# 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_if11922
#
_entry.id if11922
#
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 LYS 2   
1 n THR 3   
1 n LEU 4   
1 n HIS 5   
1 n PHE 6   
1 n ASP 7   
1 n CYS 8   
1 n ARG 9   
1 n ALA 10  
1 n GLY 11  
1 n ILE 12  
1 n SER 13  
1 n GLY 14  
1 n ASP 15  
1 n MET 16  
1 n ALA 17  
1 n LEU 18  
1 n GLY 19  
1 n ALA 20  
1 n PHE 21  
1 n VAL 22  
1 n ASP 23  
1 n ILE 24  
1 n GLY 25  
1 n VAL 26  
1 n ASP 27  
1 n PRO 28  
1 n ASN 29  
1 n ALA 30  
1 n LEU 31  
1 n SER 32  
1 n ALA 33  
1 n GLU 34  
1 n LEU 35  
1 n ALA 36  
1 n ARG 37  
1 n LEU 38  
1 n GLY 39  
1 n LEU 40  
1 n GLU 41  
1 n GLY 42  
1 n TRP 43  
1 n ARG 44  
1 n LEU 45  
1 n GLU 46  
1 n PHE 47  
1 n THR 48  
1 n ARG 49  
1 n GLU 50  
1 n GLU 51  
1 n ARG 52  
1 n CYS 53  
1 n GLY 54  
1 n ILE 55  
1 n THR 56  
1 n GLY 57  
1 n THR 58  
1 n ARG 59  
1 n ALA 60  
1 n LEU 61  
1 n VAL 62  
1 n ILE 63  
1 n ILE 64  
1 n ASP 65  
1 n GLY 66  
1 n GLN 67  
1 n SER 68  
1 n ASP 69  
1 n HIS 70  
1 n HIS 71  
1 n ALA 72  
1 n HIS 73  
1 n ASP 74  
1 n GLU 75  
1 n HIS 76  
1 n ASP 77  
1 n HIS 78  
1 n GLU 79  
1 n HIS 80  
1 n THR 81  
1 n HIS 82  
1 n GLY 83  
1 n GLU 84  
1 n ASP 85  
1 n ALA 86  
1 n HIS 87  
1 n HIS 88  
1 n HIS 89  
1 n HIS 90  
1 n GLU 91  
1 n HIS 92  
1 n ALA 93  
1 n HIS 94  
1 n GLY 95  
1 n GLU 96  
1 n GLY 97  
1 n ALA 98  
1 n HIS 99  
1 n HIS 100 
1 n HIS 101 
1 n HIS 102 
1 n GLY 103 
1 n HIS 104 
1 n GLU 105 
1 n HIS 106 
1 n HIS 107 
1 n HIS 108 
1 n HIS 109 
1 n HIS 110 
1 n GLU 111 
1 n HIS 112 
1 n HIS 113 
1 n THR 114 
1 n HIS 115 
1 n ASP 116 
1 n GLU 117 
1 n ASP 118 
1 n THR 119 
1 n ARG 120 
1 n HIS 121 
1 n HIS 122 
1 n HIS 123 
1 n ASP 124 
1 n HIS 125 
1 n GLY 126 
1 n HIS 127 
1 n THR 128 
1 n HIS 129 
1 n GLU 130 
1 n HIS 131 
1 n ASP 132 
1 n HIS 133 
1 n THR 134 
1 n HIS 135 
1 n ALA 136 
1 n HIS 137 
1 n GLY 138 
1 n GLU 139 
1 n ASN 140 
1 n SER 141 
1 n HIS 142 
1 n ASN 143 
1 n SER 144 
1 n TRP 145 
1 n LYS 146 
1 n GLU 147 
1 n ILE 148 
1 n ARG 149 
1 n GLY 150 
1 n LEU 151 
1 n ILE 152 
1 n GLU 153 
1 n ARG 154 
1 n SER 155 
1 n GLY 156 
1 n ILE 157 
1 n THR 158 
1 n ASP 159 
1 n GLY 160 
1 n ALA 161 
1 n LYS 162 
1 n LYS 163 
1 n ARG 164 
1 n ALA 165 
1 n LEU 166 
1 n ASP 167 
1 n ILE 168 
1 n PHE 169 
1 n SER 170 
1 n ARG 171 
1 n ILE 172 
1 n ALA 173 
1 n ARG 174 
1 n ALA 175 
1 n GLU 176 
1 n ALA 177 
1 n THR 178 
1 n VAL 179 
1 n HIS 180 
1 n GLY 181 
1 n MET 182 
1 n ALA 183 
1 n VAL 184 
1 n ASP 185 
1 n GLU 186 
1 n VAL 187 
1 n ALA 188 
1 n PHE 189 
1 n HIS 190 
1 n GLU 191 
1 n VAL 192 
1 n GLY 193 
1 n ALA 194 
1 n LEU 195 
1 n ASP 196 
1 n SER 197 
1 n ILE 198 
1 n ILE 199 
1 n ASP 200 
1 n VAL 201 
1 n VAL 202 
1 n GLY 203 
1 n ALA 204 
1 n ALA 205 
1 n ILE 206 
1 n CYS 207 
1 n LEU 208 
1 n ASP 209 
1 n MET 210 
1 n LEU 211 
1 n ASN 212 
1 n PRO 213 
1 n SER 214 
1 n ARG 215 
1 n VAL 216 
1 n SER 217 
1 n CYS 218 
1 n GLY 219 
1 n GLU 220 
1 n ILE 221 
1 n GLN 222 
1 n LEU 223 
1 n GLY 224 
1 n GLY 225 
1 n GLY 226 
1 n THR 227 
1 n VAL 228 
1 n LYS 229 
1 n CYS 230 
1 n ALA 231 
1 n HIS 232 
1 n GLY 233 
1 n GLU 234 
1 n LEU 235 
1 n PRO 236 
1 n VAL 237 
1 n PRO 238 
1 n ALA 239 
1 n PRO 240 
1 n ALA 241 
1 n THR 242 
1 n SER 243 
1 n LEU 244 
1 n LEU 245 
1 n CYS 246 
1 n GLN 247 
1 n GLY 248 
1 n LEU 249 
1 n PRO 250 
1 n VAL 251 
1 n LYS 252 
1 n THR 253 
1 n GLY 254 
1 n GLY 255 
1 n PHE 256 
1 n THR 257 
1 n LYS 258 
1 n GLU 259 
1 n MET 260 
1 n THR 261 
1 n THR 262 
1 n PRO 263 
1 n THR 264 
1 n GLY 265 
1 n ALA 266 
1 n ALA 267 
1 n ILE 268 
1 n LEU 269 
1 n ALA 270 
1 n SER 271 
1 n CYS 272 
1 n VAL 273 
1 n ASP 274 
1 n GLU 275 
1 n PHE 276 
1 n ILE 277 
1 n THR 278 
1 n GLY 279 
1 n GLU 280 
1 n ALA 281 
1 n ALA 282 
1 n PHE 283 
1 n THR 284 
1 n GLU 285 
1 n LEU 286 
1 n SER 287 
1 n ALA 288 
1 n GLY 289 
1 n TYR 290 
1 n GLY 291 
1 n ILE 292 
1 n GLY 293 
1 n THR 294 
1 n ARG 295 
1 n LYS 296 
1 n LEU 297 
1 n ASP 298 
1 n LYS 299 
1 n PRO 300 
1 n ASN 301 
1 n VAL 302 
1 n LEU 303 
1 n ARG 304 
1 n VAL 305 
1 n SER 306 
1 n TRP 307 
1 n ARG 308 
1 n GLU 309 
1 n GLU 310 
1 n LYS 311 
1 n THR 312 
1 n ALA 313 
1 n ALA 314 
1 n ALA 315 
1 n GLU 316 
1 n ARG 317 
1 n LYS 318 
1 n PRO 319 
1 n TRP 320 
1 n LYS 321 
1 n THR 322 
1 n GLU 323 
1 n ASP 324 
1 n LEU 325 
1 n ILE 326 
1 n LEU 327 
1 n ILE 328 
1 n GLU 329 
1 n ALA 330 
1 n ASN 331 
1 n ILE 332 
1 n ASP 333 
1 n ASP 334 
1 n MET 335 
1 n THR 336 
1 n GLY 337 
1 n GLU 338 
1 n ALA 339 
1 n LEU 340 
1 n GLY 341 
1 n PHE 342 
1 n LEU 343 
1 n MET 344 
1 n GLU 345 
1 n ALA 346 
1 n LEU 347 
1 n PHE 348 
1 n THR 349 
1 n ALA 350 
1 n GLY 351 
1 n ALA 352 
1 n LEU 353 
1 n ASP 354 
1 n VAL 355 
1 n SER 356 
1 n TYR 357 
1 n SER 358 
1 n PRO 359 
1 n CYS 360 
1 n VAL 361 
1 n MET 362 
1 n LYS 363 
1 n LYS 364 
1 n SER 365 
1 n ARG 366 
1 n PRO 367 
1 n GLY 368 
1 n VAL 369 
1 n ILE 370 
1 n ILE 371 
1 n HIS 372 
1 n ILE 373 
1 n LEU 374 
1 n ALA 375 
1 n ALA 376 
1 n PRO 377 
1 n ALA 378 
1 n ASN 379 
1 n LEU 380 
1 n ASP 381 
1 n ARG 382 
1 n LEU 383 
1 n ARG 384 
1 n GLY 385 
1 n LEU 386 
1 n MET 387 
1 n PHE 388 
1 n ARG 389 
1 n LYS 390 
1 n SER 391 
1 n SER 392 
1 n THR 393 
1 n LEU 394 
1 n GLY 395 
1 n PHE 396 
1 n ARG 397 
1 n GLU 398 
1 n THR 399 
1 n PRO 400 
1 n VAL 401 
1 n ARG 402 
1 n ARG 403 
1 n LEU 404 
1 n PHE 405 
1 n LEU 406 
1 n ARG 407 
1 n ARG 408 
1 n GLU 409 
1 n GLU 410 
1 n ASP 411 
1 n LYS 412 
1 n VAL 413 
1 n ARG 414 
1 n GLY 415 
1 n SER 416 
1 n PHE 417 
1 n GLY 418 
1 n GLU 419 
1 n ALA 420 
1 n GLY 421 
1 n ARG 422 
1 n LYS 423 
1 n THR 424 
1 n ALA 425 
1 n PHE 426 
1 n TYR 427 
1 n GLY 428 
1 n ASP 429 
1 n GLU 430 
1 n ALA 431 
1 n LEU 432 
1 n ARG 433 
1 n SER 434 
1 n LYS 435 
1 n ILE 436 
1 n GLU 437 
1 n TYR 438 
1 n GLU 439 
1 n ASP 440 
1 n ARG 441 
1 n ALA 442 
1 n ARG 443 
1 n LEU 444 
1 n ALA 445 
1 n ARG 446 
1 n GLU 447 
1 n LYS 448 
1 n ASN 449 
1 n ILE 450 
1 n SER 451 
1 n LEU 452 
1 n GLU 453 
1 n GLU 454 
1 n ALA 455 
1 n GLY 456 
1 n ARG 457 
1 n ILE 458 
1 n ILE 459 
1 n GLU 460 
1 n SER 461 
1 n SER 462 
1 n LEU 463 
1 n GLU 464 
1 n GLY 465 
1 n GLY 466 
1 n GLY 467 
1 n ARG 468 
1 n GLU 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 @ 2025-11-15 01:01:10)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 76.31
_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 LYS . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ASP . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n MET . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n CYS . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ARG . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ASP . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n HIS . 70  A 70  
A 71  1 n HIS . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n HIS . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n HIS . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n HIS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n HIS . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n HIS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n HIS . 101 A 101 
A 102 1 n HIS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n HIS . 104 A 104 
A 105 1 n GLU . 105 A 105 
A 106 1 n HIS . 106 A 106 
A 107 1 n HIS . 107 A 107 
A 108 1 n HIS . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n THR . 114 A 114 
A 115 1 n HIS . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n HIS . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n HIS . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n HIS . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n TRP . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ILE . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n MET . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n CYS . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n HIS . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n GLU . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n GLN . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n THR . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ALA . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n CYS . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n PHE . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n LYS . 299 A 299 
A 300 1 n PRO . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n TRP . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLU . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n TRP . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ASP . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n PHE . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n PHE . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n LEU . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TYR . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n PRO . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n ARG . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n HIS . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n PRO . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n ASN . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n SER . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ARG . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n GLU . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n SER . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ALA . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n ALA . 425 A 425 
A 426 1 n PHE . 426 A 426 
A 427 1 n TYR . 427 A 427 
A 428 1 n GLY . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n ARG . 433 A 433 
A 434 1 n SER . 434 A 434 
A 435 1 n LYS . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n GLU . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n LYS . 448 A 448 
A 449 1 n ASN . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n SER . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n GLU . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n ALA . 455 A 455 
A 456 1 n GLY . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n ILE . 458 A 458 
A 459 1 n ILE . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n SER . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n GLY . 465 A 465 
A 466 1 n GLY . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n GLU . 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   ? -17.722 -17.856 -1.428  1.00 67.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -17.633 -17.110 -0.155  1.00 73.57 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -17.900 -15.650 -0.474  1.00 76.26 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -17.401 -15.198 -1.501  1.00 71.58 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -16.244 -17.314 0.470   1.00 68.19 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -16.109 -16.719 1.875   1.00 60.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -14.622 -17.312 2.706   1.00 55.17 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -13.592 -15.830 2.656   1.00 48.68 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -18.723 -14.929 0.311   1.00 80.88 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -18.971 -13.495 0.087   1.00 81.83 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -17.878 -12.678 0.768   1.00 84.17 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -17.686 -12.804 1.977   1.00 82.47 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -20.355 -13.065 0.588   1.00 77.75 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -21.501 -13.574 -0.299  1.00 72.54 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -22.832 -12.975 0.177   1.00 70.53 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -23.990 -13.417 -0.711  1.00 64.49 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -25.260 -12.761 -0.305  1.00 58.78 2   A 1 
ATOM 18   N N   . THR A 1 3   ? -17.196 -11.851 -0.003  1.00 91.78 3   A 1 
ATOM 19   C CA  . THR A 1 3   ? -16.114 -10.969 0.427   1.00 92.53 3   A 1 
ATOM 20   C C   . THR A 1 3   ? -16.567 -9.517  0.295   1.00 93.98 3   A 1 
ATOM 21   O O   . THR A 1 3   ? -17.063 -9.123  -0.759  1.00 93.44 3   A 1 
ATOM 22   C CB  . THR A 1 3   ? -14.850 -11.222 -0.417  1.00 90.78 3   A 1 
ATOM 23   O OG1 . THR A 1 3   ? -14.431 -12.559 -0.267  1.00 85.90 3   A 1 
ATOM 24   C CG2 . THR A 1 3   ? -13.681 -10.336 -0.001  1.00 86.06 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -16.381 -8.718  1.346   1.00 93.69 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -16.501 -7.266  1.282   1.00 94.65 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -15.156 -6.697  0.825   1.00 95.09 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -14.142 -6.932  1.472   1.00 94.54 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -16.916 -6.738  2.666   1.00 95.15 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -17.271 -5.244  2.677   1.00 94.48 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -18.591 -4.987  1.950   1.00 91.06 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -17.412 -4.761  4.118   1.00 90.98 4   A 1 
ATOM 33   N N   . HIS A 1 5   ? -15.127 -5.979  -0.284  1.00 95.50 5   A 1 
ATOM 34   C CA  . HIS A 1 5   ? -13.885 -5.455  -0.854  1.00 95.88 5   A 1 
ATOM 35   C C   . HIS A 1 5   ? -13.862 -3.927  -0.883  1.00 96.35 5   A 1 
ATOM 36   O O   . HIS A 1 5   ? -14.800 -3.307  -1.379  1.00 95.86 5   A 1 
ATOM 37   C CB  . HIS A 1 5   ? -13.664 -6.039  -2.245  1.00 95.19 5   A 1 
ATOM 38   C CG  . HIS A 1 5   ? -12.343 -5.627  -2.840  1.00 94.74 5   A 1 
ATOM 39   N ND1 . HIS A 1 5   ? -11.151 -6.290  -2.683  1.00 89.05 5   A 1 
ATOM 40   C CD2 . HIS A 1 5   ? -12.091 -4.526  -3.611  1.00 89.39 5   A 1 
ATOM 41   C CE1 . HIS A 1 5   ? -10.204 -5.605  -3.352  1.00 90.05 5   A 1 
ATOM 42   N NE2 . HIS A 1 5   ? -10.730 -4.524  -3.932  1.00 90.37 5   A 1 
ATOM 43   N N   . PHE A 1 6   ? -12.748 -3.341  -0.442  1.00 95.91 6   A 1 
ATOM 44   C CA  . PHE A 1 6   ? -12.471 -1.908  -0.479  1.00 96.11 6   A 1 
ATOM 45   C C   . PHE A 1 6   ? -11.576 -1.557  -1.675  1.00 95.74 6   A 1 
ATOM 46   O O   . PHE A 1 6   ? -10.441 -2.030  -1.783  1.00 94.47 6   A 1 
ATOM 47   C CB  . PHE A 1 6   ? -11.808 -1.477  0.832   1.00 96.16 6   A 1 
ATOM 48   C CG  . PHE A 1 6   ? -12.698 -1.537  2.058   1.00 96.24 6   A 1 
ATOM 49   C CD1 . PHE A 1 6   ? -13.274 -0.356  2.562   1.00 93.44 6   A 1 
ATOM 50   C CD2 . PHE A 1 6   ? -12.927 -2.758  2.718   1.00 93.60 6   A 1 
ATOM 51   C CE1 . PHE A 1 6   ? -14.060 -0.394  3.723   1.00 93.24 6   A 1 
ATOM 52   C CE2 . PHE A 1 6   ? -13.720 -2.797  3.873   1.00 93.27 6   A 1 
ATOM 53   C CZ  . PHE A 1 6   ? -14.280 -1.614  4.381   1.00 94.93 6   A 1 
ATOM 54   N N   . ASP A 1 7   ? -12.058 -0.679  -2.552  1.00 95.69 7   A 1 
ATOM 55   C CA  . ASP A 1 7   ? -11.273 -0.069  -3.626  1.00 95.12 7   A 1 
ATOM 56   C C   . ASP A 1 7   ? -10.867 1.359   -3.211  1.00 95.17 7   A 1 
ATOM 57   O O   . ASP A 1 7   ? -11.595 2.329   -3.450  1.00 93.59 7   A 1 
ATOM 58   C CB  . ASP A 1 7   ? -12.061 -0.077  -4.951  1.00 93.34 7   A 1 
ATOM 59   C CG  . ASP A 1 7   ? -12.271 -1.457  -5.594  1.00 85.87 7   A 1 
ATOM 60   O OD1 . ASP A 1 7   ? -11.285 -2.114  -5.989  1.00 80.01 7   A 1 
ATOM 61   O OD2 . ASP A 1 7   ? -13.440 -1.847  -5.830  1.00 78.85 7   A 1 
ATOM 62   N N   . CYS A 1 8   ? -9.680  1.506   -2.618  1.00 94.01 8   A 1 
ATOM 63   C CA  . CYS A 1 8   ? -9.141  2.764   -2.079  1.00 93.57 8   A 1 
ATOM 64   C C   . CYS A 1 8   ? -8.300  3.553   -3.101  1.00 92.80 8   A 1 
ATOM 65   O O   . CYS A 1 8   ? -7.249  4.110   -2.776  1.00 89.70 8   A 1 
ATOM 66   C CB  . CYS A 1 8   ? -8.371  2.470   -0.782  1.00 92.70 8   A 1 
ATOM 67   S SG  . CYS A 1 8   ? -9.466  1.721   0.446   1.00 90.15 8   A 1 
ATOM 68   N N   . ARG A 1 9   ? -8.740  3.619   -4.357  1.00 93.49 9   A 1 
ATOM 69   C CA  . ARG A 1 9   ? -8.003  4.304   -5.442  1.00 92.15 9   A 1 
ATOM 70   C C   . ARG A 1 9   ? -7.921  5.823   -5.272  1.00 92.25 9   A 1 
ATOM 71   O O   . ARG A 1 9   ? -7.046  6.444   -5.864  1.00 88.77 9   A 1 
ATOM 72   C CB  . ARG A 1 9   ? -8.635  3.988   -6.799  1.00 90.50 9   A 1 
ATOM 73   C CG  . ARG A 1 9   ? -8.521  2.512   -7.176  1.00 84.26 9   A 1 
ATOM 74   C CD  . ARG A 1 9   ? -9.161  2.284   -8.547  1.00 76.09 9   A 1 
ATOM 75   N NE  . ARG A 1 9   ? -9.135  0.864   -8.921  1.00 67.64 9   A 1 
ATOM 76   C CZ  . ARG A 1 9   ? -9.813  0.302   -9.905  1.00 58.65 9   A 1 
ATOM 77   N NH1 . ARG A 1 9   ? -10.574 0.998   -10.704 1.00 53.65 9   A 1 
ATOM 78   N NH2 . ARG A 1 9   ? -9.742  -0.984  -10.101 1.00 51.50 9   A 1 
ATOM 79   N N   . ALA A 1 10  ? -8.841  6.400   -4.519  1.00 90.50 10  A 1 
ATOM 80   C CA  . ALA A 1 10  ? -8.861  7.804   -4.122  1.00 90.26 10  A 1 
ATOM 81   C C   . ALA A 1 10  ? -8.785  7.956   -2.593  1.00 90.82 10  A 1 
ATOM 82   O O   . ALA A 1 10  ? -9.312  8.919   -2.044  1.00 87.45 10  A 1 
ATOM 83   C CB  . ALA A 1 10  ? -10.090 8.475   -4.751  1.00 88.76 10  A 1 
ATOM 84   N N   . GLY A 1 11  ? -8.154  6.998   -1.915  1.00 90.60 11  A 1 
ATOM 85   C CA  . GLY A 1 11  ? -7.981  6.972   -0.471  1.00 91.37 11  A 1 
ATOM 86   C C   . GLY A 1 11  ? -9.228  6.548   0.301   1.00 92.73 11  A 1 
ATOM 87   O O   . GLY A 1 11  ? -10.147 5.930   -0.249  1.00 91.29 11  A 1 
ATOM 88   N N   . ILE A 1 12  ? -9.216  6.845   1.605   1.00 93.37 12  A 1 
ATOM 89   C CA  . ILE A 1 12  ? -10.293 6.530   2.549   1.00 94.13 12  A 1 
ATOM 90   C C   . ILE A 1 12  ? -10.249 7.478   3.759   1.00 93.88 12  A 1 
ATOM 91   O O   . ILE A 1 12  ? -9.188  7.746   4.318   1.00 92.33 12  A 1 
ATOM 92   C CB  . ILE A 1 12  ? -10.237 5.041   2.973   1.00 93.63 12  A 1 
ATOM 93   C CG1 . ILE A 1 12  ? -11.365 4.714   3.979   1.00 90.58 12  A 1 
ATOM 94   C CG2 . ILE A 1 12  ? -8.861  4.638   3.534   1.00 88.87 12  A 1 
ATOM 95   C CD1 . ILE A 1 12  ? -11.556 3.219   4.261   1.00 87.03 12  A 1 
ATOM 96   N N   . SER A 1 13  ? -11.422 7.916   4.194   1.00 93.55 13  A 1 
ATOM 97   C CA  . SER A 1 13  ? -11.695 8.638   5.443   1.00 93.52 13  A 1 
ATOM 98   C C   . SER A 1 13  ? -12.898 8.009   6.158   1.00 94.21 13  A 1 
ATOM 99   O O   . SER A 1 13  ? -13.564 7.131   5.599   1.00 94.16 13  A 1 
ATOM 100  C CB  . SER A 1 13  ? -11.935 10.119  5.137   1.00 92.33 13  A 1 
ATOM 101  O OG  . SER A 1 13  ? -12.968 10.251  4.186   1.00 87.65 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -13.156 8.407   7.413   1.00 92.56 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -14.255 7.873   8.229   1.00 92.76 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -15.634 8.143   7.619   1.00 93.73 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -16.418 7.209   7.430   1.00 93.36 14  A 1 
ATOM 106  N N   . ASP A 1 15  ? -15.878 9.389   7.216   1.00 93.51 15  A 1 
ATOM 107  C CA  . ASP A 1 15  ? -17.098 9.831   6.529   1.00 93.61 15  A 1 
ATOM 108  C C   . ASP A 1 15  ? -17.326 9.087   5.199   1.00 94.85 15  A 1 
ATOM 109  O O   . ASP A 1 15  ? -18.427 8.594   4.918   1.00 94.30 15  A 1 
ATOM 110  C CB  . ASP A 1 15  ? -17.030 11.362  6.311   1.00 91.59 15  A 1 
ATOM 111  C CG  . ASP A 1 15  ? -15.925 11.833  5.346   1.00 89.57 15  A 1 
ATOM 112  O OD1 . ASP A 1 15  ? -14.817 11.253  5.361   1.00 85.54 15  A 1 
ATOM 113  O OD2 . ASP A 1 15  ? -16.184 12.731  4.516   1.00 84.57 15  A 1 
ATOM 114  N N   . MET A 1 16  ? -16.269 8.897   4.398   1.00 95.01 16  A 1 
ATOM 115  C CA  . MET A 1 16  ? -16.342 8.115   3.160   1.00 95.76 16  A 1 
ATOM 116  C C   . MET A 1 16  ? -16.693 6.649   3.431   1.00 96.42 16  A 1 
ATOM 117  O O   . MET A 1 16  ? -17.455 6.055   2.668   1.00 96.17 16  A 1 
ATOM 118  C CB  . MET A 1 16  ? -15.013 8.182   2.398   1.00 95.10 16  A 1 
ATOM 119  C CG  . MET A 1 16  ? -14.749 9.541   1.747   1.00 93.02 16  A 1 
ATOM 120  S SD  . MET A 1 16  ? -13.081 9.704   1.053   1.00 92.01 16  A 1 
ATOM 121  C CE  . MET A 1 16  ? -13.186 8.589   -0.356  1.00 83.46 16  A 1 
ATOM 122  N N   . ALA A 1 17  ? -16.150 6.055   4.505   1.00 96.13 17  A 1 
ATOM 123  C CA  . ALA A 1 17  ? -16.471 4.686   4.893   1.00 96.46 17  A 1 
ATOM 124  C C   . ALA A 1 17  ? -17.950 4.555   5.290   1.00 96.92 17  A 1 
ATOM 125  O O   . ALA A 1 17  ? -18.634 3.672   4.769   1.00 96.74 17  A 1 
ATOM 126  C CB  . ALA A 1 17  ? -15.516 4.231   6.004   1.00 96.08 17  A 1 
ATOM 127  N N   . LEU A 1 18  ? -18.463 5.460   6.121   1.00 95.68 18  A 1 
ATOM 128  C CA  . LEU A 1 18  ? -19.884 5.499   6.493   1.00 95.56 18  A 1 
ATOM 129  C C   . LEU A 1 18  ? -20.797 5.646   5.273   1.00 96.38 18  A 1 
ATOM 130  O O   . LEU A 1 18  ? -21.741 4.871   5.106   1.00 95.90 18  A 1 
ATOM 131  C CB  . LEU A 1 18  ? -20.139 6.673   7.456   1.00 93.78 18  A 1 
ATOM 132  C CG  . LEU A 1 18  ? -19.628 6.460   8.887   1.00 90.44 18  A 1 
ATOM 133  C CD1 . LEU A 1 18  ? -19.971 7.695   9.713   1.00 85.29 18  A 1 
ATOM 134  C CD2 . LEU A 1 18  ? -20.297 5.253   9.539   1.00 84.93 18  A 1 
ATOM 135  N N   . GLY A 1 19  ? -20.488 6.600   4.397   1.00 96.23 19  A 1 
ATOM 136  C CA  . GLY A 1 19  ? -21.242 6.806   3.163   1.00 96.36 19  A 1 
ATOM 137  C C   . GLY A 1 19  ? -21.263 5.555   2.283   1.00 96.99 19  A 1 
ATOM 138  O O   . GLY A 1 19  ? -22.325 5.147   1.822   1.00 96.84 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? -20.110 4.890   2.107   1.00 97.12 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? -20.011 3.671   1.307   1.00 97.18 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? -20.793 2.492   1.910   1.00 97.30 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? -21.412 1.726   1.170   1.00 96.92 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? -18.530 3.322   1.127   1.00 97.05 20  A 1 
ATOM 144  N N   . PHE A 1 21  ? -20.788 2.352   3.239   1.00 97.40 21  A 1 
ATOM 145  C CA  . PHE A 1 21  ? -21.539 1.295   3.918   1.00 97.29 21  A 1 
ATOM 146  C C   . PHE A 1 21  ? -23.054 1.488   3.809   1.00 97.24 21  A 1 
ATOM 147  O O   . PHE A 1 21  ? -23.770 0.516   3.568   1.00 96.63 21  A 1 
ATOM 148  C CB  . PHE A 1 21  ? -21.113 1.213   5.384   1.00 97.03 21  A 1 
ATOM 149  C CG  . PHE A 1 21  ? -19.695 0.737   5.640   1.00 96.88 21  A 1 
ATOM 150  C CD1 . PHE A 1 21  ? -19.145 -0.333  4.908   1.00 94.33 21  A 1 
ATOM 151  C CD2 . PHE A 1 21  ? -18.935 1.340   6.660   1.00 94.23 21  A 1 
ATOM 152  C CE1 . PHE A 1 21  ? -17.843 -0.787  5.190   1.00 93.57 21  A 1 
ATOM 153  C CE2 . PHE A 1 21  ? -17.639 0.885   6.944   1.00 93.51 21  A 1 
ATOM 154  C CZ  . PHE A 1 21  ? -17.090 -0.179  6.212   1.00 94.90 21  A 1 
ATOM 155  N N   . VAL A 1 22  ? -23.546 2.720   3.930   1.00 97.28 22  A 1 
ATOM 156  C CA  . VAL A 1 22  ? -24.967 3.012   3.699   1.00 97.11 22  A 1 
ATOM 157  C C   . VAL A 1 22  ? -25.329 2.787   2.229   1.00 96.91 22  A 1 
ATOM 158  O O   . VAL A 1 22  ? -26.331 2.133   1.936   1.00 96.17 22  A 1 
ATOM 159  C CB  . VAL A 1 22  ? -25.314 4.432   4.183   1.00 96.78 22  A 1 
ATOM 160  C CG1 . VAL A 1 22  ? -26.722 4.868   3.765   1.00 93.90 22  A 1 
ATOM 161  C CG2 . VAL A 1 22  ? -25.251 4.464   5.719   1.00 93.18 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? -24.497 3.220   1.304   1.00 97.21 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? -24.751 3.064   -0.130  1.00 97.15 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? -24.764 1.590   -0.584  1.00 97.05 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? -25.500 1.235   -1.502  1.00 95.80 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? -23.716 3.878   -0.918  1.00 96.94 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? -24.210 4.269   -2.313  1.00 96.32 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? -25.280 4.916   -2.402  1.00 90.89 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? -23.499 4.033   -3.305  1.00 91.64 23  A 1 
ATOM 170  N N   . ILE A 1 24  ? -24.006 0.709   0.093   1.00 97.19 24  A 1 
ATOM 171  C CA  . ILE A 1 24  ? -24.011 -0.736  -0.199  1.00 96.78 24  A 1 
ATOM 172  C C   . ILE A 1 24  ? -25.133 -1.515  0.515   1.00 96.53 24  A 1 
ATOM 173  O O   . ILE A 1 24  ? -25.321 -2.706  0.237   1.00 94.32 24  A 1 
ATOM 174  C CB  . ILE A 1 24  ? -22.607 -1.341  0.029   1.00 95.71 24  A 1 
ATOM 175  C CG1 . ILE A 1 24  ? -22.436 -2.618  -0.811  1.00 91.28 24  A 1 
ATOM 176  C CG2 . ILE A 1 24  ? -22.304 -1.598  1.520   1.00 90.36 24  A 1 
ATOM 177  C CD1 . ILE A 1 24  ? -21.012 -3.176  -0.821  1.00 87.57 24  A 1 
ATOM 178  N N   . GLY A 1 25  ? -25.887 -0.873  1.407   1.00 95.78 25  A 1 
ATOM 179  C CA  . GLY A 1 25  ? -27.108 -1.446  1.976   1.00 95.09 25  A 1 
ATOM 180  C C   . GLY A 1 25  ? -27.234 -1.451  3.497   1.00 95.80 25  A 1 
ATOM 181  O O   . GLY A 1 25  ? -28.156 -2.098  3.996   1.00 94.06 25  A 1 
ATOM 182  N N   . VAL A 1 26  ? -26.377 -0.764  4.268   1.00 96.05 26  A 1 
ATOM 183  C CA  . VAL A 1 26  ? -26.646 -0.528  5.698   1.00 96.64 26  A 1 
ATOM 184  C C   . VAL A 1 26  ? -27.821 0.443   5.833   1.00 96.90 26  A 1 
ATOM 185  O O   . VAL A 1 26  ? -27.831 1.502   5.212   1.00 96.31 26  A 1 
ATOM 186  C CB  . VAL A 1 26  ? -25.405 -0.015  6.447   1.00 96.44 26  A 1 
ATOM 187  C CG1 . VAL A 1 26  ? -25.710 0.353   7.907   1.00 93.19 26  A 1 
ATOM 188  C CG2 . VAL A 1 26  ? -24.326 -1.105  6.480   1.00 91.97 26  A 1 
ATOM 189  N N   . ASP A 1 27  ? -28.816 0.097   6.666   1.00 96.29 27  A 1 
ATOM 190  C CA  . ASP A 1 27  ? -29.946 0.988   6.956   1.00 96.53 27  A 1 
ATOM 191  C C   . ASP A 1 27  ? -29.481 2.186   7.810   1.00 96.65 27  A 1 
ATOM 192  O O   . ASP A 1 27  ? -29.061 1.988   8.957   1.00 96.22 27  A 1 
ATOM 193  C CB  . ASP A 1 27  ? -31.077 0.196   7.644   1.00 96.23 27  A 1 
ATOM 194  C CG  . ASP A 1 27  ? -32.305 1.041   8.039   1.00 95.53 27  A 1 
ATOM 195  O OD1 . ASP A 1 27  ? -32.323 2.274   7.810   1.00 91.56 27  A 1 
ATOM 196  O OD2 . ASP A 1 27  ? -33.242 0.449   8.614   1.00 90.27 27  A 1 
ATOM 197  N N   . PRO A 1 28  ? -29.574 3.430   7.305   1.00 96.68 28  A 1 
ATOM 198  C CA  . PRO A 1 28  ? -29.134 4.617   8.034   1.00 96.48 28  A 1 
ATOM 199  C C   . PRO A 1 28  ? -29.910 4.861   9.334   1.00 96.57 28  A 1 
ATOM 200  O O   . PRO A 1 28  ? -29.352 5.412   10.284  1.00 95.75 28  A 1 
ATOM 201  C CB  . PRO A 1 28  ? -29.316 5.778   7.050   1.00 95.55 28  A 1 
ATOM 202  C CG  . PRO A 1 28  ? -30.415 5.299   6.105   1.00 93.24 28  A 1 
ATOM 203  C CD  . PRO A 1 28  ? -30.135 3.805   6.012   1.00 95.67 28  A 1 
ATOM 204  N N   . ASN A 1 29  ? -31.180 4.431   9.424   1.00 96.40 29  A 1 
ATOM 205  C CA  . ASN A 1 29  ? -31.967 4.587   10.648  1.00 96.10 29  A 1 
ATOM 206  C C   . ASN A 1 29  ? -31.498 3.606   11.723  1.00 96.14 29  A 1 
ATOM 207  O O   . ASN A 1 29  ? -31.344 3.986   12.883  1.00 95.24 29  A 1 
ATOM 208  C CB  . ASN A 1 29  ? -33.462 4.385   10.358  1.00 95.68 29  A 1 
ATOM 209  C CG  . ASN A 1 29  ? -33.994 5.354   9.327   1.00 93.92 29  A 1 
ATOM 210  O OD1 . ASN A 1 29  ? -33.932 6.559   9.470   1.00 84.91 29  A 1 
ATOM 211  N ND2 . ASN A 1 29  ? -34.531 4.845   8.244   1.00 84.50 29  A 1 
ATOM 212  N N   . ALA A 1 30  ? -31.225 2.356   11.338  1.00 96.39 30  A 1 
ATOM 213  C CA  . ALA A 1 30  ? -30.674 1.356   12.246  1.00 96.29 30  A 1 
ATOM 214  C C   . ALA A 1 30  ? -29.276 1.762   12.746  1.00 96.47 30  A 1 
ATOM 215  O O   . ALA A 1 30  ? -29.003 1.658   13.941  1.00 95.40 30  A 1 
ATOM 216  C CB  . ALA A 1 30  ? -30.661 -0.001  11.538  1.00 96.08 30  A 1 
ATOM 217  N N   . LEU A 1 31  ? -28.422 2.287   11.859  1.00 96.41 31  A 1 
ATOM 218  C CA  . LEU A 1 31  ? -27.112 2.834   12.220  1.00 96.41 31  A 1 
ATOM 219  C C   . LEU A 1 31  ? -27.238 3.989   13.222  1.00 96.30 31  A 1 
ATOM 220  O O   . LEU A 1 31  ? -26.579 3.977   14.257  1.00 95.65 31  A 1 
ATOM 221  C CB  . LEU A 1 31  ? -26.389 3.274   10.934  1.00 96.41 31  A 1 
ATOM 222  C CG  . LEU A 1 31  ? -25.061 4.018   11.174  1.00 95.75 31  A 1 
ATOM 223  C CD1 . LEU A 1 31  ? -24.056 3.183   11.963  1.00 91.50 31  A 1 
ATOM 224  C CD2 . LEU A 1 31  ? -24.442 4.382   9.825   1.00 92.10 31  A 1 
ATOM 225  N N   . SER A 1 32  ? -28.114 4.961   12.947  1.00 96.30 32  A 1 
ATOM 226  C CA  . SER A 1 32  ? -28.331 6.120   13.821  1.00 95.63 32  A 1 
ATOM 227  C C   . SER A 1 32  ? -28.889 5.704   15.186  1.00 95.51 32  A 1 
ATOM 228  O O   . SER A 1 32  ? -28.444 6.208   16.217  1.00 94.91 32  A 1 
ATOM 229  C CB  . SER A 1 32  ? -29.279 7.123   13.160  1.00 94.62 32  A 1 
ATOM 230  O OG  . SER A 1 32  ? -28.753 7.557   11.920  1.00 85.19 32  A 1 
ATOM 231  N N   . ALA A 1 33  ? -29.824 4.743   15.219  1.00 95.73 33  A 1 
ATOM 232  C CA  . ALA A 1 33  ? -30.374 4.199   16.458  1.00 95.61 33  A 1 
ATOM 233  C C   . ALA A 1 33  ? -29.314 3.469   17.299  1.00 95.39 33  A 1 
ATOM 234  O O   . ALA A 1 33  ? -29.315 3.584   18.524  1.00 94.13 33  A 1 
ATOM 235  C CB  . ALA A 1 33  ? -31.542 3.269   16.105  1.00 95.69 33  A 1 
ATOM 236  N N   . GLU A 1 34  ? -28.403 2.728   16.666  1.00 95.65 34  A 1 
ATOM 237  C CA  . GLU A 1 34  ? -27.312 2.058   17.378  1.00 95.27 34  A 1 
ATOM 238  C C   . GLU A 1 34  ? -26.265 3.070   17.878  1.00 95.61 34  A 1 
ATOM 239  O O   . GLU A 1 34  ? -25.863 3.003   19.037  1.00 94.69 34  A 1 
ATOM 240  C CB  . GLU A 1 34  ? -26.715 0.959   16.484  1.00 94.73 34  A 1 
ATOM 241  C CG  . GLU A 1 34  ? -25.740 0.018   17.219  1.00 89.00 34  A 1 
ATOM 242  C CD  . GLU A 1 34  ? -26.365 -0.844  18.335  1.00 91.24 34  A 1 
ATOM 243  O OE1 . GLU A 1 34  ? -25.600 -1.446  19.128  1.00 83.29 34  A 1 
ATOM 244  O OE2 . GLU A 1 34  ? -27.603 -0.923  18.476  1.00 84.65 34  A 1 
ATOM 245  N N   . LEU A 1 35  ? -25.900 4.072   17.073  1.00 95.86 35  A 1 
ATOM 246  C CA  . LEU A 1 35  ? -25.001 5.164   17.478  1.00 95.44 35  A 1 
ATOM 247  C C   . LEU A 1 35  ? -25.548 5.969   18.666  1.00 95.22 35  A 1 
ATOM 248  O O   . LEU A 1 35  ? -24.785 6.340   19.558  1.00 94.12 35  A 1 
ATOM 249  C CB  . LEU A 1 35  ? -24.762 6.099   16.281  1.00 95.02 35  A 1 
ATOM 250  C CG  . LEU A 1 35  ? -23.666 5.628   15.314  1.00 93.55 35  A 1 
ATOM 251  C CD1 . LEU A 1 35  ? -23.716 6.471   14.040  1.00 91.07 35  A 1 
ATOM 252  C CD2 . LEU A 1 35  ? -22.273 5.800   15.932  1.00 91.75 35  A 1 
ATOM 253  N N   . ALA A 1 36  ? -26.867 6.187   18.746  1.00 95.58 36  A 1 
ATOM 254  C CA  . ALA A 1 36  ? -27.490 6.878   19.880  1.00 95.04 36  A 1 
ATOM 255  C C   . ALA A 1 36  ? -27.239 6.162   21.223  1.00 94.80 36  A 1 
ATOM 256  O O   . ALA A 1 36  ? -27.228 6.790   22.282  1.00 93.39 36  A 1 
ATOM 257  C CB  . ALA A 1 36  ? -28.986 7.030   19.584  1.00 94.51 36  A 1 
ATOM 258  N N   . ARG A 1 37  ? -26.958 4.846   21.206  1.00 95.07 37  A 1 
ATOM 259  C CA  . ARG A 1 37  ? -26.624 4.053   22.401  1.00 95.08 37  A 1 
ATOM 260  C C   . ARG A 1 37  ? -25.206 4.309   22.931  1.00 94.87 37  A 1 
ATOM 261  O O   . ARG A 1 37  ? -24.860 3.761   23.983  1.00 92.43 37  A 1 
ATOM 262  C CB  . ARG A 1 37  ? -26.855 2.555   22.133  1.00 94.87 37  A 1 
ATOM 263  C CG  . ARG A 1 37  ? -28.290 2.251   21.675  1.00 93.13 37  A 1 
ATOM 264  C CD  . ARG A 1 37  ? -28.424 0.809   21.176  1.00 89.54 37  A 1 
ATOM 265  N NE  . ARG A 1 37  ? -28.251 -0.179  22.255  1.00 82.54 37  A 1 
ATOM 266  C CZ  . ARG A 1 37  ? -28.118 -1.484  22.082  1.00 77.07 37  A 1 
ATOM 267  N NH1 . ARG A 1 37  ? -28.125 -2.034  20.905  1.00 69.94 37  A 1 
ATOM 268  N NH2 . ARG A 1 37  ? -27.977 -2.271  23.108  1.00 68.43 37  A 1 
ATOM 269  N N   . LEU A 1 38  ? -24.397 5.143   22.258  1.00 92.72 38  A 1 
ATOM 270  C CA  . LEU A 1 38  ? -23.156 5.689   22.819  1.00 91.51 38  A 1 
ATOM 271  C C   . LEU A 1 38  ? -23.418 6.636   23.994  1.00 91.26 38  A 1 
ATOM 272  O O   . LEU A 1 38  ? -22.550 6.784   24.849  1.00 87.64 38  A 1 
ATOM 273  C CB  . LEU A 1 38  ? -22.360 6.441   21.733  1.00 90.00 38  A 1 
ATOM 274  C CG  . LEU A 1 38  ? -21.670 5.538   20.705  1.00 87.13 38  A 1 
ATOM 275  C CD1 . LEU A 1 38  ? -21.112 6.401   19.578  1.00 83.20 38  A 1 
ATOM 276  C CD2 . LEU A 1 38  ? -20.508 4.770   21.345  1.00 83.34 38  A 1 
ATOM 277  N N   . GLY A 1 39  ? -24.602 7.260   24.053  1.00 91.13 39  A 1 
ATOM 278  C CA  . GLY A 1 39  ? -24.955 8.228   25.093  1.00 89.93 39  A 1 
ATOM 279  C C   . GLY A 1 39  ? -24.291 9.597   24.910  1.00 90.02 39  A 1 
ATOM 280  O O   . GLY A 1 39  ? -24.157 10.333  25.882  1.00 86.64 39  A 1 
ATOM 281  N N   . LEU A 1 40  ? -23.858 9.919   23.693  1.00 89.16 40  A 1 
ATOM 282  C CA  . LEU A 1 40  ? -23.378 11.247  23.312  1.00 89.08 40  A 1 
ATOM 283  C C   . LEU A 1 40  ? -24.546 12.100  22.800  1.00 89.43 40  A 1 
ATOM 284  O O   . LEU A 1 40  ? -25.405 11.608  22.070  1.00 87.67 40  A 1 
ATOM 285  C CB  . LEU A 1 40  ? -22.272 11.128  22.247  1.00 87.63 40  A 1 
ATOM 286  C CG  . LEU A 1 40  ? -20.973 10.461  22.741  1.00 85.42 40  A 1 
ATOM 287  C CD1 . LEU A 1 40  ? -20.009 10.295  21.567  1.00 81.95 40  A 1 
ATOM 288  C CD2 . LEU A 1 40  ? -20.281 11.287  23.828  1.00 82.48 40  A 1 
ATOM 289  N N   . GLU A 1 41  ? -24.556 13.376  23.162  1.00 87.51 41  A 1 
ATOM 290  C CA  . GLU A 1 41  ? -25.558 14.363  22.739  1.00 87.52 41  A 1 
ATOM 291  C C   . GLU A 1 41  ? -24.917 15.445  21.854  1.00 87.53 41  A 1 
ATOM 292  O O   . GLU A 1 41  ? -23.696 15.507  21.720  1.00 84.11 41  A 1 
ATOM 293  C CB  . GLU A 1 41  ? -26.248 14.978  23.973  1.00 85.40 41  A 1 
ATOM 294  C CG  . GLU A 1 41  ? -27.033 13.946  24.808  1.00 79.57 41  A 1 
ATOM 295  C CD  . GLU A 1 41  ? -27.826 14.565  25.976  1.00 73.88 41  A 1 
ATOM 296  O OE1 . GLU A 1 41  ? -28.594 13.803  26.609  1.00 65.23 41  A 1 
ATOM 297  O OE2 . GLU A 1 41  ? -27.686 15.778  26.233  1.00 65.06 41  A 1 
ATOM 298  N N   . GLY A 1 42  ? -25.750 16.311  21.257  1.00 87.63 42  A 1 
ATOM 299  C CA  . GLY A 1 42  ? -25.270 17.471  20.493  1.00 87.13 42  A 1 
ATOM 300  C C   . GLY A 1 42  ? -24.753 17.143  19.092  1.00 87.77 42  A 1 
ATOM 301  O O   . GLY A 1 42  ? -23.955 17.900  18.540  1.00 84.72 42  A 1 
ATOM 302  N N   . TRP A 1 43  ? -25.182 16.022  18.502  1.00 90.18 43  A 1 
ATOM 303  C CA  . TRP A 1 43  ? -24.835 15.641  17.138  1.00 90.54 43  A 1 
ATOM 304  C C   . TRP A 1 43  ? -26.015 15.008  16.400  1.00 90.71 43  A 1 
ATOM 305  O O   . TRP A 1 43  ? -26.918 14.424  16.996  1.00 89.42 43  A 1 
ATOM 306  C CB  . TRP A 1 43  ? -23.629 14.692  17.142  1.00 90.11 43  A 1 
ATOM 307  C CG  . TRP A 1 43  ? -23.911 13.348  17.738  1.00 90.13 43  A 1 
ATOM 308  C CD1 . TRP A 1 43  ? -23.885 13.052  19.056  1.00 88.75 43  A 1 
ATOM 309  C CD2 . TRP A 1 43  ? -24.347 12.119  17.069  1.00 90.58 43  A 1 
ATOM 310  N NE1 . TRP A 1 43  ? -24.276 11.744  19.254  1.00 88.87 43  A 1 
ATOM 311  C CE2 . TRP A 1 43  ? -24.584 11.124  18.064  1.00 90.08 43  A 1 
ATOM 312  C CE3 . TRP A 1 43  ? -24.588 11.764  15.728  1.00 88.75 43  A 1 
ATOM 313  C CZ2 . TRP A 1 43  ? -25.058 9.844   17.744  1.00 88.53 43  A 1 
ATOM 314  C CZ3 . TRP A 1 43  ? -25.055 10.478  15.394  1.00 88.01 43  A 1 
ATOM 315  C CH2 . TRP A 1 43  ? -25.297 9.522   16.400  1.00 87.38 43  A 1 
ATOM 316  N N   . ARG A 1 44  ? -25.977 15.076  15.082  1.00 91.12 44  A 1 
ATOM 317  C CA  . ARG A 1 44  ? -26.833 14.274  14.196  1.00 91.29 44  A 1 
ATOM 318  C C   . ARG A 1 44  ? -26.054 13.813  12.972  1.00 91.82 44  A 1 
ATOM 319  O O   . ARG A 1 44  ? -25.179 14.523  12.486  1.00 90.71 44  A 1 
ATOM 320  C CB  . ARG A 1 44  ? -28.120 15.034  13.845  1.00 89.27 44  A 1 
ATOM 321  C CG  . ARG A 1 44  ? -27.886 16.301  13.008  1.00 80.53 44  A 1 
ATOM 322  C CD  . ARG A 1 44  ? -29.218 17.035  12.804  1.00 80.64 44  A 1 
ATOM 323  N NE  . ARG A 1 44  ? -29.100 18.071  11.766  1.00 70.42 44  A 1 
ATOM 324  C CZ  . ARG A 1 44  ? -29.240 19.378  11.870  1.00 63.89 44  A 1 
ATOM 325  N NH1 . ARG A 1 44  ? -29.516 19.969  13.000  1.00 57.92 44  A 1 
ATOM 326  N NH2 . ARG A 1 44  ? -29.106 20.098  10.804  1.00 53.09 44  A 1 
ATOM 327  N N   . LEU A 1 45  ? -26.381 12.625  12.476  1.00 92.72 45  A 1 
ATOM 328  C CA  . LEU A 1 45  ? -25.776 12.039  11.288  1.00 93.36 45  A 1 
ATOM 329  C C   . LEU A 1 45  ? -26.771 12.113  10.131  1.00 93.83 45  A 1 
ATOM 330  O O   . LEU A 1 45  ? -27.852 11.529  10.198  1.00 92.67 45  A 1 
ATOM 331  C CB  . LEU A 1 45  ? -25.324 10.605  11.621  1.00 92.96 45  A 1 
ATOM 332  C CG  . LEU A 1 45  ? -24.680 9.839   10.453  1.00 92.45 45  A 1 
ATOM 333  C CD1 . LEU A 1 45  ? -23.418 10.506  9.922   1.00 89.06 45  A 1 
ATOM 334  C CD2 . LEU A 1 45  ? -24.307 8.434   10.939  1.00 89.46 45  A 1 
ATOM 335  N N   . GLU A 1 46  ? -26.403 12.818  9.077   1.00 93.82 46  A 1 
ATOM 336  C CA  . GLU A 1 46  ? -27.193 12.954  7.855   1.00 93.83 46  A 1 
ATOM 337  C C   . GLU A 1 46  ? -26.511 12.239  6.687   1.00 94.70 46  A 1 
ATOM 338  O O   . GLU A 1 46  ? -25.286 12.200  6.577   1.00 93.94 46  A 1 
ATOM 339  C CB  . GLU A 1 46  ? -27.464 14.436  7.533   1.00 92.26 46  A 1 
ATOM 340  C CG  . GLU A 1 46  ? -28.404 15.104  8.552   1.00 83.77 46  A 1 
ATOM 341  C CD  . GLU A 1 46  ? -28.760 16.564  8.196   1.00 82.48 46  A 1 
ATOM 342  O OE1 . GLU A 1 46  ? -29.248 17.290  9.099   1.00 74.12 46  A 1 
ATOM 343  O OE2 . GLU A 1 46  ? -28.574 16.961  7.027   1.00 76.49 46  A 1 
ATOM 344  N N   . PHE A 1 47  ? -27.327 11.687  5.793   1.00 95.45 47  A 1 
ATOM 345  C CA  . PHE A 1 47  ? -26.861 11.053  4.566   1.00 95.59 47  A 1 
ATOM 346  C C   . PHE A 1 47  ? -27.489 11.742  3.362   1.00 95.59 47  A 1 
ATOM 347  O O   . PHE A 1 47  ? -28.711 11.794  3.225   1.00 94.06 47  A 1 
ATOM 348  C CB  . PHE A 1 47  ? -27.172 9.554   4.586   1.00 95.29 47  A 1 
ATOM 349  C CG  . PHE A 1 47  ? -26.410 8.796   5.648   1.00 95.80 47  A 1 
ATOM 350  C CD1 . PHE A 1 47  ? -25.084 8.396   5.413   1.00 93.99 47  A 1 
ATOM 351  C CD2 . PHE A 1 47  ? -27.019 8.511   6.883   1.00 94.50 47  A 1 
ATOM 352  C CE1 . PHE A 1 47  ? -24.369 7.702   6.401   1.00 94.06 47  A 1 
ATOM 353  C CE2 . PHE A 1 47  ? -26.304 7.818   7.873   1.00 94.17 47  A 1 
ATOM 354  C CZ  . PHE A 1 47  ? -24.979 7.410   7.631   1.00 94.71 47  A 1 
ATOM 355  N N   . THR A 1 48  ? -26.651 12.248  2.461   1.00 95.71 48  A 1 
ATOM 356  C CA  . THR A 1 48  ? -27.090 12.949  1.254   1.00 95.41 48  A 1 
ATOM 357  C C   . THR A 1 48  ? -26.571 12.246  0.006   1.00 95.71 48  A 1 
ATOM 358  O O   . THR A 1 48  ? -25.488 11.663  -0.006  1.00 94.36 48  A 1 
ATOM 359  C CB  . THR A 1 48  ? -26.688 14.432  1.267   1.00 93.87 48  A 1 
ATOM 360  O OG1 . THR A 1 48  ? -25.298 14.583  1.354   1.00 82.37 48  A 1 
ATOM 361  C CG2 . THR A 1 48  ? -27.312 15.187  2.443   1.00 80.46 48  A 1 
ATOM 362  N N   . ARG A 1 49  ? -27.374 12.274  -1.066  1.00 95.37 49  A 1 
ATOM 363  C CA  . ARG A 1 49  ? -26.918 11.808  -2.380  1.00 94.96 49  A 1 
ATOM 364  C C   . ARG A 1 49  ? -26.122 12.922  -3.046  1.00 94.67 49  A 1 
ATOM 365  O O   . ARG A 1 49  ? -26.659 13.999  -3.287  1.00 92.48 49  A 1 
ATOM 366  C CB  . ARG A 1 49  ? -28.105 11.363  -3.251  1.00 93.33 49  A 1 
ATOM 367  C CG  . ARG A 1 49  ? -28.809 10.108  -2.740  1.00 85.29 49  A 1 
ATOM 368  C CD  . ARG A 1 49  ? -27.958 8.824   -2.824  1.00 83.76 49  A 1 
ATOM 369  N NE  . ARG A 1 49  ? -27.714 8.395   -4.226  1.00 80.89 49  A 1 
ATOM 370  C CZ  . ARG A 1 49  ? -26.967 7.352   -4.586  1.00 77.54 49  A 1 
ATOM 371  N NH1 . ARG A 1 49  ? -26.331 6.627   -3.725  1.00 66.60 49  A 1 
ATOM 372  N NH2 . ARG A 1 49  ? -26.848 7.006   -5.824  1.00 69.83 49  A 1 
ATOM 373  N N   . GLU A 1 50  ? -24.874 12.646  -3.366  1.00 93.72 50  A 1 
ATOM 374  C CA  . GLU A 1 50  ? -23.975 13.575  -4.051  1.00 93.46 50  A 1 
ATOM 375  C C   . GLU A 1 50  ? -23.269 12.897  -5.226  1.00 93.83 50  A 1 
ATOM 376  O O   . GLU A 1 50  ? -23.284 11.675  -5.379  1.00 91.91 50  A 1 
ATOM 377  C CB  . GLU A 1 50  ? -22.957 14.187  -3.075  1.00 91.42 50  A 1 
ATOM 378  C CG  . GLU A 1 50  ? -23.540 15.272  -2.159  1.00 85.42 50  A 1 
ATOM 379  C CD  . GLU A 1 50  ? -22.444 16.088  -1.447  1.00 85.24 50  A 1 
ATOM 380  O OE1 . GLU A 1 50  ? -22.679 16.588  -0.330  1.00 77.25 50  A 1 
ATOM 381  O OE2 . GLU A 1 50  ? -21.338 16.252  -2.028  1.00 78.76 50  A 1 
ATOM 382  N N   . GLU A 1 51  ? -22.628 13.723  -6.054  1.00 91.08 51  A 1 
ATOM 383  C CA  . GLU A 1 51  ? -21.886 13.276  -7.233  1.00 90.66 51  A 1 
ATOM 384  C C   . GLU A 1 51  ? -20.470 13.857  -7.225  1.00 89.79 51  A 1 
ATOM 385  O O   . GLU A 1 51  ? -20.247 15.001  -6.801  1.00 86.77 51  A 1 
ATOM 386  C CB  . GLU A 1 51  ? -22.694 13.651  -8.483  1.00 88.55 51  A 1 
ATOM 387  C CG  . GLU A 1 51  ? -22.112 13.124  -9.800  1.00 83.83 51  A 1 
ATOM 388  C CD  . GLU A 1 51  ? -21.697 14.254  -10.746 1.00 82.47 51  A 1 
ATOM 389  O OE1 . GLU A 1 51  ? -20.515 14.258  -11.155 1.00 73.59 51  A 1 
ATOM 390  O OE2 . GLU A 1 51  ? -22.555 15.107  -11.065 1.00 74.72 51  A 1 
ATOM 391  N N   . ARG A 1 52  ? -19.491 13.065  -7.681  1.00 90.81 52  A 1 
ATOM 392  C CA  . ARG A 1 52  ? -18.109 13.478  -7.950  1.00 89.97 52  A 1 
ATOM 393  C C   . ARG A 1 52  ? -17.679 12.938  -9.307  1.00 90.59 52  A 1 
ATOM 394  O O   . ARG A 1 52  ? -17.580 11.724  -9.481  1.00 88.46 52  A 1 
ATOM 395  C CB  . ARG A 1 52  ? -17.157 12.992  -6.842  1.00 88.10 52  A 1 
ATOM 396  C CG  . ARG A 1 52  ? -17.424 13.566  -5.440  1.00 84.59 52  A 1 
ATOM 397  C CD  . ARG A 1 52  ? -17.140 15.067  -5.339  1.00 83.67 52  A 1 
ATOM 398  N NE  . ARG A 1 52  ? -17.392 15.556  -3.963  1.00 84.54 52  A 1 
ATOM 399  C CZ  . ARG A 1 52  ? -18.568 15.936  -3.466  1.00 84.35 52  A 1 
ATOM 400  N NH1 . ARG A 1 52  ? -19.660 15.981  -4.177  1.00 76.22 52  A 1 
ATOM 401  N NH2 . ARG A 1 52  ? -18.676 16.265  -2.213  1.00 78.36 52  A 1 
ATOM 402  N N   . CYS A 1 53  ? -17.424 13.840  -10.256 1.00 87.04 53  A 1 
ATOM 403  C CA  . CYS A 1 53  ? -16.950 13.504  -11.607 1.00 88.56 53  A 1 
ATOM 404  C C   . CYS A 1 53  ? -17.804 12.421  -12.313 1.00 90.03 53  A 1 
ATOM 405  O O   . CYS A 1 53  ? -17.271 11.470  -12.883 1.00 87.66 53  A 1 
ATOM 406  C CB  . CYS A 1 53  ? -15.454 13.138  -11.551 1.00 87.23 53  A 1 
ATOM 407  S SG  . CYS A 1 53  ? -14.465 14.430  -10.731 1.00 84.48 53  A 1 
ATOM 408  N N   . GLY A 1 54  ? -19.133 12.521  -12.235 1.00 89.91 54  A 1 
ATOM 409  C CA  . GLY A 1 54  ? -20.074 11.567  -12.851 1.00 90.31 54  A 1 
ATOM 410  C C   . GLY A 1 54  ? -20.398 10.330  -12.008 1.00 91.72 54  A 1 
ATOM 411  O O   . GLY A 1 54  ? -21.248 9.532   -12.404 1.00 89.59 54  A 1 
ATOM 412  N N   . ILE A 1 55  ? -19.759 10.149  -10.846 1.00 91.62 55  A 1 
ATOM 413  C CA  . ILE A 1 55  ? -20.035 9.036   -9.927  1.00 91.93 55  A 1 
ATOM 414  C C   . ILE A 1 55  ? -20.961 9.526   -8.815  1.00 92.11 55  A 1 
ATOM 415  O O   . ILE A 1 55  ? -20.578 10.366  -8.000  1.00 90.90 55  A 1 
ATOM 416  C CB  . ILE A 1 55  ? -18.737 8.414   -9.369  1.00 91.10 55  A 1 
ATOM 417  C CG1 . ILE A 1 55  ? -17.820 7.949   -10.528 1.00 88.57 55  A 1 
ATOM 418  C CG2 . ILE A 1 55  ? -19.075 7.244   -8.425  1.00 87.83 55  A 1 
ATOM 419  C CD1 . ILE A 1 55  ? -16.461 7.401   -10.078 1.00 81.74 55  A 1 
ATOM 420  N N   . THR A 1 56  ? -22.169 8.974   -8.755  1.00 94.67 56  A 1 
ATOM 421  C CA  . THR A 1 56  ? -23.141 9.248   -7.689  1.00 94.89 56  A 1 
ATOM 422  C C   . THR A 1 56  ? -22.977 8.247   -6.548  1.00 95.32 56  A 1 
ATOM 423  O O   . THR A 1 56  ? -22.867 7.046   -6.783  1.00 94.46 56  A 1 
ATOM 424  C CB  . THR A 1 56  ? -24.577 9.212   -8.225  1.00 93.82 56  A 1 
ATOM 425  O OG1 . THR A 1 56  ? -24.715 10.039  -9.348  1.00 83.42 56  A 1 
ATOM 426  C CG2 . THR A 1 56  ? -25.596 9.728   -7.209  1.00 81.22 56  A 1 
ATOM 427  N N   . GLY A 1 57  ? -22.999 8.747   -5.312  1.00 94.86 57  A 1 
ATOM 428  C CA  . GLY A 1 57  ? -22.907 7.938   -4.105  1.00 95.14 57  A 1 
ATOM 429  C C   . GLY A 1 57  ? -23.570 8.614   -2.907  1.00 95.64 57  A 1 
ATOM 430  O O   . GLY A 1 57  ? -24.357 9.554   -3.061  1.00 94.54 57  A 1 
ATOM 431  N N   . THR A 1 58  ? -23.260 8.128   -1.711  1.00 96.25 58  A 1 
ATOM 432  C CA  . THR A 1 58  ? -23.779 8.650   -0.448  1.00 96.36 58  A 1 
ATOM 433  C C   . THR A 1 58  ? -22.676 9.390   0.300   1.00 96.00 58  A 1 
ATOM 434  O O   . THR A 1 58  ? -21.587 8.860   0.510   1.00 94.91 58  A 1 
ATOM 435  C CB  . THR A 1 58  ? -24.386 7.521   0.394   1.00 96.13 58  A 1 
ATOM 436  O OG1 . THR A 1 58  ? -25.458 6.947   -0.328  1.00 92.31 58  A 1 
ATOM 437  C CG2 . THR A 1 58  ? -24.974 8.031   1.705   1.00 91.55 58  A 1 
ATOM 438  N N   . ARG A 1 59  ? -22.951 10.632  0.713   1.00 96.05 59  A 1 
ATOM 439  C CA  . ARG A 1 59  ? -22.093 11.404  1.605   1.00 95.66 59  A 1 
ATOM 440  C C   . ARG A 1 59  ? -22.667 11.359  3.014   1.00 96.06 59  A 1 
ATOM 441  O O   . ARG A 1 59  ? -23.842 11.677  3.197   1.00 95.42 59  A 1 
ATOM 442  C CB  . ARG A 1 59  ? -21.958 12.835  1.075   1.00 94.17 59  A 1 
ATOM 443  C CG  . ARG A 1 59  ? -20.995 13.669  1.924   1.00 90.81 59  A 1 
ATOM 444  C CD  . ARG A 1 59  ? -20.883 15.068  1.324   1.00 86.37 59  A 1 
ATOM 445  N NE  . ARG A 1 59  ? -20.065 15.949  2.165   1.00 79.94 59  A 1 
ATOM 446  C CZ  . ARG A 1 59  ? -19.994 17.260  2.045   1.00 76.60 59  A 1 
ATOM 447  N NH1 . ARG A 1 59  ? -20.635 17.904  1.106   1.00 69.49 59  A 1 
ATOM 448  N NH2 . ARG A 1 59  ? -19.268 17.957  2.880   1.00 68.29 59  A 1 
ATOM 449  N N   . ALA A 1 60  ? -21.837 10.968  3.981   1.00 95.46 60  A 1 
ATOM 450  C CA  . ALA A 1 60  ? -22.144 11.054  5.400   1.00 94.99 60  A 1 
ATOM 451  C C   . ALA A 1 60  ? -21.714 12.426  5.938   1.00 94.15 60  A 1 
ATOM 452  O O   . ALA A 1 60  ? -20.644 12.925  5.597   1.00 92.62 60  A 1 
ATOM 453  C CB  . ALA A 1 60  ? -21.455 9.895   6.130   1.00 94.73 60  A 1 
ATOM 454  N N   . LEU A 1 61  ? -22.556 13.031  6.766   1.00 94.52 61  A 1 
ATOM 455  C CA  . LEU A 1 61  ? -22.335 14.335  7.382   1.00 93.75 61  A 1 
ATOM 456  C C   . LEU A 1 61  ? -22.666 14.240  8.869   1.00 93.77 61  A 1 
ATOM 457  O O   . LEU A 1 61  ? -23.827 14.034  9.230   1.00 92.39 61  A 1 
ATOM 458  C CB  . LEU A 1 61  ? -23.238 15.381  6.696   1.00 92.21 61  A 1 
ATOM 459  C CG  . LEU A 1 61  ? -22.854 15.711  5.245   1.00 83.13 61  A 1 
ATOM 460  C CD1 . LEU A 1 61  ? -23.996 16.468  4.559   1.00 76.52 61  A 1 
ATOM 461  C CD2 . LEU A 1 61  ? -21.607 16.595  5.198   1.00 76.26 61  A 1 
ATOM 462  N N   . VAL A 1 62  ? -21.659 14.412  9.725   1.00 91.70 62  A 1 
ATOM 463  C CA  . VAL A 1 62  ? -21.859 14.578  11.165  1.00 90.77 62  A 1 
ATOM 464  C C   . VAL A 1 62  ? -22.036 16.068  11.442  1.00 90.26 62  A 1 
ATOM 465  O O   . VAL A 1 62  ? -21.121 16.859  11.235  1.00 88.95 62  A 1 
ATOM 466  C CB  . VAL A 1 62  ? -20.707 13.972  11.989  1.00 89.99 62  A 1 
ATOM 467  C CG1 . VAL A 1 62  ? -21.036 14.053  13.488  1.00 86.98 62  A 1 
ATOM 468  C CG2 . VAL A 1 62  ? -20.472 12.498  11.636  1.00 86.80 62  A 1 
ATOM 469  N N   . ILE A 1 63  ? -23.224 16.456  11.885  1.00 91.11 63  A 1 
ATOM 470  C CA  . ILE A 1 63  ? -23.557 17.845  12.220  1.00 90.19 63  A 1 
ATOM 471  C C   . ILE A 1 63  ? -23.520 17.979  13.739  1.00 89.33 63  A 1 
ATOM 472  O O   . ILE A 1 63  ? -24.219 17.240  14.431  1.00 87.53 63  A 1 
ATOM 473  C CB  . ILE A 1 63  ? -24.922 18.250  11.628  1.00 89.60 63  A 1 
ATOM 474  C CG1 . ILE A 1 63  ? -24.923 18.059  10.091  1.00 87.41 63  A 1 
ATOM 475  C CG2 . ILE A 1 63  ? -25.253 19.707  12.004  1.00 87.14 63  A 1 
ATOM 476  C CD1 . ILE A 1 63  ? -26.290 18.263  9.434   1.00 80.18 63  A 1 
ATOM 477  N N   . ILE A 1 64  ? -22.719 18.913  14.243  1.00 87.18 64  A 1 
ATOM 478  C CA  . ILE A 1 64  ? -22.546 19.183  15.675  1.00 85.92 64  A 1 
ATOM 479  C C   . ILE A 1 64  ? -23.334 20.445  16.045  1.00 85.40 64  A 1 
ATOM 480  O O   . ILE A 1 64  ? -23.193 21.486  15.403  1.00 82.03 64  A 1 
ATOM 481  C CB  . ILE A 1 64  ? -21.046 19.285  16.039  1.00 83.64 64  A 1 
ATOM 482  C CG1 . ILE A 1 64  ? -20.291 17.995  15.634  1.00 81.61 64  A 1 
ATOM 483  C CG2 . ILE A 1 64  ? -20.887 19.554  17.550  1.00 80.30 64  A 1 
ATOM 484  C CD1 . ILE A 1 64  ? -18.774 18.065  15.843  1.00 73.54 64  A 1 
ATOM 485  N N   . ASP A 1 65  ? -24.162 20.360  17.100  1.00 86.16 65  A 1 
ATOM 486  C CA  . ASP A 1 65  ? -24.984 21.475  17.562  1.00 84.04 65  A 1 
ATOM 487  C C   . ASP A 1 65  ? -24.103 22.631  18.070  1.00 80.45 65  A 1 
ATOM 488  O O   . ASP A 1 65  ? -23.189 22.448  18.874  1.00 71.62 65  A 1 
ATOM 489  C CB  . ASP A 1 65  ? -25.974 21.009  18.647  1.00 81.96 65  A 1 
ATOM 490  C CG  . ASP A 1 65  ? -27.089 20.074  18.136  1.00 78.14 65  A 1 
ATOM 491  O OD1 . ASP A 1 65  ? -27.336 20.048  16.906  1.00 72.89 65  A 1 
ATOM 492  O OD2 . ASP A 1 65  ? -27.728 19.425  18.992  1.00 74.62 65  A 1 
ATOM 493  N N   . GLY A 1 66  ? -24.392 23.849  17.605  1.00 81.46 66  A 1 
ATOM 494  C CA  . GLY A 1 66  ? -23.648 25.059  17.988  1.00 78.33 66  A 1 
ATOM 495  C C   . GLY A 1 66  ? -22.368 25.334  17.190  1.00 75.62 66  A 1 
ATOM 496  O O   . GLY A 1 66  ? -21.790 26.410  17.364  1.00 68.46 66  A 1 
ATOM 497  N N   . GLN A 1 67  ? -21.949 24.450  16.291  1.00 78.12 67  A 1 
ATOM 498  C CA  . GLN A 1 67  ? -20.910 24.730  15.294  1.00 74.81 67  A 1 
ATOM 499  C C   . GLN A 1 67  ? -21.551 25.006  13.926  1.00 71.09 67  A 1 
ATOM 500  O O   . GLN A 1 67  ? -22.094 24.112  13.282  1.00 63.56 67  A 1 
ATOM 501  C CB  . GLN A 1 67  ? -19.881 23.590  15.233  1.00 70.84 67  A 1 
ATOM 502  C CG  . GLN A 1 67  ? -18.966 23.565  16.474  1.00 65.16 67  A 1 
ATOM 503  C CD  . GLN A 1 67  ? -17.840 22.536  16.372  1.00 61.48 67  A 1 
ATOM 504  O OE1 . GLN A 1 67  ? -17.814 21.665  15.525  1.00 57.49 67  A 1 
ATOM 505  N NE2 . GLN A 1 67  ? -16.852 22.589  17.245  1.00 54.57 67  A 1 
ATOM 506  N N   . SER A 1 68  ? -21.504 26.259  13.481  1.00 62.91 68  A 1 
ATOM 507  C CA  . SER A 1 68  ? -21.838 26.603  12.097  1.00 61.05 68  A 1 
ATOM 508  C C   . SER A 1 68  ? -20.656 26.254  11.193  1.00 59.46 68  A 1 
ATOM 509  O O   . SER A 1 68  ? -19.618 26.903  11.289  1.00 53.24 68  A 1 
ATOM 510  C CB  . SER A 1 68  ? -22.195 28.091  11.986  1.00 55.26 68  A 1 
ATOM 511  O OG  . SER A 1 68  ? -21.182 28.892  12.556  1.00 48.19 68  A 1 
ATOM 512  N N   . ASP A 1 69  ? -20.838 25.244  10.345  1.00 48.47 69  A 1 
ATOM 513  C CA  . ASP A 1 69  ? -20.047 24.939  9.143   1.00 47.35 69  A 1 
ATOM 514  C C   . ASP A 1 69  ? -18.529 25.223  9.193   1.00 47.48 69  A 1 
ATOM 515  O O   . ASP A 1 69  ? -18.013 26.110  8.511   1.00 44.41 69  A 1 
ATOM 516  C CB  . ASP A 1 69  ? -20.713 25.583  7.909   1.00 42.78 69  A 1 
ATOM 517  C CG  . ASP A 1 69  ? -22.054 24.943  7.520   1.00 37.96 69  A 1 
ATOM 518  O OD1 . ASP A 1 69  ? -22.258 23.756  7.847   1.00 34.79 69  A 1 
ATOM 519  O OD2 . ASP A 1 69  ? -22.856 25.646  6.861   1.00 33.24 69  A 1 
ATOM 520  N N   . HIS A 1 70  ? -17.761 24.385  9.905   1.00 40.53 70  A 1 
ATOM 521  C CA  . HIS A 1 70  ? -16.342 24.189  9.611   1.00 41.45 70  A 1 
ATOM 522  C C   . HIS A 1 70  ? -16.175 23.082  8.560   1.00 41.29 70  A 1 
ATOM 523  O O   . HIS A 1 70  ? -15.636 22.009  8.813   1.00 39.44 70  A 1 
ATOM 524  C CB  . HIS A 1 70  ? -15.526 23.974  10.894  1.00 38.62 70  A 1 
ATOM 525  C CG  . HIS A 1 70  ? -15.266 25.264  11.628  1.00 35.36 70  A 1 
ATOM 526  N ND1 . HIS A 1 70  ? -14.461 26.286  11.195  1.00 33.06 70  A 1 
ATOM 527  C CD2 . HIS A 1 70  ? -15.788 25.642  12.835  1.00 31.50 70  A 1 
ATOM 528  C CE1 . HIS A 1 70  ? -14.493 27.260  12.119  1.00 30.46 70  A 1 
ATOM 529  N NE2 . HIS A 1 70  ? -15.290 26.912  13.141  1.00 30.49 70  A 1 
ATOM 530  N N   . HIS A 1 71  ? -16.657 23.342  7.354   1.00 37.37 71  A 1 
ATOM 531  C CA  . HIS A 1 71  ? -16.185 22.594  6.192   1.00 38.15 71  A 1 
ATOM 532  C C   . HIS A 1 71  ? -14.821 23.151  5.784   1.00 38.13 71  A 1 
ATOM 533  O O   . HIS A 1 71  ? -14.642 24.363  5.718   1.00 36.43 71  A 1 
ATOM 534  C CB  . HIS A 1 71  ? -17.220 22.641  5.064   1.00 35.41 71  A 1 
ATOM 535  C CG  . HIS A 1 71  ? -18.437 21.800  5.369   1.00 32.37 71  A 1 
ATOM 536  N ND1 . HIS A 1 71  ? -18.425 20.503  5.833   1.00 29.29 71  A 1 
ATOM 537  C CD2 . HIS A 1 71  ? -19.749 22.170  5.268   1.00 28.00 71  A 1 
ATOM 538  C CE1 . HIS A 1 71  ? -19.694 20.111  6.018   1.00 26.61 71  A 1 
ATOM 539  N NE2 . HIS A 1 71  ? -20.538 21.090  5.674   1.00 26.90 71  A 1 
ATOM 540  N N   . ALA A 1 72  ? -13.869 22.259  5.526   1.00 34.61 72  A 1 
ATOM 541  C CA  . ALA A 1 72  ? -12.572 22.615  4.962   1.00 35.10 72  A 1 
ATOM 542  C C   . ALA A 1 72  ? -12.791 23.514  3.734   1.00 35.73 72  A 1 
ATOM 543  O O   . ALA A 1 72  ? -13.231 23.046  2.682   1.00 33.60 72  A 1 
ATOM 544  C CB  . ALA A 1 72  ? -11.812 21.325  4.620   1.00 32.08 72  A 1 
ATOM 545  N N   . HIS A 1 73  ? -12.548 24.817  3.905   1.00 28.79 73  A 1 
ATOM 546  C CA  . HIS A 1 73  ? -12.515 25.765  2.810   1.00 29.65 73  A 1 
ATOM 547  C C   . HIS A 1 73  ? -11.321 25.391  1.930   1.00 30.23 73  A 1 
ATOM 548  O O   . HIS A 1 73  ? -10.168 25.540  2.329   1.00 28.26 73  A 1 
ATOM 549  C CB  . HIS A 1 73  ? -12.440 27.209  3.335   1.00 26.43 73  A 1 
ATOM 550  C CG  . HIS A 1 73  ? -13.798 27.858  3.502   1.00 23.39 73  A 1 
ATOM 551  N ND1 . HIS A 1 73  ? -14.533 28.418  2.485   1.00 20.70 73  A 1 
ATOM 552  C CD2 . HIS A 1 73  ? -14.515 28.014  4.655   1.00 19.96 73  A 1 
ATOM 553  C CE1 . HIS A 1 73  ? -15.669 28.902  3.009   1.00 19.27 73  A 1 
ATOM 554  N NE2 . HIS A 1 73  ? -15.704 28.683  4.330   1.00 19.70 73  A 1 
ATOM 555  N N   . ASP A 1 74  ? -11.605 24.869  0.743   1.00 31.87 74  A 1 
ATOM 556  C CA  . ASP A 1 74  ? -10.659 24.955  -0.357  1.00 33.44 74  A 1 
ATOM 557  C C   . ASP A 1 74  ? -10.468 26.451  -0.645  1.00 33.26 74  A 1 
ATOM 558  O O   . ASP A 1 74  ? -11.328 27.087  -1.255  1.00 31.30 74  A 1 
ATOM 559  C CB  . ASP A 1 74  ? -11.177 24.180  -1.590  1.00 31.53 74  A 1 
ATOM 560  C CG  . ASP A 1 74  ? -10.968 22.657  -1.544  1.00 28.15 74  A 1 
ATOM 561  O OD1 . ASP A 1 74  ? -9.899  22.201  -1.079  1.00 25.62 74  A 1 
ATOM 562  O OD2 . ASP A 1 74  ? -11.820 21.912  -2.082  1.00 24.98 74  A 1 
ATOM 563  N N   . GLU A 1 75  ? -9.368  27.038  -0.145  1.00 26.72 75  A 1 
ATOM 564  C CA  . GLU A 1 75  ? -8.887  28.339  -0.611  1.00 27.21 75  A 1 
ATOM 565  C C   . GLU A 1 75  ? -8.623  28.206  -2.115  1.00 27.01 75  A 1 
ATOM 566  O O   . GLU A 1 75  ? -7.632  27.631  -2.555  1.00 25.84 75  A 1 
ATOM 567  C CB  . GLU A 1 75  ? -7.632  28.796  0.168   1.00 25.26 75  A 1 
ATOM 568  C CG  . GLU A 1 75  ? -7.967  29.351  1.570   1.00 22.44 75  A 1 
ATOM 569  C CD  . GLU A 1 75  ? -6.730  29.774  2.395   1.00 20.36 75  A 1 
ATOM 570  O OE1 . GLU A 1 75  ? -6.928  30.523  3.378   1.00 17.54 75  A 1 
ATOM 571  O OE2 . GLU A 1 75  ? -5.613  29.280  2.126   1.00 19.13 75  A 1 
ATOM 572  N N   . HIS A 1 76  ? -9.568  28.673  -2.907  1.00 24.88 76  A 1 
ATOM 573  C CA  . HIS A 1 76  ? -9.309  29.024  -4.287  1.00 26.38 76  A 1 
ATOM 574  C C   . HIS A 1 76  ? -8.409  30.264  -4.264  1.00 26.03 76  A 1 
ATOM 575  O O   . HIS A 1 76  ? -8.885  31.364  -3.985  1.00 24.46 76  A 1 
ATOM 576  C CB  . HIS A 1 76  ? -10.628 29.291  -5.029  1.00 23.83 76  A 1 
ATOM 577  C CG  . HIS A 1 76  ? -11.271 28.056  -5.599  1.00 21.35 76  A 1 
ATOM 578  N ND1 . HIS A 1 76  ? -10.863 27.407  -6.738  1.00 18.99 76  A 1 
ATOM 579  C CD2 . HIS A 1 76  ? -12.363 27.388  -5.122  1.00 17.88 76  A 1 
ATOM 580  C CE1 . HIS A 1 76  ? -11.689 26.370  -6.947  1.00 17.50 76  A 1 
ATOM 581  N NE2 . HIS A 1 76  ? -12.629 26.321  -5.994  1.00 18.16 76  A 1 
ATOM 582  N N   . ASP A 1 77  ? -7.121  30.083  -4.569  1.00 22.78 77  A 1 
ATOM 583  C CA  . ASP A 1 77  ? -6.227  31.166  -4.968  1.00 24.00 77  A 1 
ATOM 584  C C   . ASP A 1 77  ? -6.803  31.839  -6.222  1.00 23.33 77  A 1 
ATOM 585  O O   . ASP A 1 77  ? -6.558  31.438  -7.359  1.00 21.83 77  A 1 
ATOM 586  C CB  . ASP A 1 77  ? -4.799  30.637  -5.222  1.00 22.35 77  A 1 
ATOM 587  C CG  . ASP A 1 77  ? -3.938  30.493  -3.964  1.00 19.96 77  A 1 
ATOM 588  O OD1 . ASP A 1 77  ? -4.143  31.287  -3.020  1.00 18.07 77  A 1 
ATOM 589  O OD2 . ASP A 1 77  ? -3.058  29.603  -3.980  1.00 16.97 77  A 1 
ATOM 590  N N   . HIS A 1 78  ? -7.619  32.866  -6.001  1.00 19.82 78  A 1 
ATOM 591  C CA  . HIS A 1 78  ? -7.880  33.871  -7.014  1.00 22.76 78  A 1 
ATOM 592  C C   . HIS A 1 78  ? -6.710  34.857  -6.977  1.00 21.89 78  A 1 
ATOM 593  O O   . HIS A 1 78  ? -6.687  35.778  -6.165  1.00 20.45 78  A 1 
ATOM 594  C CB  . HIS A 1 78  ? -9.247  34.532  -6.785  1.00 21.13 78  A 1 
ATOM 595  C CG  . HIS A 1 78  ? -10.395 33.721  -7.336  1.00 18.70 78  A 1 
ATOM 596  N ND1 . HIS A 1 78  ? -10.673 33.538  -8.669  1.00 16.81 78  A 1 
ATOM 597  C CD2 . HIS A 1 78  ? -11.353 33.047  -6.632  1.00 15.52 78  A 1 
ATOM 598  C CE1 . HIS A 1 78  ? -11.770 32.769  -8.762  1.00 15.44 78  A 1 
ATOM 599  N NE2 . HIS A 1 78  ? -12.228 32.450  -7.545  1.00 16.08 78  A 1 
ATOM 600  N N   . GLU A 1 79  ? -5.732  34.662  -7.865  1.00 19.42 79  A 1 
ATOM 601  C CA  . GLU A 1 79  ? -4.810  35.728  -8.255  1.00 20.77 79  A 1 
ATOM 602  C C   . GLU A 1 79  ? -5.636  36.926  -8.757  1.00 20.09 79  A 1 
ATOM 603  O O   . GLU A 1 79  ? -6.115  36.968  -9.891  1.00 19.46 79  A 1 
ATOM 604  C CB  . GLU A 1 79  ? -3.818  35.256  -9.339  1.00 20.12 79  A 1 
ATOM 605  C CG  . GLU A 1 79  ? -2.576  34.550  -8.774  1.00 18.19 79  A 1 
ATOM 606  C CD  . GLU A 1 79  ? -1.558  34.194  -9.875  1.00 16.70 79  A 1 
ATOM 607  O OE1 . GLU A 1 79  ? -0.346  34.188  -9.570  1.00 14.82 79  A 1 
ATOM 608  O OE2 . GLU A 1 79  ? -1.987  33.930  -11.024 1.00 17.54 79  A 1 
ATOM 609  N N   . HIS A 1 80  ? -5.811  37.919  -7.879  1.00 19.52 80  A 1 
ATOM 610  C CA  . HIS A 1 80  ? -6.257  39.242  -8.276  1.00 23.54 80  A 1 
ATOM 611  C C   . HIS A 1 80  ? -5.116  39.925  -9.035  1.00 22.45 80  A 1 
ATOM 612  O O   . HIS A 1 80  ? -4.223  40.532  -8.445  1.00 20.89 80  A 1 
ATOM 613  C CB  . HIS A 1 80  ? -6.713  40.048  -7.051  1.00 22.24 80  A 1 
ATOM 614  C CG  . HIS A 1 80  ? -8.127  39.731  -6.628  1.00 19.59 80  A 1 
ATOM 615  N ND1 . HIS A 1 80  ? -9.265  40.170  -7.263  1.00 17.69 80  A 1 
ATOM 616  C CD2 . HIS A 1 80  ? -8.525  38.992  -5.550  1.00 16.92 80  A 1 
ATOM 617  C CE1 . HIS A 1 80  ? -10.324 39.706  -6.584  1.00 16.88 80  A 1 
ATOM 618  N NE2 . HIS A 1 80  ? -9.925  38.985  -5.527  1.00 17.89 80  A 1 
ATOM 619  N N   . THR A 1 81  ? -5.155  39.857  -10.355 1.00 21.15 81  A 1 
ATOM 620  C CA  . THR A 1 81  ? -4.405  40.794  -11.195 1.00 24.31 81  A 1 
ATOM 621  C C   . THR A 1 81  ? -4.990  42.194  -11.001 1.00 23.64 81  A 1 
ATOM 622  O O   . THR A 1 81  ? -6.063  42.516  -11.512 1.00 21.93 81  A 1 
ATOM 623  C CB  . THR A 1 81  ? -4.415  40.375  -12.672 1.00 22.32 81  A 1 
ATOM 624  O OG1 . THR A 1 81  ? -5.701  39.977  -13.084 1.00 20.08 81  A 1 
ATOM 625  C CG2 . THR A 1 81  ? -3.477  39.191  -12.923 1.00 19.65 81  A 1 
ATOM 626  N N   . HIS A 1 82  ? -4.282  43.031  -10.224 1.00 19.42 82  A 1 
ATOM 627  C CA  . HIS A 1 82  ? -4.520  44.469  -10.191 1.00 24.15 82  A 1 
ATOM 628  C C   . HIS A 1 82  ? -4.239  45.047  -11.585 1.00 23.11 82  A 1 
ATOM 629  O O   . HIS A 1 82  ? -3.094  45.116  -12.026 1.00 21.64 82  A 1 
ATOM 630  C CB  . HIS A 1 82  ? -3.654  45.127  -9.107  1.00 22.65 82  A 1 
ATOM 631  C CG  . HIS A 1 82  ? -4.295  45.096  -7.739  1.00 19.88 82  A 1 
ATOM 632  N ND1 . HIS A 1 82  ? -5.278  45.959  -7.305  1.00 18.15 82  A 1 
ATOM 633  C CD2 . HIS A 1 82  ? -4.018  44.247  -6.704  1.00 17.91 82  A 1 
ATOM 634  C CE1 . HIS A 1 82  ? -5.582  45.643  -6.039  1.00 18.67 82  A 1 
ATOM 635  N NE2 . HIS A 1 82  ? -4.840  44.600  -5.628  1.00 19.58 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? -5.293  45.451  -12.278 1.00 23.46 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? -5.184  46.311  -13.448 1.00 26.67 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? -4.858  47.730  -12.996 1.00 25.81 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? -5.699  48.384  -12.389 1.00 24.54 83  A 1 
ATOM 640  N N   . GLU A 1 84  ? -3.634  48.183  -13.269 1.00 21.00 84  A 1 
ATOM 641  C CA  . GLU A 1 84  ? -3.289  49.603  -13.206 1.00 24.73 84  A 1 
ATOM 642  C C   . GLU A 1 84  ? -3.843  50.323  -14.444 1.00 23.15 84  A 1 
ATOM 643  O O   . GLU A 1 84  ? -3.517  49.994  -15.589 1.00 22.24 84  A 1 
ATOM 644  C CB  . GLU A 1 84  ? -1.774  49.809  -13.060 1.00 24.14 84  A 1 
ATOM 645  C CG  . GLU A 1 84  ? -1.278  49.478  -11.636 1.00 22.10 84  A 1 
ATOM 646  C CD  . GLU A 1 84  ? 0.215   49.790  -11.436 1.00 20.51 84  A 1 
ATOM 647  O OE1 . GLU A 1 84  ? 0.587   50.102  -10.282 1.00 19.54 84  A 1 
ATOM 648  O OE2 . GLU A 1 84  ? 0.984   49.704  -12.422 1.00 24.31 84  A 1 
ATOM 649  N N   . ASP A 1 85  ? -4.675  51.323  -14.183 1.00 22.16 85  A 1 
ATOM 650  C CA  . ASP A 1 85  ? -5.076  52.338  -15.148 1.00 25.44 85  A 1 
ATOM 651  C C   . ASP A 1 85  ? -3.854  53.149  -15.604 1.00 23.72 85  A 1 
ATOM 652  O O   . ASP A 1 85  ? -3.216  53.843  -14.804 1.00 22.46 85  A 1 
ATOM 653  C CB  . ASP A 1 85  ? -6.095  53.298  -14.499 1.00 25.00 85  A 1 
ATOM 654  C CG  . ASP A 1 85  ? -7.530  52.771  -14.459 1.00 21.69 85  A 1 
ATOM 655  O OD1 . ASP A 1 85  ? -7.982  52.271  -15.510 1.00 20.78 85  A 1 
ATOM 656  O OD2 . ASP A 1 85  ? -8.184  52.953  -13.409 1.00 21.56 85  A 1 
ATOM 657  N N   . ALA A 1 86  ? -3.574  53.150  -16.894 1.00 21.78 86  A 1 
ATOM 658  C CA  . ALA A 1 86  ? -2.726  54.160  -17.517 1.00 27.10 86  A 1 
ATOM 659  C C   . ALA A 1 86  ? -3.326  54.608  -18.856 1.00 25.62 86  A 1 
ATOM 660  O O   . ALA A 1 86  ? -3.236  53.938  -19.883 1.00 24.37 86  A 1 
ATOM 661  C CB  . ALA A 1 86  ? -1.286  53.649  -17.627 1.00 26.44 86  A 1 
ATOM 662  N N   . HIS A 1 87  ? -3.928  55.789  -18.819 1.00 19.25 87  A 1 
ATOM 663  C CA  . HIS A 1 87  ? -4.242  56.594  -19.992 1.00 25.27 87  A 1 
ATOM 664  C C   . HIS A 1 87  ? -2.985  56.847  -20.839 1.00 23.54 87  A 1 
ATOM 665  O O   . HIS A 1 87  ? -2.002  57.358  -20.308 1.00 22.30 87  A 1 
ATOM 666  C CB  . HIS A 1 87  ? -4.759  57.960  -19.512 1.00 24.25 87  A 1 
ATOM 667  C CG  . HIS A 1 87  ? -6.202  57.989  -19.074 1.00 21.81 87  A 1 
ATOM 668  N ND1 . HIS A 1 87  ? -7.277  58.117  -19.924 1.00 20.59 87  A 1 
ATOM 669  C CD2 . HIS A 1 87  ? -6.690  57.983  -17.798 1.00 21.08 87  A 1 
ATOM 670  C CE1 . HIS A 1 87  ? -8.390  58.186  -19.179 1.00 21.82 87  A 1 
ATOM 671  N NE2 . HIS A 1 87  ? -8.083  58.116  -17.875 1.00 24.39 87  A 1 
ATOM 672  N N   . HIS A 1 88  ? -3.055  56.651  -22.142 1.00 19.66 88  A 1 
ATOM 673  C CA  . HIS A 1 88  ? -2.502  57.609  -23.112 1.00 24.77 88  A 1 
ATOM 674  C C   . HIS A 1 88  ? -3.068  57.401  -24.527 1.00 22.98 88  A 1 
ATOM 675  O O   . HIS A 1 88  ? -3.041  56.313  -25.097 1.00 21.93 88  A 1 
ATOM 676  C CB  . HIS A 1 88  ? -0.962  57.643  -23.113 1.00 24.37 88  A 1 
ATOM 677  C CG  . HIS A 1 88  ? -0.422  58.878  -22.409 1.00 22.32 88  A 1 
ATOM 678  N ND1 . HIS A 1 88  ? -0.590  60.183  -22.820 1.00 21.15 88  A 1 
ATOM 679  C CD2 . HIS A 1 88  ? 0.261   58.919  -21.225 1.00 21.19 88  A 1 
ATOM 680  C CE1 . HIS A 1 88  ? -0.033  60.988  -21.903 1.00 22.04 88  A 1 
ATOM 681  N NE2 . HIS A 1 88  ? 0.501   60.260  -20.903 1.00 23.62 88  A 1 
ATOM 682  N N   . HIS A 1 89  ? -3.563  58.504  -25.087 1.00 19.73 89  A 1 
ATOM 683  C CA  . HIS A 1 89  ? -3.835  58.709  -26.511 1.00 25.78 89  A 1 
ATOM 684  C C   . HIS A 1 89  ? -2.542  58.601  -27.341 1.00 23.67 89  A 1 
ATOM 685  O O   . HIS A 1 89  ? -1.547  59.204  -26.951 1.00 22.98 89  A 1 
ATOM 686  C CB  . HIS A 1 89  ? -4.353  60.150  -26.675 1.00 25.30 89  A 1 
ATOM 687  C CG  . HIS A 1 89  ? -5.821  60.375  -26.425 1.00 23.52 89  A 1 
ATOM 688  N ND1 . HIS A 1 89  ? -6.795  60.284  -27.396 1.00 22.61 89  A 1 
ATOM 689  C CD2 . HIS A 1 89  ? -6.428  60.821  -25.287 1.00 22.61 89  A 1 
ATOM 690  C CE1 . HIS A 1 89  ? -7.964  60.660  -26.850 1.00 23.86 89  A 1 
ATOM 691  N NE2 . HIS A 1 89  ? -7.787  61.003  -25.564 1.00 25.46 89  A 1 
ATOM 692  N N   . HIS A 1 90  ? -2.562  57.976  -28.503 1.00 19.06 90  A 1 
ATOM 693  C CA  . HIS A 1 90  ? -2.357  58.673  -29.793 1.00 24.13 90  A 1 
ATOM 694  C C   . HIS A 1 90  ? -2.469  57.746  -31.023 1.00 22.68 90  A 1 
ATOM 695  O O   . HIS A 1 90  ? -2.390  56.524  -30.953 1.00 21.89 90  A 1 
ATOM 696  C CB  . HIS A 1 90  ? -1.072  59.515  -29.868 1.00 24.00 90  A 1 
ATOM 697  C CG  . HIS A 1 90  ? -1.401  60.998  -29.915 1.00 21.45 90  A 1 
ATOM 698  N ND1 . HIS A 1 90  ? -1.839  61.694  -31.021 1.00 20.40 90  A 1 
ATOM 699  C CD2 . HIS A 1 90  ? -1.373  61.888  -28.878 1.00 20.27 90  A 1 
ATOM 700  C CE1 . HIS A 1 90  ? -2.073  62.963  -30.652 1.00 21.34 90  A 1 
ATOM 701  N NE2 . HIS A 1 90  ? -1.809  63.132  -29.347 1.00 22.76 90  A 1 
ATOM 702  N N   . GLU A 1 91  ? -2.674  58.422  -32.144 1.00 18.04 91  A 1 
ATOM 703  C CA  . GLU A 1 91  ? -3.064  57.994  -33.489 1.00 23.36 91  A 1 
ATOM 704  C C   . GLU A 1 91  ? -2.028  57.163  -34.289 1.00 21.50 91  A 1 
ATOM 705  O O   . GLU A 1 91  ? -0.825  57.239  -34.055 1.00 20.91 91  A 1 
ATOM 706  C CB  . GLU A 1 91  ? -3.315  59.303  -34.262 1.00 24.08 91  A 1 
ATOM 707  C CG  . GLU A 1 91  ? -4.486  60.152  -33.732 1.00 22.23 91  A 1 
ATOM 708  C CD  . GLU A 1 91  ? -4.473  61.581  -34.296 1.00 21.29 91  A 1 
ATOM 709  O OE1 . GLU A 1 91  ? -5.534  62.015  -34.801 1.00 19.79 91  A 1 
ATOM 710  O OE2 . GLU A 1 91  ? -3.409  62.228  -34.182 1.00 25.24 91  A 1 
ATOM 711  N N   . HIS A 1 92  ? -2.563  56.467  -35.302 1.00 19.54 92  A 1 
ATOM 712  C CA  . HIS A 1 92  ? -2.013  56.144  -36.636 1.00 25.52 92  A 1 
ATOM 713  C C   . HIS A 1 92  ? -0.489  55.998  -36.868 1.00 23.47 92  A 1 
ATOM 714  O O   . HIS A 1 92  ? 0.250   56.976  -36.799 1.00 22.39 92  A 1 
ATOM 715  C CB  . HIS A 1 92  ? -2.538  57.210  -37.619 1.00 25.46 92  A 1 
ATOM 716  C CG  . HIS A 1 92  ? -4.025  57.159  -37.870 1.00 22.78 92  A 1 
ATOM 717  N ND1 . HIS A 1 92  ? -4.685  56.175  -38.569 1.00 21.91 92  A 1 
ATOM 718  C CD2 . HIS A 1 92  ? -4.964  58.086  -37.502 1.00 22.11 92  A 1 
ATOM 719  C CE1 . HIS A 1 92  ? -5.987  56.496  -38.613 1.00 23.31 92  A 1 
ATOM 720  N NE2 . HIS A 1 92  ? -6.207  57.653  -37.977 1.00 25.15 92  A 1 
ATOM 721  N N   . ALA A 1 93  ? -0.074  54.859  -37.428 1.00 18.86 93  A 1 
ATOM 722  C CA  . ALA A 1 93  ? 0.306   54.744  -38.856 1.00 26.68 93  A 1 
ATOM 723  C C   . ALA A 1 93  ? 1.066   53.434  -39.179 1.00 24.94 93  A 1 
ATOM 724  O O   . ALA A 1 93  ? 1.671   52.801  -38.319 1.00 23.60 93  A 1 
ATOM 725  C CB  . ALA A 1 93  ? 1.138   55.943  -39.340 1.00 26.20 93  A 1 
ATOM 726  N N   . HIS A 1 94  ? 1.019   53.075  -40.454 1.00 19.59 94  A 1 
ATOM 727  C CA  . HIS A 1 94  ? 1.645   51.938  -41.142 1.00 26.35 94  A 1 
ATOM 728  C C   . HIS A 1 94  ? 3.173   51.800  -40.976 1.00 24.53 94  A 1 
ATOM 729  O O   . HIS A 1 94  ? 3.870   52.809  -40.884 1.00 23.08 94  A 1 
ATOM 730  C CB  . HIS A 1 94  ? 1.390   52.172  -42.637 1.00 25.48 94  A 1 
ATOM 731  C CG  . HIS A 1 94  ? -0.038  51.992  -43.087 1.00 22.68 94  A 1 
ATOM 732  N ND1 . HIS A 1 94  ? -0.567  50.814  -43.568 1.00 21.33 94  A 1 
ATOM 733  C CD2 . HIS A 1 94  ? -1.022  52.940  -43.167 1.00 21.56 94  A 1 
ATOM 734  C CE1 . HIS A 1 94  ? -1.839  51.047  -43.925 1.00 22.78 94  A 1 
ATOM 735  N NE2 . HIS A 1 94  ? -2.161  52.327  -43.698 1.00 24.38 94  A 1 
ATOM 736  N N   . GLY A 1 95  ? 3.684   50.584  -41.155 1.00 20.85 95  A 1 
ATOM 737  C CA  . GLY A 1 95  ? 5.083   50.370  -41.548 1.00 27.05 95  A 1 
ATOM 738  C C   . GLY A 1 95  ? 5.570   48.928  -41.433 1.00 25.97 95  A 1 
ATOM 739  O O   . GLY A 1 95  ? 5.649   48.372  -40.344 1.00 24.33 95  A 1 
ATOM 740  N N   . GLU A 1 96  ? 5.926   48.355  -42.572 1.00 18.88 96  A 1 
ATOM 741  C CA  . GLU A 1 96  ? 6.596   47.061  -42.772 1.00 24.86 96  A 1 
ATOM 742  C C   . GLU A 1 96  ? 7.997   46.990  -42.127 1.00 23.23 96  A 1 
ATOM 743  O O   . GLU A 1 96  ? 8.646   48.023  -41.961 1.00 22.24 96  A 1 
ATOM 744  C CB  . GLU A 1 96  ? 6.796   46.900  -44.298 1.00 24.72 96  A 1 
ATOM 745  C CG  . GLU A 1 96  ? 5.502   46.886  -45.138 1.00 22.34 96  A 1 
ATOM 746  C CD  . GLU A 1 96  ? 5.781   46.988  -46.648 1.00 20.60 96  A 1 
ATOM 747  O OE1 . GLU A 1 96  ? 5.138   46.226  -47.405 1.00 19.38 96  A 1 
ATOM 748  O OE2 . GLU A 1 96  ? 6.606   47.844  -47.032 1.00 24.02 96  A 1 
ATOM 749  N N   . GLY A 1 97  ? 8.538   45.787  -41.922 1.00 20.52 97  A 1 
ATOM 750  C CA  . GLY A 1 97  ? 10.000  45.590  -42.008 1.00 26.32 97  A 1 
ATOM 751  C C   . GLY A 1 97  ? 10.672  44.716  -40.948 1.00 25.29 97  A 1 
ATOM 752  O O   . GLY A 1 97  ? 11.149  45.209  -39.940 1.00 23.81 97  A 1 
ATOM 753  N N   . ALA A 1 98  ? 10.781  43.438  -41.239 1.00 19.07 98  A 1 
ATOM 754  C CA  . ALA A 1 98  ? 11.998  42.607  -41.253 1.00 27.18 98  A 1 
ATOM 755  C C   . ALA A 1 98  ? 13.152  42.739  -40.211 1.00 25.70 98  A 1 
ATOM 756  O O   . ALA A 1 98  ? 13.804  43.767  -40.076 1.00 24.20 98  A 1 
ATOM 757  C CB  . ALA A 1 98  ? 12.561  42.726  -42.679 1.00 26.32 98  A 1 
ATOM 758  N N   . HIS A 1 99  ? 13.568  41.554  -39.744 1.00 18.27 99  A 1 
ATOM 759  C CA  . HIS A 1 99  ? 14.939  41.029  -39.543 1.00 25.97 99  A 1 
ATOM 760  C C   . HIS A 1 99  ? 15.715  41.162  -38.205 1.00 24.13 99  A 1 
ATOM 761  O O   . HIS A 1 99  ? 16.071  42.239  -37.743 1.00 22.56 99  A 1 
ATOM 762  C CB  . HIS A 1 99  ? 15.839  41.344  -40.755 1.00 24.97 99  A 1 
ATOM 763  C CG  . HIS A 1 99  ? 15.574  40.442  -41.944 1.00 22.07 99  A 1 
ATOM 764  N ND1 . HIS A 1 99  ? 15.701  39.074  -41.972 1.00 20.52 99  A 1 
ATOM 765  C CD2 . HIS A 1 99  ? 15.176  40.833  -43.195 1.00 20.38 99  A 1 
ATOM 766  C CE1 . HIS A 1 99  ? 15.373  38.648  -43.199 1.00 20.98 99  A 1 
ATOM 767  N NE2 . HIS A 1 99  ? 15.047  39.683  -43.985 1.00 23.00 99  A 1 
ATOM 768  N N   . HIS A 1 100 ? 16.140  39.959  -37.771 1.00 18.92 100 A 1 
ATOM 769  C CA  . HIS A 1 100 ? 17.448  39.528  -37.216 1.00 26.19 100 A 1 
ATOM 770  C C   . HIS A 1 100 ? 17.837  39.725  -35.727 1.00 24.04 100 A 1 
ATOM 771  O O   . HIS A 1 100 ? 18.209  40.798  -35.279 1.00 22.96 100 A 1 
ATOM 772  C CB  . HIS A 1 100 ? 18.600  39.889  -38.172 1.00 25.65 100 A 1 
ATOM 773  C CG  . HIS A 1 100 ? 18.719  38.922  -39.341 1.00 23.46 100 A 1 
ATOM 774  N ND1 . HIS A 1 100 ? 18.807  37.551  -39.257 1.00 22.23 100 A 1 
ATOM 775  C CD2 . HIS A 1 100 ? 18.791  39.247  -40.668 1.00 22.53 100 A 1 
ATOM 776  C CE1 . HIS A 1 100 ? 18.915  37.055  -40.502 1.00 23.19 100 A 1 
ATOM 777  N NE2 . HIS A 1 100 ? 18.911  38.050  -41.401 1.00 25.30 100 A 1 
ATOM 778  N N   . HIS A 1 101 ? 17.905  38.558  -35.045 1.00 18.72 101 A 1 
ATOM 779  C CA  . HIS A 1 101 ? 19.086  37.879  -34.448 1.00 27.29 101 A 1 
ATOM 780  C C   . HIS A 1 101 ? 19.937  38.490  -33.304 1.00 24.95 101 A 1 
ATOM 781  O O   . HIS A 1 101 ? 20.357  39.639  -33.348 1.00 23.74 101 A 1 
ATOM 782  C CB  . HIS A 1 101 ? 20.018  37.346  -35.554 1.00 26.68 101 A 1 
ATOM 783  C CG  . HIS A 1 101 ? 19.781  35.890  -35.888 1.00 24.96 101 A 1 
ATOM 784  N ND1 . HIS A 1 101 ? 19.880  34.821  -35.025 1.00 23.67 101 A 1 
ATOM 785  C CD2 . HIS A 1 101 ? 19.471  35.385  -37.125 1.00 24.03 101 A 1 
ATOM 786  C CE1 . HIS A 1 101 ? 19.629  33.699  -35.717 1.00 24.85 101 A 1 
ATOM 787  N NE2 . HIS A 1 101 ? 19.370  33.995  -37.004 1.00 26.41 101 A 1 
ATOM 788  N N   . HIS A 1 102 ? 20.352  37.549  -32.432 1.00 19.21 102 A 1 
ATOM 789  C CA  . HIS A 1 102 ? 21.377  37.567  -31.363 1.00 25.56 102 A 1 
ATOM 790  C C   . HIS A 1 102 ? 20.991  38.344  -30.085 1.00 23.75 102 A 1 
ATOM 791  O O   . HIS A 1 102 ? 20.543  39.477  -30.147 1.00 22.55 102 A 1 
ATOM 792  C CB  . HIS A 1 102 ? 22.757  37.953  -31.931 1.00 25.28 102 A 1 
ATOM 793  C CG  . HIS A 1 102 ? 23.275  36.948  -32.941 1.00 22.68 102 A 1 
ATOM 794  N ND1 . HIS A 1 102 ? 23.601  35.642  -32.678 1.00 21.30 102 A 1 
ATOM 795  C CD2 . HIS A 1 102 ? 23.498  37.162  -34.275 1.00 21.72 102 A 1 
ATOM 796  C CE1 . HIS A 1 102 ? 24.003  35.073  -33.827 1.00 22.55 102 A 1 
ATOM 797  N NE2 . HIS A 1 102 ? 23.955  35.958  -34.831 1.00 23.80 102 A 1 
ATOM 798  N N   . GLY A 1 103 ? 21.068  37.791  -28.856 1.00 21.14 103 A 1 
ATOM 799  C CA  . GLY A 1 103 ? 21.927  36.736  -28.311 1.00 29.01 103 A 1 
ATOM 800  C C   . GLY A 1 103 ? 23.068  37.364  -27.522 1.00 27.17 103 A 1 
ATOM 801  O O   . GLY A 1 103 ? 23.981  37.875  -28.159 1.00 25.41 103 A 1 
ATOM 802  N N   . HIS A 1 104 ? 22.991  37.359  -26.182 1.00 17.81 104 A 1 
ATOM 803  C CA  . HIS A 1 104 ? 24.152  37.168  -25.299 1.00 24.92 104 A 1 
ATOM 804  C C   . HIS A 1 104 ? 23.745  37.129  -23.813 1.00 23.37 104 A 1 
ATOM 805  O O   . HIS A 1 104 ? 23.004  37.976  -23.318 1.00 21.89 104 A 1 
ATOM 806  C CB  . HIS A 1 104 ? 25.282  38.194  -25.512 1.00 24.33 104 A 1 
ATOM 807  C CG  . HIS A 1 104 ? 26.459  37.552  -26.214 1.00 21.26 104 A 1 
ATOM 808  N ND1 . HIS A 1 104 ? 27.350  36.668  -25.635 1.00 20.11 104 A 1 
ATOM 809  C CD2 . HIS A 1 104 ? 26.804  37.659  -27.535 1.00 19.88 104 A 1 
ATOM 810  C CE1 . HIS A 1 104 ? 28.196  36.245  -26.590 1.00 21.76 104 A 1 
ATOM 811  N NE2 . HIS A 1 104 ? 27.901  36.820  -27.769 1.00 23.17 104 A 1 
ATOM 812  N N   . GLU A 1 105 ? 24.280  36.123  -23.135 1.00 18.07 105 A 1 
ATOM 813  C CA  . GLU A 1 105 ? 24.416  35.993  -21.679 1.00 24.28 105 A 1 
ATOM 814  C C   . GLU A 1 105 ? 25.342  37.085  -21.117 1.00 22.51 105 A 1 
ATOM 815  O O   . GLU A 1 105 ? 26.229  37.545  -21.830 1.00 21.88 105 A 1 
ATOM 816  C CB  . GLU A 1 105 ? 25.105  34.639  -21.403 1.00 24.93 105 A 1 
ATOM 817  C CG  . GLU A 1 105 ? 24.321  33.401  -21.874 1.00 22.95 105 A 1 
ATOM 818  C CD  . GLU A 1 105 ? 25.174  32.121  -21.856 1.00 22.05 105 A 1 
ATOM 819  O OE1 . GLU A 1 105 ? 24.640  31.083  -21.408 1.00 20.53 105 A 1 
ATOM 820  O OE2 . GLU A 1 105 ? 26.325  32.180  -22.345 1.00 26.23 105 A 1 
ATOM 821  N N   . HIS A 1 106 ? 25.217  37.415  -19.817 1.00 16.83 106 A 1 
ATOM 822  C CA  . HIS A 1 106 ? 26.365  37.518  -18.904 1.00 23.03 106 A 1 
ATOM 823  C C   . HIS A 1 106 ? 25.920  37.621  -17.433 1.00 21.28 106 A 1 
ATOM 824  O O   . HIS A 1 106 ? 25.085  38.440  -17.055 1.00 20.15 106 A 1 
ATOM 825  C CB  . HIS A 1 106 ? 27.337  38.660  -19.268 1.00 22.79 106 A 1 
ATOM 826  C CG  . HIS A 1 106 ? 28.556  38.145  -20.018 1.00 20.59 106 A 1 
ATOM 827  N ND1 . HIS A 1 106 ? 29.528  37.315  -19.501 1.00 20.16 106 A 1 
ATOM 828  C CD2 . HIS A 1 106 ? 28.864  38.345  -21.340 1.00 21.05 106 A 1 
ATOM 829  C CE1 . HIS A 1 106 ? 30.384  37.006  -20.493 1.00 22.83 106 A 1 
ATOM 830  N NE2 . HIS A 1 106 ? 30.019  37.615  -21.634 1.00 24.83 106 A 1 
ATOM 831  N N   . HIS A 1 107 ? 26.540  36.765  -16.627 1.00 19.20 107 A 1 
ATOM 832  C CA  . HIS A 1 107 ? 26.630  36.822  -15.164 1.00 25.52 107 A 1 
ATOM 833  C C   . HIS A 1 107 ? 27.299  38.116  -14.668 1.00 23.21 107 A 1 
ATOM 834  O O   . HIS A 1 107 ? 28.220  38.591  -15.324 1.00 22.68 107 A 1 
ATOM 835  C CB  . HIS A 1 107 ? 27.548  35.670  -14.719 1.00 25.80 107 A 1 
ATOM 836  C CG  . HIS A 1 107 ? 26.920  34.303  -14.691 1.00 24.44 107 A 1 
ATOM 837  N ND1 . HIS A 1 107 ? 26.189  33.799  -13.636 1.00 24.37 107 A 1 
ATOM 838  C CD2 . HIS A 1 107 ? 27.050  33.300  -15.614 1.00 25.38 107 A 1 
ATOM 839  C CE1 . HIS A 1 107 ? 25.880  32.524  -13.914 1.00 26.72 107 A 1 
ATOM 840  N NE2 . HIS A 1 107 ? 26.390  32.172  -15.107 1.00 28.51 107 A 1 
ATOM 841  N N   . HIS A 1 108 ? 26.993  38.557  -13.436 1.00 17.22 108 A 1 
ATOM 842  C CA  . HIS A 1 108 ? 28.015  38.978  -12.463 1.00 23.10 108 A 1 
ATOM 843  C C   . HIS A 1 108 ? 27.513  38.962  -11.005 1.00 21.50 108 A 1 
ATOM 844  O O   . HIS A 1 108 ? 26.332  39.113  -10.713 1.00 20.15 108 A 1 
ATOM 845  C CB  . HIS A 1 108 ? 28.679  40.318  -12.826 1.00 22.76 108 A 1 
ATOM 846  C CG  . HIS A 1 108 ? 30.067  40.098  -13.410 1.00 20.28 108 A 1 
ATOM 847  N ND1 . HIS A 1 108 ? 31.168  39.627  -12.724 1.00 19.36 108 A 1 
ATOM 848  C CD2 . HIS A 1 108 ? 30.441  40.243  -14.720 1.00 19.55 108 A 1 
ATOM 849  C CE1 . HIS A 1 108 ? 32.173  39.473  -13.604 1.00 21.37 108 A 1 
ATOM 850  N NE2 . HIS A 1 108 ? 31.778  39.836  -14.836 1.00 22.66 108 A 1 
ATOM 851  N N   . HIS A 1 109 ? 28.487  38.737  -10.122 1.00 19.47 109 A 1 
ATOM 852  C CA  . HIS A 1 109 ? 28.457  38.490  -8.677  1.00 25.10 109 A 1 
ATOM 853  C C   . HIS A 1 109 ? 28.402  39.773  -7.814  1.00 22.83 109 A 1 
ATOM 854  O O   . HIS A 1 109 ? 28.855  40.820  -8.257  1.00 22.16 109 A 1 
ATOM 855  C CB  . HIS A 1 109 ? 29.782  37.768  -8.359  1.00 25.14 109 A 1 
ATOM 856  C CG  . HIS A 1 109 ? 29.699  36.277  -8.172  1.00 23.45 109 A 1 
ATOM 857  N ND1 . HIS A 1 109 ? 29.311  35.648  -7.008  1.00 23.27 109 A 1 
ATOM 858  C CD2 . HIS A 1 109 ? 30.124  35.300  -9.032  1.00 23.64 109 A 1 
ATOM 859  C CE1 . HIS A 1 109 ? 29.493  34.325  -7.160  1.00 24.98 109 A 1 
ATOM 860  N NE2 . HIS A 1 109 ? 29.995  34.065  -8.381  1.00 26.30 109 A 1 
ATOM 861  N N   . HIS A 1 110 ? 27.965  39.557  -6.554  1.00 17.85 110 A 1 
ATOM 862  C CA  . HIS A 1 110 ? 28.360  40.176  -5.261  1.00 23.71 110 A 1 
ATOM 863  C C   . HIS A 1 110 ? 28.654  41.694  -5.150  1.00 22.01 110 A 1 
ATOM 864  O O   . HIS A 1 110 ? 29.527  42.211  -5.833  1.00 21.05 110 A 1 
ATOM 865  C CB  . HIS A 1 110 ? 29.566  39.400  -4.686  1.00 23.83 110 A 1 
ATOM 866  C CG  . HIS A 1 110 ? 29.205  38.088  -4.032  1.00 21.46 110 A 1 
ATOM 867  N ND1 . HIS A 1 110 ? 28.426  37.931  -2.911  1.00 20.71 110 A 1 
ATOM 868  C CD2 . HIS A 1 110 ? 29.639  36.838  -4.396  1.00 21.07 110 A 1 
ATOM 869  C CE1 . HIS A 1 110 ? 28.376  36.623  -2.612  1.00 22.91 110 A 1 
ATOM 870  N NE2 . HIS A 1 110 ? 29.105  35.915  -3.488  1.00 24.17 110 A 1 
ATOM 871  N N   . GLU A 1 111 ? 28.122  42.335  -4.103  1.00 18.59 111 A 1 
ATOM 872  C CA  . GLU A 1 111 ? 28.854  42.664  -2.854  1.00 23.49 111 A 1 
ATOM 873  C C   . GLU A 1 111 ? 27.971  43.345  -1.782  1.00 21.71 111 A 1 
ATOM 874  O O   . GLU A 1 111 ? 26.941  43.956  -2.071  1.00 21.14 111 A 1 
ATOM 875  C CB  . GLU A 1 111 ? 30.138  43.490  -3.087  1.00 24.30 111 A 1 
ATOM 876  C CG  . GLU A 1 111 ? 31.366  42.558  -3.037  1.00 22.35 111 A 1 
ATOM 877  C CD  . GLU A 1 111 ? 32.712  43.248  -3.282  1.00 21.65 111 A 1 
ATOM 878  O OE1 . GLU A 1 111 ? 33.727  42.509  -3.216  1.00 20.10 111 A 1 
ATOM 879  O OE2 . GLU A 1 111 ? 32.742  44.474  -3.515  1.00 25.51 111 A 1 
ATOM 880  N N   . HIS A 1 112 ? 28.409  43.175  -0.522  1.00 18.35 112 A 1 
ATOM 881  C CA  . HIS A 1 112 ? 27.879  43.726  0.729   1.00 23.58 112 A 1 
ATOM 882  C C   . HIS A 1 112 ? 28.069  45.248  0.842   1.00 21.88 112 A 1 
ATOM 883  O O   . HIS A 1 112 ? 29.126  45.749  0.471   1.00 20.86 112 A 1 
ATOM 884  C CB  . HIS A 1 112 ? 28.698  43.109  1.875   1.00 23.49 112 A 1 
ATOM 885  C CG  . HIS A 1 112 ? 28.244  41.761  2.373   1.00 21.61 112 A 1 
ATOM 886  N ND1 . HIS A 1 112 ? 27.473  41.572  3.504   1.00 21.72 112 A 1 
ATOM 887  C CD2 . HIS A 1 112 ? 28.578  40.527  1.894   1.00 22.92 112 A 1 
ATOM 888  C CE1 . HIS A 1 112 ? 27.342  40.253  3.700   1.00 24.34 112 A 1 
ATOM 889  N NE2 . HIS A 1 112 ? 28.004  39.570  2.748   1.00 26.68 112 A 1 
ATOM 890  N N   . HIS A 1 113 ? 27.168  45.927  1.544   1.00 18.98 113 A 1 
ATOM 891  C CA  . HIS A 1 113 ? 27.531  47.061  2.403   1.00 24.92 113 A 1 
ATOM 892  C C   . HIS A 1 113 ? 26.572  47.211  3.592   1.00 22.82 113 A 1 
ATOM 893  O O   . HIS A 1 113 ? 25.356  47.301  3.446   1.00 21.80 113 A 1 
ATOM 894  C CB  . HIS A 1 113 ? 27.663  48.379  1.616   1.00 25.22 113 A 1 
ATOM 895  C CG  . HIS A 1 113 ? 29.099  48.661  1.229   1.00 22.92 113 A 1 
ATOM 896  N ND1 . HIS A 1 113 ? 30.131  48.938  2.101   1.00 22.39 113 A 1 
ATOM 897  C CD2 . HIS A 1 113 ? 29.634  48.630  -0.028  1.00 23.23 113 A 1 
ATOM 898  C CE1 . HIS A 1 113 ? 31.262  49.052  1.387   1.00 24.75 113 A 1 
ATOM 899  N NE2 . HIS A 1 113 ? 31.008  48.873  0.081   1.00 26.05 113 A 1 
ATOM 900  N N   . THR A 1 114 ? 27.179  47.250  4.788   1.00 21.04 114 A 1 
ATOM 901  C CA  . THR A 1 114 ? 26.641  47.679  6.087   1.00 27.86 114 A 1 
ATOM 902  C C   . THR A 1 114 ? 26.711  49.202  6.211   1.00 26.05 114 A 1 
ATOM 903  O O   . THR A 1 114 ? 27.727  49.766  5.808   1.00 24.44 114 A 1 
ATOM 904  C CB  . THR A 1 114 ? 27.534  47.104  7.200   1.00 26.87 114 A 1 
ATOM 905  O OG1 . THR A 1 114 ? 28.900  47.299  6.856   1.00 24.11 114 A 1 
ATOM 906  C CG2 . THR A 1 114 ? 27.339  45.601  7.391   1.00 25.24 114 A 1 
ATOM 907  N N   . HIS A 1 115 ? 25.726  49.840  6.850   1.00 18.80 115 A 1 
ATOM 908  C CA  . HIS A 1 115 ? 25.942  51.033  7.681   1.00 25.21 115 A 1 
ATOM 909  C C   . HIS A 1 115 ? 24.749  51.282  8.624   1.00 23.41 115 A 1 
ATOM 910  O O   . HIS A 1 115 ? 23.608  51.384  8.179   1.00 22.01 115 A 1 
ATOM 911  C CB  . HIS A 1 115 ? 26.263  52.286  6.847   1.00 24.48 115 A 1 
ATOM 912  C CG  . HIS A 1 115 ? 27.685  52.753  7.071   1.00 22.31 115 A 1 
ATOM 913  N ND1 . HIS A 1 115 ? 28.174  53.312  8.231   1.00 21.23 115 A 1 
ATOM 914  C CD2 . HIS A 1 115 ? 28.740  52.647  6.207   1.00 22.90 115 A 1 
ATOM 915  C CE1 . HIS A 1 115 ? 29.486  53.529  8.074   1.00 24.02 115 A 1 
ATOM 916  N NE2 . HIS A 1 115 ? 29.882  53.137  6.850   1.00 25.93 115 A 1 
ATOM 917  N N   . ASP A 1 116 ? 25.075  51.385  9.928   1.00 19.52 116 A 1 
ATOM 918  C CA  . ASP A 1 116 ? 24.265  51.997  10.993  1.00 26.02 116 A 1 
ATOM 919  C C   . ASP A 1 116 ? 24.242  53.531  10.848  1.00 24.02 116 A 1 
ATOM 920  O O   . ASP A 1 116 ? 25.251  54.111  10.446  1.00 22.99 116 A 1 
ATOM 921  C CB  . ASP A 1 116 ? 24.918  51.676  12.357  1.00 25.97 116 A 1 
ATOM 922  C CG  . ASP A 1 116 ? 24.533  50.325  12.963  1.00 22.83 116 A 1 
ATOM 923  O OD1 . ASP A 1 116 ? 23.325  50.017  12.955  1.00 22.43 116 A 1 
ATOM 924  O OD2 . ASP A 1 116 ? 25.453  49.629  13.457  1.00 24.17 116 A 1 
ATOM 925  N N   . GLU A 1 117 ? 23.161  54.187  11.240  1.00 18.72 117 A 1 
ATOM 926  C CA  . GLU A 1 117 ? 23.070  55.253  12.264  1.00 23.11 117 A 1 
ATOM 927  C C   . GLU A 1 117 ? 21.665  55.907  12.329  1.00 21.36 117 A 1 
ATOM 928  O O   . GLU A 1 117 ? 21.196  56.586  11.423  1.00 20.26 117 A 1 
ATOM 929  C CB  . GLU A 1 117 ? 24.160  56.348  12.168  1.00 23.42 117 A 1 
ATOM 930  C CG  . GLU A 1 117 ? 25.334  56.038  13.127  1.00 21.79 117 A 1 
ATOM 931  C CD  . GLU A 1 117 ? 26.450  57.101  13.151  1.00 20.75 117 A 1 
ATOM 932  O OE1 . GLU A 1 117 ? 27.364  56.951  14.004  1.00 19.66 117 A 1 
ATOM 933  O OE2 . GLU A 1 117 ? 26.409  58.070  12.357  1.00 25.12 117 A 1 
ATOM 934  N N   . ASP A 1 118 ? 21.035  55.687  13.494  1.00 21.99 118 A 1 
ATOM 935  C CA  . ASP A 1 118 ? 20.413  56.653  14.427  1.00 27.19 118 A 1 
ATOM 936  C C   . ASP A 1 118 ? 19.324  57.696  14.044  1.00 24.63 118 A 1 
ATOM 937  O O   . ASP A 1 118 ? 19.512  58.688  13.344  1.00 23.60 118 A 1 
ATOM 938  C CB  . ASP A 1 118 ? 21.510  57.265  15.321  1.00 27.44 118 A 1 
ATOM 939  C CG  . ASP A 1 118 ? 21.509  56.716  16.761  1.00 24.30 118 A 1 
ATOM 940  O OD1 . ASP A 1 118 ? 20.532  56.034  17.144  1.00 24.55 118 A 1 
ATOM 941  O OD2 . ASP A 1 118 ? 22.456  57.052  17.505  1.00 26.37 118 A 1 
ATOM 942  N N   . THR A 1 119 ? 18.242  57.567  14.804  1.00 21.00 119 A 1 
ATOM 943  C CA  . THR A 1 119 ? 17.359  58.589  15.430  1.00 27.80 119 A 1 
ATOM 944  C C   . THR A 1 119 ? 16.456  59.492  14.569  1.00 26.50 119 A 1 
ATOM 945  O O   . THR A 1 119 ? 16.904  60.442  13.941  1.00 24.84 119 A 1 
ATOM 946  C CB  . THR A 1 119 ? 18.101  59.454  16.466  1.00 26.73 119 A 1 
ATOM 947  O OG1 . THR A 1 119 ? 19.205  60.137  15.926  1.00 23.67 119 A 1 
ATOM 948  C CG2 . THR A 1 119 ? 18.593  58.668  17.676  1.00 24.38 119 A 1 
ATOM 949  N N   . ARG A 1 120 ? 15.127  59.364  14.765  1.00 19.05 120 A 1 
ATOM 950  C CA  . ARG A 1 120 ? 14.281  60.267  15.600  1.00 28.33 120 A 1 
ATOM 951  C C   . ARG A 1 120 ? 12.796  59.875  15.605  1.00 25.26 120 A 1 
ATOM 952  O O   . ARG A 1 120 ? 12.247  59.400  14.625  1.00 24.01 120 A 1 
ATOM 953  C CB  . ARG A 1 120 ? 14.406  61.749  15.187  1.00 29.00 120 A 1 
ATOM 954  C CG  . ARG A 1 120 ? 15.512  62.445  16.002  1.00 27.13 120 A 1 
ATOM 955  C CD  . ARG A 1 120 ? 15.845  63.822  15.434  1.00 27.07 120 A 1 
ATOM 956  N NE  . ARG A 1 120 ? 17.130  64.306  15.968  1.00 24.96 120 A 1 
ATOM 957  C CZ  . ARG A 1 120 ? 17.658  65.498  15.778  1.00 25.11 120 A 1 
ATOM 958  N NH1 . ARG A 1 120 ? 17.016  66.437  15.131  1.00 25.77 120 A 1 
ATOM 959  N NH2 . ARG A 1 120 ? 18.850  65.769  16.227  1.00 25.50 120 A 1 
ATOM 960  N N   . HIS A 1 121 ? 12.197  60.112  16.769  1.00 21.02 121 A 1 
ATOM 961  C CA  . HIS A 1 121 ? 10.795  59.899  17.128  1.00 26.73 121 A 1 
ATOM 962  C C   . HIS A 1 121 ? 9.768   60.538  16.179  1.00 24.66 121 A 1 
ATOM 963  O O   . HIS A 1 121 ? 9.867   61.726  15.885  1.00 23.71 121 A 1 
ATOM 964  C CB  . HIS A 1 121 ? 10.578  60.563  18.496  1.00 26.45 121 A 1 
ATOM 965  C CG  . HIS A 1 121 ? 11.174  59.835  19.673  1.00 24.62 121 A 1 
ATOM 966  N ND1 . HIS A 1 121 ? 10.664  58.685  20.222  1.00 23.31 121 A 1 
ATOM 967  C CD2 . HIS A 1 121 ? 12.238  60.226  20.440  1.00 24.86 121 A 1 
ATOM 968  C CE1 . HIS A 1 121 ? 11.402  58.380  21.301  1.00 25.39 121 A 1 
ATOM 969  N NE2 . HIS A 1 121 ? 12.375  59.294  21.477  1.00 27.71 121 A 1 
ATOM 970  N N   . HIS A 1 122 ? 8.681   59.812  15.923  1.00 22.56 122 A 1 
ATOM 971  C CA  . HIS A 1 122 ? 7.317   60.347  16.008  1.00 27.63 122 A 1 
ATOM 972  C C   . HIS A 1 122 ? 6.343   59.242  16.442  1.00 25.18 122 A 1 
ATOM 973  O O   . HIS A 1 122 ? 6.341   58.145  15.890  1.00 24.44 122 A 1 
ATOM 974  C CB  . HIS A 1 122 ? 6.878   61.031  14.698  1.00 27.55 122 A 1 
ATOM 975  C CG  . HIS A 1 122 ? 6.998   62.537  14.781  1.00 25.73 122 A 1 
ATOM 976  N ND1 . HIS A 1 122 ? 6.173   63.370  15.508  1.00 25.12 122 A 1 
ATOM 977  C CD2 . HIS A 1 122 ? 7.961   63.324  14.213  1.00 26.16 122 A 1 
ATOM 978  C CE1 . HIS A 1 122 ? 6.635   64.623  15.390  1.00 27.20 122 A 1 
ATOM 979  N NE2 . HIS A 1 122 ? 7.733   64.645  14.609  1.00 28.78 122 A 1 
ATOM 980  N N   . HIS A 1 123 ? 5.573   59.529  17.488  1.00 23.08 123 A 1 
ATOM 981  C CA  . HIS A 1 123 ? 4.432   58.737  17.934  1.00 28.61 123 A 1 
ATOM 982  C C   . HIS A 1 123 ? 3.311   58.804  16.892  1.00 26.50 123 A 1 
ATOM 983  O O   . HIS A 1 123 ? 2.901   59.904  16.522  1.00 25.38 123 A 1 
ATOM 984  C CB  . HIS A 1 123 ? 3.899   59.319  19.256  1.00 27.98 123 A 1 
ATOM 985  C CG  . HIS A 1 123 ? 4.639   58.879  20.493  1.00 25.80 123 A 1 
ATOM 986  N ND1 . HIS A 1 123 ? 4.463   57.671  21.127  1.00 24.66 123 A 1 
ATOM 987  C CD2 . HIS A 1 123 ? 5.532   59.602  21.238  1.00 26.33 123 A 1 
ATOM 988  C CE1 . HIS A 1 123 ? 5.235   57.660  22.226  1.00 27.92 123 A 1 
ATOM 989  N NE2 . HIS A 1 123 ? 5.905   58.816  22.340  1.00 30.43 123 A 1 
ATOM 990  N N   . ASP A 1 124 ? 2.773   57.643  16.526  1.00 22.90 124 A 1 
ATOM 991  C CA  . ASP A 1 124 ? 1.382   57.549  16.084  1.00 27.99 124 A 1 
ATOM 992  C C   . ASP A 1 124 ? 0.763   56.250  16.618  1.00 25.75 124 A 1 
ATOM 993  O O   . ASP A 1 124 ? 1.389   55.187  16.602  1.00 24.56 124 A 1 
ATOM 994  C CB  . ASP A 1 124 ? 1.242   57.702  14.563  1.00 27.67 124 A 1 
ATOM 995  C CG  . ASP A 1 124 ? -0.173  58.139  14.153  1.00 24.18 124 A 1 
ATOM 996  O OD1 . ASP A 1 124 ? -0.995  58.402  15.068  1.00 23.78 124 A 1 
ATOM 997  O OD2 . ASP A 1 124 ? -0.412  58.230  12.932  1.00 24.87 124 A 1 
ATOM 998  N N   . HIS A 1 125 ? -0.415  56.373  17.210  1.00 22.48 125 A 1 
ATOM 999  C CA  . HIS A 1 125 ? -1.142  55.302  17.878  1.00 27.52 125 A 1 
ATOM 1000 C C   . HIS A 1 125 ? -1.934  54.488  16.844  1.00 25.60 125 A 1 
ATOM 1001 O O   . HIS A 1 125 ? -3.048  54.852  16.473  1.00 24.16 125 A 1 
ATOM 1002 C CB  . HIS A 1 125 ? -2.065  55.907  18.951  1.00 26.74 125 A 1 
ATOM 1003 C CG  . HIS A 1 125 ? -1.384  56.241  20.258  1.00 24.07 125 A 1 
ATOM 1004 N ND1 . HIS A 1 125 ? -1.063  55.330  21.240  1.00 22.75 125 A 1 
ATOM 1005 C CD2 . HIS A 1 125 ? -1.050  57.480  20.734  1.00 23.15 125 A 1 
ATOM 1006 C CE1 . HIS A 1 125 ? -0.546  56.003  22.282  1.00 24.58 125 A 1 
ATOM 1007 N NE2 . HIS A 1 125 ? -0.517  57.319  22.024  1.00 25.85 125 A 1 
ATOM 1008 N N   . GLY A 1 126 ? -1.371  53.356  16.416  1.00 21.48 126 A 1 
ATOM 1009 C CA  . GLY A 1 126 ? -2.087  52.323  15.671  1.00 24.63 126 A 1 
ATOM 1010 C C   . GLY A 1 126 ? -2.527  51.198  16.603  1.00 24.01 126 A 1 
ATOM 1011 O O   . GLY A 1 126 ? -1.695  50.422  17.059  1.00 22.52 126 A 1 
ATOM 1012 N N   . HIS A 1 127 ? -3.830  51.110  16.899  1.00 18.08 127 A 1 
ATOM 1013 C CA  . HIS A 1 127 ? -4.419  49.957  17.580  1.00 22.21 127 A 1 
ATOM 1014 C C   . HIS A 1 127 ? -4.313  48.711  16.687  1.00 21.33 127 A 1 
ATOM 1015 O O   . HIS A 1 127 ? -5.073  48.555  15.734  1.00 19.91 127 A 1 
ATOM 1016 C CB  . HIS A 1 127 ? -5.889  50.255  17.919  1.00 21.49 127 A 1 
ATOM 1017 C CG  . HIS A 1 127 ? -6.086  51.076  19.170  1.00 18.63 127 A 1 
ATOM 1018 N ND1 . HIS A 1 127 ? -5.971  50.604  20.457  1.00 17.08 127 A 1 
ATOM 1019 C CD2 . HIS A 1 127 ? -6.463  52.388  19.252  1.00 17.00 127 A 1 
ATOM 1020 C CE1 . HIS A 1 127 ? -6.271  51.604  21.298  1.00 17.57 127 A 1 
ATOM 1021 N NE2 . HIS A 1 127 ? -6.580  52.715  20.611  1.00 18.61 127 A 1 
ATOM 1022 N N   . THR A 1 128 ? -3.393  47.800  17.013  1.00 16.97 128 A 1 
ATOM 1023 C CA  . THR A 1 128 ? -3.417  46.419  16.521  1.00 20.33 128 A 1 
ATOM 1024 C C   . THR A 1 128 ? -4.364  45.610  17.400  1.00 19.97 128 A 1 
ATOM 1025 O O   . THR A 1 128 ? -4.065  45.327  18.554  1.00 18.86 128 A 1 
ATOM 1026 C CB  . THR A 1 128 ? -2.007  45.803  16.500  1.00 18.89 128 A 1 
ATOM 1027 O OG1 . THR A 1 128 ? -1.331  46.077  17.708  1.00 16.60 128 A 1 
ATOM 1028 C CG2 . THR A 1 128 ? -1.167  46.400  15.364  1.00 16.93 128 A 1 
ATOM 1029 N N   . HIS A 1 129 ? -5.522  45.253  16.858  1.00 15.03 129 A 1 
ATOM 1030 C CA  . HIS A 1 129 ? -6.354  44.197  17.421  1.00 19.10 129 A 1 
ATOM 1031 C C   . HIS A 1 129 ? -5.698  42.848  17.101  1.00 18.61 129 A 1 
ATOM 1032 O O   . HIS A 1 129 ? -5.855  42.322  16.003  1.00 17.09 129 A 1 
ATOM 1033 C CB  . HIS A 1 129 ? -7.786  44.295  16.870  1.00 17.88 129 A 1 
ATOM 1034 C CG  . HIS A 1 129 ? -8.677  45.218  17.667  1.00 14.95 129 A 1 
ATOM 1035 N ND1 . HIS A 1 129 ? -9.309  44.888  18.846  1.00 13.62 129 A 1 
ATOM 1036 C CD2 . HIS A 1 129 ? -9.033  46.505  17.364  1.00 12.91 129 A 1 
ATOM 1037 C CE1 . HIS A 1 129 ? -10.030 45.948  19.244  1.00 13.31 129 A 1 
ATOM 1038 N NE2 . HIS A 1 129 ? -9.896  46.960  18.372  1.00 14.04 129 A 1 
ATOM 1039 N N   . GLU A 1 130 ? -4.945  42.302  18.055  1.00 15.33 130 A 1 
ATOM 1040 C CA  . GLU A 1 130 ? -4.643  40.872  18.091  1.00 17.06 130 A 1 
ATOM 1041 C C   . GLU A 1 130 ? -5.948  40.128  18.394  1.00 16.54 130 A 1 
ATOM 1042 O O   . GLU A 1 130 ? -6.486  40.205  19.496  1.00 16.07 130 A 1 
ATOM 1043 C CB  . GLU A 1 130 ? -3.553  40.561  19.135  1.00 16.53 130 A 1 
ATOM 1044 C CG  . GLU A 1 130 ? -2.148  40.927  18.625  1.00 14.99 130 A 1 
ATOM 1045 C CD  . GLU A 1 130 ? -1.025  40.645  19.638  1.00 14.07 130 A 1 
ATOM 1046 O OE1 . GLU A 1 130 ? 0.126   40.485  19.176  1.00 12.79 130 A 1 
ATOM 1047 O OE2 . GLU A 1 130 ? -1.299  40.664  20.857  1.00 14.77 130 A 1 
ATOM 1048 N N   . HIS A 1 131 ? -6.493  39.449  17.389  1.00 15.17 131 A 1 
ATOM 1049 C CA  . HIS A 1 131 ? -7.543  38.464  17.602  1.00 17.82 131 A 1 
ATOM 1050 C C   . HIS A 1 131 ? -6.892  37.171  18.097  1.00 17.57 131 A 1 
ATOM 1051 O O   . HIS A 1 131 ? -6.421  36.351  17.315  1.00 16.23 131 A 1 
ATOM 1052 C CB  . HIS A 1 131 ? -8.385  38.282  16.330  1.00 16.18 131 A 1 
ATOM 1053 C CG  . HIS A 1 131 ? -9.459  39.339  16.194  1.00 13.62 131 A 1 
ATOM 1054 N ND1 . HIS A 1 131 ? -10.659 39.344  16.864  1.00 12.55 131 A 1 
ATOM 1055 C CD2 . HIS A 1 131 ? -9.430  40.454  15.403  1.00 11.91 131 A 1 
ATOM 1056 C CE1 . HIS A 1 131 ? -11.340 40.436  16.486  1.00 12.27 131 A 1 
ATOM 1057 N NE2 . HIS A 1 131 ? -10.636 41.147  15.596  1.00 13.10 131 A 1 
ATOM 1058 N N   . ASP A 1 132 ? -6.849  37.027  19.416  1.00 17.54 132 A 1 
ATOM 1059 C CA  . ASP A 1 132 ? -6.555  35.782  20.113  1.00 19.19 132 A 1 
ATOM 1060 C C   . ASP A 1 132 ? -7.725  34.806  19.882  1.00 19.23 132 A 1 
ATOM 1061 O O   . ASP A 1 132 ? -8.777  34.896  20.515  1.00 18.09 132 A 1 
ATOM 1062 C CB  . ASP A 1 132 ? -6.310  36.119  21.598  1.00 17.75 132 A 1 
ATOM 1063 C CG  . ASP A 1 132 ? -5.780  34.948  22.428  1.00 15.20 132 A 1 
ATOM 1064 O OD1 . ASP A 1 132 ? -5.330  33.955  21.818  1.00 13.91 132 A 1 
ATOM 1065 O OD2 . ASP A 1 132 ? -5.811  35.074  23.673  1.00 13.66 132 A 1 
ATOM 1066 N N   . HIS A 1 133 ? -7.570  33.898  18.912  1.00 18.33 133 A 1 
ATOM 1067 C CA  . HIS A 1 133 ? -8.499  32.799  18.690  1.00 21.35 133 A 1 
ATOM 1068 C C   . HIS A 1 133 ? -8.215  31.676  19.692  1.00 21.56 133 A 1 
ATOM 1069 O O   . HIS A 1 133 ? -7.667  30.628  19.356  1.00 19.86 133 A 1 
ATOM 1070 C CB  . HIS A 1 133 ? -8.471  32.338  17.224  1.00 19.68 133 A 1 
ATOM 1071 C CG  . HIS A 1 133 ? -9.176  33.294  16.291  1.00 16.67 133 A 1 
ATOM 1072 N ND1 . HIS A 1 133 ? -10.535 33.478  16.200  1.00 15.02 133 A 1 
ATOM 1073 C CD2 . HIS A 1 133 ? -8.595  34.125  15.371  1.00 13.93 133 A 1 
ATOM 1074 C CE1 . HIS A 1 133 ? -10.764 34.395  15.244  1.00 14.21 133 A 1 
ATOM 1075 N NE2 . HIS A 1 133 ? -9.613  34.818  14.711  1.00 14.73 133 A 1 
ATOM 1076 N N   . THR A 1 134 ? -8.596  31.882  20.944  1.00 20.99 134 A 1 
ATOM 1077 C CA  . THR A 1 134 ? -8.762  30.787  21.897  1.00 23.33 134 A 1 
ATOM 1078 C C   . THR A 1 134 ? -9.981  29.963  21.482  1.00 24.26 134 A 1 
ATOM 1079 O O   . THR A 1 134 ? -11.125 30.397  21.598  1.00 22.92 134 A 1 
ATOM 1080 C CB  . THR A 1 134 ? -8.861  31.280  23.347  1.00 21.46 134 A 1 
ATOM 1081 O OG1 . THR A 1 134 ? -9.665  32.432  23.464  1.00 18.91 134 A 1 
ATOM 1082 C CG2 . THR A 1 134 ? -7.483  31.648  23.907  1.00 18.32 134 A 1 
ATOM 1083 N N   . HIS A 1 135 ? -9.727  28.756  20.966  1.00 28.21 135 A 1 
ATOM 1084 C CA  . HIS A 1 135 ? -10.774 27.779  20.685  1.00 32.72 135 A 1 
ATOM 1085 C C   . HIS A 1 135 ? -11.468 27.389  21.998  1.00 32.71 135 A 1 
ATOM 1086 O O   . HIS A 1 135 ? -10.884 26.721  22.852  1.00 30.51 135 A 1 
ATOM 1087 C CB  . HIS A 1 135 ? -10.178 26.557  19.972  1.00 31.29 135 A 1 
ATOM 1088 C CG  . HIS A 1 135 ? -9.774  26.838  18.545  1.00 27.77 135 A 1 
ATOM 1089 N ND1 . HIS A 1 135 ? -10.605 26.789  17.449  1.00 24.76 135 A 1 
ATOM 1090 C CD2 . HIS A 1 135 ? -8.528  27.175  18.088  1.00 23.50 135 A 1 
ATOM 1091 C CE1 . HIS A 1 135 ? -9.876  27.092  16.361  1.00 23.67 135 A 1 
ATOM 1092 N NE2 . HIS A 1 135 ? -8.603  27.341  16.707  1.00 23.85 135 A 1 
ATOM 1093 N N   . ALA A 1 136 ? -12.706 27.815  22.167  1.00 29.90 136 A 1 
ATOM 1094 C CA  . ALA A 1 136 ? -13.569 27.337  23.237  1.00 32.24 136 A 1 
ATOM 1095 C C   . ALA A 1 136 ? -13.961 25.883  22.927  1.00 33.26 136 A 1 
ATOM 1096 O O   . ALA A 1 136 ? -14.866 25.624  22.135  1.00 31.69 136 A 1 
ATOM 1097 C CB  . ALA A 1 136 ? -14.778 28.280  23.368  1.00 29.65 136 A 1 
ATOM 1098 N N   . HIS A 1 137 ? -13.253 24.919  23.543  1.00 37.67 137 A 1 
ATOM 1099 C CA  . HIS A 1 137 ? -13.678 23.523  23.563  1.00 40.97 137 A 1 
ATOM 1100 C C   . HIS A 1 137 ? -14.977 23.425  24.375  1.00 40.82 137 A 1 
ATOM 1101 O O   . HIS A 1 137 ? -14.997 23.723  25.567  1.00 39.07 137 A 1 
ATOM 1102 C CB  . HIS A 1 137 ? -12.558 22.642  24.133  1.00 39.37 137 A 1 
ATOM 1103 C CG  . HIS A 1 137 ? -11.389 22.483  23.197  1.00 35.49 137 A 1 
ATOM 1104 N ND1 . HIS A 1 137 ? -11.344 21.664  22.095  1.00 33.22 137 A 1 
ATOM 1105 C CD2 . HIS A 1 137 ? -10.180 23.120  23.276  1.00 31.87 137 A 1 
ATOM 1106 C CE1 . HIS A 1 137 ? -10.136 21.799  21.519  1.00 32.47 137 A 1 
ATOM 1107 N NE2 . HIS A 1 137 ? -9.392  22.681  22.207  1.00 31.68 137 A 1 
ATOM 1108 N N   . GLY A 1 138 ? -16.063 23.034  23.722  1.00 40.87 138 A 1 
ATOM 1109 C CA  . GLY A 1 138 ? -17.336 22.751  24.390  1.00 42.90 138 A 1 
ATOM 1110 C C   . GLY A 1 138 ? -17.196 21.592  25.384  1.00 44.58 138 A 1 
ATOM 1111 O O   . GLY A 1 138 ? -16.367 20.701  25.194  1.00 42.64 138 A 1 
ATOM 1112 N N   . GLU A 1 139 ? -18.024 21.580  26.430  1.00 39.69 139 A 1 
ATOM 1113 C CA  . GLU A 1 139 ? -17.999 20.651  27.581  1.00 41.25 139 A 1 
ATOM 1114 C C   . GLU A 1 139 ? -18.166 19.145  27.241  1.00 43.54 139 A 1 
ATOM 1115 O O   . GLU A 1 139 ? -18.177 18.315  28.149  1.00 41.27 139 A 1 
ATOM 1116 C CB  . GLU A 1 139 ? -19.061 21.102  28.613  1.00 38.63 139 A 1 
ATOM 1117 C CG  . GLU A 1 139 ? -18.709 22.432  29.321  1.00 32.99 139 A 1 
ATOM 1118 C CD  . GLU A 1 139 ? -19.750 22.854  30.380  1.00 30.24 139 A 1 
ATOM 1119 O OE1 . GLU A 1 139 ? -19.334 23.434  31.409  1.00 26.57 139 A 1 
ATOM 1120 O OE2 . GLU A 1 139 ? -20.959 22.632  30.147  1.00 29.50 139 A 1 
ATOM 1121 N N   . ASN A 1 140 ? -18.244 18.753  25.966  1.00 38.75 140 A 1 
ATOM 1122 C CA  . ASN A 1 140 ? -18.441 17.374  25.489  1.00 41.03 140 A 1 
ATOM 1123 C C   . ASN A 1 140 ? -17.276 16.812  24.639  1.00 43.84 140 A 1 
ATOM 1124 O O   . ASN A 1 140 ? -17.458 15.812  23.943  1.00 41.05 140 A 1 
ATOM 1125 C CB  . ASN A 1 140 ? -19.795 17.298  24.747  1.00 37.61 140 A 1 
ATOM 1126 C CG  . ASN A 1 140 ? -21.006 17.325  25.666  1.00 33.05 140 A 1 
ATOM 1127 O OD1 . ASN A 1 140 ? -20.944 17.110  26.864  1.00 29.68 140 A 1 
ATOM 1128 N ND2 . ASN A 1 140 ? -22.176 17.562  25.121  1.00 28.52 140 A 1 
ATOM 1129 N N   . SER A 1 141 ? -16.081 17.396  24.655  1.00 50.13 141 A 1 
ATOM 1130 C CA  . SER A 1 141 ? -14.933 16.853  23.916  1.00 52.32 141 A 1 
ATOM 1131 C C   . SER A 1 141 ? -14.230 15.749  24.719  1.00 56.21 141 A 1 
ATOM 1132 O O   . SER A 1 141 ? -13.561 16.020  25.713  1.00 52.80 141 A 1 
ATOM 1133 C CB  . SER A 1 141 ? -13.962 17.968  23.506  1.00 48.17 141 A 1 
ATOM 1134 O OG  . SER A 1 141 ? -13.423 18.637  24.628  1.00 43.72 141 A 1 
ATOM 1135 N N   . HIS A 1 142 ? -14.343 14.495  24.264  1.00 55.73 142 A 1 
ATOM 1136 C CA  . HIS A 1 142 ? -13.567 13.371  24.796  1.00 59.65 142 A 1 
ATOM 1137 C C   . HIS A 1 142 ? -12.193 13.323  24.118  1.00 63.34 142 A 1 
ATOM 1138 O O   . HIS A 1 142 ? -12.005 12.601  23.140  1.00 59.17 142 A 1 
ATOM 1139 C CB  . HIS A 1 142 ? -14.347 12.064  24.591  1.00 55.15 142 A 1 
ATOM 1140 C CG  . HIS A 1 142 ? -15.581 11.959  25.441  1.00 53.04 142 A 1 
ATOM 1141 N ND1 . HIS A 1 142 ? -15.597 11.779  26.803  1.00 49.75 142 A 1 
ATOM 1142 C CD2 . HIS A 1 142 ? -16.882 11.995  25.017  1.00 46.53 142 A 1 
ATOM 1143 C CE1 . HIS A 1 142 ? -16.883 11.715  27.192  1.00 45.47 142 A 1 
ATOM 1144 N NE2 . HIS A 1 142 ? -17.701 11.827  26.139  1.00 45.72 142 A 1 
ATOM 1145 N N   . ASN A 1 143 ? -11.214 14.071  24.624  1.00 67.77 143 A 1 
ATOM 1146 C CA  . ASN A 1 143 ? -9.941  14.253  23.913  1.00 70.48 143 A 1 
ATOM 1147 C C   . ASN A 1 143 ? -8.882  13.193  24.248  1.00 75.87 143 A 1 
ATOM 1148 O O   . ASN A 1 143 ? -7.854  13.128  23.587  1.00 70.86 143 A 1 
ATOM 1149 C CB  . ASN A 1 143 ? -9.437  15.690  24.137  1.00 61.33 143 A 1 
ATOM 1150 C CG  . ASN A 1 143 ? -10.321 16.731  23.466  1.00 53.00 143 A 1 
ATOM 1151 O OD1 . ASN A 1 143 ? -11.253 16.440  22.743  1.00 47.99 143 A 1 
ATOM 1152 N ND2 . ASN A 1 143 ? -10.070 17.992  23.708  1.00 45.02 143 A 1 
ATOM 1153 N N   . SER A 1 144 ? -9.099  12.345  25.263  1.00 78.97 144 A 1 
ATOM 1154 C CA  . SER A 1 144 ? -8.126  11.316  25.637  1.00 82.22 144 A 1 
ATOM 1155 C C   . SER A 1 144 ? -8.553  9.912   25.221  1.00 84.70 144 A 1 
ATOM 1156 O O   . SER A 1 144 ? -9.730  9.540   25.273  1.00 83.97 144 A 1 
ATOM 1157 C CB  . SER A 1 144 ? -7.801  11.384  27.131  1.00 78.67 144 A 1 
ATOM 1158 O OG  . SER A 1 144 ? -8.879  10.923  27.912  1.00 71.58 144 A 1 
ATOM 1159 N N   . TRP A 1 145 ? -7.565  9.067   24.876  1.00 85.11 145 A 1 
ATOM 1160 C CA  . TRP A 1 145 ? -7.821  7.654   24.598  1.00 86.56 145 A 1 
ATOM 1161 C C   . TRP A 1 145 ? -8.529  6.953   25.758  1.00 87.82 145 A 1 
ATOM 1162 O O   . TRP A 1 145 ? -9.438  6.153   25.551  1.00 86.90 145 A 1 
ATOM 1163 C CB  . TRP A 1 145 ? -6.504  6.946   24.272  1.00 85.66 145 A 1 
ATOM 1164 C CG  . TRP A 1 145 ? -6.580  5.444   24.204  1.00 85.83 145 A 1 
ATOM 1165 C CD1 . TRP A 1 145 ? -5.656  4.594   24.696  1.00 82.00 145 A 1 
ATOM 1166 C CD2 . TRP A 1 145 ? -7.621  4.594   23.628  1.00 84.32 145 A 1 
ATOM 1167 N NE1 . TRP A 1 145 ? -6.039  3.296   24.465  1.00 79.71 145 A 1 
ATOM 1168 C CE2 . TRP A 1 145 ? -7.250  3.231   23.814  1.00 82.16 145 A 1 
ATOM 1169 C CE3 . TRP A 1 145 ? -8.853  4.830   22.976  1.00 79.99 145 A 1 
ATOM 1170 C CZ2 . TRP A 1 145 ? -8.053  2.160   23.381  1.00 81.90 145 A 1 
ATOM 1171 C CZ3 . TRP A 1 145 ? -9.669  3.762   22.540  1.00 77.75 145 A 1 
ATOM 1172 C CH2 . TRP A 1 145 ? -9.268  2.430   22.741  1.00 77.45 145 A 1 
ATOM 1173 N N   . LYS A 1 146 ? -8.163  7.286   26.993  1.00 86.71 146 A 1 
ATOM 1174 C CA  . LYS A 1 146 ? -8.775  6.715   28.198  1.00 87.26 146 A 1 
ATOM 1175 C C   . LYS A 1 146 ? -10.271 7.027   28.304  1.00 88.48 146 A 1 
ATOM 1176 O O   . LYS A 1 146 ? -11.043 6.154   28.701  1.00 87.18 146 A 1 
ATOM 1177 C CB  . LYS A 1 146 ? -8.003  7.234   29.414  1.00 84.75 146 A 1 
ATOM 1178 C CG  . LYS A 1 146 ? -8.456  6.580   30.722  1.00 74.54 146 A 1 
ATOM 1179 C CD  . LYS A 1 146 ? -7.612  7.121   31.875  1.00 71.61 146 A 1 
ATOM 1180 C CE  . LYS A 1 146 ? -8.055  6.512   33.202  1.00 62.11 146 A 1 
ATOM 1181 N NZ  . LYS A 1 146 ? -7.248  7.070   34.315  1.00 54.88 146 A 1 
ATOM 1182 N N   . GLU A 1 147 ? -10.676 8.247   27.962  1.00 86.83 147 A 1 
ATOM 1183 C CA  . GLU A 1 147 ? -12.084 8.662   27.982  1.00 87.12 147 A 1 
ATOM 1184 C C   . GLU A 1 147 ? -12.881 7.995   26.865  1.00 88.72 147 A 1 
ATOM 1185 O O   . GLU A 1 147 ? -13.915 7.388   27.151  1.00 88.22 147 A 1 
ATOM 1186 C CB  . GLU A 1 147 ? -12.185 10.177  27.861  1.00 84.89 147 A 1 
ATOM 1187 C CG  . GLU A 1 147 ? -11.758 10.872  29.158  1.00 77.62 147 A 1 
ATOM 1188 C CD  . GLU A 1 147 ? -11.407 12.346  28.953  1.00 74.53 147 A 1 
ATOM 1189 O OE1 . GLU A 1 147 ? -11.499 13.082  29.954  1.00 65.00 147 A 1 
ATOM 1190 O OE2 . GLU A 1 147 ? -10.928 12.664  27.844  1.00 66.16 147 A 1 
ATOM 1191 N N   . ILE A 1 148 ? -12.366 7.994   25.634  1.00 88.94 148 A 1 
ATOM 1192 C CA  . ILE A 1 148 ? -13.008 7.345   24.482  1.00 89.64 148 A 1 
ATOM 1193 C C   . ILE A 1 148 ? -13.168 5.843   24.732  1.00 90.49 148 A 1 
ATOM 1194 O O   . ILE A 1 148 ? -14.250 5.291   24.526  1.00 90.21 148 A 1 
ATOM 1195 C CB  . ILE A 1 148 ? -12.212 7.624   23.187  1.00 88.95 148 A 1 
ATOM 1196 C CG1 . ILE A 1 148 ? -12.274 9.131   22.853  1.00 87.09 148 A 1 
ATOM 1197 C CG2 . ILE A 1 148 ? -12.758 6.790   22.017  1.00 86.59 148 A 1 
ATOM 1198 C CD1 . ILE A 1 148 ? -11.392 9.545   21.680  1.00 80.91 148 A 1 
ATOM 1199 N N   . ARG A 1 149 ? -12.131 5.175   25.242  1.00 90.90 149 A 1 
ATOM 1200 C CA  . ARG A 1 149 ? -12.201 3.759   25.623  1.00 91.29 149 A 1 
ATOM 1201 C C   . ARG A 1 149 ? -13.300 3.523   26.652  1.00 91.84 149 A 1 
ATOM 1202 O O   . ARG A 1 149 ? -14.149 2.660   26.450  1.00 91.60 149 A 1 
ATOM 1203 C CB  . ARG A 1 149 ? -10.821 3.299   26.128  1.00 90.70 149 A 1 
ATOM 1204 C CG  . ARG A 1 149 ? -10.838 1.825   26.567  1.00 86.83 149 A 1 
ATOM 1205 C CD  . ARG A 1 149 ? -9.438  1.310   26.917  1.00 84.66 149 A 1 
ATOM 1206 N NE  . ARG A 1 149 ? -8.837  2.046   28.044  1.00 76.64 149 A 1 
ATOM 1207 C CZ  . ARG A 1 149 ? -7.545  2.059   28.371  1.00 73.67 149 A 1 
ATOM 1208 N NH1 . ARG A 1 149 ? -6.663  1.316   27.788  1.00 65.21 149 A 1 
ATOM 1209 N NH2 . ARG A 1 149 ? -7.094  2.845   29.288  1.00 62.19 149 A 1 
ATOM 1210 N N   . GLY A 1 150 ? -13.312 4.315   27.722  1.00 90.77 150 A 1 
ATOM 1211 C CA  . GLY A 1 150 ? -14.333 4.203   28.764  1.00 90.86 150 A 1 
ATOM 1212 C C   . GLY A 1 150 ? -15.750 4.497   28.262  1.00 91.59 150 A 1 
ATOM 1213 O O   . GLY A 1 150 ? -16.691 3.844   28.703  1.00 90.57 150 A 1 
ATOM 1214 N N   . LEU A 1 151 ? -15.915 5.436   27.338  1.00 91.21 151 A 1 
ATOM 1215 C CA  . LEU A 1 151 ? -17.184 5.735   26.664  1.00 91.22 151 A 1 
ATOM 1216 C C   . LEU A 1 151 ? -17.688 4.517   25.885  1.00 92.23 151 A 1 
ATOM 1217 O O   . LEU A 1 151 ? -18.808 4.064   26.120  1.00 91.58 151 A 1 
ATOM 1218 C CB  . LEU A 1 151 ? -16.978 6.960   25.749  1.00 90.26 151 A 1 
ATOM 1219 C CG  . LEU A 1 151 ? -18.170 7.296   24.839  1.00 87.25 151 A 1 
ATOM 1220 C CD1 . LEU A 1 151 ? -19.338 7.851   25.642  1.00 83.36 151 A 1 
ATOM 1221 C CD2 . LEU A 1 151 ? -17.728 8.309   23.787  1.00 83.13 151 A 1 
ATOM 1222 N N   . ILE A 1 152 ? -16.851 3.935   25.020  1.00 92.55 152 A 1 
ATOM 1223 C CA  . ILE A 1 152 ? -17.213 2.778   24.188  1.00 92.93 152 A 1 
ATOM 1224 C C   . ILE A 1 152 ? -17.532 1.559   25.064  1.00 93.67 152 A 1 
ATOM 1225 O O   . ILE A 1 152 ? -18.557 0.913   24.870  1.00 92.93 152 A 1 
ATOM 1226 C CB  . ILE A 1 152 ? -16.097 2.482   23.162  1.00 92.27 152 A 1 
ATOM 1227 C CG1 . ILE A 1 152 ? -15.960 3.645   22.150  1.00 90.21 152 A 1 
ATOM 1228 C CG2 . ILE A 1 152 ? -16.378 1.172   22.400  1.00 89.73 152 A 1 
ATOM 1229 C CD1 . ILE A 1 152 ? -14.663 3.592   21.338  1.00 85.87 152 A 1 
ATOM 1230 N N   . GLU A 1 153 ? -16.695 1.256   26.062  1.00 92.94 153 A 1 
ATOM 1231 C CA  . GLU A 1 153 ? -16.880 0.107   26.960  1.00 93.10 153 A 1 
ATOM 1232 C C   . GLU A 1 153 ? -18.208 0.172   27.730  1.00 93.36 153 A 1 
ATOM 1233 O O   . GLU A 1 153 ? -18.906 -0.841  27.847  1.00 91.79 153 A 1 
ATOM 1234 C CB  . GLU A 1 153 ? -15.709 0.039   27.953  1.00 92.74 153 A 1 
ATOM 1235 C CG  . GLU A 1 153 ? -14.417 -0.496  27.314  1.00 90.09 153 A 1 
ATOM 1236 C CD  . GLU A 1 153 ? -13.193 -0.415  28.247  1.00 89.86 153 A 1 
ATOM 1237 O OE1 . GLU A 1 153 ? -12.134 -0.964  27.855  1.00 82.51 153 A 1 
ATOM 1238 O OE2 . GLU A 1 153 ? -13.291 0.198   29.335  1.00 83.25 153 A 1 
ATOM 1239 N N   . ARG A 1 154 ? -18.589 1.358   28.216  1.00 93.37 154 A 1 
ATOM 1240 C CA  . ARG A 1 154 ? -19.830 1.576   28.986  1.00 93.19 154 A 1 
ATOM 1241 C C   . ARG A 1 154 ? -21.071 1.783   28.118  1.00 93.96 154 A 1 
ATOM 1242 O O   . ARG A 1 154 ? -22.179 1.758   28.654  1.00 92.47 154 A 1 
ATOM 1243 C CB  . ARG A 1 154 ? -19.662 2.771   29.933  1.00 92.33 154 A 1 
ATOM 1244 C CG  . ARG A 1 154 ? -18.628 2.512   31.045  1.00 87.51 154 A 1 
ATOM 1245 C CD  . ARG A 1 154 ? -18.612 3.662   32.062  1.00 83.96 154 A 1 
ATOM 1246 N NE  . ARG A 1 154 ? -18.291 4.961   31.442  1.00 74.82 154 A 1 
ATOM 1247 C CZ  . ARG A 1 154 ? -17.095 5.501   31.280  1.00 66.70 154 A 1 
ATOM 1248 N NH1 . ARG A 1 154 ? -16.009 4.916   31.698  1.00 59.50 154 A 1 
ATOM 1249 N NH2 . ARG A 1 154 ? -16.968 6.657   30.687  1.00 57.84 154 A 1 
ATOM 1250 N N   . SER A 1 155 ? -20.906 1.996   26.823  1.00 93.29 155 A 1 
ATOM 1251 C CA  . SER A 1 155 ? -22.018 2.276   25.913  1.00 93.23 155 A 1 
ATOM 1252 C C   . SER A 1 155 ? -22.977 1.093   25.760  1.00 93.90 155 A 1 
ATOM 1253 O O   . SER A 1 155 ? -22.657 -0.062  26.074  1.00 92.28 155 A 1 
ATOM 1254 C CB  . SER A 1 155 ? -21.487 2.707   24.546  1.00 92.26 155 A 1 
ATOM 1255 O OG  . SER A 1 155 ? -20.978 1.582   23.856  1.00 88.52 155 A 1 
ATOM 1256 N N   . GLY A 1 156 ? -24.170 1.366   25.234  1.00 93.65 156 A 1 
ATOM 1257 C CA  . GLY A 1 156 ? -25.174 0.351   24.928  1.00 94.21 156 A 1 
ATOM 1258 C C   . GLY A 1 156 ? -24.980 -0.361  23.588  1.00 95.08 156 A 1 
ATOM 1259 O O   . GLY A 1 156 ? -25.770 -1.261  23.316  1.00 92.48 156 A 1 
ATOM 1260 N N   . ILE A 1 157 ? -23.997 -0.014  22.756  1.00 94.92 157 A 1 
ATOM 1261 C CA  . ILE A 1 157 ? -23.820 -0.606  21.412  1.00 95.00 157 A 1 
ATOM 1262 C C   . ILE A 1 157 ? -23.501 -2.110  21.487  1.00 95.46 157 A 1 
ATOM 1263 O O   . ILE A 1 157 ? -23.097 -2.622  22.535  1.00 94.04 157 A 1 
ATOM 1264 C CB  . ILE A 1 157 ? -22.786 0.164   20.552  1.00 93.69 157 A 1 
ATOM 1265 C CG1 . ILE A 1 157 ? -21.342 -0.034  21.057  1.00 89.64 157 A 1 
ATOM 1266 C CG2 . ILE A 1 157 ? -23.162 1.654   20.458  1.00 89.25 157 A 1 
ATOM 1267 C CD1 . ILE A 1 157 ? -20.266 0.697   20.264  1.00 87.71 157 A 1 
ATOM 1268 N N   . THR A 1 158 ? -23.669 -2.840  20.380  1.00 95.37 158 A 1 
ATOM 1269 C CA  . THR A 1 158 ? -23.417 -4.290  20.318  1.00 95.05 158 A 1 
ATOM 1270 C C   . THR A 1 158 ? -21.966 -4.640  20.683  1.00 95.15 158 A 1 
ATOM 1271 O O   . THR A 1 158 ? -21.034 -3.881  20.420  1.00 94.60 158 A 1 
ATOM 1272 C CB  . THR A 1 158 ? -23.745 -4.886  18.937  1.00 94.63 158 A 1 
ATOM 1273 O OG1 . THR A 1 158 ? -22.941 -4.309  17.935  1.00 89.32 158 A 1 
ATOM 1274 C CG2 . THR A 1 158 ? -25.209 -4.701  18.540  1.00 86.95 158 A 1 
ATOM 1275 N N   . ASP A 1 159 ? -21.749 -5.825  21.264  1.00 94.34 159 A 1 
ATOM 1276 C CA  . ASP A 1 159 ? -20.398 -6.258  21.656  1.00 94.60 159 A 1 
ATOM 1277 C C   . ASP A 1 159 ? -19.446 -6.396  20.454  1.00 94.58 159 A 1 
ATOM 1278 O O   . ASP A 1 159 ? -18.249 -6.115  20.566  1.00 93.16 159 A 1 
ATOM 1279 C CB  . ASP A 1 159 ? -20.472 -7.596  22.411  1.00 93.73 159 A 1 
ATOM 1280 C CG  . ASP A 1 159 ? -21.092 -7.487  23.810  1.00 88.91 159 A 1 
ATOM 1281 O OD1 . ASP A 1 159 ? -21.023 -6.389  24.415  1.00 81.26 159 A 1 
ATOM 1282 O OD2 . ASP A 1 159 ? -21.604 -8.528  24.276  1.00 80.64 159 A 1 
ATOM 1283 N N   . GLY A 1 160 ? -19.975 -6.796  19.292  1.00 94.58 160 A 1 
ATOM 1284 C CA  . GLY A 1 160 ? -19.221 -6.848  18.037  1.00 93.83 160 A 1 
ATOM 1285 C C   . GLY A 1 160 ? -18.738 -5.463  17.604  1.00 94.48 160 A 1 
ATOM 1286 O O   . GLY A 1 160 ? -17.542 -5.280  17.337  1.00 93.61 160 A 1 
ATOM 1287 N N   . ALA A 1 161 ? -19.639 -4.472  17.632  1.00 95.08 161 A 1 
ATOM 1288 C CA  . ALA A 1 161 ? -19.307 -3.085  17.325  1.00 95.29 161 A 1 
ATOM 1289 C C   . ALA A 1 161 ? -18.319 -2.489  18.342  1.00 95.39 161 A 1 
ATOM 1290 O O   . ALA A 1 161 ? -17.330 -1.879  17.936  1.00 94.60 161 A 1 
ATOM 1291 C CB  . ALA A 1 161 ? -20.603 -2.275  17.240  1.00 95.12 161 A 1 
ATOM 1292 N N   . LYS A 1 162 ? -18.501 -2.741  19.653  1.00 95.61 162 A 1 
ATOM 1293 C CA  . LYS A 1 162 ? -17.541 -2.324  20.695  1.00 95.33 162 A 1 
ATOM 1294 C C   . LYS A 1 162 ? -16.142 -2.842  20.415  1.00 95.66 162 A 1 
ATOM 1295 O O   . LYS A 1 162 ? -15.184 -2.072  20.420  1.00 94.90 162 A 1 
ATOM 1296 C CB  . LYS A 1 162 ? -17.948 -2.838  22.087  1.00 93.63 162 A 1 
ATOM 1297 C CG  . LYS A 1 162 ? -19.146 -2.093  22.655  1.00 89.40 162 A 1 
ATOM 1298 C CD  . LYS A 1 162 ? -19.423 -2.586  24.080  1.00 90.42 162 A 1 
ATOM 1299 C CE  . LYS A 1 162 ? -20.702 -1.928  24.552  1.00 87.11 162 A 1 
ATOM 1300 N NZ  . LYS A 1 162 ? -20.992 -2.229  25.966  1.00 84.35 162 A 1 
ATOM 1301 N N   . LYS A 1 163 ? -16.016 -4.150  20.167  1.00 94.81 163 A 1 
ATOM 1302 C CA  . LYS A 1 163 ? -14.724 -4.786  19.905  1.00 94.53 163 A 1 
ATOM 1303 C C   . LYS A 1 163 ? -14.029 -4.161  18.692  1.00 94.76 163 A 1 
ATOM 1304 O O   . LYS A 1 163 ? -12.831 -3.899  18.755  1.00 93.91 163 A 1 
ATOM 1305 C CB  . LYS A 1 163 ? -14.939 -6.296  19.738  1.00 93.98 163 A 1 
ATOM 1306 C CG  . LYS A 1 163 ? -13.608 -7.037  19.562  1.00 83.24 163 A 1 
ATOM 1307 C CD  . LYS A 1 163 ? -13.850 -8.537  19.370  1.00 80.17 163 A 1 
ATOM 1308 C CE  . LYS A 1 163 ? -12.510 -9.228  19.118  1.00 70.02 163 A 1 
ATOM 1309 N NZ  . LYS A 1 163 ? -12.697 -10.667 18.820  1.00 61.63 163 A 1 
ATOM 1310 N N   . ARG A 1 164 ? -14.771 -3.911  17.618  1.00 95.42 164 A 1 
ATOM 1311 C CA  . ARG A 1 164 ? -14.247 -3.276  16.396  1.00 95.16 164 A 1 
ATOM 1312 C C   . ARG A 1 164 ? -13.835 -1.822  16.642  1.00 95.67 164 A 1 
ATOM 1313 O O   . ARG A 1 164 ? -12.711 -1.459  16.316  1.00 95.25 164 A 1 
ATOM 1314 C CB  . ARG A 1 164 ? -15.289 -3.364  15.268  1.00 94.59 164 A 1 
ATOM 1315 C CG  . ARG A 1 164 ? -15.505 -4.799  14.765  1.00 90.96 164 A 1 
ATOM 1316 C CD  . ARG A 1 164 ? -16.634 -4.822  13.723  1.00 90.09 164 A 1 
ATOM 1317 N NE  . ARG A 1 164 ? -16.938 -6.178  13.238  1.00 86.52 164 A 1 
ATOM 1318 C CZ  . ARG A 1 164 ? -16.260 -6.880  12.346  1.00 84.14 164 A 1 
ATOM 1319 N NH1 . ARG A 1 164 ? -15.147 -6.454  11.815  1.00 74.71 164 A 1 
ATOM 1320 N NH2 . ARG A 1 164 ? -16.703 -8.044  11.961  1.00 77.20 164 A 1 
ATOM 1321 N N   . ALA A 1 165 ? -14.692 -1.024  17.280  1.00 94.55 165 A 1 
ATOM 1322 C CA  . ALA A 1 165 ? -14.402 0.377   17.592  1.00 94.63 165 A 1 
ATOM 1323 C C   . ALA A 1 165 ? -13.164 0.517   18.496  1.00 94.76 165 A 1 
ATOM 1324 O O   . ALA A 1 165 ? -12.274 1.320   18.217  1.00 94.23 165 A 1 
ATOM 1325 C CB  . ALA A 1 165 ? -15.648 0.998   18.238  1.00 94.48 165 A 1 
ATOM 1326 N N   . LEU A 1 166 ? -13.062 -0.317  19.538  1.00 95.26 166 A 1 
ATOM 1327 C CA  . LEU A 1 166 ? -11.896 -0.347  20.422  1.00 94.90 166 A 1 
ATOM 1328 C C   . LEU A 1 166 ? -10.617 -0.743  19.675  1.00 94.93 166 A 1 
ATOM 1329 O O   . LEU A 1 166 ? -9.575  -0.146  19.931  1.00 94.31 166 A 1 
ATOM 1330 C CB  . LEU A 1 166 ? -12.156 -1.310  21.594  1.00 94.48 166 A 1 
ATOM 1331 C CG  . LEU A 1 166 ? -13.191 -0.810  22.620  1.00 92.49 166 A 1 
ATOM 1332 C CD1 . LEU A 1 166 ? -13.509 -1.932  23.609  1.00 89.29 166 A 1 
ATOM 1333 C CD2 . LEU A 1 166 ? -12.686 0.398   23.406  1.00 89.80 166 A 1 
ATOM 1334 N N   . ASP A 1 167 ? -10.670 -1.715  18.750  1.00 94.80 167 A 1 
ATOM 1335 C CA  . ASP A 1 167 ? -9.497  -2.080  17.943  1.00 94.81 167 A 1 
ATOM 1336 C C   . ASP A 1 167 ? -9.042  -0.904  17.064  1.00 95.06 167 A 1 
ATOM 1337 O O   . ASP A 1 167 ? -7.867  -0.540  17.118  1.00 94.39 167 A 1 
ATOM 1338 C CB  . ASP A 1 167 ? -9.747  -3.355  17.117  1.00 94.52 167 A 1 
ATOM 1339 C CG  . ASP A 1 167 ? -8.472  -3.850  16.399  1.00 93.00 167 A 1 
ATOM 1340 O OD1 . ASP A 1 167 ? -7.382  -3.858  17.019  1.00 87.51 167 A 1 
ATOM 1341 O OD2 . ASP A 1 167 ? -8.536  -4.246  15.216  1.00 86.47 167 A 1 
ATOM 1342 N N   . ILE A 1 168 ? -9.963  -0.250  16.348  1.00 93.96 168 A 1 
ATOM 1343 C CA  . ILE A 1 168 ? -9.656  0.916   15.497  1.00 94.01 168 A 1 
ATOM 1344 C C   . ILE A 1 168 ? -8.998  2.029   16.327  1.00 93.95 168 A 1 
ATOM 1345 O O   . ILE A 1 168 ? -7.874  2.438   16.025  1.00 93.16 168 A 1 
ATOM 1346 C CB  . ILE A 1 168 ? -10.921 1.426   14.757  1.00 94.02 168 A 1 
ATOM 1347 C CG1 . ILE A 1 168 ? -11.500 0.365   13.794  1.00 93.11 168 A 1 
ATOM 1348 C CG2 . ILE A 1 168 ? -10.585 2.696   13.948  1.00 92.77 168 A 1 
ATOM 1349 C CD1 . ILE A 1 168 ? -12.939 0.656   13.343  1.00 90.69 168 A 1 
ATOM 1350 N N   . PHE A 1 169 ? -9.628  2.464   17.419  1.00 93.27 169 A 1 
ATOM 1351 C CA  . PHE A 1 169 ? -9.065  3.514   18.276  1.00 92.85 169 A 1 
ATOM 1352 C C   . PHE A 1 169 ? -7.739  3.107   18.923  1.00 93.30 169 A 1 
ATOM 1353 O O   . PHE A 1 169 ? -6.834  3.931   19.040  1.00 93.02 169 A 1 
ATOM 1354 C CB  . PHE A 1 169 ? -10.072 3.911   19.358  1.00 91.90 169 A 1 
ATOM 1355 C CG  . PHE A 1 169 ? -11.065 4.961   18.915  1.00 90.96 169 A 1 
ATOM 1356 C CD1 . PHE A 1 169 ? -10.619 6.275   18.676  1.00 88.70 169 A 1 
ATOM 1357 C CD2 . PHE A 1 169 ? -12.425 4.644   18.773  1.00 89.29 169 A 1 
ATOM 1358 C CE1 . PHE A 1 169 ? -11.531 7.267   18.285  1.00 88.41 169 A 1 
ATOM 1359 C CE2 . PHE A 1 169 ? -13.338 5.636   18.382  1.00 88.40 169 A 1 
ATOM 1360 C CZ  . PHE A 1 169 ? -12.892 6.947   18.136  1.00 88.69 169 A 1 
ATOM 1361 N N   . SER A 1 170 ? -7.578  1.837   19.331  1.00 93.52 170 A 1 
ATOM 1362 C CA  . SER A 1 170 ? -6.318  1.368   19.917  1.00 93.37 170 A 1 
ATOM 1363 C C   . SER A 1 170 ? -5.147  1.441   18.937  1.00 93.69 170 A 1 
ATOM 1364 O O   . SER A 1 170 ? -4.016  1.693   19.357  1.00 93.26 170 A 1 
ATOM 1365 C CB  . SER A 1 170 ? -6.460  -0.053  20.474  1.00 92.72 170 A 1 
ATOM 1366 O OG  . SER A 1 170 ? -6.391  -1.053  19.471  1.00 80.65 170 A 1 
ATOM 1367 N N   . ARG A 1 171 ? -5.394  1.238   17.636  1.00 93.62 171 A 1 
ATOM 1368 C CA  . ARG A 1 171 ? -4.382  1.377   16.583  1.00 93.80 171 A 1 
ATOM 1369 C C   . ARG A 1 171 ? -3.977  2.830   16.409  1.00 94.10 171 A 1 
ATOM 1370 O O   . ARG A 1 171 ? -2.780  3.108   16.405  1.00 93.58 171 A 1 
ATOM 1371 C CB  . ARG A 1 171 ? -4.902  0.799   15.263  1.00 93.99 171 A 1 
ATOM 1372 C CG  . ARG A 1 171 ? -5.019  -0.724  15.313  1.00 92.56 171 A 1 
ATOM 1373 C CD  . ARG A 1 171 ? -5.805  -1.217  14.103  1.00 91.48 171 A 1 
ATOM 1374 N NE  . ARG A 1 171 ? -6.058  -2.658  14.221  1.00 89.63 171 A 1 
ATOM 1375 C CZ  . ARG A 1 171 ? -5.288  -3.652  13.841  1.00 89.86 171 A 1 
ATOM 1376 N NH1 . ARG A 1 171 ? -4.150  -3.481  13.225  1.00 81.78 171 A 1 
ATOM 1377 N NH2 . ARG A 1 171 ? -5.693  -4.855  14.101  1.00 84.90 171 A 1 
ATOM 1378 N N   . ILE A 1 172 ? -4.949  3.737   16.375  1.00 92.43 172 A 1 
ATOM 1379 C CA  . ILE A 1 172 ? -4.688  5.182   16.306  1.00 91.89 172 A 1 
ATOM 1380 C C   . ILE A 1 172 ? -3.898  5.628   17.539  1.00 92.10 172 A 1 
ATOM 1381 O O   . ILE A 1 172 ? -2.832  6.217   17.394  1.00 91.61 172 A 1 
ATOM 1382 C CB  . ILE A 1 172 ? -5.996  5.988   16.137  1.00 91.17 172 A 1 
ATOM 1383 C CG1 . ILE A 1 172 ? -6.782  5.537   14.882  1.00 89.75 172 A 1 
ATOM 1384 C CG2 . ILE A 1 172 ? -5.643  7.482   16.013  1.00 88.96 172 A 1 
ATOM 1385 C CD1 . ILE A 1 172 ? -8.205  6.102   14.792  1.00 86.47 172 A 1 
ATOM 1386 N N   . ALA A 1 173 ? -4.331  5.249   18.746  1.00 91.79 173 A 1 
ATOM 1387 C CA  . ALA A 1 173 ? -3.639  5.603   19.985  1.00 91.64 173 A 1 
ATOM 1388 C C   . ALA A 1 173 ? -2.185  5.095   20.021  1.00 92.06 173 A 1 
ATOM 1389 O O   . ALA A 1 173 ? -1.292  5.797   20.483  1.00 92.18 173 A 1 
ATOM 1390 C CB  . ALA A 1 173 ? -4.447  5.056   21.173  1.00 91.30 173 A 1 
ATOM 1391 N N   . ARG A 1 174 ? -1.905  3.886   19.511  1.00 92.69 174 A 1 
ATOM 1392 C CA  . ARG A 1 174 ? -0.528  3.365   19.409  1.00 92.94 174 A 1 
ATOM 1393 C C   . ARG A 1 174 ? 0.319   4.137   18.399  1.00 93.27 174 A 1 
ATOM 1394 O O   . ARG A 1 174 ? 1.506   4.337   18.649  1.00 92.92 174 A 1 
ATOM 1395 C CB  . ARG A 1 174 ? -0.541  1.883   19.030  1.00 92.95 174 A 1 
ATOM 1396 C CG  . ARG A 1 174 ? -0.988  0.982   20.186  1.00 88.48 174 A 1 
ATOM 1397 C CD  . ARG A 1 174 ? -1.165  -0.436  19.654  1.00 87.20 174 A 1 
ATOM 1398 N NE  . ARG A 1 174 ? -1.880  -1.292  20.616  1.00 79.08 174 A 1 
ATOM 1399 C CZ  . ARG A 1 174 ? -2.300  -2.520  20.382  1.00 73.01 174 A 1 
ATOM 1400 N NH1 . ARG A 1 174 ? -2.013  -3.148  19.275  1.00 64.36 174 A 1 
ATOM 1401 N NH2 . ARG A 1 174 ? -3.039  -3.141  21.259  1.00 63.07 174 A 1 
ATOM 1402 N N   . ALA A 1 175 ? -0.269  4.528   17.274  1.00 92.18 175 A 1 
ATOM 1403 C CA  . ALA A 1 175 ? 0.422   5.338   16.276  1.00 92.16 175 A 1 
ATOM 1404 C C   . ALA A 1 175 ? 0.777   6.719   16.849  1.00 92.13 175 A 1 
ATOM 1405 O O   . ALA A 1 175 ? 1.949   7.086   16.839  1.00 91.57 175 A 1 
ATOM 1406 C CB  . ALA A 1 175 ? -0.433  5.414   15.004  1.00 92.44 175 A 1 
ATOM 1407 N N   . GLU A 1 176 ? -0.181  7.409   17.467  1.00 91.50 176 A 1 
ATOM 1408 C CA  . GLU A 1 176 ? 0.030   8.709   18.129  1.00 90.77 176 A 1 
ATOM 1409 C C   . GLU A 1 176 ? 1.054   8.612   19.271  1.00 91.05 176 A 1 
ATOM 1410 O O   . GLU A 1 176 ? 1.998   9.397   19.337  1.00 89.98 176 A 1 
ATOM 1411 C CB  . GLU A 1 176 ? -1.303  9.246   18.673  1.00 89.53 176 A 1 
ATOM 1412 C CG  . GLU A 1 176 ? -2.325  9.635   17.590  1.00 85.70 176 A 1 
ATOM 1413 C CD  . GLU A 1 176 ? -1.878  10.777  16.670  1.00 85.01 176 A 1 
ATOM 1414 O OE1 . GLU A 1 176 ? -2.598  11.005  15.672  1.00 75.59 176 A 1 
ATOM 1415 O OE2 . GLU A 1 176 ? -0.814  11.375  16.930  1.00 76.08 176 A 1 
ATOM 1416 N N   . ALA A 1 177 ? 0.949   7.587   20.127  1.00 90.97 177 A 1 
ATOM 1417 C CA  . ALA A 1 177 ? 1.923   7.332   21.187  1.00 91.19 177 A 1 
ATOM 1418 C C   . ALA A 1 177 ? 3.353   7.195   20.645  1.00 91.58 177 A 1 
ATOM 1419 O O   . ALA A 1 177 ? 4.302   7.707   21.238  1.00 91.03 177 A 1 
ATOM 1420 C CB  . ALA A 1 177 ? 1.510   6.051   21.927  1.00 91.04 177 A 1 
ATOM 1421 N N   . THR A 1 178 ? 3.508   6.516   19.504  1.00 92.01 178 A 1 
ATOM 1422 C CA  . THR A 1 178 ? 4.808   6.337   18.844  1.00 92.41 178 A 1 
ATOM 1423 C C   . THR A 1 178 ? 5.326   7.653   18.261  1.00 92.13 178 A 1 
ATOM 1424 O O   . THR A 1 178 ? 6.506   7.956   18.413  1.00 90.37 178 A 1 
ATOM 1425 C CB  . THR A 1 178 ? 4.726   5.268   17.744  1.00 92.78 178 A 1 
ATOM 1426 O OG1 . THR A 1 178 ? 4.239   4.053   18.269  1.00 89.76 178 A 1 
ATOM 1427 C CG2 . THR A 1 178 ? 6.090   4.959   17.120  1.00 88.05 178 A 1 
ATOM 1428 N N   . VAL A 1 179 ? 4.458   8.438   17.619  1.00 91.31 179 A 1 
ATOM 1429 C CA  . VAL A 1 179 ? 4.813   9.747   17.040  1.00 90.47 179 A 1 
ATOM 1430 C C   . VAL A 1 179 ? 5.263   10.723  18.127  1.00 90.33 179 A 1 
ATOM 1431 O O   . VAL A 1 179 ? 6.272   11.407  17.962  1.00 89.08 179 A 1 
ATOM 1432 C CB  . VAL A 1 179 ? 3.631   10.326  16.234  1.00 89.51 179 A 1 
ATOM 1433 C CG1 . VAL A 1 179 ? 3.881   11.764  15.757  1.00 86.26 179 A 1 
ATOM 1434 C CG2 . VAL A 1 179 ? 3.374   9.485   14.974  1.00 86.48 179 A 1 
ATOM 1435 N N   . HIS A 1 180 ? 4.564   10.759  19.262  1.00 90.37 180 A 1 
ATOM 1436 C CA  . HIS A 1 180 ? 4.815   11.704  20.355  1.00 89.33 180 A 1 
ATOM 1437 C C   . HIS A 1 180 ? 5.772   11.178  21.434  1.00 89.73 180 A 1 
ATOM 1438 O O   . HIS A 1 180 ? 6.143   11.923  22.339  1.00 87.57 180 A 1 
ATOM 1439 C CB  . HIS A 1 180 ? 3.471   12.151  20.934  1.00 87.76 180 A 1 
ATOM 1440 C CG  . HIS A 1 180 ? 2.651   12.930  19.934  1.00 86.18 180 A 1 
ATOM 1441 N ND1 . HIS A 1 180 ? 3.002   14.151  19.392  1.00 77.21 180 A 1 
ATOM 1442 C CD2 . HIS A 1 180 ? 1.471   12.547  19.373  1.00 77.73 180 A 1 
ATOM 1443 C CE1 . HIS A 1 180 ? 2.049   14.482  18.510  1.00 78.86 180 A 1 
ATOM 1444 N NE2 . HIS A 1 180 ? 1.101   13.541  18.469  1.00 79.63 180 A 1 
ATOM 1445 N N   . GLY A 1 181 ? 6.198   9.909   21.361  1.00 90.60 181 A 1 
ATOM 1446 C CA  . GLY A 1 181 ? 7.113   9.311   22.338  1.00 90.68 181 A 1 
ATOM 1447 C C   . GLY A 1 181 ? 6.526   9.202   23.752  1.00 90.79 181 A 1 
ATOM 1448 O O   . GLY A 1 181 ? 7.250   9.385   24.730  1.00 88.15 181 A 1 
ATOM 1449 N N   . MET A 1 182 ? 5.228   8.921   23.874  1.00 90.81 182 A 1 
ATOM 1450 C CA  . MET A 1 182 ? 4.501   8.832   25.147  1.00 90.40 182 A 1 
ATOM 1451 C C   . MET A 1 182 ? 3.843   7.461   25.346  1.00 91.89 182 A 1 
ATOM 1452 O O   . MET A 1 182 ? 3.800   6.627   24.440  1.00 90.14 182 A 1 
ATOM 1453 C CB  . MET A 1 182 ? 3.484   9.988   25.251  1.00 85.89 182 A 1 
ATOM 1454 C CG  . MET A 1 182 ? 2.364   9.926   24.204  1.00 76.57 182 A 1 
ATOM 1455 S SD  . MET A 1 182 ? 1.112   11.238  24.362  1.00 76.08 182 A 1 
ATOM 1456 C CE  . MET A 1 182 ? 2.124   12.716  24.104  1.00 65.30 182 A 1 
ATOM 1457 N N   . ALA A 1 183 ? 3.330   7.194   26.556  1.00 89.81 183 A 1 
ATOM 1458 C CA  . ALA A 1 183 ? 2.585   5.967   26.816  1.00 89.82 183 A 1 
ATOM 1459 C C   . ALA A 1 183 ? 1.205   6.009   26.136  1.00 89.20 183 A 1 
ATOM 1460 O O   . ALA A 1 183 ? 0.545   7.043   26.102  1.00 86.89 183 A 1 
ATOM 1461 C CB  . ALA A 1 183 ? 2.475   5.740   28.331  1.00 88.79 183 A 1 
ATOM 1462 N N   . VAL A 1 184 ? 0.731   4.858   25.646  1.00 89.64 184 A 1 
ATOM 1463 C CA  . VAL A 1 184 ? -0.566  4.760   24.937  1.00 89.37 184 A 1 
ATOM 1464 C C   . VAL A 1 184 ? -1.739  5.272   25.786  1.00 88.96 184 A 1 
ATOM 1465 O O   . VAL A 1 184 ? -2.635  5.914   25.262  1.00 86.60 184 A 1 
ATOM 1466 C CB  . VAL A 1 184 ? -0.837  3.310   24.487  1.00 88.16 184 A 1 
ATOM 1467 C CG1 . VAL A 1 184 ? -2.174  3.150   23.750  1.00 81.65 184 A 1 
ATOM 1468 C CG2 . VAL A 1 184 ? 0.259   2.792   23.547  1.00 81.63 184 A 1 
ATOM 1469 N N   . ASP A 1 185 ? -1.736  5.010   27.098  1.00 88.30 185 A 1 
ATOM 1470 C CA  . ASP A 1 185 ? -2.814  5.453   27.997  1.00 87.18 185 A 1 
ATOM 1471 C C   . ASP A 1 185 ? -2.796  6.968   28.291  1.00 86.99 185 A 1 
ATOM 1472 O O   . ASP A 1 185 ? -3.762  7.485   28.852  1.00 83.91 185 A 1 
ATOM 1473 C CB  . ASP A 1 185 ? -2.768  4.642   29.305  1.00 85.33 185 A 1 
ATOM 1474 C CG  . ASP A 1 185 ? -3.329  3.219   29.188  1.00 80.26 185 A 1 
ATOM 1475 O OD1 . ASP A 1 185 ? -4.372  3.015   28.512  1.00 74.52 185 A 1 
ATOM 1476 O OD2 . ASP A 1 185 ? -2.801  2.319   29.872  1.00 73.73 185 A 1 
ATOM 1477 N N   . GLU A 1 186 ? -1.723  7.665   27.923  1.00 86.00 186 A 1 
ATOM 1478 C CA  . GLU A 1 186 ? -1.547  9.116   28.096  1.00 85.06 186 A 1 
ATOM 1479 C C   . GLU A 1 186 ? -1.861  9.906   26.815  1.00 84.69 186 A 1 
ATOM 1480 O O   . GLU A 1 186 ? -1.816  11.132  26.829  1.00 81.95 186 A 1 
ATOM 1481 C CB  . GLU A 1 186 ? -0.117  9.415   28.580  1.00 83.89 186 A 1 
ATOM 1482 C CG  . GLU A 1 186 ? 0.176   8.799   29.958  1.00 79.08 186 A 1 
ATOM 1483 C CD  . GLU A 1 186 ? 1.622   9.013   30.431  1.00 74.03 186 A 1 
ATOM 1484 O OE1 . GLU A 1 186 ? 1.852   8.808   31.646  1.00 66.35 186 A 1 
ATOM 1485 O OE2 . GLU A 1 186 ? 2.499   9.314   29.590  1.00 67.27 186 A 1 
ATOM 1486 N N   . VAL A 1 187 ? -2.190  9.218   25.721  1.00 86.73 187 A 1 
ATOM 1487 C CA  . VAL A 1 187 ? -2.500  9.863   24.441  1.00 86.61 187 A 1 
ATOM 1488 C C   . VAL A 1 187 ? -3.749  10.733  24.567  1.00 86.10 187 A 1 
ATOM 1489 O O   . VAL A 1 187 ? -4.833  10.251  24.908  1.00 84.38 187 A 1 
ATOM 1490 C CB  . VAL A 1 187 ? -2.654  8.837   23.305  1.00 85.87 187 A 1 
ATOM 1491 C CG1 . VAL A 1 187 ? -3.132  9.468   21.991  1.00 79.94 187 A 1 
ATOM 1492 C CG2 . VAL A 1 187 ? -1.308  8.166   23.013  1.00 79.80 187 A 1 
ATOM 1493 N N   . ALA A 1 188 ? -3.581  12.013  24.224  1.00 82.37 188 A 1 
ATOM 1494 C CA  . ALA A 1 188 ? -4.653  12.950  23.943  1.00 80.80 188 A 1 
ATOM 1495 C C   . ALA A 1 188 ? -4.749  13.144  22.425  1.00 80.19 188 A 1 
ATOM 1496 O O   . ALA A 1 188 ? -3.760  13.488  21.777  1.00 75.87 188 A 1 
ATOM 1497 C CB  . ALA A 1 188 ? -4.387  14.262  24.690  1.00 78.23 188 A 1 
ATOM 1498 N N   . PHE A 1 189 ? -5.925  12.897  21.869  1.00 77.23 189 A 1 
ATOM 1499 C CA  . PHE A 1 189 ? -6.174  13.077  20.446  1.00 75.55 189 A 1 
ATOM 1500 C C   . PHE A 1 189 ? -6.471  14.545  20.144  1.00 74.60 189 A 1 
ATOM 1501 O O   . PHE A 1 189 ? -7.325  15.152  20.789  1.00 69.98 189 A 1 
ATOM 1502 C CB  . PHE A 1 189 ? -7.330  12.184  20.008  1.00 73.21 189 A 1 
ATOM 1503 C CG  . PHE A 1 189 ? -7.091  10.696  20.160  1.00 73.48 189 A 1 
ATOM 1504 C CD1 . PHE A 1 189 ? -6.097  10.061  19.395  1.00 69.07 189 A 1 
ATOM 1505 C CD2 . PHE A 1 189 ? -7.895  9.939   21.028  1.00 70.26 189 A 1 
ATOM 1506 C CE1 . PHE A 1 189 ? -5.929  8.669   19.482  1.00 68.14 189 A 1 
ATOM 1507 C CE2 . PHE A 1 189 ? -7.727  8.549   21.111  1.00 68.86 189 A 1 
ATOM 1508 C CZ  . PHE A 1 189 ? -6.750  7.908   20.332  1.00 72.08 189 A 1 
ATOM 1509 N N   . HIS A 1 190 ? -5.795  15.090  19.139  1.00 71.32 190 A 1 
ATOM 1510 C CA  . HIS A 1 190 ? -6.011  16.477  18.716  1.00 69.20 190 A 1 
ATOM 1511 C C   . HIS A 1 190 ? -7.085  16.594  17.626  1.00 68.66 190 A 1 
ATOM 1512 O O   . HIS A 1 190 ? -7.780  17.598  17.556  1.00 64.06 190 A 1 
ATOM 1513 C CB  . HIS A 1 190 ? -4.672  17.069  18.280  1.00 65.96 190 A 1 
ATOM 1514 C CG  . HIS A 1 190 ? -3.658  17.109  19.400  1.00 62.91 190 A 1 
ATOM 1515 N ND1 . HIS A 1 190 ? -2.816  16.098  19.775  1.00 55.90 190 A 1 
ATOM 1516 C CD2 . HIS A 1 190 ? -3.433  18.153  20.260  1.00 53.78 190 A 1 
ATOM 1517 C CE1 . HIS A 1 190 ? -2.099  16.514  20.833  1.00 52.37 190 A 1 
ATOM 1518 N NE2 . HIS A 1 190 ? -2.438  17.763  21.162  1.00 53.27 190 A 1 
ATOM 1519 N N   . GLU A 1 191 ? -7.251  15.537  16.824  1.00 64.47 191 A 1 
ATOM 1520 C CA  . GLU A 1 191 ? -8.211  15.504  15.710  1.00 65.39 191 A 1 
ATOM 1521 C C   . GLU A 1 191 ? -9.207  14.340  15.848  1.00 66.28 191 A 1 
ATOM 1522 O O   . GLU A 1 191 ? -10.415 14.534  15.762  1.00 61.39 191 A 1 
ATOM 1523 C CB  . GLU A 1 191 ? -7.457  15.416  14.375  1.00 61.26 191 A 1 
ATOM 1524 C CG  . GLU A 1 191 ? -6.541  16.632  14.159  1.00 57.21 191 A 1 
ATOM 1525 C CD  . GLU A 1 191 ? -5.837  16.643  12.799  1.00 56.17 191 A 1 
ATOM 1526 O OE1 . GLU A 1 191 ? -5.304  17.723  12.469  1.00 50.95 191 A 1 
ATOM 1527 O OE2 . GLU A 1 191 ? -5.783  15.594  12.122  1.00 50.82 191 A 1 
ATOM 1528 N N   . VAL A 1 192 ? -8.714  13.135  16.148  1.00 65.44 192 A 1 
ATOM 1529 C CA  . VAL A 1 192 ? -9.529  11.903  16.214  1.00 63.67 192 A 1 
ATOM 1530 C C   . VAL A 1 192 ? -10.393 11.825  17.487  1.00 65.89 192 A 1 
ATOM 1531 O O   . VAL A 1 192 ? -11.271 10.973  17.606  1.00 58.71 192 A 1 
ATOM 1532 C CB  . VAL A 1 192 ? -8.628  10.666  16.046  1.00 57.13 192 A 1 
ATOM 1533 C CG1 . VAL A 1 192 ? -9.427  9.371   15.884  1.00 53.17 192 A 1 
ATOM 1534 C CG2 . VAL A 1 192 ? -7.721  10.789  14.811  1.00 55.78 192 A 1 
ATOM 1535 N N   . GLY A 1 193 ? -10.170 12.711  18.463  1.00 63.83 193 A 1 
ATOM 1536 C CA  . GLY A 1 193 ? -11.007 12.860  19.658  1.00 61.92 193 A 1 
ATOM 1537 C C   . GLY A 1 193 ? -12.179 13.827  19.493  1.00 66.07 193 A 1 
ATOM 1538 O O   . GLY A 1 193 ? -12.972 13.971  20.424  1.00 62.32 193 A 1 
ATOM 1539 N N   . ALA A 1 194 ? -12.292 14.497  18.346  1.00 70.97 194 A 1 
ATOM 1540 C CA  . ALA A 1 194 ? -13.449 15.328  18.042  1.00 73.62 194 A 1 
ATOM 1541 C C   . ALA A 1 194 ? -14.710 14.463  17.878  1.00 77.67 194 A 1 
ATOM 1542 O O   . ALA A 1 194 ? -14.641 13.282  17.526  1.00 76.05 194 A 1 
ATOM 1543 C CB  . ALA A 1 194 ? -13.141 16.186  16.811  1.00 67.45 194 A 1 
ATOM 1544 N N   . LEU A 1 195 ? -15.874 15.043  18.182  1.00 77.06 195 A 1 
ATOM 1545 C CA  . LEU A 1 195 ? -17.142 14.310  18.235  1.00 79.97 195 A 1 
ATOM 1546 C C   . LEU A 1 195 ? -17.488 13.647  16.891  1.00 83.15 195 A 1 
ATOM 1547 O O   . LEU A 1 195 ? -17.915 12.495  16.874  1.00 81.35 195 A 1 
ATOM 1548 C CB  . LEU A 1 195 ? -18.234 15.279  18.721  1.00 76.76 195 A 1 
ATOM 1549 C CG  . LEU A 1 195 ? -19.648 14.673  18.839  1.00 72.01 195 A 1 
ATOM 1550 C CD1 . LEU A 1 195 ? -19.693 13.454  19.761  1.00 67.86 195 A 1 
ATOM 1551 C CD2 . LEU A 1 195 ? -20.597 15.725  19.422  1.00 67.23 195 A 1 
ATOM 1552 N N   . ASP A 1 196 ? -17.250 14.337  15.782  1.00 84.57 196 A 1 
ATOM 1553 C CA  . ASP A 1 196 ? -17.427 13.826  14.420  1.00 85.73 196 A 1 
ATOM 1554 C C   . ASP A 1 196 ? -16.559 12.587  14.156  1.00 87.75 196 A 1 
ATOM 1555 O O   . ASP A 1 196 ? -17.077 11.549  13.735  1.00 86.48 196 A 1 
ATOM 1556 C CB  . ASP A 1 196 ? -17.134 14.948  13.406  1.00 82.00 196 A 1 
ATOM 1557 C CG  . ASP A 1 196 ? -15.727 15.554  13.485  1.00 76.38 196 A 1 
ATOM 1558 O OD1 . ASP A 1 196 ? -15.047 15.349  14.516  1.00 71.50 196 A 1 
ATOM 1559 O OD2 . ASP A 1 196 ? -15.343 16.237  12.518  1.00 70.84 196 A 1 
ATOM 1560 N N   . SER A 1 197 ? -15.272 12.624  14.512  1.00 87.52 197 A 1 
ATOM 1561 C CA  . SER A 1 197 ? -14.347 11.499  14.366  1.00 88.15 197 A 1 
ATOM 1562 C C   . SER A 1 197 ? -14.744 10.292  15.223  1.00 89.95 197 A 1 
ATOM 1563 O O   . SER A 1 197 ? -14.573 9.144   14.801  1.00 89.64 197 A 1 
ATOM 1564 C CB  . SER A 1 197 ? -12.937 11.943  14.741  1.00 85.35 197 A 1 
ATOM 1565 O OG  . SER A 1 197 ? -12.434 12.892  13.817  1.00 74.45 197 A 1 
ATOM 1566 N N   . ILE A 1 198 ? -15.301 10.516  16.432  1.00 89.88 198 A 1 
ATOM 1567 C CA  . ILE A 1 198 ? -15.841 9.428   17.264  1.00 90.60 198 A 1 
ATOM 1568 C C   . ILE A 1 198 ? -17.039 8.781   16.566  1.00 91.84 198 A 1 
ATOM 1569 O O   . ILE A 1 198 ? -17.104 7.549   16.483  1.00 91.85 198 A 1 
ATOM 1570 C CB  . ILE A 1 198 ? -16.196 9.924   18.688  1.00 89.62 198 A 1 
ATOM 1571 C CG1 . ILE A 1 198 ? -14.918 10.338  19.446  1.00 87.74 198 A 1 
ATOM 1572 C CG2 . ILE A 1 198 ? -16.940 8.826   19.484  1.00 87.58 198 A 1 
ATOM 1573 C CD1 . ILE A 1 198 ? -15.181 11.072  20.762  1.00 82.12 198 A 1 
ATOM 1574 N N   . ILE A 1 199 ? -17.970 9.578   16.046  1.00 92.18 199 A 1 
ATOM 1575 C CA  . ILE A 1 199 ? -19.144 9.083   15.321  1.00 92.83 199 A 1 
ATOM 1576 C C   . ILE A 1 199 ? -18.724 8.322   14.059  1.00 93.63 199 A 1 
ATOM 1577 O O   . ILE A 1 199 ? -19.246 7.236   13.813  1.00 93.66 199 A 1 
ATOM 1578 C CB  . ILE A 1 199 ? -20.124 10.241  15.024  1.00 92.43 199 A 1 
ATOM 1579 C CG1 . ILE A 1 199 ? -20.717 10.859  16.313  1.00 90.86 199 A 1 
ATOM 1580 C CG2 . ILE A 1 199 ? -21.265 9.811   14.089  1.00 90.92 199 A 1 
ATOM 1581 C CD1 . ILE A 1 199 ? -21.433 9.889   17.263  1.00 86.03 199 A 1 
ATOM 1582 N N   . ASP A 1 200 ? -17.737 8.815   13.314  1.00 93.29 200 A 1 
ATOM 1583 C CA  . ASP A 1 200 ? -17.201 8.154   12.125  1.00 93.62 200 A 1 
ATOM 1584 C C   . ASP A 1 200 ? -16.615 6.774   12.440  1.00 94.73 200 A 1 
ATOM 1585 O O   . ASP A 1 200 ? -16.975 5.772   11.815  1.00 94.79 200 A 1 
ATOM 1586 C CB  . ASP A 1 200 ? -16.110 9.034   11.497  1.00 92.22 200 A 1 
ATOM 1587 C CG  . ASP A 1 200 ? -16.624 10.130  10.567  1.00 89.96 200 A 1 
ATOM 1588 O OD1 . ASP A 1 200 ? -17.842 10.161  10.294  1.00 86.59 200 A 1 
ATOM 1589 O OD2 . ASP A 1 200 ? -15.739 10.816  10.007  1.00 85.32 200 A 1 
ATOM 1590 N N   . VAL A 1 201 ? -15.729 6.682   13.437  1.00 93.30 201 A 1 
ATOM 1591 C CA  . VAL A 1 201 ? -15.064 5.420   13.800  1.00 93.48 201 A 1 
ATOM 1592 C C   . VAL A 1 201 ? -16.054 4.412   14.369  1.00 94.65 201 A 1 
ATOM 1593 O O   . VAL A 1 201 ? -16.060 3.247   13.961  1.00 94.80 201 A 1 
ATOM 1594 C CB  . VAL A 1 201 ? -13.910 5.666   14.791  1.00 92.10 201 A 1 
ATOM 1595 C CG1 . VAL A 1 201 ? -13.351 4.356   15.372  1.00 89.62 201 A 1 
ATOM 1596 C CG2 . VAL A 1 201 ? -12.751 6.384   14.101  1.00 89.45 201 A 1 
ATOM 1597 N N   . VAL A 1 202 ? -16.890 4.834   15.329  1.00 94.41 202 A 1 
ATOM 1598 C CA  . VAL A 1 202 ? -17.866 3.924   15.940  1.00 95.01 202 A 1 
ATOM 1599 C C   . VAL A 1 202 ? -18.947 3.546   14.933  1.00 95.86 202 A 1 
ATOM 1600 O O   . VAL A 1 202 ? -19.328 2.381   14.861  1.00 95.93 202 A 1 
ATOM 1601 C CB  . VAL A 1 202 ? -18.471 4.501   17.230  1.00 94.41 202 A 1 
ATOM 1602 C CG1 . VAL A 1 202 ? -19.445 3.485   17.841  1.00 92.10 202 A 1 
ATOM 1603 C CG2 . VAL A 1 202 ? -17.392 4.782   18.284  1.00 91.83 202 A 1 
ATOM 1604 N N   . GLY A 1 203 ? -19.382 4.481   14.102  1.00 95.28 203 A 1 
ATOM 1605 C CA  . GLY A 1 203 ? -20.318 4.224   13.018  1.00 95.61 203 A 1 
ATOM 1606 C C   . GLY A 1 203 ? -19.781 3.212   12.012  1.00 96.31 203 A 1 
ATOM 1607 O O   . GLY A 1 203 ? -20.473 2.246   11.687  1.00 96.28 203 A 1 
ATOM 1608 N N   . ALA A 1 204 ? -18.520 3.335   11.587  1.00 96.36 204 A 1 
ATOM 1609 C CA  . ALA A 1 204 ? -17.874 2.348   10.722  1.00 96.31 204 A 1 
ATOM 1610 C C   . ALA A 1 204 ? -17.794 0.960   11.381  1.00 96.68 204 A 1 
ATOM 1611 O O   . ALA A 1 204 ? -18.059 -0.056  10.732  1.00 96.21 204 A 1 
ATOM 1612 C CB  . ALA A 1 204 ? -16.486 2.869   10.331  1.00 95.64 204 A 1 
ATOM 1613 N N   . ALA A 1 205 ? -17.488 0.899   12.683  1.00 96.47 205 A 1 
ATOM 1614 C CA  . ALA A 1 205 ? -17.479 -0.345  13.448  1.00 96.33 205 A 1 
ATOM 1615 C C   . ALA A 1 205 ? -18.868 -1.006  13.519  1.00 96.51 205 A 1 
ATOM 1616 O O   . ALA A 1 205 ? -18.974 -2.220  13.321  1.00 95.91 205 A 1 
ATOM 1617 C CB  . ALA A 1 205 ? -16.917 -0.052  14.839  1.00 95.85 205 A 1 
ATOM 1618 N N   . ILE A 1 206 ? -19.927 -0.214  13.754  1.00 96.71 206 A 1 
ATOM 1619 C CA  . ILE A 1 206 ? -21.324 -0.671  13.736  1.00 96.72 206 A 1 
ATOM 1620 C C   . ILE A 1 206 ? -21.706 -1.174  12.341  1.00 96.77 206 A 1 
ATOM 1621 O O   . ILE A 1 206 ? -22.237 -2.275  12.217  1.00 96.03 206 A 1 
ATOM 1622 C CB  . ILE A 1 206 ? -22.270 0.455   14.215  1.00 96.52 206 A 1 
ATOM 1623 C CG1 . ILE A 1 206 ? -22.076 0.731   15.722  1.00 95.13 206 A 1 
ATOM 1624 C CG2 . ILE A 1 206 ? -23.747 0.101   13.945  1.00 95.16 206 A 1 
ATOM 1625 C CD1 . ILE A 1 206 ? -22.669 2.069   16.180  1.00 92.77 206 A 1 
ATOM 1626 N N   . CYS A 1 207 ? -21.382 -0.442  11.286  1.00 96.72 207 A 1 
ATOM 1627 C CA  . CYS A 1 207 ? -21.650 -0.866  9.911   1.00 96.44 207 A 1 
ATOM 1628 C C   . CYS A 1 207 ? -20.981 -2.208  9.581   1.00 96.18 207 A 1 
ATOM 1629 O O   . CYS A 1 207 ? -21.616 -3.097  9.017   1.00 95.63 207 A 1 
ATOM 1630 C CB  . CYS A 1 207 ? -21.161 0.209   8.939   1.00 96.51 207 A 1 
ATOM 1631 S SG  . CYS A 1 207 ? -22.198 1.687   9.014   1.00 95.74 207 A 1 
ATOM 1632 N N   . LEU A 1 208 ? -19.713 -2.385  9.959   1.00 96.70 208 A 1 
ATOM 1633 C CA  . LEU A 1 208 ? -18.997 -3.653  9.765   1.00 96.13 208 A 1 
ATOM 1634 C C   . LEU A 1 208 ? -19.595 -4.803  10.590  1.00 95.88 208 A 1 
ATOM 1635 O O   . LEU A 1 208 ? -19.534 -5.955  10.159  1.00 94.79 208 A 1 
ATOM 1636 C CB  . LEU A 1 208 ? -17.515 -3.458  10.131  1.00 95.82 208 A 1 
ATOM 1637 C CG  . LEU A 1 208 ? -16.692 -2.673  9.098   1.00 94.40 208 A 1 
ATOM 1638 C CD1 . LEU A 1 208 ? -15.335 -2.314  9.708   1.00 91.39 208 A 1 
ATOM 1639 C CD2 . LEU A 1 208 ? -16.443 -3.500  7.830   1.00 91.68 208 A 1 
ATOM 1640 N N   . ASP A 1 209 ? -20.158 -4.512  11.763  1.00 96.21 209 A 1 
ATOM 1641 C CA  . ASP A 1 209 ? -20.866 -5.496  12.586  1.00 95.59 209 A 1 
ATOM 1642 C C   . ASP A 1 209 ? -22.211 -5.892  11.955  1.00 95.52 209 A 1 
ATOM 1643 O O   . ASP A 1 209 ? -22.506 -7.082  11.836  1.00 94.09 209 A 1 
ATOM 1644 C CB  . ASP A 1 209 ? -21.037 -4.943  14.013  1.00 95.20 209 A 1 
ATOM 1645 C CG  . ASP A 1 209 ? -21.371 -6.017  15.048  1.00 93.07 209 A 1 
ATOM 1646 O OD1 . ASP A 1 209 ? -20.627 -7.028  15.093  1.00 87.20 209 A 1 
ATOM 1647 O OD2 . ASP A 1 209 ? -22.272 -5.778  15.881  1.00 87.46 209 A 1 
ATOM 1648 N N   . MET A 1 210 ? -22.974 -4.917  11.449  1.00 95.87 210 A 1 
ATOM 1649 C CA  . MET A 1 210 ? -24.241 -5.139  10.733  1.00 95.47 210 A 1 
ATOM 1650 C C   . MET A 1 210 ? -24.051 -5.904  9.418   1.00 95.10 210 A 1 
ATOM 1651 O O   . MET A 1 210 ? -24.813 -6.818  9.113   1.00 92.97 210 A 1 
ATOM 1652 C CB  . MET A 1 210 ? -24.910 -3.790  10.423  1.00 95.60 210 A 1 
ATOM 1653 C CG  . MET A 1 210 ? -25.466 -3.087  11.660  1.00 93.95 210 A 1 
ATOM 1654 S SD  . MET A 1 210 ? -26.212 -1.479  11.269  1.00 93.43 210 A 1 
ATOM 1655 C CE  . MET A 1 210 ? -26.872 -1.040  12.897  1.00 86.00 210 A 1 
ATOM 1656 N N   . LEU A 1 211 ? -23.039 -5.552  8.635   1.00 95.73 211 A 1 
ATOM 1657 C CA  . LEU A 1 211 ? -22.727 -6.217  7.368   1.00 94.80 211 A 1 
ATOM 1658 C C   . LEU A 1 211 ? -22.189 -7.635  7.581   1.00 93.84 211 A 1 
ATOM 1659 O O   . LEU A 1 211 ? -22.397 -8.497  6.725   1.00 91.85 211 A 1 
ATOM 1660 C CB  . LEU A 1 211 ? -21.712 -5.366  6.578   1.00 95.21 211 A 1 
ATOM 1661 C CG  . LEU A 1 211 ? -22.285 -4.063  5.995   1.00 94.90 211 A 1 
ATOM 1662 C CD1 . LEU A 1 211 ? -21.146 -3.222  5.420   1.00 92.23 211 A 1 
ATOM 1663 C CD2 . LEU A 1 211 ? -23.295 -4.323  4.873   1.00 92.54 211 A 1 
ATOM 1664 N N   . ASN A 1 212 ? -21.515 -7.873  8.697   1.00 94.46 212 A 1 
ATOM 1665 C CA  . ASN A 1 212 ? -20.943 -9.153  9.115   1.00 93.34 212 A 1 
ATOM 1666 C C   . ASN A 1 212 ? -20.279 -9.957  7.962   1.00 93.11 212 A 1 
ATOM 1667 O O   . ASN A 1 212 ? -20.687 -11.092 7.672   1.00 91.03 212 A 1 
ATOM 1668 C CB  . ASN A 1 212 ? -22.018 -9.930  9.896   1.00 91.73 212 A 1 
ATOM 1669 C CG  . ASN A 1 212 ? -21.452 -11.149 10.594  1.00 88.11 212 A 1 
ATOM 1670 O OD1 . ASN A 1 212 ? -20.305 -11.205 11.013  1.00 80.49 212 A 1 
ATOM 1671 N ND2 . ASN A 1 212 ? -22.251 -12.174 10.757  1.00 78.40 212 A 1 
ATOM 1672 N N   . PRO A 1 213 ? -19.281 -9.385  7.252   1.00 93.61 213 A 1 
ATOM 1673 C CA  . PRO A 1 213 ? -18.633 -10.053 6.134   1.00 92.95 213 A 1 
ATOM 1674 C C   . PRO A 1 213 ? -17.885 -11.304 6.602   1.00 92.04 213 A 1 
ATOM 1675 O O   . PRO A 1 213 ? -17.245 -11.318 7.653   1.00 89.79 213 A 1 
ATOM 1676 C CB  . PRO A 1 213 ? -17.690 -9.014  5.522   1.00 92.89 213 A 1 
ATOM 1677 C CG  . PRO A 1 213 ? -17.341 -8.118  6.707   1.00 92.18 213 A 1 
ATOM 1678 C CD  . PRO A 1 213 ? -18.636 -8.103  7.514   1.00 93.31 213 A 1 
ATOM 1679 N N   . SER A 1 214 ? -17.922 -12.364 5.776   1.00 91.28 214 A 1 
ATOM 1680 C CA  . SER A 1 214 ? -17.132 -13.576 6.045   1.00 89.19 214 A 1 
ATOM 1681 C C   . SER A 1 214 ? -15.634 -13.364 5.813   1.00 89.00 214 A 1 
ATOM 1682 O O   . SER A 1 214 ? -14.825 -14.109 6.358   1.00 86.42 214 A 1 
ATOM 1683 C CB  . SER A 1 214 ? -17.590 -14.730 5.150   1.00 86.98 214 A 1 
ATOM 1684 O OG  . SER A 1 214 ? -18.978 -14.973 5.274   1.00 78.61 214 A 1 
ATOM 1685 N N   . ARG A 1 215 ? -15.273 -12.403 4.962   1.00 91.37 215 A 1 
ATOM 1686 C CA  . ARG A 1 215 ? -13.908 -11.976 4.640   1.00 91.51 215 A 1 
ATOM 1687 C C   . ARG A 1 215 ? -13.942 -10.523 4.193   1.00 92.98 215 A 1 
ATOM 1688 O O   . ARG A 1 215 ? -14.888 -10.102 3.528   1.00 92.02 215 A 1 
ATOM 1689 C CB  . ARG A 1 215 ? -13.336 -12.897 3.541   1.00 88.93 215 A 1 
ATOM 1690 C CG  . ARG A 1 215 ? -11.924 -12.525 3.050   1.00 84.05 215 A 1 
ATOM 1691 C CD  . ARG A 1 215 ? -11.375 -13.648 2.163   1.00 81.23 215 A 1 
ATOM 1692 N NE  . ARG A 1 215 ? -10.128 -13.300 1.456   1.00 73.25 215 A 1 
ATOM 1693 C CZ  . ARG A 1 215 ? -10.024 -12.957 0.178   1.00 68.63 215 A 1 
ATOM 1694 N NH1 . ARG A 1 215 ? -11.044 -12.700 -0.577  1.00 61.12 215 A 1 
ATOM 1695 N NH2 . ARG A 1 215 ? -8.874  -12.879 -0.405  1.00 58.89 215 A 1 
ATOM 1696 N N   . VAL A 1 216 ? -12.894 -9.777  4.518   1.00 91.56 216 A 1 
ATOM 1697 C CA  . VAL A 1 216 ? -12.676 -8.407  4.045   1.00 92.82 216 A 1 
ATOM 1698 C C   . VAL A 1 216 ? -11.390 -8.361  3.232   1.00 92.81 216 A 1 
ATOM 1699 O O   . VAL A 1 216 ? -10.343 -8.825  3.680   1.00 91.38 216 A 1 
ATOM 1700 C CB  . VAL A 1 216 ? -12.649 -7.403  5.208   1.00 93.25 216 A 1 
ATOM 1701 C CG1 . VAL A 1 216 ? -12.508 -5.970  4.685   1.00 90.30 216 A 1 
ATOM 1702 C CG2 . VAL A 1 216 ? -13.943 -7.462  6.032   1.00 89.51 216 A 1 
ATOM 1703 N N   . SER A 1 217 ? -11.447 -7.801  2.034   1.00 93.17 217 A 1 
ATOM 1704 C CA  . SER A 1 217 ? -10.254 -7.570  1.220   1.00 93.32 217 A 1 
ATOM 1705 C C   . SER A 1 217 ? -10.139 -6.109  0.795   1.00 94.46 217 A 1 
ATOM 1706 O O   . SER A 1 217 ? -11.120 -5.370  0.790   1.00 94.66 217 A 1 
ATOM 1707 C CB  . SER A 1 217 ? -10.187 -8.545  0.039   1.00 92.00 217 A 1 
ATOM 1708 O OG  . SER A 1 217 ? -11.290 -8.395  -0.831  1.00 89.62 217 A 1 
ATOM 1709 N N   . CYS A 1 218 ? -8.928  -5.677  0.443   1.00 93.79 218 A 1 
ATOM 1710 C CA  . CYS A 1 218 ? -8.659  -4.311  0.004   1.00 94.55 218 A 1 
ATOM 1711 C C   . CYS A 1 218 ? -7.670  -4.304  -1.165  1.00 94.00 218 A 1 
ATOM 1712 O O   . CYS A 1 218 ? -6.779  -5.151  -1.239  1.00 92.81 218 A 1 
ATOM 1713 C CB  . CYS A 1 218 ? -8.154  -3.508  1.210   1.00 94.89 218 A 1 
ATOM 1714 S SG  . CYS A 1 218 ? -8.039  -1.735  0.816   1.00 93.68 218 A 1 
ATOM 1715 N N   . GLY A 1 219 ? -7.822  -3.359  -2.089  1.00 93.46 219 A 1 
ATOM 1716 C CA  . GLY A 1 219 ? -6.799  -3.064  -3.089  1.00 92.86 219 A 1 
ATOM 1717 C C   . GLY A 1 219 ? -5.632  -2.254  -2.507  1.00 93.53 219 A 1 
ATOM 1718 O O   . GLY A 1 219 ? -5.526  -2.050  -1.302  1.00 92.52 219 A 1 
ATOM 1719 N N   . GLU A 1 220 ? -4.757  -1.743  -3.374  1.00 92.10 220 A 1 
ATOM 1720 C CA  . GLU A 1 220 ? -3.724  -0.781  -2.967  1.00 92.50 220 A 1 
ATOM 1721 C C   . GLU A 1 220 ? -4.358  0.529   -2.474  1.00 93.02 220 A 1 
ATOM 1722 O O   . GLU A 1 220 ? -5.320  1.030   -3.063  1.00 91.76 220 A 1 
ATOM 1723 C CB  . GLU A 1 220 ? -2.786  -0.490  -4.140  1.00 90.21 220 A 1 
ATOM 1724 C CG  . GLU A 1 220 ? -1.955  -1.710  -4.583  1.00 83.65 220 A 1 
ATOM 1725 C CD  . GLU A 1 220 ? -1.322  -1.430  -5.949  1.00 84.15 220 A 1 
ATOM 1726 O OE1 . GLU A 1 220 ? -0.093  -1.290  -6.073  1.00 75.29 220 A 1 
ATOM 1727 O OE2 . GLU A 1 220 ? -2.083  -1.216  -6.930  1.00 76.22 220 A 1 
ATOM 1728 N N   . ILE A 1 221 ? -3.791  1.106   -1.412  1.00 94.11 221 A 1 
ATOM 1729 C CA  . ILE A 1 221 ? -4.325  2.288   -0.733  1.00 94.37 221 A 1 
ATOM 1730 C C   . ILE A 1 221 ? -3.634  3.537   -1.282  1.00 94.45 221 A 1 
ATOM 1731 O O   . ILE A 1 221 ? -2.417  3.679   -1.172  1.00 93.24 221 A 1 
ATOM 1732 C CB  . ILE A 1 221 ? -4.141  2.164   0.796   1.00 93.90 221 A 1 
ATOM 1733 C CG1 . ILE A 1 221 ? -4.722  0.843   1.358   1.00 91.17 221 A 1 
ATOM 1734 C CG2 . ILE A 1 221 ? -4.801  3.371   1.490   1.00 91.03 221 A 1 
ATOM 1735 C CD1 . ILE A 1 221 ? -4.291  0.568   2.804   1.00 87.23 221 A 1 
ATOM 1736 N N   . GLN A 1 222 ? -4.393  4.472   -1.844  1.00 94.67 222 A 1 
ATOM 1737 C CA  . GLN A 1 222 ? -3.873  5.772   -2.275  1.00 94.40 222 A 1 
ATOM 1738 C C   . GLN A 1 222 ? -3.750  6.725   -1.077  1.00 94.28 222 A 1 
ATOM 1739 O O   . GLN A 1 222 ? -4.761  7.135   -0.512  1.00 93.16 222 A 1 
ATOM 1740 C CB  . GLN A 1 222 ? -4.789  6.343   -3.373  1.00 93.26 222 A 1 
ATOM 1741 C CG  . GLN A 1 222 ? -4.379  7.753   -3.835  1.00 89.74 222 A 1 
ATOM 1742 C CD  . GLN A 1 222 ? -2.972  7.797   -4.423  1.00 90.58 222 A 1 
ATOM 1743 O OE1 . GLN A 1 222 ? -2.036  8.327   -3.854  1.00 83.27 222 A 1 
ATOM 1744 N NE2 . GLN A 1 222 ? -2.759  7.250   -5.602  1.00 82.11 222 A 1 
ATOM 1745 N N   . LEU A 1 223 ? -2.527  7.117   -0.727  1.00 92.71 223 A 1 
ATOM 1746 C CA  . LEU A 1 223 ? -2.262  8.029   0.396   1.00 92.54 223 A 1 
ATOM 1747 C C   . LEU A 1 223 ? -2.403  9.504   -0.002  1.00 91.81 223 A 1 
ATOM 1748 O O   . LEU A 1 223 ? -2.756  10.332  0.832   1.00 88.89 223 A 1 
ATOM 1749 C CB  . LEU A 1 223 ? -0.867  7.737   0.977   1.00 92.40 223 A 1 
ATOM 1750 C CG  . LEU A 1 223 ? -0.671  6.295   1.486   1.00 92.17 223 A 1 
ATOM 1751 C CD1 . LEU A 1 223 ? 0.736   6.146   2.061   1.00 89.08 223 A 1 
ATOM 1752 C CD2 . LEU A 1 223 ? -1.675  5.911   2.570   1.00 88.91 223 A 1 
ATOM 1753 N N   . GLY A 1 224 ? -2.166  9.822   -1.275  1.00 90.52 224 A 1 
ATOM 1754 C CA  . GLY A 1 224 ? -2.122  11.192  -1.779  1.00 90.51 224 A 1 
ATOM 1755 C C   . GLY A 1 224 ? -0.699  11.749  -1.834  1.00 91.00 224 A 1 
ATOM 1756 O O   . GLY A 1 224 ? 0.257   11.020  -2.122  1.00 87.78 224 A 1 
ATOM 1757 N N   . GLY A 1 225 ? -0.563  13.050  -1.613  1.00 90.69 225 A 1 
ATOM 1758 C CA  . GLY A 1 225 ? 0.704   13.778  -1.642  1.00 90.32 225 A 1 
ATOM 1759 C C   . GLY A 1 225 ? 0.548   15.235  -1.195  1.00 90.89 225 A 1 
ATOM 1760 O O   . GLY A 1 225 ? -0.555  15.683  -0.894  1.00 88.67 225 A 1 
ATOM 1761 N N   . GLY A 1 226 ? 1.663   15.976  -1.189  1.00 88.11 226 A 1 
ATOM 1762 C CA  . GLY A 1 226 ? 1.698   17.365  -0.724  1.00 88.28 226 A 1 
ATOM 1763 C C   . GLY A 1 226 ? 1.790   17.463  0.800   1.00 89.50 226 A 1 
ATOM 1764 O O   . GLY A 1 226 ? 2.459   16.647  1.435   1.00 87.14 226 A 1 
ATOM 1765 N N   . THR A 1 227 ? 1.130   18.465  1.362   1.00 87.15 227 A 1 
ATOM 1766 C CA  . THR A 1 227 ? 1.084   18.737  2.802   1.00 87.21 227 A 1 
ATOM 1767 C C   . THR A 1 227 ? -0.361  18.805  3.302   1.00 86.12 227 A 1 
ATOM 1768 O O   . THR A 1 227 ? -1.301  18.983  2.521   1.00 83.77 227 A 1 
ATOM 1769 C CB  . THR A 1 227 ? 1.855   20.024  3.161   1.00 87.24 227 A 1 
ATOM 1770 O OG1 . THR A 1 227 ? 1.352   21.112  2.412   1.00 82.60 227 A 1 
ATOM 1771 C CG2 . THR A 1 227 ? 3.346   19.901  2.858   1.00 81.54 227 A 1 
ATOM 1772 N N   . VAL A 1 228 ? -0.537  18.638  4.609   1.00 85.00 228 A 1 
ATOM 1773 C CA  . VAL A 1 228 ? -1.820  18.779  5.304   1.00 84.16 228 A 1 
ATOM 1774 C C   . VAL A 1 228 ? -1.646  19.697  6.510   1.00 84.41 228 A 1 
ATOM 1775 O O   . VAL A 1 228 ? -0.669  19.577  7.249   1.00 83.08 228 A 1 
ATOM 1776 C CB  . VAL A 1 228 ? -2.415  17.400  5.671   1.00 82.38 228 A 1 
ATOM 1777 C CG1 . VAL A 1 228 ? -1.554  16.590  6.655   1.00 75.41 228 A 1 
ATOM 1778 C CG2 . VAL A 1 228 ? -3.832  17.534  6.244   1.00 76.27 228 A 1 
ATOM 1779 N N   . LYS A 1 229 ? -2.573  20.644  6.708   1.00 79.80 229 A 1 
ATOM 1780 C CA  . LYS A 1 229 ? -2.644  21.486  7.910   1.00 78.86 229 A 1 
ATOM 1781 C C   . LYS A 1 229 ? -3.469  20.764  8.969   1.00 76.75 229 A 1 
ATOM 1782 O O   . LYS A 1 229 ? -4.607  20.393  8.701   1.00 72.04 229 A 1 
ATOM 1783 C CB  . LYS A 1 229 ? -3.240  22.869  7.590   1.00 77.32 229 A 1 
ATOM 1784 C CG  . LYS A 1 229 ? -2.300  23.760  6.757   1.00 68.77 229 A 1 
ATOM 1785 C CD  . LYS A 1 229 ? -2.966  25.124  6.483   1.00 66.93 229 A 1 
ATOM 1786 C CE  . LYS A 1 229 ? -2.079  26.030  5.614   1.00 57.92 229 A 1 
ATOM 1787 N NZ  . LYS A 1 229 ? -2.782  27.288  5.221   1.00 50.44 229 A 1 
ATOM 1788 N N   . CYS A 1 230 ? -2.895  20.587  10.156  1.00 77.16 230 A 1 
ATOM 1789 C CA  . CYS A 1 230 ? -3.537  19.960  11.303  1.00 76.39 230 A 1 
ATOM 1790 C C   . CYS A 1 230 ? -3.188  20.708  12.603  1.00 78.58 230 A 1 
ATOM 1791 O O   . CYS A 1 230 ? -2.494  21.733  12.573  1.00 76.77 230 A 1 
ATOM 1792 C CB  . CYS A 1 230 ? -3.127  18.480  11.313  1.00 71.56 230 A 1 
ATOM 1793 S SG  . CYS A 1 230 ? -1.386  18.275  11.800  1.00 64.66 230 A 1 
ATOM 1794 N N   . ALA A 1 231 ? -3.633  20.205  13.761  1.00 73.80 231 A 1 
ATOM 1795 C CA  . ALA A 1 231 ? -3.323  20.786  15.072  1.00 74.68 231 A 1 
ATOM 1796 C C   . ALA A 1 231 ? -1.810  20.889  15.366  1.00 75.62 231 A 1 
ATOM 1797 O O   . ALA A 1 231 ? -1.386  21.718  16.171  1.00 72.60 231 A 1 
ATOM 1798 C CB  . ALA A 1 231 ? -4.032  19.940  16.137  1.00 71.98 231 A 1 
ATOM 1799 N N   . HIS A 1 232 ? -0.975  20.091  14.683  1.00 75.63 232 A 1 
ATOM 1800 C CA  . HIS A 1 232 ? 0.492   20.101  14.793  1.00 77.23 232 A 1 
ATOM 1801 C C   . HIS A 1 232 ? 1.180   21.042  13.783  1.00 79.54 232 A 1 
ATOM 1802 O O   . HIS A 1 232 ? 2.408   21.047  13.678  1.00 75.88 232 A 1 
ATOM 1803 C CB  . HIS A 1 232 ? 1.006   18.660  14.670  1.00 73.99 232 A 1 
ATOM 1804 C CG  . HIS A 1 232 ? 0.355   17.712  15.643  1.00 71.72 232 A 1 
ATOM 1805 N ND1 . HIS A 1 232 ? -0.671  16.842  15.360  1.00 62.95 232 A 1 
ATOM 1806 C CD2 . HIS A 1 232 ? 0.649   17.590  16.974  1.00 62.59 232 A 1 
ATOM 1807 C CE1 . HIS A 1 232 ? -0.989  16.203  16.499  1.00 62.96 232 A 1 
ATOM 1808 N NE2 . HIS A 1 232 ? -0.215  16.629  17.504  1.00 62.29 232 A 1 
ATOM 1809 N N   . GLY A 1 233 ? 0.415   21.835  13.040  1.00 75.11 233 A 1 
ATOM 1810 C CA  . GLY A 1 233 ? 0.903   22.694  11.963  1.00 78.20 233 A 1 
ATOM 1811 C C   . GLY A 1 233 ? 0.827   22.011  10.593  1.00 81.05 233 A 1 
ATOM 1812 O O   . GLY A 1 233 ? -0.091  21.240  10.317  1.00 79.37 233 A 1 
ATOM 1813 N N   . GLU A 1 234 ? 1.786   22.316  9.713   1.00 80.56 234 A 1 
ATOM 1814 C CA  . GLU A 1 234 ? 1.854   21.739  8.367   1.00 83.73 234 A 1 
ATOM 1815 C C   . GLU A 1 234 ? 2.710   20.463  8.367   1.00 83.55 234 A 1 
ATOM 1816 O O   . GLU A 1 234 ? 3.904   20.499  8.664   1.00 79.77 234 A 1 
ATOM 1817 C CB  . GLU A 1 234 ? 2.359   22.805  7.387   1.00 82.54 234 A 1 
ATOM 1818 C CG  . GLU A 1 234 ? 2.194   22.336  5.937   1.00 75.66 234 A 1 
ATOM 1819 C CD  . GLU A 1 234 ? 2.562   23.412  4.900   1.00 75.75 234 A 1 
ATOM 1820 O OE1 . GLU A 1 234 ? 2.274   23.148  3.708   1.00 67.50 234 A 1 
ATOM 1821 O OE2 . GLU A 1 234 ? 3.135   24.457  5.281   1.00 71.15 234 A 1 
ATOM 1822 N N   . LEU A 1 235 ? 2.104   19.331  8.028   1.00 84.60 235 A 1 
ATOM 1823 C CA  . LEU A 1 235 ? 2.748   18.018  7.968   1.00 85.21 235 A 1 
ATOM 1824 C C   . LEU A 1 235 ? 2.803   17.493  6.526   1.00 86.55 235 A 1 
ATOM 1825 O O   . LEU A 1 235 ? 1.913   17.793  5.729   1.00 85.42 235 A 1 
ATOM 1826 C CB  . LEU A 1 235 ? 2.014   17.026  8.889   1.00 83.18 235 A 1 
ATOM 1827 C CG  . LEU A 1 235 ? 2.033   17.363  10.391  1.00 78.97 235 A 1 
ATOM 1828 C CD1 . LEU A 1 235 ? 1.323   16.242  11.154  1.00 74.52 235 A 1 
ATOM 1829 C CD2 . LEU A 1 235 ? 3.451   17.492  10.953  1.00 75.11 235 A 1 
ATOM 1830 N N   . PRO A 1 236 ? 3.815   16.672  6.167   1.00 88.98 236 A 1 
ATOM 1831 C CA  . PRO A 1 236 ? 3.846   15.988  4.879   1.00 88.73 236 A 1 
ATOM 1832 C C   . PRO A 1 236 ? 2.722   14.949  4.777   1.00 89.12 236 A 1 
ATOM 1833 O O   . PRO A 1 236 ? 2.304   14.363  5.774   1.00 88.03 236 A 1 
ATOM 1834 C CB  . PRO A 1 236 ? 5.226   15.332  4.801   1.00 87.48 236 A 1 
ATOM 1835 C CG  . PRO A 1 236 ? 5.548   15.046  6.268   1.00 85.48 236 A 1 
ATOM 1836 C CD  . PRO A 1 236 ? 4.924   16.234  7.002   1.00 88.43 236 A 1 
ATOM 1837 N N   . VAL A 1 237 ? 2.287   14.661  3.553   1.00 88.35 237 A 1 
ATOM 1838 C CA  . VAL A 1 237 ? 1.366   13.553  3.265   1.00 89.02 237 A 1 
ATOM 1839 C C   . VAL A 1 237 ? 2.147   12.344  2.743   1.00 89.37 237 A 1 
ATOM 1840 O O   . VAL A 1 237 ? 2.860   12.469  1.745   1.00 87.26 237 A 1 
ATOM 1841 C CB  . VAL A 1 237 ? 0.267   13.982  2.277   1.00 86.67 237 A 1 
ATOM 1842 C CG1 . VAL A 1 237 ? -0.649  12.808  1.908   1.00 80.58 237 A 1 
ATOM 1843 C CG2 . VAL A 1 237 ? -0.605  15.091  2.870   1.00 81.02 237 A 1 
ATOM 1844 N N   . PRO A 1 238 ? 2.001   11.145  3.374   1.00 89.00 238 A 1 
ATOM 1845 C CA  . PRO A 1 238 ? 1.126   10.844  4.509   1.00 88.99 238 A 1 
ATOM 1846 C C   . PRO A 1 238 ? 1.658   11.414  5.836   1.00 89.63 238 A 1 
ATOM 1847 O O   . PRO A 1 238 ? 2.867   11.432  6.065   1.00 88.03 238 A 1 
ATOM 1848 C CB  . PRO A 1 238 ? 1.051   9.319   4.552   1.00 86.98 238 A 1 
ATOM 1849 C CG  . PRO A 1 238 ? 2.424   8.899   4.011   1.00 84.13 238 A 1 
ATOM 1850 C CD  . PRO A 1 238 ? 2.724   9.960   2.961   1.00 86.64 238 A 1 
ATOM 1851 N N   . ALA A 1 239 ? 0.746   11.816  6.731   1.00 89.22 239 A 1 
ATOM 1852 C CA  . ALA A 1 239 ? 1.095   12.210  8.095   1.00 89.30 239 A 1 
ATOM 1853 C C   . ALA A 1 239 ? 1.787   11.051  8.856   1.00 90.75 239 A 1 
ATOM 1854 O O   . ALA A 1 239 ? 1.554   9.879   8.534   1.00 90.49 239 A 1 
ATOM 1855 C CB  . ALA A 1 239 ? -0.171  12.697  8.813   1.00 87.16 239 A 1 
ATOM 1856 N N   . PRO A 1 240 ? 2.636   11.330  9.875   1.00 90.93 240 A 1 
ATOM 1857 C CA  . PRO A 1 240 ? 3.388   10.292  10.595  1.00 91.34 240 A 1 
ATOM 1858 C C   . PRO A 1 240 ? 2.508   9.168   11.168  1.00 92.45 240 A 1 
ATOM 1859 O O   . PRO A 1 240 ? 2.823   7.990   10.985  1.00 92.03 240 A 1 
ATOM 1860 C CB  . PRO A 1 240 ? 4.148   11.039  11.696  1.00 89.96 240 A 1 
ATOM 1861 C CG  . PRO A 1 240 ? 4.377   12.419  11.085  1.00 87.43 240 A 1 
ATOM 1862 C CD  . PRO A 1 240 ? 3.096   12.654  10.288  1.00 89.37 240 A 1 
ATOM 1863 N N   . ALA A 1 241 ? 1.372   9.501   11.785  1.00 90.34 241 A 1 
ATOM 1864 C CA  . ALA A 1 241 ? 0.420   8.514   12.306  1.00 90.64 241 A 1 
ATOM 1865 C C   . ALA A 1 241 ? -0.172  7.634   11.189  1.00 91.81 241 A 1 
ATOM 1866 O O   . ALA A 1 241 ? -0.196  6.408   11.310  1.00 91.68 241 A 1 
ATOM 1867 C CB  . ALA A 1 241 ? -0.674  9.253   13.083  1.00 89.46 241 A 1 
ATOM 1868 N N   . THR A 1 242 ? -0.552  8.223   10.049  1.00 92.65 242 A 1 
ATOM 1869 C CA  . THR A 1 242 ? -1.038  7.481   8.871   1.00 93.18 242 A 1 
ATOM 1870 C C   . THR A 1 242 ? 0.034   6.535   8.329   1.00 93.93 242 A 1 
ATOM 1871 O O   . THR A 1 242 ? -0.262  5.388   7.995   1.00 93.51 242 A 1 
ATOM 1872 C CB  . THR A 1 242 ? -1.481  8.441   7.757   1.00 92.52 242 A 1 
ATOM 1873 O OG1 . THR A 1 242 ? -2.434  9.341   8.258   1.00 88.84 242 A 1 
ATOM 1874 C CG2 . THR A 1 242 ? -2.130  7.725   6.571   1.00 88.66 242 A 1 
ATOM 1875 N N   . SER A 1 243 ? 1.299   6.982   8.279   1.00 93.15 243 A 1 
ATOM 1876 C CA  . SER A 1 243 ? 2.425   6.149   7.841   1.00 93.24 243 A 1 
ATOM 1877 C C   . SER A 1 243 ? 2.614   4.914   8.727   1.00 93.99 243 A 1 
ATOM 1878 O O   . SER A 1 243 ? 2.808   3.815   8.212   1.00 93.50 243 A 1 
ATOM 1879 C CB  . SER A 1 243 ? 3.727   6.959   7.830   1.00 92.45 243 A 1 
ATOM 1880 O OG  . SER A 1 243 ? 3.631   8.032   6.921   1.00 82.90 243 A 1 
ATOM 1881 N N   . LEU A 1 244 ? 2.518   5.075   10.051  1.00 93.36 244 A 1 
ATOM 1882 C CA  . LEU A 1 244 ? 2.598   3.961   11.007  1.00 93.62 244 A 1 
ATOM 1883 C C   . LEU A 1 244 ? 1.410   3.001   10.868  1.00 93.95 244 A 1 
ATOM 1884 O O   . LEU A 1 244 ? 1.603   1.786   10.861  1.00 92.89 244 A 1 
ATOM 1885 C CB  . LEU A 1 244 ? 2.672   4.520   12.436  1.00 93.50 244 A 1 
ATOM 1886 C CG  . LEU A 1 244 ? 4.006   5.199   12.785  1.00 91.16 244 A 1 
ATOM 1887 C CD1 . LEU A 1 244 ? 3.874   5.886   14.140  1.00 87.19 244 A 1 
ATOM 1888 C CD2 . LEU A 1 244 ? 5.160   4.198   12.874  1.00 88.02 244 A 1 
ATOM 1889 N N   . LEU A 1 245 ? 0.194   3.524   10.707  1.00 94.03 245 A 1 
ATOM 1890 C CA  . LEU A 1 245 ? -1.021  2.721   10.512  1.00 93.66 245 A 1 
ATOM 1891 C C   . LEU A 1 245 ? -0.991  1.913   9.208   1.00 93.91 245 A 1 
ATOM 1892 O O   . LEU A 1 245 ? -1.522  0.803   9.162   1.00 92.48 245 A 1 
ATOM 1893 C CB  . LEU A 1 245 ? -2.239  3.660   10.537  1.00 93.05 245 A 1 
ATOM 1894 C CG  . LEU A 1 245 ? -2.567  4.200   11.938  1.00 91.66 245 A 1 
ATOM 1895 C CD1 . LEU A 1 245 ? -3.512  5.392   11.828  1.00 88.22 245 A 1 
ATOM 1896 C CD2 . LEU A 1 245 ? -3.235  3.128   12.803  1.00 88.60 245 A 1 
ATOM 1897 N N   . CYS A 1 246 ? -0.341  2.435   8.174   1.00 94.14 246 A 1 
ATOM 1898 C CA  . CYS A 1 246 ? -0.165  1.761   6.890   1.00 93.71 246 A 1 
ATOM 1899 C C   . CYS A 1 246 ? 1.097   0.884   6.812   1.00 93.33 246 A 1 
ATOM 1900 O O   . CYS A 1 246 ? 1.394   0.334   5.749   1.00 91.45 246 A 1 
ATOM 1901 C CB  . CYS A 1 246 ? -0.200  2.813   5.775   1.00 93.28 246 A 1 
ATOM 1902 S SG  . CYS A 1 246 ? -1.859  3.534   5.637   1.00 91.33 246 A 1 
ATOM 1903 N N   . GLN A 1 247 ? 1.870   0.732   7.891   1.00 92.83 247 A 1 
ATOM 1904 C CA  . GLN A 1 247 ? 3.105   -0.048  7.868   1.00 91.66 247 A 1 
ATOM 1905 C C   . GLN A 1 247 ? 2.832   -1.515  7.504   1.00 90.72 247 A 1 
ATOM 1906 O O   . GLN A 1 247 ? 2.083   -2.217  8.174   1.00 87.32 247 A 1 
ATOM 1907 C CB  . GLN A 1 247 ? 3.837   0.093   9.213   1.00 90.95 247 A 1 
ATOM 1908 C CG  . GLN A 1 247 ? 5.244   -0.516  9.138   1.00 83.25 247 A 1 
ATOM 1909 C CD  . GLN A 1 247 ? 6.046   -0.348  10.426  1.00 81.34 247 A 1 
ATOM 1910 O OE1 . GLN A 1 247 ? 5.568   0.053   11.469  1.00 74.94 247 A 1 
ATOM 1911 N NE2 . GLN A 1 247 ? 7.322   -0.669  10.409  1.00 72.27 247 A 1 
ATOM 1912 N N   . GLY A 1 248 ? 3.484   -1.997  6.437   1.00 90.54 248 A 1 
ATOM 1913 C CA  . GLY A 1 248 ? 3.289   -3.356  5.910   1.00 88.46 248 A 1 
ATOM 1914 C C   . GLY A 1 248 ? 2.077   -3.520  4.986   1.00 89.12 248 A 1 
ATOM 1915 O O   . GLY A 1 248 ? 1.870   -4.617  4.469   1.00 86.06 248 A 1 
ATOM 1916 N N   . LEU A 1 249 ? 1.295   -2.454  4.748   1.00 91.80 249 A 1 
ATOM 1917 C CA  . LEU A 1 249 ? 0.167   -2.461  3.814   1.00 91.72 249 A 1 
ATOM 1918 C C   . LEU A 1 249 ? 0.612   -1.995  2.413   1.00 92.74 249 A 1 
ATOM 1919 O O   . LEU A 1 249 ? 1.520   -1.174  2.300   1.00 91.53 249 A 1 
ATOM 1920 C CB  . LEU A 1 249 ? -0.986  -1.595  4.356   1.00 91.08 249 A 1 
ATOM 1921 C CG  . LEU A 1 249 ? -1.402  -1.864  5.814   1.00 89.83 249 A 1 
ATOM 1922 C CD1 . LEU A 1 249 ? -2.649  -1.043  6.147   1.00 84.36 249 A 1 
ATOM 1923 C CD2 . LEU A 1 249 ? -1.706  -3.335  6.091   1.00 84.82 249 A 1 
ATOM 1924 N N   . PRO A 1 250 ? -0.013  -2.480  1.326   1.00 92.13 250 A 1 
ATOM 1925 C CA  . PRO A 1 250 ? 0.308   -2.016  -0.020  1.00 91.98 250 A 1 
ATOM 1926 C C   . PRO A 1 250 ? -0.277  -0.617  -0.265  1.00 92.73 250 A 1 
ATOM 1927 O O   . PRO A 1 250 ? -1.494  -0.437  -0.367  1.00 91.26 250 A 1 
ATOM 1928 C CB  . PRO A 1 250 ? -0.263  -3.082  -0.956  1.00 90.14 250 A 1 
ATOM 1929 C CG  . PRO A 1 250 ? -1.458  -3.619  -0.175  1.00 86.94 250 A 1 
ATOM 1930 C CD  . PRO A 1 250 ? -1.003  -3.541  1.272   1.00 89.12 250 A 1 
ATOM 1931 N N   . VAL A 1 251 ? 0.598   0.376   -0.401  1.00 92.84 251 A 1 
ATOM 1932 C CA  . VAL A 1 251 ? 0.229   1.785   -0.579  1.00 93.25 251 A 1 
ATOM 1933 C C   . VAL A 1 251 ? 0.725   2.362   -1.907  1.00 93.13 251 A 1 
ATOM 1934 O O   . VAL A 1 251 ? 1.704   1.882   -2.486  1.00 92.29 251 A 1 
ATOM 1935 C CB  . VAL A 1 251 ? 0.692   2.658   0.602   1.00 92.74 251 A 1 
ATOM 1936 C CG1 . VAL A 1 251 ? 0.022   2.223   1.910   1.00 88.99 251 A 1 
ATOM 1937 C CG2 . VAL A 1 251 ? 2.214   2.658   0.795   1.00 88.33 251 A 1 
ATOM 1938 N N   . LYS A 1 252 ? 0.070   3.431   -2.364  1.00 93.27 252 A 1 
ATOM 1939 C CA  . LYS A 1 252 ? 0.473   4.272   -3.496  1.00 92.76 252 A 1 
ATOM 1940 C C   . LYS A 1 252 ? 0.485   5.741   -3.091  1.00 93.29 252 A 1 
ATOM 1941 O O   . LYS A 1 252 ? -0.351  6.185   -2.308  1.00 91.49 252 A 1 
ATOM 1942 C CB  . LYS A 1 252 ? -0.463  4.047   -4.690  1.00 89.80 252 A 1 
ATOM 1943 C CG  . LYS A 1 252 ? -0.119  2.737   -5.406  1.00 81.05 252 A 1 
ATOM 1944 C CD  . LYS A 1 252 ? -1.014  2.491   -6.619  1.00 79.72 252 A 1 
ATOM 1945 C CE  . LYS A 1 252 ? -0.363  1.356   -7.414  1.00 69.41 252 A 1 
ATOM 1946 N NZ  . LYS A 1 252 ? -1.272  0.712   -8.376  1.00 63.33 252 A 1 
ATOM 1947 N N   . THR A 1 253 ? 1.410   6.507   -3.665  1.00 92.35 253 A 1 
ATOM 1948 C CA  . THR A 1 253 ? 1.525   7.958   -3.461  1.00 91.13 253 A 1 
ATOM 1949 C C   . THR A 1 253 ? 1.562   8.695   -4.802  1.00 89.51 253 A 1 
ATOM 1950 O O   . THR A 1 253 ? 1.701   8.071   -5.861  1.00 83.99 253 A 1 
ATOM 1951 C CB  . THR A 1 253 ? 2.758   8.315   -2.612  1.00 89.41 253 A 1 
ATOM 1952 O OG1 . THR A 1 253 ? 3.934   7.937   -3.281  1.00 80.04 253 A 1 
ATOM 1953 C CG2 . THR A 1 253 ? 2.765   7.626   -1.254  1.00 79.39 253 A 1 
ATOM 1954 N N   . GLY A 1 254 ? 1.413   10.023  -4.776  1.00 85.36 254 A 1 
ATOM 1955 C CA  . GLY A 1 254 ? 1.561   10.879  -5.960  1.00 83.38 254 A 1 
ATOM 1956 C C   . GLY A 1 254 ? 0.391   10.856  -6.954  1.00 83.69 254 A 1 
ATOM 1957 O O   . GLY A 1 254 ? 0.429   11.551  -7.966  1.00 76.90 254 A 1 
ATOM 1958 N N   . GLY A 1 255 ? -0.667  10.098  -6.686  1.00 81.91 255 A 1 
ATOM 1959 C CA  . GLY A 1 255 ? -1.887  10.118  -7.507  1.00 81.24 255 A 1 
ATOM 1960 C C   . GLY A 1 255 ? -2.723  11.391  -7.338  1.00 83.10 255 A 1 
ATOM 1961 O O   . GLY A 1 255 ? -3.513  11.723  -8.229  1.00 79.11 255 A 1 
ATOM 1962 N N   . PHE A 1 256 ? -2.536  12.090  -6.223  1.00 85.10 256 A 1 
ATOM 1963 C CA  . PHE A 1 256 ? -3.208  13.329  -5.826  1.00 86.77 256 A 1 
ATOM 1964 C C   . PHE A 1 256 ? -2.209  14.238  -5.100  1.00 87.95 256 A 1 
ATOM 1965 O O   . PHE A 1 256 ? -1.247  13.752  -4.505  1.00 84.83 256 A 1 
ATOM 1966 C CB  . PHE A 1 256 ? -4.394  13.007  -4.905  1.00 85.92 256 A 1 
ATOM 1967 C CG  . PHE A 1 256 ? -5.503  12.176  -5.529  1.00 86.73 256 A 1 
ATOM 1968 C CD1 . PHE A 1 256 ? -6.678  12.800  -5.990  1.00 80.75 256 A 1 
ATOM 1969 C CD2 . PHE A 1 256 ? -5.370  10.781  -5.629  1.00 82.43 256 A 1 
ATOM 1970 C CE1 . PHE A 1 256 ? -7.715  12.031  -6.542  1.00 80.70 256 A 1 
ATOM 1971 C CE2 . PHE A 1 256 ? -6.408  10.010  -6.191  1.00 80.86 256 A 1 
ATOM 1972 C CZ  . PHE A 1 256 ? -7.583  10.635  -6.642  1.00 85.46 256 A 1 
ATOM 1973 N N   . THR A 1 257 ? -2.450  15.551  -5.113  1.00 87.11 257 A 1 
ATOM 1974 C CA  . THR A 1 257 ? -1.632  16.569  -4.426  1.00 87.31 257 A 1 
ATOM 1975 C C   . THR A 1 257 ? -2.132  16.901  -3.018  1.00 87.55 257 A 1 
ATOM 1976 O O   . THR A 1 257 ? -1.586  17.786  -2.370  1.00 84.86 257 A 1 
ATOM 1977 C CB  . THR A 1 257 ? -1.578  17.859  -5.258  1.00 85.82 257 A 1 
ATOM 1978 O OG1 . THR A 1 257 ? -2.901  18.273  -5.538  1.00 81.00 257 A 1 
ATOM 1979 C CG2 . THR A 1 257 ? -0.875  17.647  -6.596  1.00 79.00 257 A 1 
ATOM 1980 N N   . LYS A 1 258 ? -3.183  16.230  -2.553  1.00 86.93 258 A 1 
ATOM 1981 C CA  . LYS A 1 258 ? -3.792  16.380  -1.225  1.00 87.92 258 A 1 
ATOM 1982 C C   . LYS A 1 258 ? -3.788  15.043  -0.483  1.00 89.25 258 A 1 
ATOM 1983 O O   . LYS A 1 258 ? -3.680  13.983  -1.103  1.00 85.71 258 A 1 
ATOM 1984 C CB  . LYS A 1 258 ? -5.214  16.975  -1.348  1.00 85.73 258 A 1 
ATOM 1985 C CG  . LYS A 1 258 ? -5.231  18.407  -1.927  1.00 81.57 258 A 1 
ATOM 1986 C CD  . LYS A 1 258 ? -6.598  19.104  -1.770  1.00 79.36 258 A 1 
ATOM 1987 C CE  . LYS A 1 258 ? -6.540  20.551  -2.297  1.00 73.82 258 A 1 
ATOM 1988 N NZ  . LYS A 1 258 ? -7.733  21.365  -1.957  1.00 64.39 258 A 1 
ATOM 1989 N N   . GLU A 1 259 ? -3.936  15.085  0.842   1.00 88.75 259 A 1 
ATOM 1990 C CA  . GLU A 1 259 ? -4.142  13.904  1.676   1.00 88.43 259 A 1 
ATOM 1991 C C   . GLU A 1 259 ? -5.430  13.188  1.261   1.00 88.50 259 A 1 
ATOM 1992 O O   . GLU A 1 259 ? -6.513  13.775  1.306   1.00 87.11 259 A 1 
ATOM 1993 C CB  . GLU A 1 259 ? -4.206  14.316  3.150   1.00 86.62 259 A 1 
ATOM 1994 C CG  . GLU A 1 259 ? -4.393  13.104  4.066   1.00 82.28 259 A 1 
ATOM 1995 C CD  . GLU A 1 259 ? -4.725  13.515  5.495   1.00 83.70 259 A 1 
ATOM 1996 O OE1 . GLU A 1 259 ? -4.038  13.000  6.397   1.00 75.50 259 A 1 
ATOM 1997 O OE2 . GLU A 1 259 ? -5.689  14.294  5.636   1.00 77.96 259 A 1 
ATOM 1998 N N   . MET A 1 260 ? -5.319  11.911  0.876   1.00 90.47 260 A 1 
ATOM 1999 C CA  . MET A 1 260 ? -6.458  11.098  0.448   1.00 91.36 260 A 1 
ATOM 2000 C C   . MET A 1 260 ? -6.832  10.030  1.472   1.00 92.29 260 A 1 
ATOM 2001 O O   . MET A 1 260 ? -8.002  9.679   1.582   1.00 90.76 260 A 1 
ATOM 2002 C CB  . MET A 1 260 ? -6.169  10.465  -0.914  1.00 90.63 260 A 1 
ATOM 2003 C CG  . MET A 1 260 ? -5.904  11.501  -2.009  1.00 88.57 260 A 1 
ATOM 2004 S SD  . MET A 1 260 ? -7.162  12.794  -2.238  1.00 87.35 260 A 1 
ATOM 2005 C CE  . MET A 1 260 ? -8.582  11.784  -2.709  1.00 77.28 260 A 1 
ATOM 2006 N N   . THR A 1 261 ? -5.869  9.525   2.242   1.00 92.28 261 A 1 
ATOM 2007 C CA  . THR A 1 261 ? -6.114  8.591   3.346   1.00 92.76 261 A 1 
ATOM 2008 C C   . THR A 1 261 ? -5.817  9.275   4.672   1.00 92.71 261 A 1 
ATOM 2009 O O   . THR A 1 261 ? -4.674  9.654   4.937   1.00 91.10 261 A 1 
ATOM 2010 C CB  . THR A 1 261 ? -5.305  7.304   3.172   1.00 92.66 261 A 1 
ATOM 2011 O OG1 . THR A 1 261 ? -5.822  6.622   2.052   1.00 87.77 261 A 1 
ATOM 2012 C CG2 . THR A 1 261 ? -5.434  6.347   4.354   1.00 86.59 261 A 1 
ATOM 2013 N N   . THR A 1 262 ? -6.850  9.408   5.511   1.00 92.00 262 A 1 
ATOM 2014 C CA  . THR A 1 262 ? -6.745  9.962   6.868   1.00 91.96 262 A 1 
ATOM 2015 C C   . THR A 1 262 ? -6.290  8.892   7.871   1.00 92.68 262 A 1 
ATOM 2016 O O   . THR A 1 262 ? -6.446  7.694   7.595   1.00 92.57 262 A 1 
ATOM 2017 C CB  . THR A 1 262 ? -8.078  10.576  7.322   1.00 90.94 262 A 1 
ATOM 2018 O OG1 . THR A 1 262 ? -9.062  9.578   7.448   1.00 87.11 262 A 1 
ATOM 2019 C CG2 . THR A 1 262 ? -8.602  11.631  6.348   1.00 85.38 262 A 1 
ATOM 2020 N N   . PRO A 1 263 ? -5.796  9.272   9.078   1.00 91.83 263 A 1 
ATOM 2021 C CA  . PRO A 1 263 ? -5.503  8.318   10.151  1.00 92.05 263 A 1 
ATOM 2022 C C   . PRO A 1 263 ? -6.699  7.415   10.485  1.00 93.44 263 A 1 
ATOM 2023 O O   . PRO A 1 263 ? -6.550  6.197   10.608  1.00 93.41 263 A 1 
ATOM 2024 C CB  . PRO A 1 263 ? -5.084  9.171   11.357  1.00 90.46 263 A 1 
ATOM 2025 C CG  . PRO A 1 263 ? -4.540  10.454  10.725  1.00 87.76 263 A 1 
ATOM 2026 C CD  . PRO A 1 263 ? -5.419  10.627  9.486   1.00 89.66 263 A 1 
ATOM 2027 N N   . THR A 1 264 ? -7.913  7.981   10.545  1.00 92.49 264 A 1 
ATOM 2028 C CA  . THR A 1 264 ? -9.164  7.239   10.773  1.00 92.70 264 A 1 
ATOM 2029 C C   . THR A 1 264 ? -9.405  6.194   9.682   1.00 93.84 264 A 1 
ATOM 2030 O O   . THR A 1 264 ? -9.617  5.018   9.980   1.00 93.68 264 A 1 
ATOM 2031 C CB  . THR A 1 264 ? -10.346 8.220   10.844  1.00 91.18 264 A 1 
ATOM 2032 O OG1 . THR A 1 264 ? -10.101 9.153   11.865  1.00 82.94 264 A 1 
ATOM 2033 C CG2 . THR A 1 264 ? -11.671 7.540   11.155  1.00 81.12 264 A 1 
ATOM 2034 N N   . GLY A 1 265 ? -9.310  6.585   8.407   1.00 93.18 265 A 1 
ATOM 2035 C CA  . GLY A 1 265 ? -9.485  5.672   7.276   1.00 93.71 265 A 1 
ATOM 2036 C C   . GLY A 1 265 ? -8.452  4.542   7.251   1.00 94.66 265 A 1 
ATOM 2037 O O   . GLY A 1 265 ? -8.807  3.373   7.076   1.00 94.64 265 A 1 
ATOM 2038 N N   . ALA A 1 266 ? -7.173  4.865   7.498   1.00 94.68 266 A 1 
ATOM 2039 C CA  . ALA A 1 266 ? -6.100  3.878   7.594   1.00 94.85 266 A 1 
ATOM 2040 C C   . ALA A 1 266 ? -6.336  2.877   8.737   1.00 95.36 266 A 1 
ATOM 2041 O O   . ALA A 1 266 ? -6.172  1.672   8.550   1.00 95.12 266 A 1 
ATOM 2042 C CB  . ALA A 1 266 ? -4.771  4.622   7.770   1.00 94.36 266 A 1 
ATOM 2043 N N   . ALA A 1 267 ? -6.769  3.361   9.907   1.00 94.13 267 A 1 
ATOM 2044 C CA  . ALA A 1 267 ? -7.045  2.520   11.067  1.00 94.12 267 A 1 
ATOM 2045 C C   . ALA A 1 267 ? -8.245  1.584   10.851  1.00 94.50 267 A 1 
ATOM 2046 O O   . ALA A 1 267 ? -8.184  0.424   11.271  1.00 94.27 267 A 1 
ATOM 2047 C CB  . ALA A 1 267 ? -7.241  3.419   12.282  1.00 93.61 267 A 1 
ATOM 2048 N N   . ILE A 1 268 ? -9.300  2.043   10.161  1.00 95.31 268 A 1 
ATOM 2049 C CA  . ILE A 1 268 ? -10.433 1.191   9.758   1.00 95.24 268 A 1 
ATOM 2050 C C   . ILE A 1 268 ? -9.922  0.019   8.916   1.00 95.26 268 A 1 
ATOM 2051 O O   . ILE A 1 268 ? -10.166 -1.132  9.276   1.00 94.48 268 A 1 
ATOM 2052 C CB  . ILE A 1 268 ? -11.527 2.009   9.021   1.00 94.97 268 A 1 
ATOM 2053 C CG1 . ILE A 1 268 ? -12.249 2.953   10.012  1.00 93.52 268 A 1 
ATOM 2054 C CG2 . ILE A 1 268 ? -12.571 1.085   8.350   1.00 93.36 268 A 1 
ATOM 2055 C CD1 . ILE A 1 268 ? -13.067 4.062   9.331   1.00 90.11 268 A 1 
ATOM 2056 N N   . LEU A 1 269 ? -9.145  0.275   7.865   1.00 95.62 269 A 1 
ATOM 2057 C CA  . LEU A 1 269 ? -8.592  -0.788  7.015   1.00 95.31 269 A 1 
ATOM 2058 C C   . LEU A 1 269 ? -7.675  -1.731  7.799   1.00 95.14 269 A 1 
ATOM 2059 O O   . LEU A 1 269 ? -7.853  -2.946  7.745   1.00 94.35 269 A 1 
ATOM 2060 C CB  . LEU A 1 269 ? -7.829  -0.191  5.823   1.00 95.14 269 A 1 
ATOM 2061 C CG  . LEU A 1 269 ? -8.690  0.590   4.821   1.00 94.22 269 A 1 
ATOM 2062 C CD1 . LEU A 1 269 ? -7.773  1.151   3.733   1.00 91.21 269 A 1 
ATOM 2063 C CD2 . LEU A 1 269 ? -9.764  -0.275  4.162   1.00 91.14 269 A 1 
ATOM 2064 N N   . ALA A 1 270 ? -6.740  -1.190  8.582   1.00 95.17 270 A 1 
ATOM 2065 C CA  . ALA A 1 270 ? -5.801  -1.987  9.373   1.00 94.34 270 A 1 
ATOM 2066 C C   . ALA A 1 270 ? -6.494  -2.894  10.409  1.00 94.29 270 A 1 
ATOM 2067 O O   . ALA A 1 270 ? -5.923  -3.903  10.826  1.00 93.30 270 A 1 
ATOM 2068 C CB  . ALA A 1 270 ? -4.811  -1.028  10.045  1.00 94.04 270 A 1 
ATOM 2069 N N   . SER A 1 271 ? -7.718  -2.543  10.834  1.00 95.17 271 A 1 
ATOM 2070 C CA  . SER A 1 271 ? -8.492  -3.314  11.816  1.00 94.66 271 A 1 
ATOM 2071 C C   . SER A 1 271 ? -9.323  -4.450  11.219  1.00 94.57 271 A 1 
ATOM 2072 O O   . SER A 1 271 ? -9.620  -5.416  11.922  1.00 93.02 271 A 1 
ATOM 2073 C CB  . SER A 1 271 ? -9.411  -2.375  12.604  1.00 94.23 271 A 1 
ATOM 2074 O OG  . SER A 1 271 ? -10.562 -2.020  11.853  1.00 88.72 271 A 1 
ATOM 2075 N N   . CYS A 1 272 ? -9.738  -4.344  9.948   1.00 94.59 272 A 1 
ATOM 2076 C CA  . CYS A 1 272 ? -10.745 -5.248  9.389   1.00 93.90 272 A 1 
ATOM 2077 C C   . CYS A 1 272 ? -10.311 -6.014  8.137   1.00 93.87 272 A 1 
ATOM 2078 O O   . CYS A 1 272 ? -10.953 -7.003  7.798   1.00 92.58 272 A 1 
ATOM 2079 C CB  . CYS A 1 272 ? -12.045 -4.465  9.152   1.00 93.59 272 A 1 
ATOM 2080 S SG  . CYS A 1 272 ? -11.918 -3.333  7.724   1.00 93.19 272 A 1 
ATOM 2081 N N   . VAL A 1 273 ? -9.252  -5.592  7.438   1.00 93.90 273 A 1 
ATOM 2082 C CA  . VAL A 1 273 ? -8.826  -6.236  6.190   1.00 93.56 273 A 1 
ATOM 2083 C C   . VAL A 1 273 ? -8.061  -7.524  6.486   1.00 93.04 273 A 1 
ATOM 2084 O O   . VAL A 1 273 ? -7.012  -7.495  7.121   1.00 91.57 273 A 1 
ATOM 2085 C CB  . VAL A 1 273 ? -8.007  -5.279  5.307   1.00 93.30 273 A 1 
ATOM 2086 C CG1 . VAL A 1 273 ? -7.508  -5.966  4.029   1.00 88.76 273 A 1 
ATOM 2087 C CG2 . VAL A 1 273 ? -8.855  -4.082  4.868   1.00 88.16 273 A 1 
ATOM 2088 N N   . ASP A 1 274 ? -8.570  -8.638  5.966   1.00 91.56 274 A 1 
ATOM 2089 C CA  . ASP A 1 274 ? -7.928  -9.954  6.063   1.00 89.34 274 A 1 
ATOM 2090 C C   . ASP A 1 274 ? -6.827  -10.131 5.003   1.00 88.72 274 A 1 
ATOM 2091 O O   . ASP A 1 274 ? -5.824  -10.808 5.236   1.00 85.95 274 A 1 
ATOM 2092 C CB  . ASP A 1 274 ? -8.981  -11.054 5.858   1.00 88.49 274 A 1 
ATOM 2093 C CG  . ASP A 1 274 ? -10.142 -11.017 6.849   1.00 87.16 274 A 1 
ATOM 2094 O OD1 . ASP A 1 274 ? -9.885  -11.165 8.061   1.00 82.29 274 A 1 
ATOM 2095 O OD2 . ASP A 1 274 ? -11.295 -10.929 6.366   1.00 82.28 274 A 1 
ATOM 2096 N N   . GLU A 1 275 ? -7.020  -9.556  3.807   1.00 87.74 275 A 1 
ATOM 2097 C CA  . GLU A 1 275 ? -6.106  -9.735  2.673   1.00 87.99 275 A 1 
ATOM 2098 C C   . GLU A 1 275 ? -6.084  -8.522  1.739   1.00 89.54 275 A 1 
ATOM 2099 O O   . GLU A 1 275 ? -7.121  -7.976  1.356   1.00 87.84 275 A 1 
ATOM 2100 C CB  . GLU A 1 275 ? -6.493  -11.005 1.904   1.00 83.61 275 A 1 
ATOM 2101 C CG  . GLU A 1 275 ? -5.473  -11.395 0.819   1.00 76.82 275 A 1 
ATOM 2102 C CD  . GLU A 1 275 ? -5.848  -12.701 0.104   1.00 74.70 275 A 1 
ATOM 2103 O OE1 . GLU A 1 275 ? -5.406  -12.893 -1.053  1.00 65.85 275 A 1 
ATOM 2104 O OE2 . GLU A 1 275 ? -6.630  -13.505 0.665   1.00 66.85 275 A 1 
ATOM 2105 N N   . PHE A 1 276 ? -4.886  -8.151  1.296   1.00 89.97 276 A 1 
ATOM 2106 C CA  . PHE A 1 276 ? -4.669  -7.137  0.269   1.00 89.02 276 A 1 
ATOM 2107 C C   . PHE A 1 276 ? -4.442  -7.783  -1.098  1.00 87.79 276 A 1 
ATOM 2108 O O   . PHE A 1 276 ? -3.574  -8.639  -1.267  1.00 84.97 276 A 1 
ATOM 2109 C CB  . PHE A 1 276 ? -3.524  -6.213  0.676   1.00 89.34 276 A 1 
ATOM 2110 C CG  . PHE A 1 276 ? -3.902  -5.282  1.811   1.00 89.99 276 A 1 
ATOM 2111 C CD1 . PHE A 1 276 ? -4.456  -4.020  1.531   1.00 86.66 276 A 1 
ATOM 2112 C CD2 . PHE A 1 276 ? -3.753  -5.698  3.148   1.00 87.27 276 A 1 
ATOM 2113 C CE1 . PHE A 1 276 ? -4.855  -3.173  2.578   1.00 86.06 276 A 1 
ATOM 2114 C CE2 . PHE A 1 276 ? -4.159  -4.853  4.196   1.00 86.12 276 A 1 
ATOM 2115 C CZ  . PHE A 1 276 ? -4.710  -3.590  3.910   1.00 87.68 276 A 1 
ATOM 2116 N N   . ILE A 1 277 ? -5.212  -7.348  -2.093  1.00 90.10 277 A 1 
ATOM 2117 C CA  . ILE A 1 277 ? -5.169  -7.855  -3.463  1.00 88.70 277 A 1 
ATOM 2118 C C   . ILE A 1 277 ? -4.457  -6.819  -4.334  1.00 88.79 277 A 1 
ATOM 2119 O O   . ILE A 1 277 ? -5.031  -5.797  -4.708  1.00 86.59 277 A 1 
ATOM 2120 C CB  . ILE A 1 277 ? -6.590  -8.202  -3.968  1.00 86.70 277 A 1 
ATOM 2121 C CG1 . ILE A 1 277 ? -7.279  -9.221  -3.029  1.00 84.46 277 A 1 
ATOM 2122 C CG2 . ILE A 1 277 ? -6.510  -8.743  -5.405  1.00 83.46 277 A 1 
ATOM 2123 C CD1 . ILE A 1 277 ? -8.724  -9.553  -3.409  1.00 76.41 277 A 1 
ATOM 2124 N N   . THR A 1 278 ? -3.195  -7.084  -4.676  1.00 86.01 278 A 1 
ATOM 2125 C CA  . THR A 1 278 ? -2.343  -6.193  -5.486  1.00 82.88 278 A 1 
ATOM 2126 C C   . THR A 1 278 ? -2.104  -6.699  -6.910  1.00 79.39 278 A 1 
ATOM 2127 O O   . THR A 1 278 ? -1.468  -6.023  -7.714  1.00 72.32 278 A 1 
ATOM 2128 C CB  . THR A 1 278 ? -0.996  -5.964  -4.786  1.00 81.08 278 A 1 
ATOM 2129 O OG1 . THR A 1 278 ? -0.340  -7.196  -4.586  1.00 78.85 278 A 1 
ATOM 2130 C CG2 . THR A 1 278 ? -1.164  -5.315  -3.415  1.00 76.56 278 A 1 
ATOM 2131 N N   . GLY A 1 279 ? -2.585  -7.900  -7.234  1.00 77.89 279 A 1 
ATOM 2132 C CA  . GLY A 1 279 ? -2.436  -8.542  -8.537  1.00 76.83 279 A 1 
ATOM 2133 C C   . GLY A 1 279 ? -3.771  -8.823  -9.224  1.00 78.12 279 A 1 
ATOM 2134 O O   . GLY A 1 279 ? -4.831  -8.369  -8.795  1.00 74.55 279 A 1 
ATOM 2135 N N   . GLU A 1 280 ? -3.720  -9.598  -10.299 1.00 76.45 280 A 1 
ATOM 2136 C CA  . GLU A 1 280 ? -4.918  -10.051 -10.999 1.00 77.48 280 A 1 
ATOM 2137 C C   . GLU A 1 280 ? -5.771  -10.960 -10.105 1.00 76.94 280 A 1 
ATOM 2138 O O   . GLU A 1 280 ? -5.290  -11.941 -9.542  1.00 72.77 280 A 1 
ATOM 2139 C CB  . GLU A 1 280 ? -4.558  -10.782 -12.299 1.00 73.76 280 A 1 
ATOM 2140 C CG  . GLU A 1 280 ? -3.899  -9.861  -13.339 1.00 67.01 280 A 1 
ATOM 2141 C CD  . GLU A 1 280 ? -3.638  -10.562 -14.681 1.00 62.37 280 A 1 
ATOM 2142 O OE1 . GLU A 1 280 ? -3.203  -9.856  -15.616 1.00 56.84 280 A 1 
ATOM 2143 O OE2 . GLU A 1 280 ? -3.885  -11.787 -14.779 1.00 59.15 280 A 1 
ATOM 2144 N N   . ALA A 1 281 ? -7.068  -10.642 -10.008 1.00 80.33 281 A 1 
ATOM 2145 C CA  . ALA A 1 281 ? -8.040  -11.431 -9.271  1.00 81.05 281 A 1 
ATOM 2146 C C   . ALA A 1 281 ? -9.305  -11.622 -10.112 1.00 82.27 281 A 1 
ATOM 2147 O O   . ALA A 1 281 ? -9.768  -10.705 -10.789 1.00 80.00 281 A 1 
ATOM 2148 C CB  . ALA A 1 281 ? -8.331  -10.749 -7.929  1.00 79.18 281 A 1 
ATOM 2149 N N   . ALA A 1 282 ? -9.887  -12.816 -10.049 1.00 85.19 282 A 1 
ATOM 2150 C CA  . ALA A 1 282 ? -11.149 -13.138 -10.700 1.00 85.15 282 A 1 
ATOM 2151 C C   . ALA A 1 282 ? -12.256 -13.265 -9.648  1.00 85.75 282 A 1 
ATOM 2152 O O   . ALA A 1 282 ? -12.181 -14.110 -8.753  1.00 83.68 282 A 1 
ATOM 2153 C CB  . ALA A 1 282 ? -10.976 -14.412 -11.539 1.00 82.71 282 A 1 
ATOM 2154 N N   . PHE A 1 283 ? -13.301 -12.445 -9.784  1.00 87.76 283 A 1 
ATOM 2155 C CA  . PHE A 1 283 ? -14.453 -12.437 -8.890  1.00 89.41 283 A 1 
ATOM 2156 C C   . PHE A 1 283 ? -15.722 -12.081 -9.666  1.00 90.78 283 A 1 
ATOM 2157 O O   . PHE A 1 283 ? -15.666 -11.494 -10.746 1.00 90.33 283 A 1 
ATOM 2158 C CB  . PHE A 1 283 ? -14.209 -11.449 -7.732  1.00 89.16 283 A 1 
ATOM 2159 C CG  . PHE A 1 283 ? -13.963 -10.014 -8.162  1.00 89.99 283 A 1 
ATOM 2160 C CD1 . PHE A 1 283 ? -12.653 -9.566  -8.413  1.00 87.98 283 A 1 
ATOM 2161 C CD2 . PHE A 1 283 ? -15.041 -9.130  -8.335  1.00 88.59 283 A 1 
ATOM 2162 C CE1 . PHE A 1 283 ? -12.425 -8.249  -8.841  1.00 87.52 283 A 1 
ATOM 2163 C CE2 . PHE A 1 283 ? -14.813 -7.810  -8.767  1.00 87.77 283 A 1 
ATOM 2164 C CZ  . PHE A 1 283 ? -13.504 -7.370  -9.024  1.00 87.96 283 A 1 
ATOM 2165 N N   . THR A 1 284 ? -16.881 -12.423 -9.103  1.00 90.06 284 A 1 
ATOM 2166 C CA  . THR A 1 284 ? -18.183 -11.921 -9.542  1.00 91.17 284 A 1 
ATOM 2167 C C   . THR A 1 284 ? -18.616 -10.828 -8.578  1.00 92.10 284 A 1 
ATOM 2168 O O   . THR A 1 284 ? -18.764 -11.082 -7.383  1.00 91.39 284 A 1 
ATOM 2169 C CB  . THR A 1 284 ? -19.226 -13.042 -9.603  1.00 90.26 284 A 1 
ATOM 2170 O OG1 . THR A 1 284 ? -18.767 -14.065 -10.458 1.00 84.04 284 A 1 
ATOM 2171 C CG2 . THR A 1 284 ? -20.563 -12.566 -10.158 1.00 83.51 284 A 1 
ATOM 2172 N N   . GLU A 1 285 ? -18.815 -9.616  -9.079  1.00 93.10 285 A 1 
ATOM 2173 C CA  . GLU A 1 285 ? -19.368 -8.531  -8.272  1.00 93.69 285 A 1 
ATOM 2174 C C   . GLU A 1 285 ? -20.879 -8.708  -8.122  1.00 93.63 285 A 1 
ATOM 2175 O O   . GLU A 1 285 ? -21.589 -8.913  -9.102  1.00 92.54 285 A 1 
ATOM 2176 C CB  . GLU A 1 285 ? -18.996 -7.189  -8.891  1.00 92.77 285 A 1 
ATOM 2177 C CG  . GLU A 1 285 ? -19.410 -6.039  -7.976  1.00 90.54 285 A 1 
ATOM 2178 C CD  . GLU A 1 285 ? -18.712 -4.770  -8.435  1.00 90.63 285 A 1 
ATOM 2179 O OE1 . GLU A 1 285 ? -19.303 -3.984  -9.193  1.00 82.82 285 A 1 
ATOM 2180 O OE2 . GLU A 1 285 ? -17.546 -4.557  -8.034  1.00 84.51 285 A 1 
ATOM 2181 N N   . LEU A 1 286 ? -21.368 -8.648  -6.879  1.00 93.98 286 A 1 
ATOM 2182 C CA  . LEU A 1 286 ? -22.784 -8.802  -6.545  1.00 94.05 286 A 1 
ATOM 2183 C C   . LEU A 1 286 ? -23.475 -7.441  -6.429  1.00 94.92 286 A 1 
ATOM 2184 O O   . LEU A 1 286 ? -24.587 -7.264  -6.912  1.00 93.16 286 A 1 
ATOM 2185 C CB  . LEU A 1 286 ? -22.919 -9.580  -5.224  1.00 93.10 286 A 1 
ATOM 2186 C CG  . LEU A 1 286 ? -22.259 -10.969 -5.195  1.00 91.72 286 A 1 
ATOM 2187 C CD1 . LEU A 1 286 ? -22.474 -11.588 -3.815  1.00 86.72 286 A 1 
ATOM 2188 C CD2 . LEU A 1 286 ? -22.835 -11.911 -6.250  1.00 86.85 286 A 1 
ATOM 2189 N N   . SER A 1 287 ? -22.833 -6.488  -5.758  1.00 94.72 287 A 1 
ATOM 2190 C CA  . SER A 1 287 ? -23.282 -5.104  -5.612  1.00 95.14 287 A 1 
ATOM 2191 C C   . SER A 1 287 ? -22.106 -4.209  -5.221  1.00 95.53 287 A 1 
ATOM 2192 O O   . SER A 1 287 ? -21.076 -4.696  -4.751  1.00 94.19 287 A 1 
ATOM 2193 C CB  . SER A 1 287 ? -24.404 -4.985  -4.569  1.00 94.08 287 A 1 
ATOM 2194 O OG  . SER A 1 287 ? -23.992 -5.460  -3.304  1.00 91.41 287 A 1 
ATOM 2195 N N   . ALA A 1 288 ? -22.263 -2.898  -5.405  1.00 96.16 288 A 1 
ATOM 2196 C CA  . ALA A 1 288 ? -21.286 -1.898  -4.997  1.00 96.22 288 A 1 
ATOM 2197 C C   . ALA A 1 288 ? -21.982 -0.679  -4.395  1.00 96.75 288 A 1 
ATOM 2198 O O   . ALA A 1 288 ? -23.109 -0.368  -4.772  1.00 95.72 288 A 1 
ATOM 2199 C CB  . ALA A 1 288 ? -20.428 -1.513  -6.202  1.00 94.67 288 A 1 
ATOM 2200 N N   . GLY A 1 289 ? -21.286 0.006   -3.488  1.00 96.45 289 A 1 
ATOM 2201 C CA  . GLY A 1 289 ? -21.677 1.278   -2.900  1.00 96.42 289 A 1 
ATOM 2202 C C   . GLY A 1 289 ? -20.516 2.268   -2.949  1.00 96.67 289 A 1 
ATOM 2203 O O   . GLY A 1 289 ? -19.344 1.873   -2.942  1.00 95.80 289 A 1 
ATOM 2204 N N   . TYR A 1 290 ? -20.846 3.553   -3.014  1.00 96.84 290 A 1 
ATOM 2205 C CA  . TYR A 1 290 ? -19.895 4.651   -3.138  1.00 96.80 290 A 1 
ATOM 2206 C C   . TYR A 1 290 ? -20.068 5.651   -1.992  1.00 96.94 290 A 1 
ATOM 2207 O O   . TYR A 1 290 ? -21.122 6.280   -1.846  1.00 96.11 290 A 1 
ATOM 2208 C CB  . TYR A 1 290 ? -20.045 5.328   -4.501  1.00 96.13 290 A 1 
ATOM 2209 C CG  . TYR A 1 290 ? -19.670 4.451   -5.681  1.00 95.36 290 A 1 
ATOM 2210 C CD1 . TYR A 1 290 ? -18.358 4.478   -6.190  1.00 91.59 290 A 1 
ATOM 2211 C CD2 . TYR A 1 290 ? -20.632 3.609   -6.273  1.00 91.90 290 A 1 
ATOM 2212 C CE1 . TYR A 1 290 ? -18.012 3.677   -7.293  1.00 90.64 290 A 1 
ATOM 2213 C CE2 . TYR A 1 290 ? -20.287 2.799   -7.372  1.00 90.52 290 A 1 
ATOM 2214 C CZ  . TYR A 1 290 ? -18.975 2.837   -7.888  1.00 91.75 290 A 1 
ATOM 2215 O OH  . TYR A 1 290 ? -18.644 2.061   -8.955  1.00 89.46 290 A 1 
ATOM 2216 N N   . GLY A 1 291 ? -19.013 5.822   -1.203  1.00 96.09 291 A 1 
ATOM 2217 C CA  . GLY A 1 291 ? -18.892 6.881   -0.209  1.00 95.79 291 A 1 
ATOM 2218 C C   . GLY A 1 291 ? -18.260 8.116   -0.828  1.00 95.43 291 A 1 
ATOM 2219 O O   . GLY A 1 291 ? -17.166 8.039   -1.389  1.00 93.90 291 A 1 
ATOM 2220 N N   . ILE A 1 292 ? -18.952 9.238   -0.744  1.00 95.02 292 A 1 
ATOM 2221 C CA  . ILE A 1 292 ? -18.526 10.500  -1.339  1.00 94.23 292 A 1 
ATOM 2222 C C   . ILE A 1 292 ? -17.704 11.293  -0.320  1.00 93.42 292 A 1 
ATOM 2223 O O   . ILE A 1 292 ? -18.201 11.625  0.753   1.00 91.83 292 A 1 
ATOM 2224 C CB  . ILE A 1 292 ? -19.755 11.278  -1.839  1.00 93.05 292 A 1 
ATOM 2225 C CG1 . ILE A 1 292 ? -20.570 10.498  -2.898  1.00 89.88 292 A 1 
ATOM 2226 C CG2 . ILE A 1 292 ? -19.345 12.637  -2.400  1.00 90.43 292 A 1 
ATOM 2227 C CD1 . ILE A 1 292 ? -19.806 10.108  -4.171  1.00 84.41 292 A 1 
ATOM 2228 N N   . GLY A 1 293 ? -16.461 11.634  -0.683  1.00 89.91 293 A 1 
ATOM 2229 C CA  . GLY A 1 293 ? -15.612 12.497  0.134   1.00 87.03 293 A 1 
ATOM 2230 C C   . GLY A 1 293 ? -16.037 13.971  0.084   1.00 86.40 293 A 1 
ATOM 2231 O O   . GLY A 1 293 ? -16.693 14.433  -0.861  1.00 84.18 293 A 1 
ATOM 2232 N N   . THR A 1 294 ? -15.622 14.730  1.093   1.00 88.38 294 A 1 
ATOM 2233 C CA  . THR A 1 294 ? -15.938 16.163  1.240   1.00 86.21 294 A 1 
ATOM 2234 C C   . THR A 1 294 ? -15.341 17.010  0.110   1.00 85.56 294 A 1 
ATOM 2235 O O   . THR A 1 294 ? -15.989 17.940  -0.383  1.00 80.64 294 A 1 
ATOM 2236 C CB  . THR A 1 294 ? -15.440 16.671  2.601   1.00 82.78 294 A 1 
ATOM 2237 O OG1 . THR A 1 294 ? -14.081 16.351  2.761   1.00 73.02 294 A 1 
ATOM 2238 C CG2 . THR A 1 294 ? -16.204 16.045  3.767   1.00 70.83 294 A 1 
ATOM 2239 N N   . ARG A 1 295 ? -14.146 16.649  -0.368  1.00 85.01 295 A 1 
ATOM 2240 C CA  . ARG A 1 295 ? -13.375 17.414  -1.356  1.00 83.29 295 A 1 
ATOM 2241 C C   . ARG A 1 295 ? -13.958 17.301  -2.770  1.00 84.39 295 A 1 
ATOM 2242 O O   . ARG A 1 295 ? -14.251 16.207  -3.260  1.00 81.54 295 A 1 
ATOM 2243 C CB  . ARG A 1 295 ? -11.899 16.979  -1.324  1.00 80.29 295 A 1 
ATOM 2244 C CG  . ARG A 1 295 ? -11.243 17.217  0.054   1.00 77.07 295 A 1 
ATOM 2245 C CD  . ARG A 1 295 ? -9.771  16.796  0.053   1.00 72.71 295 A 1 
ATOM 2246 N NE  . ARG A 1 295 ? -9.150  16.972  1.390   1.00 68.84 295 A 1 
ATOM 2247 C CZ  . ARG A 1 295 ? -8.562  16.041  2.135   1.00 62.02 295 A 1 
ATOM 2248 N NH1 . ARG A 1 295 ? -8.475  14.796  1.771   1.00 57.22 295 A 1 
ATOM 2249 N NH2 . ARG A 1 295 ? -8.038  16.343  3.283   1.00 57.94 295 A 1 
ATOM 2250 N N   . LYS A 1 296 ? -14.047 18.438  -3.462  1.00 82.40 296 A 1 
ATOM 2251 C CA  . LYS A 1 296 ? -14.334 18.521  -4.902  1.00 82.89 296 A 1 
ATOM 2252 C C   . LYS A 1 296 ? -13.010 18.696  -5.646  1.00 83.52 296 A 1 
ATOM 2253 O O   . LYS A 1 296 ? -12.351 19.716  -5.493  1.00 79.27 296 A 1 
ATOM 2254 C CB  . LYS A 1 296 ? -15.316 19.664  -5.196  1.00 80.20 296 A 1 
ATOM 2255 C CG  . LYS A 1 296 ? -16.700 19.398  -4.586  1.00 75.85 296 A 1 
ATOM 2256 C CD  . LYS A 1 296 ? -17.670 20.537  -4.918  1.00 72.19 296 A 1 
ATOM 2257 C CE  . LYS A 1 296 ? -19.025 20.268  -4.249  1.00 66.40 296 A 1 
ATOM 2258 N NZ  . LYS A 1 296 ? -19.979 21.383  -4.465  1.00 57.51 296 A 1 
ATOM 2259 N N   . LEU A 1 297 ? -12.602 17.685  -6.398  1.00 83.12 297 A 1 
ATOM 2260 C CA  . LEU A 1 297 ? -11.330 17.633  -7.121  1.00 83.74 297 A 1 
ATOM 2261 C C   . LEU A 1 297 ? -11.590 17.304  -8.597  1.00 85.00 297 A 1 
ATOM 2262 O O   . LEU A 1 297 ? -12.637 16.749  -8.929  1.00 81.57 297 A 1 
ATOM 2263 C CB  . LEU A 1 297 ? -10.412 16.565  -6.478  1.00 82.34 297 A 1 
ATOM 2264 C CG  . LEU A 1 297 ? -10.128 16.714  -4.974  1.00 81.15 297 A 1 
ATOM 2265 C CD1 . LEU A 1 297 ? -9.307  15.524  -4.471  1.00 75.61 297 A 1 
ATOM 2266 C CD2 . LEU A 1 297 ? -9.344  17.989  -4.662  1.00 76.06 297 A 1 
ATOM 2267 N N   . ASP A 1 298 ? -10.595 17.539  -9.457  1.00 85.54 298 A 1 
ATOM 2268 C CA  . ASP A 1 298 ? -10.656 17.146  -10.878 1.00 86.39 298 A 1 
ATOM 2269 C C   . ASP A 1 298 ? -10.767 15.626  -11.081 1.00 87.69 298 A 1 
ATOM 2270 O O   . ASP A 1 298 ? -11.228 15.143  -12.118 1.00 83.97 298 A 1 
ATOM 2271 C CB  . ASP A 1 298 ? -9.383  17.626  -11.593 1.00 84.32 298 A 1 
ATOM 2272 C CG  . ASP A 1 298 ? -9.201  19.143  -11.570 1.00 76.91 298 A 1 
ATOM 2273 O OD1 . ASP A 1 298 ? -10.230 19.848  -11.548 1.00 69.47 298 A 1 
ATOM 2274 O OD2 . ASP A 1 298 ? -8.024  19.551  -11.573 1.00 70.43 298 A 1 
ATOM 2275 N N   . LYS A 1 299 ? -10.321 14.854  -10.081 1.00 87.57 299 A 1 
ATOM 2276 C CA  . LYS A 1 299 ? -10.478 13.400  -10.014 1.00 87.54 299 A 1 
ATOM 2277 C C   . LYS A 1 299 ? -11.524 13.039  -8.953  1.00 88.45 299 A 1 
ATOM 2278 O O   . LYS A 1 299 ? -11.610 13.724  -7.936  1.00 85.91 299 A 1 
ATOM 2279 C CB  . LYS A 1 299 ? -9.131  12.736  -9.702  1.00 85.33 299 A 1 
ATOM 2280 C CG  . LYS A 1 299 ? -8.095  12.930  -10.818 1.00 81.28 299 A 1 
ATOM 2281 C CD  . LYS A 1 299 ? -6.781  12.263  -10.407 1.00 79.33 299 A 1 
ATOM 2282 C CE  . LYS A 1 299 ? -5.689  12.535  -11.437 1.00 72.08 299 A 1 
ATOM 2283 N NZ  . LYS A 1 299 ? -4.372  12.079  -10.938 1.00 65.72 299 A 1 
ATOM 2284 N N   . PRO A 1 300 ? -12.290 11.941  -9.136  1.00 88.61 300 A 1 
ATOM 2285 C CA  . PRO A 1 300 ? -13.348 11.577  -8.202  1.00 88.40 300 A 1 
ATOM 2286 C C   . PRO A 1 300 ? -12.775 11.212  -6.826  1.00 89.28 300 A 1 
ATOM 2287 O O   . PRO A 1 300 ? -12.049 10.230  -6.697  1.00 86.48 300 A 1 
ATOM 2288 C CB  . PRO A 1 300 ? -14.093 10.412  -8.868  1.00 86.13 300 A 1 
ATOM 2289 C CG  . PRO A 1 300 ? -13.050 9.784   -9.787  1.00 83.04 300 A 1 
ATOM 2290 C CD  . PRO A 1 300 ? -12.212 10.978  -10.230 1.00 86.09 300 A 1 
ATOM 2291 N N   . ASN A 1 301 ? -13.121 11.988  -5.795  1.00 88.91 301 A 1 
ATOM 2292 C CA  . ASN A 1 301 ? -12.851 11.659  -4.394  1.00 89.52 301 A 1 
ATOM 2293 C C   . ASN A 1 301 ? -13.984 10.767  -3.863  1.00 90.75 301 A 1 
ATOM 2294 O O   . ASN A 1 301 ? -14.965 11.250  -3.303  1.00 89.27 301 A 1 
ATOM 2295 C CB  . ASN A 1 301 ? -12.644 12.944  -3.585  1.00 86.67 301 A 1 
ATOM 2296 C CG  . ASN A 1 301 ? -12.375 12.684  -2.106  1.00 81.82 301 A 1 
ATOM 2297 O OD1 . ASN A 1 301 ? -12.915 13.362  -1.259  1.00 73.02 301 A 1 
ATOM 2298 N ND2 . ASN A 1 301 ? -11.552 11.733  -1.745  1.00 75.11 301 A 1 
ATOM 2299 N N   . VAL A 1 302 ? -13.864 9.464   -4.122  1.00 92.80 302 A 1 
ATOM 2300 C CA  . VAL A 1 302 ? -14.861 8.457   -3.757  1.00 94.00 302 A 1 
ATOM 2301 C C   . VAL A 1 302 ? -14.190 7.191   -3.235  1.00 94.36 302 A 1 
ATOM 2302 O O   . VAL A 1 302 ? -13.217 6.707   -3.815  1.00 92.96 302 A 1 
ATOM 2303 C CB  . VAL A 1 302 ? -15.821 8.118   -4.919  1.00 92.99 302 A 1 
ATOM 2304 C CG1 . VAL A 1 302 ? -16.550 9.361   -5.442  1.00 87.88 302 A 1 
ATOM 2305 C CG2 . VAL A 1 302 ? -15.146 7.449   -6.120  1.00 87.54 302 A 1 
ATOM 2306 N N   . LEU A 1 303 ? -14.741 6.632   -2.164  1.00 95.17 303 A 1 
ATOM 2307 C CA  . LEU A 1 303 ? -14.435 5.285   -1.705  1.00 95.74 303 A 1 
ATOM 2308 C C   . LEU A 1 303 ? -15.457 4.329   -2.305  1.00 96.11 303 A 1 
ATOM 2309 O O   . LEU A 1 303 ? -16.658 4.521   -2.142  1.00 95.37 303 A 1 
ATOM 2310 C CB  . LEU A 1 303 ? -14.461 5.246   -0.172  1.00 95.73 303 A 1 
ATOM 2311 C CG  . LEU A 1 303 ? -14.286 3.833   0.413   1.00 95.30 303 A 1 
ATOM 2312 C CD1 . LEU A 1 303 ? -12.893 3.266   0.143   1.00 92.13 303 A 1 
ATOM 2313 C CD2 . LEU A 1 303 ? -14.518 3.874   1.916   1.00 92.19 303 A 1 
ATOM 2314 N N   . ARG A 1 304 ? -14.994 3.275   -2.956  1.00 96.29 304 A 1 
ATOM 2315 C CA  . ARG A 1 304 ? -15.865 2.222   -3.464  1.00 96.35 304 A 1 
ATOM 2316 C C   . ARG A 1 304 ? -15.759 0.992   -2.580  1.00 96.44 304 A 1 
ATOM 2317 O O   . ARG A 1 304 ? -14.664 0.499   -2.341  1.00 95.87 304 A 1 
ATOM 2318 C CB  . ARG A 1 304 ? -15.501 1.943   -4.918  1.00 95.46 304 A 1 
ATOM 2319 C CG  . ARG A 1 304 ? -16.433 0.929   -5.563  1.00 93.58 304 A 1 
ATOM 2320 C CD  . ARG A 1 304 ? -15.974 0.713   -6.996  1.00 92.05 304 A 1 
ATOM 2321 N NE  . ARG A 1 304 ? -16.925 -0.099  -7.731  1.00 86.85 304 A 1 
ATOM 2322 C CZ  . ARG A 1 304 ? -16.920 -1.409  -7.882  1.00 84.95 304 A 1 
ATOM 2323 N NH1 . ARG A 1 304 ? -16.004 -2.197  -7.395  1.00 75.70 304 A 1 
ATOM 2324 N NH2 . ARG A 1 304 ? -17.880 -1.944  -8.548  1.00 77.27 304 A 1 
ATOM 2325 N N   . VAL A 1 305 ? -16.905 0.470   -2.154  1.00 97.04 305 A 1 
ATOM 2326 C CA  . VAL A 1 305 ? -17.007 -0.813  -1.454  1.00 97.13 305 A 1 
ATOM 2327 C C   . VAL A 1 305 ? -17.868 -1.750  -2.292  1.00 97.05 305 A 1 
ATOM 2328 O O   . VAL A 1 305 ? -18.847 -1.322  -2.894  1.00 95.96 305 A 1 
ATOM 2329 C CB  . VAL A 1 305 ? -17.543 -0.627  -0.023  1.00 96.09 305 A 1 
ATOM 2330 C CG1 . VAL A 1 305 ? -17.630 -1.961  0.712   1.00 85.85 305 A 1 
ATOM 2331 C CG2 . VAL A 1 305 ? -16.609 0.270   0.794   1.00 84.52 305 A 1 
ATOM 2332 N N   . SER A 1 306 ? -17.512 -3.031  -2.375  1.00 96.71 306 A 1 
ATOM 2333 C CA  . SER A 1 306 ? -18.285 -3.993  -3.162  1.00 96.19 306 A 1 
ATOM 2334 C C   . SER A 1 306 ? -18.404 -5.352  -2.489  1.00 96.06 306 A 1 
ATOM 2335 O O   . SER A 1 306 ? -17.451 -5.849  -1.891  1.00 95.39 306 A 1 
ATOM 2336 C CB  . SER A 1 306 ? -17.727 -4.121  -4.583  1.00 95.03 306 A 1 
ATOM 2337 O OG  . SER A 1 306 ? -16.362 -4.501  -4.598  1.00 91.63 306 A 1 
ATOM 2338 N N   . TRP A 1 307 ? -19.580 -5.980  -2.633  1.00 96.17 307 A 1 
ATOM 2339 C CA  . TRP A 1 307 ? -19.767 -7.393  -2.348  1.00 96.18 307 A 1 
ATOM 2340 C C   . TRP A 1 307 ? -19.288 -8.216  -3.533  1.00 95.85 307 A 1 
ATOM 2341 O O   . TRP A 1 307 ? -19.814 -8.089  -4.642  1.00 94.18 307 A 1 
ATOM 2342 C CB  . TRP A 1 307 ? -21.228 -7.695  -2.034  1.00 95.80 307 A 1 
ATOM 2343 C CG  . TRP A 1 307 ? -21.658 -7.308  -0.654  1.00 95.33 307 A 1 
ATOM 2344 C CD1 . TRP A 1 307 ? -22.595 -6.394  -0.342  1.00 93.14 307 A 1 
ATOM 2345 C CD2 . TRP A 1 307 ? -21.171 -7.836  0.618   1.00 94.49 307 A 1 
ATOM 2346 N NE1 . TRP A 1 307 ? -22.727 -6.314  1.026   1.00 92.47 307 A 1 
ATOM 2347 C CE2 . TRP A 1 307 ? -21.871 -7.180  1.671   1.00 93.74 307 A 1 
ATOM 2348 C CE3 . TRP A 1 307 ? -20.203 -8.799  0.984   1.00 93.05 307 A 1 
ATOM 2349 C CZ2 . TRP A 1 307 ? -21.621 -7.466  3.020   1.00 92.49 307 A 1 
ATOM 2350 C CZ3 . TRP A 1 307 ? -19.949 -9.088  2.338   1.00 91.63 307 A 1 
ATOM 2351 C CH2 . TRP A 1 307 ? -20.654 -8.424  3.352   1.00 90.97 307 A 1 
ATOM 2352 N N   . ARG A 1 308 ? -18.327 -9.092  -3.279  1.00 95.13 308 A 1 
ATOM 2353 C CA  . ARG A 1 308 ? -17.739 -9.974  -4.282  1.00 94.26 308 A 1 
ATOM 2354 C C   . ARG A 1 308 ? -17.982 -11.430 -3.908  1.00 93.30 308 A 1 
ATOM 2355 O O   . ARG A 1 308 ? -17.836 -11.822 -2.754  1.00 91.60 308 A 1 
ATOM 2356 C CB  . ARG A 1 308 ? -16.245 -9.664  -4.441  1.00 92.96 308 A 1 
ATOM 2357 C CG  . ARG A 1 308 ? -16.014 -8.221  -4.922  1.00 91.04 308 A 1 
ATOM 2358 C CD  . ARG A 1 308 ? -14.526 -7.934  -5.114  1.00 90.09 308 A 1 
ATOM 2359 N NE  . ARG A 1 308 ? -14.305 -6.547  -5.567  1.00 87.82 308 A 1 
ATOM 2360 C CZ  . ARG A 1 308 ? -13.147 -5.993  -5.882  1.00 86.58 308 A 1 
ATOM 2361 N NH1 . ARG A 1 308 ? -12.028 -6.653  -5.842  1.00 82.44 308 A 1 
ATOM 2362 N NH2 . ARG A 1 308 ? -13.100 -4.747  -6.237  1.00 80.10 308 A 1 
ATOM 2363 N N   . GLU A 1 309 ? -18.340 -12.228 -4.890  1.00 92.02 309 A 1 
ATOM 2364 C CA  . GLU A 1 309 ? -18.296 -13.674 -4.781  1.00 89.89 309 A 1 
ATOM 2365 C C   . GLU A 1 309 ? -17.026 -14.160 -5.469  1.00 88.50 309 A 1 
ATOM 2366 O O   . GLU A 1 309 ? -16.888 -14.118 -6.691  1.00 85.42 309 A 1 
ATOM 2367 C CB  . GLU A 1 309 ? -19.575 -14.302 -5.331  1.00 87.31 309 A 1 
ATOM 2368 C CG  . GLU A 1 309 ? -19.603 -15.807 -5.046  1.00 78.05 309 A 1 
ATOM 2369 C CD  . GLU A 1 309 ? -20.985 -16.403 -5.325  1.00 77.31 309 A 1 
ATOM 2370 O OE1 . GLU A 1 309 ? -21.514 -17.062 -4.407  1.00 70.05 309 A 1 
ATOM 2371 O OE2 . GLU A 1 309 ? -21.501 -16.175 -6.438  1.00 70.99 309 A 1 
ATOM 2372 N N   . GLU A 1 310 ? -16.089 -14.608 -4.658  1.00 85.01 310 A 1 
ATOM 2373 C CA  . GLU A 1 310 ? -14.901 -15.276 -5.154  1.00 80.99 310 A 1 
ATOM 2374 C C   . GLU A 1 310 ? -15.239 -16.751 -5.338  1.00 77.64 310 A 1 
ATOM 2375 O O   . GLU A 1 310 ? -15.720 -17.414 -4.416  1.00 72.42 310 A 1 
ATOM 2376 C CB  . GLU A 1 310 ? -13.731 -15.048 -4.200  1.00 78.83 310 A 1 
ATOM 2377 C CG  . GLU A 1 310 ? -13.289 -13.573 -4.233  1.00 73.79 310 A 1 
ATOM 2378 C CD  . GLU A 1 310 ? -12.319 -13.202 -3.110  1.00 72.45 310 A 1 
ATOM 2379 O OE1 . GLU A 1 310 ? -12.223 -11.995 -2.807  1.00 66.05 310 A 1 
ATOM 2380 O OE2 . GLU A 1 310 ? -11.735 -14.111 -2.475  1.00 66.16 310 A 1 
ATOM 2381 N N   . LYS A 1 311 ? -14.997 -17.278 -6.534  1.00 74.22 311 A 1 
ATOM 2382 C CA  . LYS A 1 311 ? -14.926 -18.726 -6.690  1.00 69.85 311 A 1 
ATOM 2383 C C   . LYS A 1 311 ? -13.786 -19.178 -5.791  1.00 67.84 311 A 1 
ATOM 2384 O O   . LYS A 1 311 ? -12.622 -19.021 -6.151  1.00 62.80 311 A 1 
ATOM 2385 C CB  . LYS A 1 311 ? -14.690 -19.140 -8.150  1.00 64.94 311 A 1 
ATOM 2386 C CG  . LYS A 1 311 ? -15.948 -18.965 -9.008  1.00 58.01 311 A 1 
ATOM 2387 C CD  . LYS A 1 311 ? -15.715 -19.485 -10.435 1.00 55.13 311 A 1 
ATOM 2388 C CE  . LYS A 1 311 ? -16.988 -19.309 -11.264 1.00 48.08 311 A 1 
ATOM 2389 N NZ  . LYS A 1 311 ? -16.807 -19.798 -12.653 1.00 43.12 311 A 1 
ATOM 2390 N N   . THR A 1 312 ? -14.128 -19.688 -4.614  1.00 60.28 312 A 1 
ATOM 2391 C CA  . THR A 1 312 ? -13.134 -20.342 -3.780  1.00 57.87 312 A 1 
ATOM 2392 C C   . THR A 1 312 ? -12.464 -21.377 -4.662  1.00 56.55 312 A 1 
ATOM 2393 O O   . THR A 1 312 ? -13.133 -22.277 -5.172  1.00 52.82 312 A 1 
ATOM 2394 C CB  . THR A 1 312 ? -13.753 -20.997 -2.530  1.00 53.58 312 A 1 
ATOM 2395 O OG1 . THR A 1 312 ? -14.994 -21.592 -2.795  1.00 48.00 312 A 1 
ATOM 2396 C CG2 . THR A 1 312 ? -13.971 -19.980 -1.407  1.00 46.48 312 A 1 
ATOM 2397 N N   . ALA A 1 313 ? -11.152 -21.277 -4.823  1.00 50.65 313 A 1 
ATOM 2398 C CA  . ALA A 1 313 ? -10.329 -22.339 -5.409  1.00 49.84 313 A 1 
ATOM 2399 C C   . ALA A 1 313 ? -10.426 -23.666 -4.621  1.00 49.81 313 A 1 
ATOM 2400 O O   . ALA A 1 313 ? -9.697  -24.612 -4.878  1.00 47.32 313 A 1 
ATOM 2401 C CB  . ALA A 1 313 ? -8.893  -21.810 -5.506  1.00 45.97 313 A 1 
ATOM 2402 N N   . ALA A 1 314 ? -11.358 -23.755 -3.665  1.00 48.91 314 A 1 
ATOM 2403 C CA  . ALA A 1 314 ? -11.721 -24.916 -2.865  1.00 48.66 314 A 1 
ATOM 2404 C C   . ALA A 1 314 ? -12.769 -25.831 -3.523  1.00 49.55 314 A 1 
ATOM 2405 O O   . ALA A 1 314 ? -13.020 -26.908 -2.985  1.00 47.47 314 A 1 
ATOM 2406 C CB  . ALA A 1 314 ? -12.193 -24.407 -1.497  1.00 44.26 314 A 1 
ATOM 2407 N N   . ALA A 1 315 ? -13.385 -25.467 -4.665  1.00 43.32 315 A 1 
ATOM 2408 C CA  . ALA A 1 315 ? -14.329 -26.350 -5.361  1.00 43.07 315 A 1 
ATOM 2409 C C   . ALA A 1 315 ? -13.647 -27.409 -6.245  1.00 45.04 315 A 1 
ATOM 2410 O O   . ALA A 1 315 ? -14.258 -28.427 -6.529  1.00 43.40 315 A 1 
ATOM 2411 C CB  . ALA A 1 315 ? -15.355 -25.511 -6.123  1.00 38.39 315 A 1 
ATOM 2412 N N   . GLU A 1 316 ? -12.370 -27.237 -6.595  1.00 49.42 316 A 1 
ATOM 2413 C CA  . GLU A 1 316 ? -11.500 -28.316 -7.072  1.00 52.06 316 A 1 
ATOM 2414 C C   . GLU A 1 316 ? -10.117 -28.083 -6.455  1.00 54.92 316 A 1 
ATOM 2415 O O   . GLU A 1 316 ? -9.354  -27.237 -6.916  1.00 53.12 316 A 1 
ATOM 2416 C CB  . GLU A 1 316 ? -11.417 -28.326 -8.612  1.00 48.56 316 A 1 
ATOM 2417 C CG  . GLU A 1 316 ? -12.700 -28.828 -9.288  1.00 41.25 316 A 1 
ATOM 2418 C CD  . GLU A 1 316 ? -12.623 -28.862 -10.824 1.00 36.35 316 A 1 
ATOM 2419 O OE1 . GLU A 1 316 ? -13.612 -29.323 -11.436 1.00 32.10 316 A 1 
ATOM 2420 O OE2 . GLU A 1 316 ? -11.598 -28.401 -11.381 1.00 35.12 316 A 1 
ATOM 2421 N N   . ARG A 1 317 ? -9.788  -28.818 -5.386  1.00 59.64 317 A 1 
ATOM 2422 C CA  . ARG A 1 317 ? -8.383  -28.970 -4.987  1.00 62.85 317 A 1 
ATOM 2423 C C   . ARG A 1 317 ? -7.664  -29.570 -6.190  1.00 66.96 317 A 1 
ATOM 2424 O O   . ARG A 1 317 ? -7.750  -30.774 -6.416  1.00 64.32 317 A 1 
ATOM 2425 C CB  . ARG A 1 317 ? -8.217  -29.896 -3.765  1.00 57.87 317 A 1 
ATOM 2426 C CG  . ARG A 1 317 ? -8.420  -29.200 -2.415  1.00 49.39 317 A 1 
ATOM 2427 C CD  . ARG A 1 317 ? -8.120  -30.209 -1.297  1.00 44.24 317 A 1 
ATOM 2428 N NE  . ARG A 1 317 ? -8.269  -29.630 0.054   1.00 39.28 317 A 1 
ATOM 2429 C CZ  . ARG A 1 317 ? -8.079  -30.272 1.192   1.00 33.03 317 A 1 
ATOM 2430 N NH1 . ARG A 1 317 ? -7.717  -31.527 1.227   1.00 31.54 317 A 1 
ATOM 2431 N NH2 . ARG A 1 317 ? -8.253  -29.670 2.334   1.00 29.93 317 A 1 
ATOM 2432 N N   . LYS A 1 318 ? -7.021  -28.725 -6.990  1.00 71.31 318 A 1 
ATOM 2433 C CA  . LYS A 1 318 ? -6.213  -29.219 -8.097  1.00 74.93 318 A 1 
ATOM 2434 C C   . LYS A 1 318 ? -5.193  -30.194 -7.514  1.00 78.65 318 A 1 
ATOM 2435 O O   . LYS A 1 318 ? -4.577  -29.883 -6.492  1.00 77.07 318 A 1 
ATOM 2436 C CB  . LYS A 1 318 ? -5.547  -28.073 -8.866  1.00 72.59 318 A 1 
ATOM 2437 C CG  . LYS A 1 318 ? -6.579  -27.231 -9.631  1.00 69.49 318 A 1 
ATOM 2438 C CD  . LYS A 1 318 ? -5.888  -26.159 -10.479 1.00 67.01 318 A 1 
ATOM 2439 C CE  . LYS A 1 318 ? -6.945  -25.342 -11.225 1.00 61.82 318 A 1 
ATOM 2440 N NZ  . LYS A 1 318 ? -6.338  -24.262 -12.032 1.00 54.91 318 A 1 
ATOM 2441 N N   . PRO A 1 319 ? -5.015  -31.374 -8.118  1.00 82.60 319 A 1 
ATOM 2442 C CA  . PRO A 1 319 ? -4.137  -32.412 -7.582  1.00 84.69 319 A 1 
ATOM 2443 C C   . PRO A 1 319 ? -2.645  -32.045 -7.674  1.00 87.50 319 A 1 
ATOM 2444 O O   . PRO A 1 319 ? -1.776  -32.808 -7.260  1.00 85.69 319 A 1 
ATOM 2445 C CB  . PRO A 1 319 ? -4.507  -33.663 -8.381  1.00 82.92 319 A 1 
ATOM 2446 C CG  . PRO A 1 319 ? -4.990  -33.108 -9.718  1.00 80.76 319 A 1 
ATOM 2447 C CD  . PRO A 1 319 ? -5.703  -31.832 -9.320  1.00 83.85 319 A 1 
ATOM 2448 N N   . TRP A 1 320 ? -2.340  -30.848 -8.176  1.00 88.22 320 A 1 
ATOM 2449 C CA  . TRP A 1 320 ? -1.012  -30.247 -8.255  1.00 87.67 320 A 1 
ATOM 2450 C C   . TRP A 1 320 ? -0.971  -28.883 -7.560  1.00 86.29 320 A 1 
ATOM 2451 O O   . TRP A 1 320 ? -1.978  -28.190 -7.429  1.00 84.07 320 A 1 
ATOM 2452 C CB  . TRP A 1 320 ? -0.593  -30.132 -9.720  1.00 87.97 320 A 1 
ATOM 2453 C CG  . TRP A 1 320 ? -1.522  -29.348 -10.593 1.00 88.79 320 A 1 
ATOM 2454 C CD1 . TRP A 1 320 ? -1.541  -28.008 -10.733 1.00 87.17 320 A 1 
ATOM 2455 C CD2 . TRP A 1 320 ? -2.595  -29.852 -11.456 1.00 88.33 320 A 1 
ATOM 2456 N NE1 . TRP A 1 320 ? -2.547  -27.642 -11.613 1.00 86.58 320 A 1 
ATOM 2457 C CE2 . TRP A 1 320 ? -3.225  -28.744 -12.093 1.00 87.54 320 A 1 
ATOM 2458 C CE3 . TRP A 1 320 ? -3.093  -31.139 -11.763 1.00 86.83 320 A 1 
ATOM 2459 C CZ2 . TRP A 1 320 ? -4.298  -28.899 -12.988 1.00 86.63 320 A 1 
ATOM 2460 C CZ3 . TRP A 1 320 ? -4.163  -31.304 -12.657 1.00 86.25 320 A 1 
ATOM 2461 C CH2 . TRP A 1 320 ? -4.767  -30.191 -13.267 1.00 85.50 320 A 1 
ATOM 2462 N N   . LYS A 1 321 ? 0.228   -28.479 -7.148  1.00 83.82 321 A 1 
ATOM 2463 C CA  . LYS A 1 321 ? 0.532   -27.142 -6.641  1.00 83.15 321 A 1 
ATOM 2464 C C   . LYS A 1 321 ? 0.963   -26.233 -7.789  1.00 85.96 321 A 1 
ATOM 2465 O O   . LYS A 1 321 ? 1.461   -26.707 -8.812  1.00 85.23 321 A 1 
ATOM 2466 C CB  . LYS A 1 321 ? 1.599   -27.224 -5.543  1.00 80.80 321 A 1 
ATOM 2467 C CG  . LYS A 1 321 ? 1.109   -27.996 -4.305  1.00 76.24 321 A 1 
ATOM 2468 C CD  . LYS A 1 321 ? 2.156   -27.951 -3.190  1.00 71.09 321 A 1 
ATOM 2469 C CE  . LYS A 1 321 ? 1.627   -28.665 -1.943  1.00 64.24 321 A 1 
ATOM 2470 N NZ  . LYS A 1 321 ? 2.575   -28.569 -0.809  1.00 56.84 321 A 1 
ATOM 2471 N N   . THR A 1 322 ? 0.798   -24.933 -7.599  1.00 84.25 322 A 1 
ATOM 2472 C CA  . THR A 1 322 ? 1.257   -23.898 -8.533  1.00 83.18 322 A 1 
ATOM 2473 C C   . THR A 1 322 ? 2.156   -22.907 -7.810  1.00 83.66 322 A 1 
ATOM 2474 O O   . THR A 1 322 ? 1.900   -22.589 -6.651  1.00 81.63 322 A 1 
ATOM 2475 C CB  . THR A 1 322 ? 0.086   -23.147 -9.177  1.00 80.48 322 A 1 
ATOM 2476 O OG1 . THR A 1 322 ? -0.754  -22.599 -8.187  1.00 72.76 322 A 1 
ATOM 2477 C CG2 . THR A 1 322 ? -0.783  -24.059 -10.036 1.00 71.41 322 A 1 
ATOM 2478 N N   . GLU A 1 323 ? 3.173   -22.412 -8.500  1.00 82.82 323 A 1 
ATOM 2479 C CA  . GLU A 1 323 ? 4.109   -21.410 -7.989  1.00 83.64 323 A 1 
ATOM 2480 C C   . GLU A 1 323 ? 4.480   -20.447 -9.117  1.00 84.96 323 A 1 
ATOM 2481 O O   . GLU A 1 323 ? 4.778   -20.887 -10.233 1.00 83.62 323 A 1 
ATOM 2482 C CB  . GLU A 1 323 ? 5.331   -22.147 -7.438  1.00 81.17 323 A 1 
ATOM 2483 C CG  . GLU A 1 323 ? 6.355   -21.238 -6.751  1.00 75.75 323 A 1 
ATOM 2484 C CD  . GLU A 1 323 ? 7.534   -22.065 -6.236  1.00 76.75 323 A 1 
ATOM 2485 O OE1 . GLU A 1 323 ? 8.173   -21.670 -5.244  1.00 67.99 323 A 1 
ATOM 2486 O OE2 . GLU A 1 323 ? 7.814   -23.133 -6.852  1.00 71.33 323 A 1 
ATOM 2487 N N   . ASP A 1 324 ? 4.449   -19.151 -8.830  1.00 86.36 324 A 1 
ATOM 2488 C CA  . ASP A 1 324 ? 4.847   -18.110 -9.773  1.00 86.73 324 A 1 
ATOM 2489 C C   . ASP A 1 324 ? 6.348   -17.836 -9.612  1.00 89.61 324 A 1 
ATOM 2490 O O   . ASP A 1 324 ? 6.849   -17.560 -8.521  1.00 87.89 324 A 1 
ATOM 2491 C CB  . ASP A 1 324 ? 3.961   -16.863 -9.604  1.00 82.80 324 A 1 
ATOM 2492 C CG  . ASP A 1 324 ? 2.485   -17.125 -9.969  1.00 78.68 324 A 1 
ATOM 2493 O OD1 . ASP A 1 324 ? 2.205   -17.897 -10.919 1.00 72.68 324 A 1 
ATOM 2494 O OD2 . ASP A 1 324 ? 1.573   -16.579 -9.310  1.00 71.45 324 A 1 
ATOM 2495 N N   . LEU A 1 325 ? 7.081   -17.963 -10.714 1.00 92.30 325 A 1 
ATOM 2496 C CA  . LEU A 1 325 ? 8.537   -17.931 -10.800 1.00 94.44 325 A 1 
ATOM 2497 C C   . LEU A 1 325 ? 8.970   -17.012 -11.944 1.00 95.66 325 A 1 
ATOM 2498 O O   . LEU A 1 325 ? 8.153   -16.574 -12.754 1.00 95.09 325 A 1 
ATOM 2499 C CB  . LEU A 1 325 ? 9.055   -19.367 -11.018 1.00 94.92 325 A 1 
ATOM 2500 C CG  . LEU A 1 325 ? 8.735   -20.371 -9.899  1.00 94.08 325 A 1 
ATOM 2501 C CD1 . LEU A 1 325 ? 9.250   -21.755 -10.301 1.00 89.32 325 A 1 
ATOM 2502 C CD2 . LEU A 1 325 ? 9.397   -19.998 -8.575  1.00 89.52 325 A 1 
ATOM 2503 N N   . ILE A 1 326 ? 10.276  -16.754 -12.036 1.00 96.93 326 A 1 
ATOM 2504 C CA  . ILE A 1 326 ? 10.878  -16.027 -13.155 1.00 97.33 326 A 1 
ATOM 2505 C C   . ILE A 1 326 ? 11.826  -16.962 -13.905 1.00 97.77 326 A 1 
ATOM 2506 O O   . ILE A 1 326 ? 12.701  -17.584 -13.305 1.00 97.49 326 A 1 
ATOM 2507 C CB  . ILE A 1 326 ? 11.578  -14.743 -12.664 1.00 96.74 326 A 1 
ATOM 2508 C CG1 . ILE A 1 326 ? 10.637  -13.806 -11.866 1.00 93.37 326 A 1 
ATOM 2509 C CG2 . ILE A 1 326 ? 12.218  -13.979 -13.835 1.00 94.02 326 A 1 
ATOM 2510 C CD1 . ILE A 1 326 ? 9.421   -13.272 -12.630 1.00 84.80 326 A 1 
ATOM 2511 N N   . LEU A 1 327 ? 11.664  -17.049 -15.227 1.00 97.63 327 A 1 
ATOM 2512 C CA  . LEU A 1 327 ? 12.612  -17.679 -16.136 1.00 97.90 327 A 1 
ATOM 2513 C C   . LEU A 1 327 ? 13.577  -16.613 -16.660 1.00 97.99 327 A 1 
ATOM 2514 O O   . LEU A 1 327 ? 13.162  -15.704 -17.376 1.00 97.64 327 A 1 
ATOM 2515 C CB  . LEU A 1 327 ? 11.828  -18.370 -17.265 1.00 97.95 327 A 1 
ATOM 2516 C CG  . LEU A 1 327 ? 12.713  -19.053 -18.318 1.00 97.49 327 A 1 
ATOM 2517 C CD1 . LEU A 1 327 ? 13.504  -20.221 -17.729 1.00 93.36 327 A 1 
ATOM 2518 C CD2 . LEU A 1 327 ? 11.835  -19.583 -19.452 1.00 93.72 327 A 1 
ATOM 2519 N N   . ILE A 1 328 ? 14.862  -16.737 -16.322 1.00 98.04 328 A 1 
ATOM 2520 C CA  . ILE A 1 328 ? 15.942  -15.903 -16.862 1.00 98.10 328 A 1 
ATOM 2521 C C   . ILE A 1 328 ? 16.572  -16.634 -18.047 1.00 98.16 328 A 1 
ATOM 2522 O O   . ILE A 1 328 ? 16.948  -17.798 -17.926 1.00 97.85 328 A 1 
ATOM 2523 C CB  . ILE A 1 328 ? 17.001  -15.572 -15.786 1.00 97.96 328 A 1 
ATOM 2524 C CG1 . ILE A 1 328 ? 16.374  -14.932 -14.526 1.00 97.11 328 A 1 
ATOM 2525 C CG2 . ILE A 1 328 ? 18.099  -14.667 -16.376 1.00 96.84 328 A 1 
ATOM 2526 C CD1 . ILE A 1 328 ? 17.363  -14.739 -13.366 1.00 95.24 328 A 1 
ATOM 2527 N N   . GLU A 1 329 ? 16.740  -15.940 -19.170 1.00 98.16 329 A 1 
ATOM 2528 C CA  . GLU A 1 329 ? 17.325  -16.511 -20.386 1.00 98.11 329 A 1 
ATOM 2529 C C   . GLU A 1 329 ? 18.388  -15.601 -21.006 1.00 97.81 329 A 1 
ATOM 2530 O O   . GLU A 1 329 ? 18.162  -14.410 -21.226 1.00 96.81 329 A 1 
ATOM 2531 C CB  . GLU A 1 329 ? 16.242  -16.795 -21.421 1.00 97.75 329 A 1 
ATOM 2532 C CG  . GLU A 1 329 ? 15.216  -17.839 -20.978 1.00 95.50 329 A 1 
ATOM 2533 C CD  . GLU A 1 329 ? 14.251  -18.101 -22.129 1.00 95.22 329 A 1 
ATOM 2534 O OE1 . GLU A 1 329 ? 14.432  -19.139 -22.806 1.00 87.62 329 A 1 
ATOM 2535 O OE2 . GLU A 1 329 ? 13.396  -17.221 -22.381 1.00 89.13 329 A 1 
ATOM 2536 N N   . ALA A 1 330 ? 19.538  -16.187 -21.373 1.00 98.04 330 A 1 
ATOM 2537 C CA  . ALA A 1 330 ? 20.584  -15.490 -22.118 1.00 97.82 330 A 1 
ATOM 2538 C C   . ALA A 1 330 ? 21.185  -16.382 -23.210 1.00 97.83 330 A 1 
ATOM 2539 O O   . ALA A 1 330 ? 21.351  -17.585 -23.031 1.00 96.97 330 A 1 
ATOM 2540 C CB  . ALA A 1 330 ? 21.665  -14.997 -21.150 1.00 97.23 330 A 1 
ATOM 2541 N N   . ASN A 1 331 ? 21.553  -15.777 -24.331 1.00 97.35 331 A 1 
ATOM 2542 C CA  . ASN A 1 331 ? 22.311  -16.444 -25.388 1.00 96.98 331 A 1 
ATOM 2543 C C   . ASN A 1 331 ? 23.811  -16.231 -25.138 1.00 96.96 331 A 1 
ATOM 2544 O O   . ASN A 1 331 ? 24.234  -15.082 -25.010 1.00 95.86 331 A 1 
ATOM 2545 C CB  . ASN A 1 331 ? 21.894  -15.885 -26.753 1.00 96.14 331 A 1 
ATOM 2546 C CG  . ASN A 1 331 ? 20.448  -16.156 -27.117 1.00 93.85 331 A 1 
ATOM 2547 O OD1 . ASN A 1 331 ? 19.511  -15.572 -26.595 1.00 84.20 331 A 1 
ATOM 2548 N ND2 . ASN A 1 331 ? 20.211  -17.040 -28.052 1.00 83.18 331 A 1 
ATOM 2549 N N   . ILE A 1 332 ? 24.599  -17.306 -25.104 1.00 97.12 332 A 1 
ATOM 2550 C CA  . ILE A 1 332 ? 26.038  -17.287 -24.810 1.00 97.09 332 A 1 
ATOM 2551 C C   . ILE A 1 332 ? 26.762  -18.083 -25.900 1.00 96.89 332 A 1 
ATOM 2552 O O   . ILE A 1 332 ? 26.383  -19.212 -26.186 1.00 95.84 332 A 1 
ATOM 2553 C CB  . ILE A 1 332 ? 26.301  -17.865 -23.397 1.00 96.76 332 A 1 
ATOM 2554 C CG1 . ILE A 1 332 ? 25.551  -17.057 -22.309 1.00 95.04 332 A 1 
ATOM 2555 C CG2 . ILE A 1 332 ? 27.811  -17.902 -23.112 1.00 94.76 332 A 1 
ATOM 2556 C CD1 . ILE A 1 332 ? 25.700  -17.604 -20.881 1.00 91.53 332 A 1 
ATOM 2557 N N   . ASP A 1 333 ? 27.807  -17.503 -26.511 1.00 96.67 333 A 1 
ATOM 2558 C CA  . ASP A 1 333 ? 28.586  -18.150 -27.582 1.00 96.15 333 A 1 
ATOM 2559 C C   . ASP A 1 333 ? 30.108  -18.057 -27.398 1.00 96.09 333 A 1 
ATOM 2560 O O   . ASP A 1 333 ? 30.863  -18.541 -28.236 1.00 93.66 333 A 1 
ATOM 2561 C CB  . ASP A 1 333 ? 28.147  -17.613 -28.953 1.00 94.92 333 A 1 
ATOM 2562 C CG  . ASP A 1 333 ? 28.411  -16.121 -29.192 1.00 94.20 333 A 1 
ATOM 2563 O OD1 . ASP A 1 333 ? 28.615  -15.332 -28.256 1.00 91.41 333 A 1 
ATOM 2564 O OD2 . ASP A 1 333 ? 28.314  -15.706 -30.377 1.00 89.74 333 A 1 
ATOM 2565 N N   . ASP A 1 334 ? 30.550  -17.469 -26.307 1.00 96.30 334 A 1 
ATOM 2566 C CA  . ASP A 1 334 ? 31.942  -17.139 -25.996 1.00 96.23 334 A 1 
ATOM 2567 C C   . ASP A 1 334 ? 32.414  -17.681 -24.634 1.00 96.58 334 A 1 
ATOM 2568 O O   . ASP A 1 334 ? 33.426  -17.238 -24.091 1.00 94.69 334 A 1 
ATOM 2569 C CB  . ASP A 1 334 ? 32.128  -15.617 -26.136 1.00 94.90 334 A 1 
ATOM 2570 C CG  . ASP A 1 334 ? 31.282  -14.797 -25.159 1.00 93.58 334 A 1 
ATOM 2571 O OD1 . ASP A 1 334 ? 30.261  -15.312 -24.647 1.00 90.04 334 A 1 
ATOM 2572 O OD2 . ASP A 1 334 ? 31.622  -13.611 -24.954 1.00 88.72 334 A 1 
ATOM 2573 N N   . MET A 1 335 ? 31.706  -18.675 -24.079 1.00 96.86 335 A 1 
ATOM 2574 C CA  . MET A 1 335 ? 32.107  -19.392 -22.866 1.00 97.41 335 A 1 
ATOM 2575 C C   . MET A 1 335 ? 32.480  -20.848 -23.171 1.00 97.56 335 A 1 
ATOM 2576 O O   . MET A 1 335 ? 31.828  -21.523 -23.964 1.00 96.85 335 A 1 
ATOM 2577 C CB  . MET A 1 335 ? 31.008  -19.324 -21.798 1.00 97.47 335 A 1 
ATOM 2578 C CG  . MET A 1 335 ? 30.828  -17.903 -21.246 1.00 96.42 335 A 1 
ATOM 2579 S SD  . MET A 1 335 ? 29.599  -17.752 -19.924 1.00 96.22 335 A 1 
ATOM 2580 C CE  . MET A 1 335 ? 30.407  -18.662 -18.588 1.00 90.58 335 A 1 
ATOM 2581 N N   . THR A 1 336 ? 33.516  -21.351 -22.503 1.00 97.36 336 A 1 
ATOM 2582 C CA  . THR A 1 336 ? 33.914  -22.764 -22.587 1.00 97.46 336 A 1 
ATOM 2583 C C   . THR A 1 336 ? 32.944  -23.665 -21.820 1.00 97.62 336 A 1 
ATOM 2584 O O   . THR A 1 336 ? 32.233  -23.209 -20.924 1.00 97.36 336 A 1 
ATOM 2585 C CB  . THR A 1 336 ? 35.345  -22.996 -22.079 1.00 97.31 336 A 1 
ATOM 2586 O OG1 . THR A 1 336 ? 35.424  -22.748 -20.702 1.00 95.28 336 A 1 
ATOM 2587 C CG2 . THR A 1 336 ? 36.374  -22.105 -22.776 1.00 93.86 336 A 1 
ATOM 2588 N N   . GLY A 1 337 ? 32.940  -24.975 -22.124 1.00 96.96 337 A 1 
ATOM 2589 C CA  . GLY A 1 337 ? 32.127  -25.952 -21.387 1.00 96.63 337 A 1 
ATOM 2590 C C   . GLY A 1 337 ? 32.437  -25.994 -19.887 1.00 97.15 337 A 1 
ATOM 2591 O O   . GLY A 1 337 ? 31.520  -26.079 -19.076 1.00 96.82 337 A 1 
ATOM 2592 N N   . GLU A 1 338 ? 33.706  -25.846 -19.502 1.00 96.97 338 A 1 
ATOM 2593 C CA  . GLU A 1 338 ? 34.127  -25.755 -18.096 1.00 97.35 338 A 1 
ATOM 2594 C C   . GLU A 1 338 ? 33.561  -24.505 -17.410 1.00 97.46 338 A 1 
ATOM 2595 O O   . GLU A 1 338 ? 33.025  -24.586 -16.307 1.00 96.69 338 A 1 
ATOM 2596 C CB  . GLU A 1 338 ? 35.658  -25.723 -18.012 1.00 96.90 338 A 1 
ATOM 2597 C CG  . GLU A 1 338 ? 36.311  -27.035 -18.478 1.00 86.37 338 A 1 
ATOM 2598 C CD  . GLU A 1 338 ? 37.847  -26.976 -18.457 1.00 84.19 338 A 1 
ATOM 2599 O OE1 . GLU A 1 338 ? 38.460  -28.043 -18.686 1.00 74.72 338 A 1 
ATOM 2600 O OE2 . GLU A 1 338 ? 38.398  -25.868 -18.271 1.00 76.59 338 A 1 
ATOM 2601 N N   . ALA A 1 339 ? 33.617  -23.347 -18.082 1.00 98.14 339 A 1 
ATOM 2602 C CA  . ALA A 1 339 ? 33.071  -22.099 -17.557 1.00 98.10 339 A 1 
ATOM 2603 C C   . ALA A 1 339 ? 31.539  -22.155 -17.406 1.00 98.24 339 A 1 
ATOM 2604 O O   . ALA A 1 339 ? 30.999  -21.647 -16.422 1.00 98.01 339 A 1 
ATOM 2605 C CB  . ALA A 1 339 ? 33.514  -20.952 -18.469 1.00 97.84 339 A 1 
ATOM 2606 N N   . LEU A 1 340 ? 30.836  -22.805 -18.344 1.00 98.12 340 A 1 
ATOM 2607 C CA  . LEU A 1 340 ? 29.396  -23.054 -18.253 1.00 98.17 340 A 1 
ATOM 2608 C C   . LEU A 1 340 ? 29.051  -24.013 -17.099 1.00 98.29 340 A 1 
ATOM 2609 O O   . LEU A 1 340 ? 28.085  -23.768 -16.380 1.00 98.15 340 A 1 
ATOM 2610 C CB  . LEU A 1 340 ? 28.885  -23.606 -19.593 1.00 98.04 340 A 1 
ATOM 2611 C CG  . LEU A 1 340 ? 28.881  -22.591 -20.756 1.00 97.56 340 A 1 
ATOM 2612 C CD1 . LEU A 1 340 ? 28.575  -23.318 -22.067 1.00 95.24 340 A 1 
ATOM 2613 C CD2 . LEU A 1 340 ? 27.834  -21.494 -20.561 1.00 95.40 340 A 1 
ATOM 2614 N N   . GLY A 1 341 ? 29.853  -25.065 -16.882 1.00 97.87 341 A 1 
ATOM 2615 C CA  . GLY A 1 341 ? 29.714  -25.964 -15.730 1.00 97.70 341 A 1 
ATOM 2616 C C   . GLY A 1 341 ? 29.861  -25.224 -14.401 1.00 97.91 341 A 1 
ATOM 2617 O O   . GLY A 1 341 ? 28.978  -25.290 -13.546 1.00 97.52 341 A 1 
ATOM 2618 N N   . PHE A 1 342 ? 30.907  -24.409 -14.270 1.00 97.96 342 A 1 
ATOM 2619 C CA  . PHE A 1 342 ? 31.127  -23.572 -13.086 1.00 97.93 342 A 1 
ATOM 2620 C C   . PHE A 1 342 ? 29.998  -22.554 -12.853 1.00 98.12 342 A 1 
ATOM 2621 O O   . PHE A 1 342 ? 29.584  -22.320 -11.712 1.00 97.82 342 A 1 
ATOM 2622 C CB  . PHE A 1 342 ? 32.467  -22.849 -13.245 1.00 97.64 342 A 1 
ATOM 2623 C CG  . PHE A 1 342 ? 32.785  -21.930 -12.084 1.00 95.61 342 A 1 
ATOM 2624 C CD1 . PHE A 1 342 ? 32.624  -20.538 -12.209 1.00 87.14 342 A 1 
ATOM 2625 C CD2 . PHE A 1 342 ? 33.220  -22.478 -10.865 1.00 88.27 342 A 1 
ATOM 2626 C CE1 . PHE A 1 342 ? 32.917  -19.697 -11.121 1.00 86.26 342 A 1 
ATOM 2627 C CE2 . PHE A 1 342 ? 33.509  -21.638 -9.779  1.00 86.03 342 A 1 
ATOM 2628 C CZ  . PHE A 1 342 ? 33.365  -20.245 -9.906  1.00 90.05 342 A 1 
ATOM 2629 N N   . LEU A 1 343 ? 29.472  -21.942 -13.916 1.00 98.19 343 A 1 
ATOM 2630 C CA  . LEU A 1 343 ? 28.328  -21.035 -13.829 1.00 98.30 343 A 1 
ATOM 2631 C C   . LEU A 1 343 ? 27.083  -21.760 -13.301 1.00 98.44 343 A 1 
ATOM 2632 O O   . LEU A 1 343 ? 26.415  -21.230 -12.414 1.00 98.30 343 A 1 
ATOM 2633 C CB  . LEU A 1 343 ? 28.085  -20.391 -15.204 1.00 98.28 343 A 1 
ATOM 2634 C CG  . LEU A 1 343 ? 26.867  -19.456 -15.261 1.00 97.91 343 A 1 
ATOM 2635 C CD1 . LEU A 1 343 ? 26.999  -18.262 -14.312 1.00 94.87 343 A 1 
ATOM 2636 C CD2 . LEU A 1 343 ? 26.688  -18.927 -16.680 1.00 95.10 343 A 1 
ATOM 2637 N N   . MET A 1 344 ? 26.791  -22.965 -13.791 1.00 98.13 344 A 1 
ATOM 2638 C CA  . MET A 1 344 ? 25.657  -23.773 -13.335 1.00 98.05 344 A 1 
ATOM 2639 C C   . MET A 1 344 ? 25.743  -24.074 -11.832 1.00 98.13 344 A 1 
ATOM 2640 O O   . MET A 1 344 ? 24.791  -23.812 -11.100 1.00 97.85 344 A 1 
ATOM 2641 C CB  . MET A 1 344 ? 25.584  -25.055 -14.173 1.00 97.47 344 A 1 
ATOM 2642 C CG  . MET A 1 344 ? 24.412  -25.957 -13.776 1.00 95.64 344 A 1 
ATOM 2643 S SD  . MET A 1 344 ? 24.254  -27.463 -14.767 1.00 94.78 344 A 1 
ATOM 2644 C CE  . MET A 1 344 ? 23.615  -26.786 -16.319 1.00 88.49 344 A 1 
ATOM 2645 N N   . GLU A 1 345 ? 26.890  -24.543 -11.346 1.00 97.87 345 A 1 
ATOM 2646 C CA  . GLU A 1 345 ? 27.111  -24.806 -9.916  1.00 97.63 345 A 1 
ATOM 2647 C C   . GLU A 1 345 ? 26.927  -23.547 -9.057  1.00 97.66 345 A 1 
ATOM 2648 O O   . GLU A 1 345 ? 26.287  -23.572 -8.002  1.00 97.04 345 A 1 
ATOM 2649 C CB  . GLU A 1 345 ? 28.533  -25.334 -9.699  1.00 97.32 345 A 1 
ATOM 2650 C CG  . GLU A 1 345 ? 28.747  -26.747 -10.254 1.00 90.67 345 A 1 
ATOM 2651 C CD  . GLU A 1 345 ? 30.187  -27.244 -10.041 1.00 86.54 345 A 1 
ATOM 2652 O OE1 . GLU A 1 345 ? 30.463  -28.381 -10.477 1.00 75.88 345 A 1 
ATOM 2653 O OE2 . GLU A 1 345 ? 30.992  -26.499 -9.438  1.00 77.75 345 A 1 
ATOM 2654 N N   . ALA A 1 346 ? 27.460  -22.414 -9.522  1.00 98.07 346 A 1 
ATOM 2655 C CA  . ALA A 1 346 ? 27.323  -21.140 -8.831  1.00 97.90 346 A 1 
ATOM 2656 C C   . ALA A 1 346 ? 25.865  -20.654 -8.762  1.00 98.01 346 A 1 
ATOM 2657 O O   . ALA A 1 346 ? 25.461  -20.082 -7.746  1.00 97.50 346 A 1 
ATOM 2658 C CB  . ALA A 1 346 ? 28.226  -20.119 -9.526  1.00 97.89 346 A 1 
ATOM 2659 N N   . LEU A 1 347 ? 25.071  -20.885 -9.813  1.00 98.28 347 A 1 
ATOM 2660 C CA  . LEU A 1 347 ? 23.648  -20.540 -9.867  1.00 98.22 347 A 1 
ATOM 2661 C C   . LEU A 1 347 ? 22.814  -21.409 -8.917  1.00 98.10 347 A 1 
ATOM 2662 O O   . LEU A 1 347 ? 22.023  -20.863 -8.145  1.00 97.80 347 A 1 
ATOM 2663 C CB  . LEU A 1 347 ? 23.150  -20.656 -11.315 1.00 98.32 347 A 1 
ATOM 2664 C CG  . LEU A 1 347 ? 23.654  -19.536 -12.244 1.00 98.13 347 A 1 
ATOM 2665 C CD1 . LEU A 1 347 ? 23.406  -19.932 -13.696 1.00 95.01 347 A 1 
ATOM 2666 C CD2 . LEU A 1 347 ? 22.945  -18.205 -11.975 1.00 95.51 347 A 1 
ATOM 2667 N N   . PHE A 1 348 ? 23.043  -22.727 -8.872  1.00 97.81 348 A 1 
ATOM 2668 C CA  . PHE A 1 348 ? 22.393  -23.603 -7.889  1.00 97.30 348 A 1 
ATOM 2669 C C   . PHE A 1 348 ? 22.758  -23.221 -6.453  1.00 96.96 348 A 1 
ATOM 2670 O O   . PHE A 1 348 ? 21.878  -23.084 -5.601  1.00 95.87 348 A 1 
ATOM 2671 C CB  . PHE A 1 348 ? 22.748  -25.069 -8.167  1.00 97.04 348 A 1 
ATOM 2672 C CG  . PHE A 1 348 ? 21.928  -25.704 -9.272  1.00 96.86 348 A 1 
ATOM 2673 C CD1 . PHE A 1 348 ? 20.537  -25.836 -9.118  1.00 91.87 348 A 1 
ATOM 2674 C CD2 . PHE A 1 348 ? 22.550  -26.191 -10.432 1.00 92.83 348 A 1 
ATOM 2675 C CE1 . PHE A 1 348 ? 19.770  -26.448 -10.121 1.00 92.78 348 A 1 
ATOM 2676 C CE2 . PHE A 1 348 ? 21.783  -26.807 -11.436 1.00 92.77 348 A 1 
ATOM 2677 C CZ  . PHE A 1 348 ? 20.392  -26.936 -11.282 1.00 95.37 348 A 1 
ATOM 2678 N N   . THR A 1 349 ? 24.030  -22.928 -6.185  1.00 97.27 349 A 1 
ATOM 2679 C CA  . THR A 1 349 ? 24.483  -22.433 -4.870  1.00 96.89 349 A 1 
ATOM 2680 C C   . THR A 1 349 ? 23.820  -21.101 -4.489  1.00 96.26 349 A 1 
ATOM 2681 O O   . THR A 1 349 ? 23.621  -20.797 -3.310  1.00 95.06 349 A 1 
ATOM 2682 C CB  . THR A 1 349 ? 26.010  -22.252 -4.871  1.00 97.06 349 A 1 
ATOM 2683 O OG1 . THR A 1 349 ? 26.652  -23.446 -5.226  1.00 93.54 349 A 1 
ATOM 2684 C CG2 . THR A 1 349 ? 26.562  -21.855 -3.496  1.00 90.57 349 A 1 
ATOM 2685 N N   . ALA A 1 350 ? 23.453  -20.282 -5.474  1.00 96.99 350 A 1 
ATOM 2686 C CA  . ALA A 1 350 ? 22.747  -19.021 -5.279  1.00 96.29 350 A 1 
ATOM 2687 C C   . ALA A 1 350 ? 21.227  -19.155 -5.118  1.00 95.93 350 A 1 
ATOM 2688 O O   . ALA A 1 350 ? 20.568  -18.144 -4.854  1.00 94.14 350 A 1 
ATOM 2689 C CB  . ALA A 1 350 ? 23.105  -18.084 -6.417  1.00 96.56 350 A 1 
ATOM 2690 N N   . GLY A 1 351 ? 20.694  -20.370 -5.232  1.00 96.72 351 A 1 
ATOM 2691 C CA  . GLY A 1 351 ? 19.275  -20.652 -5.043  1.00 96.01 351 A 1 
ATOM 2692 C C   . GLY A 1 351 ? 18.445  -20.671 -6.329  1.00 96.19 351 A 1 
ATOM 2693 O O   . GLY A 1 351 ? 17.239  -20.450 -6.256  1.00 94.60 351 A 1 
ATOM 2694 N N   . ALA A 1 352 ? 19.062  -20.921 -7.498  1.00 97.15 352 A 1 
ATOM 2695 C CA  . ALA A 1 352 ? 18.319  -21.288 -8.698  1.00 97.55 352 A 1 
ATOM 2696 C C   . ALA A 1 352 ? 17.566  -22.609 -8.457  1.00 97.19 352 A 1 
ATOM 2697 O O   . ALA A 1 352 ? 18.119  -23.549 -7.888  1.00 96.41 352 A 1 
ATOM 2698 C CB  . ALA A 1 352 ? 19.273  -21.391 -9.891  1.00 97.82 352 A 1 
ATOM 2699 N N   . LEU A 1 353 ? 16.305  -22.665 -8.874  1.00 97.56 353 A 1 
ATOM 2700 C CA  . LEU A 1 353 ? 15.455  -23.852 -8.733  1.00 96.92 353 A 1 
ATOM 2701 C C   . LEU A 1 353 ? 15.718  -24.886 -9.829  1.00 96.90 353 A 1 
ATOM 2702 O O   . LEU A 1 353 ? 15.547  -26.079 -9.600  1.00 95.63 353 A 1 
ATOM 2703 C CB  . LEU A 1 353 ? 13.983  -23.422 -8.781  1.00 96.43 353 A 1 
ATOM 2704 C CG  . LEU A 1 353 ? 13.540  -22.496 -7.637  1.00 95.13 353 A 1 
ATOM 2705 C CD1 . LEU A 1 353 ? 12.098  -22.069 -7.893  1.00 89.74 353 A 1 
ATOM 2706 C CD2 . LEU A 1 353 ? 13.601  -23.194 -6.278  1.00 89.37 353 A 1 
ATOM 2707 N N   . ASP A 1 354 ? 16.109  -24.423 -11.006 1.00 97.10 354 A 1 
ATOM 2708 C CA  . ASP A 1 354 ? 16.542  -25.244 -12.129 1.00 97.28 354 A 1 
ATOM 2709 C C   . ASP A 1 354 ? 17.474  -24.427 -13.033 1.00 97.81 354 A 1 
ATOM 2710 O O   . ASP A 1 354 ? 17.326  -23.208 -13.143 1.00 97.36 354 A 1 
ATOM 2711 C CB  . ASP A 1 354 ? 15.321  -25.760 -12.911 1.00 96.24 354 A 1 
ATOM 2712 C CG  . ASP A 1 354 ? 15.683  -26.864 -13.907 1.00 92.85 354 A 1 
ATOM 2713 O OD1 . ASP A 1 354 ? 16.735  -27.515 -13.710 1.00 87.41 354 A 1 
ATOM 2714 O OD2 . ASP A 1 354 ? 14.889  -27.063 -14.854 1.00 84.38 354 A 1 
ATOM 2715 N N   . VAL A 1 355 ? 18.455  -25.094 -13.656 1.00 97.80 355 A 1 
ATOM 2716 C CA  . VAL A 1 355 ? 19.372  -24.499 -14.637 1.00 98.09 355 A 1 
ATOM 2717 C C   . VAL A 1 355 ? 19.595  -25.507 -15.754 1.00 98.00 355 A 1 
ATOM 2718 O O   . VAL A 1 355 ? 19.986  -26.645 -15.502 1.00 97.39 355 A 1 
ATOM 2719 C CB  . VAL A 1 355 ? 20.723  -24.084 -14.024 1.00 98.02 355 A 1 
ATOM 2720 C CG1 . VAL A 1 355 ? 21.606  -23.372 -15.061 1.00 95.43 355 A 1 
ATOM 2721 C CG2 . VAL A 1 355 ? 20.561  -23.126 -12.837 1.00 93.28 355 A 1 
ATOM 2722 N N   . SER A 1 356 ? 19.386  -25.086 -16.989 1.00 98.15 356 A 1 
ATOM 2723 C CA  . SER A 1 356 ? 19.631  -25.927 -18.161 1.00 98.03 356 A 1 
ATOM 2724 C C   . SER A 1 356 ? 20.261  -25.138 -19.305 1.00 98.19 356 A 1 
ATOM 2725 O O   . SER A 1 356 ? 20.167  -23.915 -19.374 1.00 97.77 356 A 1 
ATOM 2726 C CB  . SER A 1 356 ? 18.342  -26.637 -18.590 1.00 97.15 356 A 1 
ATOM 2727 O OG  . SER A 1 356 ? 17.337  -25.717 -18.952 1.00 94.74 356 A 1 
ATOM 2728 N N   . TYR A 1 357 ? 20.927  -25.859 -20.216 1.00 98.08 357 A 1 
ATOM 2729 C CA  . TYR A 1 357 ? 21.515  -25.308 -21.429 1.00 98.03 357 A 1 
ATOM 2730 C C   . TYR A 1 357 ? 20.883  -25.947 -22.660 1.00 97.88 357 A 1 
ATOM 2731 O O   . TYR A 1 357 ? 20.839  -27.170 -22.774 1.00 97.06 357 A 1 
ATOM 2732 C CB  . TYR A 1 357 ? 23.034  -25.508 -21.427 1.00 97.77 357 A 1 
ATOM 2733 C CG  . TYR A 1 357 ? 23.766  -24.717 -20.360 1.00 97.86 357 A 1 
ATOM 2734 C CD1 . TYR A 1 357 ? 23.804  -23.316 -20.433 1.00 94.93 357 A 1 
ATOM 2735 C CD2 . TYR A 1 357 ? 24.411  -25.381 -19.299 1.00 95.30 357 A 1 
ATOM 2736 C CE1 . TYR A 1 357 ? 24.479  -22.573 -19.448 1.00 94.65 357 A 1 
ATOM 2737 C CE2 . TYR A 1 357 ? 25.090  -24.640 -18.314 1.00 94.66 357 A 1 
ATOM 2738 C CZ  . TYR A 1 357 ? 25.121  -23.234 -18.387 1.00 96.17 357 A 1 
ATOM 2739 O OH  . TYR A 1 357 ? 25.768  -22.515 -17.434 1.00 94.70 357 A 1 
ATOM 2740 N N   . SER A 1 358 ? 20.447  -25.121 -23.605 1.00 97.81 358 A 1 
ATOM 2741 C CA  . SER A 1 358 ? 19.939  -25.573 -24.901 1.00 97.51 358 A 1 
ATOM 2742 C C   . SER A 1 358 ? 20.868  -25.106 -26.019 1.00 97.55 358 A 1 
ATOM 2743 O O   . SER A 1 358 ? 21.182  -23.915 -26.077 1.00 96.44 358 A 1 
ATOM 2744 C CB  . SER A 1 358 ? 18.523  -25.051 -25.138 1.00 96.43 358 A 1 
ATOM 2745 O OG  . SER A 1 358 ? 17.640  -25.637 -24.202 1.00 87.93 358 A 1 
ATOM 2746 N N   . PRO A 1 359 ? 21.319  -25.988 -26.927 1.00 97.60 359 A 1 
ATOM 2747 C CA  . PRO A 1 359 ? 22.133  -25.569 -28.060 1.00 97.33 359 A 1 
ATOM 2748 C C   . PRO A 1 359 ? 21.326  -24.667 -29.004 1.00 97.24 359 A 1 
ATOM 2749 O O   . PRO A 1 359 ? 20.146  -24.910 -29.268 1.00 96.20 359 A 1 
ATOM 2750 C CB  . PRO A 1 359 ? 22.583  -26.864 -28.740 1.00 96.55 359 A 1 
ATOM 2751 C CG  . PRO A 1 359 ? 21.465  -27.847 -28.399 1.00 94.68 359 A 1 
ATOM 2752 C CD  . PRO A 1 359 ? 21.017  -27.407 -27.009 1.00 96.95 359 A 1 
ATOM 2753 N N   . CYS A 1 360 ? 21.967  -23.635 -29.546 1.00 96.62 360 A 1 
ATOM 2754 C CA  . CYS A 1 360 ? 21.346  -22.728 -30.503 1.00 96.53 360 A 1 
ATOM 2755 C C   . CYS A 1 360 ? 22.339  -22.264 -31.574 1.00 96.80 360 A 1 
ATOM 2756 O O   . CYS A 1 360 ? 23.555  -22.390 -31.434 1.00 95.99 360 A 1 
ATOM 2757 C CB  . CYS A 1 360 ? 20.686  -21.559 -29.750 1.00 95.61 360 A 1 
ATOM 2758 S SG  . CYS A 1 360 ? 21.916  -20.441 -29.019 1.00 95.39 360 A 1 
ATOM 2759 N N   . VAL A 1 361 ? 21.806  -21.712 -32.661 1.00 96.60 361 A 1 
ATOM 2760 C CA  . VAL A 1 361 ? 22.598  -21.045 -33.697 1.00 96.49 361 A 1 
ATOM 2761 C C   . VAL A 1 361 ? 22.368  -19.545 -33.592 1.00 96.16 361 A 1 
ATOM 2762 O O   . VAL A 1 361 ? 21.237  -19.066 -33.669 1.00 94.74 361 A 1 
ATOM 2763 C CB  . VAL A 1 361 ? 22.271  -21.585 -35.097 1.00 95.77 361 A 1 
ATOM 2764 C CG1 . VAL A 1 361 ? 23.134  -20.900 -36.165 1.00 90.11 361 A 1 
ATOM 2765 C CG2 . VAL A 1 361 ? 22.537  -23.093 -35.186 1.00 89.97 361 A 1 
ATOM 2766 N N   . MET A 1 362 ? 23.456  -18.789 -33.407 1.00 94.39 362 A 1 
ATOM 2767 C CA  . MET A 1 362 ? 23.436  -17.335 -33.271 1.00 94.05 362 A 1 
ATOM 2768 C C   . MET A 1 362 ? 23.752  -16.641 -34.606 1.00 93.48 362 A 1 
ATOM 2769 O O   . MET A 1 362 ? 23.971  -17.285 -35.636 1.00 90.05 362 A 1 
ATOM 2770 C CB  . MET A 1 362 ? 24.373  -16.921 -32.125 1.00 92.74 362 A 1 
ATOM 2771 C CG  . MET A 1 362 ? 23.888  -17.477 -30.779 1.00 90.45 362 A 1 
ATOM 2772 S SD  . MET A 1 362 ? 24.814  -16.943 -29.331 1.00 87.64 362 A 1 
ATOM 2773 C CE  . MET A 1 362 ? 24.512  -15.160 -29.300 1.00 76.38 362 A 1 
ATOM 2774 N N   . LYS A 1 363 ? 23.783  -15.303 -34.610 1.00 92.29 363 A 1 
ATOM 2775 C CA  . LYS A 1 363 ? 24.118  -14.506 -35.804 1.00 91.72 363 A 1 
ATOM 2776 C C   . LYS A 1 363 ? 25.421  -14.992 -36.460 1.00 91.72 363 A 1 
ATOM 2777 O O   . LYS A 1 363 ? 26.370  -15.358 -35.770 1.00 88.01 363 A 1 
ATOM 2778 C CB  . LYS A 1 363 ? 24.214  -13.009 -35.455 1.00 88.90 363 A 1 
ATOM 2779 C CG  . LYS A 1 363 ? 22.861  -12.375 -35.094 1.00 81.80 363 A 1 
ATOM 2780 C CD  . LYS A 1 363 ? 23.005  -10.875 -34.809 1.00 77.49 363 A 1 
ATOM 2781 C CE  . LYS A 1 363 ? 21.648  -10.258 -34.448 1.00 68.84 363 A 1 
ATOM 2782 N NZ  . LYS A 1 363 ? 21.748  -8.807  -34.127 1.00 62.31 363 A 1 
ATOM 2783 N N   . LYS A 1 364 ? 25.466  -14.946 -37.800 1.00 90.89 364 A 1 
ATOM 2784 C CA  . LYS A 1 364 ? 26.573  -15.454 -38.636 1.00 91.87 364 A 1 
ATOM 2785 C C   . LYS A 1 364 ? 26.828  -16.964 -38.471 1.00 92.66 364 A 1 
ATOM 2786 O O   . LYS A 1 364 ? 27.968  -17.404 -38.589 1.00 88.31 364 A 1 
ATOM 2787 C CB  . LYS A 1 364 ? 27.861  -14.629 -38.436 1.00 90.44 364 A 1 
ATOM 2788 C CG  . LYS A 1 364 ? 27.704  -13.114 -38.595 1.00 87.38 364 A 1 
ATOM 2789 C CD  . LYS A 1 364 ? 29.048  -12.427 -38.313 1.00 81.02 364 A 1 
ATOM 2790 C CE  . LYS A 1 364 ? 28.937  -10.907 -38.475 1.00 74.42 364 A 1 
ATOM 2791 N NZ  . LYS A 1 364 ? 30.224  -10.229 -38.190 1.00 65.94 364 A 1 
ATOM 2792 N N   . SER A 1 365 ? 25.771  -17.739 -38.179 1.00 91.85 365 A 1 
ATOM 2793 C CA  . SER A 1 365 ? 25.825  -19.201 -38.003 1.00 91.98 365 A 1 
ATOM 2794 C C   . SER A 1 365 ? 26.791  -19.676 -36.902 1.00 92.39 365 A 1 
ATOM 2795 O O   . SER A 1 365 ? 27.294  -20.799 -36.958 1.00 89.27 365 A 1 
ATOM 2796 C CB  . SER A 1 365 ? 26.089  -19.909 -39.337 1.00 90.91 365 A 1 
ATOM 2797 O OG  . SER A 1 365 ? 25.137  -19.490 -40.300 1.00 82.89 365 A 1 
ATOM 2798 N N   . ARG A 1 366 ? 27.065  -18.835 -35.898 1.00 93.07 366 A 1 
ATOM 2799 C CA  . ARG A 1 366 ? 27.910  -19.224 -34.757 1.00 93.56 366 A 1 
ATOM 2800 C C   . ARG A 1 366 ? 27.143  -20.168 -33.831 1.00 95.15 366 A 1 
ATOM 2801 O O   . ARG A 1 366 ? 26.008  -19.842 -33.470 1.00 93.95 366 A 1 
ATOM 2802 C CB  . ARG A 1 366 ? 28.410  -17.979 -33.998 1.00 91.30 366 A 1 
ATOM 2803 C CG  . ARG A 1 366 ? 29.377  -17.160 -34.867 1.00 85.31 366 A 1 
ATOM 2804 C CD  . ARG A 1 366 ? 29.990  -15.972 -34.123 1.00 82.23 366 A 1 
ATOM 2805 N NE  . ARG A 1 366 ? 28.974  -14.974 -33.726 1.00 73.53 366 A 1 
ATOM 2806 C CZ  . ARG A 1 366 ? 28.979  -14.263 -32.607 1.00 69.27 366 A 1 
ATOM 2807 N NH1 . ARG A 1 366 ? 30.006  -14.224 -31.815 1.00 60.28 366 A 1 
ATOM 2808 N NH2 . ARG A 1 366 ? 27.923  -13.608 -32.237 1.00 59.65 366 A 1 
ATOM 2809 N N   . PRO A 1 367 ? 27.717  -21.331 -33.449 1.00 95.97 367 A 1 
ATOM 2810 C CA  . PRO A 1 367 ? 27.118  -22.174 -32.424 1.00 96.12 367 A 1 
ATOM 2811 C C   . PRO A 1 367 ? 27.167  -21.459 -31.071 1.00 96.23 367 A 1 
ATOM 2812 O O   . PRO A 1 367 ? 28.136  -20.762 -30.763 1.00 94.57 367 A 1 
ATOM 2813 C CB  . PRO A 1 367 ? 27.935  -23.468 -32.426 1.00 94.80 367 A 1 
ATOM 2814 C CG  . PRO A 1 367 ? 29.318  -23.003 -32.889 1.00 91.63 367 A 1 
ATOM 2815 C CD  . PRO A 1 367 ? 29.010  -21.855 -33.848 1.00 94.77 367 A 1 
ATOM 2816 N N   . GLY A 1 368 ? 26.121  -21.637 -30.273 1.00 96.66 368 A 1 
ATOM 2817 C CA  . GLY A 1 368 ? 26.024  -21.091 -28.930 1.00 96.59 368 A 1 
ATOM 2818 C C   . GLY A 1 368 ? 25.075  -21.914 -28.071 1.00 97.25 368 A 1 
ATOM 2819 O O   . GLY A 1 368 ? 24.551  -22.944 -28.504 1.00 96.44 368 A 1 
ATOM 2820 N N   . VAL A 1 369 ? 24.840  -21.450 -26.857 1.00 97.14 369 A 1 
ATOM 2821 C CA  . VAL A 1 369 ? 23.883  -22.032 -25.919 1.00 97.42 369 A 1 
ATOM 2822 C C   . VAL A 1 369 ? 22.930  -20.961 -25.402 1.00 97.71 369 A 1 
ATOM 2823 O O   . VAL A 1 369 ? 23.309  -19.805 -25.207 1.00 96.93 369 A 1 
ATOM 2824 C CB  . VAL A 1 369 ? 24.575  -22.783 -24.766 1.00 96.31 369 A 1 
ATOM 2825 C CG1 . VAL A 1 369 ? 25.377  -23.981 -25.291 1.00 87.37 369 A 1 
ATOM 2826 C CG2 . VAL A 1 369 ? 25.510  -21.894 -23.940 1.00 86.08 369 A 1 
ATOM 2827 N N   . ILE A 1 370 ? 21.683  -21.357 -25.163 1.00 97.72 370 A 1 
ATOM 2828 C CA  . ILE A 1 370 ? 20.732  -20.591 -24.365 1.00 97.94 370 A 1 
ATOM 2829 C C   . ILE A 1 370 ? 20.787  -21.171 -22.956 1.00 98.15 370 A 1 
ATOM 2830 O O   . ILE A 1 370 ? 20.547  -22.364 -22.776 1.00 97.85 370 A 1 
ATOM 2831 C CB  . ILE A 1 370 ? 19.308  -20.642 -24.953 1.00 97.62 370 A 1 
ATOM 2832 C CG1 . ILE A 1 370 ? 19.303  -20.209 -26.438 1.00 96.16 370 A 1 
ATOM 2833 C CG2 . ILE A 1 370 ? 18.378  -19.737 -24.126 1.00 96.05 370 A 1 
ATOM 2834 C CD1 . ILE A 1 370 ? 17.962  -20.396 -27.148 1.00 92.12 370 A 1 
ATOM 2835 N N   . ILE A 1 371 ? 21.125  -20.340 -21.978 1.00 98.18 371 A 1 
ATOM 2836 C CA  . ILE A 1 371 ? 20.965  -20.685 -20.567 1.00 98.34 371 A 1 
ATOM 2837 C C   . ILE A 1 371 ? 19.534  -20.366 -20.142 1.00 98.37 371 A 1 
ATOM 2838 O O   . ILE A 1 371 ? 19.031  -19.278 -20.429 1.00 98.04 371 A 1 
ATOM 2839 C CB  . ILE A 1 371 ? 22.032  -20.008 -19.684 1.00 98.09 371 A 1 
ATOM 2840 C CG1 . ILE A 1 371 ? 21.927  -20.521 -18.227 1.00 95.11 371 A 1 
ATOM 2841 C CG2 . ILE A 1 371 ? 21.989  -18.474 -19.743 1.00 94.79 371 A 1 
ATOM 2842 C CD1 . ILE A 1 371 ? 23.090  -20.087 -17.330 1.00 92.52 371 A 1 
ATOM 2843 N N   . HIS A 1 372 ? 18.904  -21.306 -19.444 1.00 98.47 372 A 1 
ATOM 2844 C CA  . HIS A 1 372 ? 17.599  -21.160 -18.809 1.00 98.39 372 A 1 
ATOM 2845 C C   . HIS A 1 372 ? 17.776  -21.312 -17.299 1.00 98.37 372 A 1 
ATOM 2846 O O   . HIS A 1 372 ? 18.296  -22.330 -16.844 1.00 97.88 372 A 1 
ATOM 2847 C CB  . HIS A 1 372 ? 16.641  -22.227 -19.344 1.00 98.11 372 A 1 
ATOM 2848 C CG  . HIS A 1 372 ? 16.507  -22.235 -20.845 1.00 97.68 372 A 1 
ATOM 2849 N ND1 . HIS A 1 372 ? 15.663  -21.439 -21.585 1.00 89.28 372 A 1 
ATOM 2850 C CD2 . HIS A 1 372 ? 17.187  -23.035 -21.721 1.00 90.58 372 A 1 
ATOM 2851 C CE1 . HIS A 1 372 ? 15.829  -21.757 -22.881 1.00 92.10 372 A 1 
ATOM 2852 N NE2 . HIS A 1 372 ? 16.745  -22.724 -23.012 1.00 93.59 372 A 1 
ATOM 2853 N N   . ILE A 1 373 ? 17.352  -20.321 -16.521 1.00 98.35 373 A 1 
ATOM 2854 C CA  . ILE A 1 373 ? 17.445  -20.321 -15.060 1.00 98.43 373 A 1 
ATOM 2855 C C   . ILE A 1 373 ? 16.050  -20.081 -14.500 1.00 98.31 373 A 1 
ATOM 2856 O O   . ILE A 1 373 ? 15.456  -19.030 -14.741 1.00 97.89 373 A 1 
ATOM 2857 C CB  . ILE A 1 373 ? 18.420  -19.244 -14.545 1.00 98.39 373 A 1 
ATOM 2858 C CG1 . ILE A 1 373 ? 19.801  -19.295 -15.232 1.00 97.37 373 A 1 
ATOM 2859 C CG2 . ILE A 1 373 ? 18.567  -19.350 -13.014 1.00 97.39 373 A 1 
ATOM 2860 C CD1 . ILE A 1 373 ? 20.589  -17.992 -15.053 1.00 95.77 373 A 1 
ATOM 2861 N N   . LEU A 1 374 ? 15.542  -21.028 -13.722 1.00 98.34 374 A 1 
ATOM 2862 C CA  . LEU A 1 374 ? 14.277  -20.871 -13.019 1.00 98.09 374 A 1 
ATOM 2863 C C   . LEU A 1 374 ? 14.535  -20.324 -11.612 1.00 98.02 374 A 1 
ATOM 2864 O O   . LEU A 1 374 ? 15.239  -20.944 -10.813 1.00 97.37 374 A 1 
ATOM 2865 C CB  . LEU A 1 374 ? 13.541  -22.215 -13.027 1.00 97.53 374 A 1 
ATOM 2866 C CG  . LEU A 1 374 ? 12.071  -22.106 -12.612 1.00 94.38 374 A 1 
ATOM 2867 C CD1 . LEU A 1 374 ? 11.249  -21.313 -13.632 1.00 86.92 374 A 1 
ATOM 2868 C CD2 . LEU A 1 374 ? 11.482  -23.517 -12.514 1.00 87.27 374 A 1 
ATOM 2869 N N   . ALA A 1 375 ? 13.967  -19.163 -11.303 1.00 97.46 375 A 1 
ATOM 2870 C CA  . ALA A 1 375 ? 14.246  -18.394 -10.101 1.00 96.90 375 A 1 
ATOM 2871 C C   . ALA A 1 375 ? 12.978  -18.103 -9.290  1.00 96.32 375 A 1 
ATOM 2872 O O   . ALA A 1 375 ? 11.961  -17.673 -9.837  1.00 95.01 375 A 1 
ATOM 2873 C CB  . ALA A 1 375 ? 14.946  -17.098 -10.520 1.00 96.52 375 A 1 
ATOM 2874 N N   . ALA A 1 376 ? 13.063  -18.281 -7.966  1.00 95.52 376 A 1 
ATOM 2875 C CA  . ALA A 1 376 ? 12.078  -17.716 -7.050  1.00 94.26 376 A 1 
ATOM 2876 C C   . ALA A 1 376 ? 12.301  -16.195 -6.906  1.00 93.76 376 A 1 
ATOM 2877 O O   . ALA A 1 376 ? 13.460  -15.764 -6.889  1.00 92.33 376 A 1 
ATOM 2878 C CB  . ALA A 1 376 ? 12.176  -18.431 -5.698  1.00 93.31 376 A 1 
ATOM 2879 N N   . PRO A 1 377 ? 11.239  -15.372 -6.714  1.00 93.66 377 A 1 
ATOM 2880 C CA  . PRO A 1 377 ? 11.362  -13.916 -6.565  1.00 91.86 377 A 1 
ATOM 2881 C C   . PRO A 1 377 ? 12.380  -13.484 -5.500  1.00 92.77 377 A 1 
ATOM 2882 O O   . PRO A 1 377 ? 13.171  -12.579 -5.741  1.00 91.11 377 A 1 
ATOM 2883 C CB  . PRO A 1 377 ? 9.948   -13.429 -6.231  1.00 90.41 377 A 1 
ATOM 2884 C CG  . PRO A 1 377 ? 9.051   -14.452 -6.926  1.00 88.15 377 A 1 
ATOM 2885 C CD  . PRO A 1 377 ? 9.832   -15.758 -6.767  1.00 89.89 377 A 1 
ATOM 2886 N N   . ALA A 1 378 ? 12.436  -14.192 -4.369  1.00 90.44 378 A 1 
ATOM 2887 C CA  . ALA A 1 378 ? 13.353  -13.892 -3.262  1.00 89.58 378 A 1 
ATOM 2888 C C   . ALA A 1 378 ? 14.851  -14.021 -3.621  1.00 90.81 378 A 1 
ATOM 2889 O O   . ALA A 1 378 ? 15.695  -13.383 -2.993  1.00 88.24 378 A 1 
ATOM 2890 C CB  . ALA A 1 378 ? 12.995  -14.829 -2.102  1.00 88.91 378 A 1 
ATOM 2891 N N   . ASN A 1 379 ? 15.201  -14.835 -4.624  1.00 92.48 379 A 1 
ATOM 2892 C CA  . ASN A 1 379 ? 16.591  -15.079 -5.035  1.00 94.03 379 A 1 
ATOM 2893 C C   . ASN A 1 379 ? 16.990  -14.303 -6.297  1.00 95.65 379 A 1 
ATOM 2894 O O   . ASN A 1 379 ? 18.137  -14.398 -6.739  1.00 94.65 379 A 1 
ATOM 2895 C CB  . ASN A 1 379 ? 16.801  -16.594 -5.192  1.00 92.86 379 A 1 
ATOM 2896 C CG  . ASN A 1 379 ? 16.695  -17.345 -3.877  1.00 90.97 379 A 1 
ATOM 2897 O OD1 . ASN A 1 379 ? 16.978  -16.837 -2.805  1.00 80.07 379 A 1 
ATOM 2898 N ND2 . ASN A 1 379 ? 16.305  -18.596 -3.922  1.00 78.90 379 A 1 
ATOM 2899 N N   . LEU A 1 380 ? 16.066  -13.545 -6.879  1.00 95.14 380 A 1 
ATOM 2900 C CA  . LEU A 1 380 ? 16.198  -12.973 -8.213  1.00 95.51 380 A 1 
ATOM 2901 C C   . LEU A 1 380 ? 17.396  -12.021 -8.326  1.00 96.54 380 A 1 
ATOM 2902 O O   . LEU A 1 380 ? 18.252  -12.231 -9.183  1.00 95.98 380 A 1 
ATOM 2903 C CB  . LEU A 1 380 ? 14.860  -12.306 -8.576  1.00 93.76 380 A 1 
ATOM 2904 C CG  . LEU A 1 380 ? 14.750  -11.884 -10.044 1.00 89.19 380 A 1 
ATOM 2905 C CD1 . LEU A 1 380 ? 14.878  -13.068 -11.000 1.00 81.65 380 A 1 
ATOM 2906 C CD2 . LEU A 1 380 ? 13.379  -11.240 -10.262 1.00 82.50 380 A 1 
ATOM 2907 N N   . ASP A 1 381 ? 17.545  -11.059 -7.423  1.00 95.78 381 A 1 
ATOM 2908 C CA  . ASP A 1 381 ? 18.652  -10.089 -7.480  1.00 95.97 381 A 1 
ATOM 2909 C C   . ASP A 1 381 ? 20.028  -10.740 -7.302  1.00 96.74 381 A 1 
ATOM 2910 O O   . ASP A 1 381 ? 21.011  -10.356 -7.946  1.00 96.12 381 A 1 
ATOM 2911 C CB  . ASP A 1 381 ? 18.446  -8.999  -6.423  1.00 94.92 381 A 1 
ATOM 2912 C CG  . ASP A 1 381 ? 17.258  -8.090  -6.744  1.00 91.24 381 A 1 
ATOM 2913 O OD1 . ASP A 1 381 ? 16.893  -7.991  -7.944  1.00 84.39 381 A 1 
ATOM 2914 O OD2 . ASP A 1 381 ? 16.728  -7.517  -5.777  1.00 83.85 381 A 1 
ATOM 2915 N N   . ARG A 1 382 ? 20.105  -11.782 -6.470  1.00 96.66 382 A 1 
ATOM 2916 C CA  . ARG A 1 382 ? 21.338  -12.557 -6.292  1.00 96.90 382 A 1 
ATOM 2917 C C   . ARG A 1 382 ? 21.728  -13.274 -7.587  1.00 97.55 382 A 1 
ATOM 2918 O O   . ARG A 1 382 ? 22.903  -13.244 -7.964  1.00 97.09 382 A 1 
ATOM 2919 C CB  . ARG A 1 382 ? 21.155  -13.523 -5.114  1.00 95.90 382 A 1 
ATOM 2920 C CG  . ARG A 1 382 ? 22.451  -14.268 -4.779  1.00 84.76 382 A 1 
ATOM 2921 C CD  . ARG A 1 382 ? 22.225  -15.205 -3.588  1.00 84.81 382 A 1 
ATOM 2922 N NE  . ARG A 1 382 ? 23.435  -15.991 -3.280  1.00 74.15 382 A 1 
ATOM 2923 C CZ  . ARG A 1 382 ? 23.508  -17.011 -2.442  1.00 67.17 382 A 1 
ATOM 2924 N NH1 . ARG A 1 382 ? 22.477  -17.415 -1.755  1.00 59.75 382 A 1 
ATOM 2925 N NH2 . ARG A 1 382 ? 24.625  -17.656 -2.278  1.00 57.43 382 A 1 
ATOM 2926 N N   . LEU A 1 383 ? 20.762  -13.883 -8.273  1.00 97.35 383 A 1 
ATOM 2927 C CA  . LEU A 1 383 ? 20.963  -14.581 -9.544  1.00 97.73 383 A 1 
ATOM 2928 C C   . LEU A 1 383 ? 21.303  -13.607 -10.682 1.00 97.85 383 A 1 
ATOM 2929 O O   . LEU A 1 383 ? 22.258  -13.860 -11.417 1.00 97.76 383 A 1 
ATOM 2930 C CB  . LEU A 1 383 ? 19.717  -15.425 -9.861  1.00 97.96 383 A 1 
ATOM 2931 C CG  . LEU A 1 383 ? 19.510  -16.614 -8.902  1.00 97.39 383 A 1 
ATOM 2932 C CD1 . LEU A 1 383 ? 18.126  -17.216 -9.109  1.00 93.34 383 A 1 
ATOM 2933 C CD2 . LEU A 1 383 ? 20.544  -17.717 -9.122  1.00 93.40 383 A 1 
ATOM 2934 N N   . ARG A 1 384 ? 20.635  -12.458 -10.760 1.00 98.01 384 A 1 
ATOM 2935 C CA  . ARG A 1 384 ? 20.966  -11.363 -11.694 1.00 97.72 384 A 1 
ATOM 2936 C C   . ARG A 1 384 ? 22.419  -10.928 -11.539 1.00 97.68 384 A 1 
ATOM 2937 O O   . ARG A 1 384 ? 23.186  -10.906 -12.504 1.00 97.35 384 A 1 
ATOM 2938 C CB  . ARG A 1 384 ? 20.058  -10.154 -11.422 1.00 97.26 384 A 1 
ATOM 2939 C CG  . ARG A 1 384 ? 18.608  -10.345 -11.868 1.00 96.55 384 A 1 
ATOM 2940 C CD  . ARG A 1 384 ? 17.759  -9.204  -11.298 1.00 95.60 384 A 1 
ATOM 2941 N NE  . ARG A 1 384 ? 16.376  -9.247  -11.779 1.00 94.36 384 A 1 
ATOM 2942 C CZ  . ARG A 1 384 ? 15.340  -8.646  -11.236 1.00 93.61 384 A 1 
ATOM 2943 N NH1 . ARG A 1 384 ? 15.429  -7.935  -10.147 1.00 90.16 384 A 1 
ATOM 2944 N NH2 . ARG A 1 384 ? 14.178  -8.752  -11.802 1.00 90.76 384 A 1 
ATOM 2945 N N   . GLY A 1 385 ? 22.835  -10.647 -10.298 1.00 97.66 385 A 1 
ATOM 2946 C CA  . GLY A 1 385 ? 24.208  -10.249 -10.004 1.00 97.49 385 A 1 
ATOM 2947 C C   . GLY A 1 385 ? 25.236  -11.325 -10.369 1.00 97.65 385 A 1 
ATOM 2948 O O   . GLY A 1 385 ? 26.334  -10.995 -10.812 1.00 97.03 385 A 1 
ATOM 2949 N N   . LEU A 1 386 ? 24.914  -12.612 -10.206 1.00 97.62 386 A 1 
ATOM 2950 C CA  . LEU A 1 386 ? 25.787  -13.712 -10.630 1.00 97.68 386 A 1 
ATOM 2951 C C   . LEU A 1 386 ? 25.886  -13.838 -12.146 1.00 97.99 386 A 1 
ATOM 2952 O O   . LEU A 1 386 ? 26.996  -14.016 -12.641 1.00 97.27 386 A 1 
ATOM 2953 C CB  . LEU A 1 386 ? 25.320  -15.035 -10.018 1.00 96.70 386 A 1 
ATOM 2954 C CG  . LEU A 1 386 ? 25.813  -15.220 -8.577  1.00 90.21 386 A 1 
ATOM 2955 C CD1 . LEU A 1 386 ? 25.151  -16.451 -7.996  1.00 81.43 386 A 1 
ATOM 2956 C CD2 . LEU A 1 386 ? 27.321  -15.449 -8.508  1.00 82.65 386 A 1 
ATOM 2957 N N   . MET A 1 387 ? 24.779  -13.686 -12.872 1.00 98.07 387 A 1 
ATOM 2958 C CA  . MET A 1 387 ? 24.783  -13.696 -14.334 1.00 98.02 387 A 1 
ATOM 2959 C C   . MET A 1 387 ? 25.728  -12.632 -14.897 1.00 97.89 387 A 1 
ATOM 2960 O O   . MET A 1 387 ? 26.575  -12.958 -15.721 1.00 97.18 387 A 1 
ATOM 2961 C CB  . MET A 1 387 ? 23.359  -13.508 -14.871 1.00 97.83 387 A 1 
ATOM 2962 C CG  . MET A 1 387 ? 22.559  -14.814 -14.816 1.00 94.76 387 A 1 
ATOM 2963 S SD  . MET A 1 387 ? 23.225  -16.136 -15.870 1.00 94.41 387 A 1 
ATOM 2964 C CE  . MET A 1 387 ? 22.871  -15.459 -17.508 1.00 84.80 387 A 1 
ATOM 2965 N N   . PHE A 1 388 ? 25.684  -11.395 -14.392 1.00 97.89 388 A 1 
ATOM 2966 C CA  . PHE A 1 388 ? 26.593  -10.336 -14.847 1.00 97.55 388 A 1 
ATOM 2967 C C   . PHE A 1 388 ? 28.059  -10.547 -14.446 1.00 97.37 388 A 1 
ATOM 2968 O O   . PHE A 1 388 ? 28.953  -10.103 -15.155 1.00 96.24 388 A 1 
ATOM 2969 C CB  . PHE A 1 388 ? 26.095  -8.984  -14.328 1.00 97.14 388 A 1 
ATOM 2970 C CG  . PHE A 1 388 ? 24.816  -8.506  -14.983 1.00 97.17 388 A 1 
ATOM 2971 C CD1 . PHE A 1 388 ? 24.762  -8.354  -16.381 1.00 94.77 388 A 1 
ATOM 2972 C CD2 . PHE A 1 388 ? 23.692  -8.186  -14.204 1.00 94.98 388 A 1 
ATOM 2973 C CE1 . PHE A 1 388 ? 23.588  -7.895  -16.995 1.00 94.52 388 A 1 
ATOM 2974 C CE2 . PHE A 1 388 ? 22.519  -7.723  -14.819 1.00 94.09 388 A 1 
ATOM 2975 C CZ  . PHE A 1 388 ? 22.466  -7.578  -16.216 1.00 95.48 388 A 1 
ATOM 2976 N N   . ARG A 1 389 ? 28.340  -11.198 -13.311 1.00 97.31 389 A 1 
ATOM 2977 C CA  . ARG A 1 389 ? 29.721  -11.368 -12.824 1.00 97.18 389 A 1 
ATOM 2978 C C   . ARG A 1 389 ? 30.410  -12.646 -13.295 1.00 97.16 389 A 1 
ATOM 2979 O O   . ARG A 1 389 ? 31.639  -12.679 -13.320 1.00 96.02 389 A 1 
ATOM 2980 C CB  . ARG A 1 389 ? 29.753  -11.317 -11.293 1.00 96.77 389 A 1 
ATOM 2981 C CG  . ARG A 1 389 ? 29.490  -9.913  -10.734 1.00 93.66 389 A 1 
ATOM 2982 C CD  . ARG A 1 389 ? 29.762  -9.879  -9.223  1.00 91.13 389 A 1 
ATOM 2983 N NE  . ARG A 1 389 ? 28.878  -10.800 -8.476  1.00 81.83 389 A 1 
ATOM 2984 C CZ  . ARG A 1 389 ? 27.741  -10.502 -7.887  1.00 75.27 389 A 1 
ATOM 2985 N NH1 . ARG A 1 389 ? 27.265  -9.293  -7.884  1.00 66.42 389 A 1 
ATOM 2986 N NH2 . ARG A 1 389 ? 27.048  -11.423 -7.282  1.00 66.82 389 A 1 
ATOM 2987 N N   . LYS A 1 390 ? 29.659  -13.715 -13.549 1.00 97.44 390 A 1 
ATOM 2988 C CA  . LYS A 1 390 ? 30.193  -15.060 -13.815 1.00 97.30 390 A 1 
ATOM 2989 C C   . LYS A 1 390 ? 29.836  -15.617 -15.190 1.00 97.44 390 A 1 
ATOM 2990 O O   . LYS A 1 390 ? 30.262  -16.725 -15.504 1.00 96.56 390 A 1 
ATOM 2991 C CB  . LYS A 1 390 ? 29.780  -16.037 -12.707 1.00 97.05 390 A 1 
ATOM 2992 C CG  . LYS A 1 390 ? 30.329  -15.675 -11.320 1.00 95.31 390 A 1 
ATOM 2993 C CD  . LYS A 1 390 ? 30.133  -16.865 -10.370 1.00 89.70 390 A 1 
ATOM 2994 C CE  . LYS A 1 390 ? 30.760  -16.624 -8.996  1.00 84.94 390 A 1 
ATOM 2995 N NZ  . LYS A 1 390 ? 30.757  -17.869 -8.191  1.00 74.38 390 A 1 
ATOM 2996 N N   . SER A 1 391 ? 29.089  -14.882 -16.004 1.00 97.47 391 A 1 
ATOM 2997 C CA  . SER A 1 391 ? 28.900  -15.179 -17.423 1.00 97.26 391 A 1 
ATOM 2998 C C   . SER A 1 391 ? 29.461  -14.055 -18.290 1.00 96.83 391 A 1 
ATOM 2999 O O   . SER A 1 391 ? 29.777  -12.979 -17.795 1.00 94.86 391 A 1 
ATOM 3000 C CB  . SER A 1 391 ? 27.428  -15.469 -17.729 1.00 96.63 391 A 1 
ATOM 3001 O OG  . SER A 1 391 ? 26.689  -14.284 -17.933 1.00 94.16 391 A 1 
ATOM 3002 N N   . SER A 1 392 ? 29.580  -14.304 -19.585 1.00 97.45 392 A 1 
ATOM 3003 C CA  . SER A 1 392 ? 29.975  -13.294 -20.572 1.00 97.10 392 A 1 
ATOM 3004 C C   . SER A 1 392 ? 28.805  -12.423 -21.056 1.00 96.86 392 A 1 
ATOM 3005 O O   . SER A 1 392 ? 29.009  -11.489 -21.825 1.00 94.76 392 A 1 
ATOM 3006 C CB  . SER A 1 392 ? 30.635  -13.997 -21.753 1.00 96.61 392 A 1 
ATOM 3007 O OG  . SER A 1 392 ? 29.727  -14.923 -22.306 1.00 94.95 392 A 1 
ATOM 3008 N N   . THR A 1 393 ? 27.569  -12.703 -20.617 1.00 96.36 393 A 1 
ATOM 3009 C CA  . THR A 1 393 ? 26.398  -11.959 -21.086 1.00 96.26 393 A 1 
ATOM 3010 C C   . THR A 1 393 ? 26.398  -10.517 -20.583 1.00 96.32 393 A 1 
ATOM 3011 O O   . THR A 1 393 ? 26.607  -10.243 -19.401 1.00 94.73 393 A 1 
ATOM 3012 C CB  . THR A 1 393 ? 25.079  -12.672 -20.759 1.00 95.38 393 A 1 
ATOM 3013 O OG1 . THR A 1 393 ? 24.050  -12.093 -21.529 1.00 87.74 393 A 1 
ATOM 3014 C CG2 . THR A 1 393 ? 24.637  -12.598 -19.301 1.00 86.08 393 A 1 
ATOM 3015 N N   . LEU A 1 394 ? 26.103  -9.579  -21.487 1.00 96.29 394 A 1 
ATOM 3016 C CA  . LEU A 1 394 ? 25.874  -8.168  -21.154 1.00 96.01 394 A 1 
ATOM 3017 C C   . LEU A 1 394 ? 24.409  -7.871  -20.800 1.00 96.32 394 A 1 
ATOM 3018 O O   . LEU A 1 394 ? 24.077  -6.758  -20.395 1.00 93.73 394 A 1 
ATOM 3019 C CB  . LEU A 1 394 ? 26.349  -7.291  -22.326 1.00 94.89 394 A 1 
ATOM 3020 C CG  . LEU A 1 394 ? 27.840  -7.437  -22.689 1.00 92.25 394 A 1 
ATOM 3021 C CD1 . LEU A 1 394 ? 28.164  -6.503  -23.854 1.00 86.03 394 A 1 
ATOM 3022 C CD2 . LEU A 1 394 ? 28.761  -7.091  -21.519 1.00 85.15 394 A 1 
ATOM 3023 N N   . GLY A 1 395 ? 23.519  -8.852  -20.969 1.00 96.78 395 A 1 
ATOM 3024 C CA  . GLY A 1 395 ? 22.098  -8.730  -20.689 1.00 96.62 395 A 1 
ATOM 3025 C C   . GLY A 1 395 ? 21.369  -10.053 -20.869 1.00 96.85 395 A 1 
ATOM 3026 O O   . GLY A 1 395 ? 21.824  -10.940 -21.591 1.00 95.53 395 A 1 
ATOM 3027 N N   . PHE A 1 396 ? 20.222  -10.175 -20.212 1.00 97.24 396 A 1 
ATOM 3028 C CA  . PHE A 1 396 ? 19.367  -11.351 -20.270 1.00 97.45 396 A 1 
ATOM 3029 C C   . PHE A 1 396 ? 17.896  -10.934 -20.251 1.00 97.60 396 A 1 
ATOM 3030 O O   . PHE A 1 396 ? 17.567  -9.781  -19.962 1.00 96.42 396 A 1 
ATOM 3031 C CB  . PHE A 1 396 ? 19.737  -12.318 -19.136 1.00 96.92 396 A 1 
ATOM 3032 C CG  . PHE A 1 396 ? 19.885  -11.672 -17.772 1.00 97.47 396 A 1 
ATOM 3033 C CD1 . PHE A 1 396 ? 21.172  -11.361 -17.289 1.00 92.57 396 A 1 
ATOM 3034 C CD2 . PHE A 1 396 ? 18.754  -11.373 -16.998 1.00 93.07 396 A 1 
ATOM 3035 C CE1 . PHE A 1 396 ? 21.324  -10.754 -16.035 1.00 91.80 396 A 1 
ATOM 3036 C CE2 . PHE A 1 396 ? 18.907  -10.759 -15.746 1.00 91.40 396 A 1 
ATOM 3037 C CZ  . PHE A 1 396 ? 20.192  -10.450 -15.263 1.00 95.70 396 A 1 
ATOM 3038 N N   . ARG A 1 397 ? 17.020  -11.851 -20.621 1.00 97.19 397 A 1 
ATOM 3039 C CA  . ARG A 1 397 ? 15.567  -11.664 -20.591 1.00 97.21 397 A 1 
ATOM 3040 C C   . ARG A 1 397 ? 14.993  -12.318 -19.349 1.00 97.64 397 A 1 
ATOM 3041 O O   . ARG A 1 397 ? 15.504  -13.341 -18.906 1.00 97.16 397 A 1 
ATOM 3042 C CB  . ARG A 1 397 ? 14.930  -12.254 -21.856 1.00 96.06 397 A 1 
ATOM 3043 C CG  . ARG A 1 397 ? 15.397  -11.548 -23.132 1.00 93.69 397 A 1 
ATOM 3044 C CD  . ARG A 1 397 ? 14.832  -12.228 -24.383 1.00 92.43 397 A 1 
ATOM 3045 N NE  . ARG A 1 397 ? 15.353  -13.598 -24.566 1.00 87.66 397 A 1 
ATOM 3046 C CZ  . ARG A 1 397 ? 16.519  -13.959 -25.074 1.00 84.86 397 A 1 
ATOM 3047 N NH1 . ARG A 1 397 ? 17.382  -13.093 -25.533 1.00 72.97 397 A 1 
ATOM 3048 N NH2 . ARG A 1 397 ? 16.838  -15.221 -25.129 1.00 78.25 397 A 1 
ATOM 3049 N N   . GLU A 1 398 ? 13.911  -11.751 -18.833 1.00 97.12 398 A 1 
ATOM 3050 C CA  . GLU A 1 398 ? 13.135  -12.327 -17.744 1.00 97.12 398 A 1 
ATOM 3051 C C   . GLU A 1 398 ? 11.690  -12.509 -18.193 1.00 97.05 398 A 1 
ATOM 3052 O O   . GLU A 1 398 ? 11.084  -11.594 -18.745 1.00 95.92 398 A 1 
ATOM 3053 C CB  . GLU A 1 398 ? 13.212  -11.452 -16.494 1.00 96.69 398 A 1 
ATOM 3054 C CG  . GLU A 1 398 ? 14.631  -11.452 -15.917 1.00 95.13 398 A 1 
ATOM 3055 C CD  . GLU A 1 398 ? 14.736  -10.726 -14.581 1.00 95.98 398 A 1 
ATOM 3056 O OE1 . GLU A 1 398 ? 15.805  -10.837 -13.942 1.00 88.26 398 A 1 
ATOM 3057 O OE2 . GLU A 1 398 ? 13.785  -10.054 -14.136 1.00 90.64 398 A 1 
ATOM 3058 N N   . THR A 1 399 ? 11.144  -13.700 -17.948 1.00 96.70 399 A 1 
ATOM 3059 C CA  . THR A 1 399 ? 9.761   -14.040 -18.280 1.00 96.56 399 A 1 
ATOM 3060 C C   . THR A 1 399 ? 9.075   -14.583 -17.029 1.00 96.57 399 A 1 
ATOM 3061 O O   . THR A 1 399 ? 9.546   -15.576 -16.473 1.00 95.41 399 A 1 
ATOM 3062 C CB  . THR A 1 399 ? 9.700   -15.064 -19.423 1.00 96.20 399 A 1 
ATOM 3063 O OG1 . THR A 1 399 ? 10.421  -14.581 -20.542 1.00 93.38 399 A 1 
ATOM 3064 C CG2 . THR A 1 399 ? 8.272   -15.313 -19.900 1.00 91.92 399 A 1 
ATOM 3065 N N   . PRO A 1 400 ? 7.968   -13.971 -16.559 1.00 95.86 400 A 1 
ATOM 3066 C CA  . PRO A 1 400 ? 7.138   -14.570 -15.522 1.00 94.91 400 A 1 
ATOM 3067 C C   . PRO A 1 400 ? 6.569   -15.908 -16.006 1.00 94.97 400 A 1 
ATOM 3068 O O   . PRO A 1 400 ? 5.964   -15.983 -17.073 1.00 93.57 400 A 1 
ATOM 3069 C CB  . PRO A 1 400 ? 6.033   -13.554 -15.216 1.00 93.89 400 A 1 
ATOM 3070 C CG  . PRO A 1 400 ? 6.611   -12.228 -15.712 1.00 92.02 400 A 1 
ATOM 3071 C CD  . PRO A 1 400 ? 7.468   -12.657 -16.908 1.00 94.06 400 A 1 
ATOM 3072 N N   . VAL A 1 401 ? 6.759   -16.975 -15.216 1.00 94.94 401 A 1 
ATOM 3073 C CA  . VAL A 1 401 ? 6.276   -18.322 -15.535 1.00 94.65 401 A 1 
ATOM 3074 C C   . VAL A 1 401 ? 5.580   -18.943 -14.334 1.00 93.65 401 A 1 
ATOM 3075 O O   . VAL A 1 401 ? 5.981   -18.752 -13.191 1.00 92.36 401 A 1 
ATOM 3076 C CB  . VAL A 1 401 ? 7.391   -19.255 -16.049 1.00 95.10 401 A 1 
ATOM 3077 C CG1 . VAL A 1 401 ? 7.952   -18.771 -17.390 1.00 90.81 401 A 1 
ATOM 3078 C CG2 . VAL A 1 401 ? 8.548   -19.435 -15.063 1.00 89.43 401 A 1 
ATOM 3079 N N   . ARG A 1 402 ? 4.555   -19.743 -14.595 1.00 94.40 402 A 1 
ATOM 3080 C CA  . ARG A 1 402 ? 3.857   -20.512 -13.566 1.00 93.62 402 A 1 
ATOM 3081 C C   . ARG A 1 402 ? 4.296   -21.966 -13.614 1.00 94.14 402 A 1 
ATOM 3082 O O   . ARG A 1 402 ? 4.007   -22.675 -14.582 1.00 92.93 402 A 1 
ATOM 3083 C CB  . ARG A 1 402 ? 2.347   -20.312 -13.728 1.00 91.24 402 A 1 
ATOM 3084 C CG  . ARG A 1 402 ? 1.574   -21.048 -12.627 1.00 85.62 402 A 1 
ATOM 3085 C CD  . ARG A 1 402 ? 0.117   -20.579 -12.568 1.00 81.31 402 A 1 
ATOM 3086 N NE  . ARG A 1 402 ? 0.051   -19.235 -11.989 1.00 73.00 402 A 1 
ATOM 3087 C CZ  . ARG A 1 402 ? -0.965  -18.405 -11.962 1.00 67.63 402 A 1 
ATOM 3088 N NH1 . ARG A 1 402 ? -2.129  -18.705 -12.471 1.00 62.31 402 A 1 
ATOM 3089 N NH2 . ARG A 1 402 ? -0.800  -17.236 -11.407 1.00 59.09 402 A 1 
ATOM 3090 N N   . ARG A 1 403 ? 4.955   -22.444 -12.555 1.00 94.50 403 A 1 
ATOM 3091 C CA  . ARG A 1 403 ? 5.325   -23.855 -12.395 1.00 94.11 403 A 1 
ATOM 3092 C C   . ARG A 1 403 ? 4.174   -24.627 -11.772 1.00 93.45 403 A 1 
ATOM 3093 O O   . ARG A 1 403 ? 3.677   -24.257 -10.714 1.00 91.97 403 A 1 
ATOM 3094 C CB  . ARG A 1 403 ? 6.625   -23.967 -11.583 1.00 93.06 403 A 1 
ATOM 3095 C CG  . ARG A 1 403 ? 7.072   -25.427 -11.426 1.00 91.70 403 A 1 
ATOM 3096 C CD  . ARG A 1 403 ? 8.486   -25.553 -10.847 1.00 90.30 403 A 1 
ATOM 3097 N NE  . ARG A 1 403 ? 8.579   -25.190 -9.415  1.00 85.42 403 A 1 
ATOM 3098 C CZ  . ARG A 1 403 ? 9.652   -25.348 -8.647  1.00 85.52 403 A 1 
ATOM 3099 N NH1 . ARG A 1 403 ? 10.770  -25.831 -9.107  1.00 78.97 403 A 1 
ATOM 3100 N NH2 . ARG A 1 403 ? 9.632   -25.021 -7.392  1.00 77.75 403 A 1 
ATOM 3101 N N   . LEU A 1 404 ? 3.797   -25.746 -12.391 1.00 93.80 404 A 1 
ATOM 3102 C CA  . LEU A 1 404 ? 2.874   -26.728 -11.824 1.00 93.89 404 A 1 
ATOM 3103 C C   . LEU A 1 404 ? 3.679   -27.944 -11.367 1.00 94.41 404 A 1 
ATOM 3104 O O   . LEU A 1 404 ? 4.489   -28.472 -12.124 1.00 93.67 404 A 1 
ATOM 3105 C CB  . LEU A 1 404 ? 1.791   -27.127 -12.840 1.00 93.08 404 A 1 
ATOM 3106 C CG  . LEU A 1 404 ? 0.741   -26.034 -13.134 1.00 90.47 404 A 1 
ATOM 3107 C CD1 . LEU A 1 404 ? 1.237   -24.939 -14.078 1.00 82.32 404 A 1 
ATOM 3108 C CD2 . LEU A 1 404 ? -0.484  -26.676 -13.791 1.00 81.64 404 A 1 
ATOM 3109 N N   . PHE A 1 405 ? 3.452   -28.406 -10.132 1.00 92.59 405 A 1 
ATOM 3110 C CA  . PHE A 1 405 ? 4.203   -29.528 -9.576  1.00 92.62 405 A 1 
ATOM 3111 C C   . PHE A 1 405 ? 3.370   -30.348 -8.591  1.00 92.60 405 A 1 
ATOM 3112 O O   . PHE A 1 405 ? 2.435   -29.857 -7.962  1.00 91.41 405 A 1 
ATOM 3113 C CB  . PHE A 1 405 ? 5.509   -29.027 -8.939  1.00 91.82 405 A 1 
ATOM 3114 C CG  . PHE A 1 405 ? 5.343   -28.123 -7.731  1.00 91.34 405 A 1 
ATOM 3115 C CD1 . PHE A 1 405 ? 5.024   -26.762 -7.899  1.00 87.09 405 A 1 
ATOM 3116 C CD2 . PHE A 1 405 ? 5.544   -28.636 -6.437  1.00 86.71 405 A 1 
ATOM 3117 C CE1 . PHE A 1 405 ? 4.914   -25.918 -6.784  1.00 85.15 405 A 1 
ATOM 3118 C CE2 . PHE A 1 405 ? 5.434   -27.792 -5.322  1.00 86.04 405 A 1 
ATOM 3119 C CZ  . PHE A 1 405 ? 5.123   -26.430 -5.493  1.00 87.49 405 A 1 
ATOM 3120 N N   . LEU A 1 406 ? 3.710   -31.636 -8.478  1.00 92.89 406 A 1 
ATOM 3121 C CA  . LEU A 1 406 ? 3.066   -32.540 -7.531  1.00 93.28 406 A 1 
ATOM 3122 C C   . LEU A 1 406 ? 3.666   -32.372 -6.132  1.00 93.17 406 A 1 
ATOM 3123 O O   . LEU A 1 406 ? 4.862   -32.120 -5.986  1.00 92.40 406 A 1 
ATOM 3124 C CB  . LEU A 1 406 ? 3.193   -33.988 -8.024  1.00 93.61 406 A 1 
ATOM 3125 C CG  . LEU A 1 406 ? 2.469   -34.275 -9.353  1.00 92.74 406 A 1 
ATOM 3126 C CD1 . LEU A 1 406 ? 2.665   -35.738 -9.720  1.00 88.70 406 A 1 
ATOM 3127 C CD2 . LEU A 1 406 ? 0.970   -33.989 -9.277  1.00 88.86 406 A 1 
ATOM 3128 N N   . ARG A 1 407 ? 2.831   -32.566 -5.102  1.00 88.74 407 A 1 
ATOM 3129 C CA  . ARG A 1 407 ? 3.299   -32.706 -3.720  1.00 88.04 407 A 1 
ATOM 3130 C C   . ARG A 1 407 ? 4.241   -33.901 -3.637  1.00 89.54 407 A 1 
ATOM 3131 O O   . ARG A 1 407 ? 3.948   -34.947 -4.216  1.00 89.31 407 A 1 
ATOM 3132 C CB  . ARG A 1 407 ? 2.086   -32.846 -2.787  1.00 86.19 407 A 1 
ATOM 3133 C CG  . ARG A 1 407 ? 2.461   -32.915 -1.302  1.00 80.06 407 A 1 
ATOM 3134 C CD  . ARG A 1 407 ? 1.208   -32.926 -0.416  1.00 77.62 407 A 1 
ATOM 3135 N NE  . ARG A 1 407 ? 0.435   -34.186 -0.538  1.00 71.63 407 A 1 
ATOM 3136 C CZ  . ARG A 1 407 ? 0.406   -35.173 0.346   1.00 65.44 407 A 1 
ATOM 3137 N NH1 . ARG A 1 407 ? 1.081   -35.126 1.452   1.00 59.53 407 A 1 
ATOM 3138 N NH2 . ARG A 1 407 ? -0.287  -36.250 0.145   1.00 60.36 407 A 1 
ATOM 3139 N N   . ARG A 1 408 ? 5.368   -33.739 -2.934  1.00 90.83 408 A 1 
ATOM 3140 C CA  . ARG A 1 408 ? 6.340   -34.817 -2.691  1.00 91.31 408 A 1 
ATOM 3141 C C   . ARG A 1 408 ? 6.515   -34.997 -1.191  1.00 91.46 408 A 1 
ATOM 3142 O O   . ARG A 1 408 ? 6.541   -34.008 -0.466  1.00 89.58 408 A 1 
ATOM 3143 C CB  . ARG A 1 408 ? 7.688   -34.510 -3.370  1.00 89.60 408 A 1 
ATOM 3144 C CG  . ARG A 1 408 ? 7.574   -34.389 -4.895  1.00 82.07 408 A 1 
ATOM 3145 C CD  . ARG A 1 408 ? 8.936   -34.044 -5.507  1.00 81.38 408 A 1 
ATOM 3146 N NE  . ARG A 1 408 ? 8.830   -33.734 -6.944  1.00 71.20 408 A 1 
ATOM 3147 C CZ  . ARG A 1 408 ? 9.787   -33.233 -7.706  1.00 66.55 408 A 1 
ATOM 3148 N NH1 . ARG A 1 408 ? 10.986  -33.006 -7.247  1.00 60.06 408 A 1 
ATOM 3149 N NH2 . ARG A 1 408 ? 9.554   -32.939 -8.951  1.00 56.66 408 A 1 
ATOM 3150 N N   . GLU A 1 409 ? 6.628   -36.243 -0.771  1.00 88.85 409 A 1 
ATOM 3151 C CA  . GLU A 1 409 ? 7.030   -36.617 0.584   1.00 88.79 409 A 1 
ATOM 3152 C C   . GLU A 1 409 ? 8.294   -37.469 0.508   1.00 89.49 409 A 1 
ATOM 3153 O O   . GLU A 1 409 ? 8.487   -38.228 -0.446  1.00 87.34 409 A 1 
ATOM 3154 C CB  . GLU A 1 409 ? 5.898   -37.351 1.312   1.00 86.80 409 A 1 
ATOM 3155 C CG  . GLU A 1 409 ? 4.737   -36.390 1.616   1.00 80.66 409 A 1 
ATOM 3156 C CD  . GLU A 1 409 ? 3.593   -37.047 2.395   1.00 77.48 409 A 1 
ATOM 3157 O OE1 . GLU A 1 409 ? 2.747   -36.274 2.894   1.00 68.93 409 A 1 
ATOM 3158 O OE2 . GLU A 1 409 ? 3.486   -38.284 2.393   1.00 71.01 409 A 1 
ATOM 3159 N N   . GLU A 1 410 ? 9.166   -37.295 1.496   1.00 87.15 410 A 1 
ATOM 3160 C CA  . GLU A 1 410 ? 10.408  -38.040 1.630   1.00 86.62 410 A 1 
ATOM 3161 C C   . GLU A 1 410 ? 10.316  -38.926 2.869   1.00 86.81 410 A 1 
ATOM 3162 O O   . GLU A 1 410 ? 10.011  -38.447 3.962   1.00 83.60 410 A 1 
ATOM 3163 C CB  . GLU A 1 410 ? 11.626  -37.100 1.699   1.00 84.46 410 A 1 
ATOM 3164 C CG  . GLU A 1 410 ? 11.763  -36.239 0.432   1.00 73.70 410 A 1 
ATOM 3165 C CD  . GLU A 1 410 ? 13.055  -35.411 0.363   1.00 71.30 410 A 1 
ATOM 3166 O OE1 . GLU A 1 410 ? 13.234  -34.738 -0.686  1.00 63.09 410 A 1 
ATOM 3167 O OE2 . GLU A 1 410 ? 13.872  -35.457 1.298   1.00 66.22 410 A 1 
ATOM 3168 N N   . ASP A 1 411 ? 10.587  -40.217 2.695   1.00 91.65 411 A 1 
ATOM 3169 C CA  . ASP A 1 411 ? 10.666  -41.188 3.770   1.00 90.16 411 A 1 
ATOM 3170 C C   . ASP A 1 411 ? 11.918  -42.060 3.632   1.00 90.70 411 A 1 
ATOM 3171 O O   . ASP A 1 411 ? 12.552  -42.144 2.578   1.00 88.11 411 A 1 
ATOM 3172 C CB  . ASP A 1 411 ? 9.358   -42.004 3.856   1.00 87.17 411 A 1 
ATOM 3173 C CG  . ASP A 1 411 ? 9.128   -42.982 2.701   1.00 81.17 411 A 1 
ATOM 3174 O OD1 . ASP A 1 411 ? 9.059   -42.569 1.530   1.00 74.49 411 A 1 
ATOM 3175 O OD2 . ASP A 1 411 ? 8.940   -44.186 2.978   1.00 74.81 411 A 1 
ATOM 3176 N N   . LYS A 1 412 ? 12.296  -42.701 4.738   1.00 90.48 412 A 1 
ATOM 3177 C CA  . LYS A 1 412 ? 13.438  -43.613 4.787   1.00 89.74 412 A 1 
ATOM 3178 C C   . LYS A 1 412 ? 12.944  -45.046 4.831   1.00 90.06 412 A 1 
ATOM 3179 O O   . LYS A 1 412 ? 12.214  -45.430 5.741   1.00 86.83 412 A 1 
ATOM 3180 C CB  . LYS A 1 412 ? 14.326  -43.289 5.985   1.00 87.55 412 A 1 
ATOM 3181 C CG  . LYS A 1 412 ? 15.059  -41.957 5.795   1.00 81.89 412 A 1 
ATOM 3182 C CD  . LYS A 1 412 ? 15.924  -41.687 7.012   1.00 76.46 412 A 1 
ATOM 3183 C CE  . LYS A 1 412 ? 16.932  -40.573 6.752   1.00 70.03 412 A 1 
ATOM 3184 N NZ  . LYS A 1 412 ? 18.144  -40.800 7.563   1.00 60.71 412 A 1 
ATOM 3185 N N   . VAL A 1 413 ? 13.396  -45.840 3.881   1.00 91.33 413 A 1 
ATOM 3186 C CA  . VAL A 1 413 ? 13.093  -47.270 3.800   1.00 90.48 413 A 1 
ATOM 3187 C C   . VAL A 1 413 ? 14.308  -48.083 4.234   1.00 91.09 413 A 1 
ATOM 3188 O O   . VAL A 1 413 ? 15.452  -47.712 3.973   1.00 89.49 413 A 1 
ATOM 3189 C CB  . VAL A 1 413 ? 12.572  -47.662 2.411   1.00 89.19 413 A 1 
ATOM 3190 C CG1 . VAL A 1 413 ? 11.237  -46.960 2.136   1.00 80.80 413 A 1 
ATOM 3191 C CG2 . VAL A 1 413 ? 13.537  -47.352 1.268   1.00 81.25 413 A 1 
ATOM 3192 N N   . ARG A 1 414 ? 14.072  -49.206 4.918   1.00 91.02 414 A 1 
ATOM 3193 C CA  . ARG A 1 414 ? 15.124  -50.092 5.428   1.00 90.55 414 A 1 
ATOM 3194 C C   . ARG A 1 414 ? 14.909  -51.517 4.942   1.00 90.19 414 A 1 
ATOM 3195 O O   . ARG A 1 414 ? 13.782  -51.989 4.887   1.00 86.89 414 A 1 
ATOM 3196 C CB  . ARG A 1 414 ? 15.195  -50.029 6.956   1.00 88.87 414 A 1 
ATOM 3197 C CG  . ARG A 1 414 ? 15.691  -48.663 7.449   1.00 81.96 414 A 1 
ATOM 3198 C CD  . ARG A 1 414 ? 15.804  -48.636 8.971   1.00 79.35 414 A 1 
ATOM 3199 N NE  . ARG A 1 414 ? 16.373  -47.364 9.433   1.00 70.77 414 A 1 
ATOM 3200 C CZ  . ARG A 1 414 ? 16.578  -46.982 10.672  1.00 62.96 414 A 1 
ATOM 3201 N NH1 . ARG A 1 414 ? 16.244  -47.729 11.701  1.00 57.18 414 A 1 
ATOM 3202 N NH2 . ARG A 1 414 ? 17.129  -45.828 10.887  1.00 55.60 414 A 1 
ATOM 3203 N N   . GLY A 1 415 ? 15.991  -52.199 4.614   1.00 89.54 415 A 1 
ATOM 3204 C CA  . GLY A 1 415 ? 15.974  -53.592 4.175   1.00 89.10 415 A 1 
ATOM 3205 C C   . GLY A 1 415 ? 17.372  -54.207 4.176   1.00 90.32 415 A 1 
ATOM 3206 O O   . GLY A 1 415 ? 18.306  -53.668 4.772   1.00 87.80 415 A 1 
ATOM 3207 N N   . SER A 1 416 ? 17.538  -55.331 3.476   1.00 89.32 416 A 1 
ATOM 3208 C CA  . SER A 1 416 ? 18.832  -56.018 3.328   1.00 88.86 416 A 1 
ATOM 3209 C C   . SER A 1 416 ? 19.926  -55.174 2.649   1.00 90.01 416 A 1 
ATOM 3210 O O   . SER A 1 416 ? 21.106  -55.511 2.714   1.00 86.87 416 A 1 
ATOM 3211 C CB  . SER A 1 416 ? 18.616  -57.312 2.536   1.00 86.88 416 A 1 
ATOM 3212 O OG  . SER A 1 416 ? 18.098  -57.019 1.252   1.00 79.27 416 A 1 
ATOM 3213 N N   . PHE A 1 417 ? 19.534  -54.069 2.028   1.00 89.24 417 A 1 
ATOM 3214 C CA  . PHE A 1 417 ? 20.395  -53.064 1.394   1.00 89.22 417 A 1 
ATOM 3215 C C   . PHE A 1 417 ? 20.829  -51.924 2.345   1.00 90.02 417 A 1 
ATOM 3216 O O   . PHE A 1 417 ? 21.491  -50.983 1.903   1.00 86.13 417 A 1 
ATOM 3217 C CB  . PHE A 1 417 ? 19.648  -52.517 0.174   1.00 88.28 417 A 1 
ATOM 3218 C CG  . PHE A 1 417 ? 18.277  -51.946 0.498   1.00 89.26 417 A 1 
ATOM 3219 C CD1 . PHE A 1 417 ? 17.128  -52.740 0.336   1.00 83.96 417 A 1 
ATOM 3220 C CD2 . PHE A 1 417 ? 18.146  -50.639 0.998   1.00 85.56 417 A 1 
ATOM 3221 C CE1 . PHE A 1 417 ? 15.861  -52.232 0.674   1.00 82.69 417 A 1 
ATOM 3222 C CE2 . PHE A 1 417 ? 16.885  -50.131 1.341   1.00 83.18 417 A 1 
ATOM 3223 C CZ  . PHE A 1 417 ? 15.739  -50.926 1.180   1.00 86.80 417 A 1 
ATOM 3224 N N   . GLY A 1 418 ? 20.445  -51.979 3.625   1.00 90.59 418 A 1 
ATOM 3225 C CA  . GLY A 1 418 ? 20.639  -50.893 4.584   1.00 89.93 418 A 1 
ATOM 3226 C C   . GLY A 1 418 ? 19.487  -49.884 4.556   1.00 90.60 418 A 1 
ATOM 3227 O O   . GLY A 1 418 ? 18.321  -50.264 4.464   1.00 87.90 418 A 1 
ATOM 3228 N N   . GLU A 1 419 ? 19.797  -48.596 4.674   1.00 91.81 419 A 1 
ATOM 3229 C CA  . GLU A 1 419 ? 18.839  -47.488 4.616   1.00 92.49 419 A 1 
ATOM 3230 C C   . GLU A 1 419 ? 18.906  -46.800 3.244   1.00 93.15 419 A 1 
ATOM 3231 O O   . GLU A 1 419 ? 19.999  -46.597 2.713   1.00 91.68 419 A 1 
ATOM 3232 C CB  . GLU A 1 419 ? 19.121  -46.515 5.783   1.00 90.03 419 A 1 
ATOM 3233 C CG  . GLU A 1 419 ? 18.060  -45.421 5.958   1.00 80.75 419 A 1 
ATOM 3234 C CD  . GLU A 1 419 ? 18.263  -44.598 7.250   1.00 80.27 419 A 1 
ATOM 3235 O OE1 . GLU A 1 419 ? 18.599  -43.396 7.179   1.00 71.99 419 A 1 
ATOM 3236 O OE2 . GLU A 1 419 ? 18.019  -45.140 8.350   1.00 73.35 419 A 1 
ATOM 3237 N N   . ALA A 1 420 ? 17.743  -46.442 2.670   1.00 92.64 420 A 1 
ATOM 3238 C CA  . ALA A 1 420 ? 17.634  -45.655 1.448   1.00 92.94 420 A 1 
ATOM 3239 C C   . ALA A 1 420 ? 16.511  -44.612 1.556   1.00 93.14 420 A 1 
ATOM 3240 O O   . ALA A 1 420 ? 15.456  -44.872 2.139   1.00 91.70 420 A 1 
ATOM 3241 C CB  . ALA A 1 420 ? 17.419  -46.591 0.253   1.00 92.55 420 A 1 
ATOM 3242 N N   . GLY A 1 421 ? 16.718  -43.426 0.970   1.00 93.78 421 A 1 
ATOM 3243 C CA  . GLY A 1 421 ? 15.707  -42.391 0.829   1.00 93.39 421 A 1 
ATOM 3244 C C   . GLY A 1 421 ? 14.732  -42.721 -0.302  1.00 93.60 421 A 1 
ATOM 3245 O O   . GLY A 1 421 ? 15.143  -43.092 -1.403  1.00 92.39 421 A 1 
ATOM 3246 N N   . ARG A 1 422 ? 13.426  -42.565 -0.053  1.00 93.88 422 A 1 
ATOM 3247 C CA  . ARG A 1 422 ? 12.360  -42.698 -1.045  1.00 94.02 422 A 1 
ATOM 3248 C C   . ARG A 1 422 ? 11.587  -41.396 -1.149  1.00 94.19 422 A 1 
ATOM 3249 O O   . ARG A 1 422 ? 11.106  -40.870 -0.152  1.00 93.13 422 A 1 
ATOM 3250 C CB  . ARG A 1 422 ? 11.461  -43.883 -0.666  1.00 92.55 422 A 1 
ATOM 3251 C CG  . ARG A 1 422 ? 10.322  -44.097 -1.667  1.00 90.55 422 A 1 
ATOM 3252 C CD  . ARG A 1 422 ? 9.504   -45.348 -1.329  1.00 88.69 422 A 1 
ATOM 3253 N NE  . ARG A 1 422 ? 8.794   -45.220 -0.044  1.00 82.54 422 A 1 
ATOM 3254 C CZ  . ARG A 1 422 ? 7.981   -46.104 0.503   1.00 81.62 422 A 1 
ATOM 3255 N NH1 . ARG A 1 422 ? 7.698   -47.239 -0.074  1.00 73.63 422 A 1 
ATOM 3256 N NH2 . ARG A 1 422 ? 7.442   -45.853 1.656   1.00 73.28 422 A 1 
ATOM 3257 N N   . LYS A 1 423 ? 11.423  -40.897 -2.372  1.00 93.74 423 A 1 
ATOM 3258 C CA  . LYS A 1 423 ? 10.573  -39.746 -2.698  1.00 93.54 423 A 1 
ATOM 3259 C C   . LYS A 1 423 ? 9.289   -40.234 -3.351  1.00 93.93 423 A 1 
ATOM 3260 O O   . LYS A 1 423 ? 9.333   -40.795 -4.444  1.00 92.63 423 A 1 
ATOM 3261 C CB  . LYS A 1 423 ? 11.327  -38.764 -3.599  1.00 92.27 423 A 1 
ATOM 3262 C CG  . LYS A 1 423 ? 12.280  -37.911 -2.754  1.00 85.75 423 A 1 
ATOM 3263 C CD  . LYS A 1 423 ? 13.135  -36.960 -3.603  1.00 83.06 423 A 1 
ATOM 3264 C CE  . LYS A 1 423 ? 13.946  -36.073 -2.642  1.00 75.30 423 A 1 
ATOM 3265 N NZ  . LYS A 1 423 ? 15.343  -35.854 -3.066  1.00 68.83 423 A 1 
ATOM 3266 N N   . THR A 1 424 ? 8.147   -39.954 -2.724  1.00 94.32 424 A 1 
ATOM 3267 C CA  . THR A 1 424 ? 6.818   -40.293 -3.237  1.00 94.39 424 A 1 
ATOM 3268 C C   . THR A 1 424 ? 6.111   -39.035 -3.737  1.00 94.81 424 A 1 
ATOM 3269 O O   . THR A 1 424 ? 5.987   -38.046 -3.018  1.00 94.00 424 A 1 
ATOM 3270 C CB  . THR A 1 424 ? 5.990   -41.047 -2.188  1.00 93.52 424 A 1 
ATOM 3271 O OG1 . THR A 1 424 ? 6.675   -42.233 -1.850  1.00 89.75 424 A 1 
ATOM 3272 C CG2 . THR A 1 424 ? 4.623   -41.464 -2.723  1.00 88.85 424 A 1 
ATOM 3273 N N   . ALA A 1 425 ? 5.662   -39.050 -4.988  1.00 94.59 425 A 1 
ATOM 3274 C CA  . ALA A 1 425 ? 4.859   -37.993 -5.590  1.00 94.75 425 A 1 
ATOM 3275 C C   . ALA A 1 425 ? 3.366   -38.325 -5.464  1.00 94.79 425 A 1 
ATOM 3276 O O   . ALA A 1 425 ? 2.950   -39.436 -5.787  1.00 93.76 425 A 1 
ATOM 3277 C CB  . ALA A 1 425 ? 5.282   -37.801 -7.051  1.00 94.52 425 A 1 
ATOM 3278 N N   . PHE A 1 426 ? 2.563   -37.331 -5.072  1.00 94.07 426 A 1 
ATOM 3279 C CA  . PHE A 1 426 ? 1.124   -37.462 -4.849  1.00 93.40 426 A 1 
ATOM 3280 C C   . PHE A 1 426 ? 0.339   -36.653 -5.877  1.00 93.28 426 A 1 
ATOM 3281 O O   . PHE A 1 426 ? 0.653   -35.491 -6.132  1.00 91.99 426 A 1 
ATOM 3282 C CB  . PHE A 1 426 ? 0.783   -37.018 -3.420  1.00 93.08 426 A 1 
ATOM 3283 C CG  . PHE A 1 426 ? 1.350   -37.923 -2.344  1.00 92.36 426 A 1 
ATOM 3284 C CD1 . PHE A 1 426 ? 0.541   -38.917 -1.764  1.00 85.35 426 A 1 
ATOM 3285 C CD2 . PHE A 1 426 ? 2.685   -37.785 -1.928  1.00 86.00 426 A 1 
ATOM 3286 C CE1 . PHE A 1 426 ? 1.065   -39.766 -0.776  1.00 85.50 426 A 1 
ATOM 3287 C CE2 . PHE A 1 426 ? 3.211   -38.640 -0.948  1.00 86.16 426 A 1 
ATOM 3288 C CZ  . PHE A 1 426 ? 2.400   -39.631 -0.372  1.00 90.03 426 A 1 
ATOM 3289 N N   . TYR A 1 427 ? -0.712  -37.263 -6.436  1.00 93.94 427 A 1 
ATOM 3290 C CA  . TYR A 1 427 ? -1.711  -36.585 -7.252  1.00 92.64 427 A 1 
ATOM 3291 C C   . TYR A 1 427 ? -2.947  -36.326 -6.378  1.00 91.48 427 A 1 
ATOM 3292 O O   . TYR A 1 427 ? -3.765  -37.214 -6.156  1.00 88.22 427 A 1 
ATOM 3293 C CB  . TYR A 1 427 ? -2.016  -37.425 -8.495  1.00 92.01 427 A 1 
ATOM 3294 C CG  . TYR A 1 427 ? -2.867  -36.705 -9.524  1.00 91.73 427 A 1 
ATOM 3295 C CD1 . TYR A 1 427 ? -4.261  -36.907 -9.555  1.00 85.85 427 A 1 
ATOM 3296 C CD2 . TYR A 1 427 ? -2.262  -35.849 -10.467 1.00 87.14 427 A 1 
ATOM 3297 C CE1 . TYR A 1 427 ? -5.047  -36.262 -10.527 1.00 86.06 427 A 1 
ATOM 3298 C CE2 . TYR A 1 427 ? -3.048  -35.201 -11.440 1.00 86.20 427 A 1 
ATOM 3299 C CZ  . TYR A 1 427 ? -4.443  -35.410 -11.473 1.00 88.92 427 A 1 
ATOM 3300 O OH  . TYR A 1 427 ? -5.205  -34.787 -12.408 1.00 86.95 427 A 1 
ATOM 3301 N N   . GLY A 1 428 ? -3.049  -35.114 -5.821  1.00 88.65 428 A 1 
ATOM 3302 C CA  . GLY A 1 428 ? -3.959  -34.861 -4.704  1.00 87.05 428 A 1 
ATOM 3303 C C   . GLY A 1 428 ? -3.506  -35.619 -3.454  1.00 88.22 428 A 1 
ATOM 3304 O O   . GLY A 1 428 ? -2.377  -35.416 -2.992  1.00 85.95 428 A 1 
ATOM 3305 N N   . ASP A 1 429 ? -4.367  -36.500 -2.944  1.00 86.34 429 A 1 
ATOM 3306 C CA  . ASP A 1 429 ? -4.072  -37.352 -1.784  1.00 87.21 429 A 1 
ATOM 3307 C C   . ASP A 1 429 ? -3.609  -38.773 -2.185  1.00 89.82 429 A 1 
ATOM 3308 O O   . ASP A 1 429 ? -3.177  -39.547 -1.338  1.00 87.69 429 A 1 
ATOM 3309 C CB  . ASP A 1 429 ? -5.298  -37.364 -0.844  1.00 83.99 429 A 1 
ATOM 3310 C CG  . ASP A 1 429 ? -5.670  -35.964 -0.317  1.00 79.82 429 A 1 
ATOM 3311 O OD1 . ASP A 1 429 ? -4.759  -35.186 0.057   1.00 74.30 429 A 1 
ATOM 3312 O OD2 . ASP A 1 429 ? -6.879  -35.637 -0.305  1.00 73.31 429 A 1 
ATOM 3313 N N   . GLU A 1 430 ? -3.654  -39.114 -3.470  1.00 89.16 430 A 1 
ATOM 3314 C CA  . GLU A 1 430 ? -3.245  -40.426 -3.990  1.00 90.95 430 A 1 
ATOM 3315 C C   . GLU A 1 430 ? -1.735  -40.473 -4.265  1.00 92.13 430 A 1 
ATOM 3316 O O   . GLU A 1 430 ? -1.186  -39.630 -4.977  1.00 90.99 430 A 1 
ATOM 3317 C CB  . GLU A 1 430 ? -4.059  -40.754 -5.251  1.00 90.03 430 A 1 
ATOM 3318 C CG  . GLU A 1 430 ? -3.820  -42.186 -5.756  1.00 80.29 430 A 1 
ATOM 3319 C CD  . GLU A 1 430 ? -4.579  -42.513 -7.056  1.00 77.96 430 A 1 
ATOM 3320 O OE1 . GLU A 1 430 ? -4.309  -43.602 -7.613  1.00 69.58 430 A 1 
ATOM 3321 O OE2 . GLU A 1 430 ? -5.403  -41.680 -7.504  1.00 71.42 430 A 1 
ATOM 3322 N N   . ALA A 1 431 ? -1.050  -41.492 -3.736  1.00 92.89 431 A 1 
ATOM 3323 C CA  . ALA A 1 431 ? 0.353   -41.758 -4.054  1.00 93.17 431 A 1 
ATOM 3324 C C   . ALA A 1 431 ? 0.476   -42.243 -5.506  1.00 93.45 431 A 1 
ATOM 3325 O O   . ALA A 1 431 ? 0.101   -43.365 -5.834  1.00 91.06 431 A 1 
ATOM 3326 C CB  . ALA A 1 431 ? 0.913   -42.774 -3.051  1.00 91.95 431 A 1 
ATOM 3327 N N   . LEU A 1 432 ? 1.005   -41.396 -6.384  1.00 94.01 432 A 1 
ATOM 3328 C CA  . LEU A 1 432 ? 1.068   -41.672 -7.819  1.00 93.13 432 A 1 
ATOM 3329 C C   . LEU A 1 432 ? 2.284   -42.531 -8.195  1.00 92.72 432 A 1 
ATOM 3330 O O   . LEU A 1 432 ? 2.174   -43.458 -8.994  1.00 89.84 432 A 1 
ATOM 3331 C CB  . LEU A 1 432 ? 1.074   -40.324 -8.568  1.00 91.99 432 A 1 
ATOM 3332 C CG  . LEU A 1 432 ? 1.073   -40.469 -10.104 1.00 86.64 432 A 1 
ATOM 3333 C CD1 . LEU A 1 432 ? -0.210  -41.101 -10.631 1.00 81.24 432 A 1 
ATOM 3334 C CD2 . LEU A 1 432 ? 1.233   -39.093 -10.743 1.00 81.75 432 A 1 
ATOM 3335 N N   . ARG A 1 433 ? 3.463   -42.188 -7.683  1.00 93.31 433 A 1 
ATOM 3336 C CA  . ARG A 1 433 ? 4.717   -42.911 -7.951  1.00 93.34 433 A 1 
ATOM 3337 C C   . ARG A 1 433 ? 5.778   -42.576 -6.910  1.00 94.00 433 A 1 
ATOM 3338 O O   . ARG A 1 433 ? 5.863   -41.436 -6.451  1.00 92.77 433 A 1 
ATOM 3339 C CB  . ARG A 1 433 ? 5.239   -42.615 -9.373  1.00 91.47 433 A 1 
ATOM 3340 C CG  . ARG A 1 433 ? 5.495   -41.124 -9.646  1.00 87.81 433 A 1 
ATOM 3341 C CD  . ARG A 1 433 ? 5.951   -40.905 -11.090 1.00 87.35 433 A 1 
ATOM 3342 N NE  . ARG A 1 433 ? 6.112   -39.470 -11.396 1.00 82.45 433 A 1 
ATOM 3343 C CZ  . ARG A 1 433 ? 5.259   -38.693 -12.049 1.00 80.16 433 A 1 
ATOM 3344 N NH1 . ARG A 1 433 ? 4.118   -39.137 -12.501 1.00 70.50 433 A 1 
ATOM 3345 N NH2 . ARG A 1 433 ? 5.546   -37.443 -12.262 1.00 73.63 433 A 1 
ATOM 3346 N N   . SER A 1 434 ? 6.640   -43.544 -6.636  1.00 93.59 434 A 1 
ATOM 3347 C CA  . SER A 1 434 ? 7.797   -43.386 -5.755  1.00 92.60 434 A 1 
ATOM 3348 C C   . SER A 1 434 ? 9.097   -43.620 -6.518  1.00 92.56 434 A 1 
ATOM 3349 O O   . SER A 1 434 ? 9.127   -44.335 -7.522  1.00 90.63 434 A 1 
ATOM 3350 C CB  . SER A 1 434 ? 7.685   -44.313 -4.540  1.00 90.61 434 A 1 
ATOM 3351 O OG  . SER A 1 434 ? 6.497   -44.032 -3.828  1.00 79.35 434 A 1 
ATOM 3352 N N   . LYS A 1 435 ? 10.183  -43.006 -6.047  1.00 93.13 435 A 1 
ATOM 3353 C CA  . LYS A 1 435 ? 11.532  -43.178 -6.594  1.00 92.68 435 A 1 
ATOM 3354 C C   . LYS A 1 435 ? 12.540  -43.217 -5.452  1.00 93.47 435 A 1 
ATOM 3355 O O   . LYS A 1 435 ? 12.486  -42.379 -4.560  1.00 91.89 435 A 1 
ATOM 3356 C CB  . LYS A 1 435 ? 11.820  -42.033 -7.579  1.00 89.99 435 A 1 
ATOM 3357 C CG  . LYS A 1 435 ? 13.162  -42.229 -8.306  1.00 79.75 435 A 1 
ATOM 3358 C CD  . LYS A 1 435 ? 13.455  -41.071 -9.257  1.00 79.08 435 A 1 
ATOM 3359 C CE  . LYS A 1 435 ? 14.824  -41.297 -9.909  1.00 68.20 435 A 1 
ATOM 3360 N NZ  . LYS A 1 435 ? 15.220  -40.150 -10.763 1.00 63.22 435 A 1 
ATOM 3361 N N   . ILE A 1 436 ? 13.468  -44.165 -5.526  1.00 93.97 436 A 1 
ATOM 3362 C CA  . ILE A 1 436 ? 14.613  -44.235 -4.615  1.00 94.07 436 A 1 
ATOM 3363 C C   . ILE A 1 436 ? 15.651  -43.187 -5.027  1.00 94.48 436 A 1 
ATOM 3364 O O   . ILE A 1 436 ? 15.883  -42.980 -6.227  1.00 93.50 436 A 1 
ATOM 3365 C CB  . ILE A 1 436 ? 15.191  -45.663 -4.584  1.00 93.46 436 A 1 
ATOM 3366 C CG1 . ILE A 1 436 ? 14.127  -46.731 -4.238  1.00 90.00 436 A 1 
ATOM 3367 C CG2 . ILE A 1 436 ? 16.377  -45.774 -3.616  1.00 89.48 436 A 1 
ATOM 3368 C CD1 . ILE A 1 436 ? 13.376  -46.511 -2.922  1.00 79.64 436 A 1 
ATOM 3369 N N   . GLU A 1 437 ? 16.281  -42.531 -4.036  1.00 94.31 437 A 1 
ATOM 3370 C CA  . GLU A 1 437 ? 17.305  -41.521 -4.274  1.00 94.22 437 A 1 
ATOM 3371 C C   . GLU A 1 437 ? 18.471  -42.078 -5.103  1.00 94.69 437 A 1 
ATOM 3372 O O   . GLU A 1 437 ? 18.838  -43.252 -5.025  1.00 93.49 437 A 1 
ATOM 3373 C CB  . GLU A 1 437 ? 17.827  -40.915 -2.957  1.00 92.90 437 A 1 
ATOM 3374 C CG  . GLU A 1 437 ? 16.820  -39.992 -2.258  1.00 84.81 437 A 1 
ATOM 3375 C CD  . GLU A 1 437 ? 16.357  -38.855 -3.183  1.00 82.09 437 A 1 
ATOM 3376 O OE1 . GLU A 1 437 ? 15.143  -38.798 -3.476  1.00 72.18 437 A 1 
ATOM 3377 O OE2 . GLU A 1 437 ? 17.152  -38.022 -3.654  1.00 72.25 437 A 1 
ATOM 3378 N N   . TYR A 1 438 ? 19.023  -41.213 -5.943  1.00 93.42 438 A 1 
ATOM 3379 C CA  . TYR A 1 438 ? 20.112  -41.592 -6.842  1.00 93.93 438 A 1 
ATOM 3380 C C   . TYR A 1 438 ? 21.361  -42.012 -6.066  1.00 94.82 438 A 1 
ATOM 3381 O O   . TYR A 1 438 ? 21.972  -43.024 -6.406  1.00 94.82 438 A 1 
ATOM 3382 C CB  . TYR A 1 438 ? 20.428  -40.432 -7.790  1.00 93.60 438 A 1 
ATOM 3383 C CG  . TYR A 1 438 ? 21.705  -40.645 -8.582  1.00 92.31 438 A 1 
ATOM 3384 C CD1 . TYR A 1 438 ? 22.911  -40.064 -8.140  1.00 85.67 438 A 1 
ATOM 3385 C CD2 . TYR A 1 438 ? 21.703  -41.468 -9.727  1.00 86.87 438 A 1 
ATOM 3386 C CE1 . TYR A 1 438 ? 24.109  -40.299 -8.846  1.00 86.21 438 A 1 
ATOM 3387 C CE2 . TYR A 1 438 ? 22.895  -41.707 -10.434 1.00 85.59 438 A 1 
ATOM 3388 C CZ  . TYR A 1 438 ? 24.101  -41.120 -9.993  1.00 88.53 438 A 1 
ATOM 3389 O OH  . TYR A 1 438 ? 25.256  -41.352 -10.669 1.00 86.97 438 A 1 
ATOM 3390 N N   . GLU A 1 439 ? 21.708  -41.278 -5.018  1.00 94.08 439 A 1 
ATOM 3391 C CA  . GLU A 1 439 ? 22.872  -41.515 -4.169  1.00 94.16 439 A 1 
ATOM 3392 C C   . GLU A 1 439 ? 22.823  -42.907 -3.530  1.00 94.99 439 A 1 
ATOM 3393 O O   . GLU A 1 439 ? 23.823  -43.624 -3.555  1.00 93.91 439 A 1 
ATOM 3394 C CB  . GLU A 1 439 ? 22.957  -40.434 -3.077  1.00 93.37 439 A 1 
ATOM 3395 C CG  . GLU A 1 439 ? 23.366  -39.037 -3.584  1.00 82.72 439 A 1 
ATOM 3396 C CD  . GLU A 1 439 ? 22.329  -38.333 -4.475  1.00 75.43 439 A 1 
ATOM 3397 O OE1 . GLU A 1 439 ? 22.767  -37.484 -5.290  1.00 67.11 439 A 1 
ATOM 3398 O OE2 . GLU A 1 439 ? 21.128  -38.693 -4.421  1.00 66.00 439 A 1 
ATOM 3399 N N   . ASP A 1 440 ? 21.646  -43.346 -3.047  1.00 95.18 440 A 1 
ATOM 3400 C CA  . ASP A 1 440 ? 21.476  -44.661 -2.425  1.00 95.27 440 A 1 
ATOM 3401 C C   . ASP A 1 440 ? 21.566  -45.799 -3.441  1.00 95.97 440 A 1 
ATOM 3402 O O   . ASP A 1 440 ? 22.236  -46.811 -3.202  1.00 95.53 440 A 1 
ATOM 3403 C CB  . ASP A 1 440 ? 20.136  -44.710 -1.689  1.00 94.48 440 A 1 
ATOM 3404 C CG  . ASP A 1 440 ? 20.159  -43.843 -0.438  1.00 92.89 440 A 1 
ATOM 3405 O OD1 . ASP A 1 440 ? 21.140  -43.997 0.333   1.00 87.48 440 A 1 
ATOM 3406 O OD2 . ASP A 1 440 ? 19.180  -43.094 -0.249  1.00 87.17 440 A 1 
ATOM 3407 N N   . ARG A 1 441 ? 20.963  -45.615 -4.620  1.00 95.48 441 A 1 
ATOM 3408 C CA  . ARG A 1 441 ? 21.108  -46.558 -5.738  1.00 95.98 441 A 1 
ATOM 3409 C C   . ARG A 1 441 ? 22.561  -46.654 -6.200  1.00 96.66 441 A 1 
ATOM 3410 O O   . ARG A 1 441 ? 23.059  -47.751 -6.430  1.00 96.38 441 A 1 
ATOM 3411 C CB  . ARG A 1 441 ? 20.208  -46.142 -6.907  1.00 95.24 441 A 1 
ATOM 3412 C CG  . ARG A 1 441 ? 18.716  -46.318 -6.592  1.00 92.45 441 A 1 
ATOM 3413 C CD  . ARG A 1 441 ? 17.840  -45.711 -7.693  1.00 90.56 441 A 1 
ATOM 3414 N NE  . ARG A 1 441 ? 18.115  -46.300 -9.012  1.00 84.50 441 A 1 
ATOM 3415 C CZ  . ARG A 1 441 ? 17.878  -45.756 -10.187 1.00 83.07 441 A 1 
ATOM 3416 N NH1 . ARG A 1 441 ? 17.280  -44.608 -10.316 1.00 73.05 441 A 1 
ATOM 3417 N NH2 . ARG A 1 441 ? 18.263  -46.368 -11.274 1.00 73.68 441 A 1 
ATOM 3418 N N   . ALA A 1 442 ? 23.239  -45.507 -6.320  1.00 96.09 442 A 1 
ATOM 3419 C CA  . ALA A 1 442 ? 24.633  -45.450 -6.738  1.00 96.24 442 A 1 
ATOM 3420 C C   . ALA A 1 442 ? 25.575  -46.068 -5.694  1.00 96.59 442 A 1 
ATOM 3421 O O   . ALA A 1 442 ? 26.526  -46.759 -6.065  1.00 96.29 442 A 1 
ATOM 3422 C CB  . ALA A 1 442 ? 24.994  -43.992 -7.031  1.00 95.86 442 A 1 
ATOM 3423 N N   . ARG A 1 443 ? 25.300  -45.862 -4.403  1.00 96.09 443 A 1 
ATOM 3424 C CA  . ARG A 1 443 ? 26.022  -46.516 -3.307  1.00 95.68 443 A 1 
ATOM 3425 C C   . ARG A 1 443 ? 25.895  -48.033 -3.410  1.00 96.08 443 A 1 
ATOM 3426 O O   . ARG A 1 443 ? 26.913  -48.716 -3.512  1.00 95.76 443 A 1 
ATOM 3427 C CB  . ARG A 1 443 ? 25.508  -45.977 -1.961  1.00 95.04 443 A 1 
ATOM 3428 C CG  . ARG A 1 443 ? 26.199  -46.638 -0.764  1.00 91.12 443 A 1 
ATOM 3429 C CD  . ARG A 1 443 ? 25.647  -46.145 0.577   1.00 89.54 443 A 1 
ATOM 3430 N NE  . ARG A 1 443 ? 24.206  -46.395 0.742   1.00 82.48 443 A 1 
ATOM 3431 C CZ  . ARG A 1 443 ? 23.614  -47.548 0.996   1.00 79.11 443 A 1 
ATOM 3432 N NH1 . ARG A 1 443 ? 24.267  -48.673 1.150   1.00 66.52 443 A 1 
ATOM 3433 N NH2 . ARG A 1 443 ? 22.319  -47.579 1.105   1.00 70.30 443 A 1 
ATOM 3434 N N   . LEU A 1 444 ? 24.666  -48.552 -3.473  1.00 95.40 444 A 1 
ATOM 3435 C CA  . LEU A 1 444 ? 24.418  -49.994 -3.559  1.00 95.66 444 A 1 
ATOM 3436 C C   . LEU A 1 444 ? 25.016  -50.614 -4.833  1.00 96.22 444 A 1 
ATOM 3437 O O   . LEU A 1 444 ? 25.582  -51.705 -4.785  1.00 95.71 444 A 1 
ATOM 3438 C CB  . LEU A 1 444 ? 22.900  -50.244 -3.474  1.00 95.21 444 A 1 
ATOM 3439 C CG  . LEU A 1 444 ? 22.518  -51.735 -3.437  1.00 92.93 444 A 1 
ATOM 3440 C CD1 . LEU A 1 444 ? 23.055  -52.440 -2.193  1.00 85.45 444 A 1 
ATOM 3441 C CD2 . LEU A 1 444 ? 20.998  -51.881 -3.440  1.00 85.95 444 A 1 
ATOM 3442 N N   . ALA A 1 445 ? 24.915  -49.910 -5.962  1.00 96.36 445 A 1 
ATOM 3443 C CA  . ALA A 1 445 ? 25.506  -50.352 -7.222  1.00 96.48 445 A 1 
ATOM 3444 C C   . ALA A 1 445 ? 27.030  -50.511 -7.123  1.00 96.90 445 A 1 
ATOM 3445 O O   . ALA A 1 445 ? 27.567  -51.520 -7.576  1.00 96.79 445 A 1 
ATOM 3446 C CB  . ALA A 1 445 ? 25.117  -49.360 -8.325  1.00 96.40 445 A 1 
ATOM 3447 N N   . ARG A 1 446 ? 27.723  -49.560 -6.481  1.00 96.58 446 A 1 
ATOM 3448 C CA  . ARG A 1 446 ? 29.176  -49.644 -6.246  1.00 96.69 446 A 1 
ATOM 3449 C C   . ARG A 1 446 ? 29.536  -50.766 -5.276  1.00 96.95 446 A 1 
ATOM 3450 O O   . ARG A 1 446 ? 30.458  -51.520 -5.551  1.00 96.48 446 A 1 
ATOM 3451 C CB  . ARG A 1 446 ? 29.715  -48.307 -5.716  1.00 96.48 446 A 1 
ATOM 3452 C CG  . ARG A 1 446 ? 29.692  -47.175 -6.754  1.00 93.52 446 A 1 
ATOM 3453 C CD  . ARG A 1 446 ? 30.174  -45.875 -6.095  1.00 92.44 446 A 1 
ATOM 3454 N NE  . ARG A 1 446 ? 29.749  -44.672 -6.838  1.00 85.66 446 A 1 
ATOM 3455 C CZ  . ARG A 1 446 ? 29.043  -43.659 -6.361  1.00 80.83 446 A 1 
ATOM 3456 N NH1 . ARG A 1 446 ? 28.606  -43.620 -5.127  1.00 70.33 446 A 1 
ATOM 3457 N NH2 . ARG A 1 446 ? 28.754  -42.639 -7.121  1.00 72.65 446 A 1 
ATOM 3458 N N   . GLU A 1 447 ? 28.795  -50.886 -4.158  1.00 95.79 447 A 1 
ATOM 3459 C CA  . GLU A 1 447 ? 29.039  -51.918 -3.137  1.00 95.14 447 A 1 
ATOM 3460 C C   . GLU A 1 447 ? 28.898  -53.341 -3.693  1.00 95.57 447 A 1 
ATOM 3461 O O   . GLU A 1 447 ? 29.692  -54.217 -3.363  1.00 94.20 447 A 1 
ATOM 3462 C CB  . GLU A 1 447 ? 28.053  -51.739 -1.974  1.00 94.17 447 A 1 
ATOM 3463 C CG  . GLU A 1 447 ? 28.389  -50.549 -1.060  1.00 87.89 447 A 1 
ATOM 3464 C CD  . GLU A 1 447 ? 27.280  -50.233 -0.037  1.00 86.54 447 A 1 
ATOM 3465 O OE1 . GLU A 1 447 ? 27.402  -49.192 0.647   1.00 79.00 447 A 1 
ATOM 3466 O OE2 . GLU A 1 447 ? 26.279  -50.980 0.037   1.00 80.54 447 A 1 
ATOM 3467 N N   . LYS A 1 448 ? 27.893  -53.571 -4.549  1.00 95.56 448 A 1 
ATOM 3468 C CA  . LYS A 1 448 ? 27.617  -54.891 -5.134  1.00 95.35 448 A 1 
ATOM 3469 C C   . LYS A 1 448 ? 28.192  -55.091 -6.538  1.00 96.37 448 A 1 
ATOM 3470 O O   . LYS A 1 448 ? 28.030  -56.175 -7.091  1.00 95.24 448 A 1 
ATOM 3471 C CB  . LYS A 1 448 ? 26.110  -55.176 -5.084  1.00 94.62 448 A 1 
ATOM 3472 C CG  . LYS A 1 448 ? 25.600  -55.294 -3.642  1.00 92.56 448 A 1 
ATOM 3473 C CD  . LYS A 1 448 ? 24.183  -55.875 -3.614  1.00 87.08 448 A 1 
ATOM 3474 C CE  . LYS A 1 448 ? 23.741  -56.078 -2.163  1.00 82.51 448 A 1 
ATOM 3475 N NZ  . LYS A 1 448 ? 22.438  -56.779 -2.075  1.00 73.21 448 A 1 
ATOM 3476 N N   . ASN A 1 449 ? 28.849  -54.081 -7.101  1.00 96.76 449 A 1 
ATOM 3477 C CA  . ASN A 1 449 ? 29.364  -54.072 -8.472  1.00 97.23 449 A 1 
ATOM 3478 C C   . ASN A 1 449 ? 28.296  -54.444 -9.527  1.00 97.00 449 A 1 
ATOM 3479 O O   . ASN A 1 449 ? 28.504  -55.311 -10.374 1.00 95.22 449 A 1 
ATOM 3480 C CB  . ASN A 1 449 ? 30.648  -54.916 -8.536  1.00 97.04 449 A 1 
ATOM 3481 C CG  . ASN A 1 449 ? 31.404  -54.703 -9.835  1.00 94.28 449 A 1 
ATOM 3482 O OD1 . ASN A 1 449 ? 31.551  -53.600 -10.331 1.00 87.32 449 A 1 
ATOM 3483 N ND2 . ASN A 1 449 ? 31.937  -55.748 -10.417 1.00 87.24 449 A 1 
ATOM 3484 N N   . ILE A 1 450 ? 27.123  -53.794 -9.443  1.00 96.88 450 A 1 
ATOM 3485 C CA  . ILE A 1 450 ? 25.961  -54.009 -10.322 1.00 96.83 450 A 1 
ATOM 3486 C C   . ILE A 1 450 ? 25.526  -52.700 -10.993 1.00 97.21 450 A 1 
ATOM 3487 O O   . ILE A 1 450 ? 26.005  -51.616 -10.652 1.00 96.39 450 A 1 
ATOM 3488 C CB  . ILE A 1 450 ? 24.792  -54.673 -9.553  1.00 95.90 450 A 1 
ATOM 3489 C CG1 . ILE A 1 450 ? 24.311  -53.789 -8.387  1.00 93.93 450 A 1 
ATOM 3490 C CG2 . ILE A 1 450 ? 25.183  -56.091 -9.108  1.00 92.68 450 A 1 
ATOM 3491 C CD1 . ILE A 1 450 ? 23.142  -54.364 -7.588  1.00 90.88 450 A 1 
ATOM 3492 N N   . SER A 1 451 ? 24.577  -52.775 -11.940 1.00 96.76 451 A 1 
ATOM 3493 C CA  . SER A 1 451 ? 24.005  -51.587 -12.577 1.00 96.41 451 A 1 
ATOM 3494 C C   . SER A 1 451 ? 23.085  -50.802 -11.630 1.00 95.98 451 A 1 
ATOM 3495 O O   . SER A 1 451 ? 22.505  -51.346 -10.687 1.00 94.81 451 A 1 
ATOM 3496 C CB  . SER A 1 451 ? 23.281  -51.968 -13.873 1.00 95.73 451 A 1 
ATOM 3497 O OG  . SER A 1 451 ? 22.052  -52.605 -13.610 1.00 91.43 451 A 1 
ATOM 3498 N N   . LEU A 1 452 ? 22.870  -49.506 -11.906 1.00 96.11 452 A 1 
ATOM 3499 C CA  . LEU A 1 452 ? 21.913  -48.671 -11.163 1.00 95.01 452 A 1 
ATOM 3500 C C   . LEU A 1 452 ? 20.470  -49.195 -11.236 1.00 94.61 452 A 1 
ATOM 3501 O O   . LEU A 1 452 ? 19.695  -49.004 -10.306 1.00 93.15 452 A 1 
ATOM 3502 C CB  . LEU A 1 452 ? 21.944  -47.238 -11.721 1.00 93.74 452 A 1 
ATOM 3503 C CG  . LEU A 1 452 ? 23.154  -46.391 -11.293 1.00 88.74 452 A 1 
ATOM 3504 C CD1 . LEU A 1 452 ? 23.169  -45.098 -12.103 1.00 82.49 452 A 1 
ATOM 3505 C CD2 . LEU A 1 452 ? 23.086  -46.028 -9.811  1.00 83.55 452 A 1 
ATOM 3506 N N   . GLU A 1 453 ? 20.084  -49.826 -12.344 1.00 94.99 453 A 1 
ATOM 3507 C CA  . GLU A 1 453 ? 18.761  -50.427 -12.532 1.00 94.05 453 A 1 
ATOM 3508 C C   . GLU A 1 453 ? 18.583  -51.680 -11.678 1.00 93.91 453 A 1 
ATOM 3509 O O   . GLU A 1 453 ? 17.525  -51.902 -11.099 1.00 92.89 453 A 1 
ATOM 3510 C CB  . GLU A 1 453 ? 18.570  -50.806 -14.001 1.00 93.49 453 A 1 
ATOM 3511 C CG  . GLU A 1 453 ? 18.524  -49.586 -14.928 1.00 82.63 453 A 1 
ATOM 3512 C CD  . GLU A 1 453 ? 18.394  -49.976 -16.407 1.00 75.88 453 A 1 
ATOM 3513 O OE1 . GLU A 1 453 ? 18.283  -49.033 -17.221 1.00 65.95 453 A 1 
ATOM 3514 O OE2 . GLU A 1 453 ? 18.431  -51.189 -16.703 1.00 64.47 453 A 1 
ATOM 3515 N N   . GLU A 1 454 ? 19.624  -52.498 -11.579 1.00 95.50 454 A 1 
ATOM 3516 C CA  . GLU A 1 454 ? 19.623  -53.693 -10.741 1.00 95.10 454 A 1 
ATOM 3517 C C   . GLU A 1 454 ? 19.629  -53.335 -9.252  1.00 94.69 454 A 1 
ATOM 3518 O O   . GLU A 1 454 ? 18.847  -53.897 -8.489  1.00 93.54 454 A 1 
ATOM 3519 C CB  . GLU A 1 454 ? 20.807  -54.558 -11.155 1.00 94.85 454 A 1 
ATOM 3520 C CG  . GLU A 1 454 ? 20.783  -55.935 -10.494 1.00 82.27 454 A 1 
ATOM 3521 C CD  . GLU A 1 454 ? 21.777  -56.895 -11.160 1.00 78.48 454 A 1 
ATOM 3522 O OE1 . GLU A 1 454 ? 21.715  -58.093 -10.815 1.00 69.14 454 A 1 
ATOM 3523 O OE2 . GLU A 1 454 ? 22.550  -56.427 -12.034 1.00 70.18 454 A 1 
ATOM 3524 N N   . ALA A 1 455 ? 20.407  -52.332 -8.851  1.00 95.85 455 A 1 
ATOM 3525 C CA  . ALA A 1 455 ? 20.366  -51.787 -7.500  1.00 95.18 455 A 1 
ATOM 3526 C C   . ALA A 1 455 ? 18.970  -51.248 -7.136  1.00 94.52 455 A 1 
ATOM 3527 O O   . ALA A 1 455 ? 18.478  -51.510 -6.043  1.00 93.45 455 A 1 
ATOM 3528 C CB  . ALA A 1 455 ? 21.438  -50.699 -7.382  1.00 95.20 455 A 1 
ATOM 3529 N N   . GLY A 1 456 ? 18.289  -50.556 -8.069  1.00 94.79 456 A 1 
ATOM 3530 C CA  . GLY A 1 456 ? 16.909  -50.103 -7.887  1.00 93.15 456 A 1 
ATOM 3531 C C   . GLY A 1 456 ? 15.939  -51.261 -7.658  1.00 92.84 456 A 1 
ATOM 3532 O O   . GLY A 1 456 ? 15.217  -51.257 -6.663  1.00 91.60 456 A 1 
ATOM 3533 N N   . ARG A 1 457 ? 15.989  -52.297 -8.506  1.00 93.18 457 A 1 
ATOM 3534 C CA  . ARG A 1 457 ? 15.154  -53.508 -8.379  1.00 92.56 457 A 1 
ATOM 3535 C C   . ARG A 1 457 ? 15.368  -54.252 -7.060  1.00 92.57 457 A 1 
ATOM 3536 O O   . ARG A 1 457 ? 14.405  -54.734 -6.476  1.00 91.12 457 A 1 
ATOM 3537 C CB  . ARG A 1 457 ? 15.409  -54.451 -9.563  1.00 92.13 457 A 1 
ATOM 3538 C CG  . ARG A 1 457 ? 14.678  -53.991 -10.829 1.00 84.18 457 A 1 
ATOM 3539 C CD  . ARG A 1 457 ? 14.883  -54.980 -11.987 1.00 82.78 457 A 1 
ATOM 3540 N NE  . ARG A 1 457 ? 16.180  -54.798 -12.667 1.00 72.92 457 A 1 
ATOM 3541 C CZ  . ARG A 1 457 ? 16.998  -55.730 -13.128 1.00 66.00 457 A 1 
ATOM 3542 N NH1 . ARG A 1 457 ? 16.777  -56.998 -12.957 1.00 58.04 457 A 1 
ATOM 3543 N NH2 . ARG A 1 457 ? 18.078  -55.396 -13.778 1.00 56.62 457 A 1 
ATOM 3544 N N   . ILE A 1 458 ? 16.608  -54.347 -6.576  1.00 93.30 458 A 1 
ATOM 3545 C CA  . ILE A 1 458 ? 16.910  -54.976 -5.281  1.00 92.99 458 A 1 
ATOM 3546 C C   . ILE A 1 458 ? 16.235  -54.222 -4.135  1.00 92.75 458 A 1 
ATOM 3547 O O   . ILE A 1 458 ? 15.667  -54.851 -3.243  1.00 90.96 458 A 1 
ATOM 3548 C CB  . ILE A 1 458 ? 18.437  -55.083 -5.066  1.00 93.15 458 A 1 
ATOM 3549 C CG1 . ILE A 1 458 ? 19.024  -56.148 -6.019  1.00 91.26 458 A 1 
ATOM 3550 C CG2 . ILE A 1 458 ? 18.789  -55.439 -3.610  1.00 90.53 458 A 1 
ATOM 3551 C CD1 . ILE A 1 458 ? 20.549  -56.107 -6.123  1.00 85.73 458 A 1 
ATOM 3552 N N   . ILE A 1 459 ? 16.284  -52.885 -4.152  1.00 93.69 459 A 1 
ATOM 3553 C CA  . ILE A 1 459 ? 15.642  -52.068 -3.119  1.00 92.85 459 A 1 
ATOM 3554 C C   . ILE A 1 459 ? 14.118  -52.229 -3.193  1.00 91.80 459 A 1 
ATOM 3555 O O   . ILE A 1 459 ? 13.497  -52.546 -2.183  1.00 90.13 459 A 1 
ATOM 3556 C CB  . ILE A 1 459 ? 16.098  -50.596 -3.214  1.00 93.03 459 A 1 
ATOM 3557 C CG1 . ILE A 1 459 ? 17.617  -50.468 -2.953  1.00 91.26 459 A 1 
ATOM 3558 C CG2 . ILE A 1 459 ? 15.333  -49.741 -2.195  1.00 90.45 459 A 1 
ATOM 3559 C CD1 . ILE A 1 459 ? 18.218  -49.113 -3.344  1.00 86.90 459 A 1 
ATOM 3560 N N   . GLU A 1 460 ? 13.509  -52.098 -4.375  1.00 91.90 460 A 1 
ATOM 3561 C CA  . GLU A 1 460 ? 12.058  -52.198 -4.578  1.00 90.27 460 A 1 
ATOM 3562 C C   . GLU A 1 460 ? 11.510  -53.585 -4.201  1.00 89.51 460 A 1 
ATOM 3563 O O   . GLU A 1 460 ? 10.581  -53.682 -3.399  1.00 86.63 460 A 1 
ATOM 3564 C CB  . GLU A 1 460 ? 11.722  -51.836 -6.034  1.00 88.94 460 A 1 
ATOM 3565 C CG  . GLU A 1 460 ? 11.870  -50.327 -6.292  1.00 83.06 460 A 1 
ATOM 3566 C CD  . GLU A 1 460 ? 11.806  -49.921 -7.777  1.00 79.92 460 A 1 
ATOM 3567 O OE1 . GLU A 1 460 ? 11.908  -48.691 -8.032  1.00 70.79 460 A 1 
ATOM 3568 O OE2 . GLU A 1 460 ? 11.737  -50.808 -8.651  1.00 71.53 460 A 1 
ATOM 3569 N N   . SER A 1 461 ? 12.135  -54.666 -4.663  1.00 89.78 461 A 1 
ATOM 3570 C CA  . SER A 1 461 ? 11.716  -56.038 -4.325  1.00 88.37 461 A 1 
ATOM 3571 C C   . SER A 1 461 ? 11.829  -56.356 -2.834  1.00 87.18 461 A 1 
ATOM 3572 O O   . SER A 1 461 ? 11.011  -57.101 -2.289  1.00 82.18 461 A 1 
ATOM 3573 C CB  . SER A 1 461 ? 12.513  -57.066 -5.129  1.00 87.76 461 A 1 
ATOM 3574 O OG  . SER A 1 461 ? 13.902  -56.946 -4.909  1.00 77.05 461 A 1 
ATOM 3575 N N   . SER A 1 462 ? 12.810  -55.777 -2.142  1.00 88.23 462 A 1 
ATOM 3576 C CA  . SER A 1 462 ? 12.942  -55.924 -0.689  1.00 85.95 462 A 1 
ATOM 3577 C C   . SER A 1 462 ? 11.827  -55.213 0.082   1.00 84.97 462 A 1 
ATOM 3578 O O   . SER A 1 462 ? 11.515  -55.611 1.202   1.00 80.76 462 A 1 
ATOM 3579 C CB  . SER A 1 462 ? 14.288  -55.388 -0.206  1.00 84.71 462 A 1 
ATOM 3580 O OG  . SER A 1 462 ? 15.375  -56.061 -0.808  1.00 74.18 462 A 1 
ATOM 3581 N N   . LEU A 1 463 ? 11.231  -54.166 -0.501  1.00 84.53 463 A 1 
ATOM 3582 C CA  . LEU A 1 463 ? 10.107  -53.429 0.089   1.00 81.43 463 A 1 
ATOM 3583 C C   . LEU A 1 463 ? 8.768   -54.136 -0.149  1.00 79.49 463 A 1 
ATOM 3584 O O   . LEU A 1 463 ? 7.927   -54.160 0.746   1.00 73.88 463 A 1 
ATOM 3585 C CB  . LEU A 1 463 ? 10.092  -51.996 -0.465  1.00 80.23 463 A 1 
ATOM 3586 C CG  . LEU A 1 463 ? 11.328  -51.157 -0.099  1.00 77.55 463 A 1 
ATOM 3587 C CD1 . LEU A 1 463 ? 11.308  -49.836 -0.857  1.00 73.38 463 A 1 
ATOM 3588 C CD2 . LEU A 1 463 ? 11.406  -50.881 1.401   1.00 73.38 463 A 1 
ATOM 3589 N N   . GLU A 1 464 ? 8.583   -54.776 -1.310  1.00 82.12 464 A 1 
ATOM 3590 C CA  . GLU A 1 464 ? 7.389   -55.571 -1.622  1.00 79.75 464 A 1 
ATOM 3591 C C   . GLU A 1 464 ? 7.326   -56.881 -0.814  1.00 76.00 464 A 1 
ATOM 3592 O O   . GLU A 1 464 ? 6.248   -57.309 -0.405  1.00 66.36 464 A 1 
ATOM 3593 C CB  . GLU A 1 464 ? 7.351   -55.875 -3.124  1.00 75.90 464 A 1 
ATOM 3594 C CG  . GLU A 1 464 ? 7.085   -54.619 -3.972  1.00 70.45 464 A 1 
ATOM 3595 C CD  . GLU A 1 464 ? 7.019   -54.909 -5.484  1.00 65.46 464 A 1 
ATOM 3596 O OE1 . GLU A 1 464 ? 6.610   -53.986 -6.224  1.00 59.64 464 A 1 
ATOM 3597 O OE2 . GLU A 1 464 ? 7.360   -56.044 -5.895  1.00 60.42 464 A 1 
ATOM 3598 N N   . GLY A 1 465 ? 8.479   -57.491 -0.529  1.00 74.46 465 A 1 
ATOM 3599 C CA  . GLY A 1 465 ? 8.573   -58.712 0.279   1.00 72.72 465 A 1 
ATOM 3600 C C   . GLY A 1 465 ? 8.351   -58.519 1.785   1.00 69.71 465 A 1 
ATOM 3601 O O   . GLY A 1 465 ? 7.989   -59.476 2.469   1.00 61.13 465 A 1 
ATOM 3602 N N   . GLY A 1 466 ? 8.532   -57.313 2.306   1.00 66.12 466 A 1 
ATOM 3603 C CA  . GLY A 1 466 ? 8.390   -56.990 3.734   1.00 64.82 466 A 1 
ATOM 3604 C C   . GLY A 1 466 ? 6.948   -56.787 4.224   1.00 61.67 466 A 1 
ATOM 3605 O O   . GLY A 1 466 ? 6.736   -56.570 5.412   1.00 55.34 466 A 1 
ATOM 3606 N N   . GLY A 1 467 ? 5.938   -56.862 3.330   1.00 55.77 467 A 1 
ATOM 3607 C CA  . GLY A 1 467 ? 4.513   -56.704 3.657   1.00 55.89 467 A 1 
ATOM 3608 C C   . GLY A 1 467 ? 3.772   -58.015 3.967   1.00 54.11 467 A 1 
ATOM 3609 O O   . GLY A 1 467 ? 2.540   -58.017 3.999   1.00 49.67 467 A 1 
ATOM 3610 N N   . ARG A 1 468 ? 4.474   -59.134 4.136   1.00 48.22 468 A 1 
ATOM 3611 C CA  . ARG A 1 468 ? 3.911   -60.453 4.485   1.00 51.78 468 A 1 
ATOM 3612 C C   . ARG A 1 468 ? 4.646   -61.074 5.677   1.00 50.20 468 A 1 
ATOM 3613 O O   . ARG A 1 468 ? 5.236   -62.133 5.522   1.00 46.06 468 A 1 
ATOM 3614 C CB  . ARG A 1 468 ? 3.928   -61.405 3.276   1.00 49.19 468 A 1 
ATOM 3615 C CG  . ARG A 1 468 ? 2.943   -61.063 2.161   1.00 44.56 468 A 1 
ATOM 3616 C CD  . ARG A 1 468 ? 2.980   -62.211 1.145   1.00 42.02 468 A 1 
ATOM 3617 N NE  . ARG A 1 468 ? 2.102   -61.961 -0.008  1.00 38.53 468 A 1 
ATOM 3618 C CZ  . ARG A 1 468 ? 1.977   -62.737 -1.062  1.00 35.12 468 A 1 
ATOM 3619 N NH1 . ARG A 1 468 ? 2.625   -63.864 -1.174  1.00 35.32 468 A 1 
ATOM 3620 N NH2 . ARG A 1 468 ? 1.196   -62.387 -2.049  1.00 36.02 468 A 1 
ATOM 3621 N N   . GLU A 1 469 ? 4.558   -60.440 6.843   1.00 41.01 469 A 1 
ATOM 3622 C CA  . GLU A 1 469 ? 4.685   -61.109 8.151   1.00 45.56 469 A 1 
ATOM 3623 C C   . GLU A 1 469 ? 3.626   -60.551 9.110   1.00 41.41 469 A 1 
ATOM 3624 O O   . GLU A 1 469 ? 3.472   -59.309 9.157   1.00 38.31 469 A 1 
ATOM 3625 C CB  . GLU A 1 469 ? 6.114   -61.042 8.725   1.00 43.34 469 A 1 
ATOM 3626 C CG  . GLU A 1 469 ? 7.029   -62.131 8.132   1.00 37.84 469 A 1 
ATOM 3627 C CD  . GLU A 1 469 ? 8.373   -62.326 8.862   1.00 35.11 469 A 1 
ATOM 3628 O OE1 . GLU A 1 469 ? 8.957   -63.432 8.704   1.00 31.38 469 A 1 
ATOM 3629 O OE2 . GLU A 1 469 ? 8.833   -61.397 9.553   1.00 36.31 469 A 1 
ATOM 3630 O OXT . GLU A 1 469 ? 2.976   -61.416 9.748   1.00 41.64 469 A 1 
#
