# 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_if06177
#
_entry.id if06177
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n MET 3   
1 n LEU 4   
1 n PRO 5   
1 n LEU 6   
1 n GLY 7   
1 n LYS 8   
1 n LYS 9   
1 n PRO 10  
1 n CYS 11  
1 n HIS 12  
1 n ALA 13  
1 n HIS 14  
1 n SER 15  
1 n LEU 16  
1 n SER 17  
1 n LEU 18  
1 n ILE 19  
1 n PHE 20  
1 n THR 21  
1 n THR 22  
1 n PHE 23  
1 n ALA 24  
1 n PRO 25  
1 n MET 26  
1 n ASN 27  
1 n PHE 28  
1 n LEU 29  
1 n ILE 30  
1 n LYS 31  
1 n ASN 32  
1 n ALA 33  
1 n THR 34  
1 n ILE 35  
1 n VAL 36  
1 n ASN 37  
1 n GLU 38  
1 n GLY 39  
1 n ILE 40  
1 n SER 41  
1 n PHE 42  
1 n ARG 43  
1 n GLY 44  
1 n SER 45  
1 n VAL 46  
1 n LEU 47  
1 n THR 48  
1 n GLY 49  
1 n GLY 50  
1 n GLY 51  
1 n LYS 52  
1 n ILE 53  
1 n GLU 54  
1 n LYS 55  
1 n ILE 56  
1 n PHE 57  
1 n SER 58  
1 n GLU 59  
1 n GLN 60  
1 n GLN 61  
1 n ALA 62  
1 n VAL 63  
1 n PRO 64  
1 n ARG 65  
1 n GLU 66  
1 n GLN 67  
1 n ALA 68  
1 n ALA 69  
1 n GLY 70  
1 n ALA 71  
1 n LYS 72  
1 n VAL 73  
1 n VAL 74  
1 n ASP 75  
1 n ALA 76  
1 n THR 77  
1 n GLY 78  
1 n CYS 79  
1 n LEU 80  
1 n LEU 81  
1 n LEU 82  
1 n PRO 83  
1 n GLY 84  
1 n ILE 85  
1 n ILE 86  
1 n ASP 87  
1 n THR 88  
1 n HIS 89  
1 n VAL 90  
1 n HIS 91  
1 n PHE 92  
1 n ARG 93  
1 n GLU 94  
1 n PRO 95  
1 n GLY 96  
1 n LEU 97  
1 n THR 98  
1 n HIS 99  
1 n LYS 100 
1 n ALA 101 
1 n THR 102 
1 n TRP 103 
1 n ARG 104 
1 n SER 105 
1 n GLU 106 
1 n SER 107 
1 n ARG 108 
1 n ALA 109 
1 n ALA 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n GLY 114 
1 n VAL 115 
1 n THR 116 
1 n SER 117 
1 n VAL 118 
1 n ALA 119 
1 n ASP 120 
1 n MET 121 
1 n PRO 122 
1 n ASN 123 
1 n THR 124 
1 n ILE 125 
1 n PRO 126 
1 n PRO 127 
1 n THR 128 
1 n THR 129 
1 n SER 130 
1 n PRO 131 
1 n ALA 132 
1 n LEU 133 
1 n VAL 134 
1 n ARG 135 
1 n GLU 136 
1 n LYS 137 
1 n CYS 138 
1 n ALA 139 
1 n VAL 140 
1 n ALA 141 
1 n ALA 142 
1 n GLU 143 
1 n ASN 144 
1 n SER 145 
1 n VAL 146 
1 n VAL 147 
1 n ASN 148 
1 n TYR 149 
1 n GLY 150 
1 n CYS 151 
1 n TYR 152 
1 n LEU 153 
1 n GLY 154 
1 n ALA 155 
1 n THR 156 
1 n ALA 157 
1 n ASP 158 
1 n ASN 159 
1 n LEU 160 
1 n ASN 161 
1 n GLU 162 
1 n ILE 163 
1 n ALA 164 
1 n GLN 165 
1 n LEU 166 
1 n LYS 167 
1 n PRO 168 
1 n ALA 169 
1 n ASP 170 
1 n GLY 171 
1 n VAL 172 
1 n PHE 173 
1 n ALA 174 
1 n VAL 175 
1 n LYS 176 
1 n LEU 177 
1 n PHE 178 
1 n MET 179 
1 n GLY 180 
1 n SER 181 
1 n SER 182 
1 n THR 183 
1 n GLY 184 
1 n SER 185 
1 n LEU 186 
1 n LEU 187 
1 n LEU 188 
1 n ASN 189 
1 n ASP 190 
1 n GLU 191 
1 n LYS 192 
1 n LEU 193 
1 n LEU 194 
1 n SER 195 
1 n ARG 196 
1 n LEU 197 
1 n PHE 198 
1 n ALA 199 
1 n GLU 200 
1 n CYS 201 
1 n PRO 202 
1 n LEU 203 
1 n PRO 204 
1 n ILE 205 
1 n VAL 206 
1 n ALA 207 
1 n HIS 208 
1 n CYS 209 
1 n GLU 210 
1 n ASP 211 
1 n ASN 212 
1 n ALA 213 
1 n LEU 214 
1 n ILE 215 
1 n GLU 216 
1 n GLN 217 
1 n ASN 218 
1 n LEU 219 
1 n GLU 220 
1 n ALA 221 
1 n ALA 222 
1 n LYS 223 
1 n ARG 224 
1 n GLN 225 
1 n TYR 226 
1 n GLY 227 
1 n GLU 228 
1 n GLN 229 
1 n ILE 230 
1 n PRO 231 
1 n LEU 232 
1 n ALA 233 
1 n LEU 234 
1 n HIS 235 
1 n PRO 236 
1 n ALA 237 
1 n ILE 238 
1 n ARG 239 
1 n SER 240 
1 n ALA 241 
1 n GLU 242 
1 n ALA 243 
1 n CYS 244 
1 n TYR 245 
1 n ASN 246 
1 n ALA 247 
1 n THR 248 
1 n SER 249 
1 n GLN 250 
1 n ALA 251 
1 n ILE 252 
1 n ALA 253 
1 n LEU 254 
1 n ALA 255 
1 n GLN 256 
1 n LYS 257 
1 n TYR 258 
1 n GLY 259 
1 n ALA 260 
1 n ARG 261 
1 n LEU 262 
1 n HIS 263 
1 n VAL 264 
1 n ALA 265 
1 n HIS 266 
1 n VAL 267 
1 n SER 268 
1 n THR 269 
1 n ALA 270 
1 n ARG 271 
1 n GLU 272 
1 n LEU 273 
1 n SER 274 
1 n LEU 275 
1 n PHE 276 
1 n ARG 277 
1 n GLY 278 
1 n ASN 279 
1 n PRO 280 
1 n LYS 281 
1 n VAL 282 
1 n THR 283 
1 n ALA 284 
1 n GLU 285 
1 n THR 286 
1 n CYS 287 
1 n PRO 288 
1 n GLN 289 
1 n TYR 290 
1 n LEU 291 
1 n TRP 292 
1 n PHE 293 
1 n CYS 294 
1 n ASP 295 
1 n GLU 296 
1 n ASP 297 
1 n TYR 298 
1 n ARG 299 
1 n THR 300 
1 n ARG 301 
1 n GLY 302 
1 n ALA 303 
1 n LEU 304 
1 n VAL 305 
1 n LYS 306 
1 n CYS 307 
1 n ASN 308 
1 n PRO 309 
1 n ALA 310 
1 n ILE 311 
1 n LYS 312 
1 n THR 313 
1 n ALA 314 
1 n THR 315 
1 n ASP 316 
1 n ARG 317 
1 n ASN 318 
1 n ALA 319 
1 n LEU 320 
1 n ARG 321 
1 n CYS 322 
1 n ALA 323 
1 n LEU 324 
1 n ALA 325 
1 n SER 326 
1 n GLY 327 
1 n GLN 328 
1 n ILE 329 
1 n SER 330 
1 n SER 331 
1 n LEU 332 
1 n ALA 333 
1 n THR 334 
1 n ASP 335 
1 n HIS 336 
1 n ALA 337 
1 n PRO 338 
1 n HIS 339 
1 n MET 340 
1 n LEU 341 
1 n ARG 342 
1 n GLU 343 
1 n LYS 344 
1 n GLN 345 
1 n GLY 346 
1 n SER 347 
1 n TYR 348 
1 n LEU 349 
1 n ASN 350 
1 n ALA 351 
1 n PRO 352 
1 n SER 353 
1 n GLY 354 
1 n LEU 355 
1 n PRO 356 
1 n LEU 357 
1 n LEU 358 
1 n GLN 359 
1 n HIS 360 
1 n SER 361 
1 n LEU 362 
1 n LEU 363 
1 n ALA 364 
1 n MET 365 
1 n LEU 366 
1 n GLU 367 
1 n MET 368 
1 n VAL 369 
1 n HIS 370 
1 n ASP 371 
1 n GLY 372 
1 n ASP 373 
1 n PHE 374 
1 n SER 375 
1 n ILE 376 
1 n GLU 377 
1 n THR 378 
1 n LEU 379 
1 n VAL 380 
1 n GLU 381 
1 n LYS 382 
1 n MET 383 
1 n CYS 384 
1 n HIS 385 
1 n ALA 386 
1 n PRO 387 
1 n ALA 388 
1 n ARG 389 
1 n ILE 390 
1 n PHE 391 
1 n SER 392 
1 n ILE 393 
1 n ALA 394 
1 n ARG 395 
1 n ARG 396 
1 n GLY 397 
1 n PHE 398 
1 n ILE 399 
1 n ARG 400 
1 n GLU 401 
1 n GLY 402 
1 n TYR 403 
1 n ALA 404 
1 n ALA 405 
1 n ASP 406 
1 n LEU 407 
1 n ALA 408 
1 n LEU 409 
1 n VAL 410 
1 n GLN 411 
1 n PRO 412 
1 n CYS 413 
1 n THR 414 
1 n GLU 415 
1 n TRP 416 
1 n GLN 417 
1 n VAL 418 
1 n THR 419 
1 n PRO 420 
1 n LYS 421 
1 n ASN 422 
1 n THR 423 
1 n LEU 424 
1 n HIS 425 
1 n LYS 426 
1 n CYS 427 
1 n GLY 428 
1 n TRP 429 
1 n SER 430 
1 n ALA 431 
1 n PHE 432 
1 n ASP 433 
1 n GLY 434 
1 n PHE 435 
1 n LEU 436 
1 n PHE 437 
1 n SER 438 
1 n HIS 439 
1 n ARG 440 
1 n VAL 441 
1 n ALA 442 
1 n HIS 443 
1 n THR 444 
1 n PHE 445 
1 n VAL 446 
1 n ASN 447 
1 n GLY 448 
1 n ASN 449 
1 n LEU 450 
1 n THR 451 
1 n TYR 452 
1 n SER 453 
1 n ASN 454 
1 n GLY 455 
1 n GLU 456 
1 n VAL 457 
1 n ALA 458 
1 n ASP 459 
1 n ASN 460 
1 n PHE 461 
1 n ARG 462 
1 n GLY 463 
1 n GLN 464 
1 n GLN 465 
1 n VAL 466 
1 n GLN 467 
1 n THR 468 
1 n SER 469 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 12:04:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 92.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n MET . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n LYS . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n CYS . 11  A 11  
A 12  1 n HIS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n PHE . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n PHE . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n LYS . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n THR . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n CYS . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n TRP . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n ASN . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n THR . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASN . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n ASN . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n GLU . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASP . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASN . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ARG . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n CYS . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n ILE . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n CYS . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n TYR . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n HIS . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ILE . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n GLN . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n ALA . 255 A 255 
A 256 1 n GLN . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n TYR . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n ALA . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n HIS . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n PRO . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n THR . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n PRO . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n TRP . 292 A 292 
A 293 1 n PHE . 293 A 293 
A 294 1 n CYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ASP . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n THR . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ASN . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n SER . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n ASP . 335 A 335 
A 336 1 n HIS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n HIS . 339 A 339 
A 340 1 n MET . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n TYR . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n PRO . 356 A 356 
A 357 1 n LEU . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n GLN . 359 A 359 
A 360 1 n HIS . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n THR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n LYS . 382 A 382 
A 383 1 n MET . 383 A 383 
A 384 1 n CYS . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n ALA . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n PHE . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n ILE . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n TYR . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n LEU . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLN . 411 A 411 
A 412 1 n PRO . 412 A 412 
A 413 1 n CYS . 413 A 413 
A 414 1 n THR . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n TRP . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n THR . 419 A 419 
A 420 1 n PRO . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n LEU . 424 A 424 
A 425 1 n HIS . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n CYS . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n TRP . 429 A 429 
A 430 1 n SER . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n PHE . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n HIS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n HIS . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n PHE . 445 A 445 
A 446 1 n VAL . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n LEU . 450 A 450 
A 451 1 n THR . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n SER . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n GLU . 456 A 456 
A 457 1 n VAL . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n ASN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n GLN . 464 A 464 
A 465 1 n GLN . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n SER . 469 A 469 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 62.119  39.674  33.907  1.00 22.42 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 60.997  38.716  33.881  1.00 34.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 60.036  39.164  32.791  1.00 35.47 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 59.261  40.079  33.017  1.00 36.41 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 60.283  38.652  35.246  1.00 35.07 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 60.938  37.659  36.202  1.00 32.05 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 60.213  37.736  37.857  1.00 30.33 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 60.712  36.129  38.526  1.00 26.29 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 60.159  38.584  31.593  1.00 24.52 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 59.290  38.885  30.453  1.00 38.44 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 58.584  37.580  30.062  1.00 39.61 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 59.249  36.593  29.754  1.00 38.72 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 60.136  39.473  29.307  1.00 37.65 2   A 1 
ATOM 14   N N   . MET A 1 3   ? 57.271  37.576  30.146  1.00 27.31 3   A 1 
ATOM 15   C CA  . MET A 1 3   ? 56.435  36.447  29.725  1.00 35.00 3   A 1 
ATOM 16   C C   . MET A 1 3   ? 56.094  36.598  28.237  1.00 35.40 3   A 1 
ATOM 17   O O   . MET A 1 3   ? 55.581  37.630  27.819  1.00 36.43 3   A 1 
ATOM 18   C CB  . MET A 1 3   ? 55.147  36.374  30.565  1.00 35.78 3   A 1 
ATOM 19   C CG  . MET A 1 3   ? 55.361  35.769  31.959  1.00 33.06 3   A 1 
ATOM 20   S SD  . MET A 1 3   ? 53.801  35.554  32.866  1.00 30.68 3   A 1 
ATOM 21   C CE  . MET A 1 3   ? 54.392  34.806  34.402  1.00 27.67 3   A 1 
ATOM 22   N N   . LEU A 1 4   ? 56.388  35.564  27.443  1.00 24.37 4   A 1 
ATOM 23   C CA  . LEU A 1 4   ? 55.966  35.392  26.049  1.00 32.63 4   A 1 
ATOM 24   C C   . LEU A 1 4   ? 54.507  34.899  25.989  1.00 32.39 4   A 1 
ATOM 25   O O   . LEU A 1 4   ? 54.145  34.029  26.788  1.00 31.71 4   A 1 
ATOM 26   C CB  . LEU A 1 4   ? 56.891  34.346  25.391  1.00 32.27 4   A 1 
ATOM 27   C CG  . LEU A 1 4   ? 58.243  34.909  24.914  1.00 29.70 4   A 1 
ATOM 28   C CD1 . LEU A 1 4   ? 59.350  33.867  25.043  1.00 27.78 4   A 1 
ATOM 29   C CD2 . LEU A 1 4   ? 58.151  35.340  23.449  1.00 32.86 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? 53.697  35.354  25.027  1.00 30.20 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? 52.368  34.791  24.805  1.00 37.35 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? 52.418  33.563  23.879  1.00 37.77 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? 53.007  33.581  22.802  1.00 36.22 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? 51.538  35.946  24.238  1.00 35.39 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? 52.568  36.774  23.463  1.00 35.60 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? 53.910  36.491  24.152  1.00 40.74 5   A 1 
ATOM 37   N N   . LEU A 1 6   ? 51.773  32.492  24.303  1.00 26.06 6   A 1 
ATOM 38   C CA  . LEU A 1 6   ? 51.564  31.257  23.544  1.00 35.31 6   A 1 
ATOM 39   C C   . LEU A 1 6   ? 50.581  31.487  22.386  1.00 35.50 6   A 1 
ATOM 40   O O   . LEU A 1 6   ? 49.408  31.799  22.591  1.00 33.44 6   A 1 
ATOM 41   C CB  . LEU A 1 6   ? 51.049  30.168  24.514  1.00 34.07 6   A 1 
ATOM 42   C CG  . LEU A 1 6   ? 52.169  29.500  25.333  1.00 31.55 6   A 1 
ATOM 43   C CD1 . LEU A 1 6   ? 51.650  29.020  26.680  1.00 29.10 6   A 1 
ATOM 44   C CD2 . LEU A 1 6   ? 52.743  28.298  24.578  1.00 34.11 6   A 1 
ATOM 45   N N   . GLY A 1 7   ? 51.072  31.298  21.153  1.00 30.89 7   A 1 
ATOM 46   C CA  . GLY A 1 7   ? 50.265  31.322  19.934  1.00 40.40 7   A 1 
ATOM 47   C C   . GLY A 1 7   ? 49.324  30.118  19.831  1.00 40.71 7   A 1 
ATOM 48   O O   . GLY A 1 7   ? 49.742  28.969  19.944  1.00 38.23 7   A 1 
ATOM 49   N N   . LYS A 1 8   ? 48.050  30.392  19.572  1.00 27.20 8   A 1 
ATOM 50   C CA  . LYS A 1 8   ? 47.040  29.384  19.221  1.00 34.36 8   A 1 
ATOM 51   C C   . LYS A 1 8   ? 47.277  28.900  17.786  1.00 34.12 8   A 1 
ATOM 52   O O   . LYS A 1 8   ? 47.238  29.697  16.856  1.00 31.81 8   A 1 
ATOM 53   C CB  . LYS A 1 8   ? 45.623  29.971  19.378  1.00 32.63 8   A 1 
ATOM 54   C CG  . LYS A 1 8   ? 45.203  30.161  20.846  1.00 29.91 8   A 1 
ATOM 55   C CD  . LYS A 1 8   ? 43.784  30.744  20.946  1.00 27.10 8   A 1 
ATOM 56   C CE  . LYS A 1 8   ? 43.335  30.856  22.410  1.00 24.58 8   A 1 
ATOM 57   N NZ  . LYS A 1 8   ? 41.973  31.432  22.531  1.00 22.13 8   A 1 
ATOM 58   N N   . LYS A 1 9   ? 47.493  27.595  17.598  1.00 32.23 9   A 1 
ATOM 59   C CA  . LYS A 1 9   ? 47.457  26.933  16.283  1.00 40.44 9   A 1 
ATOM 60   C C   . LYS A 1 9   ? 46.002  26.796  15.812  1.00 39.55 9   A 1 
ATOM 61   O O   . LYS A 1 9   ? 45.150  26.487  16.648  1.00 37.47 9   A 1 
ATOM 62   C CB  . LYS A 1 9   ? 48.120  25.541  16.353  1.00 39.11 9   A 1 
ATOM 63   C CG  . LYS A 1 9   ? 49.651  25.592  16.485  1.00 36.70 9   A 1 
ATOM 64   C CD  . LYS A 1 9   ? 50.239  24.172  16.491  1.00 33.58 9   A 1 
ATOM 65   C CE  . LYS A 1 9   ? 51.771  24.204  16.547  1.00 30.28 9   A 1 
ATOM 66   N NZ  . LYS A 1 9   ? 52.351  22.840  16.526  1.00 27.97 9   A 1 
ATOM 67   N N   . PRO A 1 10  ? 45.701  26.965  14.511  1.00 29.63 10  A 1 
ATOM 68   C CA  . PRO A 1 10  ? 44.371  26.695  13.981  1.00 33.71 10  A 1 
ATOM 69   C C   . PRO A 1 10  ? 44.138  25.181  13.866  1.00 34.32 10  A 1 
ATOM 70   O O   . PRO A 1 10  ? 44.967  24.447  13.331  1.00 33.31 10  A 1 
ATOM 71   C CB  . PRO A 1 10  ? 44.319  27.421  12.632  1.00 32.12 10  A 1 
ATOM 72   C CG  . PRO A 1 10  ? 45.776  27.410  12.165  1.00 32.61 10  A 1 
ATOM 73   C CD  . PRO A 1 10  ? 46.594  27.413  13.458  1.00 37.76 10  A 1 
ATOM 74   N N   . CYS A 1 11  ? 42.998  24.721  14.381  1.00 29.38 11  A 1 
ATOM 75   C CA  . CYS A 1 11  ? 42.495  23.369  14.139  1.00 36.70 11  A 1 
ATOM 76   C C   . CYS A 1 11  ? 42.113  23.225  12.660  1.00 36.97 11  A 1 
ATOM 77   O O   . CYS A 1 11  ? 41.183  23.877  12.187  1.00 35.44 11  A 1 
ATOM 78   C CB  . CYS A 1 11  ? 41.272  23.092  15.032  1.00 35.35 11  A 1 
ATOM 79   S SG  . CYS A 1 11  ? 41.787  22.581  16.694  1.00 29.27 11  A 1 
ATOM 80   N N   . HIS A 1 12  ? 42.808  22.349  11.933  1.00 26.37 12  A 1 
ATOM 81   C CA  . HIS A 1 12  ? 42.352  21.862  10.637  1.00 31.99 12  A 1 
ATOM 82   C C   . HIS A 1 12  ? 41.114  20.986  10.840  1.00 31.86 12  A 1 
ATOM 83   O O   . HIS A 1 12  ? 41.189  19.902  11.414  1.00 30.96 12  A 1 
ATOM 84   C CB  . HIS A 1 12  ? 43.482  21.099  9.928   1.00 31.50 12  A 1 
ATOM 85   C CG  . HIS A 1 12  ? 44.469  22.015  9.242   1.00 27.95 12  A 1 
ATOM 86   N ND1 . HIS A 1 12  ? 44.178  22.868  8.208   1.00 24.11 12  A 1 
ATOM 87   C CD2 . HIS A 1 12  ? 45.804  22.135  9.501   1.00 23.94 12  A 1 
ATOM 88   C CE1 . HIS A 1 12  ? 45.313  23.488  7.850   1.00 26.39 12  A 1 
ATOM 89   N NE2 . HIS A 1 12  ? 46.330  23.076  8.611   1.00 28.30 12  A 1 
ATOM 90   N N   . ALA A 1 13  ? 39.979  21.469  10.367  1.00 24.34 13  A 1 
ATOM 91   C CA  . ALA A 1 13  ? 38.792  20.653  10.187  1.00 31.19 13  A 1 
ATOM 92   C C   . ALA A 1 13  ? 39.073  19.637  9.072   1.00 32.98 13  A 1 
ATOM 93   O O   . ALA A 1 13  ? 39.163  19.992  7.900   1.00 31.65 13  A 1 
ATOM 94   C CB  . ALA A 1 13  ? 37.599  21.572  9.881   1.00 29.38 13  A 1 
ATOM 95   N N   . HIS A 1 14  ? 39.242  18.368  9.434   1.00 22.04 14  A 1 
ATOM 96   C CA  . HIS A 1 14  ? 39.215  17.273  8.476   1.00 27.90 14  A 1 
ATOM 97   C C   . HIS A 1 14  ? 37.785  17.131  7.951   1.00 28.84 14  A 1 
ATOM 98   O O   . HIS A 1 14  ? 36.900  16.624  8.634   1.00 27.90 14  A 1 
ATOM 99   C CB  . HIS A 1 14  ? 39.741  15.980  9.117   1.00 26.55 14  A 1 
ATOM 100  C CG  . HIS A 1 14  ? 41.251  15.926  9.178   1.00 23.55 14  A 1 
ATOM 101  N ND1 . HIS A 1 14  ? 42.095  15.955  8.097   1.00 21.28 14  A 1 
ATOM 102  C CD2 . HIS A 1 14  ? 42.028  15.820  10.295  1.00 20.89 14  A 1 
ATOM 103  C CE1 . HIS A 1 14  ? 43.357  15.870  8.546   1.00 23.77 14  A 1 
ATOM 104  N NE2 . HIS A 1 14  ? 43.369  15.785  9.884   1.00 24.67 14  A 1 
ATOM 105  N N   . SER A 1 15  ? 37.570  17.598  6.730   1.00 23.21 15  A 1 
ATOM 106  C CA  . SER A 1 15  ? 36.409  17.241  5.923   1.00 28.40 15  A 1 
ATOM 107  C C   . SER A 1 15  ? 36.472  15.734  5.649   1.00 30.11 15  A 1 
ATOM 108  O O   . SER A 1 15  ? 37.209  15.281  4.778   1.00 30.23 15  A 1 
ATOM 109  C CB  . SER A 1 15  ? 36.431  18.060  4.624   1.00 27.97 15  A 1 
ATOM 110  O OG  . SER A 1 15  ? 35.408  17.652  3.749   1.00 23.61 15  A 1 
ATOM 111  N N   . LEU A 1 16  ? 35.727  14.947  6.428   1.00 23.35 16  A 1 
ATOM 112  C CA  . LEU A 1 16  ? 35.407  13.568  6.075   1.00 27.76 16  A 1 
ATOM 113  C C   . LEU A 1 16  ? 34.472  13.616  4.864   1.00 28.59 16  A 1 
ATOM 114  O O   . LEU A 1 16  ? 33.256  13.741  4.995   1.00 28.55 16  A 1 
ATOM 115  C CB  . LEU A 1 16  ? 34.791  12.830  7.286   1.00 26.61 16  A 1 
ATOM 116  C CG  . LEU A 1 16  ? 35.831  12.041  8.108   1.00 23.35 16  A 1 
ATOM 117  C CD1 . LEU A 1 16  ? 35.755  12.392  9.590   1.00 21.56 16  A 1 
ATOM 118  C CD2 . LEU A 1 16  ? 35.607  10.534  7.960   1.00 24.19 16  A 1 
ATOM 119  N N   . SER A 1 17  ? 35.054  13.540  3.679   1.00 25.46 17  A 1 
ATOM 120  C CA  . SER A 1 17  ? 34.334  13.158  2.472   1.00 29.43 17  A 1 
ATOM 121  C C   . SER A 1 17  ? 33.850  11.723  2.674   1.00 30.91 17  A 1 
ATOM 122  O O   . SER A 1 17  ? 34.630  10.780  2.561   1.00 31.16 17  A 1 
ATOM 123  C CB  . SER A 1 17  ? 35.270  13.282  1.260   1.00 28.73 17  A 1 
ATOM 124  O OG  . SER A 1 17  ? 34.619  12.877  0.079   1.00 24.31 17  A 1 
ATOM 125  N N   . LEU A 1 18  ? 32.570  11.558  3.031   1.00 29.24 18  A 1 
ATOM 126  C CA  . LEU A 1 18  ? 31.906  10.267  2.901   1.00 33.55 18  A 1 
ATOM 127  C C   . LEU A 1 18  ? 31.924  9.904   1.415   1.00 35.25 18  A 1 
ATOM 128  O O   . LEU A 1 18  ? 31.145  10.430  0.617   1.00 34.64 18  A 1 
ATOM 129  C CB  . LEU A 1 18  ? 30.463  10.301  3.459   1.00 31.59 18  A 1 
ATOM 130  C CG  . LEU A 1 18  ? 30.342  9.814   4.916   1.00 28.18 18  A 1 
ATOM 131  C CD1 . LEU A 1 18  ? 30.102  10.976  5.877   1.00 25.53 18  A 1 
ATOM 132  C CD2 . LEU A 1 18  ? 29.181  8.825   5.058   1.00 29.06 18  A 1 
ATOM 133  N N   . ILE A 1 19  ? 32.833  9.008   1.049   1.00 27.26 19  A 1 
ATOM 134  C CA  . ILE A 1 19  ? 32.785  8.303   -0.223  1.00 30.39 19  A 1 
ATOM 135  C C   . ILE A 1 19  ? 31.552  7.403   -0.139  1.00 32.64 19  A 1 
ATOM 136  O O   . ILE A 1 19  ? 31.602  6.312   0.423   1.00 32.24 19  A 1 
ATOM 137  C CB  . ILE A 1 19  ? 34.103  7.525   -0.471  1.00 28.29 19  A 1 
ATOM 138  C CG1 . ILE A 1 19  ? 35.310  8.495   -0.507  1.00 25.11 19  A 1 
ATOM 139  C CG2 . ILE A 1 19  ? 34.011  6.733   -1.791  1.00 26.66 19  A 1 
ATOM 140  C CD1 . ILE A 1 19  ? 36.675  7.799   -0.556  1.00 22.76 19  A 1 
ATOM 141  N N   . PHE A 1 20  ? 30.426  7.888   -0.651  1.00 33.49 20  A 1 
ATOM 142  C CA  . PHE A 1 20  ? 29.322  7.012   -1.003  1.00 36.68 20  A 1 
ATOM 143  C C   . PHE A 1 20  ? 29.838  6.108   -2.123  1.00 38.04 20  A 1 
ATOM 144  O O   . PHE A 1 20  ? 29.895  6.509   -3.284  1.00 37.21 20  A 1 
ATOM 145  C CB  . PHE A 1 20  ? 28.087  7.821   -1.427  1.00 34.68 20  A 1 
ATOM 146  C CG  . PHE A 1 20  ? 27.318  8.434   -0.270  1.00 32.13 20  A 1 
ATOM 147  C CD1 . PHE A 1 20  ? 26.330  7.683   0.395   1.00 29.40 20  A 1 
ATOM 148  C CD2 . PHE A 1 20  ? 27.579  9.753   0.140   1.00 29.30 20  A 1 
ATOM 149  C CE1 . PHE A 1 20  ? 25.603  8.248   1.462   1.00 29.32 20  A 1 
ATOM 150  C CE2 . PHE A 1 20  ? 26.858  10.317  1.210   1.00 29.19 20  A 1 
ATOM 151  C CZ  . PHE A 1 20  ? 25.869  9.565   1.870   1.00 30.86 20  A 1 
ATOM 152  N N   . THR A 1 21  ? 30.254  4.888   -1.784  1.00 44.04 21  A 1 
ATOM 153  C CA  . THR A 1 21  ? 30.389  3.815   -2.760  1.00 48.02 21  A 1 
ATOM 154  C C   . THR A 1 21  ? 28.992  3.543   -3.301  1.00 49.88 21  A 1 
ATOM 155  O O   . THR A 1 21  ? 28.210  2.798   -2.712  1.00 48.10 21  A 1 
ATOM 156  C CB  . THR A 1 21  ? 31.019  2.543   -2.152  1.00 44.83 21  A 1 
ATOM 157  O OG1 . THR A 1 21  ? 30.704  2.415   -0.790  1.00 40.60 21  A 1 
ATOM 158  C CG2 . THR A 1 21  ? 32.541  2.574   -2.259  1.00 40.89 21  A 1 
ATOM 159  N N   . THR A 1 22  ? 28.655  4.190   -4.408  1.00 47.23 22  A 1 
ATOM 160  C CA  . THR A 1 22  ? 27.507  3.817   -5.221  1.00 50.61 22  A 1 
ATOM 161  C C   . THR A 1 22  ? 27.809  2.430   -5.771  1.00 52.29 22  A 1 
ATOM 162  O O   . THR A 1 22  ? 28.519  2.289   -6.761  1.00 49.96 22  A 1 
ATOM 163  C CB  . THR A 1 22  ? 27.267  4.823   -6.360  1.00 47.25 22  A 1 
ATOM 164  O OG1 . THR A 1 22  ? 28.468  5.100   -7.039  1.00 42.95 22  A 1 
ATOM 165  C CG2 . THR A 1 22  ? 26.718  6.152   -5.838  1.00 42.43 22  A 1 
ATOM 166  N N   . PHE A 1 23  ? 27.321  1.385   -5.092  1.00 59.35 23  A 1 
ATOM 167  C CA  . PHE A 1 23  ? 27.255  0.062   -5.694  1.00 61.70 23  A 1 
ATOM 168  C C   . PHE A 1 23  ? 26.418  0.209   -6.963  1.00 63.20 23  A 1 
ATOM 169  O O   . PHE A 1 23  ? 25.261  0.621   -6.892  1.00 59.98 23  A 1 
ATOM 170  C CB  . PHE A 1 23  ? 26.650  -0.956  -4.719  1.00 56.84 23  A 1 
ATOM 171  C CG  . PHE A 1 23  ? 27.626  -1.437  -3.661  1.00 54.92 23  A 1 
ATOM 172  C CD1 . PHE A 1 23  ? 28.475  -2.524  -3.934  1.00 51.68 23  A 1 
ATOM 173  C CD2 . PHE A 1 23  ? 27.700  -0.795  -2.412  1.00 50.72 23  A 1 
ATOM 174  C CE1 . PHE A 1 23  ? 29.394  -2.973  -2.965  1.00 47.74 23  A 1 
ATOM 175  C CE2 . PHE A 1 23  ? 28.622  -1.238  -1.443  1.00 47.24 23  A 1 
ATOM 176  C CZ  . PHE A 1 23  ? 29.466  -2.328  -1.719  1.00 48.47 23  A 1 
ATOM 177  N N   . ALA A 1 24  ? 27.020  -0.055  -8.121  1.00 69.73 24  A 1 
ATOM 178  C CA  . ALA A 1 24  ? 26.260  -0.127  -9.357  1.00 73.00 24  A 1 
ATOM 179  C C   . ALA A 1 24  ? 25.142  -1.163  -9.145  1.00 75.69 24  A 1 
ATOM 180  O O   . ALA A 1 24  ? 25.441  -2.260  -8.654  1.00 72.13 24  A 1 
ATOM 181  C CB  . ALA A 1 24  ? 27.191  -0.494  -10.517 1.00 67.03 24  A 1 
ATOM 182  N N   . PRO A 1 25  ? 23.870  -0.831  -9.433  1.00 73.64 25  A 1 
ATOM 183  C CA  . PRO A 1 25  ? 22.776  -1.770  -9.246  1.00 76.50 25  A 1 
ATOM 184  C C   . PRO A 1 25  ? 23.078  -3.037  -10.048 1.00 80.49 25  A 1 
ATOM 185  O O   . PRO A 1 25  ? 23.438  -2.971  -11.225 1.00 78.62 25  A 1 
ATOM 186  C CB  . PRO A 1 25  ? 21.504  -1.045  -9.701  1.00 70.69 25  A 1 
ATOM 187  C CG  . PRO A 1 25  ? 22.027  0.073   -10.603 1.00 66.05 25  A 1 
ATOM 188  C CD  . PRO A 1 25  ? 23.398  0.403   -10.036 1.00 68.59 25  A 1 
ATOM 189  N N   . MET A 1 26  ? 22.981  -4.186  -9.381  1.00 84.37 26  A 1 
ATOM 190  C CA  . MET A 1 26  ? 23.221  -5.479  -10.009 1.00 90.05 26  A 1 
ATOM 191  C C   . MET A 1 26  ? 22.134  -5.733  -11.048 1.00 93.48 26  A 1 
ATOM 192  O O   . MET A 1 26  ? 20.950  -5.600  -10.745 1.00 92.10 26  A 1 
ATOM 193  C CB  . MET A 1 26  ? 23.261  -6.568  -8.926  1.00 84.54 26  A 1 
ATOM 194  C CG  . MET A 1 26  ? 23.656  -7.945  -9.482  1.00 74.73 26  A 1 
ATOM 195  S SD  . MET A 1 26  ? 23.811  -9.254  -8.228  1.00 71.64 26  A 1 
ATOM 196  C CE  . MET A 1 26  ? 25.191  -8.619  -7.237  1.00 59.95 26  A 1 
ATOM 197  N N   . ASN A 1 27  ? 22.524  -6.129  -12.259 1.00 95.89 27  A 1 
ATOM 198  C CA  . ASN A 1 27  ? 21.564  -6.492  -13.291 1.00 96.24 27  A 1 
ATOM 199  C C   . ASN A 1 27  ? 21.039  -7.908  -13.024 1.00 97.10 27  A 1 
ATOM 200  O O   . ASN A 1 27  ? 21.803  -8.799  -12.644 1.00 96.41 27  A 1 
ATOM 201  C CB  . ASN A 1 27  ? 22.204  -6.353  -14.681 1.00 94.34 27  A 1 
ATOM 202  C CG  . ASN A 1 27  ? 22.567  -4.925  -15.059 1.00 89.03 27  A 1 
ATOM 203  O OD1 . ASN A 1 27  ? 22.381  -3.975  -14.314 1.00 80.72 27  A 1 
ATOM 204  N ND2 . ASN A 1 27  ? 23.102  -4.728  -16.239 1.00 79.43 27  A 1 
ATOM 205  N N   . PHE A 1 28  ? 19.755  -8.136  -13.241 1.00 97.85 28  A 1 
ATOM 206  C CA  . PHE A 1 28  ? 19.124  -9.445  -13.089 1.00 98.03 28  A 1 
ATOM 207  C C   . PHE A 1 28  ? 18.429  -9.867  -14.375 1.00 98.10 28  A 1 
ATOM 208  O O   . PHE A 1 28  ? 17.778  -9.064  -15.036 1.00 97.82 28  A 1 
ATOM 209  C CB  . PHE A 1 28  ? 18.141  -9.460  -11.908 1.00 98.02 28  A 1 
ATOM 210  C CG  . PHE A 1 28  ? 18.791  -9.282  -10.554 1.00 98.00 28  A 1 
ATOM 211  C CD1 . PHE A 1 28  ? 19.234  -10.404 -9.828  1.00 97.32 28  A 1 
ATOM 212  C CD2 . PHE A 1 28  ? 18.962  -7.994  -10.021 1.00 97.43 28  A 1 
ATOM 213  C CE1 . PHE A 1 28  ? 19.844  -10.238 -8.572  1.00 96.95 28  A 1 
ATOM 214  C CE2 . PHE A 1 28  ? 19.575  -7.825  -8.769  1.00 96.99 28  A 1 
ATOM 215  C CZ  . PHE A 1 28  ? 20.016  -8.946  -8.043  1.00 97.02 28  A 1 
ATOM 216  N N   . LEU A 1 29  ? 18.531  -11.152 -14.685 1.00 97.56 29  A 1 
ATOM 217  C CA  . LEU A 1 29  ? 17.693  -11.815 -15.671 1.00 97.66 29  A 1 
ATOM 218  C C   . LEU A 1 29  ? 16.758  -12.773 -14.931 1.00 97.82 29  A 1 
ATOM 219  O O   . LEU A 1 29  ? 17.167  -13.864 -14.536 1.00 97.51 29  A 1 
ATOM 220  C CB  . LEU A 1 29  ? 18.583  -12.514 -16.717 1.00 97.39 29  A 1 
ATOM 221  C CG  . LEU A 1 29  ? 17.785  -13.339 -17.742 1.00 96.86 29  A 1 
ATOM 222  C CD1 . LEU A 1 29  ? 16.863  -12.472 -18.596 1.00 95.63 29  A 1 
ATOM 223  C CD2 . LEU A 1 29  ? 18.747  -14.086 -18.662 1.00 95.35 29  A 1 
ATOM 224  N N   . ILE A 1 30  ? 15.506  -12.364 -14.743 1.00 98.15 30  A 1 
ATOM 225  C CA  . ILE A 1 30  ? 14.442  -13.204 -14.185 1.00 98.34 30  A 1 
ATOM 226  C C   . ILE A 1 30  ? 13.890  -14.040 -15.334 1.00 98.25 30  A 1 
ATOM 227  O O   . ILE A 1 30  ? 13.228  -13.514 -16.227 1.00 98.14 30  A 1 
ATOM 228  C CB  . ILE A 1 30  ? 13.355  -12.349 -13.500 1.00 98.51 30  A 1 
ATOM 229  C CG1 . ILE A 1 30  ? 13.964  -11.423 -12.420 1.00 98.26 30  A 1 
ATOM 230  C CG2 . ILE A 1 30  ? 12.299  -13.283 -12.883 1.00 98.38 30  A 1 
ATOM 231  C CD1 . ILE A 1 30  ? 12.980  -10.384 -11.875 1.00 97.35 30  A 1 
ATOM 232  N N   . LYS A 1 31  ? 14.218  -15.329 -15.349 1.00 98.11 31  A 1 
ATOM 233  C CA  . LYS A 1 31  ? 14.035  -16.192 -16.516 1.00 97.69 31  A 1 
ATOM 234  C C   . LYS A 1 31  ? 12.839  -17.121 -16.357 1.00 97.93 31  A 1 
ATOM 235  O O   . LYS A 1 31  ? 12.706  -17.775 -15.334 1.00 97.07 31  A 1 
ATOM 236  C CB  . LYS A 1 31  ? 15.346  -16.958 -16.765 1.00 95.46 31  A 1 
ATOM 237  C CG  . LYS A 1 31  ? 15.321  -17.692 -18.110 1.00 85.66 31  A 1 
ATOM 238  C CD  . LYS A 1 31  ? 16.592  -18.526 -18.303 1.00 86.21 31  A 1 
ATOM 239  C CE  . LYS A 1 31  ? 16.444  -19.335 -19.593 1.00 76.27 31  A 1 
ATOM 240  N NZ  . LYS A 1 31  ? 17.525  -20.340 -19.718 1.00 69.96 31  A 1 
ATOM 241  N N   . ASN A 1 32  ? 12.050  -17.253 -17.429 1.00 97.83 32  A 1 
ATOM 242  C CA  . ASN A 1 32  ? 11.011  -18.277 -17.586 1.00 97.72 32  A 1 
ATOM 243  C C   . ASN A 1 32  ? 9.887   -18.230 -16.526 1.00 98.19 32  A 1 
ATOM 244  O O   . ASN A 1 32  ? 9.385   -19.262 -16.088 1.00 97.72 32  A 1 
ATOM 245  C CB  . ASN A 1 32  ? 11.704  -19.651 -17.728 1.00 96.34 32  A 1 
ATOM 246  C CG  . ASN A 1 32  ? 10.792  -20.733 -18.262 1.00 89.97 32  A 1 
ATOM 247  O OD1 . ASN A 1 32  ? 9.956   -20.510 -19.119 1.00 82.77 32  A 1 
ATOM 248  N ND2 . ASN A 1 32  ? 10.963  -21.952 -17.821 1.00 80.29 32  A 1 
ATOM 249  N N   . ALA A 1 33  ? 9.489   -17.024 -16.118 1.00 98.34 33  A 1 
ATOM 250  C CA  . ALA A 1 33  ? 8.348   -16.816 -15.229 1.00 98.54 33  A 1 
ATOM 251  C C   . ALA A 1 33  ? 7.018   -16.796 -16.000 1.00 98.60 33  A 1 
ATOM 252  O O   . ALA A 1 33  ? 6.987   -16.522 -17.200 1.00 98.34 33  A 1 
ATOM 253  C CB  . ALA A 1 33  ? 8.556   -15.499 -14.469 1.00 98.42 33  A 1 
ATOM 254  N N   . THR A 1 34  ? 5.911   -16.984 -15.294 1.00 98.79 34  A 1 
ATOM 255  C CA  . THR A 1 34  ? 4.595   -16.523 -15.749 1.00 98.85 34  A 1 
ATOM 256  C C   . THR A 1 34  ? 4.456   -15.052 -15.364 1.00 98.91 34  A 1 
ATOM 257  O O   . THR A 1 34  ? 4.257   -14.723 -14.195 1.00 98.88 34  A 1 
ATOM 258  C CB  . THR A 1 34  ? 3.462   -17.368 -15.156 1.00 98.78 34  A 1 
ATOM 259  O OG1 . THR A 1 34  ? 3.639   -18.710 -15.545 1.00 98.27 34  A 1 
ATOM 260  C CG2 . THR A 1 34  ? 2.089   -16.930 -15.672 1.00 98.34 34  A 1 
ATOM 261  N N   . ILE A 1 35  ? 4.614   -14.164 -16.339 1.00 98.85 35  A 1 
ATOM 262  C CA  . ILE A 1 35  ? 4.497   -12.715 -16.161 1.00 98.89 35  A 1 
ATOM 263  C C   . ILE A 1 35  ? 3.016   -12.351 -16.194 1.00 98.88 35  A 1 
ATOM 264  O O   . ILE A 1 35  ? 2.330   -12.677 -17.160 1.00 98.79 35  A 1 
ATOM 265  C CB  . ILE A 1 35  ? 5.306   -11.961 -17.240 1.00 98.88 35  A 1 
ATOM 266  C CG1 . ILE A 1 35  ? 6.803   -12.350 -17.172 1.00 98.77 35  A 1 
ATOM 267  C CG2 . ILE A 1 35  ? 5.130   -10.440 -17.078 1.00 98.79 35  A 1 
ATOM 268  C CD1 . ILE A 1 35  ? 7.657   -11.796 -18.317 1.00 98.43 35  A 1 
ATOM 269  N N   . VAL A 1 36  ? 2.547   -11.652 -15.163 1.00 98.90 36  A 1 
ATOM 270  C CA  . VAL A 1 36  ? 1.169   -11.149 -15.078 1.00 98.92 36  A 1 
ATOM 271  C C   . VAL A 1 36  ? 1.208   -9.628  -15.115 1.00 98.91 36  A 1 
ATOM 272  O O   . VAL A 1 36  ? 1.742   -8.997  -14.203 1.00 98.83 36  A 1 
ATOM 273  C CB  . VAL A 1 36  ? 0.452   -11.642 -13.811 1.00 98.88 36  A 1 
ATOM 274  C CG1 . VAL A 1 36  ? -1.040  -11.282 -13.873 1.00 98.58 36  A 1 
ATOM 275  C CG2 . VAL A 1 36  ? 0.582   -13.156 -13.617 1.00 98.60 36  A 1 
ATOM 276  N N   . ASN A 1 37  ? 0.665   -9.034  -16.165 1.00 98.87 37  A 1 
ATOM 277  C CA  . ASN A 1 37  ? 0.705   -7.589  -16.366 1.00 98.84 37  A 1 
ATOM 278  C C   . ASN A 1 37  ? -0.395  -7.138  -17.334 1.00 98.81 37  A 1 
ATOM 279  O O   . ASN A 1 37  ? -0.640  -7.797  -18.339 1.00 98.46 37  A 1 
ATOM 280  C CB  . ASN A 1 37  ? 2.101   -7.226  -16.903 1.00 98.72 37  A 1 
ATOM 281  C CG  . ASN A 1 37  ? 2.325   -5.733  -16.971 1.00 98.72 37  A 1 
ATOM 282  O OD1 . ASN A 1 37  ? 2.252   -5.016  -15.985 1.00 97.01 37  A 1 
ATOM 283  N ND2 . ASN A 1 37  ? 2.635   -5.222  -18.138 1.00 96.88 37  A 1 
ATOM 284  N N   . GLU A 1 38  ? -1.034  -6.012  -17.050 1.00 98.88 38  A 1 
ATOM 285  C CA  . GLU A 1 38  ? -1.977  -5.334  -17.956 1.00 98.84 38  A 1 
ATOM 286  C C   . GLU A 1 38  ? -3.106  -6.233  -18.497 1.00 98.80 38  A 1 
ATOM 287  O O   . GLU A 1 38  ? -3.463  -6.182  -19.672 1.00 98.26 38  A 1 
ATOM 288  C CB  . GLU A 1 38  ? -1.221  -4.570  -19.062 1.00 98.70 38  A 1 
ATOM 289  C CG  . GLU A 1 38  ? -0.229  -3.573  -18.461 1.00 98.26 38  A 1 
ATOM 290  C CD  . GLU A 1 38  ? 0.345   -2.616  -19.496 1.00 98.09 38  A 1 
ATOM 291  O OE1 . GLU A 1 38  ? -0.348  -1.637  -19.835 1.00 94.64 38  A 1 
ATOM 292  O OE2 . GLU A 1 38  ? 1.525   -2.742  -19.869 1.00 95.16 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? -3.684  -7.037  -17.614 1.00 98.80 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? -4.826  -7.897  -17.941 1.00 98.72 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? -4.473  -9.177  -18.703 1.00 98.75 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? -5.381  -9.854  -19.175 1.00 98.12 39  A 1 
ATOM 297  N N   . ILE A 1 40  ? -3.186  -9.515  -18.829 1.00 98.73 40  A 1 
ATOM 298  C CA  . ILE A 1 40  ? -2.725  -10.742 -19.489 1.00 98.71 40  A 1 
ATOM 299  C C   . ILE A 1 40  ? -1.686  -11.482 -18.646 1.00 98.84 40  A 1 
ATOM 300  O O   . ILE A 1 40  ? -0.917  -10.878 -17.894 1.00 98.73 40  A 1 
ATOM 301  C CB  . ILE A 1 40  ? -2.204  -10.469 -20.921 1.00 98.24 40  A 1 
ATOM 302  C CG1 . ILE A 1 40  ? -0.965  -9.552  -20.943 1.00 95.37 40  A 1 
ATOM 303  C CG2 . ILE A 1 40  ? -3.330  -9.894  -21.807 1.00 94.12 40  A 1 
ATOM 304  C CD1 . ILE A 1 40  ? -0.282  -9.445  -22.313 1.00 89.45 40  A 1 
ATOM 305  N N   . SER A 1 41  ? -1.621  -12.793 -18.844 1.00 98.75 41  A 1 
ATOM 306  C CA  . SER A 1 41  ? -0.593  -13.676 -18.301 1.00 98.70 41  A 1 
ATOM 307  C C   . SER A 1 41  ? 0.120   -14.396 -19.440 1.00 98.65 41  A 1 
ATOM 308  O O   . SER A 1 41  ? -0.520  -14.957 -20.328 1.00 98.11 41  A 1 
ATOM 309  C CB  . SER A 1 41  ? -1.209  -14.694 -17.344 1.00 98.27 41  A 1 
ATOM 310  O OG  . SER A 1 41  ? -1.728  -14.043 -16.212 1.00 89.89 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? 1.453   -14.406 -19.436 1.00 98.57 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? 2.247   -15.094 -20.454 1.00 98.54 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? 3.587   -15.570 -19.897 1.00 98.60 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? 4.115   -15.011 -18.938 1.00 98.52 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? 2.447   -14.186 -21.678 1.00 98.47 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? 3.287   -12.943 -21.433 1.00 98.55 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? 2.702   -11.787 -20.882 1.00 98.13 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? 4.654   -12.937 -21.764 1.00 98.24 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? 3.476   -10.636 -20.661 1.00 97.70 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? 5.431   -11.784 -21.544 1.00 97.84 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? 4.842   -10.634 -20.993 1.00 97.97 42  A 1 
ATOM 322  N N   . ARG A 1 43  ? 4.175   -16.603 -20.522 1.00 98.59 43  A 1 
ATOM 323  C CA  . ARG A 1 43  ? 5.525   -17.056 -20.158 1.00 98.54 43  A 1 
ATOM 324  C C   . ARG A 1 43  ? 6.572   -16.153 -20.794 1.00 98.58 43  A 1 
ATOM 325  O O   . ARG A 1 43  ? 6.497   -15.816 -21.974 1.00 98.22 43  A 1 
ATOM 326  C CB  . ARG A 1 43  ? 5.758   -18.525 -20.511 1.00 98.02 43  A 1 
ATOM 327  C CG  . ARG A 1 43  ? 4.785   -19.430 -19.746 1.00 88.13 43  A 1 
ATOM 328  C CD  . ARG A 1 43  ? 5.121   -20.904 -19.964 1.00 81.24 43  A 1 
ATOM 329  N NE  . ARG A 1 43  ? 6.198   -21.376 -19.083 1.00 71.22 43  A 1 
ATOM 330  C CZ  . ARG A 1 43  ? 6.857   -22.507 -19.232 1.00 61.44 43  A 1 
ATOM 331  N NH1 . ARG A 1 43  ? 6.699   -23.265 -20.279 1.00 55.53 43  A 1 
ATOM 332  N NH2 . ARG A 1 43  ? 7.681   -22.908 -18.310 1.00 53.54 43  A 1 
ATOM 333  N N   . GLY A 1 44  ? 7.567   -15.783 -20.000 1.00 98.23 44  A 1 
ATOM 334  C CA  . GLY A 1 44  ? 8.596   -14.869 -20.463 1.00 98.33 44  A 1 
ATOM 335  C C   . GLY A 1 44  ? 9.735   -14.663 -19.474 1.00 98.47 44  A 1 
ATOM 336  O O   . GLY A 1 44  ? 9.827   -15.303 -18.427 1.00 98.19 44  A 1 
ATOM 337  N N   . SER A 1 45  ? 10.630  -13.758 -19.841 1.00 98.53 45  A 1 
ATOM 338  C CA  . SER A 1 45  ? 11.774  -13.359 -19.022 1.00 98.52 45  A 1 
ATOM 339  C C   . SER A 1 45  ? 11.882  -11.838 -18.966 1.00 98.60 45  A 1 
ATOM 340  O O   . SER A 1 45  ? 11.520  -11.151 -19.918 1.00 98.46 45  A 1 
ATOM 341  C CB  . SER A 1 45  ? 13.068  -13.974 -19.564 1.00 98.27 45  A 1 
ATOM 342  O OG  . SER A 1 45  ? 12.951  -15.385 -19.686 1.00 97.50 45  A 1 
ATOM 343  N N   . VAL A 1 46  ? 12.399  -11.311 -17.857 1.00 98.52 46  A 1 
ATOM 344  C CA  . VAL A 1 46  ? 12.598  -9.871  -17.659 1.00 98.64 46  A 1 
ATOM 345  C C   . VAL A 1 46  ? 14.064  -9.609  -17.347 1.00 98.52 46  A 1 
ATOM 346  O O   . VAL A 1 46  ? 14.617  -10.186 -16.412 1.00 98.32 46  A 1 
ATOM 347  C CB  . VAL A 1 46  ? 11.666  -9.317  -16.565 1.00 98.68 46  A 1 
ATOM 348  C CG1 . VAL A 1 46  ? 11.927  -7.828  -16.295 1.00 98.36 46  A 1 
ATOM 349  C CG2 . VAL A 1 46  ? 10.196  -9.452  -16.983 1.00 98.37 46  A 1 
ATOM 350  N N   . LEU A 1 47  ? 14.687  -8.732  -18.122 1.00 98.22 47  A 1 
ATOM 351  C CA  . LEU A 1 47  ? 16.017  -8.199  -17.855 1.00 98.08 47  A 1 
ATOM 352  C C   . LEU A 1 47  ? 15.887  -6.853  -17.141 1.00 98.15 47  A 1 
ATOM 353  O O   . LEU A 1 47  ? 15.183  -5.953  -17.609 1.00 98.02 47  A 1 
ATOM 354  C CB  . LEU A 1 47  ? 16.800  -8.082  -19.174 1.00 97.70 47  A 1 
ATOM 355  C CG  . LEU A 1 47  ? 18.238  -7.549  -19.026 1.00 96.90 47  A 1 
ATOM 356  C CD1 . LEU A 1 47  ? 19.140  -8.525  -18.269 1.00 95.75 47  A 1 
ATOM 357  C CD2 . LEU A 1 47  ? 18.837  -7.322  -20.413 1.00 95.50 47  A 1 
ATOM 358  N N   . THR A 1 48  ? 16.587  -6.716  -16.025 1.00 98.02 48  A 1 
ATOM 359  C CA  . THR A 1 48  ? 16.681  -5.460  -15.277 1.00 97.90 48  A 1 
ATOM 360  C C   . THR A 1 48  ? 18.104  -4.924  -15.324 1.00 97.55 48  A 1 
ATOM 361  O O   . THR A 1 48  ? 19.064  -5.692  -15.235 1.00 96.99 48  A 1 
ATOM 362  C CB  . THR A 1 48  ? 16.205  -5.591  -13.826 1.00 97.73 48  A 1 
ATOM 363  O OG1 . THR A 1 48  ? 17.127  -6.317  -13.045 1.00 96.04 48  A 1 
ATOM 364  C CG2 . THR A 1 48  ? 14.855  -6.289  -13.704 1.00 95.84 48  A 1 
ATOM 365  N N   . GLY A 1 49  ? 18.246  -3.603  -15.406 1.00 96.88 49  A 1 
ATOM 366  C CA  . GLY A 1 49  ? 19.529  -2.915  -15.396 1.00 96.33 49  A 1 
ATOM 367  C C   . GLY A 1 49  ? 19.375  -1.450  -15.002 1.00 96.96 49  A 1 
ATOM 368  O O   . GLY A 1 49  ? 18.345  -0.819  -15.248 1.00 96.24 49  A 1 
ATOM 369  N N   . GLY A 1 50  ? 20.374  -0.906  -14.307 1.00 95.29 50  A 1 
ATOM 370  C CA  . GLY A 1 50  ? 20.334  0.490   -13.858 1.00 95.32 50  A 1 
ATOM 371  C C   . GLY A 1 50  ? 19.103  0.849   -13.009 1.00 96.30 50  A 1 
ATOM 372  O O   . GLY A 1 50  ? 18.630  1.982   -13.060 1.00 95.31 50  A 1 
ATOM 373  N N   . GLY A 1 51  ? 18.552  -0.118  -12.269 1.00 96.33 51  A 1 
ATOM 374  C CA  . GLY A 1 51  ? 17.335  0.051   -11.466 1.00 96.86 51  A 1 
ATOM 375  C C   . GLY A 1 51  ? 16.016  -0.008  -12.252 1.00 97.65 51  A 1 
ATOM 376  O O   . GLY A 1 51  ? 14.955  0.197   -11.663 1.00 97.50 51  A 1 
ATOM 377  N N   . LYS A 1 52  ? 16.052  -0.296  -13.543 1.00 97.60 52  A 1 
ATOM 378  C CA  . LYS A 1 52  ? 14.881  -0.304  -14.436 1.00 97.85 52  A 1 
ATOM 379  C C   . LYS A 1 52  ? 14.663  -1.658  -15.099 1.00 98.05 52  A 1 
ATOM 380  O O   . LYS A 1 52  ? 15.561  -2.492  -15.149 1.00 97.89 52  A 1 
ATOM 381  C CB  . LYS A 1 52  ? 15.031  0.788   -15.498 1.00 97.61 52  A 1 
ATOM 382  C CG  . LYS A 1 52  ? 15.057  2.190   -14.881 1.00 95.85 52  A 1 
ATOM 383  C CD  . LYS A 1 52  ? 15.282  3.219   -15.984 1.00 91.97 52  A 1 
ATOM 384  C CE  . LYS A 1 52  ? 15.448  4.605   -15.376 1.00 84.63 52  A 1 
ATOM 385  N NZ  . LYS A 1 52  ? 15.912  5.560   -16.413 1.00 74.33 52  A 1 
ATOM 386  N N   . ILE A 1 53  ? 13.470  -1.850  -15.640 1.00 98.49 53  A 1 
ATOM 387  C CA  . ILE A 1 53  ? 13.176  -2.924  -16.582 1.00 98.60 53  A 1 
ATOM 388  C C   . ILE A 1 53  ? 13.773  -2.518  -17.933 1.00 98.34 53  A 1 
ATOM 389  O O   . ILE A 1 53  ? 13.342  -1.531  -18.531 1.00 98.07 53  A 1 
ATOM 390  C CB  . ILE A 1 53  ? 11.654  -3.169  -16.650 1.00 98.73 53  A 1 
ATOM 391  C CG1 . ILE A 1 53  ? 11.119  -3.596  -15.263 1.00 98.54 53  A 1 
ATOM 392  C CG2 . ILE A 1 53  ? 11.340  -4.230  -17.714 1.00 98.63 53  A 1 
ATOM 393  C CD1 . ILE A 1 53  ? 9.596   -3.573  -15.152 1.00 97.88 53  A 1 
ATOM 394  N N   . GLU A 1 54  ? 14.791  -3.240  -18.392 1.00 97.96 54  A 1 
ATOM 395  C CA  . GLU A 1 54  ? 15.446  -2.948  -19.670 1.00 97.60 54  A 1 
ATOM 396  C C   . GLU A 1 54  ? 14.733  -3.635  -20.826 1.00 97.88 54  A 1 
ATOM 397  O O   . GLU A 1 54  ? 14.495  -3.007  -21.859 1.00 97.45 54  A 1 
ATOM 398  C CB  . GLU A 1 54  ? 16.914  -3.385  -19.655 1.00 96.57 54  A 1 
ATOM 399  C CG  . GLU A 1 54  ? 17.765  -2.524  -18.719 1.00 89.12 54  A 1 
ATOM 400  C CD  . GLU A 1 54  ? 19.271  -2.771  -18.888 1.00 84.75 54  A 1 
ATOM 401  O OE1 . GLU A 1 54  ? 20.035  -1.894  -18.423 1.00 75.32 54  A 1 
ATOM 402  O OE2 . GLU A 1 54  ? 19.648  -3.814  -19.463 1.00 75.62 54  A 1 
ATOM 403  N N   . LYS A 1 55  ? 14.404  -4.920  -20.652 1.00 97.93 55  A 1 
ATOM 404  C CA  . LYS A 1 55  ? 13.762  -5.735  -21.684 1.00 97.93 55  A 1 
ATOM 405  C C   . LYS A 1 55  ? 12.814  -6.772  -21.097 1.00 98.26 55  A 1 
ATOM 406  O O   . LYS A 1 55  ? 13.045  -7.315  -20.021 1.00 98.14 55  A 1 
ATOM 407  C CB  . LYS A 1 55  ? 14.831  -6.412  -22.569 1.00 97.34 55  A 1 
ATOM 408  C CG  . LYS A 1 55  ? 15.520  -5.466  -23.569 1.00 90.80 55  A 1 
ATOM 409  C CD  . LYS A 1 55  ? 14.529  -5.002  -24.652 1.00 87.65 55  A 1 
ATOM 410  C CE  . LYS A 1 55  ? 15.041  -3.861  -25.511 1.00 81.82 55  A 1 
ATOM 411  N NZ  . LYS A 1 55  ? 13.864  -3.197  -26.140 1.00 71.02 55  A 1 
ATOM 412  N N   . ILE A 1 56  ? 11.773  -7.061  -21.862 1.00 98.14 56  A 1 
ATOM 413  C CA  . ILE A 1 56  ? 10.810  -8.127  -21.604 1.00 98.44 56  A 1 
ATOM 414  C C   . ILE A 1 56  ? 10.846  -9.060  -22.812 1.00 98.29 56  A 1 
ATOM 415  O O   . ILE A 1 56  ? 10.734  -8.601  -23.947 1.00 98.06 56  A 1 
ATOM 416  C CB  . ILE A 1 56  ? 9.395   -7.553  -21.363 1.00 98.63 56  A 1 
ATOM 417  C CG1 . ILE A 1 56  ? 9.389   -6.496  -20.233 1.00 98.46 56  A 1 
ATOM 418  C CG2 . ILE A 1 56  ? 8.422   -8.700  -21.032 1.00 98.41 56  A 1 
ATOM 419  C CD1 . ILE A 1 56  ? 8.123   -5.637  -20.226 1.00 97.51 56  A 1 
ATOM 420  N N   . PHE A 1 57  ? 11.022  -10.352 -22.572 1.00 98.46 57  A 1 
ATOM 421  C CA  . PHE A 1 57  ? 11.100  -11.380 -23.602 1.00 98.31 57  A 1 
ATOM 422  C C   . PHE A 1 57  ? 9.926   -12.338 -23.446 1.00 98.28 57  A 1 
ATOM 423  O O   . PHE A 1 57  ? 9.711   -12.856 -22.350 1.00 97.94 57  A 1 
ATOM 424  C CB  . PHE A 1 57  ? 12.434  -12.131 -23.492 1.00 98.06 57  A 1 
ATOM 425  C CG  . PHE A 1 57  ? 13.664  -11.245 -23.533 1.00 98.02 57  A 1 
ATOM 426  C CD1 . PHE A 1 57  ? 14.220  -10.865 -24.766 1.00 97.27 57  A 1 
ATOM 427  C CD2 . PHE A 1 57  ? 14.249  -10.796 -22.336 1.00 97.49 57  A 1 
ATOM 428  C CE1 . PHE A 1 57  ? 15.360  -10.045 -24.803 1.00 96.88 57  A 1 
ATOM 429  C CE2 . PHE A 1 57  ? 15.389  -9.973  -22.373 1.00 97.03 57  A 1 
ATOM 430  C CZ  . PHE A 1 57  ? 15.946  -9.599  -23.606 1.00 96.95 57  A 1 
ATOM 431  N N   . SER A 1 58  ? 9.195   -12.602 -24.518 1.00 97.42 58  A 1 
ATOM 432  C CA  . SER A 1 58  ? 8.210   -13.685 -24.542 1.00 96.87 58  A 1 
ATOM 433  C C   . SER A 1 58  ? 8.906   -15.052 -24.606 1.00 96.52 58  A 1 
ATOM 434  O O   . SER A 1 58  ? 10.094  -15.141 -24.914 1.00 94.19 58  A 1 
ATOM 435  C CB  . SER A 1 58  ? 7.234   -13.504 -25.706 1.00 95.50 58  A 1 
ATOM 436  O OG  . SER A 1 58  ? 7.851   -13.748 -26.955 1.00 90.14 58  A 1 
ATOM 437  N N   . GLU A 1 59  ? 8.176   -16.136 -24.353 1.00 94.45 59  A 1 
ATOM 438  C CA  . GLU A 1 59  ? 8.708   -17.510 -24.422 1.00 93.67 59  A 1 
ATOM 439  C C   . GLU A 1 59  ? 9.321   -17.843 -25.795 1.00 93.02 59  A 1 
ATOM 440  O O   . GLU A 1 59  ? 10.284  -18.603 -25.878 1.00 87.22 59  A 1 
ATOM 441  C CB  . GLU A 1 59  ? 7.575   -18.486 -24.069 1.00 90.33 59  A 1 
ATOM 442  C CG  . GLU A 1 59  ? 8.018   -19.959 -24.015 1.00 83.80 59  A 1 
ATOM 443  C CD  . GLU A 1 59  ? 6.922   -20.880 -23.444 1.00 82.80 59  A 1 
ATOM 444  O OE1 . GLU A 1 59  ? 7.276   -21.863 -22.748 1.00 74.04 59  A 1 
ATOM 445  O OE2 . GLU A 1 59  ? 5.724   -20.583 -23.636 1.00 77.21 59  A 1 
ATOM 446  N N   . GLN A 1 60  ? 8.819   -17.240 -26.870 1.00 93.71 60  A 1 
ATOM 447  C CA  . GLN A 1 60  ? 9.307   -17.450 -28.235 1.00 92.83 60  A 1 
ATOM 448  C C   . GLN A 1 60  ? 10.594  -16.663 -28.542 1.00 93.70 60  A 1 
ATOM 449  O O   . GLN A 1 60  ? 11.228  -16.896 -29.569 1.00 90.62 60  A 1 
ATOM 450  C CB  . GLN A 1 60  ? 8.215   -17.080 -29.257 1.00 91.83 60  A 1 
ATOM 451  C CG  . GLN A 1 60  ? 6.905   -17.876 -29.095 1.00 85.65 60  A 1 
ATOM 452  C CD  . GLN A 1 60  ? 6.010   -17.389 -27.958 1.00 77.02 60  A 1 
ATOM 453  O OE1 . GLN A 1 60  ? 6.118   -16.274 -27.464 1.00 70.95 60  A 1 
ATOM 454  N NE2 . GLN A 1 60  ? 5.096   -18.203 -27.485 1.00 68.22 60  A 1 
ATOM 455  N N   . GLN A 1 61  ? 10.987  -15.728 -27.682 1.00 94.15 61  A 1 
ATOM 456  C CA  . GLN A 1 61  ? 12.154  -14.883 -27.881 1.00 94.18 61  A 1 
ATOM 457  C C   . GLN A 1 61  ? 13.355  -15.418 -27.097 1.00 94.22 61  A 1 
ATOM 458  O O   . GLN A 1 61  ? 13.353  -15.489 -25.868 1.00 92.79 61  A 1 
ATOM 459  C CB  . GLN A 1 61  ? 11.824  -13.437 -27.502 1.00 93.54 61  A 1 
ATOM 460  C CG  . GLN A 1 61  ? 10.884  -12.770 -28.518 1.00 89.37 61  A 1 
ATOM 461  C CD  . GLN A 1 61  ? 10.426  -11.393 -28.052 1.00 89.44 61  A 1 
ATOM 462  O OE1 . GLN A 1 61  ? 10.070  -11.179 -26.905 1.00 83.07 61  A 1 
ATOM 463  N NE2 . GLN A 1 61  ? 10.407  -10.404 -28.914 1.00 80.66 61  A 1 
ATOM 464  N N   . ALA A 1 62  ? 14.435  -15.738 -27.816 1.00 94.34 62  A 1 
ATOM 465  C CA  . ALA A 1 62  ? 15.709  -16.026 -27.174 1.00 94.28 62  A 1 
ATOM 466  C C   . ALA A 1 62  ? 16.282  -14.741 -26.553 1.00 94.97 62  A 1 
ATOM 467  O O   . ALA A 1 62  ? 16.341  -13.700 -27.209 1.00 92.78 62  A 1 
ATOM 468  C CB  . ALA A 1 62  ? 16.667  -16.651 -28.196 1.00 92.08 62  A 1 
ATOM 469  N N   . VAL A 1 63  ? 16.750  -14.827 -25.301 1.00 94.65 63  A 1 
ATOM 470  C CA  . VAL A 1 63  ? 17.471  -13.721 -24.661 1.00 95.01 63  A 1 
ATOM 471  C C   . VAL A 1 63  ? 18.860  -13.603 -25.306 1.00 95.19 63  A 1 
ATOM 472  O O   . VAL A 1 63  ? 19.644  -14.557 -25.210 1.00 94.59 63  A 1 
ATOM 473  C CB  . VAL A 1 63  ? 17.587  -13.917 -23.141 1.00 94.65 63  A 1 
ATOM 474  C CG1 . VAL A 1 63  ? 18.275  -12.706 -22.505 1.00 93.30 63  A 1 
ATOM 475  C CG2 . VAL A 1 63  ? 16.209  -14.088 -22.487 1.00 93.61 63  A 1 
ATOM 476  N N   . PRO A 1 64  ? 19.204  -12.472 -25.955 1.00 94.79 64  A 1 
ATOM 477  C CA  . PRO A 1 64  ? 20.517  -12.305 -26.566 1.00 94.19 64  A 1 
ATOM 478  C C   . PRO A 1 64  ? 21.624  -12.356 -25.509 1.00 93.92 64  A 1 
ATOM 479  O O   . PRO A 1 64  ? 21.563  -11.655 -24.499 1.00 93.12 64  A 1 
ATOM 480  C CB  . PRO A 1 64  ? 20.478  -10.961 -27.300 1.00 93.31 64  A 1 
ATOM 481  C CG  . PRO A 1 64  ? 18.986  -10.718 -27.523 1.00 91.73 64  A 1 
ATOM 482  C CD  . PRO A 1 64  ? 18.360  -11.340 -26.277 1.00 93.60 64  A 1 
ATOM 483  N N   . ARG A 1 65  ? 22.670  -13.163 -25.760 1.00 94.62 65  A 1 
ATOM 484  C CA  . ARG A 1 65  ? 23.784  -13.345 -24.810 1.00 93.53 65  A 1 
ATOM 485  C C   . ARG A 1 65  ? 24.461  -12.029 -24.426 1.00 93.23 65  A 1 
ATOM 486  O O   . ARG A 1 65  ? 24.829  -11.862 -23.271 1.00 90.39 65  A 1 
ATOM 487  C CB  . ARG A 1 65  ? 24.837  -14.307 -25.378 1.00 91.90 65  A 1 
ATOM 488  C CG  . ARG A 1 65  ? 24.376  -15.765 -25.382 1.00 79.43 65  A 1 
ATOM 489  C CD  . ARG A 1 65  ? 25.525  -16.660 -25.862 1.00 74.48 65  A 1 
ATOM 490  N NE  . ARG A 1 65  ? 25.158  -18.085 -25.842 1.00 66.86 65  A 1 
ATOM 491  C CZ  . ARG A 1 65  ? 25.930  -19.091 -26.211 1.00 58.36 65  A 1 
ATOM 492  N NH1 . ARG A 1 65  ? 27.145  -18.906 -26.653 1.00 53.31 65  A 1 
ATOM 493  N NH2 . ARG A 1 65  ? 25.494  -20.317 -26.145 1.00 52.23 65  A 1 
ATOM 494  N N   . GLU A 1 66  ? 24.595  -11.120 -25.377 1.00 91.54 66  A 1 
ATOM 495  C CA  . GLU A 1 66  ? 25.205  -9.804  -25.165 1.00 90.48 66  A 1 
ATOM 496  C C   . GLU A 1 66  ? 24.389  -8.931  -24.204 1.00 89.65 66  A 1 
ATOM 497  O O   . GLU A 1 66  ? 24.958  -8.256  -23.356 1.00 86.54 66  A 1 
ATOM 498  C CB  . GLU A 1 66  ? 25.349  -9.093  -26.517 1.00 89.74 66  A 1 
ATOM 499  C CG  . GLU A 1 66  ? 26.320  -9.826  -27.459 1.00 79.64 66  A 1 
ATOM 500  C CD  . GLU A 1 66  ? 26.407  -9.195  -28.858 1.00 72.96 66  A 1 
ATOM 501  O OE1 . GLU A 1 66  ? 27.120  -9.796  -29.692 1.00 66.14 66  A 1 
ATOM 502  O OE2 . GLU A 1 66  ? 25.731  -8.172  -29.090 1.00 67.60 66  A 1 
ATOM 503  N N   . GLN A 1 67  ? 23.060  -8.998  -24.276 1.00 91.51 67  A 1 
ATOM 504  C CA  . GLN A 1 67  ? 22.179  -8.241  -23.380 1.00 90.09 67  A 1 
ATOM 505  C C   . GLN A 1 67  ? 22.160  -8.834  -21.966 1.00 90.08 67  A 1 
ATOM 506  O O   . GLN A 1 67  ? 22.087  -8.102  -20.990 1.00 88.21 67  A 1 
ATOM 507  C CB  . GLN A 1 67  ? 20.756  -8.186  -23.959 1.00 89.12 67  A 1 
ATOM 508  C CG  . GLN A 1 67  ? 20.689  -7.367  -25.258 1.00 86.89 67  A 1 
ATOM 509  C CD  . GLN A 1 67  ? 19.276  -7.246  -25.827 1.00 85.67 67  A 1 
ATOM 510  O OE1 . GLN A 1 67  ? 18.274  -7.635  -25.251 1.00 80.52 67  A 1 
ATOM 511  N NE2 . GLN A 1 67  ? 19.137  -6.697  -27.013 1.00 78.53 67  A 1 
ATOM 512  N N   . ALA A 1 68  ? 22.268  -10.155 -21.851 1.00 90.46 68  A 1 
ATOM 513  C CA  . ALA A 1 68  ? 22.322  -10.841 -20.558 1.00 90.50 68  A 1 
ATOM 514  C C   . ALA A 1 68  ? 23.727  -10.867 -19.920 1.00 91.77 68  A 1 
ATOM 515  O O   . ALA A 1 68  ? 23.891  -11.393 -18.817 1.00 90.09 68  A 1 
ATOM 516  C CB  . ALA A 1 68  ? 21.763  -12.252 -20.755 1.00 88.30 68  A 1 
ATOM 517  N N   . ALA A 1 69  ? 24.749  -10.358 -20.605 1.00 91.63 69  A 1 
ATOM 518  C CA  . ALA A 1 69  ? 26.124  -10.398 -20.128 1.00 90.59 69  A 1 
ATOM 519  C C   . ALA A 1 69  ? 26.258  -9.641  -18.795 1.00 89.92 69  A 1 
ATOM 520  O O   . ALA A 1 69  ? 25.929  -8.466  -18.685 1.00 84.24 69  A 1 
ATOM 521  C CB  . ALA A 1 69  ? 27.056  -9.840  -21.212 1.00 87.92 69  A 1 
ATOM 522  N N   . GLY A 1 70  ? 26.739  -10.333 -17.758 1.00 90.63 70  A 1 
ATOM 523  C CA  . GLY A 1 70  ? 26.908  -9.765  -16.415 1.00 91.47 70  A 1 
ATOM 524  C C   . GLY A 1 70  ? 25.633  -9.708  -15.556 1.00 93.17 70  A 1 
ATOM 525  O O   . GLY A 1 70  ? 25.732  -9.372  -14.374 1.00 90.42 70  A 1 
ATOM 526  N N   . ALA A 1 71  ? 24.459  -10.072 -16.087 1.00 94.34 71  A 1 
ATOM 527  C CA  . ALA A 1 71  ? 23.240  -10.169 -15.293 1.00 95.33 71  A 1 
ATOM 528  C C   . ALA A 1 71  ? 23.225  -11.451 -14.436 1.00 95.79 71  A 1 
ATOM 529  O O   . ALA A 1 71  ? 23.520  -12.552 -14.910 1.00 94.96 71  A 1 
ATOM 530  C CB  . ALA A 1 71  ? 22.012  -10.079 -16.208 1.00 94.95 71  A 1 
ATOM 531  N N   . LYS A 1 72  ? 22.824  -11.333 -13.170 1.00 96.82 72  A 1 
ATOM 532  C CA  . LYS A 1 72  ? 22.571  -12.486 -12.306 1.00 96.91 72  A 1 
ATOM 533  C C   . LYS A 1 72  ? 21.269  -13.161 -12.737 1.00 97.29 72  A 1 
ATOM 534  O O   . LYS A 1 72  ? 20.212  -12.540 -12.718 1.00 96.85 72  A 1 
ATOM 535  C CB  . LYS A 1 72  ? 22.558  -12.047 -10.834 1.00 96.43 72  A 1 
ATOM 536  C CG  . LYS A 1 72  ? 22.404  -13.250 -9.886  1.00 88.36 72  A 1 
ATOM 537  C CD  . LYS A 1 72  ? 22.495  -12.802 -8.423  1.00 83.32 72  A 1 
ATOM 538  C CE  . LYS A 1 72  ? 22.327  -14.004 -7.488  1.00 74.82 72  A 1 
ATOM 539  N NZ  . LYS A 1 72  ? 22.415  -13.605 -6.059  1.00 66.07 72  A 1 
ATOM 540  N N   . VAL A 1 73  ? 21.349  -14.440 -13.090 1.00 97.36 73  A 1 
ATOM 541  C CA  . VAL A 1 73  ? 20.166  -15.210 -13.497 1.00 97.40 73  A 1 
ATOM 542  C C   . VAL A 1 73  ? 19.382  -15.664 -12.267 1.00 97.57 73  A 1 
ATOM 543  O O   . VAL A 1 73  ? 19.947  -16.254 -11.347 1.00 97.18 73  A 1 
ATOM 544  C CB  . VAL A 1 73  ? 20.540  -16.393 -14.409 1.00 96.79 73  A 1 
ATOM 545  C CG1 . VAL A 1 73  ? 19.296  -17.170 -14.864 1.00 95.57 73  A 1 
ATOM 546  C CG2 . VAL A 1 73  ? 21.263  -15.901 -15.674 1.00 95.64 73  A 1 
ATOM 547  N N   . VAL A 1 74  ? 18.080  -15.410 -12.279 1.00 97.32 74  A 1 
ATOM 548  C CA  . VAL A 1 74  ? 17.090  -15.967 -11.353 1.00 97.60 74  A 1 
ATOM 549  C C   . VAL A 1 74  ? 16.184  -16.882 -12.169 1.00 97.66 74  A 1 
ATOM 550  O O   . VAL A 1 74  ? 15.465  -16.409 -13.047 1.00 97.49 74  A 1 
ATOM 551  C CB  . VAL A 1 74  ? 16.287  -14.851 -10.654 1.00 97.70 74  A 1 
ATOM 552  C CG1 . VAL A 1 74  ? 15.246  -15.432 -9.692  1.00 97.16 74  A 1 
ATOM 553  C CG2 . VAL A 1 74  ? 17.206  -13.916 -9.852  1.00 97.13 74  A 1 
ATOM 554  N N   . ASP A 1 75  ? 16.252  -18.187 -11.916 1.00 97.95 75  A 1 
ATOM 555  C CA  . ASP A 1 75  ? 15.324  -19.138 -12.523 1.00 98.02 75  A 1 
ATOM 556  C C   . ASP A 1 75  ? 13.961  -19.023 -11.838 1.00 98.24 75  A 1 
ATOM 557  O O   . ASP A 1 75  ? 13.826  -19.302 -10.649 1.00 98.00 75  A 1 
ATOM 558  C CB  . ASP A 1 75  ? 15.879  -20.569 -12.471 1.00 97.62 75  A 1 
ATOM 559  C CG  . ASP A 1 75  ? 15.017  -21.565 -13.263 1.00 96.86 75  A 1 
ATOM 560  O OD1 . ASP A 1 75  ? 14.005  -21.148 -13.874 1.00 95.31 75  A 1 
ATOM 561  O OD2 . ASP A 1 75  ? 15.406  -22.752 -13.303 1.00 93.81 75  A 1 
ATOM 562  N N   . ALA A 1 76  ? 12.978  -18.571 -12.586 1.00 97.97 76  A 1 
ATOM 563  C CA  . ALA A 1 76  ? 11.612  -18.346 -12.145 1.00 98.36 76  A 1 
ATOM 564  C C   . ALA A 1 76  ? 10.628  -19.345 -12.773 1.00 98.45 76  A 1 
ATOM 565  O O   . ALA A 1 76  ? 9.429   -19.082 -12.851 1.00 98.24 76  A 1 
ATOM 566  C CB  . ALA A 1 76  ? 11.271  -16.880 -12.422 1.00 98.39 76  A 1 
ATOM 567  N N   . THR A 1 77  ? 11.119  -20.493 -13.241 1.00 98.42 77  A 1 
ATOM 568  C CA  . THR A 1 77  ? 10.281  -21.559 -13.800 1.00 98.37 77  A 1 
ATOM 569  C C   . THR A 1 77  ? 9.200   -21.969 -12.796 1.00 98.48 77  A 1 
ATOM 570  O O   . THR A 1 77  ? 9.496   -22.331 -11.660 1.00 98.30 77  A 1 
ATOM 571  C CB  . THR A 1 77  ? 11.123  -22.782 -14.195 1.00 98.05 77  A 1 
ATOM 572  O OG1 . THR A 1 77  ? 12.115  -22.407 -15.125 1.00 96.68 77  A 1 
ATOM 573  C CG2 . THR A 1 77  ? 10.283  -23.867 -14.871 1.00 96.57 77  A 1 
ATOM 574  N N   . GLY A 1 78  ? 7.946   -21.912 -13.225 1.00 98.25 78  A 1 
ATOM 575  C CA  . GLY A 1 78  ? 6.793   -22.230 -12.380 1.00 98.30 78  A 1 
ATOM 576  C C   . GLY A 1 78  ? 6.373   -21.128 -11.399 1.00 98.57 78  A 1 
ATOM 577  O O   . GLY A 1 78  ? 5.377   -21.302 -10.707 1.00 98.16 78  A 1 
ATOM 578  N N   . CYS A 1 79  ? 7.094   -20.005 -11.341 1.00 98.64 79  A 1 
ATOM 579  C CA  . CYS A 1 79  ? 6.741   -18.867 -10.493 1.00 98.73 79  A 1 
ATOM 580  C C   . CYS A 1 79  ? 5.903   -17.823 -11.248 1.00 98.82 79  A 1 
ATOM 581  O O   . CYS A 1 79  ? 5.991   -17.686 -12.471 1.00 98.70 79  A 1 
ATOM 582  C CB  . CYS A 1 79  ? 8.009   -18.233 -9.914  1.00 98.51 79  A 1 
ATOM 583  S SG  . CYS A 1 79  ? 8.973   -19.431 -8.950  1.00 97.60 79  A 1 
ATOM 584  N N   . LEU A 1 80  ? 5.153   -17.024 -10.492 1.00 98.82 80  A 1 
ATOM 585  C CA  . LEU A 1 80  ? 4.489   -15.808 -10.961 1.00 98.83 80  A 1 
ATOM 586  C C   . LEU A 1 80  ? 5.438   -14.618 -10.804 1.00 98.88 80  A 1 
ATOM 587  O O   . LEU A 1 80  ? 5.991   -14.414 -9.721  1.00 98.77 80  A 1 
ATOM 588  C CB  . LEU A 1 80  ? 3.196   -15.569 -10.162 1.00 98.73 80  A 1 
ATOM 589  C CG  . LEU A 1 80  ? 2.165   -16.712 -10.193 1.00 98.24 80  A 1 
ATOM 590  C CD1 . LEU A 1 80  ? 1.020   -16.393 -9.230  1.00 97.66 80  A 1 
ATOM 591  C CD2 . LEU A 1 80  ? 1.593   -16.922 -11.591 1.00 97.53 80  A 1 
ATOM 592  N N   . LEU A 1 81  ? 5.596   -13.820 -11.848 1.00 98.93 81  A 1 
ATOM 593  C CA  . LEU A 1 81  ? 6.280   -12.533 -11.784 1.00 98.95 81  A 1 
ATOM 594  C C   . LEU A 1 81  ? 5.247   -11.414 -11.903 1.00 98.96 81  A 1 
ATOM 595  O O   . LEU A 1 81  ? 4.615   -11.253 -12.948 1.00 98.92 81  A 1 
ATOM 596  C CB  . LEU A 1 81  ? 7.361   -12.452 -12.872 1.00 98.93 81  A 1 
ATOM 597  C CG  . LEU A 1 81  ? 8.207   -11.168 -12.795 1.00 98.77 81  A 1 
ATOM 598  C CD1 . LEU A 1 81  ? 9.071   -11.120 -11.536 1.00 98.54 81  A 1 
ATOM 599  C CD2 . LEU A 1 81  ? 9.140   -11.096 -14.006 1.00 98.52 81  A 1 
ATOM 600  N N   . LEU A 1 82  ? 5.100   -10.647 -10.832 1.00 98.93 82  A 1 
ATOM 601  C CA  . LEU A 1 82  ? 4.145   -9.553  -10.715 1.00 98.94 82  A 1 
ATOM 602  C C   . LEU A 1 82  ? 4.886   -8.210  -10.707 1.00 98.95 82  A 1 
ATOM 603  O O   . LEU A 1 82  ? 6.031   -8.153  -10.240 1.00 98.90 82  A 1 
ATOM 604  C CB  . LEU A 1 82  ? 3.298   -9.736  -9.438  1.00 98.89 82  A 1 
ATOM 605  C CG  . LEU A 1 82  ? 2.736   -11.151 -9.188  1.00 98.67 82  A 1 
ATOM 606  C CD1 . LEU A 1 82  ? 1.869   -11.148 -7.928  1.00 98.35 82  A 1 
ATOM 607  C CD2 . LEU A 1 82  ? 1.892   -11.667 -10.349 1.00 98.22 82  A 1 
ATOM 608  N N   . PRO A 1 83  ? 4.263   -7.105  -11.163 1.00 98.96 83  A 1 
ATOM 609  C CA  . PRO A 1 83  ? 4.720   -5.787  -10.750 1.00 98.96 83  A 1 
ATOM 610  C C   . PRO A 1 83  ? 4.721   -5.737  -9.220  1.00 98.95 83  A 1 
ATOM 611  O O   . PRO A 1 83  ? 3.856   -6.333  -8.575  1.00 98.86 83  A 1 
ATOM 612  C CB  . PRO A 1 83  ? 3.732   -4.773  -11.341 1.00 98.89 83  A 1 
ATOM 613  C CG  . PRO A 1 83  ? 2.872   -5.574  -12.316 1.00 98.11 83  A 1 
ATOM 614  C CD  . PRO A 1 83  ? 2.968   -7.014  -11.816 1.00 98.92 83  A 1 
ATOM 615  N N   . GLY A 1 84  ? 5.696   -5.051  -8.621  1.00 98.78 84  A 1 
ATOM 616  C CA  . GLY A 1 84  ? 5.737   -4.903  -7.170  1.00 98.74 84  A 1 
ATOM 617  C C   . GLY A 1 84  ? 4.470   -4.227  -6.650  1.00 98.81 84  A 1 
ATOM 618  O O   . GLY A 1 84  ? 4.003   -3.246  -7.236  1.00 98.59 84  A 1 
ATOM 619  N N   . ILE A 1 85  ? 3.925   -4.748  -5.555  1.00 98.96 85  A 1 
ATOM 620  C CA  . ILE A 1 85  ? 2.685   -4.241  -4.965  1.00 98.96 85  A 1 
ATOM 621  C C   . ILE A 1 85  ? 2.888   -2.799  -4.484  1.00 98.97 85  A 1 
ATOM 622  O O   . ILE A 1 85  ? 3.916   -2.461  -3.882  1.00 98.93 85  A 1 
ATOM 623  C CB  . ILE A 1 85  ? 2.195   -5.166  -3.829  1.00 98.87 85  A 1 
ATOM 624  C CG1 . ILE A 1 85  ? 2.047   -6.649  -4.250  1.00 97.86 85  A 1 
ATOM 625  C CG2 . ILE A 1 85  ? 0.887   -4.651  -3.227  1.00 98.35 85  A 1 
ATOM 626  C CD1 . ILE A 1 85  ? 1.195   -6.909  -5.489  1.00 88.30 85  A 1 
ATOM 627  N N   . ILE A 1 86  ? 1.886   -1.952  -4.734  1.00 98.95 86  A 1 
ATOM 628  C CA  . ILE A 1 86  ? 1.816   -0.573  -4.249  1.00 98.96 86  A 1 
ATOM 629  C C   . ILE A 1 86  ? 0.724   -0.505  -3.185  1.00 98.94 86  A 1 
ATOM 630  O O   . ILE A 1 86  ? -0.463  -0.467  -3.505  1.00 98.87 86  A 1 
ATOM 631  C CB  . ILE A 1 86  ? 1.573   0.414   -5.408  1.00 98.93 86  A 1 
ATOM 632  C CG1 . ILE A 1 86  ? 2.692   0.304   -6.470  1.00 98.81 86  A 1 
ATOM 633  C CG2 . ILE A 1 86  ? 1.476   1.849   -4.855  1.00 98.86 86  A 1 
ATOM 634  C CD1 . ILE A 1 86  ? 2.499   1.214   -7.686  1.00 98.48 86  A 1 
ATOM 635  N N   . ASP A 1 87  ? 1.121   -0.466  -1.919  1.00 98.97 87  A 1 
ATOM 636  C CA  . ASP A 1 87  ? 0.187   -0.340  -0.804  1.00 98.97 87  A 1 
ATOM 637  C C   . ASP A 1 87  ? 0.033   1.126   -0.400  1.00 98.96 87  A 1 
ATOM 638  O O   . ASP A 1 87  ? 0.889   1.714   0.262   1.00 98.84 87  A 1 
ATOM 639  C CB  . ASP A 1 87  ? 0.631   -1.224  0.356   1.00 98.94 87  A 1 
ATOM 640  C CG  . ASP A 1 87  ? -0.474  -1.364  1.400   1.00 98.89 87  A 1 
ATOM 641  O OD1 . ASP A 1 87  ? -1.429  -0.554  1.428   1.00 98.53 87  A 1 
ATOM 642  O OD2 . ASP A 1 87  ? -0.393  -2.337  2.168   1.00 98.45 87  A 1 
ATOM 643  N N   . THR A 1 88  ? -1.071  1.724   -0.817  1.00 98.93 88  A 1 
ATOM 644  C CA  . THR A 1 88  ? -1.358  3.145   -0.587  1.00 98.90 88  A 1 
ATOM 645  C C   . THR A 1 88  ? -1.996  3.429   0.770   1.00 98.90 88  A 1 
ATOM 646  O O   . THR A 1 88  ? -2.357  4.576   1.031   1.00 98.67 88  A 1 
ATOM 647  C CB  . THR A 1 88  ? -2.193  3.728   -1.730  1.00 98.78 88  A 1 
ATOM 648  O OG1 . THR A 1 88  ? -3.362  2.981   -1.964  1.00 97.97 88  A 1 
ATOM 649  C CG2 . THR A 1 88  ? -1.388  3.736   -3.030  1.00 97.49 88  A 1 
ATOM 650  N N   . HIS A 1 89  ? -2.118  2.431   1.652   1.00 98.89 89  A 1 
ATOM 651  C CA  . HIS A 1 89  ? -2.780  2.586   2.939   1.00 98.91 89  A 1 
ATOM 652  C C   . HIS A 1 89  ? -2.078  1.798   4.051   1.00 98.91 89  A 1 
ATOM 653  O O   . HIS A 1 89  ? -2.460  0.678   4.385   1.00 98.65 89  A 1 
ATOM 654  C CB  . HIS A 1 89  ? -4.255  2.205   2.779   1.00 98.81 89  A 1 
ATOM 655  C CG  . HIS A 1 89  ? -5.175  2.745   3.838   1.00 98.74 89  A 1 
ATOM 656  N ND1 . HIS A 1 89  ? -6.549  2.825   3.694   1.00 97.84 89  A 1 
ATOM 657  C CD2 . HIS A 1 89  ? -4.874  3.284   5.062   1.00 97.92 89  A 1 
ATOM 658  C CE1 . HIS A 1 89  ? -7.043  3.396   4.803   1.00 97.67 89  A 1 
ATOM 659  N NE2 . HIS A 1 89  ? -6.060  3.696   5.663   1.00 97.69 89  A 1 
ATOM 660  N N   . VAL A 1 90  ? -1.063  2.406   4.658   1.00 98.91 90  A 1 
ATOM 661  C CA  . VAL A 1 90  ? -0.350  1.805   5.798   1.00 98.90 90  A 1 
ATOM 662  C C   . VAL A 1 90  ? -0.216  2.778   6.973   1.00 98.86 90  A 1 
ATOM 663  O O   . VAL A 1 90  ? -0.271  3.997   6.806   1.00 98.70 90  A 1 
ATOM 664  C CB  . VAL A 1 90  ? 1.021   1.226   5.396   1.00 98.88 90  A 1 
ATOM 665  C CG1 . VAL A 1 90  ? 0.903   0.228   4.241   1.00 98.73 90  A 1 
ATOM 666  C CG2 . VAL A 1 90  ? 2.050   2.295   5.014   1.00 98.69 90  A 1 
ATOM 667  N N   . HIS A 1 91  ? 0.004   2.236   8.163   1.00 98.78 91  A 1 
ATOM 668  C CA  . HIS A 1 91  ? 0.286   2.991   9.387   1.00 98.69 91  A 1 
ATOM 669  C C   . HIS A 1 91  ? 1.555   2.458   10.056  1.00 98.65 91  A 1 
ATOM 670  O O   . HIS A 1 91  ? 1.488   1.612   10.960  1.00 98.17 91  A 1 
ATOM 671  C CB  . HIS A 1 91  ? -0.903  2.918   10.347  1.00 98.50 91  A 1 
ATOM 672  C CG  . HIS A 1 91  ? -2.198  3.462   9.822   1.00 98.34 91  A 1 
ATOM 673  N ND1 . HIS A 1 91  ? -2.650  4.753   9.977   1.00 97.15 91  A 1 
ATOM 674  C CD2 . HIS A 1 91  ? -3.173  2.755   9.187   1.00 97.35 91  A 1 
ATOM 675  C CE1 . HIS A 1 91  ? -3.883  4.816   9.448   1.00 97.03 91  A 1 
ATOM 676  N NE2 . HIS A 1 91  ? -4.239  3.618   8.965   1.00 97.10 91  A 1 
ATOM 677  N N   . PHE A 1 92  ? 2.714   2.960   9.657   1.00 98.43 92  A 1 
ATOM 678  C CA  . PHE A 1 92  ? 4.017   2.508   10.167  1.00 98.40 92  A 1 
ATOM 679  C C   . PHE A 1 92  ? 4.358   3.028   11.576  1.00 97.63 92  A 1 
ATOM 680  O O   . PHE A 1 92  ? 5.383   2.656   12.151  1.00 92.83 92  A 1 
ATOM 681  C CB  . PHE A 1 92  ? 5.114   2.799   9.141   1.00 98.34 92  A 1 
ATOM 682  C CG  . PHE A 1 92  ? 5.178   1.863   7.945   1.00 98.58 92  A 1 
ATOM 683  C CD1 . PHE A 1 92  ? 4.209   0.865   7.703   1.00 98.10 92  A 1 
ATOM 684  C CD2 . PHE A 1 92  ? 6.281   1.968   7.073   1.00 98.11 92  A 1 
ATOM 685  C CE1 . PHE A 1 92  ? 4.337   -0.006  6.610   1.00 97.82 92  A 1 
ATOM 686  C CE2 . PHE A 1 92  ? 6.408   1.095   5.983   1.00 97.70 92  A 1 
ATOM 687  C CZ  . PHE A 1 92  ? 5.440   0.106   5.749   1.00 98.20 92  A 1 
ATOM 688  N N   . ARG A 1 93  ? 3.468   3.839   12.160  1.00 97.87 93  A 1 
ATOM 689  C CA  . ARG A 1 93  ? 3.503   4.280   13.575  1.00 97.42 93  A 1 
ATOM 690  C C   . ARG A 1 93  ? 4.689   5.170   13.965  1.00 97.39 93  A 1 
ATOM 691  O O   . ARG A 1 93  ? 4.832   5.493   15.147  1.00 95.30 93  A 1 
ATOM 692  C CB  . ARG A 1 93  ? 3.379   3.064   14.521  1.00 96.37 93  A 1 
ATOM 693  C CG  . ARG A 1 93  ? 2.244   2.076   14.220  1.00 95.41 93  A 1 
ATOM 694  C CD  . ARG A 1 93  ? 0.886   2.774   14.119  1.00 93.62 93  A 1 
ATOM 695  N NE  . ARG A 1 93  ? -0.219  1.807   14.187  1.00 94.59 93  A 1 
ATOM 696  C CZ  . ARG A 1 93  ? -1.498  2.074   14.024  1.00 94.54 93  A 1 
ATOM 697  N NH1 . ARG A 1 93  ? -1.933  3.263   13.721  1.00 89.61 93  A 1 
ATOM 698  N NH2 . ARG A 1 93  ? -2.381  1.132   14.165  1.00 90.52 93  A 1 
ATOM 699  N N   . GLU A 1 94  ? 5.494   5.575   13.008  1.00 97.91 94  A 1 
ATOM 700  C CA  . GLU A 1 94  ? 6.664   6.433   13.235  1.00 97.97 94  A 1 
ATOM 701  C C   . GLU A 1 94  ? 6.472   7.794   12.549  1.00 97.62 94  A 1 
ATOM 702  O O   . GLU A 1 94  ? 6.199   7.824   11.347  1.00 96.15 94  A 1 
ATOM 703  C CB  . GLU A 1 94  ? 7.912   5.683   12.758  1.00 97.67 94  A 1 
ATOM 704  C CG  . GLU A 1 94  ? 9.224   6.387   13.112  1.00 97.06 94  A 1 
ATOM 705  C CD  . GLU A 1 94  ? 10.443  5.465   12.937  1.00 97.50 94  A 1 
ATOM 706  O OE1 . GLU A 1 94  ? 11.459  5.694   13.622  1.00 94.30 94  A 1 
ATOM 707  O OE2 . GLU A 1 94  ? 10.354  4.464   12.178  1.00 95.29 94  A 1 
ATOM 708  N N   . PRO A 1 95  ? 6.588   8.928   13.292  1.00 97.59 95  A 1 
ATOM 709  C CA  . PRO A 1 95  ? 7.052   9.064   14.685  1.00 97.22 95  A 1 
ATOM 710  C C   . PRO A 1 95  ? 5.994   8.766   15.772  1.00 96.93 95  A 1 
ATOM 711  O O   . PRO A 1 95  ? 4.799   8.673   15.500  1.00 94.66 95  A 1 
ATOM 712  C CB  . PRO A 1 95  ? 7.551   10.513  14.767  1.00 96.29 95  A 1 
ATOM 713  C CG  . PRO A 1 95  ? 6.627   11.250  13.796  1.00 95.61 95  A 1 
ATOM 714  C CD  . PRO A 1 95  ? 6.427   10.238  12.680  1.00 97.07 95  A 1 
ATOM 715  N N   . GLY A 1 96  ? 6.457   8.627   17.018  1.00 96.10 96  A 1 
ATOM 716  C CA  . GLY A 1 96  ? 5.680   8.720   18.263  1.00 96.01 96  A 1 
ATOM 717  C C   . GLY A 1 96  ? 5.042   7.431   18.785  1.00 96.56 96  A 1 
ATOM 718  O O   . GLY A 1 96  ? 4.846   7.297   19.994  1.00 94.09 96  A 1 
ATOM 719  N N   . LEU A 1 97  ? 4.770   6.446   17.923  1.00 97.17 97  A 1 
ATOM 720  C CA  . LEU A 1 97  ? 4.171   5.154   18.303  1.00 97.25 97  A 1 
ATOM 721  C C   . LEU A 1 97  ? 5.105   3.970   17.992  1.00 97.75 97  A 1 
ATOM 722  O O   . LEU A 1 97  ? 4.659   2.847   17.740  1.00 97.07 97  A 1 
ATOM 723  C CB  . LEU A 1 97  ? 2.781   5.030   17.653  1.00 96.48 97  A 1 
ATOM 724  C CG  . LEU A 1 97  ? 1.752   6.085   18.100  1.00 95.30 97  A 1 
ATOM 725  C CD1 . LEU A 1 97  ? 0.500   5.974   17.232  1.00 92.54 97  A 1 
ATOM 726  C CD2 . LEU A 1 97  ? 1.341   5.891   19.560  1.00 92.33 97  A 1 
ATOM 727  N N   . THR A 1 98  ? 6.413   4.218   18.041  1.00 97.97 98  A 1 
ATOM 728  C CA  . THR A 1 98  ? 7.464   3.291   17.580  1.00 98.23 98  A 1 
ATOM 729  C C   . THR A 1 98  ? 7.554   1.982   18.367  1.00 98.34 98  A 1 
ATOM 730  O O   . THR A 1 98  ? 8.194   1.040   17.911  1.00 97.85 98  A 1 
ATOM 731  C CB  . THR A 1 98  ? 8.834   3.977   17.618  1.00 97.97 98  A 1 
ATOM 732  O OG1 . THR A 1 98  ? 9.088   4.456   18.922  1.00 96.66 98  A 1 
ATOM 733  C CG2 . THR A 1 98  ? 8.909   5.165   16.667  1.00 95.29 98  A 1 
ATOM 734  N N   . HIS A 1 99  ? 6.912   1.859   19.527  1.00 98.19 99  A 1 
ATOM 735  C CA  . HIS A 1 99  ? 6.802   0.584   20.238  1.00 98.12 99  A 1 
ATOM 736  C C   . HIS A 1 99  ? 5.937   -0.446  19.484  1.00 98.26 99  A 1 
ATOM 737  O O   . HIS A 1 99  ? 6.166   -1.642  19.644  1.00 97.83 99  A 1 
ATOM 738  C CB  . HIS A 1 99  ? 6.281   0.823   21.660  1.00 97.87 99  A 1 
ATOM 739  C CG  . HIS A 1 99  ? 4.872   1.360   21.719  1.00 96.89 99  A 1 
ATOM 740  N ND1 . HIS A 1 99  ? 4.492   2.677   21.565  1.00 91.08 99  A 1 
ATOM 741  C CD2 . HIS A 1 99  ? 3.741   0.625   21.954  1.00 92.11 99  A 1 
ATOM 742  C CE1 . HIS A 1 99  ? 3.162   2.735   21.718  1.00 92.28 99  A 1 
ATOM 743  N NE2 . HIS A 1 99  ? 2.664   1.515   21.953  1.00 93.17 99  A 1 
ATOM 744  N N   . LYS A 1 100 ? 5.010   0.002   18.632  1.00 98.38 100 A 1 
ATOM 745  C CA  . LYS A 1 100 ? 4.121   -0.843  17.818  1.00 98.41 100 A 1 
ATOM 746  C C   . LYS A 1 100 ? 4.753   -1.253  16.490  1.00 98.57 100 A 1 
ATOM 747  O O   . LYS A 1 100 ? 4.648   -2.411  16.086  1.00 98.16 100 A 1 
ATOM 748  C CB  . LYS A 1 100 ? 2.794   -0.109  17.539  1.00 97.95 100 A 1 
ATOM 749  C CG  . LYS A 1 100 ? 2.067   0.379   18.795  1.00 97.21 100 A 1 
ATOM 750  C CD  . LYS A 1 100 ? 0.794   1.142   18.407  1.00 96.39 100 A 1 
ATOM 751  C CE  . LYS A 1 100 ? 0.112   1.774   19.617  1.00 94.19 100 A 1 
ATOM 752  N NZ  . LYS A 1 100 ? -0.797  0.835   20.306  1.00 91.33 100 A 1 
ATOM 753  N N   . ALA A 1 101 ? 5.375   -0.292  15.800  1.00 98.55 101 A 1 
ATOM 754  C CA  . ALA A 1 101 ? 5.936   -0.432  14.461  1.00 98.58 101 A 1 
ATOM 755  C C   . ALA A 1 101 ? 6.935   0.699   14.174  1.00 98.61 101 A 1 
ATOM 756  O O   . ALA A 1 101 ? 6.957   1.702   14.887  1.00 98.23 101 A 1 
ATOM 757  C CB  . ALA A 1 101 ? 4.782   -0.408  13.456  1.00 98.30 101 A 1 
ATOM 758  N N   . THR A 1 102 ? 7.772   0.529   13.156  1.00 98.65 102 A 1 
ATOM 759  C CA  . THR A 1 102 ? 8.692   1.565   12.660  1.00 98.71 102 A 1 
ATOM 760  C C   . THR A 1 102 ? 8.842   1.434   11.150  1.00 98.77 102 A 1 
ATOM 761  O O   . THR A 1 102 ? 8.635   0.348   10.606  1.00 98.66 102 A 1 
ATOM 762  C CB  . THR A 1 102 ? 10.103  1.450   13.276  1.00 98.55 102 A 1 
ATOM 763  O OG1 . THR A 1 102 ? 10.694  0.189   13.009  1.00 97.98 102 A 1 
ATOM 764  C CG2 . THR A 1 102 ? 10.145  1.644   14.783  1.00 97.65 102 A 1 
ATOM 765  N N   . TRP A 1 103 ? 9.321   2.481   10.483  1.00 98.68 103 A 1 
ATOM 766  C CA  . TRP A 1 103 ? 9.695   2.405   9.068   1.00 98.74 103 A 1 
ATOM 767  C C   . TRP A 1 103 ? 10.652  1.249   8.779   1.00 98.71 103 A 1 
ATOM 768  O O   . TRP A 1 103 ? 10.486  0.542   7.788   1.00 98.51 103 A 1 
ATOM 769  C CB  . TRP A 1 103 ? 10.332  3.729   8.642   1.00 98.69 103 A 1 
ATOM 770  C CG  . TRP A 1 103 ? 9.329   4.779   8.313   1.00 98.68 103 A 1 
ATOM 771  C CD1 . TRP A 1 103 ? 8.969   5.820   9.090   1.00 98.30 103 A 1 
ATOM 772  C CD2 . TRP A 1 103 ? 8.530   4.881   7.100   1.00 98.60 103 A 1 
ATOM 773  N NE1 . TRP A 1 103 ? 8.011   6.567   8.443   1.00 98.18 103 A 1 
ATOM 774  C CE2 . TRP A 1 103 ? 7.704   6.034   7.211   1.00 98.39 103 A 1 
ATOM 775  C CE3 . TRP A 1 103 ? 8.429   4.117   5.920   1.00 98.33 103 A 1 
ATOM 776  C CZ2 . TRP A 1 103 ? 6.824   6.419   6.192   1.00 98.06 103 A 1 
ATOM 777  C CZ3 . TRP A 1 103 ? 7.549   4.495   4.893   1.00 97.97 103 A 1 
ATOM 778  C CH2 . TRP A 1 103 ? 6.748   5.643   5.024   1.00 97.77 103 A 1 
ATOM 779  N N   . ARG A 1 104 ? 11.619  0.988   9.662   1.00 98.49 104 A 1 
ATOM 780  C CA  . ARG A 1 104 ? 12.563  -0.117  9.499   1.00 98.42 104 A 1 
ATOM 781  C C   . ARG A 1 104 ? 11.879  -1.481  9.570   1.00 98.54 104 A 1 
ATOM 782  O O   . ARG A 1 104 ? 12.165  -2.328  8.732   1.00 98.28 104 A 1 
ATOM 783  C CB  . ARG A 1 104 ? 13.696  0.001   10.517  1.00 97.92 104 A 1 
ATOM 784  C CG  . ARG A 1 104 ? 14.793  -1.031  10.219  1.00 94.12 104 A 1 
ATOM 785  C CD  . ARG A 1 104 ? 15.980  -0.866  11.162  1.00 89.22 104 A 1 
ATOM 786  N NE  . ARG A 1 104 ? 17.063  -1.787  10.784  1.00 79.99 104 A 1 
ATOM 787  C CZ  . ARG A 1 104 ? 17.988  -2.303  11.566  1.00 70.93 104 A 1 
ATOM 788  N NH1 . ARG A 1 104 ? 18.049  -2.027  12.839  1.00 62.96 104 A 1 
ATOM 789  N NH2 . ARG A 1 104 ? 18.877  -3.112  11.060  1.00 63.35 104 A 1 
ATOM 790  N N   . SER A 1 105 ? 11.041  -1.738  10.554  1.00 98.64 105 A 1 
ATOM 791  C CA  . SER A 1 105 ? 10.403  -3.050  10.702  1.00 98.69 105 A 1 
ATOM 792  C C   . SER A 1 105 ? 9.370   -3.302  9.612   1.00 98.78 105 A 1 
ATOM 793  O O   . SER A 1 105 ? 9.423   -4.342  8.954   1.00 98.73 105 A 1 
ATOM 794  C CB  . SER A 1 105 ? 9.783   -3.236  12.089  1.00 98.56 105 A 1 
ATOM 795  O OG  . SER A 1 105 ? 8.874   -2.216  12.434  1.00 97.50 105 A 1 
ATOM 796  N N   . GLU A 1 106 ? 8.483   -2.341  9.384   1.00 98.72 106 A 1 
ATOM 797  C CA  . GLU A 1 106 ? 7.330   -2.562  8.516   1.00 98.80 106 A 1 
ATOM 798  C C   . GLU A 1 106 ? 7.714   -2.517  7.032   1.00 98.84 106 A 1 
ATOM 799  O O   . GLU A 1 106 ? 7.151   -3.264  6.245   1.00 98.76 106 A 1 
ATOM 800  C CB  . GLU A 1 106 ? 6.200   -1.582  8.847   1.00 98.78 106 A 1 
ATOM 801  C CG  . GLU A 1 106 ? 5.772   -1.575  10.326  1.00 98.54 106 A 1 
ATOM 802  C CD  . GLU A 1 106 ? 5.670   -2.960  10.972  1.00 98.65 106 A 1 
ATOM 803  O OE1 . GLU A 1 106 ? 6.446   -3.222  11.933  1.00 97.25 106 A 1 
ATOM 804  O OE2 . GLU A 1 106 ? 4.862   -3.779  10.536  1.00 97.71 106 A 1 
ATOM 805  N N   . SER A 1 107 ? 8.738   -1.745  6.640   1.00 98.81 107 A 1 
ATOM 806  C CA  . SER A 1 107 ? 9.250   -1.806  5.263   1.00 98.83 107 A 1 
ATOM 807  C C   . SER A 1 107 ? 9.917   -3.143  4.932   1.00 98.86 107 A 1 
ATOM 808  O O   . SER A 1 107 ? 9.838   -3.616  3.799   1.00 98.79 107 A 1 
ATOM 809  C CB  . SER A 1 107 ? 10.219  -0.657  4.984   1.00 98.71 107 A 1 
ATOM 810  O OG  . SER A 1 107 ? 11.408  -0.793  5.743   1.00 98.01 107 A 1 
ATOM 811  N N   . ARG A 1 108 ? 10.531  -3.803  5.923   1.00 98.72 108 A 1 
ATOM 812  C CA  . ARG A 1 108 ? 11.064  -5.167  5.764   1.00 98.76 108 A 1 
ATOM 813  C C   . ARG A 1 108 ? 9.934   -6.187  5.619   1.00 98.85 108 A 1 
ATOM 814  O O   . ARG A 1 108 ? 10.018  -7.067  4.763   1.00 98.79 108 A 1 
ATOM 815  C CB  . ARG A 1 108 ? 11.966  -5.523  6.954   1.00 98.58 108 A 1 
ATOM 816  C CG  . ARG A 1 108 ? 13.255  -4.687  7.015   1.00 97.06 108 A 1 
ATOM 817  C CD  . ARG A 1 108 ? 13.987  -4.906  8.341   1.00 95.29 108 A 1 
ATOM 818  N NE  . ARG A 1 108 ? 14.410  -6.314  8.515   1.00 87.79 108 A 1 
ATOM 819  C CZ  . ARG A 1 108 ? 15.521  -6.852  8.059   1.00 80.65 108 A 1 
ATOM 820  N NH1 . ARG A 1 108 ? 16.410  -6.167  7.415   1.00 71.49 108 A 1 
ATOM 821  N NH2 . ARG A 1 108 ? 15.768  -8.120  8.245   1.00 70.08 108 A 1 
ATOM 822  N N   . ALA A 1 109 ? 8.874   -6.039  6.413   1.00 98.84 109 A 1 
ATOM 823  C CA  . ALA A 1 109 ? 7.660   -6.840  6.280   1.00 98.88 109 A 1 
ATOM 824  C C   . ALA A 1 109 ? 6.977   -6.618  4.916   1.00 98.91 109 A 1 
ATOM 825  O O   . ALA A 1 109 ? 6.567   -7.581  4.271   1.00 98.88 109 A 1 
ATOM 826  C CB  . ALA A 1 109 ? 6.734   -6.499  7.453   1.00 98.84 109 A 1 
ATOM 827  N N   . ALA A 1 110 ? 6.949   -5.371  4.435   1.00 98.91 110 A 1 
ATOM 828  C CA  . ALA A 1 110 ? 6.485   -5.020  3.095   1.00 98.93 110 A 1 
ATOM 829  C C   . ALA A 1 110 ? 7.257   -5.783  2.005   1.00 98.94 110 A 1 
ATOM 830  O O   . ALA A 1 110 ? 6.655   -6.506  1.214   1.00 98.90 110 A 1 
ATOM 831  C CB  . ALA A 1 110 ? 6.625   -3.498  2.904   1.00 98.90 110 A 1 
ATOM 832  N N   . ALA A 1 111 ? 8.592   -5.691  2.027   1.00 98.83 111 A 1 
ATOM 833  C CA  . ALA A 1 111 ? 9.448   -6.390  1.069   1.00 98.85 111 A 1 
ATOM 834  C C   . ALA A 1 111 ? 9.230   -7.917  1.110   1.00 98.86 111 A 1 
ATOM 835  O O   . ALA A 1 111 ? 9.144   -8.548  0.059   1.00 98.78 111 A 1 
ATOM 836  C CB  . ALA A 1 111 ? 10.907  -6.014  1.352   1.00 98.77 111 A 1 
ATOM 837  N N   . ALA A 1 112 ? 9.073   -8.503  2.300   1.00 98.84 112 A 1 
ATOM 838  C CA  . ALA A 1 112 ? 8.762   -9.925  2.458   1.00 98.83 112 A 1 
ATOM 839  C C   . ALA A 1 112 ? 7.361   -10.310 1.933   1.00 98.82 112 A 1 
ATOM 840  O O   . ALA A 1 112 ? 7.128   -11.470 1.610   1.00 98.70 112 A 1 
ATOM 841  C CB  . ALA A 1 112 ? 8.928   -10.289 3.937   1.00 98.76 112 A 1 
ATOM 842  N N   . GLY A 1 113 ? 6.451   -9.343  1.814   1.00 98.86 113 A 1 
ATOM 843  C CA  . GLY A 1 113 ? 5.113   -9.501  1.239   1.00 98.89 113 A 1 
ATOM 844  C C   . GLY A 1 113 ? 5.010   -9.185  -0.259  1.00 98.92 113 A 1 
ATOM 845  O O   . GLY A 1 113 ? 3.904   -9.174  -0.789  1.00 98.85 113 A 1 
ATOM 846  N N   . GLY A 1 114 ? 6.125   -8.898  -0.947  1.00 98.89 114 A 1 
ATOM 847  C CA  . GLY A 1 114 ? 6.115   -8.492  -2.361  1.00 98.92 114 A 1 
ATOM 848  C C   . GLY A 1 114 ? 5.703   -7.031  -2.594  1.00 98.94 114 A 1 
ATOM 849  O O   . GLY A 1 114 ? 5.478   -6.626  -3.734  1.00 98.87 114 A 1 
ATOM 850  N N   . VAL A 1 115 ? 5.607   -6.233  -1.529  1.00 98.94 115 A 1 
ATOM 851  C CA  . VAL A 1 115 ? 5.291   -4.801  -1.593  1.00 98.96 115 A 1 
ATOM 852  C C   . VAL A 1 115 ? 6.572   -4.009  -1.854  1.00 98.95 115 A 1 
ATOM 853  O O   . VAL A 1 115 ? 7.562   -4.143  -1.135  1.00 98.89 115 A 1 
ATOM 854  C CB  . VAL A 1 115 ? 4.589   -4.321  -0.313  1.00 98.93 115 A 1 
ATOM 855  C CG1 . VAL A 1 115 ? 4.228   -2.832  -0.387  1.00 98.80 115 A 1 
ATOM 856  C CG2 . VAL A 1 115 ? 3.305   -5.110  -0.031  1.00 98.79 115 A 1 
ATOM 857  N N   . THR A 1 116 ? 6.548   -3.163  -2.874  1.00 98.90 116 A 1 
ATOM 858  C CA  . THR A 1 116 ? 7.708   -2.361  -3.297  1.00 98.90 116 A 1 
ATOM 859  C C   . THR A 1 116 ? 7.534   -0.869  -3.045  1.00 98.85 116 A 1 
ATOM 860  O O   . THR A 1 116 ? 8.526   -0.137  -3.031  1.00 98.74 116 A 1 
ATOM 861  C CB  . THR A 1 116 ? 8.024   -2.586  -4.774  1.00 98.88 116 A 1 
ATOM 862  O OG1 . THR A 1 116 ? 6.913   -2.214  -5.557  1.00 98.57 116 A 1 
ATOM 863  C CG2 . THR A 1 116 ? 8.378   -4.041  -5.065  1.00 98.33 116 A 1 
ATOM 864  N N   . SER A 1 117 ? 6.304   -0.416  -2.841  1.00 98.92 117 A 1 
ATOM 865  C CA  . SER A 1 117 ? 5.988   0.979   -2.535  1.00 98.93 117 A 1 
ATOM 866  C C   . SER A 1 117 ? 4.858   1.064   -1.513  1.00 98.94 117 A 1 
ATOM 867  O O   . SER A 1 117 ? 3.885   0.318   -1.611  1.00 98.89 117 A 1 
ATOM 868  C CB  . SER A 1 117 ? 5.590   1.740   -3.808  1.00 98.88 117 A 1 
ATOM 869  O OG  . SER A 1 117 ? 6.604   1.652   -4.799  1.00 98.35 117 A 1 
ATOM 870  N N   . VAL A 1 118 ? 4.960   1.996   -0.566  1.00 98.94 118 A 1 
ATOM 871  C CA  . VAL A 1 118 ? 3.949   2.239   0.473   1.00 98.94 118 A 1 
ATOM 872  C C   . VAL A 1 118 ? 3.621   3.726   0.589   1.00 98.93 118 A 1 
ATOM 873  O O   . VAL A 1 118 ? 4.475   4.576   0.329   1.00 98.86 118 A 1 
ATOM 874  C CB  . VAL A 1 118 ? 4.372   1.680   1.843   1.00 98.90 118 A 1 
ATOM 875  C CG1 . VAL A 1 118 ? 4.535   0.159   1.801   1.00 98.69 118 A 1 
ATOM 876  C CG2 . VAL A 1 118 ? 5.671   2.304   2.379   1.00 98.57 118 A 1 
ATOM 877  N N   . ALA A 1 119 ? 2.398   4.050   1.035   1.00 98.91 119 A 1 
ATOM 878  C CA  . ALA A 1 119 ? 2.047   5.404   1.457   1.00 98.91 119 A 1 
ATOM 879  C C   . ALA A 1 119 ? 1.514   5.406   2.897   1.00 98.89 119 A 1 
ATOM 880  O O   . ALA A 1 119 ? 0.506   4.770   3.215   1.00 98.75 119 A 1 
ATOM 881  C CB  . ALA A 1 119 ? 1.085   6.031   0.446   1.00 98.84 119 A 1 
ATOM 882  N N   . ASP A 1 120 ? 2.213   6.121   3.781   1.00 98.89 120 A 1 
ATOM 883  C CA  . ASP A 1 120 ? 1.947   6.106   5.218   1.00 98.88 120 A 1 
ATOM 884  C C   . ASP A 1 120 ? 1.018   7.243   5.668   1.00 98.86 120 A 1 
ATOM 885  O O   . ASP A 1 120 ? 1.189   8.413   5.309   1.00 98.60 120 A 1 
ATOM 886  C CB  . ASP A 1 120 ? 3.266   6.097   5.986   1.00 98.77 120 A 1 
ATOM 887  C CG  . ASP A 1 120 ? 3.019   5.849   7.476   1.00 98.36 120 A 1 
ATOM 888  O OD1 . ASP A 1 120 ? 2.615   4.739   7.850   1.00 96.16 120 A 1 
ATOM 889  O OD2 . ASP A 1 120 ? 3.207   6.781   8.281   1.00 95.82 120 A 1 
ATOM 890  N N   . MET A 1 121 ? 0.039   6.880   6.484   1.00 98.54 121 A 1 
ATOM 891  C CA  . MET A 1 121 ? -1.039  7.737   6.975   1.00 98.50 121 A 1 
ATOM 892  C C   . MET A 1 121 ? -0.569  8.759   8.033   1.00 98.37 121 A 1 
ATOM 893  O O   . MET A 1 121 ? 0.439   8.537   8.706   1.00 97.93 121 A 1 
ATOM 894  C CB  . MET A 1 121 ? -2.173  6.843   7.493   1.00 98.41 121 A 1 
ATOM 895  C CG  . MET A 1 121 ? -2.906  6.129   6.339   1.00 97.95 121 A 1 
ATOM 896  S SD  . MET A 1 121 ? -3.863  7.248   5.294   1.00 97.82 121 A 1 
ATOM 897  C CE  . MET A 1 121 ? -4.108  6.182   3.848   1.00 95.58 121 A 1 
ATOM 898  N N   . PRO A 1 122 ? -1.279  9.886   8.203   1.00 98.46 122 A 1 
ATOM 899  C CA  . PRO A 1 122 ? -0.770  11.024  8.981   1.00 98.30 122 A 1 
ATOM 900  C C   . PRO A 1 122 ? -1.011  10.940  10.496  1.00 98.03 122 A 1 
ATOM 901  O O   . PRO A 1 122 ? -0.578  11.831  11.227  1.00 97.33 122 A 1 
ATOM 902  C CB  . PRO A 1 122 ? -1.481  12.235  8.368   1.00 98.21 122 A 1 
ATOM 903  C CG  . PRO A 1 122 ? -2.847  11.665  7.997   1.00 97.97 122 A 1 
ATOM 904  C CD  . PRO A 1 122 ? -2.496  10.265  7.501   1.00 98.39 122 A 1 
ATOM 905  N N   . ASN A 1 123 ? -1.699  9.911   10.986  1.00 97.15 123 A 1 
ATOM 906  C CA  . ASN A 1 123 ? -2.088  9.751   12.392  1.00 96.81 123 A 1 
ATOM 907  C C   . ASN A 1 123 ? -0.950  9.197   13.270  1.00 96.62 123 A 1 
ATOM 908  O O   . ASN A 1 123 ? -1.086  8.190   13.970  1.00 94.67 123 A 1 
ATOM 909  C CB  . ASN A 1 123 ? -3.412  8.961   12.480  1.00 95.97 123 A 1 
ATOM 910  C CG  . ASN A 1 123 ? -3.337  7.583   11.856  1.00 94.97 123 A 1 
ATOM 911  O OD1 . ASN A 1 123 ? -2.626  7.340   10.901  1.00 89.61 123 A 1 
ATOM 912  N ND2 . ASN A 1 123 ? -4.117  6.647   12.347  1.00 89.40 123 A 1 
ATOM 913  N N   . THR A 1 124 ? 0.189   9.872   13.225  1.00 97.06 124 A 1 
ATOM 914  C CA  . THR A 1 124 ? 1.374   9.674   14.070  1.00 96.96 124 A 1 
ATOM 915  C C   . THR A 1 124 ? 1.382   10.653  15.251  1.00 96.80 124 A 1 
ATOM 916  O O   . THR A 1 124 ? 0.429   11.413  15.439  1.00 96.07 124 A 1 
ATOM 917  C CB  . THR A 1 124 ? 2.648   9.779   13.217  1.00 96.77 124 A 1 
ATOM 918  O OG1 . THR A 1 124 ? 2.612   10.902  12.354  1.00 95.70 124 A 1 
ATOM 919  C CG2 . THR A 1 124 ? 2.802   8.542   12.339  1.00 95.05 124 A 1 
ATOM 920  N N   . ILE A 1 125 ? 2.429   10.625  16.075  1.00 96.93 125 A 1 
ATOM 921  C CA  . ILE A 1 125 ? 2.626   11.596  17.166  1.00 96.56 125 A 1 
ATOM 922  C C   . ILE A 1 125 ? 3.983   12.286  16.969  1.00 96.66 125 A 1 
ATOM 923  O O   . ILE A 1 125 ? 5.013   11.634  17.164  1.00 95.56 125 A 1 
ATOM 924  C CB  . ILE A 1 125 ? 2.502   10.931  18.561  1.00 95.82 125 A 1 
ATOM 925  C CG1 . ILE A 1 125 ? 1.128   10.238  18.726  1.00 94.16 125 A 1 
ATOM 926  C CG2 . ILE A 1 125 ? 2.711   11.992  19.661  1.00 93.93 125 A 1 
ATOM 927  C CD1 . ILE A 1 125 ? 0.941   9.522   20.068  1.00 86.46 125 A 1 
ATOM 928  N N   . PRO A 1 126 ? 4.017   13.590  16.589  1.00 96.41 126 A 1 
ATOM 929  C CA  . PRO A 1 126 ? 2.862   14.433  16.267  1.00 96.63 126 A 1 
ATOM 930  C C   . PRO A 1 126 ? 2.125   13.978  14.988  1.00 97.07 126 A 1 
ATOM 931  O O   . PRO A 1 126 ? 2.718   13.282  14.152  1.00 96.75 126 A 1 
ATOM 932  C CB  . PRO A 1 126 ? 3.437   15.843  16.121  1.00 95.99 126 A 1 
ATOM 933  C CG  . PRO A 1 126 ? 4.851   15.590  15.593  1.00 95.04 126 A 1 
ATOM 934  C CD  . PRO A 1 126 ? 5.256   14.316  16.325  1.00 96.34 126 A 1 
ATOM 935  N N   . PRO A 1 127 ? 0.853   14.355  14.807  1.00 97.02 127 A 1 
ATOM 936  C CA  . PRO A 1 127 ? 0.141   14.139  13.548  1.00 97.28 127 A 1 
ATOM 937  C C   . PRO A 1 127 ? 0.802   14.894  12.390  1.00 97.69 127 A 1 
ATOM 938  O O   . PRO A 1 127 ? 1.237   16.032  12.544  1.00 97.54 127 A 1 
ATOM 939  C CB  . PRO A 1 127 ? -1.300  14.615  13.781  1.00 96.60 127 A 1 
ATOM 940  C CG  . PRO A 1 127 ? -1.457  14.584  15.301  1.00 94.38 127 A 1 
ATOM 941  C CD  . PRO A 1 127 ? -0.057  14.932  15.796  1.00 96.50 127 A 1 
ATOM 942  N N   . THR A 1 128 ? 0.854   14.269  11.209  1.00 97.94 128 A 1 
ATOM 943  C CA  . THR A 1 128 ? 1.486   14.853  10.015  1.00 98.23 128 A 1 
ATOM 944  C C   . THR A 1 128 ? 0.500   15.788  9.303   1.00 98.29 128 A 1 
ATOM 945  O O   . THR A 1 128 ? -0.216  15.377  8.394   1.00 98.22 128 A 1 
ATOM 946  C CB  . THR A 1 128 ? 2.006   13.745  9.081   1.00 98.26 128 A 1 
ATOM 947  O OG1 . THR A 1 128 ? 2.806   12.828  9.786   1.00 97.19 128 A 1 
ATOM 948  C CG2 . THR A 1 128 ? 2.876   14.305  7.957   1.00 97.31 128 A 1 
ATOM 949  N N   . THR A 1 129 ? 0.432   17.050  9.731   1.00 98.16 129 A 1 
ATOM 950  C CA  . THR A 1 129 ? -0.588  18.022  9.288   1.00 98.10 129 A 1 
ATOM 951  C C   . THR A 1 129 ? -0.034  19.210  8.499   1.00 98.12 129 A 1 
ATOM 952  O O   . THR A 1 129 ? -0.772  20.145  8.206   1.00 97.75 129 A 1 
ATOM 953  C CB  . THR A 1 129 ? -1.414  18.527  10.481  1.00 97.76 129 A 1 
ATOM 954  O OG1 . THR A 1 129 ? -0.560  19.072  11.460  1.00 96.97 129 A 1 
ATOM 955  C CG2 . THR A 1 129 ? -2.206  17.400  11.138  1.00 96.28 129 A 1 
ATOM 956  N N   . SER A 1 130 ? 1.249   19.191  8.132   1.00 98.34 130 A 1 
ATOM 957  C CA  . SER A 1 130 ? 1.877   20.226  7.299   1.00 98.37 130 A 1 
ATOM 958  C C   . SER A 1 130 ? 2.904   19.623  6.334   1.00 98.48 130 A 1 
ATOM 959  O O   . SER A 1 130 ? 3.449   18.547  6.613   1.00 98.43 130 A 1 
ATOM 960  C CB  . SER A 1 130 ? 2.539   21.292  8.181   1.00 98.20 130 A 1 
ATOM 961  O OG  . SER A 1 130 ? 3.671   20.766  8.852   1.00 97.80 130 A 1 
ATOM 962  N N   . PRO A 1 131 ? 3.250   20.293  5.223   1.00 98.49 131 A 1 
ATOM 963  C CA  . PRO A 1 131 ? 4.334   19.872  4.334   1.00 98.44 131 A 1 
ATOM 964  C C   . PRO A 1 131 ? 5.688   19.741  5.044   1.00 98.40 131 A 1 
ATOM 965  O O   . PRO A 1 131 ? 6.496   18.892  4.671   1.00 98.16 131 A 1 
ATOM 966  C CB  . PRO A 1 131 ? 4.398   20.937  3.237   1.00 98.23 131 A 1 
ATOM 967  C CG  . PRO A 1 131 ? 2.979   21.482  3.190   1.00 97.43 131 A 1 
ATOM 968  C CD  . PRO A 1 131 ? 2.545   21.415  4.652   1.00 98.33 131 A 1 
ATOM 969  N N   . ALA A 1 132 ? 5.953   20.538  6.077   1.00 98.28 132 A 1 
ATOM 970  C CA  . ALA A 1 132 ? 7.171   20.413  6.878   1.00 98.17 132 A 1 
ATOM 971  C C   . ALA A 1 132 ? 7.223   19.056  7.604   1.00 98.17 132 A 1 
ATOM 972  O O   . ALA A 1 132 ? 8.202   18.326  7.457   1.00 97.89 132 A 1 
ATOM 973  C CB  . ALA A 1 132 ? 7.266   21.595  7.847   1.00 97.99 132 A 1 
ATOM 974  N N   . LEU A 1 133 ? 6.134   18.667  8.268   1.00 98.31 133 A 1 
ATOM 975  C CA  . LEU A 1 133 ? 6.017   17.373  8.950   1.00 98.31 133 A 1 
ATOM 976  C C   . LEU A 1 133 ? 6.030   16.193  7.963   1.00 98.34 133 A 1 
ATOM 977  O O   . LEU A 1 133 ? 6.588   15.140  8.268   1.00 98.22 133 A 1 
ATOM 978  C CB  . LEU A 1 133 ? 4.724   17.371  9.784   1.00 98.24 133 A 1 
ATOM 979  C CG  . LEU A 1 133 ? 4.749   18.329  10.989  1.00 97.68 133 A 1 
ATOM 980  C CD1 . LEU A 1 133 ? 3.339   18.468  11.557  1.00 96.93 133 A 1 
ATOM 981  C CD2 . LEU A 1 133 ? 5.665   17.821  12.100  1.00 96.80 133 A 1 
ATOM 982  N N   . VAL A 1 134 ? 5.478   16.367  6.756   1.00 98.44 134 A 1 
ATOM 983  C CA  . VAL A 1 134 ? 5.610   15.370  5.678   1.00 98.49 134 A 1 
ATOM 984  C C   . VAL A 1 134 ? 7.079   15.168  5.314   1.00 98.41 134 A 1 
ATOM 985  O O   . VAL A 1 134 ? 7.528   14.026  5.242   1.00 98.28 134 A 1 
ATOM 986  C CB  . VAL A 1 134 ? 4.778   15.748  4.436   1.00 98.49 134 A 1 
ATOM 987  C CG1 . VAL A 1 134 ? 5.082   14.854  3.227   1.00 98.21 134 A 1 
ATOM 988  C CG2 . VAL A 1 134 ? 3.281   15.614  4.728   1.00 98.19 134 A 1 
ATOM 989  N N   . ARG A 1 135 ? 7.838   16.238  5.131   1.00 98.30 135 A 1 
ATOM 990  C CA  . ARG A 1 135 ? 9.276   16.156  4.823   1.00 98.01 135 A 1 
ATOM 991  C C   . ARG A 1 135 ? 10.075  15.492  5.942   1.00 97.98 135 A 1 
ATOM 992  O O   . ARG A 1 135 ? 10.916  14.648  5.650   1.00 97.80 135 A 1 
ATOM 993  C CB  . ARG A 1 135 ? 9.849   17.543  4.508   1.00 97.68 135 A 1 
ATOM 994  C CG  . ARG A 1 135 ? 9.423   18.052  3.122   1.00 93.35 135 A 1 
ATOM 995  C CD  . ARG A 1 135 ? 10.106  19.378  2.779   1.00 91.86 135 A 1 
ATOM 996  N NE  . ARG A 1 135 ? 9.692   20.486  3.667   1.00 86.10 135 A 1 
ATOM 997  C CZ  . ARG A 1 135 ? 8.703   21.341  3.449   1.00 81.35 135 A 1 
ATOM 998  N NH1 . ARG A 1 135 ? 7.930   21.265  2.397   1.00 72.58 135 A 1 
ATOM 999  N NH2 . ARG A 1 135 ? 8.469   22.308  4.288   1.00 73.14 135 A 1 
ATOM 1000 N N   . GLU A 1 136 ? 9.796   15.825  7.195   1.00 97.85 136 A 1 
ATOM 1001 C CA  . GLU A 1 136 ? 10.431  15.178  8.353   1.00 97.80 136 A 1 
ATOM 1002 C C   . GLU A 1 136 ? 10.157  13.670  8.373   1.00 98.01 136 A 1 
ATOM 1003 O O   . GLU A 1 136 ? 11.080  12.862  8.489   1.00 97.71 136 A 1 
ATOM 1004 C CB  . GLU A 1 136 ? 9.922   15.815  9.653   1.00 97.59 136 A 1 
ATOM 1005 C CG  . GLU A 1 136 ? 10.469  17.236  9.866   1.00 93.53 136 A 1 
ATOM 1006 C CD  . GLU A 1 136 ? 9.843   17.944  11.078  1.00 90.90 136 A 1 
ATOM 1007 O OE1 . GLU A 1 136 ? 9.929   19.191  11.117  1.00 82.57 136 A 1 
ATOM 1008 O OE2 . GLU A 1 136 ? 9.284   17.244  11.954  1.00 85.34 136 A 1 
ATOM 1009 N N   . LYS A 1 137 ? 8.909   13.276  8.160   1.00 98.17 137 A 1 
ATOM 1010 C CA  . LYS A 1 137 ? 8.518   11.868  8.107   1.00 98.26 137 A 1 
ATOM 1011 C C   . LYS A 1 137 ? 9.156   11.125  6.928   1.00 98.45 137 A 1 
ATOM 1012 O O   . LYS A 1 137 ? 9.639   10.004  7.090   1.00 98.32 137 A 1 
ATOM 1013 C CB  . LYS A 1 137 ? 6.992   11.819  8.063   1.00 97.76 137 A 1 
ATOM 1014 C CG  . LYS A 1 137 ? 6.473   10.430  8.417   1.00 94.83 137 A 1 
ATOM 1015 C CD  . LYS A 1 137 ? 4.948   10.484  8.392   1.00 95.13 137 A 1 
ATOM 1016 C CE  . LYS A 1 137 ? 4.401   9.203   8.970   1.00 92.12 137 A 1 
ATOM 1017 N NZ  . LYS A 1 137 ? 2.930   9.166   8.858   1.00 91.13 137 A 1 
ATOM 1018 N N   . CYS A 1 138 ? 9.215   11.764  5.761   1.00 98.20 138 A 1 
ATOM 1019 C CA  . CYS A 1 138 ? 9.926   11.238  4.597   1.00 98.16 138 A 1 
ATOM 1020 C C   . CYS A 1 138 ? 11.439  11.116  4.842   1.00 98.16 138 A 1 
ATOM 1021 O O   . CYS A 1 138 ? 12.038  10.171  4.340   1.00 97.96 138 A 1 
ATOM 1022 C CB  . CYS A 1 138 ? 9.645   12.118  3.372   1.00 98.08 138 A 1 
ATOM 1023 S SG  . CYS A 1 138 ? 7.955   11.842  2.761   1.00 97.58 138 A 1 
ATOM 1024 N N   . ALA A 1 139 ? 12.051  12.004  5.617   1.00 97.82 139 A 1 
ATOM 1025 C CA  . ALA A 1 139 ? 13.465  11.888  5.988   1.00 97.71 139 A 1 
ATOM 1026 C C   . ALA A 1 139 ? 13.723  10.643  6.853   1.00 97.72 139 A 1 
ATOM 1027 O O   . ALA A 1 139 ? 14.643  9.878   6.570   1.00 97.42 139 A 1 
ATOM 1028 C CB  . ALA A 1 139 ? 13.913  13.183  6.675   1.00 97.61 139 A 1 
ATOM 1029 N N   . VAL A 1 140 ? 12.847  10.359  7.823   1.00 98.25 140 A 1 
ATOM 1030 C CA  . VAL A 1 140 ? 12.910  9.109   8.607   1.00 98.27 140 A 1 
ATOM 1031 C C   . VAL A 1 140 ? 12.762  7.884   7.700   1.00 98.41 140 A 1 
ATOM 1032 O O   . VAL A 1 140 ? 13.513  6.914   7.832   1.00 98.22 140 A 1 
ATOM 1033 C CB  . VAL A 1 140 ? 11.839  9.089   9.715   1.00 98.02 140 A 1 
ATOM 1034 C CG1 . VAL A 1 140 ? 11.870  7.785   10.520  1.00 97.08 140 A 1 
ATOM 1035 C CG2 . VAL A 1 140 ? 12.035  10.240  10.710  1.00 97.14 140 A 1 
ATOM 1036 N N   . ALA A 1 141 ? 11.830  7.924   6.741   1.00 97.94 141 A 1 
ATOM 1037 C CA  . ALA A 1 141 ? 11.663  6.851   5.767   1.00 98.16 141 A 1 
ATOM 1038 C C   . ALA A 1 141 ? 12.904  6.674   4.879   1.00 98.11 141 A 1 
ATOM 1039 O O   . ALA A 1 141 ? 13.322  5.542   4.653   1.00 98.08 141 A 1 
ATOM 1040 C CB  . ALA A 1 141 ? 10.405  7.119   4.938   1.00 98.30 141 A 1 
ATOM 1041 N N   . ALA A 1 142 ? 13.535  7.758   4.433   1.00 97.45 142 A 1 
ATOM 1042 C CA  . ALA A 1 142 ? 14.742  7.737   3.605   1.00 97.08 142 A 1 
ATOM 1043 C C   . ALA A 1 142 ? 15.910  6.998   4.274   1.00 96.59 142 A 1 
ATOM 1044 O O   . ALA A 1 142 ? 16.667  6.291   3.610   1.00 96.11 142 A 1 
ATOM 1045 C CB  . ALA A 1 142 ? 15.137  9.182   3.271   1.00 97.04 142 A 1 
ATOM 1046 N N   . GLU A 1 143 ? 16.032  7.118   5.594   1.00 97.02 143 A 1 
ATOM 1047 C CA  . GLU A 1 143 ? 17.088  6.463   6.369   1.00 96.56 143 A 1 
ATOM 1048 C C   . GLU A 1 143 ? 16.784  4.992   6.690   1.00 96.50 143 A 1 
ATOM 1049 O O   . GLU A 1 143 ? 17.708  4.186   6.845   1.00 95.47 143 A 1 
ATOM 1050 C CB  . GLU A 1 143 ? 17.308  7.244   7.669   1.00 96.20 143 A 1 
ATOM 1051 C CG  . GLU A 1 143 ? 17.908  8.636   7.413   1.00 90.85 143 A 1 
ATOM 1052 C CD  . GLU A 1 143 ? 18.139  9.436   8.706   1.00 84.30 143 A 1 
ATOM 1053 O OE1 . GLU A 1 143 ? 18.628  10.581  8.581   1.00 74.78 143 A 1 
ATOM 1054 O OE2 . GLU A 1 143 ? 17.868  8.891   9.801   1.00 75.46 143 A 1 
ATOM 1055 N N   . ASN A 1 144 ? 15.507  4.620   6.786   1.00 97.91 144 A 1 
ATOM 1056 C CA  . ASN A 1 144 ? 15.093  3.355   7.394   1.00 97.92 144 A 1 
ATOM 1057 C C   . ASN A 1 144 ? 14.320  2.408   6.470   1.00 98.09 144 A 1 
ATOM 1058 O O   . ASN A 1 144 ? 14.341  1.193   6.703   1.00 97.60 144 A 1 
ATOM 1059 C CB  . ASN A 1 144 ? 14.289  3.678   8.659   1.00 97.81 144 A 1 
ATOM 1060 C CG  . ASN A 1 144 ? 15.154  4.302   9.735   1.00 97.39 144 A 1 
ATOM 1061 O OD1 . ASN A 1 144 ? 15.923  3.616   10.395  1.00 92.81 144 A 1 
ATOM 1062 N ND2 . ASN A 1 144 ? 15.068  5.592   9.939   1.00 93.08 144 A 1 
ATOM 1063 N N   . SER A 1 145 ? 13.626  2.917   5.452   1.00 98.05 145 A 1 
ATOM 1064 C CA  . SER A 1 145 ? 12.764  2.113   4.589   1.00 98.31 145 A 1 
ATOM 1065 C C   . SER A 1 145 ? 13.560  1.404   3.497   1.00 98.28 145 A 1 
ATOM 1066 O O   . SER A 1 145 ? 14.338  2.028   2.779   1.00 98.19 145 A 1 
ATOM 1067 C CB  . SER A 1 145 ? 11.664  2.969   3.965   1.00 98.48 145 A 1 
ATOM 1068 O OG  . SER A 1 145 ? 10.728  2.127   3.326   1.00 97.97 145 A 1 
ATOM 1069 N N   . VAL A 1 146 ? 13.329  0.098   3.336   1.00 98.01 146 A 1 
ATOM 1070 C CA  . VAL A 1 146 ? 13.886  -0.698  2.230   1.00 98.03 146 A 1 
ATOM 1071 C C   . VAL A 1 146 ? 12.959  -0.746  1.008   1.00 98.09 146 A 1 
ATOM 1072 O O   . VAL A 1 146 ? 13.359  -1.235  -0.041  1.00 98.00 146 A 1 
ATOM 1073 C CB  . VAL A 1 146 ? 14.293  -2.113  2.685   1.00 97.98 146 A 1 
ATOM 1074 C CG1 . VAL A 1 146 ? 15.341  -2.071  3.805   1.00 97.63 146 A 1 
ATOM 1075 C CG2 . VAL A 1 146 ? 13.103  -2.955  3.156   1.00 97.40 146 A 1 
ATOM 1076 N N   . VAL A 1 147 ? 11.736  -0.223  1.128   1.00 98.40 147 A 1 
ATOM 1077 C CA  . VAL A 1 147 ? 10.774  -0.062  0.029   1.00 98.54 147 A 1 
ATOM 1078 C C   . VAL A 1 147 ? 10.539  1.420   -0.257  1.00 98.50 147 A 1 
ATOM 1079 O O   . VAL A 1 147 ? 10.820  2.272   0.593   1.00 98.46 147 A 1 
ATOM 1080 C CB  . VAL A 1 147 ? 9.450   -0.807  0.284   1.00 98.59 147 A 1 
ATOM 1081 C CG1 . VAL A 1 147 ? 9.704   -2.298  0.520   1.00 98.34 147 A 1 
ATOM 1082 C CG2 . VAL A 1 147 ? 8.642   -0.247  1.452   1.00 98.11 147 A 1 
ATOM 1083 N N   . ASN A 1 148 ? 10.018  1.746   -1.443  1.00 98.69 148 A 1 
ATOM 1084 C CA  . ASN A 1 148 ? 9.691   3.125   -1.794  1.00 98.73 148 A 1 
ATOM 1085 C C   . ASN A 1 148 ? 8.559   3.660   -0.909  1.00 98.78 148 A 1 
ATOM 1086 O O   . ASN A 1 148 ? 7.714   2.903   -0.447  1.00 98.76 148 A 1 
ATOM 1087 C CB  . ASN A 1 148 ? 9.339   3.233   -3.275  1.00 98.68 148 A 1 
ATOM 1088 C CG  . ASN A 1 148 ? 10.389  2.623   -4.169  1.00 98.54 148 A 1 
ATOM 1089 O OD1 . ASN A 1 148 ? 11.528  3.056   -4.223  1.00 97.05 148 A 1 
ATOM 1090 N ND2 . ASN A 1 148 ? 10.035  1.581   -4.885  1.00 96.85 148 A 1 
ATOM 1091 N N   . TYR A 1 149 ? 8.531   4.969   -0.687  1.00 98.81 149 A 1 
ATOM 1092 C CA  . TYR A 1 149 ? 7.626   5.554   0.296   1.00 98.83 149 A 1 
ATOM 1093 C C   . TYR A 1 149 ? 6.990   6.861   -0.173  1.00 98.81 149 A 1 
ATOM 1094 O O   . TYR A 1 149 ? 7.597   7.658   -0.880  1.00 98.67 149 A 1 
ATOM 1095 C CB  . TYR A 1 149 ? 8.361   5.723   1.633   1.00 98.80 149 A 1 
ATOM 1096 C CG  . TYR A 1 149 ? 9.614   6.562   1.535   1.00 98.80 149 A 1 
ATOM 1097 C CD1 . TYR A 1 149 ? 10.852  5.950   1.244   1.00 98.58 149 A 1 
ATOM 1098 C CD2 . TYR A 1 149 ? 9.545   7.960   1.665   1.00 98.59 149 A 1 
ATOM 1099 C CE1 . TYR A 1 149 ? 12.001  6.731   1.053   1.00 98.34 149 A 1 
ATOM 1100 C CE2 . TYR A 1 149 ? 10.692  8.748   1.469   1.00 98.36 149 A 1 
ATOM 1101 C CZ  . TYR A 1 149 ? 11.917  8.133   1.152   1.00 98.39 149 A 1 
ATOM 1102 O OH  . TYR A 1 149 ? 13.009  8.900   0.923   1.00 97.73 149 A 1 
ATOM 1103 N N   . GLY A 1 150 ? 5.757   7.093   0.278   1.00 98.80 150 A 1 
ATOM 1104 C CA  . GLY A 1 150 ? 5.094   8.393   0.278   1.00 98.79 150 A 1 
ATOM 1105 C C   . GLY A 1 150 ? 4.471   8.652   1.649   1.00 98.84 150 A 1 
ATOM 1106 O O   . GLY A 1 150 ? 4.251   7.717   2.417   1.00 98.68 150 A 1 
ATOM 1107 N N   . CYS A 1 151 ? 4.181   9.906   1.973   1.00 98.80 151 A 1 
ATOM 1108 C CA  . CYS A 1 151 ? 3.522   10.279  3.221   1.00 98.81 151 A 1 
ATOM 1109 C C   . CYS A 1 151 ? 2.314   11.176  2.945   1.00 98.81 151 A 1 
ATOM 1110 O O   . CYS A 1 151 ? 2.403   12.150  2.190   1.00 98.65 151 A 1 
ATOM 1111 C CB  . CYS A 1 151 ? 4.525   10.948  4.169   1.00 98.74 151 A 1 
ATOM 1112 S SG  . CYS A 1 151 ? 5.800   9.768   4.703   1.00 98.40 151 A 1 
ATOM 1113 N N   . TYR A 1 152 ? 1.196   10.870  3.585   1.00 98.76 152 A 1 
ATOM 1114 C CA  . TYR A 1 152 ? -0.005  11.689  3.546   1.00 98.79 152 A 1 
ATOM 1115 C C   . TYR A 1 152 ? 0.125   12.920  4.445   1.00 98.73 152 A 1 
ATOM 1116 O O   . TYR A 1 152 ? 0.740   12.876  5.514   1.00 98.55 152 A 1 
ATOM 1117 C CB  . TYR A 1 152 ? -1.225  10.866  3.961   1.00 98.79 152 A 1 
ATOM 1118 C CG  . TYR A 1 152 ? -1.689  9.870   2.922   1.00 98.81 152 A 1 
ATOM 1119 C CD1 . TYR A 1 152 ? -2.680  10.245  2.000   1.00 98.66 152 A 1 
ATOM 1120 C CD2 . TYR A 1 152 ? -1.154  8.569   2.882   1.00 98.67 152 A 1 
ATOM 1121 C CE1 . TYR A 1 152 ? -3.134  9.324   1.040   1.00 98.54 152 A 1 
ATOM 1122 C CE2 . TYR A 1 152 ? -1.603  7.651   1.918   1.00 98.52 152 A 1 
ATOM 1123 C CZ  . TYR A 1 152 ? -2.595  8.028   0.996   1.00 98.61 152 A 1 
ATOM 1124 O OH  . TYR A 1 152 ? -3.038  7.144   0.068   1.00 98.26 152 A 1 
ATOM 1125 N N   . LEU A 1 153 ? -0.557  13.987  4.042   1.00 98.60 153 A 1 
ATOM 1126 C CA  . LEU A 1 153 ? -0.868  15.123  4.897   1.00 98.64 153 A 1 
ATOM 1127 C C   . LEU A 1 153 ? -2.309  14.971  5.407   1.00 98.63 153 A 1 
ATOM 1128 O O   . LEU A 1 153 ? -3.229  14.755  4.619   1.00 98.43 153 A 1 
ATOM 1129 C CB  . LEU A 1 153 ? -0.606  16.412  4.101   1.00 98.49 153 A 1 
ATOM 1130 C CG  . LEU A 1 153 ? -0.741  17.705  4.924   1.00 97.60 153 A 1 
ATOM 1131 C CD1 . LEU A 1 153 ? 0.072   18.815  4.262   1.00 94.77 153 A 1 
ATOM 1132 C CD2 . LEU A 1 153 ? -2.187  18.206  5.001   1.00 94.46 153 A 1 
ATOM 1133 N N   . GLY A 1 154 ? -2.515  15.062  6.718   1.00 98.17 154 A 1 
ATOM 1134 C CA  . GLY A 1 154 ? -3.837  15.004  7.337   1.00 97.99 154 A 1 
ATOM 1135 C C   . GLY A 1 154 ? -4.556  16.348  7.267   1.00 97.89 154 A 1 
ATOM 1136 O O   . GLY A 1 154 ? -4.007  17.356  7.707   1.00 97.71 154 A 1 
ATOM 1137 N N   . ALA A 1 155 ? -5.786  16.360  6.743   1.00 98.14 155 A 1 
ATOM 1138 C CA  . ALA A 1 155 ? -6.647  17.537  6.781   1.00 97.99 155 A 1 
ATOM 1139 C C   . ALA A 1 155 ? -7.177  17.777  8.206   1.00 97.55 155 A 1 
ATOM 1140 O O   . ALA A 1 155 ? -7.629  16.844  8.873   1.00 97.08 155 A 1 
ATOM 1141 C CB  . ALA A 1 155 ? -7.785  17.371  5.770   1.00 98.08 155 A 1 
ATOM 1142 N N   . THR A 1 156 ? -7.145  19.028  8.643   1.00 97.60 156 A 1 
ATOM 1143 C CA  . THR A 1 156 ? -7.692  19.501  9.923   1.00 97.38 156 A 1 
ATOM 1144 C C   . THR A 1 156 ? -8.473  20.798  9.709   1.00 97.34 156 A 1 
ATOM 1145 O O   . THR A 1 156 ? -8.429  21.390  8.626   1.00 97.12 156 A 1 
ATOM 1146 C CB  . THR A 1 156 ? -6.593  19.737  10.974  1.00 97.04 156 A 1 
ATOM 1147 O OG1 . THR A 1 156 ? -5.833  20.881  10.666  1.00 95.94 156 A 1 
ATOM 1148 C CG2 . THR A 1 156 ? -5.627  18.570  11.129  1.00 95.63 156 A 1 
ATOM 1149 N N   . ALA A 1 157 ? -9.161  21.276  10.738  1.00 96.79 157 A 1 
ATOM 1150 C CA  . ALA A 1 157 ? -9.845  22.569  10.684  1.00 96.45 157 A 1 
ATOM 1151 C C   . ALA A 1 157 ? -8.889  23.756  10.441  1.00 96.72 157 A 1 
ATOM 1152 O O   . ALA A 1 157 ? -9.293  24.751  9.843   1.00 96.30 157 A 1 
ATOM 1153 C CB  . ALA A 1 157 ? -10.625 22.734  11.994  1.00 95.67 157 A 1 
ATOM 1154 N N   . ASP A 1 158 ? -7.628  23.621  10.841  1.00 97.03 158 A 1 
ATOM 1155 C CA  . ASP A 1 158 ? -6.682  24.739  10.909  1.00 97.01 158 A 1 
ATOM 1156 C C   . ASP A 1 158 ? -5.741  24.834  9.697   1.00 97.56 158 A 1 
ATOM 1157 O O   . ASP A 1 158 ? -5.125  25.875  9.475   1.00 97.08 158 A 1 
ATOM 1158 C CB  . ASP A 1 158 ? -5.880  24.623  12.215  1.00 96.12 158 A 1 
ATOM 1159 C CG  . ASP A 1 158 ? -6.775  24.589  13.457  1.00 93.37 158 A 1 
ATOM 1160 O OD1 . ASP A 1 158 ? -7.724  25.402  13.520  1.00 89.03 158 A 1 
ATOM 1161 O OD2 . ASP A 1 158 ? -6.519  23.717  14.316  1.00 88.72 158 A 1 
ATOM 1162 N N   . ASN A 1 159 ? -5.623  23.771  8.888   1.00 97.69 159 A 1 
ATOM 1163 C CA  . ASN A 1 159 ? -4.605  23.692  7.826   1.00 98.03 159 A 1 
ATOM 1164 C C   . ASN A 1 159 ? -5.150  23.766  6.388   1.00 98.35 159 A 1 
ATOM 1165 O O   . ASN A 1 159 ? -4.396  23.567  5.434   1.00 98.24 159 A 1 
ATOM 1166 C CB  . ASN A 1 159 ? -3.682  22.492  8.080   1.00 97.98 159 A 1 
ATOM 1167 C CG  . ASN A 1 159 ? -4.288  21.145  7.741   1.00 98.12 159 A 1 
ATOM 1168 O OD1 . ASN A 1 159 ? -5.444  20.990  7.379   1.00 97.30 159 A 1 
ATOM 1169 N ND2 . ASN A 1 159 ? -3.499  20.101  7.864   1.00 97.06 159 A 1 
ATOM 1170 N N   . LEU A 1 160 ? -6.430  24.073  6.187   1.00 98.20 160 A 1 
ATOM 1171 C CA  . LEU A 1 160 ? -7.029  24.107  4.843   1.00 98.37 160 A 1 
ATOM 1172 C C   . LEU A 1 160 ? -6.402  25.169  3.928   1.00 98.49 160 A 1 
ATOM 1173 O O   . LEU A 1 160 ? -6.298  24.945  2.726   1.00 98.27 160 A 1 
ATOM 1174 C CB  . LEU A 1 160 ? -8.552  24.306  4.932   1.00 98.23 160 A 1 
ATOM 1175 C CG  . LEU A 1 160 ? -9.315  23.229  5.719   1.00 97.57 160 A 1 
ATOM 1176 C CD1 . LEU A 1 160 ? -10.815 23.478  5.566   1.00 96.75 160 A 1 
ATOM 1177 C CD2 . LEU A 1 160 ? -9.023  21.807  5.235   1.00 96.41 160 A 1 
ATOM 1178 N N   . ASN A 1 161 ? -5.940  26.281  4.488   1.00 98.45 161 A 1 
ATOM 1179 C CA  . ASN A 1 161 ? -5.200  27.302  3.730   1.00 98.34 161 A 1 
ATOM 1180 C C   . ASN A 1 161 ? -3.901  26.740  3.136   1.00 98.45 161 A 1 
ATOM 1181 O O   . ASN A 1 161 ? -3.550  27.054  2.005   1.00 98.05 161 A 1 
ATOM 1182 C CB  . ASN A 1 161 ? -4.834  28.477  4.657   1.00 97.91 161 A 1 
ATOM 1183 C CG  . ASN A 1 161 ? -6.000  29.333  5.112   1.00 95.52 161 A 1 
ATOM 1184 O OD1 . ASN A 1 161 ? -7.025  29.442  4.487   1.00 88.47 161 A 1 
ATOM 1185 N ND2 . ASN A 1 161 ? -5.875  30.005  6.231   1.00 87.93 161 A 1 
ATOM 1186 N N   . GLU A 1 162 ? -3.186  25.932  3.915   1.00 98.29 162 A 1 
ATOM 1187 C CA  . GLU A 1 162 ? -1.933  25.308  3.501   1.00 98.16 162 A 1 
ATOM 1188 C C   . GLU A 1 162 ? -2.197  24.209  2.464   1.00 98.48 162 A 1 
ATOM 1189 O O   . GLU A 1 162 ? -1.527  24.163  1.434   1.00 98.09 162 A 1 
ATOM 1190 C CB  . GLU A 1 162 ? -1.225  24.792  4.762   1.00 96.99 162 A 1 
ATOM 1191 C CG  . GLU A 1 162 ? 0.199   24.305  4.482   1.00 85.12 162 A 1 
ATOM 1192 C CD  . GLU A 1 162 ? 0.968   23.958  5.766   1.00 84.50 162 A 1 
ATOM 1193 O OE1 . GLU A 1 162 ? 2.220   24.018  5.731   1.00 76.33 162 A 1 
ATOM 1194 O OE2 . GLU A 1 162 ? 0.329   23.611  6.784   1.00 77.10 162 A 1 
ATOM 1195 N N   . ILE A 1 163 ? -3.244  23.400  2.672   1.00 98.48 163 A 1 
ATOM 1196 C CA  . ILE A 1 163 ? -3.680  22.373  1.715   1.00 98.62 163 A 1 
ATOM 1197 C C   . ILE A 1 163 ? -4.020  22.988  0.353   1.00 98.64 163 A 1 
ATOM 1198 O O   . ILE A 1 163 ? -3.578  22.468  -0.667  1.00 98.55 163 A 1 
ATOM 1199 C CB  . ILE A 1 163 ? -4.867  21.563  2.290   1.00 98.60 163 A 1 
ATOM 1200 C CG1 . ILE A 1 163 ? -4.356  20.669  3.443   1.00 98.33 163 A 1 
ATOM 1201 C CG2 . ILE A 1 163 ? -5.548  20.703  1.207   1.00 98.39 163 A 1 
ATOM 1202 C CD1 . ILE A 1 163 ? -5.467  19.975  4.234   1.00 97.79 163 A 1 
ATOM 1203 N N   . ALA A 1 164 ? -4.751  24.094  0.317   1.00 98.51 164 A 1 
ATOM 1204 C CA  . ALA A 1 164 ? -5.121  24.770  -0.930  1.00 98.41 164 A 1 
ATOM 1205 C C   . ALA A 1 164 ? -3.905  25.275  -1.737  1.00 98.34 164 A 1 
ATOM 1206 O O   . ALA A 1 164 ? -4.002  25.494  -2.942  1.00 97.90 164 A 1 
ATOM 1207 C CB  . ALA A 1 164 ? -6.067  25.923  -0.571  1.00 98.23 164 A 1 
ATOM 1208 N N   . GLN A 1 165 ? -2.761  25.451  -1.086  1.00 98.50 165 A 1 
ATOM 1209 C CA  . GLN A 1 165 ? -1.525  25.959  -1.693  1.00 98.33 165 A 1 
ATOM 1210 C C   . GLN A 1 165 ? -0.500  24.864  -2.019  1.00 98.28 165 A 1 
ATOM 1211 O O   . GLN A 1 165 ? 0.602   25.193  -2.469  1.00 97.32 165 A 1 
ATOM 1212 C CB  . GLN A 1 165 ? -0.922  27.028  -0.772  1.00 97.93 165 A 1 
ATOM 1213 C CG  . GLN A 1 165 ? -1.833  28.261  -0.643  1.00 94.88 165 A 1 
ATOM 1214 C CD  . GLN A 1 165 ? -1.263  29.326  0.291   1.00 86.45 165 A 1 
ATOM 1215 O OE1 . GLN A 1 165 ? -0.130  29.296  0.745   1.00 76.50 165 A 1 
ATOM 1216 N NE2 . GLN A 1 165 ? -2.026  30.353  0.590   1.00 72.85 165 A 1 
ATOM 1217 N N   . LEU A 1 166 ? -0.829  23.587  -1.808  1.00 98.28 166 A 1 
ATOM 1218 C CA  . LEU A 1 166 ? 0.085   22.470  -2.044  1.00 98.15 166 A 1 
ATOM 1219 C C   . LEU A 1 166 ? 0.575   22.439  -3.494  1.00 97.65 166 A 1 
ATOM 1220 O O   . LEU A 1 166 ? -0.200  22.558  -4.448  1.00 96.98 166 A 1 
ATOM 1221 C CB  . LEU A 1 166 ? -0.573  21.126  -1.685  1.00 98.31 166 A 1 
ATOM 1222 C CG  . LEU A 1 166 ? -0.767  20.892  -0.177  1.00 98.17 166 A 1 
ATOM 1223 C CD1 . LEU A 1 166 ? -1.563  19.602  0.041   1.00 97.77 166 A 1 
ATOM 1224 C CD2 . LEU A 1 166 ? 0.562   20.761  0.568   1.00 97.80 166 A 1 
ATOM 1225 N N   . LYS A 1 167 ? 1.871   22.201  -3.643  1.00 96.90 167 A 1 
ATOM 1226 C CA  . LYS A 1 167 ? 2.568   22.062  -4.923  1.00 95.82 167 A 1 
ATOM 1227 C C   . LYS A 1 167 ? 3.274   20.708  -4.992  1.00 95.90 167 A 1 
ATOM 1228 O O   . LYS A 1 167 ? 3.645   20.163  -3.951  1.00 94.74 167 A 1 
ATOM 1229 C CB  . LYS A 1 167 ? 3.571   23.214  -5.085  1.00 94.50 167 A 1 
ATOM 1230 C CG  . LYS A 1 167 ? 2.867   24.577  -5.113  1.00 91.41 167 A 1 
ATOM 1231 C CD  . LYS A 1 167 ? 3.882   25.718  -5.104  1.00 86.43 167 A 1 
ATOM 1232 C CE  . LYS A 1 167 ? 3.107   27.028  -4.952  1.00 80.66 167 A 1 
ATOM 1233 N NZ  . LYS A 1 167 ? 4.021   28.182  -4.782  1.00 70.53 167 A 1 
ATOM 1234 N N   . PRO A 1 168 ? 3.575   20.194  -6.196  1.00 92.73 168 A 1 
ATOM 1235 C CA  . PRO A 1 168 ? 4.340   18.949  -6.344  1.00 90.87 168 A 1 
ATOM 1236 C C   . PRO A 1 168 ? 5.673   18.944  -5.574  1.00 91.90 168 A 1 
ATOM 1237 O O   . PRO A 1 168 ? 6.078   17.928  -5.022  1.00 91.26 168 A 1 
ATOM 1238 C CB  . PRO A 1 168 ? 4.556   18.797  -7.852  1.00 89.76 168 A 1 
ATOM 1239 C CG  . PRO A 1 168 ? 3.344   19.510  -8.454  1.00 87.63 168 A 1 
ATOM 1240 C CD  . PRO A 1 168 ? 3.110   20.671  -7.490  1.00 89.91 168 A 1 
ATOM 1241 N N   . ALA A 1 169 ? 6.335   20.101  -5.485  1.00 92.47 169 A 1 
ATOM 1242 C CA  . ALA A 1 169 ? 7.599   20.259  -4.762  1.00 92.86 169 A 1 
ATOM 1243 C C   . ALA A 1 169 ? 7.494   20.061  -3.232  1.00 94.06 169 A 1 
ATOM 1244 O O   . ALA A 1 169 ? 8.519   19.875  -2.577  1.00 92.39 169 A 1 
ATOM 1245 C CB  . ALA A 1 169 ? 8.158   21.646  -5.098  1.00 91.84 169 A 1 
ATOM 1246 N N   . ASP A 1 170 ? 6.293   20.090  -2.662  1.00 96.61 170 A 1 
ATOM 1247 C CA  . ASP A 1 170 ? 6.092   19.864  -1.224  1.00 97.21 170 A 1 
ATOM 1248 C C   . ASP A 1 170 ? 6.254   18.389  -0.832  1.00 97.56 170 A 1 
ATOM 1249 O O   . ASP A 1 170 ? 6.435   18.082  0.351   1.00 96.97 170 A 1 
ATOM 1250 C CB  . ASP A 1 170 ? 4.727   20.423  -0.798  1.00 97.24 170 A 1 
ATOM 1251 C CG  . ASP A 1 170 ? 4.666   21.943  -0.963  1.00 96.98 170 A 1 
ATOM 1252 O OD1 . ASP A 1 170 ? 5.649   22.604  -0.552  1.00 95.15 170 A 1 
ATOM 1253 O OD2 . ASP A 1 170 ? 3.656   22.431  -1.517  1.00 95.29 170 A 1 
ATOM 1254 N N   . GLY A 1 171 ? 6.242   17.487  -1.818  1.00 97.01 171 A 1 
ATOM 1255 C CA  . GLY A 1 171 ? 6.470   16.055  -1.623  1.00 97.33 171 A 1 
ATOM 1256 C C   . GLY A 1 171 ? 5.335   15.327  -0.899  1.00 98.10 171 A 1 
ATOM 1257 O O   . GLY A 1 171 ? 5.541   14.217  -0.406  1.00 97.59 171 A 1 
ATOM 1258 N N   . VAL A 1 172 ? 4.154   15.938  -0.825  1.00 98.46 172 A 1 
ATOM 1259 C CA  . VAL A 1 172 ? 2.949   15.337  -0.234  1.00 98.65 172 A 1 
ATOM 1260 C C   . VAL A 1 172 ? 2.377   14.303  -1.204  1.00 98.65 172 A 1 
ATOM 1261 O O   . VAL A 1 172 ? 2.093   14.621  -2.355  1.00 98.46 172 A 1 
ATOM 1262 C CB  . VAL A 1 172 ? 1.906   16.420  0.106   1.00 98.61 172 A 1 
ATOM 1263 C CG1 . VAL A 1 172 ? 0.627   15.811  0.698   1.00 98.29 172 A 1 
ATOM 1264 C CG2 . VAL A 1 172 ? 2.455   17.428  1.123   1.00 98.25 172 A 1 
ATOM 1265 N N   . PHE A 1 173 ? 2.184   13.070  -0.744  1.00 98.64 173 A 1 
ATOM 1266 C CA  . PHE A 1 173 ? 1.643   11.990  -1.579  1.00 98.70 173 A 1 
ATOM 1267 C C   . PHE A 1 173 ? 0.172   12.236  -1.957  1.00 98.65 173 A 1 
ATOM 1268 O O   . PHE A 1 173 ? -0.195  12.194  -3.127  1.00 98.41 173 A 1 
ATOM 1269 C CB  . PHE A 1 173 ? 1.821   10.659  -0.835  1.00 98.73 173 A 1 
ATOM 1270 C CG  . PHE A 1 173 ? 1.267   9.470   -1.591  1.00 98.79 173 A 1 
ATOM 1271 C CD1 . PHE A 1 173 ? 0.019   8.920   -1.236  1.00 98.63 173 A 1 
ATOM 1272 C CD2 . PHE A 1 173 ? 1.989   8.928   -2.668  1.00 98.67 173 A 1 
ATOM 1273 C CE1 . PHE A 1 173 ? -0.496  7.828   -1.956  1.00 98.54 173 A 1 
ATOM 1274 C CE2 . PHE A 1 173 ? 1.468   7.837   -3.385  1.00 98.55 173 A 1 
ATOM 1275 C CZ  . PHE A 1 173 ? 0.229   7.285   -3.030  1.00 98.63 173 A 1 
ATOM 1276 N N   . ALA A 1 174 ? -0.664  12.498  -0.959  1.00 98.71 174 A 1 
ATOM 1277 C CA  . ALA A 1 174 ? -2.074  12.863  -1.083  1.00 98.74 174 A 1 
ATOM 1278 C C   . ALA A 1 174 ? -2.580  13.436  0.253   1.00 98.74 174 A 1 
ATOM 1279 O O   . ALA A 1 174 ? -1.863  13.423  1.260   1.00 98.65 174 A 1 
ATOM 1280 C CB  . ALA A 1 174 ? -2.875  11.627  -1.520  1.00 98.69 174 A 1 
ATOM 1281 N N   . VAL A 1 175 ? -3.820  13.931  0.288   1.00 98.61 175 A 1 
ATOM 1282 C CA  . VAL A 1 175 ? -4.440  14.467  1.510   1.00 98.69 175 A 1 
ATOM 1283 C C   . VAL A 1 175 ? -5.354  13.420  2.139   1.00 98.67 175 A 1 
ATOM 1284 O O   . VAL A 1 175 ? -6.266  12.918  1.489   1.00 98.57 175 A 1 
ATOM 1285 C CB  . VAL A 1 175 ? -5.172  15.788  1.223   1.00 98.68 175 A 1 
ATOM 1286 C CG1 . VAL A 1 175 ? -5.927  16.311  2.452   1.00 98.43 175 A 1 
ATOM 1287 C CG2 . VAL A 1 175 ? -4.154  16.865  0.810   1.00 98.44 175 A 1 
ATOM 1288 N N   . LYS A 1 176 ? -5.134  13.091  3.416   1.00 98.48 176 A 1 
ATOM 1289 C CA  . LYS A 1 176 ? -6.019  12.194  4.176   1.00 98.46 176 A 1 
ATOM 1290 C C   . LYS A 1 176 ? -7.091  12.996  4.901   1.00 98.36 176 A 1 
ATOM 1291 O O   . LYS A 1 176 ? -6.779  13.916  5.650   1.00 98.12 176 A 1 
ATOM 1292 C CB  . LYS A 1 176 ? -5.203  11.317  5.140   1.00 98.43 176 A 1 
ATOM 1293 C CG  . LYS A 1 176 ? -6.048  10.343  5.980   1.00 97.98 176 A 1 
ATOM 1294 C CD  . LYS A 1 176 ? -6.706  9.219   5.172   1.00 96.91 176 A 1 
ATOM 1295 C CE  . LYS A 1 176 ? -7.437  8.237   6.100   1.00 95.56 176 A 1 
ATOM 1296 N NZ  . LYS A 1 176 ? -7.781  6.951   5.430   1.00 92.34 176 A 1 
ATOM 1297 N N   . LEU A 1 177 ? -8.339  12.588  4.720   1.00 98.25 177 A 1 
ATOM 1298 C CA  . LEU A 1 177 ? -9.511  13.097  5.421   1.00 98.26 177 A 1 
ATOM 1299 C C   . LEU A 1 177 ? -10.060 12.018  6.360   1.00 98.23 177 A 1 
ATOM 1300 O O   . LEU A 1 177 ? -10.275 10.883  5.942   1.00 98.02 177 A 1 
ATOM 1301 C CB  . LEU A 1 177 ? -10.537 13.548  4.364   1.00 98.23 177 A 1 
ATOM 1302 C CG  . LEU A 1 177 ? -11.916 13.929  4.925   1.00 98.10 177 A 1 
ATOM 1303 C CD1 . LEU A 1 177 ? -11.839 15.121  5.874   1.00 97.78 177 A 1 
ATOM 1304 C CD2 . LEU A 1 177 ? -12.859 14.275  3.776   1.00 97.86 177 A 1 
ATOM 1305 N N   . PHE A 1 178 ? -10.336 12.377  7.606   1.00 97.77 178 A 1 
ATOM 1306 C CA  . PHE A 1 178 ? -11.073 11.535  8.545   1.00 97.26 178 A 1 
ATOM 1307 C C   . PHE A 1 178 ? -12.456 12.146  8.796   1.00 96.74 178 A 1 
ATOM 1308 O O   . PHE A 1 178 ? -12.579 13.159  9.482   1.00 95.79 178 A 1 
ATOM 1309 C CB  . PHE A 1 178 ? -10.276 11.356  9.838   1.00 96.90 178 A 1 
ATOM 1310 C CG  . PHE A 1 178 ? -8.980  10.580  9.690   1.00 96.81 178 A 1 
ATOM 1311 C CD1 . PHE A 1 178 ? -8.991  9.172   9.758   1.00 95.85 178 A 1 
ATOM 1312 C CD2 . PHE A 1 178 ? -7.756  11.258  9.535   1.00 96.17 178 A 1 
ATOM 1313 C CE1 . PHE A 1 178 ? -7.784  8.450   9.688   1.00 95.37 178 A 1 
ATOM 1314 C CE2 . PHE A 1 178 ? -6.549  10.535  9.461   1.00 95.48 178 A 1 
ATOM 1315 C CZ  . PHE A 1 178 ? -6.560  9.130   9.544   1.00 95.37 178 A 1 
ATOM 1316 N N   . MET A 1 179 ? -13.492 11.525  8.234   1.00 96.21 179 A 1 
ATOM 1317 C CA  . MET A 1 179 ? -14.897 11.828  8.518   1.00 94.51 179 A 1 
ATOM 1318 C C   . MET A 1 179 ? -15.392 10.829  9.565   1.00 89.55 179 A 1 
ATOM 1319 O O   . MET A 1 179 ? -15.666 9.681   9.233   1.00 74.20 179 A 1 
ATOM 1320 C CB  . MET A 1 179 ? -15.738 11.743  7.239   1.00 93.70 179 A 1 
ATOM 1321 C CG  . MET A 1 179 ? -15.327 12.788  6.194   1.00 92.54 179 A 1 
ATOM 1322 S SD  . MET A 1 179 ? -16.267 12.724  4.645   1.00 91.50 179 A 1 
ATOM 1323 C CE  . MET A 1 179 ? -17.902 13.241  5.223   1.00 84.83 179 A 1 
ATOM 1324 N N   . GLY A 1 180 ? -15.468 11.233  10.826  1.00 85.87 180 A 1 
ATOM 1325 C CA  . GLY A 1 180 ? -16.005 10.382  11.891  1.00 80.57 180 A 1 
ATOM 1326 C C   . GLY A 1 180 ? -15.095 9.238   12.336  1.00 78.63 180 A 1 
ATOM 1327 O O   . GLY A 1 180 ? -15.512 8.090   12.389  1.00 68.14 180 A 1 
ATOM 1328 N N   . SER A 1 181 ? -13.858 9.534   12.701  1.00 76.91 181 A 1 
ATOM 1329 C CA  . SER A 1 181 ? -12.994 8.592   13.425  1.00 73.01 181 A 1 
ATOM 1330 C C   . SER A 1 181 ? -12.486 9.208   14.730  1.00 73.58 181 A 1 
ATOM 1331 O O   . SER A 1 181 ? -12.354 10.425  14.851  1.00 63.03 181 A 1 
ATOM 1332 C CB  . SER A 1 181 ? -11.848 8.093   12.543  1.00 63.44 181 A 1 
ATOM 1333 O OG  . SER A 1 181 ? -10.871 9.090   12.380  1.00 56.08 181 A 1 
ATOM 1334 N N   . SER A 1 182 ? -12.160 8.369   15.714  1.00 64.54 182 A 1 
ATOM 1335 C CA  . SER A 1 182 ? -11.629 8.780   17.024  1.00 62.62 182 A 1 
ATOM 1336 C C   . SER A 1 182 ? -10.170 9.266   16.976  1.00 65.53 182 A 1 
ATOM 1337 O O   . SER A 1 182 ? -9.382  8.984   17.879  1.00 60.03 182 A 1 
ATOM 1338 C CB  . SER A 1 182 ? -11.815 7.625   18.023  1.00 54.55 182 A 1 
ATOM 1339 O OG  . SER A 1 182 ? -11.145 6.468   17.562  1.00 48.55 182 A 1 
ATOM 1340 N N   . THR A 1 183 ? -9.772  9.953   15.908  1.00 71.27 183 A 1 
ATOM 1341 C CA  . THR A 1 183 ? -8.390  10.411  15.657  1.00 71.38 183 A 1 
ATOM 1342 C C   . THR A 1 183 ? -8.086  11.805  16.223  1.00 73.42 183 A 1 
ATOM 1343 O O   . THR A 1 183 ? -7.123  12.449  15.812  1.00 65.29 183 A 1 
ATOM 1344 C CB  . THR A 1 183 ? -8.038  10.316  14.164  1.00 64.92 183 A 1 
ATOM 1345 O OG1 . THR A 1 183 ? -9.034  10.944  13.390  1.00 61.73 183 A 1 
ATOM 1346 C CG2 . THR A 1 183 ? -7.922  8.865   13.713  1.00 60.69 183 A 1 
ATOM 1347 N N   . GLY A 1 184 ? -8.881  12.274  17.186  1.00 73.61 184 A 1 
ATOM 1348 C CA  . GLY A 1 184 ? -8.667  13.549  17.873  1.00 74.58 184 A 1 
ATOM 1349 C C   . GLY A 1 184 ? -8.692  14.744  16.908  1.00 79.66 184 A 1 
ATOM 1350 O O   . GLY A 1 184 ? -9.675  14.956  16.208  1.00 74.06 184 A 1 
ATOM 1351 N N   . SER A 1 185 ? -7.596  15.499  16.849  1.00 81.86 185 A 1 
ATOM 1352 C CA  . SER A 1 185 ? -7.480  16.732  16.051  1.00 86.01 185 A 1 
ATOM 1353 C C   . SER A 1 185 ? -7.520  16.542  14.526  1.00 89.63 185 A 1 
ATOM 1354 O O   . SER A 1 185 ? -7.614  17.528  13.803  1.00 86.17 185 A 1 
ATOM 1355 C CB  . SER A 1 185 ? -6.181  17.461  16.429  1.00 80.56 185 A 1 
ATOM 1356 O OG  . SER A 1 185 ? -5.060  16.616  16.227  1.00 72.39 185 A 1 
ATOM 1357 N N   . LEU A 1 186 ? -7.455  15.307  14.026  1.00 91.28 186 A 1 
ATOM 1358 C CA  . LEU A 1 186 ? -7.574  14.996  12.593  1.00 93.23 186 A 1 
ATOM 1359 C C   . LEU A 1 186 ? -9.031  14.805  12.137  1.00 93.89 186 A 1 
ATOM 1360 O O   . LEU A 1 186 ? -9.265  14.588  10.952  1.00 92.25 186 A 1 
ATOM 1361 C CB  . LEU A 1 186 ? -6.729  13.752  12.254  1.00 93.21 186 A 1 
ATOM 1362 C CG  . LEU A 1 186 ? -5.212  13.921  12.418  1.00 93.41 186 A 1 
ATOM 1363 C CD1 . LEU A 1 186 ? -4.528  12.569  12.191  1.00 91.88 186 A 1 
ATOM 1364 C CD2 . LEU A 1 186 ? -4.638  14.900  11.392  1.00 92.23 186 A 1 
ATOM 1365 N N   . LEU A 1 187 ? -10.003 14.855  13.048  1.00 92.96 187 A 1 
ATOM 1366 C CA  . LEU A 1 187 ? -11.418 14.771  12.686  1.00 92.48 187 A 1 
ATOM 1367 C C   . LEU A 1 187 ? -11.863 16.070  12.007  1.00 93.05 187 A 1 
ATOM 1368 O O   . LEU A 1 187 ? -11.747 17.153  12.584  1.00 91.63 187 A 1 
ATOM 1369 C CB  . LEU A 1 187 ? -12.253 14.460  13.943  1.00 89.46 187 A 1 
ATOM 1370 C CG  . LEU A 1 187 ? -13.770 14.387  13.691  1.00 84.43 187 A 1 
ATOM 1371 C CD1 . LEU A 1 187 ? -14.140 13.278  12.715  1.00 81.62 187 A 1 
ATOM 1372 C CD2 . LEU A 1 187 ? -14.499 14.123  15.009  1.00 81.83 187 A 1 
ATOM 1373 N N   . LEU A 1 188 ? -12.426 15.955  10.800  1.00 93.99 188 A 1 
ATOM 1374 C CA  . LEU A 1 188 ? -13.027 17.073  10.082  1.00 94.32 188 A 1 
ATOM 1375 C C   . LEU A 1 188 ? -14.468 16.708  9.709   1.00 93.62 188 A 1 
ATOM 1376 O O   . LEU A 1 188 ? -14.695 15.858  8.852   1.00 91.34 188 A 1 
ATOM 1377 C CB  . LEU A 1 188 ? -12.150 17.420  8.863   1.00 94.08 188 A 1 
ATOM 1378 C CG  . LEU A 1 188 ? -12.542 18.740  8.182   1.00 93.24 188 A 1 
ATOM 1379 C CD1 . LEU A 1 188 ? -12.207 19.943  9.063   1.00 90.52 188 A 1 
ATOM 1380 C CD2 . LEU A 1 188 ? -11.780 18.904  6.869   1.00 91.16 188 A 1 
ATOM 1381 N N   . ASN A 1 189 ? -15.440 17.344  10.357  1.00 94.01 189 A 1 
ATOM 1382 C CA  . ASN A 1 189 ? -16.872 17.081  10.166  1.00 92.72 189 A 1 
ATOM 1383 C C   . ASN A 1 189 ? -17.717 18.348  9.939   1.00 93.50 189 A 1 
ATOM 1384 O O   . ASN A 1 189 ? -18.900 18.236  9.636   1.00 91.31 189 A 1 
ATOM 1385 C CB  . ASN A 1 189 ? -17.388 16.245  11.354  1.00 89.13 189 A 1 
ATOM 1386 C CG  . ASN A 1 189 ? -17.312 16.964  12.696  1.00 83.19 189 A 1 
ATOM 1387 O OD1 . ASN A 1 189 ? -16.795 18.058  12.831  1.00 73.57 189 A 1 
ATOM 1388 N ND2 . ASN A 1 189 ? -17.810 16.349  13.739  1.00 75.94 189 A 1 
ATOM 1389 N N   . ASP A 1 190 ? -17.134 19.541  10.047  1.00 93.40 190 A 1 
ATOM 1390 C CA  . ASP A 1 190 ? -17.833 20.788  9.729   1.00 94.35 190 A 1 
ATOM 1391 C C   . ASP A 1 190 ? -18.108 20.895  8.217   1.00 95.47 190 A 1 
ATOM 1392 O O   . ASP A 1 190 ? -17.194 20.805  7.391   1.00 95.79 190 A 1 
ATOM 1393 C CB  . ASP A 1 190 ? -17.040 21.995  10.243  1.00 94.28 190 A 1 
ATOM 1394 C CG  . ASP A 1 190 ? -17.735 23.308  9.873   1.00 94.01 190 A 1 
ATOM 1395 O OD1 . ASP A 1 190 ? -17.482 23.815  8.751   1.00 90.70 190 A 1 
ATOM 1396 O OD2 . ASP A 1 190 ? -18.576 23.778  10.664  1.00 89.94 190 A 1 
ATOM 1397 N N   . GLU A 1 191 ? -19.365 21.118  7.844   1.00 94.83 191 A 1 
ATOM 1398 C CA  . GLU A 1 191 ? -19.794 21.138  6.441   1.00 95.56 191 A 1 
ATOM 1399 C C   . GLU A 1 191 ? -19.126 22.240  5.607   1.00 96.81 191 A 1 
ATOM 1400 O O   . GLU A 1 191 ? -18.880 22.058  4.410   1.00 96.81 191 A 1 
ATOM 1401 C CB  . GLU A 1 191 ? -21.308 21.346  6.350   1.00 94.23 191 A 1 
ATOM 1402 C CG  . GLU A 1 191 ? -22.137 20.171  6.881   1.00 81.24 191 A 1 
ATOM 1403 C CD  . GLU A 1 191 ? -23.643 20.367  6.627   1.00 74.33 191 A 1 
ATOM 1404 O OE1 . GLU A 1 191 ? -24.386 19.386  6.817   1.00 66.91 191 A 1 
ATOM 1405 O OE2 . GLU A 1 191 ? -24.033 21.487  6.216   1.00 66.06 191 A 1 
ATOM 1406 N N   . LYS A 1 192 ? -18.831 23.401  6.205   1.00 96.75 192 A 1 
ATOM 1407 C CA  . LYS A 1 192 ? -18.185 24.510  5.489   1.00 97.24 192 A 1 
ATOM 1408 C C   . LYS A 1 192 ? -16.718 24.191  5.243   1.00 97.69 192 A 1 
ATOM 1409 O O   . LYS A 1 192 ? -16.224 24.405  4.136   1.00 97.53 192 A 1 
ATOM 1410 C CB  . LYS A 1 192 ? -18.312 25.828  6.263   1.00 97.12 192 A 1 
ATOM 1411 C CG  . LYS A 1 192 ? -19.761 26.297  6.431   1.00 90.28 192 A 1 
ATOM 1412 C CD  . LYS A 1 192 ? -19.790 27.584  7.258   1.00 85.17 192 A 1 
ATOM 1413 C CE  . LYS A 1 192 ? -21.230 28.061  7.438   1.00 78.22 192 A 1 
ATOM 1414 N NZ  . LYS A 1 192 ? -21.300 29.224  8.358   1.00 66.67 192 A 1 
ATOM 1415 N N   . LEU A 1 193 ? -16.043 23.637  6.245   1.00 97.32 193 A 1 
ATOM 1416 C CA  . LEU A 1 193 ? -14.647 23.224  6.125   1.00 97.36 193 A 1 
ATOM 1417 C C   . LEU A 1 193 ? -14.489 22.046  5.154   1.00 97.84 193 A 1 
ATOM 1418 O O   . LEU A 1 193 ? -13.608 22.081  4.298   1.00 97.86 193 A 1 
ATOM 1419 C CB  . LEU A 1 193 ? -14.086 22.885  7.514   1.00 96.92 193 A 1 
ATOM 1420 C CG  . LEU A 1 193 ? -14.087 24.041  8.536   1.00 95.73 193 A 1 
ATOM 1421 C CD1 . LEU A 1 193 ? -13.441 23.558  9.831   1.00 94.59 193 A 1 
ATOM 1422 C CD2 . LEU A 1 193 ? -13.317 25.267  8.047   1.00 94.38 193 A 1 
ATOM 1423 N N   . LEU A 1 194 ? -15.385 21.054  5.206   1.00 97.58 194 A 1 
ATOM 1424 C CA  . LEU A 1 194 ? -15.430 19.974  4.220   1.00 97.79 194 A 1 
ATOM 1425 C C   . LEU A 1 194 ? -15.655 20.523  2.810   1.00 98.21 194 A 1 
ATOM 1426 O O   . LEU A 1 194 ? -14.902 20.214  1.894   1.00 98.31 194 A 1 
ATOM 1427 C CB  . LEU A 1 194 ? -16.541 18.975  4.587   1.00 97.43 194 A 1 
ATOM 1428 C CG  . LEU A 1 194 ? -16.217 18.053  5.771   1.00 96.70 194 A 1 
ATOM 1429 C CD1 . LEU A 1 194 ? -17.470 17.264  6.145   1.00 96.08 194 A 1 
ATOM 1430 C CD2 . LEU A 1 194 ? -15.111 17.054  5.418   1.00 95.91 194 A 1 
ATOM 1431 N N   . SER A 1 195 ? -16.650 21.399  2.634   1.00 98.33 195 A 1 
ATOM 1432 C CA  . SER A 1 195 ? -16.917 22.040  1.343   1.00 98.44 195 A 1 
ATOM 1433 C C   . SER A 1 195 ? -15.681 22.740  0.793   1.00 98.58 195 A 1 
ATOM 1434 O O   . SER A 1 195 ? -15.363 22.602  -0.385  1.00 98.46 195 A 1 
ATOM 1435 C CB  . SER A 1 195 ? -18.049 23.060  1.470   1.00 98.21 195 A 1 
ATOM 1436 O OG  . SER A 1 195 ? -19.275 22.412  1.726   1.00 93.54 195 A 1 
ATOM 1437 N N   . ARG A 1 196 ? -14.968 23.447  1.653   1.00 98.37 196 A 1 
ATOM 1438 C CA  . ARG A 1 196 ? -13.732 24.136  1.298   1.00 98.41 196 A 1 
ATOM 1439 C C   . ARG A 1 196 ? -12.622 23.169  0.892   1.00 98.60 196 A 1 
ATOM 1440 O O   . ARG A 1 196 ? -12.016 23.357  -0.158  1.00 98.43 196 A 1 
ATOM 1441 C CB  . ARG A 1 196 ? -13.328 25.018  2.473   1.00 98.12 196 A 1 
ATOM 1442 C CG  . ARG A 1 196 ? -12.160 25.905  2.047   1.00 94.31 196 A 1 
ATOM 1443 C CD  . ARG A 1 196 ? -11.714 26.798  3.189   1.00 93.31 196 A 1 
ATOM 1444 N NE  . ARG A 1 196 ? -10.558 27.525  2.686   1.00 89.10 196 A 1 
ATOM 1445 C CZ  . ARG A 1 196 ? -9.601  28.094  3.348   1.00 86.98 196 A 1 
ATOM 1446 N NH1 . ARG A 1 196 ? -9.591  28.222  4.653   1.00 79.96 196 A 1 
ATOM 1447 N NH2 . ARG A 1 196 ? -8.604  28.540  2.656   1.00 77.86 196 A 1 
ATOM 1448 N N   . LEU A 1 197 ? -12.390 22.118  1.669   1.00 98.45 197 A 1 
ATOM 1449 C CA  . LEU A 1 197 ? -11.397 21.090  1.345   1.00 98.54 197 A 1 
ATOM 1450 C C   . LEU A 1 197 ? -11.656 20.486  -0.038  1.00 98.67 197 A 1 
ATOM 1451 O O   . LEU A 1 197 ? -10.747 20.417  -0.859  1.00 98.64 197 A 1 
ATOM 1452 C CB  . LEU A 1 197 ? -11.412 20.006  2.440   1.00 98.48 197 A 1 
ATOM 1453 C CG  . LEU A 1 197 ? -10.461 18.823  2.161   1.00 98.28 197 A 1 
ATOM 1454 C CD1 . LEU A 1 197 ? -8.996  19.244  2.186   1.00 97.97 197 A 1 
ATOM 1455 C CD2 . LEU A 1 197 ? -10.667 17.729  3.203   1.00 97.95 197 A 1 
ATOM 1456 N N   . PHE A 1 198 ? -12.896 20.083  -0.319  1.00 98.67 198 A 1 
ATOM 1457 C CA  . PHE A 1 198 ? -13.258 19.482  -1.606  1.00 98.71 198 A 1 
ATOM 1458 C C   . PHE A 1 198 ? -13.197 20.475  -2.778  1.00 98.69 198 A 1 
ATOM 1459 O O   . PHE A 1 198 ? -12.954 20.057  -3.906  1.00 98.51 198 A 1 
ATOM 1460 C CB  . PHE A 1 198 ? -14.638 18.825  -1.494  1.00 98.68 198 A 1 
ATOM 1461 C CG  . PHE A 1 198 ? -14.617 17.433  -0.887  1.00 98.73 198 A 1 
ATOM 1462 C CD1 . PHE A 1 198 ? -14.632 16.304  -1.725  1.00 98.58 198 A 1 
ATOM 1463 C CD2 . PHE A 1 198 ? -14.586 17.251  0.503   1.00 98.56 198 A 1 
ATOM 1464 C CE1 . PHE A 1 198 ? -14.626 15.011  -1.173  1.00 98.44 198 A 1 
ATOM 1465 C CE2 . PHE A 1 198 ? -14.575 15.958  1.059   1.00 98.42 198 A 1 
ATOM 1466 C CZ  . PHE A 1 198 ? -14.599 14.835  0.220   1.00 98.50 198 A 1 
ATOM 1467 N N   . ALA A 1 199 ? -13.399 21.767  -2.528  1.00 98.71 199 A 1 
ATOM 1468 C CA  . ALA A 1 199 ? -13.313 22.802  -3.555  1.00 98.70 199 A 1 
ATOM 1469 C C   . ALA A 1 199 ? -11.869 23.200  -3.898  1.00 98.65 199 A 1 
ATOM 1470 O O   . ALA A 1 199 ? -11.587 23.517  -5.052  1.00 98.34 199 A 1 
ATOM 1471 C CB  . ALA A 1 199 ? -14.119 24.015  -3.086  1.00 98.60 199 A 1 
ATOM 1472 N N   . GLU A 1 200 ? -10.977 23.210  -2.916  1.00 98.60 200 A 1 
ATOM 1473 C CA  . GLU A 1 200 ? -9.664  23.857  -3.033  1.00 98.49 200 A 1 
ATOM 1474 C C   . GLU A 1 200 ? -8.482  22.876  -3.040  1.00 98.45 200 A 1 
ATOM 1475 O O   . GLU A 1 200 ? -7.389  23.257  -3.445  1.00 97.96 200 A 1 
ATOM 1476 C CB  . GLU A 1 200 ? -9.500  24.895  -1.903  1.00 98.27 200 A 1 
ATOM 1477 C CG  . GLU A 1 200 ? -10.518 26.052  -1.960  1.00 97.55 200 A 1 
ATOM 1478 C CD  . GLU A 1 200 ? -10.387 27.056  -0.794  1.00 96.86 200 A 1 
ATOM 1479 O OE1 . GLU A 1 200 ? -11.312 27.885  -0.626  1.00 91.78 200 A 1 
ATOM 1480 O OE2 . GLU A 1 200 ? -9.397  27.016  -0.025  1.00 92.87 200 A 1 
ATOM 1481 N N   . CYS A 1 201 ? -8.653  21.617  -2.614  1.00 98.59 201 A 1 
ATOM 1482 C CA  . CYS A 1 201 ? -7.551  20.655  -2.551  1.00 98.57 201 A 1 
ATOM 1483 C C   . CYS A 1 201 ? -7.063  20.258  -3.959  1.00 98.44 201 A 1 
ATOM 1484 O O   . CYS A 1 201 ? -7.831  19.673  -4.729  1.00 98.14 201 A 1 
ATOM 1485 C CB  . CYS A 1 201 ? -7.987  19.427  -1.743  1.00 98.57 201 A 1 
ATOM 1486 S SG  . CYS A 1 201 ? -6.598  18.270  -1.569  1.00 98.50 201 A 1 
ATOM 1487 N N   . PRO A 1 202 ? -5.783  20.498  -4.301  1.00 98.47 202 A 1 
ATOM 1488 C CA  . PRO A 1 202 ? -5.251  20.171  -5.626  1.00 98.25 202 A 1 
ATOM 1489 C C   . PRO A 1 202 ? -4.879  18.689  -5.780  1.00 98.17 202 A 1 
ATOM 1490 O O   . PRO A 1 202 ? -4.714  18.203  -6.900  1.00 97.80 202 A 1 
ATOM 1491 C CB  . PRO A 1 202 ? -4.032  21.083  -5.778  1.00 98.14 202 A 1 
ATOM 1492 C CG  . PRO A 1 202 ? -3.508  21.210  -4.348  1.00 97.86 202 A 1 
ATOM 1493 C CD  . PRO A 1 202 ? -4.785  21.207  -3.510  1.00 98.44 202 A 1 
ATOM 1494 N N   . LEU A 1 203 ? -4.732  17.957  -4.676  1.00 98.15 203 A 1 
ATOM 1495 C CA  . LEU A 1 203 ? -4.325  16.552  -4.635  1.00 98.22 203 A 1 
ATOM 1496 C C   . LEU A 1 203 ? -5.536  15.612  -4.476  1.00 98.36 203 A 1 
ATOM 1497 O O   . LEU A 1 203 ? -6.619  16.057  -4.101  1.00 98.31 203 A 1 
ATOM 1498 C CB  . LEU A 1 203 ? -3.294  16.357  -3.507  1.00 98.20 203 A 1 
ATOM 1499 C CG  . LEU A 1 203 ? -1.981  17.145  -3.664  1.00 97.84 203 A 1 
ATOM 1500 C CD1 . LEU A 1 203 ? -1.045  16.786  -2.514  1.00 97.29 203 A 1 
ATOM 1501 C CD2 . LEU A 1 203 ? -1.261  16.841  -4.979  1.00 97.12 203 A 1 
ATOM 1502 N N   . PRO A 1 204 ? -5.373  14.297  -4.718  1.00 98.42 204 A 1 
ATOM 1503 C CA  . PRO A 1 204 ? -6.389  13.324  -4.334  1.00 98.51 204 A 1 
ATOM 1504 C C   . PRO A 1 204 ? -6.687  13.401  -2.830  1.00 98.62 204 A 1 
ATOM 1505 O O   . PRO A 1 204 ? -5.768  13.435  -2.006  1.00 98.55 204 A 1 
ATOM 1506 C CB  . PRO A 1 204 ? -5.847  11.944  -4.729  1.00 98.34 204 A 1 
ATOM 1507 C CG  . PRO A 1 204 ? -4.770  12.259  -5.767  1.00 97.62 204 A 1 
ATOM 1508 C CD  . PRO A 1 204 ? -4.241  13.626  -5.338  1.00 98.36 204 A 1 
ATOM 1509 N N   . ILE A 1 205 ? -7.973  13.397  -2.478  1.00 98.57 205 A 1 
ATOM 1510 C CA  . ILE A 1 205 ? -8.454  13.295  -1.100  1.00 98.72 205 A 1 
ATOM 1511 C C   . ILE A 1 205 ? -8.729  11.821  -0.817  1.00 98.75 205 A 1 
ATOM 1512 O O   . ILE A 1 205 ? -9.566  11.212  -1.482  1.00 98.73 205 A 1 
ATOM 1513 C CB  . ILE A 1 205 ? -9.710  14.171  -0.883  1.00 98.77 205 A 1 
ATOM 1514 C CG1 . ILE A 1 205 ? -9.413  15.660  -1.182  1.00 98.63 205 A 1 
ATOM 1515 C CG2 . ILE A 1 205 ? -10.223 14.005  0.562   1.00 98.66 205 A 1 
ATOM 1516 C CD1 . ILE A 1 205 ? -10.670 16.534  -1.255  1.00 98.30 205 A 1 
ATOM 1517 N N   . VAL A 1 206 ? -8.049  11.244  0.166   1.00 98.76 206 A 1 
ATOM 1518 C CA  . VAL A 1 206 ? -8.284  9.872   0.626   1.00 98.79 206 A 1 
ATOM 1519 C C   . VAL A 1 206 ? -9.115  9.920   1.898   1.00 98.71 206 A 1 
ATOM 1520 O O   . VAL A 1 206 ? -8.641  10.395  2.926   1.00 98.54 206 A 1 
ATOM 1521 C CB  . VAL A 1 206 ? -6.970  9.103   0.819   1.00 98.77 206 A 1 
ATOM 1522 C CG1 . VAL A 1 206 ? -7.237  7.666   1.283   1.00 98.52 206 A 1 
ATOM 1523 C CG2 . VAL A 1 206 ? -6.209  9.043   -0.508  1.00 98.54 206 A 1 
ATOM 1524 N N   . ALA A 1 207 ? -10.362 9.457   1.836   1.00 98.61 207 A 1 
ATOM 1525 C CA  . ALA A 1 207 ? -11.320 9.628   2.921   1.00 98.61 207 A 1 
ATOM 1526 C C   . ALA A 1 207 ? -11.577 8.329   3.692   1.00 98.61 207 A 1 
ATOM 1527 O O   . ALA A 1 207 ? -11.944 7.311   3.103   1.00 98.42 207 A 1 
ATOM 1528 C CB  . ALA A 1 207 ? -12.602 10.247  2.361   1.00 98.47 207 A 1 
ATOM 1529 N N   . HIS A 1 208 ? -11.431 8.395   5.015   1.00 98.29 208 A 1 
ATOM 1530 C CA  . HIS A 1 208 ? -12.050 7.453   5.947   1.00 98.12 208 A 1 
ATOM 1531 C C   . HIS A 1 208 ? -13.478 7.938   6.224   1.00 97.85 208 A 1 
ATOM 1532 O O   . HIS A 1 208 ? -13.655 9.075   6.677   1.00 97.25 208 A 1 
ATOM 1533 C CB  . HIS A 1 208 ? -11.223 7.375   7.231   1.00 97.94 208 A 1 
ATOM 1534 C CG  . HIS A 1 208 ? -11.889 6.599   8.345   1.00 97.69 208 A 1 
ATOM 1535 N ND1 . HIS A 1 208 ? -11.634 5.282   8.687   1.00 95.13 208 A 1 
ATOM 1536 C CD2 . HIS A 1 208 ? -12.847 7.067   9.197   1.00 95.35 208 A 1 
ATOM 1537 C CE1 . HIS A 1 208 ? -12.433 4.964   9.715   1.00 94.93 208 A 1 
ATOM 1538 N NE2 . HIS A 1 208 ? -13.182 6.026   10.061  1.00 95.32 208 A 1 
ATOM 1539 N N   . CYS A 1 209 ? -14.476 7.102   5.938   1.00 98.35 209 A 1 
ATOM 1540 C CA  . CYS A 1 209 ? -15.885 7.472   5.954   1.00 98.32 209 A 1 
ATOM 1541 C C   . CYS A 1 209 ? -16.669 6.641   6.979   1.00 98.15 209 A 1 
ATOM 1542 O O   . CYS A 1 209 ? -17.086 5.520   6.691   1.00 97.75 209 A 1 
ATOM 1543 C CB  . CYS A 1 209 ? -16.452 7.314   4.540   1.00 98.32 209 A 1 
ATOM 1544 S SG  . CYS A 1 209 ? -15.706 8.513   3.398   1.00 98.13 209 A 1 
ATOM 1545 N N   . GLU A 1 210 ? -16.893 7.196   8.160   1.00 97.58 210 A 1 
ATOM 1546 C CA  . GLU A 1 210 ? -17.815 6.650   9.163   1.00 97.25 210 A 1 
ATOM 1547 C C   . GLU A 1 210 ? -18.538 7.798   9.887   1.00 96.65 210 A 1 
ATOM 1548 O O   . GLU A 1 210 ? -17.911 8.760   10.303  1.00 95.88 210 A 1 
ATOM 1549 C CB  . GLU A 1 210 ? -17.072 5.766   10.179  1.00 97.33 210 A 1 
ATOM 1550 C CG  . GLU A 1 210 ? -16.617 4.403   9.620   1.00 96.84 210 A 1 
ATOM 1551 C CD  . GLU A 1 210 ? -15.995 3.537   10.724  1.00 96.96 210 A 1 
ATOM 1552 O OE1 . GLU A 1 210 ? -16.676 2.659   11.314  1.00 95.02 210 A 1 
ATOM 1553 O OE2 . GLU A 1 210 ? -14.827 3.768   11.106  1.00 95.57 210 A 1 
ATOM 1554 N N   . ASP A 1 211 ? -19.847 7.697   10.078  1.00 97.56 211 A 1 
ATOM 1555 C CA  . ASP A 1 211 ? -20.659 8.669   10.827  1.00 97.21 211 A 1 
ATOM 1556 C C   . ASP A 1 211 ? -20.420 8.515   12.335  1.00 96.89 211 A 1 
ATOM 1557 O O   . ASP A 1 211 ? -20.883 7.563   12.974  1.00 96.45 211 A 1 
ATOM 1558 C CB  . ASP A 1 211 ? -22.127 8.483   10.433  1.00 97.02 211 A 1 
ATOM 1559 C CG  . ASP A 1 211 ? -23.102 9.454   11.102  1.00 96.76 211 A 1 
ATOM 1560 O OD1 . ASP A 1 211 ? -22.743 10.057  12.140  1.00 95.53 211 A 1 
ATOM 1561 O OD2 . ASP A 1 211 ? -24.242 9.526   10.585  1.00 94.99 211 A 1 
ATOM 1562 N N   . ASN A 1 212 ? -19.664 9.453   12.907  1.00 96.08 212 A 1 
ATOM 1563 C CA  . ASN A 1 212 ? -19.265 9.402   14.311  1.00 95.36 212 A 1 
ATOM 1564 C C   . ASN A 1 212 ? -20.448 9.564   15.270  1.00 95.80 212 A 1 
ATOM 1565 O O   . ASN A 1 212 ? -20.489 8.885   16.292  1.00 95.58 212 A 1 
ATOM 1566 C CB  . ASN A 1 212 ? -18.185 10.461  14.571  1.00 93.98 212 A 1 
ATOM 1567 C CG  . ASN A 1 212 ? -17.541 10.260  15.930  1.00 90.16 212 A 1 
ATOM 1568 O OD1 . ASN A 1 212 ? -16.865 9.268   16.165  1.00 82.36 212 A 1 
ATOM 1569 N ND2 . ASN A 1 212 ? -17.745 11.170  16.849  1.00 81.02 212 A 1 
ATOM 1570 N N   . ALA A 1 213 ? -21.421 10.408  14.940  1.00 95.44 213 A 1 
ATOM 1571 C CA  . ALA A 1 213 ? -22.578 10.637  15.804  1.00 95.73 213 A 1 
ATOM 1572 C C   . ALA A 1 213 ? -23.417 9.359   15.949  1.00 96.61 213 A 1 
ATOM 1573 O O   . ALA A 1 213 ? -23.802 8.980   17.058  1.00 96.86 213 A 1 
ATOM 1574 C CB  . ALA A 1 213 ? -23.393 11.799  15.221  1.00 95.31 213 A 1 
ATOM 1575 N N   . LEU A 1 214 ? -23.621 8.639   14.841  1.00 96.88 214 A 1 
ATOM 1576 C CA  . LEU A 1 214 ? -24.311 7.349   14.861  1.00 97.39 214 A 1 
ATOM 1577 C C   . LEU A 1 214 ? -23.503 6.279   15.612  1.00 97.57 214 A 1 
ATOM 1578 O O   . LEU A 1 214 ? -24.073 5.495   16.372  1.00 97.72 214 A 1 
ATOM 1579 C CB  . LEU A 1 214 ? -24.621 6.941   13.411  1.00 97.66 214 A 1 
ATOM 1580 C CG  . LEU A 1 214 ? -25.390 5.616   13.290  1.00 97.07 214 A 1 
ATOM 1581 C CD1 . LEU A 1 214 ? -26.716 5.623   14.058  1.00 96.81 214 A 1 
ATOM 1582 C CD2 . LEU A 1 214 ? -25.712 5.350   11.822  1.00 96.95 214 A 1 
ATOM 1583 N N   . ILE A 1 215 ? -22.182 6.252   15.444  1.00 97.08 215 A 1 
ATOM 1584 C CA  . ILE A 1 215 ? -21.308 5.327   16.184  1.00 96.99 215 A 1 
ATOM 1585 C C   . ILE A 1 215 ? -21.387 5.579   17.691  1.00 97.17 215 A 1 
ATOM 1586 O O   . ILE A 1 215 ? -21.526 4.625   18.454  1.00 97.45 215 A 1 
ATOM 1587 C CB  . ILE A 1 215 ? -19.855 5.419   15.668  1.00 96.90 215 A 1 
ATOM 1588 C CG1 . ILE A 1 215 ? -19.770 4.771   14.270  1.00 96.55 215 A 1 
ATOM 1589 C CG2 . ILE A 1 215 ? -18.861 4.734   16.632  1.00 96.66 215 A 1 
ATOM 1590 C CD1 . ILE A 1 215 ? -18.468 5.093   13.539  1.00 95.62 215 A 1 
ATOM 1591 N N   . GLU A 1 216 ? -21.325 6.831   18.124  1.00 95.87 216 A 1 
ATOM 1592 C CA  . GLU A 1 216 ? -21.449 7.205   19.535  1.00 95.83 216 A 1 
ATOM 1593 C C   . GLU A 1 216 ? -22.817 6.811   20.098  1.00 96.68 216 A 1 
ATOM 1594 O O   . GLU A 1 216 ? -22.887 6.180   21.152  1.00 97.28 216 A 1 
ATOM 1595 C CB  . GLU A 1 216 ? -21.205 8.709   19.702  1.00 95.10 216 A 1 
ATOM 1596 C CG  . GLU A 1 216 ? -19.709 9.048   19.595  1.00 90.89 216 A 1 
ATOM 1597 C CD  . GLU A 1 216 ? -19.415 10.556  19.663  1.00 87.12 216 A 1 
ATOM 1598 O OE1 . GLU A 1 216 ? -18.211 10.893  19.539  1.00 78.58 216 A 1 
ATOM 1599 O OE2 . GLU A 1 216 ? -20.361 11.357  19.824  1.00 78.98 216 A 1 
ATOM 1600 N N   . GLN A 1 217 ? -23.898 7.074   19.363  1.00 96.58 217 A 1 
ATOM 1601 C CA  . GLN A 1 217 ? -25.245 6.650   19.748  1.00 97.21 217 A 1 
ATOM 1602 C C   . GLN A 1 217 ? -25.339 5.125   19.935  1.00 97.65 217 A 1 
ATOM 1603 O O   . GLN A 1 217 ? -25.871 4.650   20.947  1.00 98.00 217 A 1 
ATOM 1604 C CB  . GLN A 1 217 ? -26.241 7.143   18.689  1.00 97.49 217 A 1 
ATOM 1605 C CG  . GLN A 1 217 ? -27.686 6.749   19.023  1.00 87.96 217 A 1 
ATOM 1606 C CD  . GLN A 1 217 ? -28.685 7.161   17.949  1.00 86.43 217 A 1 
ATOM 1607 O OE1 . GLN A 1 217 ? -28.421 7.937   17.051  1.00 81.45 217 A 1 
ATOM 1608 N NE2 . GLN A 1 217 ? -29.898 6.657   17.994  1.00 77.54 217 A 1 
ATOM 1609 N N   . ASN A 1 218 ? -24.806 4.358   18.982  1.00 98.06 218 A 1 
ATOM 1610 C CA  . ASN A 1 218 ? -24.796 2.895   19.042  1.00 98.12 218 A 1 
ATOM 1611 C C   . ASN A 1 218 ? -23.924 2.380   20.201  1.00 98.18 218 A 1 
ATOM 1612 O O   . ASN A 1 218 ? -24.303 1.433   20.893  1.00 98.23 218 A 1 
ATOM 1613 C CB  . ASN A 1 218 ? -24.287 2.348   17.698  1.00 98.19 218 A 1 
ATOM 1614 C CG  . ASN A 1 218 ? -25.237 2.556   16.532  1.00 98.08 218 A 1 
ATOM 1615 O OD1 . ASN A 1 218 ? -26.416 2.822   16.680  1.00 96.64 218 A 1 
ATOM 1616 N ND2 . ASN A 1 218 ? -24.744 2.396   15.324  1.00 96.34 218 A 1 
ATOM 1617 N N   . LEU A 1 219 ? -22.781 3.014   20.437  1.00 97.84 219 A 1 
ATOM 1618 C CA  . LEU A 1 219 ? -21.888 2.669   21.543  1.00 97.68 219 A 1 
ATOM 1619 C C   . LEU A 1 219 ? -22.548 2.934   22.901  1.00 97.96 219 A 1 
ATOM 1620 O O   . LEU A 1 219 ? -22.482 2.079   23.786  1.00 98.11 219 A 1 
ATOM 1621 C CB  . LEU A 1 219 ? -20.568 3.446   21.382  1.00 97.28 219 A 1 
ATOM 1622 C CG  . LEU A 1 219 ? -19.543 3.165   22.494  1.00 96.81 219 A 1 
ATOM 1623 C CD1 . LEU A 1 219 ? -19.140 1.690   22.556  1.00 96.28 219 A 1 
ATOM 1624 C CD2 . LEU A 1 219 ? -18.283 3.992   22.254  1.00 96.12 219 A 1 
ATOM 1625 N N   . GLU A 1 220 ? -23.222 4.068   23.065  1.00 97.41 220 A 1 
ATOM 1626 C CA  . GLU A 1 220 ? -23.958 4.371   24.298  1.00 97.54 220 A 1 
ATOM 1627 C C   . GLU A 1 220 ? -25.134 3.409   24.522  1.00 98.00 220 A 1 
ATOM 1628 O O   . GLU A 1 220 ? -25.400 3.004   25.655  1.00 98.17 220 A 1 
ATOM 1629 C CB  . GLU A 1 220 ? -24.433 5.834   24.276  1.00 97.29 220 A 1 
ATOM 1630 C CG  . GLU A 1 220 ? -23.279 6.848   24.447  1.00 91.72 220 A 1 
ATOM 1631 C CD  . GLU A 1 220 ? -22.424 6.543   25.680  1.00 89.79 220 A 1 
ATOM 1632 O OE1 . GLU A 1 220 ? -21.179 6.412   25.550  1.00 81.79 220 A 1 
ATOM 1633 O OE2 . GLU A 1 220 ? -23.018 6.321   26.760  1.00 83.23 220 A 1 
ATOM 1634 N N   . ALA A 1 221 ? -25.804 2.969   23.458  1.00 98.43 221 A 1 
ATOM 1635 C CA  . ALA A 1 221 ? -26.810 1.912   23.560  1.00 98.58 221 A 1 
ATOM 1636 C C   . ALA A 1 221 ? -26.196 0.583   24.040  1.00 98.70 221 A 1 
ATOM 1637 O O   . ALA A 1 221 ? -26.724 -0.036  24.967  1.00 98.66 221 A 1 
ATOM 1638 C CB  . ALA A 1 221 ? -27.531 1.769   22.214  1.00 98.55 221 A 1 
ATOM 1639 N N   . ALA A 1 222 ? -25.045 0.196   23.481  1.00 98.64 222 A 1 
ATOM 1640 C CA  . ALA A 1 222 ? -24.325 -1.002  23.911  1.00 98.66 222 A 1 
ATOM 1641 C C   . ALA A 1 222 ? -23.844 -0.895  25.371  1.00 98.71 222 A 1 
ATOM 1642 O O   . ALA A 1 222 ? -24.008 -1.845  26.135  1.00 98.63 222 A 1 
ATOM 1643 C CB  . ALA A 1 222 ? -23.165 -1.257  22.941  1.00 98.60 222 A 1 
ATOM 1644 N N   . LYS A 1 223 ? -23.335 0.265   25.800  1.00 98.27 223 A 1 
ATOM 1645 C CA  . LYS A 1 223 ? -22.945 0.508   27.202  1.00 98.26 223 A 1 
ATOM 1646 C C   . LYS A 1 223 ? -24.129 0.394   28.163  1.00 98.46 223 A 1 
ATOM 1647 O O   . LYS A 1 223 ? -23.980 -0.211  29.216  1.00 98.42 223 A 1 
ATOM 1648 C CB  . LYS A 1 223 ? -22.319 1.898   27.351  1.00 97.93 223 A 1 
ATOM 1649 C CG  . LYS A 1 223 ? -20.889 1.998   26.804  1.00 96.85 223 A 1 
ATOM 1650 C CD  . LYS A 1 223 ? -20.459 3.461   26.936  1.00 95.32 223 A 1 
ATOM 1651 C CE  . LYS A 1 223 ? -19.081 3.751   26.356  1.00 91.70 223 A 1 
ATOM 1652 N NZ  . LYS A 1 223 ? -18.880 5.223   26.308  1.00 86.79 223 A 1 
ATOM 1653 N N   . ARG A 1 224 ? -25.305 0.919   27.804  1.00 98.66 224 A 1 
ATOM 1654 C CA  . ARG A 1 224 ? -26.519 0.771   28.634  1.00 98.66 224 A 1 
ATOM 1655 C C   . ARG A 1 224 ? -26.930 -0.687  28.820  1.00 98.72 224 A 1 
ATOM 1656 O O   . ARG A 1 224 ? -27.424 -1.037  29.884  1.00 98.51 224 A 1 
ATOM 1657 C CB  . ARG A 1 224 ? -27.689 1.569   28.033  1.00 98.53 224 A 1 
ATOM 1658 C CG  . ARG A 1 224 ? -27.558 3.078   28.282  1.00 94.79 224 A 1 
ATOM 1659 C CD  . ARG A 1 224 ? -28.820 3.832   27.837  1.00 93.64 224 A 1 
ATOM 1660 N NE  . ARG A 1 224 ? -29.062 3.753   26.381  1.00 87.46 224 A 1 
ATOM 1661 C CZ  . ARG A 1 224 ? -28.627 4.595   25.457  1.00 81.75 224 A 1 
ATOM 1662 N NH1 . ARG A 1 224 ? -27.861 5.612   25.744  1.00 70.69 224 A 1 
ATOM 1663 N NH2 . ARG A 1 224 ? -28.966 4.442   24.205  1.00 72.89 224 A 1 
ATOM 1664 N N   . GLN A 1 225 ? -26.728 -1.517  27.795  1.00 98.71 225 A 1 
ATOM 1665 C CA  . GLN A 1 225 ? -27.120 -2.926  27.829  1.00 98.68 225 A 1 
ATOM 1666 C C   . GLN A 1 225 ? -26.078 -3.835  28.501  1.00 98.70 225 A 1 
ATOM 1667 O O   . GLN A 1 225 ? -26.453 -4.767  29.213  1.00 98.38 225 A 1 
ATOM 1668 C CB  . GLN A 1 225 ? -27.430 -3.367  26.393  1.00 98.49 225 A 1 
ATOM 1669 C CG  . GLN A 1 225 ? -27.973 -4.801  26.337  1.00 94.19 225 A 1 
ATOM 1670 C CD  . GLN A 1 225 ? -28.405 -5.221  24.937  1.00 90.58 225 A 1 
ATOM 1671 O OE1 . GLN A 1 225 ? -28.367 -4.478  23.968  1.00 85.32 225 A 1 
ATOM 1672 N NE2 . GLN A 1 225 ? -28.839 -6.450  24.770  1.00 80.67 225 A 1 
ATOM 1673 N N   . TYR A 1 226 ? -24.791 -3.587  28.279  1.00 98.66 226 A 1 
ATOM 1674 C CA  . TYR A 1 226 ? -23.698 -4.499  28.658  1.00 98.55 226 A 1 
ATOM 1675 C C   . TYR A 1 226 ? -22.693 -3.900  29.657  1.00 98.38 226 A 1 
ATOM 1676 O O   . TYR A 1 226 ? -21.751 -4.591  30.064  1.00 97.33 226 A 1 
ATOM 1677 C CB  . TYR A 1 226 ? -22.983 -4.973  27.384  1.00 98.53 226 A 1 
ATOM 1678 C CG  . TYR A 1 226 ? -23.867 -5.724  26.405  1.00 98.58 226 A 1 
ATOM 1679 C CD1 . TYR A 1 226 ? -24.159 -7.083  26.622  1.00 98.05 226 A 1 
ATOM 1680 C CD2 . TYR A 1 226 ? -24.401 -5.066  25.283  1.00 98.19 226 A 1 
ATOM 1681 C CE1 . TYR A 1 226 ? -24.984 -7.782  25.722  1.00 97.77 226 A 1 
ATOM 1682 C CE2 . TYR A 1 226 ? -25.232 -5.759  24.380  1.00 97.85 226 A 1 
ATOM 1683 C CZ  . TYR A 1 226 ? -25.523 -7.120  24.600  1.00 97.85 226 A 1 
ATOM 1684 O OH  . TYR A 1 226 ? -26.328 -7.790  23.731  1.00 96.89 226 A 1 
ATOM 1685 N N   . GLY A 1 227 ? -22.852 -2.632  30.040  1.00 98.14 227 A 1 
ATOM 1686 C CA  . GLY A 1 227 ? -21.852 -1.923  30.838  1.00 97.82 227 A 1 
ATOM 1687 C C   . GLY A 1 227 ? -20.504 -1.882  30.110  1.00 97.76 227 A 1 
ATOM 1688 O O   . GLY A 1 227 ? -20.435 -1.605  28.912  1.00 96.74 227 A 1 
ATOM 1689 N N   . GLU A 1 228 ? -19.433 -2.196  30.817  1.00 96.90 228 A 1 
ATOM 1690 C CA  . GLU A 1 228 ? -18.086 -2.288  30.231  1.00 95.96 228 A 1 
ATOM 1691 C C   . GLU A 1 228 ? -17.819 -3.619  29.504  1.00 96.21 228 A 1 
ATOM 1692 O O   . GLU A 1 228 ? -16.847 -3.736  28.755  1.00 93.99 228 A 1 
ATOM 1693 C CB  . GLU A 1 228 ? -17.027 -2.065  31.316  1.00 94.17 228 A 1 
ATOM 1694 C CG  . GLU A 1 228 ? -17.129 -0.668  31.958  1.00 86.78 228 A 1 
ATOM 1695 C CD  . GLU A 1 228 ? -15.922 -0.339  32.847  1.00 78.62 228 A 1 
ATOM 1696 O OE1 . GLU A 1 228 ? -15.760 0.863   33.150  1.00 71.00 228 A 1 
ATOM 1697 O OE2 . GLU A 1 228 ? -15.162 -1.273  33.190  1.00 70.68 228 A 1 
ATOM 1698 N N   . GLN A 1 229 ? -18.680 -4.620  29.694  1.00 97.83 229 A 1 
ATOM 1699 C CA  . GLN A 1 229 ? -18.522 -5.969  29.136  1.00 97.73 229 A 1 
ATOM 1700 C C   . GLN A 1 229 ? -19.205 -6.113  27.768  1.00 98.12 229 A 1 
ATOM 1701 O O   . GLN A 1 229 ? -19.915 -7.083  27.499  1.00 97.59 229 A 1 
ATOM 1702 C CB  . GLN A 1 229 ? -18.988 -7.028  30.159  1.00 97.04 229 A 1 
ATOM 1703 C CG  . GLN A 1 229 ? -18.220 -6.967  31.489  1.00 93.25 229 A 1 
ATOM 1704 C CD  . GLN A 1 229 ? -16.711 -7.152  31.327  1.00 84.65 229 A 1 
ATOM 1705 O OE1 . GLN A 1 229 ? -16.219 -7.898  30.497  1.00 76.39 229 A 1 
ATOM 1706 N NE2 . GLN A 1 229 ? -15.914 -6.478  32.122  1.00 73.28 229 A 1 
ATOM 1707 N N   . ILE A 1 230 ? -18.996 -5.131  26.892  1.00 98.29 230 A 1 
ATOM 1708 C CA  . ILE A 1 230 ? -19.549 -5.154  25.532  1.00 98.52 230 A 1 
ATOM 1709 C C   . ILE A 1 230 ? -18.916 -6.315  24.749  1.00 98.55 230 A 1 
ATOM 1710 O O   . ILE A 1 230 ? -17.689 -6.345  24.590  1.00 98.43 230 A 1 
ATOM 1711 C CB  . ILE A 1 230 ? -19.335 -3.801  24.820  1.00 98.56 230 A 1 
ATOM 1712 C CG1 . ILE A 1 230 ? -20.038 -2.661  25.595  1.00 98.33 230 A 1 
ATOM 1713 C CG2 . ILE A 1 230 ? -19.862 -3.864  23.374  1.00 98.32 230 A 1 
ATOM 1714 C CD1 . ILE A 1 230 ? -19.699 -1.260  25.082  1.00 97.85 230 A 1 
ATOM 1715 N N   . PRO A 1 231 ? -19.709 -7.253  24.204  1.00 98.58 231 A 1 
ATOM 1716 C CA  . PRO A 1 231 ? -19.186 -8.318  23.359  1.00 98.54 231 A 1 
ATOM 1717 C C   . PRO A 1 231 ? -18.509 -7.764  22.100  1.00 98.59 231 A 1 
ATOM 1718 O O   . PRO A 1 231 ? -19.073 -6.919  21.407  1.00 98.48 231 A 1 
ATOM 1719 C CB  . PRO A 1 231 ? -20.384 -9.208  23.011  1.00 98.35 231 A 1 
ATOM 1720 C CG  . PRO A 1 231 ? -21.377 -8.936  24.142  1.00 97.79 231 A 1 
ATOM 1721 C CD  . PRO A 1 231 ? -21.127 -7.466  24.465  1.00 98.51 231 A 1 
ATOM 1722 N N   . LEU A 1 232 ? -17.334 -8.292  21.744  1.00 98.55 232 A 1 
ATOM 1723 C CA  . LEU A 1 232 ? -16.616 -7.875  20.524  1.00 98.55 232 A 1 
ATOM 1724 C C   . LEU A 1 232 ? -17.420 -8.126  19.240  1.00 98.60 232 A 1 
ATOM 1725 O O   . LEU A 1 232 ? -17.295 -7.357  18.288  1.00 98.31 232 A 1 
ATOM 1726 C CB  . LEU A 1 232 ? -15.249 -8.579  20.483  1.00 98.24 232 A 1 
ATOM 1727 C CG  . LEU A 1 232 ? -14.206 -7.847  21.344  1.00 97.14 232 A 1 
ATOM 1728 C CD1 . LEU A 1 232 ? -13.106 -8.793  21.792  1.00 95.77 232 A 1 
ATOM 1729 C CD2 . LEU A 1 232 ? -13.559 -6.692  20.566  1.00 95.95 232 A 1 
ATOM 1730 N N   . ALA A 1 233 ? -18.301 -9.119  19.243  1.00 98.64 233 A 1 
ATOM 1731 C CA  . ALA A 1 233 ? -19.232 -9.392  18.144  1.00 98.56 233 A 1 
ATOM 1732 C C   . ALA A 1 233 ? -20.208 -8.231  17.846  1.00 98.64 233 A 1 
ATOM 1733 O O   . ALA A 1 233 ? -20.777 -8.181  16.762  1.00 98.31 233 A 1 
ATOM 1734 C CB  . ALA A 1 233 ? -19.988 -10.682 18.479  1.00 98.14 233 A 1 
ATOM 1735 N N   . LEU A 1 234 ? -20.381 -7.274  18.770  1.00 98.60 234 A 1 
ATOM 1736 C CA  . LEU A 1 234 ? -21.185 -6.068  18.520  1.00 98.64 234 A 1 
ATOM 1737 C C   . LEU A 1 234 ? -20.427 -4.973  17.760  1.00 98.69 234 A 1 
ATOM 1738 O O   . LEU A 1 234 ? -21.028 -3.958  17.410  1.00 98.47 234 A 1 
ATOM 1739 C CB  . LEU A 1 234 ? -21.744 -5.513  19.841  1.00 98.50 234 A 1 
ATOM 1740 C CG  . LEU A 1 234 ? -22.778 -6.415  20.532  1.00 97.01 234 A 1 
ATOM 1741 C CD1 . LEU A 1 234 ? -23.256 -5.712  21.800  1.00 93.55 234 A 1 
ATOM 1742 C CD2 . LEU A 1 234 ? -24.003 -6.696  19.659  1.00 94.01 234 A 1 
ATOM 1743 N N   . HIS A 1 235 ? -19.141 -5.158  17.467  1.00 98.63 235 A 1 
ATOM 1744 C CA  . HIS A 1 235 ? -18.356 -4.153  16.749  1.00 98.62 235 A 1 
ATOM 1745 C C   . HIS A 1 235 ? -18.993 -3.714  15.420  1.00 98.61 235 A 1 
ATOM 1746 O O   . HIS A 1 235 ? -19.132 -2.508  15.226  1.00 98.43 235 A 1 
ATOM 1747 C CB  . HIS A 1 235 ? -16.911 -4.636  16.574  1.00 98.47 235 A 1 
ATOM 1748 C CG  . HIS A 1 235 ? -15.975 -3.538  16.125  1.00 98.35 235 A 1 
ATOM 1749 N ND1 . HIS A 1 235 ? -15.856 -2.292  16.706  1.00 96.54 235 A 1 
ATOM 1750 C CD2 . HIS A 1 235 ? -15.068 -3.612  15.106  1.00 96.80 235 A 1 
ATOM 1751 C CE1 . HIS A 1 235 ? -14.888 -1.634  16.045  1.00 97.03 235 A 1 
ATOM 1752 N NE2 . HIS A 1 235 ? -14.382 -2.404  15.076  1.00 96.94 235 A 1 
ATOM 1753 N N   . PRO A 1 236 ? -19.463 -4.625  14.534  1.00 98.78 236 A 1 
ATOM 1754 C CA  . PRO A 1 236 ? -20.140 -4.225  13.297  1.00 98.77 236 A 1 
ATOM 1755 C C   . PRO A 1 236 ? -21.538 -3.621  13.504  1.00 98.76 236 A 1 
ATOM 1756 O O   . PRO A 1 236 ? -22.035 -2.959  12.598  1.00 98.58 236 A 1 
ATOM 1757 C CB  . PRO A 1 236 ? -20.203 -5.499  12.448  1.00 98.64 236 A 1 
ATOM 1758 C CG  . PRO A 1 236 ? -20.221 -6.616  13.483  1.00 97.86 236 A 1 
ATOM 1759 C CD  . PRO A 1 236 ? -19.288 -6.069  14.558  1.00 98.67 236 A 1 
ATOM 1760 N N   . ALA A 1 237 ? -22.172 -3.815  14.659  1.00 98.68 237 A 1 
ATOM 1761 C CA  . ALA A 1 237 ? -23.430 -3.148  14.997  1.00 98.68 237 A 1 
ATOM 1762 C C   . ALA A 1 237 ? -23.184 -1.728  15.531  1.00 98.67 237 A 1 
ATOM 1763 O O   . ALA A 1 237 ? -23.915 -0.802  15.190  1.00 98.40 237 A 1 
ATOM 1764 C CB  . ALA A 1 237 ? -24.192 -4.017  16.006  1.00 98.59 237 A 1 
ATOM 1765 N N   . ILE A 1 238 ? -22.127 -1.546  16.319  1.00 98.41 238 A 1 
ATOM 1766 C CA  . ILE A 1 238 ? -21.712 -0.232  16.825  1.00 98.37 238 A 1 
ATOM 1767 C C   . ILE A 1 238 ? -21.160 0.622   15.681  1.00 98.24 238 A 1 
ATOM 1768 O O   . ILE A 1 238 ? -21.650 1.726   15.444  1.00 98.16 238 A 1 
ATOM 1769 C CB  . ILE A 1 238 ? -20.704 -0.399  17.987  1.00 98.48 238 A 1 
ATOM 1770 C CG1 . ILE A 1 238 ? -21.409 -1.063  19.194  1.00 98.29 238 A 1 
ATOM 1771 C CG2 . ILE A 1 238 ? -20.108 0.962   18.394  1.00 98.33 238 A 1 
ATOM 1772 C CD1 . ILE A 1 238 ? -20.444 -1.602  20.255  1.00 97.58 238 A 1 
ATOM 1773 N N   . ARG A 1 239 ? -20.213 0.101   14.925  1.00 98.31 239 A 1 
ATOM 1774 C CA  . ARG A 1 239 ? -19.681 0.732   13.705  1.00 98.23 239 A 1 
ATOM 1775 C C   . ARG A 1 239 ? -20.435 0.190   12.489  1.00 98.36 239 A 1 
ATOM 1776 O O   . ARG A 1 239 ? -19.917 -0.609  11.707  1.00 98.21 239 A 1 
ATOM 1777 C CB  . ARG A 1 239 ? -18.164 0.558   13.603  1.00 97.88 239 A 1 
ATOM 1778 C CG  . ARG A 1 239 ? -17.428 1.061   14.853  1.00 96.26 239 A 1 
ATOM 1779 C CD  . ARG A 1 239 ? -15.921 1.129   14.622  1.00 95.86 239 A 1 
ATOM 1780 N NE  . ARG A 1 239 ? -15.525 2.339   13.875  1.00 94.13 239 A 1 
ATOM 1781 C CZ  . ARG A 1 239 ? -15.295 3.539   14.372  1.00 95.53 239 A 1 
ATOM 1782 N NH1 . ARG A 1 239 ? -15.375 3.804   15.644  1.00 90.14 239 A 1 
ATOM 1783 N NH2 . ARG A 1 239 ? -14.968 4.518   13.589  1.00 90.73 239 A 1 
ATOM 1784 N N   . SER A 1 240 ? -21.694 0.589   12.390  1.00 98.61 240 A 1 
ATOM 1785 C CA  . SER A 1 240 ? -22.680 -0.023  11.504  1.00 98.66 240 A 1 
ATOM 1786 C C   . SER A 1 240 ? -22.432 0.256   10.016  1.00 98.69 240 A 1 
ATOM 1787 O O   . SER A 1 240 ? -21.768 1.221   9.632   1.00 98.61 240 A 1 
ATOM 1788 C CB  . SER A 1 240 ? -24.087 0.423   11.916  1.00 98.57 240 A 1 
ATOM 1789 O OG  . SER A 1 240 ? -24.267 1.803   11.680  1.00 98.30 240 A 1 
ATOM 1790 N N   . ALA A 1 241 ? -23.041 -0.576  9.158   1.00 98.70 241 A 1 
ATOM 1791 C CA  . ALA A 1 241 ? -23.062 -0.338  7.712   1.00 98.71 241 A 1 
ATOM 1792 C C   . ALA A 1 241 ? -23.720 1.005   7.351   1.00 98.73 241 A 1 
ATOM 1793 O O   . ALA A 1 241 ? -23.350 1.637   6.362   1.00 98.53 241 A 1 
ATOM 1794 C CB  . ALA A 1 241 ? -23.793 -1.507  7.043   1.00 98.57 241 A 1 
ATOM 1795 N N   . GLU A 1 242 ? -24.674 1.465   8.157   1.00 98.62 242 A 1 
ATOM 1796 C CA  . GLU A 1 242 ? -25.306 2.773   7.989   1.00 98.58 242 A 1 
ATOM 1797 C C   . GLU A 1 242 ? -24.343 3.922   8.290   1.00 98.62 242 A 1 
ATOM 1798 O O   . GLU A 1 242 ? -24.285 4.870   7.509   1.00 98.37 242 A 1 
ATOM 1799 C CB  . GLU A 1 242 ? -26.563 2.821   8.855   1.00 98.28 242 A 1 
ATOM 1800 C CG  . GLU A 1 242 ? -27.287 4.172   8.765   1.00 90.63 242 A 1 
ATOM 1801 C CD  . GLU A 1 242 ? -28.771 4.018   9.067   1.00 81.67 242 A 1 
ATOM 1802 O OE1 . GLU A 1 242 ? -29.547 4.577   8.260   1.00 72.35 242 A 1 
ATOM 1803 O OE2 . GLU A 1 242 ? -29.106 3.236   9.983   1.00 73.13 242 A 1 
ATOM 1804 N N   . ALA A 1 243 ? -23.529 3.813   9.343   1.00 98.46 243 A 1 
ATOM 1805 C CA  . ALA A 1 243 ? -22.506 4.812   9.650   1.00 98.39 243 A 1 
ATOM 1806 C C   . ALA A 1 243 ? -21.502 4.970   8.495   1.00 98.37 243 A 1 
ATOM 1807 O O   . ALA A 1 243 ? -21.187 6.092   8.095   1.00 98.22 243 A 1 
ATOM 1808 C CB  . ALA A 1 243 ? -21.807 4.417   10.959  1.00 98.28 243 A 1 
ATOM 1809 N N   . CYS A 1 244 ? -21.066 3.855   7.897   1.00 98.66 244 A 1 
ATOM 1810 C CA  . CYS A 1 244 ? -20.206 3.880   6.714   1.00 98.68 244 A 1 
ATOM 1811 C C   . CYS A 1 244 ? -20.921 4.541   5.525   1.00 98.68 244 A 1 
ATOM 1812 O O   . CYS A 1 244 ? -20.415 5.499   4.949   1.00 98.61 244 A 1 
ATOM 1813 C CB  . CYS A 1 244 ? -19.760 2.450   6.367   1.00 98.63 244 A 1 
ATOM 1814 S SG  . CYS A 1 244 ? -18.853 1.682   7.744   1.00 98.29 244 A 1 
ATOM 1815 N N   . TYR A 1 245 ? -22.130 4.083   5.197   1.00 98.73 245 A 1 
ATOM 1816 C CA  . TYR A 1 245 ? -22.889 4.576   4.044   1.00 98.75 245 A 1 
ATOM 1817 C C   . TYR A 1 245 ? -23.171 6.081   4.115   1.00 98.71 245 A 1 
ATOM 1818 O O   . TYR A 1 245 ? -23.007 6.776   3.112   1.00 98.61 245 A 1 
ATOM 1819 C CB  . TYR A 1 245 ? -24.196 3.788   3.934   1.00 98.75 245 A 1 
ATOM 1820 C CG  . TYR A 1 245 ? -25.074 4.229   2.780   1.00 98.70 245 A 1 
ATOM 1821 C CD1 . TYR A 1 245 ? -26.037 5.242   2.966   1.00 98.32 245 A 1 
ATOM 1822 C CD2 . TYR A 1 245 ? -24.903 3.651   1.511   1.00 98.44 245 A 1 
ATOM 1823 C CE1 . TYR A 1 245 ? -26.829 5.672   1.886   1.00 98.13 245 A 1 
ATOM 1824 C CE2 . TYR A 1 245 ? -25.694 4.074   0.425   1.00 98.15 245 A 1 
ATOM 1825 C CZ  . TYR A 1 245 ? -26.656 5.088   0.614   1.00 98.18 245 A 1 
ATOM 1826 O OH  . TYR A 1 245 ? -27.418 5.499   -0.434  1.00 97.43 245 A 1 
ATOM 1827 N N   . ASN A 1 246 ? -23.578 6.595   5.274   1.00 98.42 246 A 1 
ATOM 1828 C CA  . ASN A 1 246 ? -23.913 8.007   5.457   1.00 98.26 246 A 1 
ATOM 1829 C C   . ASN A 1 246 ? -22.708 8.904   5.155   1.00 98.24 246 A 1 
ATOM 1830 O O   . ASN A 1 246 ? -22.802 9.817   4.333   1.00 98.06 246 A 1 
ATOM 1831 C CB  . ASN A 1 246 ? -24.421 8.230   6.895   1.00 98.13 246 A 1 
ATOM 1832 C CG  . ASN A 1 246 ? -25.800 7.661   7.178   1.00 97.47 246 A 1 
ATOM 1833 O OD1 . ASN A 1 246 ? -26.507 7.172   6.305   1.00 94.31 246 A 1 
ATOM 1834 N ND2 . ASN A 1 246 ? -26.230 7.742   8.416   1.00 94.13 246 A 1 
ATOM 1835 N N   . ALA A 1 247 ? -21.559 8.602   5.757   1.00 98.13 247 A 1 
ATOM 1836 C CA  . ALA A 1 247 ? -20.339 9.377   5.547   1.00 98.05 247 A 1 
ATOM 1837 C C   . ALA A 1 247 ? -19.791 9.229   4.116   1.00 98.14 247 A 1 
ATOM 1838 O O   . ALA A 1 247 ? -19.419 10.225  3.489   1.00 98.11 247 A 1 
ATOM 1839 C CB  . ALA A 1 247 ? -19.318 8.954   6.605   1.00 97.88 247 A 1 
ATOM 1840 N N   . THR A 1 248 ? -19.805 8.017   3.550   1.00 98.63 248 A 1 
ATOM 1841 C CA  . THR A 1 248 ? -19.388 7.781   2.158   1.00 98.72 248 A 1 
ATOM 1842 C C   . THR A 1 248 ? -20.279 8.539   1.174   1.00 98.69 248 A 1 
ATOM 1843 O O   . THR A 1 248 ? -19.777 9.183   0.251   1.00 98.67 248 A 1 
ATOM 1844 C CB  . THR A 1 248 ? -19.379 6.275   1.836   1.00 98.74 248 A 1 
ATOM 1845 O OG1 . THR A 1 248 ? -18.434 5.639   2.660   1.00 98.12 248 A 1 
ATOM 1846 C CG2 . THR A 1 248 ? -18.956 5.964   0.404   1.00 98.25 248 A 1 
ATOM 1847 N N   . SER A 1 249 ? -21.595 8.538   1.390   1.00 98.61 249 A 1 
ATOM 1848 C CA  . SER A 1 249 ? -22.552 9.293   0.575   1.00 98.57 249 A 1 
ATOM 1849 C C   . SER A 1 249 ? -22.271 10.796  0.617   1.00 98.53 249 A 1 
ATOM 1850 O O   . SER A 1 249 ? -22.231 11.443  -0.432  1.00 98.35 249 A 1 
ATOM 1851 C CB  . SER A 1 249 ? -23.976 8.999   1.060   1.00 98.36 249 A 1 
ATOM 1852 O OG  . SER A 1 249 ? -24.926 9.607   0.204   1.00 89.06 249 A 1 
ATOM 1853 N N   . GLN A 1 250 ? -22.005 11.347  1.800   1.00 98.03 250 A 1 
ATOM 1854 C CA  . GLN A 1 250 ? -21.644 12.758  1.967   1.00 97.94 250 A 1 
ATOM 1855 C C   . GLN A 1 250 ? -20.334 13.100  1.246   1.00 98.12 250 A 1 
ATOM 1856 O O   . GLN A 1 250 ? -20.283 14.079  0.496   1.00 98.11 250 A 1 
ATOM 1857 C CB  . GLN A 1 250 ? -21.556 13.079  3.465   1.00 97.65 250 A 1 
ATOM 1858 C CG  . GLN A 1 250 ? -21.364 14.583  3.735   1.00 94.07 250 A 1 
ATOM 1859 C CD  . GLN A 1 250 ? -21.184 14.901  5.217   1.00 92.05 250 A 1 
ATOM 1860 O OE1 . GLN A 1 250 ? -20.935 14.036  6.042   1.00 85.05 250 A 1 
ATOM 1861 N NE2 . GLN A 1 250 ? -21.270 16.152  5.614   1.00 82.34 250 A 1 
ATOM 1862 N N   . ALA A 1 251 ? -19.288 12.290  1.409   1.00 98.32 251 A 1 
ATOM 1863 C CA  . ALA A 1 251 ? -17.998 12.504  0.752   1.00 98.44 251 A 1 
ATOM 1864 C C   . ALA A 1 251 ? -18.125 12.496  -0.778  1.00 98.47 251 A 1 
ATOM 1865 O O   . ALA A 1 251 ? -17.595 13.379  -1.457  1.00 98.44 251 A 1 
ATOM 1866 C CB  . ALA A 1 251 ? -17.016 11.430  1.240   1.00 98.44 251 A 1 
ATOM 1867 N N   . ILE A 1 252 ? -18.880 11.542  -1.332  1.00 98.61 252 A 1 
ATOM 1868 C CA  . ILE A 1 252 ? -19.126 11.447  -2.776  1.00 98.63 252 A 1 
ATOM 1869 C C   . ILE A 1 252 ? -19.933 12.646  -3.280  1.00 98.55 252 A 1 
ATOM 1870 O O   . ILE A 1 252 ? -19.588 13.211  -4.318  1.00 98.41 252 A 1 
ATOM 1871 C CB  . ILE A 1 252 ? -19.785 10.093  -3.125  1.00 98.66 252 A 1 
ATOM 1872 C CG1 . ILE A 1 252 ? -18.736 8.974   -2.919  1.00 98.44 252 A 1 
ATOM 1873 C CG2 . ILE A 1 252 ? -20.318 10.079  -4.572  1.00 98.42 252 A 1 
ATOM 1874 C CD1 . ILE A 1 252 ? -19.277 7.554   -3.097  1.00 97.62 252 A 1 
ATOM 1875 N N   . ALA A 1 253 ? -20.957 13.081  -2.549  1.00 98.32 253 A 1 
ATOM 1876 C CA  . ALA A 1 253 ? -21.741 14.262  -2.913  1.00 98.23 253 A 1 
ATOM 1877 C C   . ALA A 1 253 ? -20.871 15.532  -2.971  1.00 98.21 253 A 1 
ATOM 1878 O O   . ALA A 1 253 ? -20.968 16.308  -3.923  1.00 98.10 253 A 1 
ATOM 1879 C CB  . ALA A 1 253 ? -22.896 14.407  -1.919  1.00 98.18 253 A 1 
ATOM 1880 N N   . LEU A 1 254 ? -19.973 15.719  -2.004  1.00 98.31 254 A 1 
ATOM 1881 C CA  . LEU A 1 254 ? -19.010 16.823  -2.000  1.00 98.35 254 A 1 
ATOM 1882 C C   . LEU A 1 254 ? -18.030 16.728  -3.177  1.00 98.46 254 A 1 
ATOM 1883 O O   . LEU A 1 254 ? -17.822 17.715  -3.885  1.00 98.45 254 A 1 
ATOM 1884 C CB  . LEU A 1 254 ? -18.255 16.837  -0.660  1.00 98.34 254 A 1 
ATOM 1885 C CG  . LEU A 1 254 ? -19.101 17.285  0.547   1.00 98.04 254 A 1 
ATOM 1886 C CD1 . LEU A 1 254 ? -18.347 16.978  1.839   1.00 97.54 254 A 1 
ATOM 1887 C CD2 . LEU A 1 254 ? -19.391 18.787  0.509   1.00 97.41 254 A 1 
ATOM 1888 N N   . ALA A 1 255 ? -17.480 15.544  -3.445  1.00 98.55 255 A 1 
ATOM 1889 C CA  . ALA A 1 255 ? -16.571 15.334  -4.569  1.00 98.57 255 A 1 
ATOM 1890 C C   . ALA A 1 255 ? -17.239 15.634  -5.917  1.00 98.43 255 A 1 
ATOM 1891 O O   . ALA A 1 255 ? -16.645 16.298  -6.765  1.00 98.27 255 A 1 
ATOM 1892 C CB  . ALA A 1 255 ? -16.043 13.900  -4.520  1.00 98.64 255 A 1 
ATOM 1893 N N   . GLN A 1 256 ? -18.487 15.210  -6.105  1.00 98.43 256 A 1 
ATOM 1894 C CA  . GLN A 1 256 ? -19.268 15.499  -7.308  1.00 98.28 256 A 1 
ATOM 1895 C C   . GLN A 1 256 ? -19.573 16.996  -7.442  1.00 98.33 256 A 1 
ATOM 1896 O O   . GLN A 1 256 ? -19.380 17.558  -8.518  1.00 98.16 256 A 1 
ATOM 1897 C CB  . GLN A 1 256 ? -20.572 14.693  -7.276  1.00 98.05 256 A 1 
ATOM 1898 C CG  . GLN A 1 256 ? -20.340 13.197  -7.541  1.00 95.62 256 A 1 
ATOM 1899 C CD  . GLN A 1 256 ? -21.613 12.370  -7.379  1.00 94.07 256 A 1 
ATOM 1900 O OE1 . GLN A 1 256 ? -22.664 12.834  -6.978  1.00 88.25 256 A 1 
ATOM 1901 N NE2 . GLN A 1 256 ? -21.576 11.096  -7.699  1.00 86.44 256 A 1 
ATOM 1902 N N   . LYS A 1 257 ? -19.989 17.646  -6.355  1.00 98.01 257 A 1 
ATOM 1903 C CA  . LYS A 1 257 ? -20.317 19.080  -6.327  1.00 98.23 257 A 1 
ATOM 1904 C C   . LYS A 1 257 ? -19.124 19.958  -6.714  1.00 98.29 257 A 1 
ATOM 1905 O O   . LYS A 1 257 ? -19.293 20.909  -7.470  1.00 98.15 257 A 1 
ATOM 1906 C CB  . LYS A 1 257 ? -20.842 19.430  -4.928  1.00 98.39 257 A 1 
ATOM 1907 C CG  . LYS A 1 257 ? -21.228 20.909  -4.785  1.00 98.04 257 A 1 
ATOM 1908 C CD  . LYS A 1 257 ? -21.741 21.170  -3.362  1.00 96.94 257 A 1 
ATOM 1909 C CE  . LYS A 1 257 ? -22.063 22.654  -3.167  1.00 94.76 257 A 1 
ATOM 1910 N NZ  . LYS A 1 257 ? -22.328 22.950  -1.736  1.00 89.60 257 A 1 
ATOM 1911 N N   . TYR A 1 258 ? -17.935 19.639  -6.213  1.00 98.65 258 A 1 
ATOM 1912 C CA  . TYR A 1 258 ? -16.726 20.448  -6.418  1.00 98.67 258 A 1 
ATOM 1913 C C   . TYR A 1 258 ? -15.771 19.882  -7.478  1.00 98.60 258 A 1 
ATOM 1914 O O   . TYR A 1 258 ? -14.755 20.496  -7.796  1.00 98.23 258 A 1 
ATOM 1915 C CB  . TYR A 1 258 ? -16.054 20.669  -5.061  1.00 98.71 258 A 1 
ATOM 1916 C CG  . TYR A 1 258 ? -16.926 21.444  -4.084  1.00 98.73 258 A 1 
ATOM 1917 C CD1 . TYR A 1 258 ? -17.188 22.806  -4.315  1.00 98.47 258 A 1 
ATOM 1918 C CD2 . TYR A 1 258 ? -17.481 20.808  -2.959  1.00 98.50 258 A 1 
ATOM 1919 C CE1 . TYR A 1 258 ? -18.000 23.538  -3.429  1.00 98.25 258 A 1 
ATOM 1920 C CE2 . TYR A 1 258 ? -18.298 21.536  -2.065  1.00 98.27 258 A 1 
ATOM 1921 C CZ  . TYR A 1 258 ? -18.555 22.903  -2.303  1.00 98.30 258 A 1 
ATOM 1922 O OH  . TYR A 1 258 ? -19.339 23.607  -1.448  1.00 97.65 258 A 1 
ATOM 1923 N N   . GLY A 1 259 ? -16.081 18.731  -8.062  1.00 98.58 259 A 1 
ATOM 1924 C CA  . GLY A 1 259 ? -15.221 18.086  -9.053  1.00 98.49 259 A 1 
ATOM 1925 C C   . GLY A 1 259 ? -13.883 17.594  -8.489  1.00 98.55 259 A 1 
ATOM 1926 O O   . GLY A 1 259 ? -12.918 17.477  -9.253  1.00 98.02 259 A 1 
ATOM 1927 N N   . ALA A 1 260 ? -13.814 17.319  -7.188  1.00 98.64 260 A 1 
ATOM 1928 C CA  . ALA A 1 260 ? -12.614 16.845  -6.505  1.00 98.68 260 A 1 
ATOM 1929 C C   . ALA A 1 260 ? -12.260 15.401  -6.893  1.00 98.66 260 A 1 
ATOM 1930 O O   . ALA A 1 260 ? -13.123 14.599  -7.260  1.00 98.44 260 A 1 
ATOM 1931 C CB  . ALA A 1 260 ? -12.813 16.976  -4.992  1.00 98.61 260 A 1 
ATOM 1932 N N   . ARG A 1 261 ? -10.982 15.049  -6.773  1.00 98.68 261 A 1 
ATOM 1933 C CA  . ARG A 1 261 ? -10.512 13.660  -6.855  1.00 98.65 261 A 1 
ATOM 1934 C C   . ARG A 1 261 ? -10.673 13.021  -5.474  1.00 98.75 261 A 1 
ATOM 1935 O O   . ARG A 1 261 ? -9.944  13.385  -4.556  1.00 98.62 261 A 1 
ATOM 1936 C CB  . ARG A 1 261 ? -9.052  13.614  -7.324  1.00 98.29 261 A 1 
ATOM 1937 C CG  . ARG A 1 261 ? -8.868  14.091  -8.777  1.00 95.04 261 A 1 
ATOM 1938 C CD  . ARG A 1 261 ? -7.381  14.208  -9.154  1.00 93.07 261 A 1 
ATOM 1939 N NE  . ARG A 1 261 ? -6.667  12.922  -9.099  1.00 84.25 261 A 1 
ATOM 1940 C CZ  . ARG A 1 261 ? -5.351  12.747  -9.184  1.00 80.91 261 A 1 
ATOM 1941 N NH1 . ARG A 1 261 ? -4.521  13.741  -9.314  1.00 73.62 261 A 1 
ATOM 1942 N NH2 . ARG A 1 261 ? -4.838  11.550  -9.142  1.00 69.61 261 A 1 
ATOM 1943 N N   . LEU A 1 262 ? -11.610 12.103  -5.338  1.00 98.72 262 A 1 
ATOM 1944 C CA  . LEU A 1 262 ? -11.881 11.390  -4.086  1.00 98.83 262 A 1 
ATOM 1945 C C   . LEU A 1 262 ? -11.519 9.914   -4.225  1.00 98.84 262 A 1 
ATOM 1946 O O   . LEU A 1 262 ? -11.953 9.245   -5.162  1.00 98.76 262 A 1 
ATOM 1947 C CB  . LEU A 1 262 ? -13.353 11.588  -3.698  1.00 98.82 262 A 1 
ATOM 1948 C CG  . LEU A 1 262 ? -13.820 10.751  -2.488  1.00 98.74 262 A 1 
ATOM 1949 C CD1 . LEU A 1 262 ? -13.117 11.155  -1.196  1.00 98.59 262 A 1 
ATOM 1950 C CD2 . LEU A 1 262 ? -15.323 10.912  -2.293  1.00 98.59 262 A 1 
ATOM 1951 N N   . HIS A 1 263 ? -10.786 9.402   -3.261  1.00 98.88 263 A 1 
ATOM 1952 C CA  . HIS A 1 263 ? -10.541 7.981   -3.082  1.00 98.91 263 A 1 
ATOM 1953 C C   . HIS A 1 263 ? -11.112 7.555   -1.727  1.00 98.91 263 A 1 
ATOM 1954 O O   . HIS A 1 263 ? -10.588 7.930   -0.683  1.00 98.82 263 A 1 
ATOM 1955 C CB  . HIS A 1 263 ? -9.040  7.720   -3.208  1.00 98.88 263 A 1 
ATOM 1956 C CG  . HIS A 1 263 ? -8.705  6.258   -3.230  1.00 98.83 263 A 1 
ATOM 1957 N ND1 . HIS A 1 263 ? -9.031  5.379   -4.241  1.00 96.86 263 A 1 
ATOM 1958 C CD2 . HIS A 1 263 ? -7.990  5.581   -2.285  1.00 97.21 263 A 1 
ATOM 1959 C CE1 . HIS A 1 263 ? -8.503  4.195   -3.911  1.00 97.41 263 A 1 
ATOM 1960 N NE2 . HIS A 1 263 ? -7.865  4.277   -2.737  1.00 97.66 263 A 1 
ATOM 1961 N N   . VAL A 1 264 ? -12.218 6.810   -1.736  1.00 98.90 264 A 1 
ATOM 1962 C CA  . VAL A 1 264 ? -12.826 6.294   -0.505  1.00 98.90 264 A 1 
ATOM 1963 C C   . VAL A 1 264 ? -12.031 5.081   -0.056  1.00 98.88 264 A 1 
ATOM 1964 O O   . VAL A 1 264 ? -12.007 4.059   -0.747  1.00 98.72 264 A 1 
ATOM 1965 C CB  . VAL A 1 264 ? -14.315 5.967   -0.679  1.00 98.85 264 A 1 
ATOM 1966 C CG1 . VAL A 1 264 ? -14.922 5.488   0.644   1.00 98.63 264 A 1 
ATOM 1967 C CG2 . VAL A 1 264 ? -15.097 7.209   -1.131  1.00 98.63 264 A 1 
ATOM 1968 N N   . ALA A 1 265 ? -11.359 5.206   1.079   1.00 98.69 265 A 1 
ATOM 1969 C CA  . ALA A 1 265 ? -10.547 4.154   1.663   1.00 98.59 265 A 1 
ATOM 1970 C C   . ALA A 1 265 ? -11.413 3.042   2.274   1.00 98.52 265 A 1 
ATOM 1971 O O   . ALA A 1 265 ? -12.523 3.304   2.744   1.00 97.44 265 A 1 
ATOM 1972 C CB  . ALA A 1 265 ? -9.610  4.787   2.696   1.00 98.14 265 A 1 
ATOM 1973 N N   . HIS A 1 266 ? -10.863 1.815   2.311   1.00 98.40 266 A 1 
ATOM 1974 C CA  . HIS A 1 266 ? -11.342 0.659   3.071   1.00 98.35 266 A 1 
ATOM 1975 C C   . HIS A 1 266 ? -12.872 0.476   3.101   1.00 98.38 266 A 1 
ATOM 1976 O O   . HIS A 1 266 ? -13.464 0.268   4.162   1.00 97.21 266 A 1 
ATOM 1977 C CB  . HIS A 1 266 ? -10.674 0.653   4.472   1.00 97.65 266 A 1 
ATOM 1978 C CG  . HIS A 1 266 ? -10.848 1.935   5.250   1.00 97.50 266 A 1 
ATOM 1979 N ND1 . HIS A 1 266 ? -11.975 2.705   5.287   1.00 94.59 266 A 1 
ATOM 1980 C CD2 . HIS A 1 266 ? -9.879  2.578   5.976   1.00 94.57 266 A 1 
ATOM 1981 C CE1 . HIS A 1 266 ? -11.699 3.802   5.996   1.00 94.17 266 A 1 
ATOM 1982 N NE2 . HIS A 1 266 ? -10.436 3.770   6.445   1.00 94.32 266 A 1 
ATOM 1983 N N   . VAL A 1 267 ? -13.520 0.525   1.921   1.00 98.85 267 A 1 
ATOM 1984 C CA  . VAL A 1 267 ? -14.952 0.215   1.771   1.00 98.88 267 A 1 
ATOM 1985 C C   . VAL A 1 267 ? -15.228 -1.186  2.322   1.00 98.88 267 A 1 
ATOM 1986 O O   . VAL A 1 267 ? -14.556 -2.152  1.944   1.00 98.74 267 A 1 
ATOM 1987 C CB  . VAL A 1 267 ? -15.398 0.338   0.302   1.00 98.78 267 A 1 
ATOM 1988 C CG1 . VAL A 1 267 ? -16.851 -0.095  0.088   1.00 98.24 267 A 1 
ATOM 1989 C CG2 . VAL A 1 267 ? -15.273 1.788   -0.178  1.00 98.21 267 A 1 
ATOM 1990 N N   . SER A 1 268 ? -16.200 -1.287  3.216   1.00 98.85 268 A 1 
ATOM 1991 C CA  . SER A 1 268 ? -16.434 -2.485  4.031   1.00 98.81 268 A 1 
ATOM 1992 C C   . SER A 1 268 ? -17.836 -3.084  3.897   1.00 98.81 268 A 1 
ATOM 1993 O O   . SER A 1 268 ? -18.123 -4.092  4.546   1.00 98.39 268 A 1 
ATOM 1994 C CB  . SER A 1 268 ? -16.107 -2.174  5.498   1.00 98.57 268 A 1 
ATOM 1995 O OG  . SER A 1 268 ? -17.065 -1.297  6.067   1.00 97.55 268 A 1 
ATOM 1996 N N   . THR A 1 269 ? -18.723 -2.485  3.096   1.00 98.82 269 A 1 
ATOM 1997 C CA  . THR A 1 269 ? -20.135 -2.883  3.023   1.00 98.79 269 A 1 
ATOM 1998 C C   . THR A 1 269 ? -20.659 -2.969  1.594   1.00 98.81 269 A 1 
ATOM 1999 O O   . THR A 1 269 ? -20.318 -2.164  0.726   1.00 98.61 269 A 1 
ATOM 2000 C CB  . THR A 1 269 ? -21.042 -1.945  3.828   1.00 98.46 269 A 1 
ATOM 2001 O OG1 . THR A 1 269 ? -21.190 -0.691  3.216   1.00 96.48 269 A 1 
ATOM 2002 C CG2 . THR A 1 269 ? -20.544 -1.690  5.247   1.00 96.30 269 A 1 
ATOM 2003 N N   . ALA A 1 270 ? -21.582 -3.898  1.358   1.00 98.73 270 A 1 
ATOM 2004 C CA  . ALA A 1 270 ? -22.328 -3.992  0.103   1.00 98.64 270 A 1 
ATOM 2005 C C   . ALA A 1 270 ? -23.135 -2.716  -0.195  1.00 98.53 270 A 1 
ATOM 2006 O O   . ALA A 1 270 ? -23.277 -2.314  -1.349  1.00 98.00 270 A 1 
ATOM 2007 C CB  . ALA A 1 270 ? -23.260 -5.202  0.202   1.00 98.38 270 A 1 
ATOM 2008 N N   . ARG A 1 271 ? -23.646 -2.058  0.837   1.00 98.43 271 A 1 
ATOM 2009 C CA  . ARG A 1 271 ? -24.461 -0.843  0.696   1.00 98.22 271 A 1 
ATOM 2010 C C   . ARG A 1 271 ? -23.653 0.317   0.110   1.00 98.46 271 A 1 
ATOM 2011 O O   . ARG A 1 271 ? -24.145 0.990   -0.795  1.00 98.03 271 A 1 
ATOM 2012 C CB  . ARG A 1 271 ? -25.106 -0.499  2.050   1.00 97.06 271 A 1 
ATOM 2013 C CG  . ARG A 1 271 ? -26.150 0.628   1.946   1.00 92.32 271 A 1 
ATOM 2014 C CD  . ARG A 1 271 ? -26.813 0.888   3.308   1.00 90.92 271 A 1 
ATOM 2015 N NE  . ARG A 1 271 ? -27.709 2.073   3.294   1.00 86.27 271 A 1 
ATOM 2016 C CZ  . ARG A 1 271 ? -28.306 2.614   4.355   1.00 82.25 271 A 1 
ATOM 2017 N NH1 . ARG A 1 271 ? -28.218 2.108   5.548   1.00 77.14 271 A 1 
ATOM 2018 N NH2 . ARG A 1 271 ? -29.010 3.704   4.248   1.00 74.24 271 A 1 
ATOM 2019 N N   . GLU A 1 272 ? -22.424 0.518   0.554   1.00 98.65 272 A 1 
ATOM 2020 C CA  . GLU A 1 272 ? -21.534 1.556   0.016   1.00 98.71 272 A 1 
ATOM 2021 C C   . GLU A 1 272 ? -21.259 1.374   -1.483  1.00 98.69 272 A 1 
ATOM 2022 O O   . GLU A 1 272 ? -21.191 2.365   -2.212  1.00 98.46 272 A 1 
ATOM 2023 C CB  . GLU A 1 272 ? -20.197 1.547   0.759   1.00 98.67 272 A 1 
ATOM 2024 C CG  . GLU A 1 272 ? -20.289 2.132   2.174   1.00 98.30 272 A 1 
ATOM 2025 C CD  . GLU A 1 272 ? -19.012 1.791   2.939   1.00 98.42 272 A 1 
ATOM 2026 O OE1 . GLU A 1 272 ? -18.113 2.650   3.014   1.00 96.91 272 A 1 
ATOM 2027 O OE2 . GLU A 1 272 ? -18.918 0.626   3.391   1.00 97.34 272 A 1 
ATOM 2028 N N   . LEU A 1 273 ? -21.177 0.133   -1.976  1.00 98.58 273 A 1 
ATOM 2029 C CA  . LEU A 1 273 ? -20.894 -0.150  -3.388  1.00 98.47 273 A 1 
ATOM 2030 C C   . LEU A 1 273 ? -21.886 0.550   -4.324  1.00 98.24 273 A 1 
ATOM 2031 O O   . LEU A 1 273 ? -21.497 1.047   -5.377  1.00 97.80 273 A 1 
ATOM 2032 C CB  . LEU A 1 273 ? -20.908 -1.665  -3.639  1.00 98.49 273 A 1 
ATOM 2033 C CG  . LEU A 1 273 ? -19.839 -2.460  -2.871  1.00 98.33 273 A 1 
ATOM 2034 C CD1 . LEU A 1 273 ? -20.030 -3.950  -3.144  1.00 98.03 273 A 1 
ATOM 2035 C CD2 . LEU A 1 273 ? -18.419 -2.068  -3.294  1.00 97.95 273 A 1 
ATOM 2036 N N   . SER A 1 274 ? -23.147 0.681   -3.921  1.00 98.08 274 A 1 
ATOM 2037 C CA  . SER A 1 274 ? -24.185 1.357   -4.713  1.00 97.61 274 A 1 
ATOM 2038 C C   . SER A 1 274 ? -23.900 2.843   -5.008  1.00 97.60 274 A 1 
ATOM 2039 O O   . SER A 1 274 ? -24.505 3.417   -5.916  1.00 96.60 274 A 1 
ATOM 2040 C CB  . SER A 1 274 ? -25.537 1.213   -4.012  1.00 96.95 274 A 1 
ATOM 2041 O OG  . SER A 1 274 ? -25.629 2.022   -2.857  1.00 94.36 274 A 1 
ATOM 2042 N N   . LEU A 1 275 ? -22.983 3.454   -4.261  1.00 98.26 275 A 1 
ATOM 2043 C CA  . LEU A 1 275 ? -22.598 4.858   -4.410  1.00 98.20 275 A 1 
ATOM 2044 C C   . LEU A 1 275 ? -21.563 5.077   -5.524  1.00 97.96 275 A 1 
ATOM 2045 O O   . LEU A 1 275 ? -21.465 6.181   -6.062  1.00 97.24 275 A 1 
ATOM 2046 C CB  . LEU A 1 275 ? -22.063 5.368   -3.064  1.00 98.31 275 A 1 
ATOM 2047 C CG  . LEU A 1 275 ? -23.056 5.293   -1.887  1.00 98.23 275 A 1 
ATOM 2048 C CD1 . LEU A 1 275 ? -22.334 5.644   -0.589  1.00 97.89 275 A 1 
ATOM 2049 C CD2 . LEU A 1 275 ? -24.218 6.268   -2.080  1.00 97.83 275 A 1 
ATOM 2050 N N   . PHE A 1 276 ? -20.820 4.048   -5.920  1.00 97.74 276 A 1 
ATOM 2051 C CA  . PHE A 1 276 ? -19.775 4.137   -6.942  1.00 97.08 276 A 1 
ATOM 2052 C C   . PHE A 1 276 ? -20.363 3.907   -8.339  1.00 94.72 276 A 1 
ATOM 2053 O O   . PHE A 1 276 ? -20.420 2.789   -8.847  1.00 89.13 276 A 1 
ATOM 2054 C CB  . PHE A 1 276 ? -18.619 3.193   -6.592  1.00 97.33 276 A 1 
ATOM 2055 C CG  . PHE A 1 276 ? -18.001 3.487   -5.238  1.00 98.20 276 A 1 
ATOM 2056 C CD1 . PHE A 1 276 ? -17.113 4.564   -5.077  1.00 97.77 276 A 1 
ATOM 2057 C CD2 . PHE A 1 276 ? -18.364 2.710   -4.122  1.00 97.95 276 A 1 
ATOM 2058 C CE1 . PHE A 1 276 ? -16.597 4.865   -3.807  1.00 97.66 276 A 1 
ATOM 2059 C CE2 . PHE A 1 276 ? -17.851 3.015   -2.851  1.00 97.80 276 A 1 
ATOM 2060 C CZ  . PHE A 1 276 ? -16.970 4.094   -2.689  1.00 98.06 276 A 1 
ATOM 2061 N N   . ARG A 1 277 ? -20.815 4.994   -8.977  1.00 94.23 277 A 1 
ATOM 2062 C CA  . ARG A 1 277 ? -21.541 4.973   -10.266 1.00 89.79 277 A 1 
ATOM 2063 C C   . ARG A 1 277 ? -20.672 5.357   -11.474 1.00 86.97 277 A 1 
ATOM 2064 O O   . ARG A 1 277 ? -21.137 6.053   -12.376 1.00 76.69 277 A 1 
ATOM 2065 C CB  . ARG A 1 277 ? -22.822 5.819   -10.164 1.00 86.46 277 A 1 
ATOM 2066 C CG  . ARG A 1 277 ? -23.772 5.315   -9.070  1.00 80.74 277 A 1 
ATOM 2067 C CD  . ARG A 1 277 ? -25.068 6.127   -9.094  1.00 72.43 277 A 1 
ATOM 2068 N NE  . ARG A 1 277 ? -25.984 5.701   -8.025  1.00 65.85 277 A 1 
ATOM 2069 C CZ  . ARG A 1 277 ? -27.226 6.110   -7.847  1.00 55.69 277 A 1 
ATOM 2070 N NH1 . ARG A 1 277 ? -27.790 6.977   -8.643  1.00 52.90 277 A 1 
ATOM 2071 N NH2 . ARG A 1 277 ? -27.931 5.646   -6.851  1.00 50.47 277 A 1 
ATOM 2072 N N   . GLY A 1 278 ? -19.413 4.945   -11.486 1.00 88.31 278 A 1 
ATOM 2073 C CA  . GLY A 1 278 ? -18.533 5.127   -12.652 1.00 88.53 278 A 1 
ATOM 2074 C C   . GLY A 1 278 ? -17.980 6.542   -12.868 1.00 91.11 278 A 1 
ATOM 2075 O O   . GLY A 1 278 ? -17.491 6.841   -13.956 1.00 85.76 278 A 1 
ATOM 2076 N N   . ASN A 1 279 ? -18.029 7.423   -11.865 1.00 93.22 279 A 1 
ATOM 2077 C CA  . ASN A 1 279 ? -17.317 8.702   -11.945 1.00 95.10 279 A 1 
ATOM 2078 C C   . ASN A 1 279 ? -15.798 8.456   -11.838 1.00 96.28 279 A 1 
ATOM 2079 O O   . ASN A 1 279 ? -15.347 8.021   -10.779 1.00 95.72 279 A 1 
ATOM 2080 C CB  . ASN A 1 279 ? -17.832 9.653   -10.848 1.00 94.23 279 A 1 
ATOM 2081 C CG  . ASN A 1 279 ? -17.152 11.017  -10.846 1.00 94.51 279 A 1 
ATOM 2082 O OD1 . ASN A 1 279 ? -16.121 11.262  -11.453 1.00 90.71 279 A 1 
ATOM 2083 N ND2 . ASN A 1 279 ? -17.712 11.973  -10.146 1.00 89.83 279 A 1 
ATOM 2084 N N   . PRO A 1 280 ? -14.987 8.778   -12.865 1.00 96.40 280 A 1 
ATOM 2085 C CA  . PRO A 1 280 ? -13.552 8.475   -12.859 1.00 96.49 280 A 1 
ATOM 2086 C C   . PRO A 1 280 ? -12.756 9.243   -11.793 1.00 97.26 280 A 1 
ATOM 2087 O O   . PRO A 1 280 ? -11.634 8.862   -11.469 1.00 96.62 280 A 1 
ATOM 2088 C CB  . PRO A 1 280 ? -13.070 8.826   -14.271 1.00 95.27 280 A 1 
ATOM 2089 C CG  . PRO A 1 280 ? -14.046 9.906   -14.726 1.00 92.98 280 A 1 
ATOM 2090 C CD  . PRO A 1 280 ? -15.360 9.454   -14.099 1.00 95.59 280 A 1 
ATOM 2091 N N   . LYS A 1 281 ? -13.318 10.325  -11.241 1.00 97.73 281 A 1 
ATOM 2092 C CA  . LYS A 1 281 ? -12.706 11.084  -10.139 1.00 98.15 281 A 1 
ATOM 2093 C C   . LYS A 1 281 ? -13.033 10.521  -8.755  1.00 98.45 281 A 1 
ATOM 2094 O O   . LYS A 1 281 ? -12.435 10.970  -7.781  1.00 98.27 281 A 1 
ATOM 2095 C CB  . LYS A 1 281 ? -13.121 12.555  -10.216 1.00 97.98 281 A 1 
ATOM 2096 C CG  . LYS A 1 281 ? -12.568 13.276  -11.451 1.00 97.11 281 A 1 
ATOM 2097 C CD  . LYS A 1 281 ? -12.911 14.762  -11.314 1.00 95.43 281 A 1 
ATOM 2098 C CE  . LYS A 1 281 ? -12.311 15.617  -12.422 1.00 91.32 281 A 1 
ATOM 2099 N NZ  . LYS A 1 281 ? -12.542 17.049  -12.115 1.00 83.83 281 A 1 
ATOM 2100 N N   . VAL A 1 282 ? -13.972 9.586   -8.659  1.00 98.62 282 A 1 
ATOM 2101 C CA  . VAL A 1 282 ? -14.385 8.956   -7.403  1.00 98.69 282 A 1 
ATOM 2102 C C   . VAL A 1 282 ? -14.052 7.476   -7.480  1.00 98.66 282 A 1 
ATOM 2103 O O   . VAL A 1 282 ? -14.661 6.733   -8.249  1.00 98.33 282 A 1 
ATOM 2104 C CB  . VAL A 1 282 ? -15.875 9.189   -7.107  1.00 98.60 282 A 1 
ATOM 2105 C CG1 . VAL A 1 282 ? -16.278 8.515   -5.794  1.00 98.28 282 A 1 
ATOM 2106 C CG2 . VAL A 1 282 ? -16.184 10.686  -6.981  1.00 98.26 282 A 1 
ATOM 2107 N N   . THR A 1 283 ? -13.078 7.056   -6.695  1.00 98.77 283 A 1 
ATOM 2108 C CA  . THR A 1 283 ? -12.572 5.685   -6.680  1.00 98.77 283 A 1 
ATOM 2109 C C   . THR A 1 283 ? -12.767 5.049   -5.307  1.00 98.81 283 A 1 
ATOM 2110 O O   . THR A 1 283 ? -12.863 5.746   -4.299  1.00 98.72 283 A 1 
ATOM 2111 C CB  . THR A 1 283 ? -11.107 5.627   -7.134  1.00 98.64 283 A 1 
ATOM 2112 O OG1 . THR A 1 283 ? -10.300 6.498   -6.378  1.00 98.14 283 A 1 
ATOM 2113 C CG2 . THR A 1 283 ? -10.940 6.036   -8.598  1.00 97.78 283 A 1 
ATOM 2114 N N   . ALA A 1 284 ? -12.858 3.722   -5.278  1.00 98.35 284 A 1 
ATOM 2115 C CA  . ALA A 1 284 ? -13.049 2.928   -4.074  1.00 98.25 284 A 1 
ATOM 2116 C C   . ALA A 1 284 ? -11.854 2.011   -3.829  1.00 98.46 284 A 1 
ATOM 2117 O O   . ALA A 1 284 ? -11.365 1.360   -4.757  1.00 97.95 284 A 1 
ATOM 2118 C CB  . ALA A 1 284 ? -14.338 2.114   -4.211  1.00 97.01 284 A 1 
ATOM 2119 N N   . GLU A 1 285 ? -11.443 1.924   -2.579  1.00 98.64 285 A 1 
ATOM 2120 C CA  . GLU A 1 285 ? -10.490 0.942   -2.067  1.00 98.71 285 A 1 
ATOM 2121 C C   . GLU A 1 285 ? -11.201 -0.000  -1.093  1.00 98.80 285 A 1 
ATOM 2122 O O   . GLU A 1 285 ? -11.990 0.445   -0.265  1.00 98.57 285 A 1 
ATOM 2123 C CB  . GLU A 1 285 ? -9.340  1.684   -1.379  1.00 98.26 285 A 1 
ATOM 2124 C CG  . GLU A 1 285 ? -8.274  0.790   -0.759  1.00 96.67 285 A 1 
ATOM 2125 C CD  . GLU A 1 285 ? -7.334  1.660   0.072   1.00 96.32 285 A 1 
ATOM 2126 O OE1 . GLU A 1 285 ? -7.571  1.754   1.297   1.00 92.17 285 A 1 
ATOM 2127 O OE2 . GLU A 1 285 ? -6.436  2.299   -0.514  1.00 93.83 285 A 1 
ATOM 2128 N N   . THR A 1 286 ? -10.896 -1.283  -1.160  1.00 98.86 286 A 1 
ATOM 2129 C CA  . THR A 1 286 ? -11.159 -2.210  -0.047  1.00 98.90 286 A 1 
ATOM 2130 C C   . THR A 1 286 ? -9.851  -2.808  0.456   1.00 98.90 286 A 1 
ATOM 2131 O O   . THR A 1 286 ? -8.790  -2.577  -0.131  1.00 98.78 286 A 1 
ATOM 2132 C CB  . THR A 1 286 ? -12.199 -3.271  -0.432  1.00 98.82 286 A 1 
ATOM 2133 O OG1 . THR A 1 286 ? -12.707 -3.883  0.736   1.00 97.96 286 A 1 
ATOM 2134 C CG2 . THR A 1 286 ? -11.659 -4.371  -1.340  1.00 97.81 286 A 1 
ATOM 2135 N N   . CYS A 1 287 ? -9.906  -3.566  1.549   1.00 98.93 287 A 1 
ATOM 2136 C CA  . CYS A 1 287 ? -8.726  -4.170  2.165   1.00 98.93 287 A 1 
ATOM 2137 C C   . CYS A 1 287 ? -8.897  -5.689  2.363   1.00 98.95 287 A 1 
ATOM 2138 O O   . CYS A 1 287 ? -10.028 -6.163  2.494   1.00 98.88 287 A 1 
ATOM 2139 C CB  . CYS A 1 287 ? -8.427  -3.467  3.491   1.00 98.85 287 A 1 
ATOM 2140 S SG  . CYS A 1 287 ? -8.333  -1.670  3.325   1.00 98.37 287 A 1 
ATOM 2141 N N   . PRO A 1 288 ? -7.783  -6.454  2.457   1.00 98.92 288 A 1 
ATOM 2142 C CA  . PRO A 1 288 ? -7.827  -7.913  2.584   1.00 98.91 288 A 1 
ATOM 2143 C C   . PRO A 1 288 ? -8.719  -8.433  3.714   1.00 98.92 288 A 1 
ATOM 2144 O O   . PRO A 1 288 ? -9.417  -9.424  3.530   1.00 98.83 288 A 1 
ATOM 2145 C CB  . PRO A 1 288 ? -6.377  -8.342  2.792   1.00 98.79 288 A 1 
ATOM 2146 C CG  . PRO A 1 288 ? -5.604  -7.280  2.026   1.00 98.13 288 A 1 
ATOM 2147 C CD  . PRO A 1 288 ? -6.403  -6.015  2.296   1.00 98.79 288 A 1 
ATOM 2148 N N   . GLN A 1 289 ? -8.764  -7.742  4.866   1.00 98.92 289 A 1 
ATOM 2149 C CA  . GLN A 1 289 ? -9.596  -8.158  5.996   1.00 98.92 289 A 1 
ATOM 2150 C C   . GLN A 1 289 ? -11.095 -8.196  5.669   1.00 98.94 289 A 1 
ATOM 2151 O O   . GLN A 1 289 ? -11.793 -9.069  6.174   1.00 98.86 289 A 1 
ATOM 2152 C CB  . GLN A 1 289 ? -9.329  -7.298  7.239   1.00 98.73 289 A 1 
ATOM 2153 C CG  . GLN A 1 289 ? -9.671  -5.796  7.181   1.00 97.50 289 A 1 
ATOM 2154 C CD  . GLN A 1 289 ? -8.585  -4.928  6.550   1.00 97.31 289 A 1 
ATOM 2155 O OE1 . GLN A 1 289 ? -7.765  -5.381  5.768   1.00 92.26 289 A 1 
ATOM 2156 N NE2 . GLN A 1 289 ? -8.527  -3.656  6.850   1.00 91.26 289 A 1 
ATOM 2157 N N   . TYR A 1 290 ? -11.591 -7.296  4.812   1.00 98.95 290 A 1 
ATOM 2158 C CA  . TYR A 1 290 ? -13.009 -7.263  4.421   1.00 98.96 290 A 1 
ATOM 2159 C C   . TYR A 1 290 ? -13.356 -8.297  3.349   1.00 98.95 290 A 1 
ATOM 2160 O O   . TYR A 1 290 ? -14.525 -8.638  3.176   1.00 98.86 290 A 1 
ATOM 2161 C CB  . TYR A 1 290 ? -13.385 -5.856  3.940   1.00 98.94 290 A 1 
ATOM 2162 C CG  . TYR A 1 290 ? -13.049 -4.756  4.926   1.00 98.92 290 A 1 
ATOM 2163 C CD1 . TYR A 1 290 ? -13.630 -4.750  6.206   1.00 98.79 290 A 1 
ATOM 2164 C CD2 . TYR A 1 290 ? -12.121 -3.759  4.572   1.00 98.77 290 A 1 
ATOM 2165 C CE1 . TYR A 1 290 ? -13.260 -3.772  7.144   1.00 98.61 290 A 1 
ATOM 2166 C CE2 . TYR A 1 290 ? -11.749 -2.780  5.509   1.00 98.58 290 A 1 
ATOM 2167 C CZ  . TYR A 1 290 ? -12.308 -2.794  6.801   1.00 98.60 290 A 1 
ATOM 2168 O OH  . TYR A 1 290 ? -11.910 -1.880  7.718   1.00 98.05 290 A 1 
ATOM 2169 N N   . LEU A 1 291 ? -12.347 -8.803  2.641   1.00 98.91 291 A 1 
ATOM 2170 C CA  . LEU A 1 291 ? -12.487 -9.872  1.656   1.00 98.91 291 A 1 
ATOM 2171 C C   . LEU A 1 291 ? -12.309 -11.253 2.298   1.00 98.87 291 A 1 
ATOM 2172 O O   . LEU A 1 291 ? -12.890 -12.225 1.824   1.00 98.68 291 A 1 
ATOM 2173 C CB  . LEU A 1 291 ? -11.466 -9.655  0.524   1.00 98.88 291 A 1 
ATOM 2174 C CG  . LEU A 1 291 ? -11.577 -8.306  -0.207  1.00 98.67 291 A 1 
ATOM 2175 C CD1 . LEU A 1 291 ? -10.475 -8.209  -1.259  1.00 98.53 291 A 1 
ATOM 2176 C CD2 . LEU A 1 291 ? -12.926 -8.125  -0.902  1.00 98.41 291 A 1 
ATOM 2177 N N   . TRP A 1 292 ? -11.528 -11.346 3.369   1.00 98.90 292 A 1 
ATOM 2178 C CA  . TRP A 1 292 ? -11.191 -12.611 4.022   1.00 98.89 292 A 1 
ATOM 2179 C C   . TRP A 1 292 ? -12.143 -12.959 5.169   1.00 98.89 292 A 1 
ATOM 2180 O O   . TRP A 1 292 ? -12.746 -14.032 5.176   1.00 98.68 292 A 1 
ATOM 2181 C CB  . TRP A 1 292 ? -9.742  -12.534 4.504   1.00 98.76 292 A 1 
ATOM 2182 C CG  . TRP A 1 292 ? -9.189  -13.852 4.924   1.00 98.60 292 A 1 
ATOM 2183 C CD1 . TRP A 1 292 ? -9.184  -14.350 6.177   1.00 98.12 292 A 1 
ATOM 2184 C CD2 . TRP A 1 292 ? -8.580  -14.869 4.078   1.00 98.49 292 A 1 
ATOM 2185 N NE1 . TRP A 1 292 ? -8.612  -15.605 6.167   1.00 97.86 292 A 1 
ATOM 2186 C CE2 . TRP A 1 292 ? -8.220  -15.972 4.901   1.00 98.18 292 A 1 
ATOM 2187 C CE3 . TRP A 1 292 ? -8.294  -14.963 2.701   1.00 97.78 292 A 1 
ATOM 2188 C CZ2 . TRP A 1 292 ? -7.605  -17.123 4.380   1.00 97.39 292 A 1 
ATOM 2189 C CZ3 . TRP A 1 292 ? -7.675  -16.111 2.168   1.00 97.18 292 A 1 
ATOM 2190 C CH2 . TRP A 1 292 ? -7.332  -17.190 3.004   1.00 96.98 292 A 1 
ATOM 2191 N N   . PHE A 1 293 ? -12.304 -12.045 6.123   1.00 98.91 293 A 1 
ATOM 2192 C CA  . PHE A 1 293 ? -13.096 -12.258 7.332   1.00 98.91 293 A 1 
ATOM 2193 C C   . PHE A 1 293 ? -14.552 -11.798 7.168   1.00 98.91 293 A 1 
ATOM 2194 O O   . PHE A 1 293 ? -14.889 -11.008 6.284   1.00 98.80 293 A 1 
ATOM 2195 C CB  . PHE A 1 293 ? -12.409 -11.565 8.518   1.00 98.88 293 A 1 
ATOM 2196 C CG  . PHE A 1 293 ? -10.992 -12.034 8.804   1.00 98.87 293 A 1 
ATOM 2197 C CD1 . PHE A 1 293 ? -10.762 -13.342 9.267   1.00 98.70 293 A 1 
ATOM 2198 C CD2 . PHE A 1 293 ? -9.901  -11.165 8.612   1.00 98.67 293 A 1 
ATOM 2199 C CE1 . PHE A 1 293 ? -9.449  -13.780 9.527   1.00 98.54 293 A 1 
ATOM 2200 C CE2 . PHE A 1 293 ? -8.590  -11.602 8.875   1.00 98.50 293 A 1 
ATOM 2201 C CZ  . PHE A 1 293 ? -8.361  -12.913 9.331   1.00 98.57 293 A 1 
ATOM 2202 N N   . CYS A 1 294 ? -15.422 -12.258 8.071   1.00 98.87 294 A 1 
ATOM 2203 C CA  . CYS A 1 294 ? -16.770 -11.728 8.269   1.00 98.85 294 A 1 
ATOM 2204 C C   . CYS A 1 294 ? -17.074 -11.532 9.762   1.00 98.85 294 A 1 
ATOM 2205 O O   . CYS A 1 294 ? -16.237 -11.808 10.623  1.00 98.66 294 A 1 
ATOM 2206 C CB  . CYS A 1 294 ? -17.792 -12.630 7.553   1.00 98.68 294 A 1 
ATOM 2207 S SG  . CYS A 1 294 ? -17.861 -14.290 8.300   1.00 98.43 294 A 1 
ATOM 2208 N N   . ASP A 1 295 ? -18.254 -11.017 10.087  1.00 98.83 295 A 1 
ATOM 2209 C CA  . ASP A 1 295 ? -18.659 -10.723 11.465  1.00 98.76 295 A 1 
ATOM 2210 C C   . ASP A 1 295 ? -18.673 -11.946 12.400  1.00 98.71 295 A 1 
ATOM 2211 O O   . ASP A 1 295 ? -18.491 -11.801 13.611  1.00 98.31 295 A 1 
ATOM 2212 C CB  . ASP A 1 295 ? -20.022 -10.018 11.446  1.00 98.53 295 A 1 
ATOM 2213 C CG  . ASP A 1 295 ? -21.186 -10.872 10.920  1.00 98.22 295 A 1 
ATOM 2214 O OD1 . ASP A 1 295 ? -20.949 -11.811 10.124  1.00 97.05 295 A 1 
ATOM 2215 O OD2 . ASP A 1 295 ? -22.333 -10.553 11.292  1.00 96.09 295 A 1 
ATOM 2216 N N   . GLU A 1 296 ? -18.809 -13.148 11.863  1.00 98.69 296 A 1 
ATOM 2217 C CA  . GLU A 1 296 ? -18.749 -14.393 12.636  1.00 98.55 296 A 1 
ATOM 2218 C C   . GLU A 1 296 ? -17.367 -14.631 13.260  1.00 98.60 296 A 1 
ATOM 2219 O O   . GLU A 1 296 ? -17.277 -15.198 14.353  1.00 98.16 296 A 1 
ATOM 2220 C CB  . GLU A 1 296 ? -19.153 -15.583 11.759  1.00 98.16 296 A 1 
ATOM 2221 C CG  . GLU A 1 296 ? -20.563 -15.403 11.174  1.00 95.50 296 A 1 
ATOM 2222 C CD  . GLU A 1 296 ? -21.094 -16.655 10.472  1.00 91.39 296 A 1 
ATOM 2223 O OE1 . GLU A 1 296 ? -22.335 -16.727 10.346  1.00 83.45 296 A 1 
ATOM 2224 O OE2 . GLU A 1 296 ? -20.283 -17.543 10.119  1.00 83.41 296 A 1 
ATOM 2225 N N   . ASP A 1 297 ? -16.303 -14.129 12.628  1.00 98.76 297 A 1 
ATOM 2226 C CA  . ASP A 1 297 ? -14.924 -14.284 13.099  1.00 98.77 297 A 1 
ATOM 2227 C C   . ASP A 1 297 ? -14.666 -13.571 14.438  1.00 98.70 297 A 1 
ATOM 2228 O O   . ASP A 1 297 ? -13.759 -13.955 15.181  1.00 98.41 297 A 1 
ATOM 2229 C CB  . ASP A 1 297 ? -13.943 -13.796 12.028  1.00 98.77 297 A 1 
ATOM 2230 C CG  . ASP A 1 297 ? -13.925 -14.711 10.802  1.00 98.63 297 A 1 
ATOM 2231 O OD1 . ASP A 1 297 ? -13.469 -15.866 10.967  1.00 97.63 297 A 1 
ATOM 2232 O OD2 . ASP A 1 297 ? -14.326 -14.242 9.717   1.00 97.62 297 A 1 
ATOM 2233 N N   . TYR A 1 298 ? -15.488 -12.581 14.809  1.00 98.61 298 A 1 
ATOM 2234 C CA  . TYR A 1 298 ? -15.392 -11.965 16.138  1.00 98.55 298 A 1 
ATOM 2235 C C   . TYR A 1 298 ? -15.631 -12.967 17.275  1.00 98.29 298 A 1 
ATOM 2236 O O   . TYR A 1 298 ? -15.110 -12.764 18.372  1.00 97.69 298 A 1 
ATOM 2237 C CB  . TYR A 1 298 ? -16.369 -10.789 16.273  1.00 98.52 298 A 1 
ATOM 2238 C CG  . TYR A 1 298 ? -15.966 -9.547  15.504  1.00 98.58 298 A 1 
ATOM 2239 C CD1 . TYR A 1 298 ? -14.890 -8.757  15.958  1.00 98.23 298 A 1 
ATOM 2240 C CD2 . TYR A 1 298 ? -16.661 -9.175  14.342  1.00 98.29 298 A 1 
ATOM 2241 C CE1 . TYR A 1 298 ? -14.498 -7.615  15.235  1.00 98.00 298 A 1 
ATOM 2242 C CE2 . TYR A 1 298 ? -16.271 -8.038  13.613  1.00 98.00 298 A 1 
ATOM 2243 C CZ  . TYR A 1 298 ? -15.184 -7.259  14.053  1.00 98.13 298 A 1 
ATOM 2244 O OH  . TYR A 1 298 ? -14.792 -6.179  13.331  1.00 97.40 298 A 1 
ATOM 2245 N N   . ARG A 1 299 ? -16.391 -14.047 17.044  1.00 97.98 299 A 1 
ATOM 2246 C CA  . ARG A 1 299 ? -16.667 -15.074 18.069  1.00 97.45 299 A 1 
ATOM 2247 C C   . ARG A 1 299 ? -15.416 -15.864 18.450  1.00 97.27 299 A 1 
ATOM 2248 O O   . ARG A 1 299 ? -15.255 -16.219 19.615  1.00 96.37 299 A 1 
ATOM 2249 C CB  . ARG A 1 299 ? -17.755 -16.044 17.588  1.00 96.74 299 A 1 
ATOM 2250 C CG  . ARG A 1 299 ? -19.116 -15.377 17.370  1.00 87.37 299 A 1 
ATOM 2251 C CD  . ARG A 1 299 ? -20.139 -16.424 16.912  1.00 84.02 299 A 1 
ATOM 2252 N NE  . ARG A 1 299 ? -21.438 -15.811 16.560  1.00 75.28 299 A 1 
ATOM 2253 C CZ  . ARG A 1 299 ? -22.097 -15.968 15.420  1.00 65.74 299 A 1 
ATOM 2254 N NH1 . ARG A 1 299 ? -21.674 -16.743 14.465  1.00 58.88 299 A 1 
ATOM 2255 N NH2 . ARG A 1 299 ? -23.201 -15.327 15.202  1.00 58.05 299 A 1 
ATOM 2256 N N   . THR A 1 300 ? -14.546 -16.137 17.480  1.00 97.76 300 A 1 
ATOM 2257 C CA  . THR A 1 300 ? -13.348 -16.972 17.667  1.00 97.62 300 A 1 
ATOM 2258 C C   . THR A 1 300 ? -12.071 -16.145 17.791  1.00 97.60 300 A 1 
ATOM 2259 O O   . THR A 1 300 ? -11.178 -16.515 18.548  1.00 96.93 300 A 1 
ATOM 2260 C CB  . THR A 1 300 ? -13.200 -17.976 16.519  1.00 97.34 300 A 1 
ATOM 2261 O OG1 . THR A 1 300 ? -13.174 -17.301 15.286  1.00 94.41 300 A 1 
ATOM 2262 C CG2 . THR A 1 300 ? -14.365 -18.965 16.464  1.00 92.79 300 A 1 
ATOM 2263 N N   . ARG A 1 301 ? -11.991 -15.017 17.087  1.00 98.01 301 A 1 
ATOM 2264 C CA  . ARG A 1 301 ? -10.795 -14.163 17.015  1.00 98.11 301 A 1 
ATOM 2265 C C   . ARG A 1 301 ? -10.894 -12.902 17.867  1.00 98.18 301 A 1 
ATOM 2266 O O   . ARG A 1 301 ? -9.871  -12.277 18.157  1.00 97.75 301 A 1 
ATOM 2267 C CB  . ARG A 1 301 ? -10.488 -13.841 15.548  1.00 98.04 301 A 1 
ATOM 2268 C CG  . ARG A 1 301 ? -10.147 -15.111 14.753  1.00 96.93 301 A 1 
ATOM 2269 C CD  . ARG A 1 301 ? -9.808  -14.798 13.293  1.00 95.08 301 A 1 
ATOM 2270 N NE  . ARG A 1 301 ? -9.306  -16.015 12.620  1.00 90.37 301 A 1 
ATOM 2271 C CZ  . ARG A 1 301 ? -8.036  -16.383 12.494  1.00 86.10 301 A 1 
ATOM 2272 N NH1 . ARG A 1 301 ? -7.036  -15.626 12.842  1.00 79.06 301 A 1 
ATOM 2273 N NH2 . ARG A 1 301 ? -7.750  -17.550 12.010  1.00 80.32 301 A 1 
ATOM 2274 N N   . GLY A 1 302 ? -12.087 -12.510 18.290  1.00 98.24 302 A 1 
ATOM 2275 C CA  . GLY A 1 302 ? -12.314 -11.360 19.158  1.00 98.16 302 A 1 
ATOM 2276 C C   . GLY A 1 302 ? -11.650 -10.085 18.629  1.00 98.48 302 A 1 
ATOM 2277 O O   . GLY A 1 302 ? -11.828 -9.689  17.480  1.00 98.15 302 A 1 
ATOM 2278 N N   . ALA A 1 303 ? -10.852 -9.440  19.477  1.00 98.46 303 A 1 
ATOM 2279 C CA  . ALA A 1 303 ? -10.169 -8.199  19.121  1.00 98.55 303 A 1 
ATOM 2280 C C   . ALA A 1 303 ? -9.069  -8.366  18.054  1.00 98.65 303 A 1 
ATOM 2281 O O   . ALA A 1 303 ? -8.637  -7.363  17.488  1.00 98.45 303 A 1 
ATOM 2282 C CB  . ALA A 1 303 ? -9.617  -7.559  20.394  1.00 98.33 303 A 1 
ATOM 2283 N N   . LEU A 1 304 ? -8.622  -9.587  17.746  1.00 98.63 304 A 1 
ATOM 2284 C CA  . LEU A 1 304 ? -7.618  -9.828  16.696  1.00 98.67 304 A 1 
ATOM 2285 C C   . LEU A 1 304 ? -8.136  -9.479  15.292  1.00 98.73 304 A 1 
ATOM 2286 O O   . LEU A 1 304 ? -7.333  -9.225  14.408  1.00 98.57 304 A 1 
ATOM 2287 C CB  . LEU A 1 304 ? -7.127  -11.283 16.740  1.00 98.56 304 A 1 
ATOM 2288 C CG  . LEU A 1 304 ? -6.474  -11.716 18.063  1.00 97.93 304 A 1 
ATOM 2289 C CD1 . LEU A 1 304 ? -6.061  -13.184 17.966  1.00 97.02 304 A 1 
ATOM 2290 C CD2 . LEU A 1 304 ? -5.232  -10.887 18.396  1.00 96.65 304 A 1 
ATOM 2291 N N   . VAL A 1 305 ? -9.455  -9.391  15.111  1.00 98.78 305 A 1 
ATOM 2292 C CA  . VAL A 1 305 ? -10.101 -8.907  13.878  1.00 98.81 305 A 1 
ATOM 2293 C C   . VAL A 1 305 ? -10.794 -7.549  14.061  1.00 98.83 305 A 1 
ATOM 2294 O O   . VAL A 1 305 ? -11.498 -7.081  13.172  1.00 98.68 305 A 1 
ATOM 2295 C CB  . VAL A 1 305 ? -11.040 -9.968  13.273  1.00 98.72 305 A 1 
ATOM 2296 C CG1 . VAL A 1 305 ? -10.238 -11.193 12.815  1.00 98.27 305 A 1 
ATOM 2297 C CG2 . VAL A 1 305 ? -12.131 -10.416 14.247  1.00 98.06 305 A 1 
ATOM 2298 N N   . LYS A 1 306 ? -10.595 -6.872  15.203  1.00 98.73 306 A 1 
ATOM 2299 C CA  . LYS A 1 306 ? -11.151 -5.532  15.433  1.00 98.71 306 A 1 
ATOM 2300 C C   . LYS A 1 306 ? -10.362 -4.487  14.638  1.00 98.68 306 A 1 
ATOM 2301 O O   . LYS A 1 306 ? -9.212  -4.196  14.974  1.00 98.48 306 A 1 
ATOM 2302 C CB  . LYS A 1 306 ? -11.204 -5.233  16.941  1.00 98.61 306 A 1 
ATOM 2303 C CG  . LYS A 1 306 ? -11.965 -3.927  17.227  1.00 98.27 306 A 1 
ATOM 2304 C CD  . LYS A 1 306 ? -11.916 -3.550  18.711  1.00 97.81 306 A 1 
ATOM 2305 C CE  . LYS A 1 306 ? -12.625 -2.203  18.904  1.00 96.79 306 A 1 
ATOM 2306 N NZ  . LYS A 1 306 ? -12.389 -1.625  20.247  1.00 96.15 306 A 1 
ATOM 2307 N N   . CYS A 1 307 ? -11.002 -3.901  13.624  1.00 98.59 307 A 1 
ATOM 2308 C CA  . CYS A 1 307 ? -10.507 -2.793  12.800  1.00 98.56 307 A 1 
ATOM 2309 C C   . CYS A 1 307 ? -11.617 -1.766  12.533  1.00 98.47 307 A 1 
ATOM 2310 O O   . CYS A 1 307 ? -12.789 -2.022  12.827  1.00 98.26 307 A 1 
ATOM 2311 C CB  . CYS A 1 307 ? -9.909  -3.355  11.502  1.00 98.58 307 A 1 
ATOM 2312 S SG  . CYS A 1 307 ? -11.145 -4.308  10.581  1.00 98.56 307 A 1 
ATOM 2313 N N   . ASN A 1 308 ? -11.253 -0.583  12.018  1.00 98.22 308 A 1 
ATOM 2314 C CA  . ASN A 1 308 ? -12.202 0.469   11.643  1.00 98.11 308 A 1 
ATOM 2315 C C   . ASN A 1 308 ? -12.018 0.815   10.161  1.00 98.15 308 A 1 
ATOM 2316 O O   . ASN A 1 308 ? -10.903 1.183   9.787   1.00 97.41 308 A 1 
ATOM 2317 C CB  . ASN A 1 308 ? -11.974 1.730   12.497  1.00 97.66 308 A 1 
ATOM 2318 C CG  . ASN A 1 308 ? -12.266 1.574   13.974  1.00 97.02 308 A 1 
ATOM 2319 O OD1 . ASN A 1 308 ? -12.928 0.670   14.454  1.00 93.61 308 A 1 
ATOM 2320 N ND2 . ASN A 1 308 ? -11.771 2.489   14.772  1.00 93.33 308 A 1 
ATOM 2321 N N   . PRO A 1 309 ? -13.074 0.763   9.322   1.00 98.39 309 A 1 
ATOM 2322 C CA  . PRO A 1 309 ? -14.436 0.320   9.631   1.00 98.44 309 A 1 
ATOM 2323 C C   . PRO A 1 309 ? -14.496 -1.131  10.127  1.00 98.53 309 A 1 
ATOM 2324 O O   . PRO A 1 309 ? -13.572 -1.911  9.904   1.00 98.33 309 A 1 
ATOM 2325 C CB  . PRO A 1 309 ? -15.231 0.507   8.337   1.00 98.22 309 A 1 
ATOM 2326 C CG  . PRO A 1 309 ? -14.438 1.565   7.578   1.00 97.50 309 A 1 
ATOM 2327 C CD  . PRO A 1 309 ? -13.004 1.235   7.958   1.00 98.35 309 A 1 
ATOM 2328 N N   . ALA A 1 310 ? -15.576 -1.504  10.814  1.00 98.74 310 A 1 
ATOM 2329 C CA  . ALA A 1 310 ? -15.711 -2.878  11.299  1.00 98.78 310 A 1 
ATOM 2330 C C   . ALA A 1 310 ? -15.866 -3.874  10.138  1.00 98.81 310 A 1 
ATOM 2331 O O   . ALA A 1 310 ? -16.539 -3.571  9.150   1.00 98.72 310 A 1 
ATOM 2332 C CB  . ALA A 1 310 ? -16.897 -2.967  12.264  1.00 98.66 310 A 1 
ATOM 2333 N N   . ILE A 1 311 ? -15.315 -5.079  10.284  1.00 98.91 311 A 1 
ATOM 2334 C CA  . ILE A 1 311 ? -15.627 -6.223  9.412   1.00 98.92 311 A 1 
ATOM 2335 C C   . ILE A 1 311 ? -17.118 -6.541  9.572   1.00 98.89 311 A 1 
ATOM 2336 O O   . ILE A 1 311 ? -17.609 -6.674  10.699  1.00 98.76 311 A 1 
ATOM 2337 C CB  . ILE A 1 311 ? -14.732 -7.428  9.758   1.00 98.88 311 A 1 
ATOM 2338 C CG1 . ILE A 1 311 ? -13.258 -7.113  9.420   1.00 98.59 311 A 1 
ATOM 2339 C CG2 . ILE A 1 311 ? -15.187 -8.695  9.007   1.00 98.68 311 A 1 
ATOM 2340 C CD1 . ILE A 1 311 ? -12.264 -8.050  10.109  1.00 97.84 311 A 1 
ATOM 2341 N N   . LYS A 1 312 ? -17.837 -6.610  8.443   1.00 98.76 312 A 1 
ATOM 2342 C CA  . LYS A 1 312 ? -19.296 -6.794  8.394   1.00 98.68 312 A 1 
ATOM 2343 C C   . LYS A 1 312 ? -19.664 -8.239  8.079   1.00 98.77 312 A 1 
ATOM 2344 O O   . LYS A 1 312 ? -18.872 -9.155  8.321   1.00 98.45 312 A 1 
ATOM 2345 C CB  . LYS A 1 312 ? -19.908 -5.780  7.403   1.00 98.12 312 A 1 
ATOM 2346 C CG  . LYS A 1 312 ? -19.588 -4.303  7.683   1.00 96.93 312 A 1 
ATOM 2347 C CD  . LYS A 1 312 ? -20.040 -3.808  9.060   1.00 95.80 312 A 1 
ATOM 2348 C CE  . LYS A 1 312 ? -19.963 -2.281  9.140   1.00 94.77 312 A 1 
ATOM 2349 N NZ  . LYS A 1 312 ? -18.633 -1.701  8.829   1.00 92.83 312 A 1 
ATOM 2350 N N   . THR A 1 313 ? -20.863 -8.446  7.542   1.00 98.83 313 A 1 
ATOM 2351 C CA  . THR A 1 313 ? -21.441 -9.775  7.338   1.00 98.85 313 A 1 
ATOM 2352 C C   . THR A 1 313 ? -20.738 -10.565 6.229   1.00 98.88 313 A 1 
ATOM 2353 O O   . THR A 1 313 ? -20.056 -10.011 5.364   1.00 98.83 313 A 1 
ATOM 2354 C CB  . THR A 1 313 ? -22.941 -9.670  7.023   1.00 98.75 313 A 1 
ATOM 2355 O OG1 . THR A 1 313 ? -23.141 -9.057  5.772   1.00 98.06 313 A 1 
ATOM 2356 C CG2 . THR A 1 313 ? -23.723 -8.872  8.068   1.00 97.59 313 A 1 
ATOM 2357 N N   . ALA A 1 314 ? -20.958 -11.877 6.188   1.00 98.85 314 A 1 
ATOM 2358 C CA  . ALA A 1 314 ? -20.541 -12.709 5.057   1.00 98.86 314 A 1 
ATOM 2359 C C   . ALA A 1 314 ? -21.149 -12.236 3.720   1.00 98.88 314 A 1 
ATOM 2360 O O   . ALA A 1 314 ? -20.505 -12.341 2.676   1.00 98.76 314 A 1 
ATOM 2361 C CB  . ALA A 1 314 ? -20.929 -14.159 5.360   1.00 98.69 314 A 1 
ATOM 2362 N N   . THR A 1 315 ? -22.354 -11.662 3.745   1.00 98.84 315 A 1 
ATOM 2363 C CA  . THR A 1 315 ? -22.987 -11.058 2.561   1.00 98.81 315 A 1 
ATOM 2364 C C   . THR A 1 315 ? -22.206 -9.839  2.073   1.00 98.86 315 A 1 
ATOM 2365 O O   . THR A 1 315 ? -21.949 -9.728  0.876   1.00 98.75 315 A 1 
ATOM 2366 C CB  . THR A 1 315 ? -24.440 -10.662 2.856   1.00 98.60 315 A 1 
ATOM 2367 O OG1 . THR A 1 315 ? -25.153 -11.797 3.287   1.00 95.36 315 A 1 
ATOM 2368 C CG2 . THR A 1 315 ? -25.169 -10.119 1.627   1.00 94.97 315 A 1 
ATOM 2369 N N   . ASP A 1 316 ? -21.775 -8.957  2.978   1.00 98.87 316 A 1 
ATOM 2370 C CA  . ASP A 1 316 ? -20.930 -7.811  2.635   1.00 98.89 316 A 1 
ATOM 2371 C C   . ASP A 1 316 ? -19.595 -8.273  2.042   1.00 98.92 316 A 1 
ATOM 2372 O O   . ASP A 1 316 ? -19.220 -7.825  0.961   1.00 98.88 316 A 1 
ATOM 2373 C CB  . ASP A 1 316 ? -20.674 -6.933  3.867   1.00 98.86 316 A 1 
ATOM 2374 C CG  . ASP A 1 316 ? -21.946 -6.258  4.371   1.00 98.74 316 A 1 
ATOM 2375 O OD1 . ASP A 1 316 ? -22.487 -5.398  3.642   1.00 97.92 316 A 1 
ATOM 2376 O OD2 . ASP A 1 316 ? -22.375 -6.622  5.490   1.00 97.99 316 A 1 
ATOM 2377 N N   . ARG A 1 317 ? -18.933 -9.233  2.681   1.00 98.91 317 A 1 
ATOM 2378 C CA  . ARG A 1 317 ? -17.689 -9.841  2.188   1.00 98.92 317 A 1 
ATOM 2379 C C   . ARG A 1 317 ? -17.843 -10.349 0.755   1.00 98.92 317 A 1 
ATOM 2380 O O   . ARG A 1 317 ? -17.047 -9.998  -0.112  1.00 98.88 317 A 1 
ATOM 2381 C CB  . ARG A 1 317 ? -17.270 -10.968 3.141   1.00 98.86 317 A 1 
ATOM 2382 C CG  . ARG A 1 317 ? -15.932 -11.606 2.732   1.00 98.69 317 A 1 
ATOM 2383 C CD  . ARG A 1 317 ? -15.635 -12.861 3.555   1.00 98.18 317 A 1 
ATOM 2384 N NE  . ARG A 1 317 ? -16.573 -13.949 3.237   1.00 96.60 317 A 1 
ATOM 2385 C CZ  . ARG A 1 317 ? -16.717 -15.074 3.912   1.00 96.48 317 A 1 
ATOM 2386 N NH1 . ARG A 1 317 ? -15.992 -15.351 4.967   1.00 92.08 317 A 1 
ATOM 2387 N NH2 . ARG A 1 317 ? -17.608 -15.944 3.536   1.00 93.50 317 A 1 
ATOM 2388 N N   . ASN A 1 318 ? -18.876 -11.136 0.489   1.00 98.87 318 A 1 
ATOM 2389 C CA  . ASN A 1 318 ? -19.100 -11.705 -0.838  1.00 98.83 318 A 1 
ATOM 2390 C C   . ASN A 1 318 ? -19.407 -10.618 -1.882  1.00 98.86 318 A 1 
ATOM 2391 O O   . ASN A 1 318 ? -18.903 -10.677 -3.000  1.00 98.75 318 A 1 
ATOM 2392 C CB  . ASN A 1 318 ? -20.221 -12.747 -0.757  1.00 98.65 318 A 1 
ATOM 2393 C CG  . ASN A 1 318 ? -19.877 -13.969 0.085   1.00 94.10 318 A 1 
ATOM 2394 O OD1 . ASN A 1 318 ? -18.786 -14.156 0.598   1.00 86.82 318 A 1 
ATOM 2395 N ND2 . ASN A 1 318 ? -20.828 -14.853 0.268   1.00 85.18 318 A 1 
ATOM 2396 N N   . ALA A 1 319 ? -20.172 -9.588  -1.514  1.00 98.82 319 A 1 
ATOM 2397 C CA  . ALA A 1 319 ? -20.435 -8.451  -2.395  1.00 98.84 319 A 1 
ATOM 2398 C C   . ALA A 1 319 ? -19.150 -7.677  -2.735  1.00 98.86 319 A 1 
ATOM 2399 O O   . ALA A 1 319 ? -18.950 -7.309  -3.892  1.00 98.79 319 A 1 
ATOM 2400 C CB  . ALA A 1 319 ? -21.482 -7.551  -1.738  1.00 98.79 319 A 1 
ATOM 2401 N N   . LEU A 1 320 ? -18.255 -7.481  -1.765  1.00 98.86 320 A 1 
ATOM 2402 C CA  . LEU A 1 320 ? -16.959 -6.834  -1.984  1.00 98.88 320 A 1 
ATOM 2403 C C   . LEU A 1 320 ? -16.053 -7.663  -2.907  1.00 98.86 320 A 1 
ATOM 2404 O O   . LEU A 1 320 ? -15.419 -7.090  -3.793  1.00 98.79 320 A 1 
ATOM 2405 C CB  . LEU A 1 320 ? -16.277 -6.576  -0.632  1.00 98.88 320 A 1 
ATOM 2406 C CG  . LEU A 1 320 ? -16.975 -5.526  0.253   1.00 98.66 320 A 1 
ATOM 2407 C CD1 . LEU A 1 320 ? -16.417 -5.618  1.670   1.00 98.45 320 A 1 
ATOM 2408 C CD2 . LEU A 1 320 ? -16.765 -4.105  -0.252  1.00 98.26 320 A 1 
ATOM 2409 N N   . ARG A 1 321 ? -16.045 -8.996  -2.774  1.00 98.86 321 A 1 
ATOM 2410 C CA  . ARG A 1 321 ? -15.326 -9.895  -3.698  1.00 98.85 321 A 1 
ATOM 2411 C C   . ARG A 1 321 ? -15.839 -9.749  -5.135  1.00 98.81 321 A 1 
ATOM 2412 O O   . ARG A 1 321 ? -15.052 -9.501  -6.048  1.00 98.67 321 A 1 
ATOM 2413 C CB  . ARG A 1 321 ? -15.438 -11.359 -3.235  1.00 98.78 321 A 1 
ATOM 2414 C CG  . ARG A 1 321 ? -14.709 -11.651 -1.916  1.00 98.54 321 A 1 
ATOM 2415 C CD  . ARG A 1 321 ? -14.898 -13.127 -1.538  1.00 98.14 321 A 1 
ATOM 2416 N NE  . ARG A 1 321 ? -14.205 -13.491 -0.290  1.00 97.28 321 A 1 
ATOM 2417 C CZ  . ARG A 1 321 ? -13.974 -14.731 0.110   1.00 97.01 321 A 1 
ATOM 2418 N NH1 . ARG A 1 321 ? -14.390 -15.775 -0.550  1.00 95.26 321 A 1 
ATOM 2419 N NH2 . ARG A 1 321 ? -13.302 -14.964 1.198   1.00 95.16 321 A 1 
ATOM 2420 N N   . CYS A 1 322 ? -17.153 -9.789  -5.325  1.00 98.69 322 A 1 
ATOM 2421 C CA  . CYS A 1 322 ? -17.770 -9.572  -6.638  1.00 98.62 322 A 1 
ATOM 2422 C C   . CYS A 1 322 ? -17.486 -8.168  -7.201  1.00 98.59 322 A 1 
ATOM 2423 O O   . CYS A 1 322 ? -17.251 -8.007  -8.400  1.00 98.31 322 A 1 
ATOM 2424 C CB  . CYS A 1 322 ? -19.287 -9.781  -6.522  1.00 98.50 322 A 1 
ATOM 2425 S SG  . CYS A 1 322 ? -19.679 -11.517 -6.169  1.00 95.22 322 A 1 
ATOM 2426 N N   . ALA A 1 323 ? -17.491 -7.138  -6.356  1.00 98.72 323 A 1 
ATOM 2427 C CA  . ALA A 1 323 ? -17.196 -5.764  -6.757  1.00 98.71 323 A 1 
ATOM 2428 C C   . ALA A 1 323 ? -15.718 -5.562  -7.134  1.00 98.64 323 A 1 
ATOM 2429 O O   . ALA A 1 323 ? -15.412 -4.764  -8.024  1.00 98.48 323 A 1 
ATOM 2430 C CB  . ALA A 1 323 ? -17.621 -4.832  -5.624  1.00 98.72 323 A 1 
ATOM 2431 N N   . LEU A 1 324 ? -14.803 -6.287  -6.496  1.00 98.69 324 A 1 
ATOM 2432 C CA  . LEU A 1 324 ? -13.395 -6.313  -6.885  1.00 98.69 324 A 1 
ATOM 2433 C C   . LEU A 1 324 ? -13.219 -6.985  -8.254  1.00 98.67 324 A 1 
ATOM 2434 O O   . LEU A 1 324 ? -12.574 -6.411  -9.140  1.00 98.43 324 A 1 
ATOM 2435 C CB  . LEU A 1 324 ? -12.582 -7.018  -5.783  1.00 98.53 324 A 1 
ATOM 2436 C CG  . LEU A 1 324 ? -11.067 -6.776  -5.921  1.00 96.83 324 A 1 
ATOM 2437 C CD1 . LEU A 1 324 ? -10.686 -5.389  -5.394  1.00 93.71 324 A 1 
ATOM 2438 C CD2 . LEU A 1 324 ? -10.288 -7.811  -5.123  1.00 93.83 324 A 1 
ATOM 2439 N N   . ALA A 1 325 ? -13.844 -8.146  -8.450  1.00 98.60 325 A 1 
ATOM 2440 C CA  . ALA A 1 325 ? -13.809 -8.909  -9.697  1.00 98.56 325 A 1 
ATOM 2441 C C   . ALA A 1 325 ? -14.389 -8.131  -10.888 1.00 98.39 325 A 1 
ATOM 2442 O O   . ALA A 1 325 ? -13.807 -8.113  -11.972 1.00 97.96 325 A 1 
ATOM 2443 C CB  . ALA A 1 325 ? -14.580 -10.216 -9.474  1.00 98.55 325 A 1 
ATOM 2444 N N   . SER A 1 326 ? -15.510 -7.437  -10.683 1.00 98.33 326 A 1 
ATOM 2445 C CA  . SER A 1 326 ? -16.190 -6.643  -11.721 1.00 98.07 326 A 1 
ATOM 2446 C C   . SER A 1 326 ? -15.542 -5.287  -12.000 1.00 97.84 326 A 1 
ATOM 2447 O O   . SER A 1 326 ? -15.885 -4.625  -12.980 1.00 97.27 326 A 1 
ATOM 2448 C CB  . SER A 1 326 ? -17.660 -6.438  -11.349 1.00 97.91 326 A 1 
ATOM 2449 O OG  . SER A 1 326 ? -17.770 -5.754  -10.117 1.00 96.39 326 A 1 
ATOM 2450 N N   . GLY A 1 327 ? -14.609 -4.844  -11.157 1.00 98.02 327 A 1 
ATOM 2451 C CA  . GLY A 1 327 ? -13.952 -3.545  -11.283 1.00 97.78 327 A 1 
ATOM 2452 C C   . GLY A 1 327 ? -14.698 -2.375  -10.644 1.00 97.88 327 A 1 
ATOM 2453 O O   . GLY A 1 327 ? -14.221 -1.245  -10.752 1.00 97.29 327 A 1 
ATOM 2454 N N   . GLN A 1 328 ? -15.808 -2.610  -9.951  1.00 98.19 328 A 1 
ATOM 2455 C CA  . GLN A 1 328 ? -16.522 -1.575  -9.192  1.00 98.28 328 A 1 
ATOM 2456 C C   . GLN A 1 328 ? -15.667 -1.031  -8.034  1.00 98.37 328 A 1 
ATOM 2457 O O   . GLN A 1 328 ? -15.666 0.173   -7.780  1.00 98.05 328 A 1 
ATOM 2458 C CB  . GLN A 1 328 ? -17.842 -2.166  -8.686  1.00 98.12 328 A 1 
ATOM 2459 C CG  . GLN A 1 328 ? -18.742 -1.098  -8.041  1.00 95.41 328 A 1 
ATOM 2460 C CD  . GLN A 1 328 ? -20.080 -1.667  -7.593  1.00 95.68 328 A 1 
ATOM 2461 O OE1 . GLN A 1 328 ? -20.245 -2.852  -7.345  1.00 89.74 328 A 1 
ATOM 2462 N NE2 . GLN A 1 328 ? -21.095 -0.846  -7.464  1.00 88.28 328 A 1 
ATOM 2463 N N   . ILE A 1 329 ? -14.901 -1.898  -7.368  1.00 98.54 329 A 1 
ATOM 2464 C CA  . ILE A 1 329 ? -13.812 -1.488  -6.483  1.00 98.63 329 A 1 
ATOM 2465 C C   . ILE A 1 329 ? -12.564 -1.256  -7.334  1.00 98.64 329 A 1 
ATOM 2466 O O   . ILE A 1 329 ? -12.186 -2.102  -8.149  1.00 98.45 329 A 1 
ATOM 2467 C CB  . ILE A 1 329 ? -13.591 -2.512  -5.352  1.00 98.47 329 A 1 
ATOM 2468 C CG1 . ILE A 1 329 ? -14.802 -2.494  -4.400  1.00 97.15 329 A 1 
ATOM 2469 C CG2 . ILE A 1 329 ? -12.291 -2.199  -4.580  1.00 97.19 329 A 1 
ATOM 2470 C CD1 . ILE A 1 329 ? -14.778 -3.603  -3.346  1.00 93.86 329 A 1 
ATOM 2471 N N   . SER A 1 330 ? -11.945 -0.093  -7.155  1.00 98.68 330 A 1 
ATOM 2472 C CA  . SER A 1 330 ? -10.840 0.364   -8.000  1.00 98.61 330 A 1 
ATOM 2473 C C   . SER A 1 330 ? -9.502  -0.229  -7.581  1.00 98.72 330 A 1 
ATOM 2474 O O   . SER A 1 330 ? -8.746  -0.650  -8.450  1.00 98.50 330 A 1 
ATOM 2475 C CB  . SER A 1 330 ? -10.757 1.888   -7.987  1.00 98.22 330 A 1 
ATOM 2476 O OG  . SER A 1 330 ? -12.013 2.446   -8.327  1.00 93.63 330 A 1 
ATOM 2477 N N   . SER A 1 331 ? -9.205  -0.281  -6.282  1.00 98.80 331 A 1 
ATOM 2478 C CA  . SER A 1 331 ? -7.920  -0.762  -5.760  1.00 98.85 331 A 1 
ATOM 2479 C C   . SER A 1 331 ? -8.063  -1.590  -4.487  1.00 98.88 331 A 1 
ATOM 2480 O O   . SER A 1 331 ? -9.114  -1.628  -3.849  1.00 98.77 331 A 1 
ATOM 2481 C CB  . SER A 1 331 ? -6.955  0.411   -5.532  1.00 98.74 331 A 1 
ATOM 2482 O OG  . SER A 1 331 ? -7.443  1.270   -4.528  1.00 98.16 331 A 1 
ATOM 2483 N N   . LEU A 1 332 ? -6.970  -2.257  -4.134  1.00 98.88 332 A 1 
ATOM 2484 C CA  . LEU A 1 332 ? -6.808  -3.033  -2.916  1.00 98.90 332 A 1 
ATOM 2485 C C   . LEU A 1 332 ? -5.536  -2.561  -2.199  1.00 98.92 332 A 1 
ATOM 2486 O O   . LEU A 1 332 ? -4.441  -2.680  -2.747  1.00 98.76 332 A 1 
ATOM 2487 C CB  . LEU A 1 332 ? -6.741  -4.518  -3.310  1.00 98.64 332 A 1 
ATOM 2488 C CG  . LEU A 1 332 ? -6.671  -5.476  -2.113  1.00 96.27 332 A 1 
ATOM 2489 C CD1 . LEU A 1 332 ? -8.004  -5.560  -1.378  1.00 92.93 332 A 1 
ATOM 2490 C CD2 . LEU A 1 332 ? -6.341  -6.882  -2.610  1.00 92.64 332 A 1 
ATOM 2491 N N   . ALA A 1 333 ? -5.686  -2.049  -0.985  1.00 98.91 333 A 1 
ATOM 2492 C CA  . ALA A 1 333 ? -4.593  -1.708  -0.075  1.00 98.91 333 A 1 
ATOM 2493 C C   . ALA A 1 333 ? -4.834  -2.373  1.283   1.00 98.90 333 A 1 
ATOM 2494 O O   . ALA A 1 333 ? -5.888  -2.957  1.508   1.00 98.63 333 A 1 
ATOM 2495 C CB  . ALA A 1 333 ? -4.480  -0.186  0.025   1.00 98.79 333 A 1 
ATOM 2496 N N   . THR A 1 334 ? -3.859  -2.363  2.195   1.00 98.88 334 A 1 
ATOM 2497 C CA  . THR A 1 334 ? -3.977  -3.205  3.392   1.00 98.87 334 A 1 
ATOM 2498 C C   . THR A 1 334 ? -4.643  -2.549  4.591   1.00 98.81 334 A 1 
ATOM 2499 O O   . THR A 1 334 ? -5.189  -3.277  5.416   1.00 98.25 334 A 1 
ATOM 2500 C CB  . THR A 1 334 ? -2.648  -3.828  3.822   1.00 98.77 334 A 1 
ATOM 2501 O OG1 . THR A 1 334 ? -1.720  -2.867  4.232   1.00 98.16 334 A 1 
ATOM 2502 C CG2 . THR A 1 334 ? -2.048  -4.701  2.725   1.00 98.04 334 A 1 
ATOM 2503 N N   . ASP A 1 335 ? -4.593  -1.227  4.711   1.00 98.84 335 A 1 
ATOM 2504 C CA  . ASP A 1 335 ? -4.824  -0.557  5.997   1.00 98.83 335 A 1 
ATOM 2505 C C   . ASP A 1 335 ? -3.994  -1.214  7.120   1.00 98.83 335 A 1 
ATOM 2506 O O   . ASP A 1 335 ? -4.461  -1.504  8.225   1.00 98.31 335 A 1 
ATOM 2507 C CB  . ASP A 1 335 ? -6.328  -0.414  6.301   1.00 98.64 335 A 1 
ATOM 2508 C CG  . ASP A 1 335 ? -6.610  0.405   7.567   1.00 98.18 335 A 1 
ATOM 2509 O OD1 . ASP A 1 335 ? -5.805  1.312   7.894   1.00 97.02 335 A 1 
ATOM 2510 O OD2 . ASP A 1 335 ? -7.629  0.108   8.235   1.00 96.60 335 A 1 
ATOM 2511 N N   . HIS A 1 336 ? -2.724  -1.526  6.801   1.00 98.85 336 A 1 
ATOM 2512 C CA  . HIS A 1 336 ? -1.813  -2.155  7.754   1.00 98.88 336 A 1 
ATOM 2513 C C   . HIS A 1 336 ? -1.629  -1.258  8.981   1.00 98.86 336 A 1 
ATOM 2514 O O   . HIS A 1 336 ? -0.940  -0.235  8.934   1.00 98.56 336 A 1 
ATOM 2515 C CB  . HIS A 1 336 ? -0.478  -2.473  7.082   1.00 98.81 336 A 1 
ATOM 2516 C CG  . HIS A 1 336 ? 0.554   -2.975  8.059   1.00 98.84 336 A 1 
ATOM 2517 N ND1 . HIS A 1 336 ? 0.600   -4.236  8.616   1.00 97.74 336 A 1 
ATOM 2518 C CD2 . HIS A 1 336 ? 1.593   -2.255  8.584   1.00 97.92 336 A 1 
ATOM 2519 C CE1 . HIS A 1 336 ? 1.651   -4.271  9.453   1.00 97.98 336 A 1 
ATOM 2520 N NE2 . HIS A 1 336 ? 2.277   -3.090  9.466   1.00 98.05 336 A 1 
ATOM 2521 N N   . ALA A 1 337 ? -2.231  -1.654  10.100  1.00 98.77 337 A 1 
ATOM 2522 C CA  . ALA A 1 337 ? -2.344  -0.869  11.316  1.00 98.65 337 A 1 
ATOM 2523 C C   . ALA A 1 337 ? -1.929  -1.686  12.557  1.00 98.61 337 A 1 
ATOM 2524 O O   . ALA A 1 337 ? -2.778  -2.085  13.364  1.00 98.01 337 A 1 
ATOM 2525 C CB  . ALA A 1 337 ? -3.768  -0.301  11.363  1.00 98.29 337 A 1 
ATOM 2526 N N   . PRO A 1 338 ? -0.629  -1.963  12.744  1.00 98.73 338 A 1 
ATOM 2527 C CA  . PRO A 1 338 ? -0.152  -2.842  13.807  1.00 98.64 338 A 1 
ATOM 2528 C C   . PRO A 1 338 ? -0.415  -2.280  15.209  1.00 98.47 338 A 1 
ATOM 2529 O O   . PRO A 1 338 ? -0.281  -1.086  15.487  1.00 97.45 338 A 1 
ATOM 2530 C CB  . PRO A 1 338 ? 1.338   -3.063  13.530  1.00 98.24 338 A 1 
ATOM 2531 C CG  . PRO A 1 338 ? 1.733   -1.821  12.735  1.00 96.88 338 A 1 
ATOM 2532 C CD  . PRO A 1 338 ? 0.483   -1.517  11.921  1.00 98.52 338 A 1 
ATOM 2533 N N   . HIS A 1 339 ? -0.753  -3.191  16.116  1.00 98.60 339 A 1 
ATOM 2534 C CA  . HIS A 1 339 ? -0.849  -2.999  17.558  1.00 98.47 339 A 1 
ATOM 2535 C C   . HIS A 1 339 ? -0.174  -4.172  18.266  1.00 98.45 339 A 1 
ATOM 2536 O O   . HIS A 1 339 ? -0.156  -5.287  17.749  1.00 97.86 339 A 1 
ATOM 2537 C CB  . HIS A 1 339 ? -2.321  -2.892  17.974  1.00 98.05 339 A 1 
ATOM 2538 C CG  . HIS A 1 339 ? -2.938  -1.566  17.622  1.00 97.61 339 A 1 
ATOM 2539 N ND1 . HIS A 1 339 ? -2.882  -0.428  18.396  1.00 94.09 339 A 1 
ATOM 2540 C CD2 . HIS A 1 339 ? -3.653  -1.261  16.499  1.00 94.71 339 A 1 
ATOM 2541 C CE1 . HIS A 1 339 ? -3.563  0.541   17.757  1.00 94.68 339 A 1 
ATOM 2542 N NE2 . HIS A 1 339 ? -4.042  0.076   16.595  1.00 94.78 339 A 1 
ATOM 2543 N N   . MET A 1 340 ? 0.361   -3.943  19.461  1.00 98.47 340 A 1 
ATOM 2544 C CA  . MET A 1 340 ? 0.937   -5.029  20.253  1.00 98.42 340 A 1 
ATOM 2545 C C   . MET A 1 340 ? -0.152  -6.039  20.626  1.00 98.43 340 A 1 
ATOM 2546 O O   . MET A 1 340 ? -1.260  -5.641  20.995  1.00 98.02 340 A 1 
ATOM 2547 C CB  . MET A 1 340 ? 1.609   -4.487  21.525  1.00 98.16 340 A 1 
ATOM 2548 C CG  . MET A 1 340 ? 2.738   -3.489  21.247  1.00 96.44 340 A 1 
ATOM 2549 S SD  . MET A 1 340 ? 4.085   -4.107  20.205  1.00 93.67 340 A 1 
ATOM 2550 C CE  . MET A 1 340 ? 4.776   -5.419  21.233  1.00 84.55 340 A 1 
ATOM 2551 N N   . LEU A 1 341 ? 0.171   -7.325  20.617  1.00 98.07 341 A 1 
ATOM 2552 C CA  . LEU A 1 341 ? -0.789  -8.388  20.945  1.00 97.81 341 A 1 
ATOM 2553 C C   . LEU A 1 341 ? -1.450  -8.168  22.320  1.00 97.87 341 A 1 
ATOM 2554 O O   . LEU A 1 341 ? -2.663  -8.305  22.445  1.00 97.07 341 A 1 
ATOM 2555 C CB  . LEU A 1 341 ? -0.066  -9.747  20.864  1.00 96.70 341 A 1 
ATOM 2556 C CG  . LEU A 1 341 ? -0.985  -10.963 21.077  1.00 90.55 341 A 1 
ATOM 2557 C CD1 . LEU A 1 341 ? -2.071  -11.058 20.008  1.00 89.08 341 A 1 
ATOM 2558 C CD2 . LEU A 1 341 ? -0.154  -12.243 21.038  1.00 89.59 341 A 1 
ATOM 2559 N N   . ARG A 1 342 ? -0.679  -7.727  23.322  1.00 98.09 342 A 1 
ATOM 2560 C CA  . ARG A 1 342 ? -1.193  -7.387  24.662  1.00 97.85 342 A 1 
ATOM 2561 C C   . ARG A 1 342 ? -2.266  -6.289  24.651  1.00 97.89 342 A 1 
ATOM 2562 O O   . ARG A 1 342 ? -3.152  -6.309  25.488  1.00 97.31 342 A 1 
ATOM 2563 C CB  . ARG A 1 342 ? -0.032  -7.010  25.597  1.00 97.29 342 A 1 
ATOM 2564 C CG  . ARG A 1 342 ? 0.669   -5.698  25.200  1.00 91.98 342 A 1 
ATOM 2565 C CD  . ARG A 1 342 ? 1.812   -5.339  26.147  1.00 88.30 342 A 1 
ATOM 2566 N NE  . ARG A 1 342 ? 2.441   -4.067  25.747  1.00 79.12 342 A 1 
ATOM 2567 C CZ  . ARG A 1 342 ? 3.479   -3.486  26.329  1.00 69.76 342 A 1 
ATOM 2568 N NH1 . ARG A 1 342 ? 4.064   -4.009  27.369  1.00 62.48 342 A 1 
ATOM 2569 N NH2 . ARG A 1 342 ? 3.942   -2.359  25.867  1.00 64.20 342 A 1 
ATOM 2570 N N   . GLU A 1 343 ? -2.192  -5.346  23.714  1.00 97.83 343 A 1 
ATOM 2571 C CA  . GLU A 1 343 ? -3.191  -4.277  23.587  1.00 97.65 343 A 1 
ATOM 2572 C C   . GLU A 1 343 ? -4.503  -4.825  23.010  1.00 97.54 343 A 1 
ATOM 2573 O O   . GLU A 1 343 ? -5.580  -4.345  23.357  1.00 96.90 343 A 1 
ATOM 2574 C CB  . GLU A 1 343 ? -2.652  -3.141  22.697  1.00 97.53 343 A 1 
ATOM 2575 C CG  . GLU A 1 343 ? -1.367  -2.484  23.236  1.00 96.92 343 A 1 
ATOM 2576 C CD  . GLU A 1 343 ? -0.785  -1.464  22.249  1.00 96.91 343 A 1 
ATOM 2577 O OE1 . GLU A 1 343 ? -0.564  -0.295  22.622  1.00 94.03 343 A 1 
ATOM 2578 O OE2 . GLU A 1 343 ? -0.535  -1.808  21.069  1.00 94.67 343 A 1 
ATOM 2579 N N   . LYS A 1 344 ? -4.426  -5.872  22.190  1.00 97.86 344 A 1 
ATOM 2580 C CA  . LYS A 1 344 ? -5.586  -6.566  21.607  1.00 97.71 344 A 1 
ATOM 2581 C C   . LYS A 1 344 ? -6.293  -7.503  22.600  1.00 97.19 344 A 1 
ATOM 2582 O O   . LYS A 1 344 ? -7.367  -7.991  22.294  1.00 95.35 344 A 1 
ATOM 2583 C CB  . LYS A 1 344 ? -5.147  -7.324  20.333  1.00 97.68 344 A 1 
ATOM 2584 C CG  . LYS A 1 344 ? -4.490  -6.449  19.251  1.00 97.24 344 A 1 
ATOM 2585 C CD  . LYS A 1 344 ? -5.416  -5.436  18.574  1.00 97.28 344 A 1 
ATOM 2586 C CE  . LYS A 1 344 ? -6.448  -6.131  17.684  1.00 96.84 344 A 1 
ATOM 2587 N NZ  . LYS A 1 344 ? -7.175  -5.181  16.811  1.00 96.96 344 A 1 
ATOM 2588 N N   . GLN A 1 345 ? -5.715  -7.747  23.779  1.00 96.48 345 A 1 
ATOM 2589 C CA  . GLN A 1 345 ? -6.298  -8.612  24.821  1.00 94.46 345 A 1 
ATOM 2590 C C   . GLN A 1 345 ? -7.239  -7.868  25.788  1.00 92.86 345 A 1 
ATOM 2591 O O   . GLN A 1 345 ? -7.784  -8.478  26.705  1.00 86.37 345 A 1 
ATOM 2592 C CB  . GLN A 1 345 ? -5.159  -9.314  25.574  1.00 92.33 345 A 1 
ATOM 2593 C CG  . GLN A 1 345 ? -4.453  -10.367 24.710  1.00 87.23 345 A 1 
ATOM 2594 C CD  . GLN A 1 345 ? -3.202  -10.950 25.369  1.00 80.28 345 A 1 
ATOM 2595 O OE1 . GLN A 1 345 ? -2.602  -10.397 26.276  1.00 73.86 345 A 1 
ATOM 2596 N NE2 . GLN A 1 345 ? -2.738  -12.092 24.915  1.00 69.15 345 A 1 
ATOM 2597 N N   . GLY A 1 346 ? -7.425  -6.558  25.607  1.00 90.30 346 A 1 
ATOM 2598 C CA  . GLY A 1 346 ? -8.335  -5.753  26.430  1.00 90.08 346 A 1 
ATOM 2599 C C   . GLY A 1 346 ? -9.820  -6.026  26.165  1.00 92.78 346 A 1 
ATOM 2600 O O   . GLY A 1 346 ? -10.197 -6.680  25.194  1.00 90.56 346 A 1 
ATOM 2601 N N   . SER A 1 347 ? -10.681 -5.463  27.029  1.00 96.67 347 A 1 
ATOM 2602 C CA  . SER A 1 347 ? -12.128 -5.397  26.790  1.00 97.06 347 A 1 
ATOM 2603 C C   . SER A 1 347 ? -12.444 -4.638  25.497  1.00 97.72 347 A 1 
ATOM 2604 O O   . SER A 1 347 ? -11.587 -3.939  24.952  1.00 97.45 347 A 1 
ATOM 2605 C CB  . SER A 1 347 ? -12.831 -4.738  27.981  1.00 96.36 347 A 1 
ATOM 2606 O OG  . SER A 1 347 ? -12.472 -3.371  28.080  1.00 94.59 347 A 1 
ATOM 2607 N N   . TYR A 1 348 ? -13.685 -4.718  25.012  1.00 97.83 348 A 1 
ATOM 2608 C CA  . TYR A 1 348 ? -14.107 -4.019  23.791  1.00 98.12 348 A 1 
ATOM 2609 C C   . TYR A 1 348 ? -13.701 -2.533  23.772  1.00 98.19 348 A 1 
ATOM 2610 O O   . TYR A 1 348 ? -13.203 -2.048  22.756  1.00 97.96 348 A 1 
ATOM 2611 C CB  . TYR A 1 348 ? -15.627 -4.153  23.620  1.00 98.12 348 A 1 
ATOM 2612 C CG  . TYR A 1 348 ? -16.143 -3.378  22.420  1.00 98.29 348 A 1 
ATOM 2613 C CD1 . TYR A 1 348 ? -16.617 -2.056  22.572  1.00 98.02 348 A 1 
ATOM 2614 C CD2 . TYR A 1 348 ? -16.073 -3.944  21.135  1.00 98.08 348 A 1 
ATOM 2615 C CE1 . TYR A 1 348 ? -16.996 -1.302  21.444  1.00 97.82 348 A 1 
ATOM 2616 C CE2 . TYR A 1 348 ? -16.454 -3.194  20.005  1.00 97.79 348 A 1 
ATOM 2617 C CZ  . TYR A 1 348 ? -16.905 -1.869  20.159  1.00 97.97 348 A 1 
ATOM 2618 O OH  . TYR A 1 348 ? -17.230 -1.131  19.065  1.00 97.53 348 A 1 
ATOM 2619 N N   . LEU A 1 349 ? -13.884 -1.833  24.886  1.00 97.78 349 A 1 
ATOM 2620 C CA  . LEU A 1 349 ? -13.579 -0.403  25.013  1.00 97.55 349 A 1 
ATOM 2621 C C   . LEU A 1 349 ? -12.071 -0.113  25.008  1.00 97.35 349 A 1 
ATOM 2622 O O   . LEU A 1 349 ? -11.661 0.944   24.548  1.00 96.89 349 A 1 
ATOM 2623 C CB  . LEU A 1 349 ? -14.240 0.143   26.293  1.00 97.53 349 A 1 
ATOM 2624 C CG  . LEU A 1 349 ? -15.780 0.060   26.318  1.00 97.25 349 A 1 
ATOM 2625 C CD1 . LEU A 1 349 ? -16.311 0.561   27.659  1.00 96.57 349 A 1 
ATOM 2626 C CD2 . LEU A 1 349 ? -16.419 0.897   25.204  1.00 96.46 349 A 1 
ATOM 2627 N N   . ASN A 1 350 ? -11.254 -1.057  25.475  1.00 97.63 350 A 1 
ATOM 2628 C CA  . ASN A 1 350 ? -9.812  -0.869  25.644  1.00 97.39 350 A 1 
ATOM 2629 C C   . ASN A 1 350 ? -8.979  -1.467  24.502  1.00 97.54 350 A 1 
ATOM 2630 O O   . ASN A 1 350 ? -7.880  -0.987  24.227  1.00 97.06 350 A 1 
ATOM 2631 C CB  . ASN A 1 350 ? -9.412  -1.469  27.001  1.00 96.90 350 A 1 
ATOM 2632 C CG  . ASN A 1 350 ? -10.026 -0.717  28.170  1.00 94.29 350 A 1 
ATOM 2633 O OD1 . ASN A 1 350 ? -10.152 0.492   28.165  1.00 86.67 350 A 1 
ATOM 2634 N ND2 . ASN A 1 350 ? -10.430 -1.399  29.213  1.00 85.26 350 A 1 
ATOM 2635 N N   . ALA A 1 351 ? -9.475  -2.508  23.827  1.00 97.92 351 A 1 
ATOM 2636 C CA  . ALA A 1 351 ? -8.778  -3.117  22.699  1.00 98.09 351 A 1 
ATOM 2637 C C   . ALA A 1 351 ? -8.787  -2.162  21.488  1.00 98.11 351 A 1 
ATOM 2638 O O   . ALA A 1 351 ? -9.869  -1.813  21.000  1.00 97.92 351 A 1 
ATOM 2639 C CB  . ALA A 1 351 ? -9.423  -4.470  22.372  1.00 98.05 351 A 1 
ATOM 2640 N N   . PRO A 1 352 ? -7.621  -1.750  20.961  1.00 97.78 352 A 1 
ATOM 2641 C CA  . PRO A 1 352 ? -7.568  -0.830  19.829  1.00 97.68 352 A 1 
ATOM 2642 C C   . PRO A 1 352 ? -8.013  -1.502  18.524  1.00 97.80 352 A 1 
ATOM 2643 O O   . PRO A 1 352 ? -7.938  -2.727  18.364  1.00 97.66 352 A 1 
ATOM 2644 C CB  . PRO A 1 352 ? -6.117  -0.347  19.776  1.00 97.38 352 A 1 
ATOM 2645 C CG  . PRO A 1 352 ? -5.342  -1.544  20.323  1.00 97.00 352 A 1 
ATOM 2646 C CD  . PRO A 1 352 ? -6.273  -2.102  21.391  1.00 97.68 352 A 1 
ATOM 2647 N N   . SER A 1 353 ? -8.444  -0.687  17.565  1.00 97.68 353 A 1 
ATOM 2648 C CA  . SER A 1 353 ? -8.733  -1.117  16.198  1.00 97.57 353 A 1 
ATOM 2649 C C   . SER A 1 353 ? -7.489  -1.017  15.316  1.00 97.52 353 A 1 
ATOM 2650 O O   . SER A 1 353 ? -6.740  -0.047  15.416  1.00 97.03 353 A 1 
ATOM 2651 C CB  . SER A 1 353 ? -9.859  -0.279  15.596  1.00 97.24 353 A 1 
ATOM 2652 O OG  . SER A 1 353 ? -11.063 -0.516  16.299  1.00 93.55 353 A 1 
ATOM 2653 N N   . GLY A 1 354 ? -7.277  -2.017  14.452  1.00 98.26 354 A 1 
ATOM 2654 C CA  . GLY A 1 354 ? -6.137  -2.106  13.541  1.00 98.26 354 A 1 
ATOM 2655 C C   . GLY A 1 354 ? -5.531  -3.506  13.500  1.00 98.37 354 A 1 
ATOM 2656 O O   . GLY A 1 354 ? -5.479  -4.196  14.524  1.00 98.11 354 A 1 
ATOM 2657 N N   . LEU A 1 355 ? -5.089  -3.926  12.311  1.00 98.78 355 A 1 
ATOM 2658 C CA  . LEU A 1 355 ? -4.601  -5.275  12.029  1.00 98.84 355 A 1 
ATOM 2659 C C   . LEU A 1 355 ? -3.228  -5.227  11.340  1.00 98.88 355 A 1 
ATOM 2660 O O   . LEU A 1 355 ? -3.052  -4.445  10.404  1.00 98.72 355 A 1 
ATOM 2661 C CB  . LEU A 1 355 ? -5.617  -6.027  11.144  1.00 98.70 355 A 1 
ATOM 2662 C CG  . LEU A 1 355 ? -7.070  -6.073  11.660  1.00 97.72 355 A 1 
ATOM 2663 C CD1 . LEU A 1 355 ? -7.941  -6.867  10.693  1.00 95.45 355 A 1 
ATOM 2664 C CD2 . LEU A 1 355 ? -7.189  -6.730  13.032  1.00 94.88 355 A 1 
ATOM 2665 N N   . PRO A 1 356 ? -2.254  -6.070  11.742  1.00 98.88 356 A 1 
ATOM 2666 C CA  . PRO A 1 356 ? -1.025  -6.268  10.986  1.00 98.86 356 A 1 
ATOM 2667 C C   . PRO A 1 356 ? -1.292  -7.216  9.806   1.00 98.84 356 A 1 
ATOM 2668 O O   . PRO A 1 356 ? -1.594  -8.394  10.000  1.00 98.51 356 A 1 
ATOM 2669 C CB  . PRO A 1 356 ? -0.025  -6.813  12.001  1.00 98.69 356 A 1 
ATOM 2670 C CG  . PRO A 1 356 ? -0.905  -7.582  12.984  1.00 97.58 356 A 1 
ATOM 2671 C CD  . PRO A 1 356 ? -2.234  -6.840  12.970  1.00 98.71 356 A 1 
ATOM 2672 N N   . LEU A 1 357 ? -1.212  -6.705  8.571   1.00 98.66 357 A 1 
ATOM 2673 C CA  . LEU A 1 357 ? -1.665  -7.395  7.351   1.00 98.57 357 A 1 
ATOM 2674 C C   . LEU A 1 357 ? -0.617  -7.434  6.236   1.00 98.52 357 A 1 
ATOM 2675 O O   . LEU A 1 357 ? -0.529  -8.422  5.514   1.00 97.62 357 A 1 
ATOM 2676 C CB  . LEU A 1 357 ? -2.935  -6.687  6.842   1.00 98.12 357 A 1 
ATOM 2677 C CG  . LEU A 1 357 ? -4.175  -6.890  7.720   1.00 97.57 357 A 1 
ATOM 2678 C CD1 . LEU A 1 357 ? -5.219  -5.840  7.384   1.00 96.13 357 A 1 
ATOM 2679 C CD2 . LEU A 1 357 ? -4.800  -8.268  7.495   1.00 95.92 357 A 1 
ATOM 2680 N N   . LEU A 1 358 ? 0.184   -6.382  6.105   1.00 98.47 358 A 1 
ATOM 2681 C CA  . LEU A 1 358 ? 1.026   -6.048  4.951   1.00 98.34 358 A 1 
ATOM 2682 C C   . LEU A 1 358 ? 1.808   -7.231  4.363   1.00 98.59 358 A 1 
ATOM 2683 O O   . LEU A 1 358 ? 1.747   -7.474  3.163   1.00 97.89 358 A 1 
ATOM 2684 C CB  . LEU A 1 358 ? 1.973   -4.936  5.425   1.00 96.23 358 A 1 
ATOM 2685 C CG  . LEU A 1 358 ? 2.883   -4.330  4.355   1.00 94.56 358 A 1 
ATOM 2686 C CD1 . LEU A 1 358 ? 2.088   -3.705  3.221   1.00 91.74 358 A 1 
ATOM 2687 C CD2 . LEU A 1 358 ? 3.715   -3.234  5.028   1.00 91.23 358 A 1 
ATOM 2688 N N   . GLN A 1 359 ? 2.521   -7.982  5.196   1.00 98.77 359 A 1 
ATOM 2689 C CA  . GLN A 1 359 ? 3.395   -9.064  4.736   1.00 98.79 359 A 1 
ATOM 2690 C C   . GLN A 1 359 ? 2.636   -10.227 4.085   1.00 98.74 359 A 1 
ATOM 2691 O O   . GLN A 1 359 ? 3.161   -10.882 3.186   1.00 98.51 359 A 1 
ATOM 2692 C CB  . GLN A 1 359 ? 4.216   -9.556  5.932   1.00 98.70 359 A 1 
ATOM 2693 C CG  . GLN A 1 359 ? 5.238   -10.632 5.538   1.00 98.34 359 A 1 
ATOM 2694 C CD  . GLN A 1 359 ? 6.065   -11.125 6.713   1.00 98.39 359 A 1 
ATOM 2695 O OE1 . GLN A 1 359 ? 6.180   -10.505 7.756   1.00 95.96 359 A 1 
ATOM 2696 N NE2 . GLN A 1 359 ? 6.674   -12.281 6.592   1.00 95.60 359 A 1 
ATOM 2697 N N   . HIS A 1 360 ? 1.424   -10.511 4.543   1.00 98.69 360 A 1 
ATOM 2698 C CA  . HIS A 1 360 ? 0.694   -11.718 4.145   1.00 98.59 360 A 1 
ATOM 2699 C C   . HIS A 1 360 ? -0.528  -11.428 3.267   1.00 98.58 360 A 1 
ATOM 2700 O O   . HIS A 1 360 ? -1.184  -12.351 2.807   1.00 98.16 360 A 1 
ATOM 2701 C CB  . HIS A 1 360 ? 0.355   -12.528 5.401   1.00 98.27 360 A 1 
ATOM 2702 C CG  . HIS A 1 360 ? 1.573   -12.872 6.222   1.00 97.85 360 A 1 
ATOM 2703 N ND1 . HIS A 1 360 ? 2.648   -13.631 5.812   1.00 89.72 360 A 1 
ATOM 2704 C CD2 . HIS A 1 360 ? 1.838   -12.455 7.496   1.00 91.14 360 A 1 
ATOM 2705 C CE1 . HIS A 1 360 ? 3.535   -13.671 6.822   1.00 91.64 360 A 1 
ATOM 2706 N NE2 . HIS A 1 360 ? 3.085   -12.967 7.868   1.00 92.83 360 A 1 
ATOM 2707 N N   . SER A 1 361 ? -0.811  -10.152 2.985   1.00 98.68 361 A 1 
ATOM 2708 C CA  . SER A 1 361 ? -1.978  -9.736  2.205   1.00 98.63 361 A 1 
ATOM 2709 C C   . SER A 1 361 ? -1.972  -10.267 0.776   1.00 98.71 361 A 1 
ATOM 2710 O O   . SER A 1 361 ? -2.989  -10.796 0.341   1.00 98.42 361 A 1 
ATOM 2711 C CB  . SER A 1 361 ? -2.079  -8.217  2.194   1.00 98.16 361 A 1 
ATOM 2712 O OG  . SER A 1 361 ? -2.473  -7.801  3.481   1.00 80.76 361 A 1 
ATOM 2713 N N   . LEU A 1 362 ? -0.839  -10.202 0.068   1.00 98.77 362 A 1 
ATOM 2714 C CA  . LEU A 1 362 ? -0.731  -10.775 -1.280  1.00 98.82 362 A 1 
ATOM 2715 C C   . LEU A 1 362 ? -1.029  -12.283 -1.272  1.00 98.80 362 A 1 
ATOM 2716 O O   . LEU A 1 362 ? -1.768  -12.759 -2.126  1.00 98.71 362 A 1 
ATOM 2717 C CB  . LEU A 1 362 ? 0.663   -10.474 -1.856  1.00 98.83 362 A 1 
ATOM 2718 C CG  . LEU A 1 362 ? 0.949   -11.135 -3.219  1.00 98.69 362 A 1 
ATOM 2719 C CD1 . LEU A 1 362 ? -0.023  -10.688 -4.309  1.00 98.52 362 A 1 
ATOM 2720 C CD2 . LEU A 1 362 ? 2.369   -10.797 -3.665  1.00 98.52 362 A 1 
ATOM 2721 N N   . LEU A 1 363 ? -0.494  -13.015 -0.291  1.00 98.74 363 A 1 
ATOM 2722 C CA  . LEU A 1 363 ? -0.702  -14.461 -0.179  1.00 98.69 363 A 1 
ATOM 2723 C C   . LEU A 1 363 ? -2.173  -14.803 0.081   1.00 98.70 363 A 1 
ATOM 2724 O O   . LEU A 1 363 ? -2.720  -15.666 -0.591  1.00 98.49 363 A 1 
ATOM 2725 C CB  . LEU A 1 363 ? 0.199   -15.044 0.923   1.00 98.51 363 A 1 
ATOM 2726 C CG  . LEU A 1 363 ? 1.699   -14.744 0.768   1.00 97.85 363 A 1 
ATOM 2727 C CD1 . LEU A 1 363 ? 2.474   -15.488 1.855   1.00 96.90 363 A 1 
ATOM 2728 C CD2 . LEU A 1 363 ? 2.251   -15.154 -0.596  1.00 96.59 363 A 1 
ATOM 2729 N N   . ALA A 1 364 ? -2.828  -14.070 0.982   1.00 98.71 364 A 1 
ATOM 2730 C CA  . ALA A 1 364 ? -4.256  -14.243 1.241   1.00 98.73 364 A 1 
ATOM 2731 C C   . ALA A 1 364 ? -5.110  -13.967 -0.012  1.00 98.69 364 A 1 
ATOM 2732 O O   . ALA A 1 364 ? -6.069  -14.684 -0.285  1.00 98.50 364 A 1 
ATOM 2733 C CB  . ALA A 1 364 ? -4.648  -13.324 2.404   1.00 98.69 364 A 1 
ATOM 2734 N N   . MET A 1 365 ? -4.746  -12.959 -0.798  1.00 98.73 365 A 1 
ATOM 2735 C CA  . MET A 1 365 ? -5.464  -12.667 -2.041  1.00 98.72 365 A 1 
ATOM 2736 C C   . MET A 1 365 ? -5.187  -13.706 -3.137  1.00 98.73 365 A 1 
ATOM 2737 O O   . MET A 1 365 ? -6.064  -13.970 -3.956  1.00 98.55 365 A 1 
ATOM 2738 C CB  . MET A 1 365 ? -5.120  -11.261 -2.535  1.00 98.63 365 A 1 
ATOM 2739 C CG  . MET A 1 365 ? -5.523  -10.136 -1.567  1.00 97.77 365 A 1 
ATOM 2740 S SD  . MET A 1 365 ? -7.263  -10.010 -1.077  1.00 96.80 365 A 1 
ATOM 2741 C CE  . MET A 1 365 ? -7.335  -11.113 0.357   1.00 91.01 365 A 1 
ATOM 2742 N N   . LEU A 1 366 ? -4.002  -14.320 -3.149  1.00 98.68 366 A 1 
ATOM 2743 C CA  . LEU A 1 366 ? -3.690  -15.422 -4.062  1.00 98.62 366 A 1 
ATOM 2744 C C   . LEU A 1 366 ? -4.492  -16.690 -3.740  1.00 98.38 366 A 1 
ATOM 2745 O O   . LEU A 1 366 ? -4.862  -17.389 -4.676  1.00 98.04 366 A 1 
ATOM 2746 C CB  . LEU A 1 366 ? -2.180  -15.703 -4.053  1.00 98.66 366 A 1 
ATOM 2747 C CG  . LEU A 1 366 ? -1.350  -14.646 -4.802  1.00 98.48 366 A 1 
ATOM 2748 C CD1 . LEU A 1 366 ? 0.131   -14.849 -4.498  1.00 98.20 366 A 1 
ATOM 2749 C CD2 . LEU A 1 366 ? -1.534  -14.742 -6.318  1.00 98.08 366 A 1 
ATOM 2750 N N   . GLU A 1 367 ? -4.832  -16.943 -2.473  1.00 98.30 367 A 1 
ATOM 2751 C CA  . GLU A 1 367 ? -5.791  -18.014 -2.141  1.00 98.03 367 A 1 
ATOM 2752 C C   . GLU A 1 367 ? -7.167  -17.733 -2.741  1.00 98.11 367 A 1 
ATOM 2753 O O   . GLU A 1 367 ? -7.769  -18.609 -3.343  1.00 97.52 367 A 1 
ATOM 2754 C CB  . GLU A 1 367 ? -5.950  -18.207 -0.626  1.00 97.34 367 A 1 
ATOM 2755 C CG  . GLU A 1 367 ? -4.698  -18.725 0.066   1.00 91.96 367 A 1 
ATOM 2756 C CD  . GLU A 1 367 ? -4.114  -19.964 -0.609  1.00 94.07 367 A 1 
ATOM 2757 O OE1 . GLU A 1 367 ? -2.926  -19.899 -1.010  1.00 89.01 367 A 1 
ATOM 2758 O OE2 . GLU A 1 367 ? -4.810  -20.971 -0.758  1.00 90.63 367 A 1 
ATOM 2759 N N   . MET A 1 368 ? -7.630  -16.490 -2.686  1.00 98.50 368 A 1 
ATOM 2760 C CA  . MET A 1 368 ? -8.902  -16.121 -3.313  1.00 98.56 368 A 1 
ATOM 2761 C C   . MET A 1 368 ? -8.872  -16.254 -4.844  1.00 98.58 368 A 1 
ATOM 2762 O O   . MET A 1 368 ? -9.887  -16.585 -5.453  1.00 98.25 368 A 1 
ATOM 2763 C CB  . MET A 1 368 ? -9.277  -14.693 -2.927  1.00 98.43 368 A 1 
ATOM 2764 C CG  . MET A 1 368 ? -9.498  -14.539 -1.420  1.00 96.34 368 A 1 
ATOM 2765 S SD  . MET A 1 368 ? -9.955  -12.860 -0.912  1.00 91.93 368 A 1 
ATOM 2766 C CE  . MET A 1 368 ? -11.456 -12.698 -1.904  1.00 82.02 368 A 1 
ATOM 2767 N N   . VAL A 1 369 ? -7.716  -16.009 -5.475  1.00 98.59 369 A 1 
ATOM 2768 C CA  . VAL A 1 369 ? -7.511  -16.324 -6.900  1.00 98.58 369 A 1 
ATOM 2769 C C   . VAL A 1 369 ? -7.578  -17.834 -7.124  1.00 98.31 369 A 1 
ATOM 2770 O O   . VAL A 1 369 ? -8.217  -18.277 -8.078  1.00 97.83 369 A 1 
ATOM 2771 C CB  . VAL A 1 369 ? -6.171  -15.754 -7.410  1.00 98.64 369 A 1 
ATOM 2772 C CG1 . VAL A 1 369 ? -5.801  -16.254 -8.812  1.00 98.42 369 A 1 
ATOM 2773 C CG2 . VAL A 1 369 ? -6.205  -14.224 -7.470  1.00 98.43 369 A 1 
ATOM 2774 N N   . HIS A 1 370 ? -6.945  -18.622 -6.252  1.00 98.01 370 A 1 
ATOM 2775 C CA  . HIS A 1 370 ? -6.975  -20.081 -6.315  1.00 97.43 370 A 1 
ATOM 2776 C C   . HIS A 1 370 ? -8.403  -20.634 -6.172  1.00 97.38 370 A 1 
ATOM 2777 O O   . HIS A 1 370 ? -8.802  -21.509 -6.943  1.00 96.75 370 A 1 
ATOM 2778 C CB  . HIS A 1 370 ? -6.040  -20.644 -5.234  1.00 96.74 370 A 1 
ATOM 2779 C CG  . HIS A 1 370 ? -5.974  -22.145 -5.250  1.00 93.74 370 A 1 
ATOM 2780 N ND1 . HIS A 1 370 ? -5.373  -22.907 -6.218  1.00 80.53 370 A 1 
ATOM 2781 C CD2 . HIS A 1 370 ? -6.526  -23.010 -4.345  1.00 79.84 370 A 1 
ATOM 2782 C CE1 . HIS A 1 370 ? -5.558  -24.202 -5.905  1.00 82.38 370 A 1 
ATOM 2783 N NE2 . HIS A 1 370 ? -6.254  -24.312 -4.771  1.00 84.40 370 A 1 
ATOM 2784 N N   . ASP A 1 371 ? -9.186  -20.058 -5.260  1.00 97.68 371 A 1 
ATOM 2785 C CA  . ASP A 1 371 ? -10.592 -20.407 -5.025  1.00 97.73 371 A 1 
ATOM 2786 C C   . ASP A 1 371 ? -11.538 -19.914 -6.141  1.00 98.07 371 A 1 
ATOM 2787 O O   . ASP A 1 371 ? -12.710 -20.287 -6.177  1.00 97.60 371 A 1 
ATOM 2788 C CB  . ASP A 1 371 ? -11.021 -19.848 -3.657  1.00 97.28 371 A 1 
ATOM 2789 C CG  . ASP A 1 371 ? -10.385 -20.548 -2.447  1.00 96.18 371 A 1 
ATOM 2790 O OD1 . ASP A 1 371 ? -9.855  -21.671 -2.602  1.00 94.37 371 A 1 
ATOM 2791 O OD2 . ASP A 1 371 ? -10.523 -19.981 -1.337  1.00 93.84 371 A 1 
ATOM 2792 N N   . GLY A 1 372 ? -11.035 -19.096 -7.071  1.00 97.94 372 A 1 
ATOM 2793 C CA  . GLY A 1 372 ? -11.792 -18.609 -8.227  1.00 98.09 372 A 1 
ATOM 2794 C C   . GLY A 1 372 ? -12.673 -17.385 -7.965  1.00 98.39 372 A 1 
ATOM 2795 O O   . GLY A 1 372 ? -13.542 -17.088 -8.785  1.00 97.85 372 A 1 
ATOM 2796 N N   . ASP A 1 373 ? -12.463 -16.651 -6.871  1.00 98.50 373 A 1 
ATOM 2797 C CA  . ASP A 1 373 ? -13.215 -15.418 -6.572  1.00 98.57 373 A 1 
ATOM 2798 C C   . ASP A 1 373 ? -12.953 -14.318 -7.621  1.00 98.67 373 A 1 
ATOM 2799 O O   . ASP A 1 373 ? -13.848 -13.541 -7.972  1.00 98.27 373 A 1 
ATOM 2800 C CB  . ASP A 1 373 ? -12.835 -14.892 -5.177  1.00 98.37 373 A 1 
ATOM 2801 C CG  . ASP A 1 373 ? -13.479 -15.625 -3.996  1.00 97.77 373 A 1 
ATOM 2802 O OD1 . ASP A 1 373 ? -14.695 -15.908 -4.043  1.00 95.41 373 A 1 
ATOM 2803 O OD2 . ASP A 1 373 ? -12.826 -15.724 -2.935  1.00 94.89 373 A 1 
ATOM 2804 N N   . PHE A 1 374 ? -11.722 -14.237 -8.132  1.00 98.61 374 A 1 
ATOM 2805 C CA  . PHE A 1 374 ? -11.294 -13.350 -9.216  1.00 98.67 374 A 1 
ATOM 2806 C C   . PHE A 1 374 ? -9.996  -13.855 -9.858  1.00 98.72 374 A 1 
ATOM 2807 O O   . PHE A 1 374 ? -9.319  -14.722 -9.322  1.00 98.47 374 A 1 
ATOM 2808 C CB  . PHE A 1 374 ? -11.139 -11.907 -8.702  1.00 98.59 374 A 1 
ATOM 2809 C CG  . PHE A 1 374 ? -10.434 -11.756 -7.367  1.00 98.75 374 A 1 
ATOM 2810 C CD1 . PHE A 1 374 ? -11.203 -11.593 -6.197  1.00 98.42 374 A 1 
ATOM 2811 C CD2 . PHE A 1 374 ? -9.035  -11.802 -7.280  1.00 98.43 374 A 1 
ATOM 2812 C CE1 . PHE A 1 374 ? -10.569 -11.482 -4.951  1.00 98.10 374 A 1 
ATOM 2813 C CE2 . PHE A 1 374 ? -8.400  -11.696 -6.029  1.00 98.14 374 A 1 
ATOM 2814 C CZ  . PHE A 1 374 ? -9.168  -11.539 -4.863  1.00 98.32 374 A 1 
ATOM 2815 N N   . SER A 1 375 ? -9.639  -13.311 -11.028 1.00 98.73 375 A 1 
ATOM 2816 C CA  . SER A 1 375 ? -8.422  -13.722 -11.737 1.00 98.78 375 A 1 
ATOM 2817 C C   . SER A 1 375 ? -7.148  -13.078 -11.163 1.00 98.83 375 A 1 
ATOM 2818 O O   . SER A 1 375 ? -7.188  -12.023 -10.525 1.00 98.78 375 A 1 
ATOM 2819 C CB  . SER A 1 375 ? -8.551  -13.473 -13.246 1.00 98.69 375 A 1 
ATOM 2820 O OG  . SER A 1 375 ? -8.127  -12.180 -13.630 1.00 98.24 375 A 1 
ATOM 2821 N N   . ILE A 1 376 ? -5.996  -13.686 -11.451 1.00 98.78 376 A 1 
ATOM 2822 C CA  . ILE A 1 376 ? -4.689  -13.130 -11.072 1.00 98.84 376 A 1 
ATOM 2823 C C   . ILE A 1 376 ? -4.427  -11.774 -11.746 1.00 98.90 376 A 1 
ATOM 2824 O O   . ILE A 1 376 ? -3.866  -10.871 -11.129 1.00 98.83 376 A 1 
ATOM 2825 C CB  . ILE A 1 376 ? -3.570  -14.157 -11.356 1.00 98.61 376 A 1 
ATOM 2826 C CG1 . ILE A 1 376 ? -2.178  -13.692 -10.867 1.00 96.64 376 A 1 
ATOM 2827 C CG2 . ILE A 1 376 ? -3.471  -14.541 -12.842 1.00 96.30 376 A 1 
ATOM 2828 C CD1 . ILE A 1 376 ? -2.099  -13.405 -9.369  1.00 92.17 376 A 1 
ATOM 2829 N N   . GLU A 1 377 ? -4.905  -11.588 -12.973 1.00 98.86 377 A 1 
ATOM 2830 C CA  . GLU A 1 377 ? -4.821  -10.312 -13.688 1.00 98.87 377 A 1 
ATOM 2831 C C   . GLU A 1 377 ? -5.632  -9.226  -12.971 1.00 98.90 377 A 1 
ATOM 2832 O O   . GLU A 1 377 ? -5.176  -8.088  -12.846 1.00 98.82 377 A 1 
ATOM 2833 C CB  . GLU A 1 377 ? -5.330  -10.448 -15.132 1.00 98.80 377 A 1 
ATOM 2834 C CG  . GLU A 1 377 ? -4.561  -11.458 -16.006 1.00 97.99 377 A 1 
ATOM 2835 C CD  . GLU A 1 377 ? -4.917  -12.931 -15.741 1.00 97.80 377 A 1 
ATOM 2836 O OE1 . GLU A 1 377 ? -4.161  -13.797 -16.231 1.00 93.85 377 A 1 
ATOM 2837 O OE2 . GLU A 1 377 ? -5.910  -13.193 -15.024 1.00 95.21 377 A 1 
ATOM 2838 N N   . THR A 1 378 ? -6.809  -9.588  -12.451 1.00 98.90 378 A 1 
ATOM 2839 C CA  . THR A 1 378 ? -7.612  -8.692  -11.615 1.00 98.90 378 A 1 
ATOM 2840 C C   . THR A 1 378 ? -6.849  -8.314  -10.351 1.00 98.92 378 A 1 
ATOM 2841 O O   . THR A 1 378 ? -6.795  -7.137  -10.012 1.00 98.85 378 A 1 
ATOM 2842 C CB  . THR A 1 378 ? -8.962  -9.324  -11.246 1.00 98.83 378 A 1 
ATOM 2843 O OG1 . THR A 1 378 ? -9.692  -9.605  -12.412 1.00 98.26 378 A 1 
ATOM 2844 C CG2 . THR A 1 378 ? -9.833  -8.407  -10.383 1.00 98.34 378 A 1 
ATOM 2845 N N   . LEU A 1 379 ? -6.216  -9.270  -9.673  1.00 98.89 379 A 1 
ATOM 2846 C CA  . LEU A 1 379 ? -5.430  -8.983  -8.474  1.00 98.90 379 A 1 
ATOM 2847 C C   . LEU A 1 379 ? -4.292  -7.989  -8.762  1.00 98.93 379 A 1 
ATOM 2848 O O   . LEU A 1 379 ? -4.151  -6.989  -8.056  1.00 98.88 379 A 1 
ATOM 2849 C CB  . LEU A 1 379 ? -4.908  -10.306 -7.885  1.00 98.82 379 A 1 
ATOM 2850 C CG  . LEU A 1 379 ? -4.114  -10.112 -6.586  1.00 98.27 379 A 1 
ATOM 2851 C CD1 . LEU A 1 379 ? -4.950  -9.429  -5.502  1.00 97.56 379 A 1 
ATOM 2852 C CD2 . LEU A 1 379 ? -3.653  -11.465 -6.054  1.00 97.57 379 A 1 
ATOM 2853 N N   . VAL A 1 380 ? -3.526  -8.224  -9.828  1.00 98.94 380 A 1 
ATOM 2854 C CA  . VAL A 1 380 ? -2.439  -7.331  -10.266 1.00 98.96 380 A 1 
ATOM 2855 C C   . VAL A 1 380 ? -2.969  -5.946  -10.636 1.00 98.96 380 A 1 
ATOM 2856 O O   . VAL A 1 380 ? -2.385  -4.934  -10.248 1.00 98.90 380 A 1 
ATOM 2857 C CB  . VAL A 1 380 ? -1.669  -7.971  -11.437 1.00 98.93 380 A 1 
ATOM 2858 C CG1 . VAL A 1 380 ? -0.709  -6.999  -12.131 1.00 98.69 380 A 1 
ATOM 2859 C CG2 . VAL A 1 380 ? -0.836  -9.145  -10.915 1.00 98.71 380 A 1 
ATOM 2860 N N   . GLU A 1 381 ? -4.099  -5.876  -11.320 1.00 98.93 381 A 1 
ATOM 2861 C CA  . GLU A 1 381 ? -4.772  -4.613  -11.612 1.00 98.91 381 A 1 
ATOM 2862 C C   . GLU A 1 381 ? -5.070  -3.834  -10.321 1.00 98.91 381 A 1 
ATOM 2863 O O   . GLU A 1 381 ? -4.747  -2.647  -10.231 1.00 98.81 381 A 1 
ATOM 2864 C CB  . GLU A 1 381 ? -6.024  -4.935  -12.449 1.00 98.79 381 A 1 
ATOM 2865 C CG  . GLU A 1 381 ? -7.031  -3.804  -12.624 1.00 97.67 381 A 1 
ATOM 2866 C CD  . GLU A 1 381 ? -6.436  -2.537  -13.204 1.00 97.84 381 A 1 
ATOM 2867 O OE1 . GLU A 1 381 ? -7.001  -1.474  -12.880 1.00 93.49 381 A 1 
ATOM 2868 O OE2 . GLU A 1 381 ? -5.441  -2.533  -13.957 1.00 94.89 381 A 1 
ATOM 2869 N N   . LYS A 1 382 ? -5.614  -4.488  -9.291  1.00 98.92 382 A 1 
ATOM 2870 C CA  . LYS A 1 382 ? -6.070  -3.822  -8.059  1.00 98.92 382 A 1 
ATOM 2871 C C   . LYS A 1 382 ? -4.947  -3.452  -7.095  1.00 98.93 382 A 1 
ATOM 2872 O O   . LYS A 1 382 ? -5.069  -2.443  -6.405  1.00 98.81 382 A 1 
ATOM 2873 C CB  . LYS A 1 382 ? -7.127  -4.679  -7.341  1.00 98.80 382 A 1 
ATOM 2874 C CG  . LYS A 1 382 ? -8.386  -4.997  -8.164  1.00 98.20 382 A 1 
ATOM 2875 C CD  . LYS A 1 382 ? -8.989  -3.794  -8.888  1.00 97.29 382 A 1 
ATOM 2876 C CE  . LYS A 1 382 ? -10.129 -4.259  -9.779  1.00 95.23 382 A 1 
ATOM 2877 N NZ  . LYS A 1 382 ? -10.658 -3.127  -10.563 1.00 91.18 382 A 1 
ATOM 2878 N N   . MET A 1 383 ? -3.871  -4.238  -7.046  1.00 98.94 383 A 1 
ATOM 2879 C CA  . MET A 1 383 ? -2.760  -4.018  -6.112  1.00 98.95 383 A 1 
ATOM 2880 C C   . MET A 1 383 ? -1.561  -3.288  -6.734  1.00 98.96 383 A 1 
ATOM 2881 O O   . MET A 1 383 ? -0.704  -2.801  -5.995  1.00 98.88 383 A 1 
ATOM 2882 C CB  . MET A 1 383 ? -2.311  -5.354  -5.506  1.00 98.91 383 A 1 
ATOM 2883 C CG  . MET A 1 383 ? -3.398  -6.016  -4.655  1.00 98.66 383 A 1 
ATOM 2884 S SD  . MET A 1 383 ? -2.836  -7.481  -3.747  1.00 98.16 383 A 1 
ATOM 2885 C CE  . MET A 1 383 ? -1.980  -6.712  -2.349  1.00 94.03 383 A 1 
ATOM 2886 N N   . CYS A 1 384 ? -1.475  -3.208  -8.072  1.00 98.94 384 A 1 
ATOM 2887 C CA  . CYS A 1 384 ? -0.317  -2.617  -8.746  1.00 98.95 384 A 1 
ATOM 2888 C C   . CYS A 1 384 ? -0.716  -1.481  -9.699  1.00 98.95 384 A 1 
ATOM 2889 O O   . CYS A 1 384 ? -0.304  -0.339  -9.516  1.00 98.85 384 A 1 
ATOM 2890 C CB  . CYS A 1 384 ? 0.493   -3.702  -9.481  1.00 98.92 384 A 1 
ATOM 2891 S SG  . CYS A 1 384 ? 0.791   -5.167  -8.444  1.00 98.75 384 A 1 
ATOM 2892 N N   . HIS A 1 385 ? -1.525  -1.778  -10.727 1.00 98.91 385 A 1 
ATOM 2893 C CA  . HIS A 1 385 ? -1.801  -0.822  -11.801 1.00 98.92 385 A 1 
ATOM 2894 C C   . HIS A 1 385 ? -2.742  0.305   -11.357 1.00 98.90 385 A 1 
ATOM 2895 O O   . HIS A 1 385 ? -2.473  1.481   -11.612 1.00 98.80 385 A 1 
ATOM 2896 C CB  . HIS A 1 385 ? -2.396  -1.539  -13.018 1.00 98.87 385 A 1 
ATOM 2897 C CG  . HIS A 1 385 ? -1.608  -2.728  -13.512 1.00 98.75 385 A 1 
ATOM 2898 N ND1 . HIS A 1 385 ? -0.244  -2.917  -13.420 1.00 95.85 385 A 1 
ATOM 2899 C CD2 . HIS A 1 385 ? -2.131  -3.817  -14.152 1.00 95.78 385 A 1 
ATOM 2900 C CE1 . HIS A 1 385 ? 0.044   -4.094  -13.990 1.00 96.94 385 A 1 
ATOM 2901 N NE2 . HIS A 1 385 ? -1.077  -4.668  -14.454 1.00 96.79 385 A 1 
ATOM 2902 N N   . ALA A 1 386 ? -3.837  -0.047  -10.688 1.00 98.90 386 A 1 
ATOM 2903 C CA  . ALA A 1 386 ? -4.829  0.913   -10.226 1.00 98.87 386 A 1 
ATOM 2904 C C   . ALA A 1 386 ? -4.248  1.942   -9.239  1.00 98.87 386 A 1 
ATOM 2905 O O   . ALA A 1 386 ? -4.383  3.132   -9.528  1.00 98.77 386 A 1 
ATOM 2906 C CB  . ALA A 1 386 ? -6.050  0.176   -9.675  1.00 98.76 386 A 1 
ATOM 2907 N N   . PRO A 1 387 ? -3.555  1.565   -8.146  1.00 98.90 387 A 1 
ATOM 2908 C CA  . PRO A 1 387 ? -2.959  2.558   -7.249  1.00 98.90 387 A 1 
ATOM 2909 C C   . PRO A 1 387 ? -1.948  3.460   -7.967  1.00 98.89 387 A 1 
ATOM 2910 O O   . PRO A 1 387 ? -1.967  4.673   -7.757  1.00 98.77 387 A 1 
ATOM 2911 C CB  . PRO A 1 387 ? -2.333  1.756   -6.098  1.00 98.78 387 A 1 
ATOM 2912 C CG  . PRO A 1 387 ? -2.143  0.354   -6.669  1.00 97.75 387 A 1 
ATOM 2913 C CD  . PRO A 1 387 ? -3.317  0.223   -7.625  1.00 98.83 387 A 1 
ATOM 2914 N N   . ALA A 1 388 ? -1.142  2.921   -8.895  1.00 98.89 388 A 1 
ATOM 2915 C CA  . ALA A 1 388 ? -0.225  3.739   -9.686  1.00 98.87 388 A 1 
ATOM 2916 C C   . ALA A 1 388 ? -0.958  4.821   -10.504 1.00 98.81 388 A 1 
ATOM 2917 O O   . ALA A 1 388 ? -0.520  5.971   -10.537 1.00 98.60 388 A 1 
ATOM 2918 C CB  . ALA A 1 388 ? 0.606   2.826   -10.595 1.00 98.83 388 A 1 
ATOM 2919 N N   . ARG A 1 389 ? -2.095  4.481   -11.125 1.00 98.77 389 A 1 
ATOM 2920 C CA  . ARG A 1 389 ? -2.897  5.448   -11.896 1.00 98.66 389 A 1 
ATOM 2921 C C   . ARG A 1 389 ? -3.670  6.423   -11.011 1.00 98.58 389 A 1 
ATOM 2922 O O   . ARG A 1 389 ? -3.676  7.617   -11.298 1.00 98.30 389 A 1 
ATOM 2923 C CB  . ARG A 1 389 ? -3.861  4.716   -12.834 1.00 98.52 389 A 1 
ATOM 2924 C CG  . ARG A 1 389 ? -3.125  4.032   -14.006 1.00 97.45 389 A 1 
ATOM 2925 C CD  . ARG A 1 389 ? -4.112  3.455   -15.019 1.00 96.90 389 A 1 
ATOM 2926 N NE  . ARG A 1 389 ? -4.966  2.441   -14.401 1.00 94.75 389 A 1 
ATOM 2927 C CZ  . ARG A 1 389 ? -4.818  1.136   -14.397 1.00 94.39 389 A 1 
ATOM 2928 N NH1 . ARG A 1 389 ? -3.881  0.500   -15.025 1.00 87.68 389 A 1 
ATOM 2929 N NH2 . ARG A 1 389 ? -5.648  0.428   -13.720 1.00 89.50 389 A 1 
ATOM 2930 N N   . ILE A 1 390 ? -4.307  5.941   -9.945  1.00 98.58 390 A 1 
ATOM 2931 C CA  . ILE A 1 390 ? -5.134  6.768   -9.044  1.00 98.58 390 A 1 
ATOM 2932 C C   . ILE A 1 390 ? -4.303  7.902   -8.437  1.00 98.46 390 A 1 
ATOM 2933 O O   . ILE A 1 390 ? -4.746  9.055   -8.423  1.00 98.27 390 A 1 
ATOM 2934 C CB  . ILE A 1 390 ? -5.792  5.879   -7.960  1.00 98.65 390 A 1 
ATOM 2935 C CG1 . ILE A 1 390 ? -6.882  4.990   -8.593  1.00 98.48 390 A 1 
ATOM 2936 C CG2 . ILE A 1 390 ? -6.406  6.722   -6.824  1.00 98.47 390 A 1 
ATOM 2937 C CD1 . ILE A 1 390 ? -7.327  3.826   -7.701  1.00 97.74 390 A 1 
ATOM 2938 N N   . PHE A 1 391 ? -3.089  7.582   -7.998  1.00 98.52 391 A 1 
ATOM 2939 C CA  . PHE A 1 391 ? -2.162  8.527   -7.371  1.00 98.48 391 A 1 
ATOM 2940 C C   . PHE A 1 391 ? -1.111  9.091   -8.334  1.00 98.20 391 A 1 
ATOM 2941 O O   . PHE A 1 391 ? -0.200  9.787   -7.901  1.00 97.76 391 A 1 
ATOM 2942 C CB  . PHE A 1 391 ? -1.564  7.875   -6.124  1.00 98.60 391 A 1 
ATOM 2943 C CG  . PHE A 1 391 ? -2.614  7.555   -5.077  1.00 98.73 391 A 1 
ATOM 2944 C CD1 . PHE A 1 391 ? -3.108  8.574   -4.242  1.00 98.65 391 A 1 
ATOM 2945 C CD2 . PHE A 1 391 ? -3.139  6.257   -4.971  1.00 98.66 391 A 1 
ATOM 2946 C CE1 . PHE A 1 391 ? -4.117  8.295   -3.305  1.00 98.56 391 A 1 
ATOM 2947 C CE2 . PHE A 1 391 ? -4.152  5.975   -4.034  1.00 98.56 391 A 1 
ATOM 2948 C CZ  . PHE A 1 391 ? -4.641  6.994   -3.203  1.00 98.62 391 A 1 
ATOM 2949 N N   . SER A 1 392 ? -1.244  8.818   -9.647  1.00 98.34 392 A 1 
ATOM 2950 C CA  . SER A 1 392 ? -0.330  9.320   -10.679 1.00 98.09 392 A 1 
ATOM 2951 C C   . SER A 1 392 ? 1.146   8.993   -10.390 1.00 98.15 392 A 1 
ATOM 2952 O O   . SER A 1 392 ? 2.023   9.836   -10.564 1.00 97.51 392 A 1 
ATOM 2953 C CB  . SER A 1 392 ? -0.561  10.821  -10.922 1.00 97.51 392 A 1 
ATOM 2954 O OG  . SER A 1 392 ? -1.941  11.106  -11.130 1.00 93.25 392 A 1 
ATOM 2955 N N   . ILE A 1 393 ? 1.436   7.779   -9.907  1.00 98.29 393 A 1 
ATOM 2956 C CA  . ILE A 1 393 ? 2.797   7.356   -9.553  1.00 98.39 393 A 1 
ATOM 2957 C C   . ILE A 1 393 ? 3.606   7.111   -10.830 1.00 98.23 393 A 1 
ATOM 2958 O O   . ILE A 1 393 ? 3.308   6.222   -11.632 1.00 97.93 393 A 1 
ATOM 2959 C CB  . ILE A 1 393 ? 2.793   6.126   -8.623  1.00 98.53 393 A 1 
ATOM 2960 C CG1 . ILE A 1 393 ? 1.999   6.412   -7.328  1.00 98.33 393 A 1 
ATOM 2961 C CG2 . ILE A 1 393 ? 4.242   5.723   -8.282  1.00 98.34 393 A 1 
ATOM 2962 C CD1 . ILE A 1 393 ? 1.843   5.203   -6.403  1.00 97.86 393 A 1 
ATOM 2963 N N   . ALA A 1 394 ? 4.657   7.891   -11.015 1.00 97.16 394 A 1 
ATOM 2964 C CA  . ALA A 1 394 ? 5.435   7.891   -12.245 1.00 96.89 394 A 1 
ATOM 2965 C C   . ALA A 1 394 ? 6.252   6.597   -12.415 1.00 97.37 394 A 1 
ATOM 2966 O O   . ALA A 1 394 ? 7.120   6.275   -11.607 1.00 96.58 394 A 1 
ATOM 2967 C CB  . ALA A 1 394 ? 6.314   9.143   -12.271 1.00 95.35 394 A 1 
ATOM 2968 N N   . ARG A 1 395 ? 6.026   5.903   -13.542 1.00 97.95 395 A 1 
ATOM 2969 C CA  . ARG A 1 395 ? 6.843   4.759   -14.014 1.00 98.18 395 A 1 
ATOM 2970 C C   . ARG A 1 395 ? 7.006   3.618   -13.002 1.00 98.42 395 A 1 
ATOM 2971 O O   . ARG A 1 395 ? 8.071   3.014   -12.912 1.00 97.93 395 A 1 
ATOM 2972 C CB  . ARG A 1 395 ? 8.196   5.261   -14.558 1.00 97.83 395 A 1 
ATOM 2973 C CG  . ARG A 1 395 ? 8.048   6.196   -15.767 1.00 96.03 395 A 1 
ATOM 2974 C CD  . ARG A 1 395 ? 9.416   6.618   -16.321 1.00 90.84 395 A 1 
ATOM 2975 N NE  . ARG A 1 395 ? 10.105  7.556   -15.412 1.00 83.41 395 A 1 
ATOM 2976 C CZ  . ARG A 1 395 ? 10.860  8.581   -15.760 1.00 72.73 395 A 1 
ATOM 2977 N NH1 . ARG A 1 395 ? 11.135  8.841   -17.014 1.00 66.55 395 A 1 
ATOM 2978 N NH2 . ARG A 1 395 ? 11.344  9.382   -14.850 1.00 69.40 395 A 1 
ATOM 2979 N N   . ARG A 1 396 ? 5.943   3.306   -12.252 1.00 98.53 396 A 1 
ATOM 2980 C CA  . ARG A 1 396 ? 5.828   2.176   -11.310 1.00 98.64 396 A 1 
ATOM 2981 C C   . ARG A 1 396 ? 4.489   1.462   -11.478 1.00 98.77 396 A 1 
ATOM 2982 O O   . ARG A 1 396 ? 3.617   1.954   -12.195 1.00 98.55 396 A 1 
ATOM 2983 C CB  . ARG A 1 396 ? 6.009   2.671   -9.862  1.00 98.37 396 A 1 
ATOM 2984 C CG  . ARG A 1 396 ? 7.380   3.307   -9.631  1.00 97.21 396 A 1 
ATOM 2985 C CD  . ARG A 1 396 ? 7.588   3.672   -8.163  1.00 97.34 396 A 1 
ATOM 2986 N NE  . ARG A 1 396 ? 8.876   4.361   -7.961  1.00 97.45 396 A 1 
ATOM 2987 C CZ  . ARG A 1 396 ? 10.071  3.802   -7.880  1.00 97.81 396 A 1 
ATOM 2988 N NH1 . ARG A 1 396 ? 10.263  2.525   -7.992  1.00 94.93 396 A 1 
ATOM 2989 N NH2 . ARG A 1 396 ? 11.126  4.537   -7.686  1.00 95.32 396 A 1 
ATOM 2990 N N   . GLY A 1 397 ? 4.346   0.317   -10.827 1.00 98.61 397 A 1 
ATOM 2991 C CA  . GLY A 1 397 ? 3.097   -0.455  -10.819 1.00 98.74 397 A 1 
ATOM 2992 C C   . GLY A 1 397 ? 2.820   -1.264  -12.089 1.00 98.87 397 A 1 
ATOM 2993 O O   . GLY A 1 397 ? 1.740   -1.821  -12.216 1.00 98.71 397 A 1 
ATOM 2994 N N   . PHE A 1 398 ? 3.773   -1.334  -13.023 1.00 98.92 398 A 1 
ATOM 2995 C CA  . PHE A 1 398 ? 3.656   -2.072  -14.286 1.00 98.93 398 A 1 
ATOM 2996 C C   . PHE A 1 398 ? 4.985   -2.739  -14.655 1.00 98.93 398 A 1 
ATOM 2997 O O   . PHE A 1 398 ? 6.052   -2.197  -14.371 1.00 98.81 398 A 1 
ATOM 2998 C CB  . PHE A 1 398 ? 3.251   -1.127  -15.426 1.00 98.89 398 A 1 
ATOM 2999 C CG  . PHE A 1 398 ? 1.927   -0.410  -15.236 1.00 98.89 398 A 1 
ATOM 3000 C CD1 . PHE A 1 398 ? 0.746   -0.961  -15.761 1.00 98.68 398 A 1 
ATOM 3001 C CD2 . PHE A 1 398 ? 1.878   0.805   -14.529 1.00 98.72 398 A 1 
ATOM 3002 C CE1 . PHE A 1 398 ? -0.481  -0.306  -15.568 1.00 98.52 398 A 1 
ATOM 3003 C CE2 . PHE A 1 398 ? 0.650   1.459   -14.329 1.00 98.53 398 A 1 
ATOM 3004 C CZ  . PHE A 1 398 ? -0.528  0.900   -14.847 1.00 98.61 398 A 1 
ATOM 3005 N N   . ILE A 1 399 ? 4.930   -3.855  -15.372 1.00 98.93 399 A 1 
ATOM 3006 C CA  . ILE A 1 399 ? 6.096   -4.466  -16.020 1.00 98.94 399 A 1 
ATOM 3007 C C   . ILE A 1 399 ? 6.192   -3.896  -17.442 1.00 98.93 399 A 1 
ATOM 3008 O O   . ILE A 1 399 ? 5.642   -4.451  -18.388 1.00 98.83 399 A 1 
ATOM 3009 C CB  . ILE A 1 399 ? 6.039   -6.013  -15.958 1.00 98.93 399 A 1 
ATOM 3010 C CG1 . ILE A 1 399 ? 5.891   -6.486  -14.495 1.00 98.79 399 A 1 
ATOM 3011 C CG2 . ILE A 1 399 ? 7.311   -6.607  -16.592 1.00 98.85 399 A 1 
ATOM 3012 C CD1 . ILE A 1 399 ? 5.844   -8.008  -14.307 1.00 98.48 399 A 1 
ATOM 3013 N N   . ARG A 1 400 ? 6.879   -2.755  -17.578 1.00 98.90 400 A 1 
ATOM 3014 C CA  . ARG A 1 400 ? 7.104   -2.073  -18.866 1.00 98.87 400 A 1 
ATOM 3015 C C   . ARG A 1 400 ? 8.572   -1.674  -18.998 1.00 98.85 400 A 1 
ATOM 3016 O O   . ARG A 1 400 ? 9.192   -1.260  -18.019 1.00 98.71 400 A 1 
ATOM 3017 C CB  . ARG A 1 400 ? 6.212   -0.824  -18.977 1.00 98.79 400 A 1 
ATOM 3018 C CG  . ARG A 1 400 ? 4.708   -1.113  -19.060 1.00 98.50 400 A 1 
ATOM 3019 C CD  . ARG A 1 400 ? 3.942   0.210   -19.122 1.00 98.27 400 A 1 
ATOM 3020 N NE  . ARG A 1 400 ? 2.484   0.048   -19.209 1.00 97.55 400 A 1 
ATOM 3021 C CZ  . ARG A 1 400 ? 1.577   0.962   -18.913 1.00 97.04 400 A 1 
ATOM 3022 N NH1 . ARG A 1 400 ? 1.890   2.152   -18.480 1.00 95.45 400 A 1 
ATOM 3023 N NH2 . ARG A 1 400 ? 0.314   0.698   -19.041 1.00 95.21 400 A 1 
ATOM 3024 N N   . GLU A 1 401 ? 9.113   -1.746  -20.209 1.00 98.77 401 A 1 
ATOM 3025 C CA  . GLU A 1 401 ? 10.475  -1.268  -20.474 1.00 98.75 401 A 1 
ATOM 3026 C C   . GLU A 1 401 ? 10.621  0.214   -20.079 1.00 98.75 401 A 1 
ATOM 3027 O O   . GLU A 1 401 ? 9.740   1.041   -20.329 1.00 98.43 401 A 1 
ATOM 3028 C CB  . GLU A 1 401 ? 10.881  -1.491  -21.945 1.00 98.53 401 A 1 
ATOM 3029 C CG  . GLU A 1 401 ? 10.877  -2.973  -22.359 1.00 97.63 401 A 1 
ATOM 3030 C CD  . GLU A 1 401 ? 11.453  -3.228  -23.767 1.00 97.64 401 A 1 
ATOM 3031 O OE1 . GLU A 1 401 ? 11.576  -4.411  -24.159 1.00 93.56 401 A 1 
ATOM 3032 O OE2 . GLU A 1 401 ? 11.873  -2.290  -24.479 1.00 94.61 401 A 1 
ATOM 3033 N N   . GLY A 1 402 ? 11.721  0.552   -19.413 1.00 98.56 402 A 1 
ATOM 3034 C CA  . GLY A 1 402 ? 12.006  1.893   -18.895 1.00 98.51 402 A 1 
ATOM 3035 C C   . GLY A 1 402 ? 11.338  2.251   -17.558 1.00 98.55 402 A 1 
ATOM 3036 O O   . GLY A 1 402 ? 11.673  3.295   -16.986 1.00 97.99 402 A 1 
ATOM 3037 N N   . TYR A 1 403 ? 10.433  1.408   -17.031 1.00 98.68 403 A 1 
ATOM 3038 C CA  . TYR A 1 403 ? 9.864   1.557   -15.689 1.00 98.74 403 A 1 
ATOM 3039 C C   . TYR A 1 403 ? 10.861  1.089   -14.622 1.00 98.71 403 A 1 
ATOM 3040 O O   . TYR A 1 403 ? 11.801  0.352   -14.914 1.00 98.52 403 A 1 
ATOM 3041 C CB  . TYR A 1 403 ? 8.522   0.816   -15.575 1.00 98.75 403 A 1 
ATOM 3042 C CG  . TYR A 1 403 ? 7.328   1.570   -16.132 1.00 98.72 403 A 1 
ATOM 3043 C CD1 . TYR A 1 403 ? 6.177   1.732   -15.331 1.00 98.34 403 A 1 
ATOM 3044 C CD2 . TYR A 1 403 ? 7.353   2.135   -17.422 1.00 98.33 403 A 1 
ATOM 3045 C CE1 . TYR A 1 403 ? 5.069   2.457   -15.814 1.00 98.04 403 A 1 
ATOM 3046 C CE2 . TYR A 1 403 ? 6.255   2.869   -17.904 1.00 98.18 403 A 1 
ATOM 3047 C CZ  . TYR A 1 403 ? 5.110   3.031   -17.096 1.00 98.43 403 A 1 
ATOM 3048 O OH  . TYR A 1 403 ? 4.053   3.754   -17.551 1.00 98.02 403 A 1 
ATOM 3049 N N   . ALA A 1 404 ? 10.657  1.521   -13.382 1.00 98.54 404 A 1 
ATOM 3050 C CA  . ALA A 1 404 ? 11.419  1.005   -12.250 1.00 98.60 404 A 1 
ATOM 3051 C C   . ALA A 1 404 ? 11.275  -0.524  -12.174 1.00 98.69 404 A 1 
ATOM 3052 O O   . ALA A 1 404 ? 10.174  -1.047  -12.349 1.00 98.60 404 A 1 
ATOM 3053 C CB  . ALA A 1 404 ? 10.940  1.682   -10.963 1.00 98.43 404 A 1 
ATOM 3054 N N   . ALA A 1 405 ? 12.371  -1.222  -11.906 1.00 98.65 405 A 1 
ATOM 3055 C CA  . ALA A 1 405 ? 12.350  -2.662  -11.685 1.00 98.68 405 A 1 
ATOM 3056 C C   . ALA A 1 405 ? 11.858  -2.979  -10.261 1.00 98.71 405 A 1 
ATOM 3057 O O   . ALA A 1 405 ? 12.603  -3.470  -9.412  1.00 98.54 405 A 1 
ATOM 3058 C CB  . ALA A 1 405 ? 13.717  -3.248  -12.040 1.00 98.52 405 A 1 
ATOM 3059 N N   . ASP A 1 406 ? 10.596  -2.640  -10.013 1.00 98.82 406 A 1 
ATOM 3060 C CA  . ASP A 1 406 ? 9.825   -2.983  -8.829  1.00 98.87 406 A 1 
ATOM 3061 C C   . ASP A 1 406 ? 9.018   -4.241  -9.155  1.00 98.91 406 A 1 
ATOM 3062 O O   . ASP A 1 406 ? 8.049   -4.185  -9.916  1.00 98.82 406 A 1 
ATOM 3063 C CB  . ASP A 1 406 ? 8.897   -1.818  -8.453  1.00 98.82 406 A 1 
ATOM 3064 C CG  . ASP A 1 406 ? 9.585   -0.628  -7.789  1.00 98.70 406 A 1 
ATOM 3065 O OD1 . ASP A 1 406 ? 10.827  -0.581  -7.641  1.00 98.22 406 A 1 
ATOM 3066 O OD2 . ASP A 1 406 ? 8.854   0.305   -7.399  1.00 98.10 406 A 1 
ATOM 3067 N N   . LEU A 1 407 ? 9.449   -5.383  -8.634  1.00 98.89 407 A 1 
ATOM 3068 C CA  . LEU A 1 407 ? 8.956   -6.698  -9.042  1.00 98.91 407 A 1 
ATOM 3069 C C   . LEU A 1 407 ? 8.807   -7.625  -7.830  1.00 98.91 407 A 1 
ATOM 3070 O O   . LEU A 1 407 ? 9.650   -7.628  -6.935  1.00 98.83 407 A 1 
ATOM 3071 C CB  . LEU A 1 407 ? 9.928   -7.320  -10.069 1.00 98.87 407 A 1 
ATOM 3072 C CG  . LEU A 1 407 ? 10.121  -6.543  -11.385 1.00 98.73 407 A 1 
ATOM 3073 C CD1 . LEU A 1 407 ? 11.279  -7.148  -12.180 1.00 98.45 407 A 1 
ATOM 3074 C CD2 . LEU A 1 407 ? 8.871   -6.586  -12.262 1.00 98.33 407 A 1 
ATOM 3075 N N   . ALA A 1 408 ? 7.784   -8.458  -7.843  1.00 98.85 408 A 1 
ATOM 3076 C CA  . ALA A 1 408 ? 7.576   -9.532  -6.881  1.00 98.88 408 A 1 
ATOM 3077 C C   . ALA A 1 408 ? 7.559   -10.884 -7.603  1.00 98.90 408 A 1 
ATOM 3078 O O   . ALA A 1 408 ? 6.775   -11.097 -8.530  1.00 98.80 408 A 1 
ATOM 3079 C CB  . ALA A 1 408 ? 6.285   -9.264  -6.098  1.00 98.78 408 A 1 
ATOM 3080 N N   . LEU A 1 409 ? 8.420   -11.802 -7.164  1.00 98.78 409 A 1 
ATOM 3081 C CA  . LEU A 1 409 ? 8.440   -13.182 -7.632  1.00 98.74 409 A 1 
ATOM 3082 C C   . LEU A 1 409 ? 7.769   -14.066 -6.581  1.00 98.75 409 A 1 
ATOM 3083 O O   . LEU A 1 409 ? 8.242   -14.171 -5.443  1.00 98.45 409 A 1 
ATOM 3084 C CB  . LEU A 1 409 ? 9.884   -13.609 -7.929  1.00 98.33 409 A 1 
ATOM 3085 C CG  . LEU A 1 409 ? 9.988   -14.975 -8.627  1.00 95.17 409 A 1 
ATOM 3086 C CD1 . LEU A 1 409 ? 9.480   -14.905 -10.067 1.00 93.47 409 A 1 
ATOM 3087 C CD2 . LEU A 1 409 ? 11.448  -15.429 -8.658  1.00 93.93 409 A 1 
ATOM 3088 N N   . VAL A 1 410 ? 6.686   -14.699 -6.967  1.00 98.83 410 A 1 
ATOM 3089 C CA  . VAL A 1 410 ? 5.850   -15.526 -6.099  1.00 98.82 410 A 1 
ATOM 3090 C C   . VAL A 1 410 ? 5.952   -16.977 -6.538  1.00 98.82 410 A 1 
ATOM 3091 O O   . VAL A 1 410 ? 5.766   -17.300 -7.709  1.00 98.60 410 A 1 
ATOM 3092 C CB  . VAL A 1 410 ? 4.395   -15.037 -6.104  1.00 98.52 410 A 1 
ATOM 3093 C CG1 . VAL A 1 410 ? 3.551   -15.870 -5.138  1.00 97.27 410 A 1 
ATOM 3094 C CG2 . VAL A 1 410 ? 4.291   -13.569 -5.681  1.00 97.38 410 A 1 
ATOM 3095 N N   . GLN A 1 411 ? 6.263   -17.848 -5.590  1.00 98.67 411 A 1 
ATOM 3096 C CA  . GLN A 1 411 ? 6.458   -19.270 -5.820  1.00 98.50 411 A 1 
ATOM 3097 C C   . GLN A 1 411 ? 5.270   -20.062 -5.264  1.00 98.47 411 A 1 
ATOM 3098 O O   . GLN A 1 411 ? 4.968   -19.907 -4.077  1.00 98.05 411 A 1 
ATOM 3099 C CB  . GLN A 1 411 ? 7.789   -19.691 -5.178  1.00 97.60 411 A 1 
ATOM 3100 C CG  . GLN A 1 411 ? 8.112   -21.156 -5.483  1.00 93.44 411 A 1 
ATOM 3101 C CD  . GLN A 1 411 ? 9.453   -21.618 -4.931  1.00 91.99 411 A 1 
ATOM 3102 O OE1 . GLN A 1 411 ? 10.028  -21.085 -3.989  1.00 83.09 411 A 1 
ATOM 3103 N NE2 . GLN A 1 411 ? 9.996   -22.681 -5.491  1.00 80.68 411 A 1 
ATOM 3104 N N   . PRO A 1 412 ? 4.645   -20.946 -6.056  1.00 97.95 412 A 1 
ATOM 3105 C CA  . PRO A 1 412 ? 3.722   -21.941 -5.532  1.00 97.57 412 A 1 
ATOM 3106 C C   . PRO A 1 412 ? 4.425   -22.863 -4.527  1.00 97.39 412 A 1 
ATOM 3107 O O   . PRO A 1 412 ? 5.586   -23.250 -4.709  1.00 96.35 412 A 1 
ATOM 3108 C CB  . PRO A 1 412 ? 3.197   -22.722 -6.740  1.00 96.45 412 A 1 
ATOM 3109 C CG  . PRO A 1 412 ? 3.439   -21.779 -7.913  1.00 94.16 412 A 1 
ATOM 3110 C CD  . PRO A 1 412 ? 4.710   -21.039 -7.502  1.00 97.30 412 A 1 
ATOM 3111 N N   . CYS A 1 413 ? 3.728   -23.236 -3.461  1.00 96.35 413 A 1 
ATOM 3112 C CA  . CYS A 1 413 ? 4.209   -24.187 -2.469  1.00 95.00 413 A 1 
ATOM 3113 C C   . CYS A 1 413 ? 3.052   -25.051 -1.965  1.00 95.27 413 A 1 
ATOM 3114 O O   . CYS A 1 413 ? 1.893   -24.684 -2.104  1.00 91.76 413 A 1 
ATOM 3115 C CB  . CYS A 1 413 ? 4.936   -23.438 -1.343  1.00 89.94 413 A 1 
ATOM 3116 S SG  . CYS A 1 413 ? 3.844   -22.275 -0.483  1.00 84.00 413 A 1 
ATOM 3117 N N   . THR A 1 414 ? 3.372   -26.204 -1.381  1.00 90.84 414 A 1 
ATOM 3118 C CA  . THR A 1 414 ? 2.324   -27.107 -0.877  1.00 89.02 414 A 1 
ATOM 3119 C C   . THR A 1 414 ? 1.590   -26.493 0.312   1.00 87.97 414 A 1 
ATOM 3120 O O   . THR A 1 414 ? 0.373   -26.505 0.336   1.00 80.75 414 A 1 
ATOM 3121 C CB  . THR A 1 414 ? 2.917   -28.466 -0.488  1.00 85.98 414 A 1 
ATOM 3122 O OG1 . THR A 1 414 ? 3.758   -28.931 -1.518  1.00 77.87 414 A 1 
ATOM 3123 C CG2 . THR A 1 414 ? 1.847   -29.525 -0.264  1.00 75.66 414 A 1 
ATOM 3124 N N   . GLU A 1 415 ? 2.342   -25.937 1.268   1.00 90.24 415 A 1 
ATOM 3125 C CA  . GLU A 1 415 ? 1.799   -25.314 2.478   1.00 90.78 415 A 1 
ATOM 3126 C C   . GLU A 1 415 ? 2.768   -24.247 2.997   1.00 92.22 415 A 1 
ATOM 3127 O O   . GLU A 1 415 ? 3.886   -24.558 3.420   1.00 87.22 415 A 1 
ATOM 3128 C CB  . GLU A 1 415 ? 1.565   -26.375 3.567   1.00 84.19 415 A 1 
ATOM 3129 C CG  . GLU A 1 415 ? 0.466   -27.392 3.214   1.00 74.09 415 A 1 
ATOM 3130 C CD  . GLU A 1 415 ? 0.175   -28.404 4.327   1.00 70.14 415 A 1 
ATOM 3131 O OE1 . GLU A 1 415 ? -0.843  -29.120 4.195   1.00 64.31 415 A 1 
ATOM 3132 O OE2 . GLU A 1 415 ? 0.984   -28.500 5.280   1.00 64.81 415 A 1 
ATOM 3133 N N   . TRP A 1 416 ? 2.351   -22.990 2.995   1.00 93.80 416 A 1 
ATOM 3134 C CA  . TRP A 1 416 ? 3.046   -21.902 3.678   1.00 94.20 416 A 1 
ATOM 3135 C C   . TRP A 1 416 ? 2.205   -21.419 4.855   1.00 95.69 416 A 1 
ATOM 3136 O O   . TRP A 1 416 ? 1.237   -20.679 4.682   1.00 94.89 416 A 1 
ATOM 3137 C CB  . TRP A 1 416 ? 3.361   -20.772 2.699   1.00 92.09 416 A 1 
ATOM 3138 C CG  . TRP A 1 416 ? 4.048   -19.607 3.332   1.00 90.39 416 A 1 
ATOM 3139 C CD1 . TRP A 1 416 ? 3.455   -18.461 3.728   1.00 84.06 416 A 1 
ATOM 3140 C CD2 . TRP A 1 416 ? 5.458   -19.478 3.699   1.00 88.86 416 A 1 
ATOM 3141 N NE1 . TRP A 1 416 ? 4.396   -17.624 4.296   1.00 80.84 416 A 1 
ATOM 3142 C CE2 . TRP A 1 416 ? 5.648   -18.201 4.300   1.00 86.26 416 A 1 
ATOM 3143 C CE3 . TRP A 1 416 ? 6.590   -20.308 3.575   1.00 81.24 416 A 1 
ATOM 3144 C CZ2 . TRP A 1 416 ? 6.905   -17.767 4.752   1.00 82.20 416 A 1 
ATOM 3145 C CZ3 . TRP A 1 416 ? 7.851   -19.881 4.030   1.00 80.33 416 A 1 
ATOM 3146 C CH2 . TRP A 1 416 ? 8.010   -18.617 4.612   1.00 80.55 416 A 1 
ATOM 3147 N N   . GLN A 1 417 ? 2.572   -21.832 6.071   1.00 97.09 417 A 1 
ATOM 3148 C CA  . GLN A 1 417 ? 1.860   -21.394 7.271   1.00 97.57 417 A 1 
ATOM 3149 C C   . GLN A 1 417 ? 2.403   -20.060 7.782   1.00 97.65 417 A 1 
ATOM 3150 O O   . GLN A 1 417 ? 3.607   -19.910 8.010   1.00 96.97 417 A 1 
ATOM 3151 C CB  . GLN A 1 417 ? 1.905   -22.480 8.349   1.00 97.30 417 A 1 
ATOM 3152 C CG  . GLN A 1 417 ? 0.860   -22.196 9.437   1.00 96.31 417 A 1 
ATOM 3153 C CD  . GLN A 1 417 ? 0.790   -23.288 10.492  1.00 95.71 417 A 1 
ATOM 3154 O OE1 . GLN A 1 417 ? 1.775   -23.896 10.876  1.00 91.42 417 A 1 
ATOM 3155 N NE2 . GLN A 1 417 ? -0.381  -23.564 11.019  1.00 89.64 417 A 1 
ATOM 3156 N N   . VAL A 1 418 ? 1.509   -19.117 8.034   1.00 97.78 418 A 1 
ATOM 3157 C CA  . VAL A 1 418 ? 1.843   -17.883 8.748   1.00 97.99 418 A 1 
ATOM 3158 C C   . VAL A 1 418 ? 2.055   -18.202 10.226  1.00 97.99 418 A 1 
ATOM 3159 O O   . VAL A 1 418 ? 1.209   -18.812 10.876  1.00 97.68 418 A 1 
ATOM 3160 C CB  . VAL A 1 418 ? 0.768   -16.805 8.574   1.00 97.87 418 A 1 
ATOM 3161 C CG1 . VAL A 1 418 ? 1.189   -15.502 9.268   1.00 97.00 418 A 1 
ATOM 3162 C CG2 . VAL A 1 418 ? 0.539   -16.497 7.091   1.00 96.81 418 A 1 
ATOM 3163 N N   . THR A 1 419 ? 3.200   -17.780 10.751  1.00 97.83 419 A 1 
ATOM 3164 C CA  . THR A 1 419 ? 3.569   -17.984 12.158  1.00 97.75 419 A 1 
ATOM 3165 C C   . THR A 1 419 ? 4.298   -16.754 12.701  1.00 97.80 419 A 1 
ATOM 3166 O O   . THR A 1 419 ? 4.940   -16.038 11.926  1.00 97.45 419 A 1 
ATOM 3167 C CB  . THR A 1 419 ? 4.484   -19.209 12.347  1.00 97.46 419 A 1 
ATOM 3168 O OG1 . THR A 1 419 ? 5.743   -19.005 11.752  1.00 95.93 419 A 1 
ATOM 3169 C CG2 . THR A 1 419 ? 3.925   -20.518 11.785  1.00 95.04 419 A 1 
ATOM 3170 N N   . PRO A 1 420 ? 4.340   -16.548 14.024  1.00 97.56 420 A 1 
ATOM 3171 C CA  . PRO A 1 420 ? 5.154   -15.482 14.609  1.00 97.17 420 A 1 
ATOM 3172 C C   . PRO A 1 420 ? 6.649   -15.554 14.245  1.00 97.13 420 A 1 
ATOM 3173 O O   . PRO A 1 420 ? 7.344   -14.550 14.283  1.00 96.27 420 A 1 
ATOM 3174 C CB  . PRO A 1 420 ? 4.941   -15.603 16.118  1.00 96.65 420 A 1 
ATOM 3175 C CG  . PRO A 1 420 ? 3.554   -16.238 16.228  1.00 95.59 420 A 1 
ATOM 3176 C CD  . PRO A 1 420 ? 3.525   -17.194 15.038  1.00 97.08 420 A 1 
ATOM 3177 N N   . LYS A 1 421 ? 7.161   -16.739 13.874  1.00 96.92 421 A 1 
ATOM 3178 C CA  . LYS A 1 421 ? 8.574   -16.935 13.497  1.00 96.34 421 A 1 
ATOM 3179 C C   . LYS A 1 421 ? 8.913   -16.405 12.104  1.00 96.65 421 A 1 
ATOM 3180 O O   . LYS A 1 421 ? 10.062  -16.062 11.867  1.00 95.53 421 A 1 
ATOM 3181 C CB  . LYS A 1 421 ? 8.949   -18.420 13.562  1.00 95.77 421 A 1 
ATOM 3182 C CG  . LYS A 1 421 ? 8.919   -18.997 14.982  1.00 88.42 421 A 1 
ATOM 3183 C CD  . LYS A 1 421 ? 9.351   -20.470 14.946  1.00 81.99 421 A 1 
ATOM 3184 C CE  . LYS A 1 421 ? 9.327   -21.075 16.351  1.00 74.65 421 A 1 
ATOM 3185 N NZ  . LYS A 1 421 ? 9.678   -22.519 16.324  1.00 63.98 421 A 1 
ATOM 3186 N N   . ASN A 1 422 ? 7.955   -16.394 11.181  1.00 96.75 422 A 1 
ATOM 3187 C CA  . ASN A 1 422 ? 8.141   -15.888 9.818   1.00 96.48 422 A 1 
ATOM 3188 C C   . ASN A 1 422 ? 7.435   -14.543 9.573   1.00 97.18 422 A 1 
ATOM 3189 O O   . ASN A 1 422 ? 7.473   -14.030 8.461   1.00 96.67 422 A 1 
ATOM 3190 C CB  . ASN A 1 422 ? 7.794   -16.991 8.795   1.00 95.61 422 A 1 
ATOM 3191 C CG  . ASN A 1 422 ? 6.330   -17.398 8.756   1.00 95.95 422 A 1 
ATOM 3192 O OD1 . ASN A 1 422 ? 5.442   -16.740 9.257   1.00 93.97 422 A 1 
ATOM 3193 N ND2 . ASN A 1 422 ? 6.027   -18.527 8.159   1.00 93.54 422 A 1 
ATOM 3194 N N   . THR A 1 423 ? 6.843   -13.958 10.618  1.00 97.69 423 A 1 
ATOM 3195 C CA  . THR A 1 423 ? 6.240   -12.622 10.607  1.00 98.05 423 A 1 
ATOM 3196 C C   . THR A 1 423 ? 7.277   -11.569 10.998  1.00 98.14 423 A 1 
ATOM 3197 O O   . THR A 1 423 ? 7.867   -11.640 12.074  1.00 97.61 423 A 1 
ATOM 3198 C CB  . THR A 1 423 ? 5.023   -12.589 11.542  1.00 97.66 423 A 1 
ATOM 3199 O OG1 . THR A 1 423 ? 4.038   -13.462 11.039  1.00 94.65 423 A 1 
ATOM 3200 C CG2 . THR A 1 423 ? 4.383   -11.207 11.627  1.00 94.64 423 A 1 
ATOM 3201 N N   . LEU A 1 424 ? 7.492   -10.584 10.139  1.00 98.30 424 A 1 
ATOM 3202 C CA  . LEU A 1 424 ? 8.477   -9.508  10.326  1.00 98.41 424 A 1 
ATOM 3203 C C   . LEU A 1 424 ? 7.885   -8.225  10.928  1.00 98.47 424 A 1 
ATOM 3204 O O   . LEU A 1 424 ? 8.636   -7.295  11.231  1.00 97.99 424 A 1 
ATOM 3205 C CB  . LEU A 1 424 ? 9.198   -9.218  8.996   1.00 98.34 424 A 1 
ATOM 3206 C CG  . LEU A 1 424 ? 9.966   -10.403 8.381   1.00 97.80 424 A 1 
ATOM 3207 C CD1 . LEU A 1 424 ? 10.711  -9.916  7.139   1.00 96.44 424 A 1 
ATOM 3208 C CD2 . LEU A 1 424 ? 10.997  -11.007 9.336   1.00 96.00 424 A 1 
ATOM 3209 N N   . HIS A 1 425 ? 6.567   -8.162  11.126  1.00 98.59 425 A 1 
ATOM 3210 C CA  . HIS A 1 425 ? 5.925   -7.043  11.813  1.00 98.59 425 A 1 
ATOM 3211 C C   . HIS A 1 425 ? 6.515   -6.874  13.216  1.00 98.60 425 A 1 
ATOM 3212 O O   . HIS A 1 425 ? 6.617   -7.847  13.972  1.00 98.33 425 A 1 
ATOM 3213 C CB  . HIS A 1 425 ? 4.409   -7.270  11.916  1.00 98.33 425 A 1 
ATOM 3214 C CG  . HIS A 1 425 ? 3.725   -7.484  10.592  1.00 98.09 425 A 1 
ATOM 3215 N ND1 . HIS A 1 425 ? 3.923   -6.743  9.449   1.00 90.80 425 A 1 
ATOM 3216 C CD2 . HIS A 1 425 ? 2.799   -8.452  10.305  1.00 91.30 425 A 1 
ATOM 3217 C CE1 . HIS A 1 425 ? 3.138   -7.261  8.490   1.00 93.40 425 A 1 
ATOM 3218 N NE2 . HIS A 1 425 ? 2.435   -8.297  8.973   1.00 94.38 425 A 1 
ATOM 3219 N N   . LYS A 1 426 ? 6.839   -5.652  13.613  1.00 98.60 426 A 1 
ATOM 3220 C CA  . LYS A 1 426 ? 7.415   -5.376  14.940  1.00 98.58 426 A 1 
ATOM 3221 C C   . LYS A 1 426 ? 6.520   -5.844  16.090  1.00 98.52 426 A 1 
ATOM 3222 O O   . LYS A 1 426 ? 7.016   -6.234  17.145  1.00 97.95 426 A 1 
ATOM 3223 C CB  . LYS A 1 426 ? 7.713   -3.879  15.055  1.00 98.46 426 A 1 
ATOM 3224 C CG  . LYS A 1 426 ? 8.473   -3.561  16.347  1.00 97.98 426 A 1 
ATOM 3225 C CD  . LYS A 1 426 ? 8.922   -2.102  16.358  1.00 97.05 426 A 1 
ATOM 3226 C CE  . LYS A 1 426 ? 9.772   -1.849  17.600  1.00 94.76 426 A 1 
ATOM 3227 N NZ  . LYS A 1 426 ? 10.389  -0.513  17.550  1.00 90.07 426 A 1 
ATOM 3228 N N   . CYS A 1 427 ? 5.207   -5.818  15.884  1.00 98.57 427 A 1 
ATOM 3229 C CA  . CYS A 1 427 ? 4.241   -6.298  16.868  1.00 98.46 427 A 1 
ATOM 3230 C C   . CYS A 1 427 ? 4.262   -7.826  17.075  1.00 98.26 427 A 1 
ATOM 3231 O O   . CYS A 1 427 ? 3.671   -8.302  18.042  1.00 97.46 427 A 1 
ATOM 3232 C CB  . CYS A 1 427 ? 2.852   -5.767  16.497  1.00 98.35 427 A 1 
ATOM 3233 S SG  . CYS A 1 427 ? 2.276   -6.478  14.929  1.00 98.28 427 A 1 
ATOM 3234 N N   . GLY A 1 428 ? 4.955   -8.584  16.218  1.00 98.24 428 A 1 
ATOM 3235 C CA  . GLY A 1 428 ? 5.237   -10.012 16.397  1.00 97.92 428 A 1 
ATOM 3236 C C   . GLY A 1 428 ? 4.091   -10.965 16.052  1.00 98.15 428 A 1 
ATOM 3237 O O   . GLY A 1 428 ? 4.190   -12.149 16.365  1.00 97.16 428 A 1 
ATOM 3238 N N   . TRP A 1 429 ? 3.021   -10.479 15.419  1.00 98.56 429 A 1 
ATOM 3239 C CA  . TRP A 1 429 ? 1.879   -11.289 14.985  1.00 98.68 429 A 1 
ATOM 3240 C C   . TRP A 1 429 ? 1.278   -10.756 13.681  1.00 98.74 429 A 1 
ATOM 3241 O O   . TRP A 1 429 ? 1.513   -9.606  13.304  1.00 98.64 429 A 1 
ATOM 3242 C CB  . TRP A 1 429 ? 0.829   -11.346 16.104  1.00 98.63 429 A 1 
ATOM 3243 C CG  . TRP A 1 429 ? 0.067   -10.081 16.360  1.00 98.66 429 A 1 
ATOM 3244 C CD1 . TRP A 1 429 ? 0.538   -8.987  16.992  1.00 98.48 429 A 1 
ATOM 3245 C CD2 . TRP A 1 429 ? -1.306  -9.751  15.973  1.00 98.65 429 A 1 
ATOM 3246 N NE1 . TRP A 1 429 ? -0.435  -8.006  17.023  1.00 98.39 429 A 1 
ATOM 3247 C CE2 . TRP A 1 429 ? -1.593  -8.424  16.410  1.00 98.52 429 A 1 
ATOM 3248 C CE3 . TRP A 1 429 ? -2.324  -10.443 15.291  1.00 98.54 429 A 1 
ATOM 3249 C CZ2 . TRP A 1 429 ? -2.835  -7.811  16.179  1.00 98.33 429 A 1 
ATOM 3250 C CZ3 . TRP A 1 429 ? -3.575  -9.840  15.057  1.00 98.31 429 A 1 
ATOM 3251 C CH2 . TRP A 1 429 ? -3.833  -8.528  15.494  1.00 98.16 429 A 1 
ATOM 3252 N N   . SER A 1 430 ? 0.485   -11.588 13.001  1.00 98.72 430 A 1 
ATOM 3253 C CA  . SER A 1 430 ? -0.286  -11.255 11.804  1.00 98.74 430 A 1 
ATOM 3254 C C   . SER A 1 430 ? -1.761  -11.579 12.022  1.00 98.75 430 A 1 
ATOM 3255 O O   . SER A 1 430 ? -2.096  -12.551 12.695  1.00 98.54 430 A 1 
ATOM 3256 C CB  . SER A 1 430 ? 0.252   -12.052 10.615  1.00 98.63 430 A 1 
ATOM 3257 O OG  . SER A 1 430 ? -0.479  -11.762 9.436   1.00 97.92 430 A 1 
ATOM 3258 N N   . ALA A 1 431 ? -2.664  -10.817 11.399  1.00 98.73 431 A 1 
ATOM 3259 C CA  . ALA A 1 431 ? -4.083  -11.190 11.373  1.00 98.70 431 A 1 
ATOM 3260 C C   . ALA A 1 431 ? -4.327  -12.551 10.689  1.00 98.66 431 A 1 
ATOM 3261 O O   . ALA A 1 431 ? -5.360  -13.180 10.921  1.00 98.20 431 A 1 
ATOM 3262 C CB  . ALA A 1 431 ? -4.855  -10.069 10.682  1.00 98.54 431 A 1 
ATOM 3263 N N   . PHE A 1 432 ? -3.358  -13.017 9.899   1.00 98.71 432 A 1 
ATOM 3264 C CA  . PHE A 1 432 ? -3.360  -14.308 9.218   1.00 98.71 432 A 1 
ATOM 3265 C C   . PHE A 1 432 ? -2.597  -15.417 9.975   1.00 98.59 432 A 1 
ATOM 3266 O O   . PHE A 1 432 ? -2.386  -16.489 9.415   1.00 98.13 432 A 1 
ATOM 3267 C CB  . PHE A 1 432 ? -2.840  -14.109 7.786   1.00 98.68 432 A 1 
ATOM 3268 C CG  . PHE A 1 432 ? -3.670  -13.146 6.952   1.00 98.68 432 A 1 
ATOM 3269 C CD1 . PHE A 1 432 ? -4.987  -13.488 6.590   1.00 98.32 432 A 1 
ATOM 3270 C CD2 . PHE A 1 432 ? -3.127  -11.921 6.529   1.00 98.27 432 A 1 
ATOM 3271 C CE1 . PHE A 1 432 ? -5.753  -12.612 5.799   1.00 97.96 432 A 1 
ATOM 3272 C CE2 . PHE A 1 432 ? -3.893  -11.047 5.736   1.00 97.88 432 A 1 
ATOM 3273 C CZ  . PHE A 1 432 ? -5.204  -11.392 5.369   1.00 98.02 432 A 1 
ATOM 3274 N N   . ASP A 1 433 ? -2.193  -15.202 11.240  1.00 98.52 433 A 1 
ATOM 3275 C CA  . ASP A 1 433 ? -1.524  -16.239 12.032  1.00 98.36 433 A 1 
ATOM 3276 C C   . ASP A 1 433 ? -2.325  -17.554 12.035  1.00 98.37 433 A 1 
ATOM 3277 O O   . ASP A 1 433 ? -3.532  -17.584 12.305  1.00 97.94 433 A 1 
ATOM 3278 C CB  . ASP A 1 433 ? -1.273  -15.782 13.480  1.00 97.78 433 A 1 
ATOM 3279 C CG  . ASP A 1 433 ? -0.065  -14.857 13.672  1.00 89.41 433 A 1 
ATOM 3280 O OD1 . ASP A 1 433 ? 0.806   -14.790 12.780  1.00 85.64 433 A 1 
ATOM 3281 O OD2 . ASP A 1 433 ? 0.019   -14.247 14.761  1.00 84.30 433 A 1 
ATOM 3282 N N   . GLY A 1 434 ? -1.626  -18.648 11.743  1.00 98.03 434 A 1 
ATOM 3283 C CA  . GLY A 1 434 ? -2.172  -20.002 11.661  1.00 97.85 434 A 1 
ATOM 3284 C C   . GLY A 1 434 ? -2.769  -20.387 10.304  1.00 98.02 434 A 1 
ATOM 3285 O O   . GLY A 1 434 ? -2.965  -21.582 10.080  1.00 97.24 434 A 1 
ATOM 3286 N N   . PHE A 1 435 ? -3.019  -19.438 9.396   1.00 98.18 435 A 1 
ATOM 3287 C CA  . PHE A 1 435 ? -3.503  -19.773 8.054   1.00 98.26 435 A 1 
ATOM 3288 C C   . PHE A 1 435 ? -2.405  -20.417 7.200   1.00 98.21 435 A 1 
ATOM 3289 O O   . PHE A 1 435 ? -1.217  -20.118 7.356   1.00 97.74 435 A 1 
ATOM 3290 C CB  . PHE A 1 435 ? -4.106  -18.549 7.359   1.00 98.28 435 A 1 
ATOM 3291 C CG  . PHE A 1 435 ? -5.446  -18.133 7.928   1.00 98.23 435 A 1 
ATOM 3292 C CD1 . PHE A 1 435 ? -6.610  -18.847 7.581   1.00 97.37 435 A 1 
ATOM 3293 C CD2 . PHE A 1 435 ? -5.544  -17.022 8.776   1.00 97.29 435 A 1 
ATOM 3294 C CE1 . PHE A 1 435 ? -7.866  -18.427 8.061   1.00 96.60 435 A 1 
ATOM 3295 C CE2 . PHE A 1 435 ? -6.800  -16.606 9.256   1.00 96.75 435 A 1 
ATOM 3296 C CZ  . PHE A 1 435 ? -7.962  -17.302 8.890   1.00 96.91 435 A 1 
ATOM 3297 N N   . LEU A 1 436 ? -2.834  -21.303 6.299   1.00 97.94 436 A 1 
ATOM 3298 C CA  . LEU A 1 436 ? -2.013  -21.949 5.284   1.00 97.81 436 A 1 
ATOM 3299 C C   . LEU A 1 436 ? -2.260  -21.270 3.936   1.00 97.89 436 A 1 
ATOM 3300 O O   . LEU A 1 436 ? -3.412  -20.994 3.605   1.00 97.23 436 A 1 
ATOM 3301 C CB  . LEU A 1 436 ? -2.366  -23.443 5.212   1.00 96.97 436 A 1 
ATOM 3302 C CG  . LEU A 1 436 ? -1.942  -24.248 6.451   1.00 92.91 436 A 1 
ATOM 3303 C CD1 . LEU A 1 436 ? -2.611  -25.624 6.436   1.00 89.40 436 A 1 
ATOM 3304 C CD2 . LEU A 1 436 ? -0.432  -24.456 6.493   1.00 89.45 436 A 1 
ATOM 3305 N N   . PHE A 1 437 ? -1.188  -21.034 3.186   1.00 97.83 437 A 1 
ATOM 3306 C CA  . PHE A 1 437 ? -1.218  -20.464 1.846   1.00 97.92 437 A 1 
ATOM 3307 C C   . PHE A 1 437 ? -0.509  -21.378 0.846   1.00 97.74 437 A 1 
ATOM 3308 O O   . PHE A 1 437 ? 0.536   -21.964 1.155   1.00 97.07 437 A 1 
ATOM 3309 C CB  . PHE A 1 437 ? -0.596  -19.058 1.882   1.00 97.89 437 A 1 
ATOM 3310 C CG  . PHE A 1 437 ? -1.348  -18.035 2.718   1.00 97.98 437 A 1 
ATOM 3311 C CD1 . PHE A 1 437 ? -2.746  -17.922 2.621   1.00 97.22 437 A 1 
ATOM 3312 C CD2 . PHE A 1 437 ? -0.647  -17.164 3.575   1.00 97.12 437 A 1 
ATOM 3313 C CE1 . PHE A 1 437 ? -3.441  -16.957 3.376   1.00 96.63 437 A 1 
ATOM 3314 C CE2 . PHE A 1 437 ? -1.342  -16.194 4.323   1.00 96.66 437 A 1 
ATOM 3315 C CZ  . PHE A 1 437 ? -2.740  -16.092 4.225   1.00 96.86 437 A 1 
ATOM 3316 N N   . SER A 1 438 ? -1.053  -21.447 -0.366  1.00 97.91 438 A 1 
ATOM 3317 C CA  . SER A 1 438 ? -0.526  -22.216 -1.501  1.00 97.84 438 A 1 
ATOM 3318 C C   . SER A 1 438 ? 0.641   -21.524 -2.213  1.00 98.03 438 A 1 
ATOM 3319 O O   . SER A 1 438 ? 1.247   -22.076 -3.131  1.00 97.50 438 A 1 
ATOM 3320 C CB  . SER A 1 438 ? -1.666  -22.493 -2.485  1.00 97.25 438 A 1 
ATOM 3321 O OG  . SER A 1 438 ? -2.124  -21.286 -3.059  1.00 94.73 438 A 1 
ATOM 3322 N N   . HIS A 1 439 ? 0.985   -20.310 -1.783  1.00 98.16 439 A 1 
ATOM 3323 C CA  . HIS A 1 439 ? 2.053   -19.502 -2.358  1.00 98.21 439 A 1 
ATOM 3324 C C   . HIS A 1 439 ? 2.921   -18.859 -1.277  1.00 98.20 439 A 1 
ATOM 3325 O O   . HIS A 1 439 ? 2.491   -18.601 -0.154  1.00 97.71 439 A 1 
ATOM 3326 C CB  . HIS A 1 439 ? 1.453   -18.430 -3.280  1.00 97.94 439 A 1 
ATOM 3327 C CG  . HIS A 1 439 ? 0.747   -18.981 -4.493  1.00 97.06 439 A 1 
ATOM 3328 N ND1 . HIS A 1 439 ? -0.515  -19.525 -4.528  1.00 89.82 439 A 1 
ATOM 3329 C CD2 . HIS A 1 439 ? 1.243   -19.040 -5.771  1.00 91.40 439 A 1 
ATOM 3330 C CE1 . HIS A 1 439 ? -0.763  -19.913 -5.791  1.00 91.38 439 A 1 
ATOM 3331 N NE2 . HIS A 1 439 ? 0.276   -19.625 -6.587  1.00 92.77 439 A 1 
ATOM 3332 N N   . ARG A 1 440 ? 4.155   -18.521 -1.646  1.00 98.26 440 A 1 
ATOM 3333 C CA  . ARG A 1 440 ? 5.036   -17.654 -0.858  1.00 98.28 440 A 1 
ATOM 3334 C C   . ARG A 1 440 ? 5.737   -16.641 -1.754  1.00 98.49 440 A 1 
ATOM 3335 O O   . ARG A 1 440 ? 6.051   -16.940 -2.906  1.00 98.30 440 A 1 
ATOM 3336 C CB  . ARG A 1 440 ? 6.030   -18.492 -0.039  1.00 97.64 440 A 1 
ATOM 3337 C CG  . ARG A 1 440 ? 7.039   -19.250 -0.919  1.00 96.30 440 A 1 
ATOM 3338 C CD  . ARG A 1 440 ? 8.005   -20.049 -0.056  1.00 94.58 440 A 1 
ATOM 3339 N NE  . ARG A 1 440 ? 9.063   -20.652 -0.886  1.00 88.53 440 A 1 
ATOM 3340 C CZ  . ARG A 1 440 ? 10.168  -21.227 -0.456  1.00 82.82 440 A 1 
ATOM 3341 N NH1 . ARG A 1 440 ? 10.408  -21.389 0.820   1.00 78.82 440 A 1 
ATOM 3342 N NH2 . ARG A 1 440 ? 11.060  -21.642 -1.307  1.00 76.03 440 A 1 
ATOM 3343 N N   . VAL A 1 441 ? 6.063   -15.475 -1.218  1.00 98.52 441 A 1 
ATOM 3344 C CA  . VAL A 1 441 ? 6.981   -14.547 -1.892  1.00 98.61 441 A 1 
ATOM 3345 C C   . VAL A 1 441 ? 8.389   -15.136 -1.818  1.00 98.44 441 A 1 
ATOM 3346 O O   . VAL A 1 441 ? 8.890   -15.449 -0.737  1.00 98.15 441 A 1 
ATOM 3347 C CB  . VAL A 1 441 ? 6.906   -13.132 -1.294  1.00 98.67 441 A 1 
ATOM 3348 C CG1 . VAL A 1 441 ? 7.838   -12.168 -2.038  1.00 98.51 441 A 1 
ATOM 3349 C CG2 . VAL A 1 441 ? 5.479   -12.578 -1.394  1.00 98.44 441 A 1 
ATOM 3350 N N   . ALA A 1 442 ? 9.026   -15.326 -2.975  1.00 98.56 442 A 1 
ATOM 3351 C CA  . ALA A 1 442 ? 10.389  -15.831 -3.074  1.00 98.46 442 A 1 
ATOM 3352 C C   . ALA A 1 442 ? 11.400  -14.681 -3.156  1.00 98.49 442 A 1 
ATOM 3353 O O   . ALA A 1 442 ? 12.416  -14.699 -2.462  1.00 98.11 442 A 1 
ATOM 3354 C CB  . ALA A 1 442 ? 10.485  -16.769 -4.281  1.00 98.20 442 A 1 
ATOM 3355 N N   . HIS A 1 443 ? 11.112  -13.676 -3.977  1.00 98.62 443 A 1 
ATOM 3356 C CA  . HIS A 1 443 ? 11.981  -12.516 -4.164  1.00 98.71 443 A 1 
ATOM 3357 C C   . HIS A 1 443 ? 11.162  -11.234 -4.332  1.00 98.81 443 A 1 
ATOM 3358 O O   . HIS A 1 443 ? 10.124  -11.236 -4.990  1.00 98.70 443 A 1 
ATOM 3359 C CB  . HIS A 1 443 ? 12.897  -12.709 -5.383  1.00 98.52 443 A 1 
ATOM 3360 C CG  . HIS A 1 443 ? 13.736  -13.963 -5.351  1.00 98.18 443 A 1 
ATOM 3361 N ND1 . HIS A 1 443 ? 13.343  -15.207 -5.779  1.00 93.22 443 A 1 
ATOM 3362 C CD2 . HIS A 1 443 ? 15.013  -14.087 -4.885  1.00 93.02 443 A 1 
ATOM 3363 C CE1 . HIS A 1 443 ? 14.357  -16.060 -5.560  1.00 93.06 443 A 1 
ATOM 3364 N NE2 . HIS A 1 443 ? 15.400  -15.422 -5.023  1.00 94.65 443 A 1 
ATOM 3365 N N   . THR A 1 444 ? 11.696  -10.130 -3.813  1.00 98.42 444 A 1 
ATOM 3366 C CA  . THR A 1 444 ? 11.183  -8.784  -4.087  1.00 98.57 444 A 1 
ATOM 3367 C C   . THR A 1 444 ? 12.328  -7.896  -4.541  1.00 98.40 444 A 1 
ATOM 3368 O O   . THR A 1 444 ? 13.371  -7.821  -3.886  1.00 98.32 444 A 1 
ATOM 3369 C CB  . THR A 1 444 ? 10.467  -8.180  -2.869  1.00 98.70 444 A 1 
ATOM 3370 O OG1 . THR A 1 444 ? 9.468   -9.066  -2.431  1.00 98.31 444 A 1 
ATOM 3371 C CG2 . THR A 1 444 ? 9.785   -6.850  -3.191  1.00 98.37 444 A 1 
ATOM 3372 N N   . PHE A 1 445 ? 12.129  -7.234  -5.662  1.00 98.65 445 A 1 
ATOM 3373 C CA  . PHE A 1 445 ? 13.053  -6.262  -6.227  1.00 98.67 445 A 1 
ATOM 3374 C C   . PHE A 1 445 ? 12.457  -4.872  -6.067  1.00 98.69 445 A 1 
ATOM 3375 O O   . PHE A 1 445 ? 11.319  -4.640  -6.473  1.00 98.60 445 A 1 
ATOM 3376 C CB  . PHE A 1 445 ? 13.338  -6.575  -7.701  1.00 98.64 445 A 1 
ATOM 3377 C CG  . PHE A 1 445 ? 13.894  -7.965  -7.953  1.00 98.65 445 A 1 
ATOM 3378 C CD1 . PHE A 1 445 ? 15.282  -8.163  -8.072  1.00 98.38 445 A 1 
ATOM 3379 C CD2 . PHE A 1 445 ? 13.019  -9.063  -8.068  1.00 98.41 445 A 1 
ATOM 3380 C CE1 . PHE A 1 445 ? 15.791  -9.452  -8.302  1.00 98.18 445 A 1 
ATOM 3381 C CE2 . PHE A 1 445 ? 13.530  -10.352 -8.290  1.00 98.18 445 A 1 
ATOM 3382 C CZ  . PHE A 1 445 ? 14.914  -10.546 -8.410  1.00 98.22 445 A 1 
ATOM 3383 N N   . VAL A 1 446 ? 13.242  -3.951  -5.507  1.00 98.15 446 A 1 
ATOM 3384 C CA  . VAL A 1 446 ? 12.860  -2.547  -5.352  1.00 98.14 446 A 1 
ATOM 3385 C C   . VAL A 1 446 ? 13.904  -1.701  -6.066  1.00 97.74 446 A 1 
ATOM 3386 O O   . VAL A 1 446 ? 15.093  -1.788  -5.755  1.00 97.45 446 A 1 
ATOM 3387 C CB  . VAL A 1 446 ? 12.721  -2.155  -3.870  1.00 98.33 446 A 1 
ATOM 3388 C CG1 . VAL A 1 446 ? 12.235  -0.708  -3.725  1.00 98.26 446 A 1 
ATOM 3389 C CG2 . VAL A 1 446 ? 11.736  -3.058  -3.121  1.00 98.34 446 A 1 
ATOM 3390 N N   . ASN A 1 447 ? 13.482  -0.904  -7.039  1.00 98.10 447 A 1 
ATOM 3391 C CA  . ASN A 1 447 ? 14.379  -0.128  -7.901  1.00 97.80 447 A 1 
ATOM 3392 C C   . ASN A 1 447 ? 15.514  -0.998  -8.487  1.00 97.56 447 A 1 
ATOM 3393 O O   . ASN A 1 447 ? 16.679  -0.589  -8.502  1.00 96.96 447 A 1 
ATOM 3394 C CB  . ASN A 1 447 ? 14.902  1.107   -7.140  1.00 97.77 447 A 1 
ATOM 3395 C CG  . ASN A 1 447 ? 13.803  1.950   -6.532  1.00 97.65 447 A 1 
ATOM 3396 O OD1 . ASN A 1 447 ? 12.845  2.331   -7.177  1.00 94.73 447 A 1 
ATOM 3397 N ND2 . ASN A 1 447 ? 13.909  2.283   -5.268  1.00 94.31 447 A 1 
ATOM 3398 N N   . GLY A 1 448 ? 15.193  -2.230  -8.898  1.00 97.93 448 A 1 
ATOM 3399 C CA  . GLY A 1 448 ? 16.142  -3.200  -9.452  1.00 97.64 448 A 1 
ATOM 3400 C C   . GLY A 1 448 ? 17.072  -3.879  -8.443  1.00 97.50 448 A 1 
ATOM 3401 O O   . GLY A 1 448 ? 17.841  -4.753  -8.834  1.00 96.79 448 A 1 
ATOM 3402 N N   . ASN A 1 449 ? 17.005  -3.532  -7.158  1.00 97.57 449 A 1 
ATOM 3403 C CA  . ASN A 1 449 ? 17.794  -4.179  -6.110  1.00 97.48 449 A 1 
ATOM 3404 C C   . ASN A 1 449 ? 17.021  -5.361  -5.526  1.00 97.82 449 A 1 
ATOM 3405 O O   . ASN A 1 449 ? 15.849  -5.222  -5.185  1.00 97.73 449 A 1 
ATOM 3406 C CB  . ASN A 1 449 ? 18.162  -3.171  -5.018  1.00 97.05 449 A 1 
ATOM 3407 C CG  . ASN A 1 449 ? 18.980  -2.021  -5.568  1.00 95.54 449 A 1 
ATOM 3408 O OD1 . ASN A 1 449 ? 20.187  -2.098  -5.715  1.00 90.36 449 A 1 
ATOM 3409 N ND2 . ASN A 1 449 ? 18.346  -0.928  -5.914  1.00 89.50 449 A 1 
ATOM 3410 N N   . LEU A 1 450 ? 17.696  -6.497  -5.344  1.00 97.32 450 A 1 
ATOM 3411 C CA  . LEU A 1 450 ? 17.120  -7.659  -4.664  1.00 97.43 450 A 1 
ATOM 3412 C C   . LEU A 1 450 ? 16.997  -7.368  -3.162  1.00 97.33 450 A 1 
ATOM 3413 O O   . LEU A 1 450 ? 17.934  -7.576  -2.398  1.00 96.80 450 A 1 
ATOM 3414 C CB  . LEU A 1 450 ? 17.983  -8.899  -4.970  1.00 97.37 450 A 1 
ATOM 3415 C CG  . LEU A 1 450 ? 17.452  -10.205 -4.343  1.00 97.03 450 A 1 
ATOM 3416 C CD1 . LEU A 1 450 ? 16.051  -10.565 -4.845  1.00 96.51 450 A 1 
ATOM 3417 C CD2 . LEU A 1 450 ? 18.396  -11.355 -4.706  1.00 96.31 450 A 1 
ATOM 3418 N N   . THR A 1 451 ? 15.841  -6.854  -2.763  1.00 97.67 451 A 1 
ATOM 3419 C CA  . THR A 1 451 ? 15.565  -6.380  -1.397  1.00 97.92 451 A 1 
ATOM 3420 C C   . THR A 1 451 ? 15.103  -7.506  -0.478  1.00 97.98 451 A 1 
ATOM 3421 O O   . THR A 1 451 ? 15.403  -7.485  0.710   1.00 97.82 451 A 1 
ATOM 3422 C CB  . THR A 1 451 ? 14.520  -5.258  -1.444  1.00 97.83 451 A 1 
ATOM 3423 O OG1 . THR A 1 451 ? 15.020  -4.212  -2.238  1.00 92.83 451 A 1 
ATOM 3424 C CG2 . THR A 1 451 ? 14.208  -4.665  -0.079  1.00 93.14 451 A 1 
ATOM 3425 N N   . TYR A 1 452 ? 14.422  -8.513  -1.001  1.00 98.39 452 A 1 
ATOM 3426 C CA  . TYR A 1 452 ? 14.047  -9.711  -0.255  1.00 98.52 452 A 1 
ATOM 3427 C C   . TYR A 1 452 ? 14.350  -10.969 -1.060  1.00 98.54 452 A 1 
ATOM 3428 O O   . TYR A 1 452 ? 14.084  -11.018 -2.262  1.00 98.52 452 A 1 
ATOM 3429 C CB  . TYR A 1 452 ? 12.568  -9.632  0.125   1.00 98.55 452 A 1 
ATOM 3430 C CG  . TYR A 1 452 ? 12.033  -10.889 0.780   1.00 98.58 452 A 1 
ATOM 3431 C CD1 . TYR A 1 452 ? 11.322  -11.836 0.017   1.00 98.31 452 A 1 
ATOM 3432 C CD2 . TYR A 1 452 ? 12.245  -11.112 2.152   1.00 98.37 452 A 1 
ATOM 3433 C CE1 . TYR A 1 452 ? 10.793  -12.984 0.630   1.00 98.17 452 A 1 
ATOM 3434 C CE2 . TYR A 1 452 ? 11.714  -12.258 2.771   1.00 98.21 452 A 1 
ATOM 3435 C CZ  . TYR A 1 452 ? 10.978  -13.188 2.013   1.00 98.22 452 A 1 
ATOM 3436 O OH  . TYR A 1 452 ? 10.430  -14.276 2.613   1.00 97.78 452 A 1 
ATOM 3437 N N   . SER A 1 453 ? 14.895  -11.988 -0.398  1.00 98.22 453 A 1 
ATOM 3438 C CA  . SER A 1 453 ? 15.182  -13.289 -0.999  1.00 98.09 453 A 1 
ATOM 3439 C C   . SER A 1 453 ? 14.975  -14.406 0.020   1.00 97.89 453 A 1 
ATOM 3440 O O   . SER A 1 453 ? 15.745  -14.524 0.967   1.00 97.10 453 A 1 
ATOM 3441 C CB  . SER A 1 453 ? 16.622  -13.308 -1.524  1.00 97.52 453 A 1 
ATOM 3442 O OG  . SER A 1 453 ? 16.907  -14.546 -2.151  1.00 93.00 453 A 1 
ATOM 3443 N N   . ASN A 1 454 ? 13.953  -15.233 -0.171  1.00 97.99 454 A 1 
ATOM 3444 C CA  . ASN A 1 454 ? 13.721  -16.487 0.558   1.00 97.54 454 A 1 
ATOM 3445 C C   . ASN A 1 454 ? 13.886  -16.411 2.096   1.00 97.22 454 A 1 
ATOM 3446 O O   . ASN A 1 454 ? 14.509  -17.278 2.698   1.00 95.41 454 A 1 
ATOM 3447 C CB  . ASN A 1 454 ? 14.568  -17.601 -0.091  1.00 96.99 454 A 1 
ATOM 3448 C CG  . ASN A 1 454 ? 14.053  -17.978 -1.462  1.00 95.48 454 A 1 
ATOM 3449 O OD1 . ASN A 1 454 ? 12.908  -18.367 -1.628  1.00 90.03 454 A 1 
ATOM 3450 N ND2 . ASN A 1 454 ? 14.878  -17.890 -2.475  1.00 89.33 454 A 1 
ATOM 3451 N N   . GLY A 1 455 ? 13.308  -15.397 2.726   1.00 97.37 455 A 1 
ATOM 3452 C CA  . GLY A 1 455 ? 13.358  -15.201 4.184   1.00 96.94 455 A 1 
ATOM 3453 C C   . GLY A 1 455 ? 14.321  -14.110 4.642   1.00 97.31 455 A 1 
ATOM 3454 O O   . GLY A 1 455 ? 14.207  -13.642 5.772   1.00 96.03 455 A 1 
ATOM 3455 N N   . GLU A 1 456 ? 15.221  -13.659 3.789   1.00 97.40 456 A 1 
ATOM 3456 C CA  . GLU A 1 456 ? 16.216  -12.639 4.120   1.00 97.74 456 A 1 
ATOM 3457 C C   . GLU A 1 456 ? 15.893  -11.292 3.468   1.00 98.20 456 A 1 
ATOM 3458 O O   . GLU A 1 456 ? 15.602  -11.213 2.276   1.00 97.89 456 A 1 
ATOM 3459 C CB  . GLU A 1 456 ? 17.620  -13.109 3.724   1.00 97.22 456 A 1 
ATOM 3460 C CG  . GLU A 1 456 ? 18.042  -14.379 4.479   1.00 90.75 456 A 1 
ATOM 3461 C CD  . GLU A 1 456 ? 19.494  -14.789 4.199   1.00 84.72 456 A 1 
ATOM 3462 O OE1 . GLU A 1 456 ? 19.958  -15.720 4.890   1.00 74.68 456 A 1 
ATOM 3463 O OE2 . GLU A 1 456 ? 20.137  -14.171 3.322   1.00 75.90 456 A 1 
ATOM 3464 N N   . VAL A 1 457 ? 15.984  -10.221 4.255   1.00 98.08 457 A 1 
ATOM 3465 C CA  . VAL A 1 457 ? 15.834  -8.835  3.781   1.00 98.19 457 A 1 
ATOM 3466 C C   . VAL A 1 457 ? 17.199  -8.156  3.767   1.00 97.88 457 A 1 
ATOM 3467 O O   . VAL A 1 457 ? 17.889  -8.125  4.788   1.00 97.20 457 A 1 
ATOM 3468 C CB  . VAL A 1 457 ? 14.836  -8.032  4.632   1.00 98.09 457 A 1 
ATOM 3469 C CG1 . VAL A 1 457 ? 14.623  -6.624  4.056   1.00 97.50 457 A 1 
ATOM 3470 C CG2 . VAL A 1 457 ? 13.467  -8.705  4.735   1.00 97.48 457 A 1 
ATOM 3471 N N   . ALA A 1 458 ? 17.565  -7.580  2.626   1.00 97.04 458 A 1 
ATOM 3472 C CA  . ALA A 1 458 ? 18.804  -6.831  2.465   1.00 95.79 458 A 1 
ATOM 3473 C C   . ALA A 1 458 ? 18.735  -5.484  3.211   1.00 94.61 458 A 1 
ATOM 3474 O O   . ALA A 1 458 ? 17.811  -4.698  3.014   1.00 91.09 458 A 1 
ATOM 3475 C CB  . ALA A 1 458 ? 19.077  -6.655  0.970   1.00 94.12 458 A 1 
ATOM 3476 N N   . ASP A 1 459 ? 19.746  -5.200  4.034   1.00 91.82 459 A 1 
ATOM 3477 C CA  . ASP A 1 459 ? 19.837  -3.955  4.823   1.00 89.86 459 A 1 
ATOM 3478 C C   . ASP A 1 459 ? 20.710  -2.865  4.167   1.00 90.10 459 A 1 
ATOM 3479 O O   . ASP A 1 459 ? 20.811  -1.750  4.677   1.00 84.65 459 A 1 
ATOM 3480 C CB  . ASP A 1 459 ? 20.334  -4.281  6.247   1.00 85.48 459 A 1 
ATOM 3481 C CG  . ASP A 1 459 ? 19.204  -4.689  7.194   1.00 81.38 459 A 1 
ATOM 3482 O OD1 . ASP A 1 459 ? 18.155  -4.002  7.218   1.00 75.98 459 A 1 
ATOM 3483 O OD2 . ASP A 1 459 ? 19.360  -5.655  7.968   1.00 76.60 459 A 1 
ATOM 3484 N N   . ASN A 1 460 ? 21.347  -3.174  3.048   1.00 93.05 460 A 1 
ATOM 3485 C CA  . ASN A 1 460 ? 22.281  -2.295  2.333   1.00 92.26 460 A 1 
ATOM 3486 C C   . ASN A 1 460 ? 21.612  -1.409  1.272   1.00 92.88 460 A 1 
ATOM 3487 O O   . ASN A 1 460 ? 22.308  -0.715  0.536   1.00 89.53 460 A 1 
ATOM 3488 C CB  . ASN A 1 460 ? 23.422  -3.147  1.746   1.00 89.46 460 A 1 
ATOM 3489 C CG  . ASN A 1 460 ? 22.960  -4.139  0.690   1.00 85.91 460 A 1 
ATOM 3490 O OD1 . ASN A 1 460 ? 21.812  -4.539  0.620   1.00 77.34 460 A 1 
ATOM 3491 N ND2 . ASN A 1 460 ? 23.854  -4.605  -0.146  1.00 78.96 460 A 1 
ATOM 3492 N N   . PHE A 1 461 ? 20.285  -1.413  1.196   1.00 93.95 461 A 1 
ATOM 3493 C CA  . PHE A 1 461 ? 19.510  -0.626  0.242   1.00 94.01 461 A 1 
ATOM 3494 C C   . PHE A 1 461 ? 18.438  0.212   0.957   1.00 95.05 461 A 1 
ATOM 3495 O O   . PHE A 1 461 ? 17.946  -0.168  2.026   1.00 93.97 461 A 1 
ATOM 3496 C CB  . PHE A 1 461 ? 18.912  -1.570  -0.816  1.00 91.62 461 A 1 
ATOM 3497 C CG  . PHE A 1 461 ? 17.985  -0.864  -1.776  1.00 84.87 461 A 1 
ATOM 3498 C CD1 . PHE A 1 461 ? 16.595  -0.974  -1.603  1.00 78.86 461 A 1 
ATOM 3499 C CD2 . PHE A 1 461 ? 18.504  -0.010  -2.766  1.00 79.62 461 A 1 
ATOM 3500 C CE1 . PHE A 1 461 ? 15.725  -0.234  -2.418  1.00 70.69 461 A 1 
ATOM 3501 C CE2 . PHE A 1 461 ? 17.629  0.729   -3.577  1.00 74.09 461 A 1 
ATOM 3502 C CZ  . PHE A 1 461 ? 16.239  0.620   -3.400  1.00 71.78 461 A 1 
ATOM 3503 N N   . ARG A 1 462 ? 18.086  1.356   0.372   1.00 96.36 462 A 1 
ATOM 3504 C CA  . ARG A 1 462 ? 16.970  2.203   0.810   1.00 96.29 462 A 1 
ATOM 3505 C C   . ARG A 1 462 ? 16.059  2.516   -0.366  1.00 96.69 462 A 1 
ATOM 3506 O O   . ARG A 1 462 ? 16.536  2.764   -1.475  1.00 95.68 462 A 1 
ATOM 3507 C CB  . ARG A 1 462 ? 17.480  3.492   1.479   1.00 95.28 462 A 1 
ATOM 3508 C CG  . ARG A 1 462 ? 18.254  3.259   2.785   1.00 92.04 462 A 1 
ATOM 3509 C CD  . ARG A 1 462 ? 17.393  2.630   3.885   1.00 90.20 462 A 1 
ATOM 3510 N NE  . ARG A 1 462 ? 18.178  2.364   5.098   1.00 88.97 462 A 1 
ATOM 3511 C CZ  . ARG A 1 462 ? 18.848  1.253   5.378   1.00 86.71 462 A 1 
ATOM 3512 N NH1 . ARG A 1 462 ? 18.859  0.214   4.592   1.00 78.77 462 A 1 
ATOM 3513 N NH2 . ARG A 1 462 ? 19.530  1.184   6.474   1.00 80.81 462 A 1 
ATOM 3514 N N   . GLY A 1 463 ? 14.758  2.486   -0.099  1.00 97.07 463 A 1 
ATOM 3515 C CA  . GLY A 1 463 ? 13.731  2.923   -1.032  1.00 97.33 463 A 1 
ATOM 3516 C C   . GLY A 1 463 ? 13.834  4.416   -1.346  1.00 97.46 463 A 1 
ATOM 3517 O O   . GLY A 1 463 ? 14.586  5.162   -0.715  1.00 97.25 463 A 1 
ATOM 3518 N N   . GLN A 1 464 ? 13.064  4.843   -2.327  1.00 98.02 464 A 1 
ATOM 3519 C CA  . GLN A 1 464 ? 13.014  6.227   -2.787  1.00 97.97 464 A 1 
ATOM 3520 C C   . GLN A 1 464 ? 11.636  6.823   -2.504  1.00 98.34 464 A 1 
ATOM 3521 O O   . GLN A 1 464 ? 10.636  6.106   -2.508  1.00 98.27 464 A 1 
ATOM 3522 C CB  . GLN A 1 464 ? 13.333  6.279   -4.287  1.00 97.13 464 A 1 
ATOM 3523 C CG  . GLN A 1 464 ? 14.768  5.826   -4.591  1.00 94.41 464 A 1 
ATOM 3524 C CD  . GLN A 1 464 ? 15.071  5.768   -6.083  1.00 93.69 464 A 1 
ATOM 3525 O OE1 . GLN A 1 464 ? 14.240  6.004   -6.946  1.00 87.71 464 A 1 
ATOM 3526 N NE2 . GLN A 1 464 ? 16.285  5.423   -6.451  1.00 86.16 464 A 1 
ATOM 3527 N N   . GLN A 1 465 ? 11.576  8.134   -2.310  1.00 98.20 465 A 1 
ATOM 3528 C CA  . GLN A 1 465 ? 10.284  8.811   -2.266  1.00 98.31 465 A 1 
ATOM 3529 C C   . GLN A 1 465 ? 9.594   8.672   -3.628  1.00 98.23 465 A 1 
ATOM 3530 O O   . GLN A 1 465 ? 10.188  8.981   -4.665  1.00 97.80 465 A 1 
ATOM 3531 C CB  . GLN A 1 465 ? 10.463  10.273  -1.840  1.00 98.17 465 A 1 
ATOM 3532 C CG  . GLN A 1 465 ? 9.103   10.940  -1.562  1.00 97.43 465 A 1 
ATOM 3533 C CD  . GLN A 1 465 ? 9.237   12.341  -0.984  1.00 97.22 465 A 1 
ATOM 3534 O OE1 . GLN A 1 465 ? 10.316  12.871  -0.775  1.00 93.75 465 A 1 
ATOM 3535 N NE2 . GLN A 1 465 ? 8.140   13.004  -0.697  1.00 92.42 465 A 1 
ATOM 3536 N N   . VAL A 1 466 ? 8.349   8.185   -3.633  1.00 98.16 466 A 1 
ATOM 3537 C CA  . VAL A 1 466 ? 7.564   8.042   -4.864  1.00 97.82 466 A 1 
ATOM 3538 C C   . VAL A 1 466 ? 7.292   9.416   -5.474  1.00 97.43 466 A 1 
ATOM 3539 O O   . VAL A 1 466 ? 6.951   10.369  -4.774  1.00 95.34 466 A 1 
ATOM 3540 C CB  . VAL A 1 466 ? 6.261   7.241   -4.671  1.00 96.48 466 A 1 
ATOM 3541 C CG1 . VAL A 1 466 ? 6.566   5.799   -4.260  1.00 90.91 466 A 1 
ATOM 3542 C CG2 . VAL A 1 466 ? 5.297   7.851   -3.658  1.00 91.25 466 A 1 
ATOM 3543 N N   . GLN A 1 467 ? 7.466   9.507   -6.784  1.00 96.14 467 A 1 
ATOM 3544 C CA  . GLN A 1 467 ? 7.164   10.723  -7.529  1.00 95.00 467 A 1 
ATOM 3545 C C   . GLN A 1 467 ? 5.729   10.634  -8.047  1.00 95.30 467 A 1 
ATOM 3546 O O   . GLN A 1 467 ? 5.387   9.677   -8.745  1.00 94.02 467 A 1 
ATOM 3547 C CB  . GLN A 1 467 ? 8.170   10.912  -8.677  1.00 93.66 467 A 1 
ATOM 3548 C CG  . GLN A 1 467 ? 9.630   10.994  -8.200  1.00 86.12 467 A 1 
ATOM 3549 C CD  . GLN A 1 467 ? 9.879   12.169  -7.258  1.00 77.41 467 A 1 
ATOM 3550 O OE1 . GLN A 1 467 ? 9.615   13.308  -7.579  1.00 68.46 467 A 1 
ATOM 3551 N NE2 . GLN A 1 467 ? 10.398  11.939  -6.068  1.00 65.58 467 A 1 
ATOM 3552 N N   . THR A 1 468 ? 4.911   11.621  -7.709  1.00 93.99 468 A 1 
ATOM 3553 C CA  . THR A 1 468 ? 3.546   11.788  -8.224  1.00 92.39 468 A 1 
ATOM 3554 C C   . THR A 1 468 ? 3.528   12.933  -9.238  1.00 90.43 468 A 1 
ATOM 3555 O O   . THR A 1 468 ? 4.163   13.962  -9.004  1.00 86.01 468 A 1 
ATOM 3556 C CB  . THR A 1 468 ? 2.551   12.045  -7.083  1.00 91.67 468 A 1 
ATOM 3557 O OG1 . THR A 1 468 ? 2.953   13.159  -6.319  1.00 88.86 468 A 1 
ATOM 3558 C CG2 . THR A 1 468 ? 2.471   10.851  -6.125  1.00 86.60 468 A 1 
ATOM 3559 N N   . SER A 1 469 ? 2.835   12.742  -10.356 1.00 90.71 469 A 1 
ATOM 3560 C CA  . SER A 1 469 ? 2.727   13.720  -11.453 1.00 87.90 469 A 1 
ATOM 3561 C C   . SER A 1 469 ? 1.326   14.285  -11.609 1.00 82.11 469 A 1 
ATOM 3562 O O   . SER A 1 469 ? 0.372   13.493  -11.488 1.00 73.49 469 A 1 
ATOM 3563 C CB  . SER A 1 469 ? 3.149   13.078  -12.770 1.00 82.67 469 A 1 
ATOM 3564 O OG  . SER A 1 469 ? 2.260   12.022  -13.050 1.00 73.46 469 A 1 
ATOM 3565 O OXT . SER A 1 469 ? 1.257   15.511  -11.923 1.00 73.31 469 A 1 
#
