 1.00 80.25 431 A 1 
ATOM 3377 O O   . ALA A 1 431 ? 19.857  28.990  -15.177 1.00 73.97 431 A 1 
ATOM 3378 C CB  . ALA A 1 431 ? 22.510  28.051  -15.609 1.00 77.85 431 A 1 
ATOM 3379 N N   . GLY A 1 432 ? 19.010  27.001  -14.573 1.00 81.28 432 A 1 
ATOM 3380 C CA  . GLY A 1 432 ? 17.601  27.422  -14.555 1.00 80.12 432 A 1 
ATOM 3381 C C   . GLY A 1 432 ? 16.892  27.412  -15.918 1.00 82.66 432 A 1 
ATOM 3382 O O   . GLY A 1 432 ? 15.677  27.566  -15.959 1.00 77.86 432 A 1 
ATOM 3383 N N   . ASN A 1 433 ? 17.603  27.158  -17.018 1.00 84.50 433 A 1 
ATOM 3384 C CA  . ASN A 1 433 ? 17.046  27.113  -18.370 1.00 86.42 433 A 1 
ATOM 3385 C C   . ASN A 1 433 ? 16.863  25.663  -18.846 1.00 88.41 433 A 1 
ATOM 3386 O O   . ASN A 1 433 ? 17.592  25.166  -19.707 1.00 83.72 433 A 1 
ATOM 3387 C CB  . ASN A 1 433 ? 17.935  27.950  -19.304 1.00 82.63 433 A 1 
ATOM 3388 C CG  . ASN A 1 433 ? 17.926  29.422  -18.936 1.00 74.01 433 A 1 
ATOM 3389 O OD1 . ASN A 1 433 ? 16.894  30.034  -18.745 1.00 67.44 433 A 1 
ATOM 3390 N ND2 . ASN A 1 433 ? 19.076  30.040  -18.825 1.00 65.19 433 A 1 
ATOM 3391 N N   . CYS A 1 434 ? 15.889  24.955  -18.269 1.00 86.74 434 A 1 
ATOM 3392 C CA  . CYS A 1 434 ? 15.556  23.592  -18.683 1.00 87.71 434 A 1 
ATOM 3393 C C   . CYS A 1 434 ? 15.053  23.571  -20.136 1.00 87.42 434 A 1 
ATOM 3394 O O   . CYS A 1 434 ? 14.102  24.271  -20.481 1.00 85.55 434 A 1 
ATOM 3395 C CB  . CYS A 1 434 ? 14.520  23.001  -17.724 1.00 86.97 434 A 1 
ATOM 3396 S SG  . CYS A 1 434 ? 14.285  21.232  -18.101 1.00 86.29 434 A 1 
ATOM 3397 N N   . ARG A 1 435 ? 15.671  22.733  -20.986 1.00 89.70 435 A 1 
ATOM 3398 C CA  . ARG A 1 435 ? 15.291  22.575  -22.402 1.00 90.16 435 A 1 
ATOM 3399 C C   . ARG A 1 435 ? 14.175  21.552  -22.617 1.00 92.10 435 A 1 
ATOM 3400 O O   . ARG A 1 435 ? 13.602  21.522  -23.696 1.00 89.40 435 A 1 
ATOM 3401 C CB  . ARG A 1 435 ? 16.524  22.225  -23.248 1.00 87.61 435 A 1 
ATOM 3402 C CG  . ARG A 1 435 ? 17.556  23.365  -23.251 1.00 77.35 435 A 1 
ATOM 3403 C CD  . ARG A 1 435 ? 18.704  23.091  -24.228 1.00 73.22 435 A 1 
ATOM 3404 N NE  . ARG A 1 435 ? 19.538  21.950  -23.801 1.00 63.31 435 A 1 
ATOM 3405 C CZ  . ARG A 1 435 ? 20.599  21.481  -24.441 1.00 55.29 435 A 1 
ATOM 3406 N NH1 . ARG A 1 435 ? 21.040  22.020  -25.543 1.00 51.36 435 A 1 
ATOM 3407 N NH2 . ARG A 1 435 ? 21.243  20.448  -23.982 1.00 46.75 435 A 1 
ATOM 3408 N N   . VAL A 1 436 ? 13.877  20.741  -21.604 1.00 89.65 436 A 1 
ATOM 3409 C CA  . VAL A 1 436 ? 12.881  19.667  -21.702 1.00 90.05 436 A 1 
ATOM 3410 C C   . VAL A 1 436 ? 11.482  20.257  -21.846 1.00 90.05 436 A 1 
ATOM 3411 O O   . VAL A 1 436 ? 11.008  20.971  -20.958 1.00 88.62 436 A 1 
ATOM 3412 C CB  . VAL A 1 436 ? 12.944  18.720  -20.495 1.00 90.15 436 A 1 
ATOM 3413 C CG1 . VAL A 1 436 ? 11.888  17.612  -20.603 1.00 86.72 436 A 1 
ATOM 3414 C CG2 . VAL A 1 436 ? 14.320  18.055  -20.381 1.00 87.23 436 A 1 
ATOM 3415 N N   . LYS A 1 437 ? 10.799  19.899  -22.937 1.00 91.39 437 A 1 
ATOM 3416 C CA  . LYS A 1 437 ? 9.402   20.261  -23.203 1.00 90.36 437 A 1 
ATOM 3417 C C   . LYS A 1 437 ? 8.524   19.021  -23.101 1.00 90.56 437 A 1 
ATOM 3418 O O   . LYS A 1 437 ? 8.362   18.254  -24.049 1.00 87.66 437 A 1 
ATOM 3419 C CB  . LYS A 1 437 ? 9.281   20.950  -24.564 1.00 89.17 437 A 1 
ATOM 3420 C CG  . LYS A 1 437 ? 9.993   22.307  -24.570 1.00 80.86 437 A 1 
ATOM 3421 C CD  . LYS A 1 437 ? 9.792   23.002  -25.917 1.00 72.41 437 A 1 
ATOM 3422 C CE  . LYS A 1 437 ? 10.548  24.333  -25.912 1.00 64.13 437 A 1 
ATOM 3423 N NZ  . LYS A 1 437 ? 10.391  25.046  -27.201 1.00 54.03 437 A 1 
ATOM 3424 N N   . CYS A 1 438 ? 7.949   18.812  -21.923 1.00 90.25 438 A 1 
ATOM 3425 C CA  . CYS A 1 438 ? 7.090   17.658  -21.690 1.00 89.67 438 A 1 
ATOM 3426 C C   . CYS A 1 438 ? 5.799   17.753  -22.514 1.00 87.94 438 A 1 
ATOM 3427 O O   . CYS A 1 438 ? 5.039   18.708  -22.373 1.00 86.11 438 A 1 
ATOM 3428 C CB  . CYS A 1 438 ? 6.797   17.546  -20.194 1.00 89.38 438 A 1 
ATOM 3429 S SG  . CYS A 1 438 ? 5.871   16.010  -19.890 1.00 87.62 438 A 1 
ATOM 3430 N N   . SER A 1 439 ? 5.492   16.714  -23.306 1.00 89.57 439 A 1 
ATOM 3431 C CA  . SER A 1 439 ? 4.239   16.634  -24.070 1.00 86.22 439 A 1 
ATOM 3432 C C   . SER A 1 439 ? 2.982   16.546  -23.201 1.00 84.80 439 A 1 
ATOM 3433 O O   . SER A 1 439 ? 1.891   16.792  -23.698 1.00 78.97 439 A 1 
ATOM 3434 C CB  . SER A 1 439 ? 4.276   15.432  -25.019 1.00 84.23 439 A 1 
ATOM 3435 O OG  . SER A 1 439 ? 4.536   14.229  -24.318 1.00 75.94 439 A 1 
ATOM 3436 N N   . SER A 1 440 ? 3.136   16.209  -21.925 1.00 86.44 440 A 1 
ATOM 3437 C CA  . SER A 1 440 ? 2.048   16.190  -20.937 1.00 83.68 440 A 1 
ATOM 3438 C C   . SER A 1 440 ? 1.945   17.493  -20.131 1.00 83.62 440 A 1 
ATOM 3439 O O   . SER A 1 440 ? 1.223   17.522  -19.137 1.00 80.26 440 A 1 
ATOM 3440 C CB  . SER A 1 440 ? 2.196   14.987  -19.998 1.00 82.46 440 A 1 
ATOM 3441 O OG  . SER A 1 440 ? 2.255   13.780  -20.740 1.00 77.15 440 A 1 
ATOM 3442 N N   . GLY A 1 441 ? 2.686   18.540  -20.516 1.00 83.45 441 A 1 
ATOM 3443 C CA  . GLY A 1 441 ? 2.652   19.868  -19.886 1.00 82.57 441 A 1 
ATOM 3444 C C   . GLY A 1 441 ? 3.525   20.034  -18.637 1.00 84.79 441 A 1 
ATOM 3445 O O   . GLY A 1 441 ? 3.590   21.127  -18.094 1.00 81.91 441 A 1 
ATOM 3446 N N   . PHE A 1 442 ? 4.229   18.987  -18.179 1.00 85.52 442 A 1 
ATOM 3447 C CA  . PHE A 1 442 ? 4.979   19.042  -16.922 1.00 86.79 442 A 1 
ATOM 3448 C C   . PHE A 1 442 ? 6.093   20.095  -16.955 1.00 88.68 442 A 1 
ATOM 3449 O O   . PHE A 1 442 ? 6.979   20.037  -17.815 1.00 87.44 442 A 1 
ATOM 3450 C CB  . PHE A 1 442 ? 5.599   17.677  -16.576 1.00 84.32 442 A 1 
ATOM 3451 C CG  . PHE A 1 442 ? 4.659   16.543  -16.196 1.00 84.03 442 A 1 
ATOM 3452 C CD1 . PHE A 1 442 ? 3.260   16.693  -16.198 1.00 78.47 442 A 1 
ATOM 3453 C CD2 . PHE A 1 442 ? 5.217   15.306  -15.811 1.00 78.24 442 A 1 
ATOM 3454 C CE1 . PHE A 1 442 ? 2.430   15.626  -15.819 1.00 75.25 442 A 1 
ATOM 3455 C CE2 . PHE A 1 442 ? 4.384   14.240  -15.428 1.00 75.12 442 A 1 
ATOM 3456 C CZ  . PHE A 1 442 ? 2.991   14.403  -15.434 1.00 76.14 442 A 1 
ATOM 3457 N N   . ASP A 1 443 ? 6.135   20.948  -15.930 1.00 87.19 443 A 1 
ATOM 3458 C CA  . ASP A 1 443 ? 7.358   21.650  -15.553 1.00 88.46 443 A 1 
ATOM 3459 C C   . ASP A 1 443 ? 8.312   20.651  -14.879 1.00 89.83 443 A 1 
ATOM 3460 O O   . ASP A 1 443 ? 8.278   20.400  -13.671 1.00 89.41 443 A 1 
ATOM 3461 C CB  . ASP A 1 443 ? 7.059   22.875  -14.680 1.00 87.12 443 A 1 
ATOM 3462 C CG  . ASP A 1 443 ? 8.318   23.715  -14.420 1.00 85.66 443 A 1 
ATOM 3463 O OD1 . ASP A 1 443 ? 9.450   23.171  -14.527 1.00 82.30 443 A 1 
ATOM 3464 O OD2 . ASP A 1 443 ? 8.150   24.902  -14.088 1.00 80.25 443 A 1 
ATOM 3465 N N   . VAL A 1 444 ? 9.139   20.010  -15.711 1.00 89.17 444 A 1 
ATOM 3466 C CA  . VAL A 1 444 ? 10.059  18.948  -15.290 1.00 90.44 444 A 1 
ATOM 3467 C C   . VAL A 1 444 ? 11.067  19.462  -14.267 1.00 91.21 444 A 1 
ATOM 3468 O O   . VAL A 1 444 ? 11.290  18.798  -13.255 1.00 91.03 444 A 1 
ATOM 3469 C CB  . VAL A 1 444 ? 10.757  18.337  -16.519 1.00 90.20 444 A 1 
ATOM 3470 C CG1 . VAL A 1 444 ? 11.870  17.364  -16.133 1.00 86.49 444 A 1 
ATOM 3471 C CG2 . VAL A 1 444 ? 9.739   17.570  -17.377 1.00 87.34 444 A 1 
ATOM 3472 N N   . ALA A 1 445 ? 11.650  20.637  -14.491 1.00 90.85 445 A 1 
ATOM 3473 C CA  . ALA A 1 445 ? 12.664  21.194  -13.598 1.00 89.99 445 A 1 
ATOM 3474 C C   . ALA A 1 445 ? 12.084  21.510  -12.211 1.00 90.31 445 A 1 
ATOM 3475 O O   . ALA A 1 445 ? 12.660  21.108  -11.199 1.00 90.14 445 A 1 
ATOM 3476 C CB  . ALA A 1 445 ? 13.268  22.439  -14.256 1.00 89.28 445 A 1 
ATOM 3477 N N   . ALA A 1 446 ? 10.911  22.143  -12.158 1.00 89.14 446 A 1 
ATOM 3478 C CA  . ALA A 1 446 ? 10.228  22.447  -10.905 1.00 88.40 446 A 1 
ATOM 3479 C C   . ALA A 1 446 ? 9.836   21.172  -10.141 1.00 89.08 446 A 1 
ATOM 3480 O O   . ALA A 1 446 ? 10.061  21.084  -8.931  1.00 88.74 446 A 1 
ATOM 3481 C CB  . ALA A 1 446 ? 9.005   23.316  -11.205 1.00 87.56 446 A 1 
ATOM 3482 N N   . LYS A 1 447 ? 9.318   20.144  -10.835 1.00 88.66 447 A 1 
ATOM 3483 C CA  . LYS A 1 447 ? 8.946   18.870  -10.199 1.00 89.58 447 A 1 
ATOM 3484 C C   . LYS A 1 447 ? 10.168  18.101  -9.673  1.00 90.38 447 A 1 
ATOM 3485 O O   . LYS A 1 447 ? 10.102  17.546  -8.574  1.00 90.83 447 A 1 
ATOM 3486 C CB  . LYS A 1 447 ? 8.102   18.017  -11.163 1.00 89.70 447 A 1 
ATOM 3487 C CG  . LYS A 1 447 ? 6.703   18.621  -11.441 1.00 88.66 447 A 1 
ATOM 3488 C CD  . LYS A 1 447 ? 5.852   17.697  -12.330 1.00 85.95 447 A 1 
ATOM 3489 C CE  . LYS A 1 447 ? 4.706   18.407  -13.059 1.00 81.82 447 A 1 
ATOM 3490 N NZ  . LYS A 1 447 ? 3.597   18.909  -12.215 1.00 74.21 447 A 1 
ATOM 3491 N N   . ILE A 1 448 ? 11.302  18.102  -10.396 1.00 90.20 448 A 1 
ATOM 3492 C CA  . ILE A 1 448 ? 12.567  17.519  -9.910  1.00 90.40 448 A 1 
ATOM 3493 C C   . ILE A 1 448 ? 13.047  18.263  -8.662  1.00 90.35 448 A 1 
ATOM 3494 O O   . ILE A 1 448 ? 13.333  17.628  -7.646  1.00 89.94 448 A 1 
ATOM 3495 C CB  . ILE A 1 448 ? 13.643  17.495  -11.023 1.00 91.14 448 A 1 
ATOM 3496 C CG1 . ILE A 1 448 ? 13.250  16.468  -12.107 1.00 90.90 448 A 1 
ATOM 3497 C CG2 . ILE A 1 448 ? 15.031  17.137  -10.446 1.00 90.27 448 A 1 
ATOM 3498 C CD1 . ILE A 1 448 ? 14.126  16.514  -13.368 1.00 88.32 448 A 1 
ATOM 3499 N N   . ALA A 1 449 ? 13.083  19.593  -8.698  1.00 89.96 449 A 1 
ATOM 3500 C CA  . ALA A 1 449 ? 13.490  20.408  -7.554  1.00 88.70 449 A 1 
ATOM 3501 C C   . ALA A 1 449 ? 12.596  20.178  -6.323  1.00 88.40 449 A 1 
ATOM 3502 O O   . ALA A 1 449 ? 13.092  20.131  -5.199  1.00 88.33 449 A 1 
ATOM 3503 C CB  . ALA A 1 449 ? 13.482  21.879  -7.983  1.00 88.65 449 A 1 
ATOM 3504 N N   . ALA A 1 450 ? 11.289  19.977  -6.529  1.00 89.68 450 A 1 
ATOM 3505 C CA  . ALA A 1 450 ? 10.338  19.726  -5.451  1.00 88.66 450 A 1 
ATOM 3506 C C   . ALA A 1 450 ? 10.481  18.327  -4.829  1.00 89.11 450 A 1 
ATOM 3507 O O   . ALA A 1 450 ? 10.320  18.181  -3.619  1.00 89.30 450 A 1 
ATOM 3508 C CB  . ALA A 1 450 ? 8.924   19.954  -6.000  1.00 88.11 450 A 1 
ATOM 3509 N N   . VAL A 1 451 ? 10.778  17.280  -5.621  1.00 89.64 451 A 1 
ATOM 3510 C CA  . VAL A 1 451 ? 10.831  15.899  -5.104  1.00 90.16 451 A 1 
ATOM 3511 C C   . VAL A 1 451 ? 12.199  15.514  -4.533  1.00 90.42 451 A 1 
ATOM 3512 O O   . VAL A 1 451 ? 12.276  14.705  -3.610  1.00 90.23 451 A 1 
ATOM 3513 C CB  . VAL A 1 451 ? 10.338  14.896  -6.166  1.00 90.16 451 A 1 
ATOM 3514 C CG1 . VAL A 1 451 ? 11.347  14.620  -7.282  1.00 86.14 451 A 1 
ATOM 3515 C CG2 . VAL A 1 451 ? 9.945   13.569  -5.509  1.00 86.40 451 A 1 
ATOM 3516 N N   . THR A 1 452 ? 13.280  16.109  -5.028  1.00 91.63 452 A 1 
ATOM 3517 C CA  . THR A 1 452 ? 14.659  15.789  -4.619  1.00 90.55 452 A 1 
ATOM 3518 C C   . THR A 1 452 ? 14.919  15.940  -3.108  1.00 90.68 452 A 1 
ATOM 3519 O O   . THR A 1 452 ? 15.586  15.068  -2.542  1.00 90.07 452 A 1 
ATOM 3520 C CB  . THR A 1 452 ? 15.653  16.615  -5.444  1.00 89.80 452 A 1 
ATOM 3521 O OG1 . THR A 1 452 ? 15.529  16.275  -6.803  1.00 80.48 452 A 1 
ATOM 3522 C CG2 . THR A 1 452 ? 17.103  16.361  -5.069  1.00 77.66 452 A 1 
ATOM 3523 N N   . PRO A 1 453 ? 14.376  16.954  -2.396  1.00 91.08 453 A 1 
ATOM 3524 C CA  . PRO A 1 453 ? 14.576  17.093  -0.948  1.00 90.18 453 A 1 
ATOM 3525 C C   . PRO A 1 453 ? 14.119  15.887  -0.117  1.00 90.90 453 A 1 
ATOM 3526 O O   . PRO A 1 453 ? 14.645  15.677  0.975   1.00 90.26 453 A 1 
ATOM 3527 C CB  . PRO A 1 453 ? 13.810  18.358  -0.551  1.00 88.96 453 A 1 
ATOM 3528 C CG  . PRO A 1 453 ? 13.837  19.199  -1.825  1.00 87.97 453 A 1 
ATOM 3529 C CD  . PRO A 1 453 ? 13.706  18.137  -2.913  1.00 90.61 453 A 1 
ATOM 3530 N N   . VAL A 1 454 ? 13.207  15.050  -0.632  1.00 90.81 454 A 1 
ATOM 3531 C CA  . VAL A 1 454 ? 12.738  13.829  0.051   1.00 90.95 454 A 1 
ATOM 3532 C C   . VAL A 1 454 ? 13.904  12.880  0.380   1.00 90.98 454 A 1 
ATOM 3533 O O   . VAL A 1 454 ? 13.858  12.183  1.394   1.00 90.36 454 A 1 
ATOM 3534 C CB  . VAL A 1 454 ? 11.663  13.116  -0.798  1.00 90.76 454 A 1 
ATOM 3535 C CG1 . VAL A 1 454 ? 11.175  11.806  -0.171  1.00 83.94 454 A 1 
ATOM 3536 C CG2 . VAL A 1 454 ? 10.421  14.002  -0.981  1.00 84.61 454 A 1 
ATOM 3537 N N   . LEU A 1 455 ? 14.985  12.889  -0.411  1.00 91.00 455 A 1 
ATOM 3538 C CA  . LEU A 1 455 ? 16.194  12.099  -0.143  1.00 90.23 455 A 1 
ATOM 3539 C C   . LEU A 1 455 ? 16.912  12.497  1.158   1.00 89.91 455 A 1 
ATOM 3540 O O   . LEU A 1 455 ? 17.632  11.677  1.727   1.00 88.42 455 A 1 
ATOM 3541 C CB  . LEU A 1 455 ? 17.167  12.247  -1.326  1.00 90.58 455 A 1 
ATOM 3542 C CG  . LEU A 1 455 ? 16.717  11.526  -2.607  1.00 89.60 455 A 1 
ATOM 3543 C CD1 . LEU A 1 455 ? 17.623  11.934  -3.766  1.00 86.56 455 A 1 
ATOM 3544 C CD2 . LEU A 1 455 ? 16.807  10.005  -2.443  1.00 88.39 455 A 1 
ATOM 3545 N N   . GLN A 1 456 ? 16.736  13.733  1.615   1.00 91.35 456 A 1 
ATOM 3546 C CA  . GLN A 1 456 ? 17.395  14.279  2.807   1.00 89.61 456 A 1 
ATOM 3547 C C   . GLN A 1 456 ? 16.554  14.114  4.074   1.00 89.95 456 A 1 
ATOM 3548 O O   . GLN A 1 456 ? 17.054  14.340  5.176   1.00 88.55 456 A 1 
ATOM 3549 C CB  . GLN A 1 456 ? 17.737  15.761  2.578   1.00 88.79 456 A 1 
ATOM 3550 C CG  . GLN A 1 456 ? 18.629  15.968  1.345   1.00 83.66 456 A 1 
ATOM 3551 C CD  . GLN A 1 456 ? 18.962  17.433  1.077   1.00 76.60 456 A 1 
ATOM 3552 O OE1 . GLN A 1 456 ? 18.772  18.335  1.869   1.00 68.78 456 A 1 
ATOM 3553 N NE2 . GLN A 1 456 ? 19.505  17.732  -0.084  1.00 66.26 456 A 1 
ATOM 3554 N N   . VAL A 1 457 ? 15.279  13.729  3.938   1.00 89.59 457 A 1 
ATOM 3555 C CA  . VAL A 1 457 ? 14.390  13.534  5.087   1.00 89.57 457 A 1 
ATOM 3556 C C   . VAL A 1 457 ? 14.710  12.188  5.745   1.00 89.81 457 A 1 
ATOM 3557 O O   . VAL A 1 457 ? 14.731  11.161  5.058   1.00 88.96 457 A 1 
ATOM 3558 C CB  . VAL A 1 457 ? 12.908  13.643  4.682   1.00 89.19 457 A 1 
ATOM 3559 C CG1 . VAL A 1 457 ? 11.992  13.538  5.905   1.00 85.77 457 A 1 
ATOM 3560 C CG2 . VAL A 1 457 ? 12.609  14.987  4.006   1.00 86.42 457 A 1 
ATOM 3561 N N   . PRO A 1 458 ? 14.958  12.143  7.070   1.00 89.00 458 A 1 
ATOM 3562 C CA  . PRO A 1 458 ? 15.146  10.891  7.800   1.00 87.74 458 A 1 
ATOM 3563 C C   . PRO A 1 458 ? 13.942  9.954   7.655   1.00 87.66 458 A 1 
ATOM 3564 O O   . PRO A 1 458 ? 12.796  10.401  7.720   1.00 85.86 458 A 1 
ATOM 3565 C CB  . PRO A 1 458 ? 15.367  11.292  9.263   1.00 86.56 458 A 1 
ATOM 3566 C CG  . PRO A 1 458 ? 15.915  12.713  9.167   1.00 85.44 458 A 1 
ATOM 3567 C CD  . PRO A 1 458 ? 15.182  13.277  7.956   1.00 88.13 458 A 1 
ATOM 3568 N N   . ASP A 1 459 ? 14.188  8.641   7.545   1.00 85.43 459 A 1 
ATOM 3569 C CA  . ASP A 1 459 ? 13.126  7.629   7.380   1.00 82.47 459 A 1 
ATOM 3570 C C   . ASP A 1 459 ? 12.042  7.689   8.462   1.00 80.39 459 A 1 
ATOM 3571 O O   . ASP A 1 459 ? 10.873  7.428   8.189   1.00 76.90 459 A 1 
ATOM 3572 C CB  . ASP A 1 459 ? 13.733  6.214   7.387   1.00 80.38 459 A 1 
ATOM 3573 C CG  . ASP A 1 459 ? 14.326  5.832   6.036   1.00 74.55 459 A 1 
ATOM 3574 O OD1 . ASP A 1 459 ? 13.701  6.161   5.006   1.00 69.91 459 A 1 
ATOM 3575 O OD2 . ASP A 1 459 ? 15.422  5.234   6.000   1.00 69.50 459 A 1 
ATOM 3576 N N   . THR A 1 460 ? 12.420  8.054   9.685   1.00 83.06 460 A 1 
ATOM 3577 C CA  . THR A 1 460 ? 11.511  8.195   10.833  1.00 81.11 460 A 1 
ATOM 3578 C C   . THR A 1 460 ? 10.485  9.319   10.669  1.00 79.41 460 A 1 
ATOM 3579 O O   . THR A 1 460 ? 9.466   9.297   11.352  1.00 76.61 460 A 1 
ATOM 3580 C CB  . THR A 1 460 ? 12.309  8.450   12.119  1.00 80.77 460 A 1 
ATOM 3581 O OG1 . THR A 1 460 ? 13.207  9.522   11.939  1.00 72.49 460 A 1 
ATOM 3582 C CG2 . THR A 1 460 ? 13.144  7.233   12.519  1.00 71.35 460 A 1 
ATOM 3583 N N   . LEU A 1 461 ? 10.741  10.283  9.787   1.00 82.08 461 A 1 
ATOM 3584 C CA  . LEU A 1 461 ? 9.851   11.416  9.497   1.00 81.69 461 A 1 
ATOM 3585 C C   . LEU A 1 461 ? 9.034   11.214  8.210   1.00 79.74 461 A 1 
ATOM 3586 O O   . LEU A 1 461 ? 8.152   12.014  7.907   1.00 77.19 461 A 1 
ATOM 3587 C CB  . LEU A 1 461 ? 10.681  12.710  9.430   1.00 82.33 461 A 1 
ATOM 3588 C CG  . LEU A 1 461 ? 11.466  13.059  10.714  1.00 80.26 461 A 1 
ATOM 3589 C CD1 . LEU A 1 461 ? 12.238  14.360  10.501  1.00 76.82 461 A 1 
ATOM 3590 C CD2 . LEU A 1 461 ? 10.559  13.234  11.929  1.00 78.37 461 A 1 
ATOM 3591 N N   . LEU A 1 462 ? 9.305   10.149  7.448   1.00 81.59 462 A 1 
ATOM 3592 C CA  . LEU A 1 462 ? 8.587   9.791   6.218   1.00 78.51 462 A 1 
ATOM 3593 C C   . LEU A 1 462 ? 7.425   8.829   6.519   1.00 74.12 462 A 1 
ATOM 3594 O O   . LEU A 1 462 ? 7.433   7.668   6.101   1.00 69.40 462 A 1 
ATOM 3595 C CB  . LEU A 1 462 ? 9.578   9.229   5.182   1.00 78.94 462 A 1 
ATOM 3596 C CG  . LEU A 1 462 ? 10.636  10.224  4.684   1.00 78.32 462 A 1 
ATOM 3597 C CD1 . LEU A 1 462 ? 11.610  9.493   3.758   1.00 74.30 462 A 1 
ATOM 3598 C CD2 . LEU A 1 462 ? 10.022  11.380  3.895   1.00 76.81 462 A 1 
ATOM 3599 N N   . THR A 1 463 ? 6.436   9.310   7.284   1.00 75.67 463 A 1 
ATOM 3600 C CA  . THR A 1 463 ? 5.224   8.557   7.662   1.00 70.01 463 A 1 
ATOM 3601 C C   . THR A 1 463 ? 4.114   8.658   6.629   1.00 62.98 463 A 1 
ATOM 3602 O O   . THR A 1 463 ? 3.836   9.787   6.173   1.00 56.13 463 A 1 
ATOM 3603 C CB  . THR A 1 463 ? 4.681   8.992   9.020   1.00 64.17 463 A 1 
ATOM 3604 O OG1 . THR A 1 463 ? 4.472   10.375  8.984   1.00 57.10 463 A 1 
ATOM 3605 C CG2 . THR A 1 463 ? 5.635   8.635   10.153  1.00 55.63 463 A 1 
ATOM 3606 O OXT . THR A 1 463 ? 3.534   7.572   6.340   1.00 53.70 463 A 1 
#
