# 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_if00483
#
_entry.id if00483
#
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 LYS 3   
1 n ILE 4   
1 n THR 5   
1 n THR 6   
1 n GLU 7   
1 n TYR 8   
1 n THR 9   
1 n GLU 10  
1 n PHE 11  
1 n SER 12  
1 n ASN 13  
1 n ASN 14  
1 n TYR 15  
1 n LEU 16  
1 n PRO 17  
1 n PHE 18  
1 n LEU 19  
1 n LEU 20  
1 n LEU 21  
1 n PRO 22  
1 n PRO 23  
1 n CYS 24  
1 n PRO 25  
1 n PRO 26  
1 n TRP 27  
1 n PHE 28  
1 n TYR 29  
1 n ILE 30  
1 n PRO 31  
1 n ARG 32  
1 n GLN 33  
1 n ASN 34  
1 n TYR 35  
1 n GLN 36  
1 n MET 37  
1 n CYS 38  
1 n TYR 39  
1 n THR 40  
1 n VAL 41  
1 n ARG 42  
1 n VAL 43  
1 n ASP 44  
1 n ASN 45  
1 n GLN 46  
1 n GLU 47  
1 n LYS 48  
1 n ALA 49  
1 n ALA 50  
1 n ALA 51  
1 n TYR 52  
1 n HIS 53  
1 n ALA 54  
1 n VAL 55  
1 n ALA 56  
1 n LEU 57  
1 n CYS 58  
1 n ALA 59  
1 n VAL 60  
1 n GLY 61  
1 n ALA 62  
1 n GLU 63  
1 n LYS 64  
1 n ALA 65  
1 n VAL 66  
1 n SER 67  
1 n ASN 68  
1 n GLU 69  
1 n ILE 70  
1 n LYS 71  
1 n LYS 72  
1 n LEU 73  
1 n GLY 74  
1 n LEU 75  
1 n THR 76  
1 n VAL 77  
1 n VAL 78  
1 n GLU 79  
1 n SER 80  
1 n GLY 81  
1 n PHE 82  
1 n GLY 83  
1 n ARG 84  
1 n VAL 85  
1 n ARG 86  
1 n PHE 87  
1 n ARG 88  
1 n ALA 89  
1 n ASP 90  
1 n THR 91  
1 n ALA 92  
1 n GLY 93  
1 n LEU 94  
1 n TYR 95  
1 n ARG 96  
1 n SER 97  
1 n LEU 98  
1 n MET 99  
1 n GLY 100 
1 n LEU 101 
1 n ARG 102 
1 n ALA 103 
1 n ALA 104 
1 n ASP 105 
1 n ARG 106 
1 n VAL 107 
1 n LEU 108 
1 n LEU 109 
1 n GLU 110 
1 n THR 111 
1 n ALA 112 
1 n VAL 113 
1 n PHE 114 
1 n PRO 115 
1 n ALA 116 
1 n ALA 117 
1 n ASP 118 
1 n PHE 119 
1 n ASP 120 
1 n ALA 121 
1 n LEU 122 
1 n PHE 123 
1 n GLU 124 
1 n GLY 125 
1 n ALA 126 
1 n ARG 127 
1 n ASN 128 
1 n VAL 129 
1 n PRO 130 
1 n TRP 131 
1 n GLU 132 
1 n ARG 133 
1 n LEU 134 
1 n VAL 135 
1 n PRO 136 
1 n ALA 137 
1 n HIS 138 
1 n MET 139 
1 n GLY 140 
1 n LEU 141 
1 n LYS 142 
1 n VAL 143 
1 n ALA 144 
1 n LYS 145 
1 n VAL 146 
1 n ARG 147 
1 n SER 148 
1 n ASN 149 
1 n ARG 150 
1 n SER 151 
1 n ARG 152 
1 n LEU 153 
1 n LYS 154 
1 n ALA 155 
1 n GLU 156 
1 n THR 157 
1 n SER 158 
1 n ILE 159 
1 n GLN 160 
1 n SER 161 
1 n ILE 162 
1 n VAL 163 
1 n HIS 164 
1 n LYS 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n ASP 169 
1 n ARG 170 
1 n LEU 171 
1 n CYS 172 
1 n LYS 173 
1 n ALA 174 
1 n TYR 175 
1 n ALA 176 
1 n LEU 177 
1 n THR 178 
1 n ARG 179 
1 n LEU 180 
1 n SER 181 
1 n ASP 182 
1 n GLU 183 
1 n GLY 184 
1 n THR 185 
1 n ILE 186 
1 n ALA 187 
1 n GLU 188 
1 n VAL 189 
1 n ARG 190 
1 n VAL 191 
1 n TYR 192 
1 n VAL 193 
1 n GLU 194 
1 n LYS 195 
1 n ASP 196 
1 n THR 197 
1 n VAL 198 
1 n SER 199 
1 n LEU 200 
1 n LEU 201 
1 n LEU 202 
1 n ASP 203 
1 n LEU 204 
1 n SER 205 
1 n GLY 206 
1 n GLU 207 
1 n PRO 208 
1 n LEU 209 
1 n PHE 210 
1 n LYS 211 
1 n ARG 212 
1 n GLY 213 
1 n TYR 214 
1 n ARG 215 
1 n THR 216 
1 n GLU 217 
1 n GLY 218 
1 n GLY 219 
1 n ALA 220 
1 n ALA 221 
1 n PRO 222 
1 n LEU 223 
1 n ARG 224 
1 n GLU 225 
1 n THR 226 
1 n THR 227 
1 n ALA 228 
1 n ALA 229 
1 n ALA 230 
1 n MET 231 
1 n LEU 232 
1 n LEU 233 
1 n LEU 234 
1 n SER 235 
1 n GLY 236 
1 n TRP 237 
1 n LYS 238 
1 n ARG 239 
1 n LYS 240 
1 n TYR 241 
1 n PRO 242 
1 n LEU 243 
1 n TYR 244 
1 n ASP 245 
1 n PRO 246 
1 n PHE 247 
1 n CYS 248 
1 n GLY 249 
1 n CYS 250 
1 n GLY 251 
1 n THR 252 
1 n ILE 253 
1 n LEU 254 
1 n THR 255 
1 n GLU 256 
1 n ALA 257 
1 n LEU 258 
1 n MET 259 
1 n TYR 260 
1 n ALA 261 
1 n TRP 262 
1 n ASP 263 
1 n MET 264 
1 n ALA 265 
1 n PRO 266 
1 n GLY 267 
1 n LEU 268 
1 n GLY 269 
1 n ARG 270 
1 n ARG 271 
1 n PHE 272 
1 n ALA 273 
1 n LEU 274 
1 n ASN 275 
1 n ASP 276 
1 n LEU 277 
1 n LEU 278 
1 n ILE 279 
1 n ALA 280 
1 n ASP 281 
1 n ASN 282 
1 n ALA 283 
1 n ILE 284 
1 n GLU 285 
1 n GLU 286 
1 n ALA 287 
1 n VAL 288 
1 n ARG 289 
1 n ALA 290 
1 n GLU 291 
1 n LEU 292 
1 n ARG 293 
1 n GLY 294 
1 n SER 295 
1 n VAL 296 
1 n ASN 297 
1 n PHE 298 
1 n GLU 299 
1 n ARG 300 
1 n THR 301 
1 n ILE 302 
1 n ARG 303 
1 n ILE 304 
1 n ALA 305 
1 n GLY 306 
1 n SER 307 
1 n ASP 308 
1 n SER 309 
1 n ASP 310 
1 n ALA 311 
1 n ARG 312 
1 n ALA 313 
1 n VAL 314 
1 n SER 315 
1 n LEU 316 
1 n ALA 317 
1 n THR 318 
1 n ALA 319 
1 n ASN 320 
1 n ILE 321 
1 n GLU 322 
1 n ARG 323 
1 n LEU 324 
1 n ARG 325 
1 n LYS 326 
1 n ILE 327 
1 n HIS 328 
1 n PRO 329 
1 n GLY 330 
1 n ILE 331 
1 n THR 332 
1 n THR 333 
1 n THR 334 
1 n PRO 335 
1 n VAL 336 
1 n GLU 337 
1 n LEU 338 
1 n LYS 339 
1 n VAL 340 
1 n LEU 341 
1 n PRO 342 
1 n MET 343 
1 n GLN 344 
1 n GLU 345 
1 n ALA 346 
1 n THR 347 
1 n SER 348 
1 n ARG 349 
1 n GLN 350 
1 n VAL 351 
1 n THR 352 
1 n ALA 353 
1 n PRO 354 
1 n VAL 355 
1 n ARG 356 
1 n ALA 357 
1 n SER 358 
1 n LEU 359 
1 n LYS 360 
1 n PRO 361 
1 n ASP 362 
1 n GLN 363 
1 n HIS 364 
1 n ALA 365 
1 n VAL 366 
1 n ALA 367 
1 n GLN 368 
1 n VAL 369 
1 n GLU 370 
1 n SER 371 
1 n SER 372 
1 n VAL 373 
1 n TYR 374 
1 n HIS 375 
1 n LYS 376 
1 n LYS 377 
1 n ARG 378 
1 n SER 379 
1 n CYS 380 
1 n PHE 381 
1 n SER 382 
1 n LYS 383 
1 n SER 384 
1 n GLY 385 
1 n GLY 386 
1 n ARG 387 
1 n PRO 388 
1 n SER 389 
1 n ASP 390 
1 n LEU 391 
1 n GLY 392 
1 n PHE 393 
1 n ILE 394 
1 n VAL 395 
1 n THR 396 
1 n ASN 397 
1 n PRO 398 
1 n PRO 399 
1 n TYR 400 
1 n GLY 401 
1 n LYS 402 
1 n ARG 403 
1 n LEU 404 
1 n GLY 405 
1 n ASP 406 
1 n PRO 407 
1 n ALA 408 
1 n ASP 409 
1 n SER 410 
1 n GLU 411 
1 n LYS 412 
1 n LEU 413 
1 n TYR 414 
1 n GLY 415 
1 n GLU 416 
1 n MET 417 
1 n ALA 418 
1 n ALA 419 
1 n LEU 420 
1 n ARG 421 
1 n ARG 422 
1 n HIS 423 
1 n PHE 424 
1 n PRO 425 
1 n GLN 426 
1 n TRP 427 
1 n LYS 428 
1 n LEU 429 
1 n ALA 430 
1 n VAL 431 
1 n ILE 432 
1 n THR 433 
1 n ASP 434 
1 n HIS 435 
1 n PRO 436 
1 n GLY 437 
1 n PHE 438 
1 n GLU 439 
1 n SER 440 
1 n PHE 441 
1 n PHE 442 
1 n GLY 443 
1 n LYS 444 
1 n LYS 445 
1 n ALA 446 
1 n ASP 447 
1 n SER 448 
1 n CYS 449 
1 n ARG 450 
1 n GLU 451 
1 n ILE 452 
1 n GLN 453 
1 n GLY 454 
1 n GLY 455 
1 n PRO 456 
1 n ILE 457 
1 n PRO 458 
1 n ALA 459 
1 n CYS 460 
1 n PHE 461 
1 n PHE 462 
1 n GLN 463 
1 n TYR 464 
1 n GLU 465 
1 n ARG 466 
1 n LEU 467 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 22:38:20)"
_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 77.89
_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 LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n TYR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TRP . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n CYS . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n LYS . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n LYS . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n SER . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n MET . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n GLU . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n LEU . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n LYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n TYR . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n TYR . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n LYS . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n MET . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n TRP . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n TYR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n LEU . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n CYS . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n CYS . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n TRP . 262 A 262 
A 263 1 n ASP . 263 A 263 
A 264 1 n MET . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASP . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ALA . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n ARG . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n LEU . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n SER . 295 A 295 
A 296 1 n VAL . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PHE . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n ASP . 308 A 308 
A 309 1 n SER . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n ALA . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n THR . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n GLU . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n LEU . 324 A 324 
A 325 1 n ARG . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n PRO . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n LYS . 339 A 339 
A 340 1 n VAL . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n MET . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLU . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n GLN . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n ARG . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n ASP . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n HIS . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n GLU . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n VAL . 373 A 373 
A 374 1 n TYR . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n LYS . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ARG . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n SER . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n VAL . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n ASN . 397 A 397 
A 398 1 n PRO . 398 A 398 
A 399 1 n PRO . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ASP . 406 A 406 
A 407 1 n PRO . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n SER . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n LYS . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n TYR . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLU . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n ARG . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n HIS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n GLN . 426 A 426 
A 427 1 n TRP . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n VAL . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n HIS . 435 A 435 
A 436 1 n PRO . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n PHE . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n SER . 440 A 440 
A 441 1 n PHE . 441 A 441 
A 442 1 n PHE . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n LYS . 444 A 444 
A 445 1 n LYS . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n SER . 448 A 448 
A 449 1 n CYS . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n ILE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n GLY . 455 A 455 
A 456 1 n PRO . 456 A 456 
A 457 1 n ILE . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n CYS . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n PHE . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n TYR . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n ARG . 466 A 466 
A 467 1 n LEU . 467 A 467 
#
_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   ? -30.048 51.014  54.031  1.00 12.14 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -28.872 51.915  54.068  1.00 20.11 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -28.637 52.463  52.664  1.00 20.51 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -28.550 51.667  51.754  1.00 18.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -27.618 51.165  54.556  1.00 19.88 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -27.562 51.045  56.086  1.00 18.04 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -26.147 50.048  56.630  1.00 18.15 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.361 50.106  58.434  1.00 15.55 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -28.656 53.802  52.546  1.00 13.06 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -28.148 54.733  51.503  1.00 21.25 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -28.225 54.265  50.031  1.00 21.00 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -27.510 53.352  49.657  1.00 19.07 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -26.715 55.141  51.908  1.00 21.23 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -26.688 55.933  53.231  1.00 18.73 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -25.259 56.337  53.628  1.00 17.79 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -25.262 57.175  54.911  1.00 16.47 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -23.887 57.583  55.318  1.00 13.01 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -29.189 54.791  49.225  1.00 11.79 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -29.185 56.086  48.478  1.00 19.01 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -27.895 56.321  47.679  1.00 18.99 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -26.843 56.417  48.299  1.00 17.70 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -29.500 57.327  49.344  1.00 19.42 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -31.000 57.597  49.568  1.00 17.02 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -31.236 58.985  50.210  1.00 16.45 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -32.738 59.281  50.363  1.00 14.79 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -33.009 60.645  50.897  1.00 12.46 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -28.026 56.526  46.363  1.00 13.93 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -27.925 57.844  45.705  1.00 20.97 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -28.449 57.751  44.258  1.00 20.79 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -28.027 56.920  43.465  1.00 19.60 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -26.489 58.437  45.794  1.00 20.61 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -26.307 59.206  47.125  1.00 18.34 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -26.149 59.420  44.661  1.00 20.53 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -24.862 59.185  47.637  1.00 19.01 4   A 1 
ATOM 35   N N   . THR A 1 5   ? -29.445 58.621  43.999  1.00 16.15 5   A 1 
ATOM 36   C CA  . THR A 1 5   ? -30.012 59.134  42.742  1.00 22.44 5   A 1 
ATOM 37   C C   . THR A 1 5   ? -29.104 60.214  42.137  1.00 22.41 5   A 1 
ATOM 38   O O   . THR A 1 5   ? -28.390 60.854  42.909  1.00 21.32 5   A 1 
ATOM 39   C CB  . THR A 1 5   ? -31.326 59.845  43.127  1.00 21.90 5   A 1 
ATOM 40   O OG1 . THR A 1 5   ? -31.147 60.548  44.352  1.00 19.06 5   A 1 
ATOM 41   C CG2 . THR A 1 5   ? -32.485 58.876  43.351  1.00 21.33 5   A 1 
ATOM 42   N N   . THR A 1 6   ? -29.169 60.472  40.819  1.00 16.10 6   A 1 
ATOM 43   C CA  . THR A 1 6   ? -29.758 61.673  40.152  1.00 21.66 6   A 1 
ATOM 44   C C   . THR A 1 6   ? -29.287 61.674  38.686  1.00 21.68 6   A 1 
ATOM 45   O O   . THR A 1 6   ? -28.114 61.432  38.440  1.00 20.11 6   A 1 
ATOM 46   C CB  . THR A 1 6   ? -29.362 63.029  40.790  1.00 20.71 6   A 1 
ATOM 47   O OG1 . THR A 1 6   ? -28.117 63.000  41.426  1.00 17.80 6   A 1 
ATOM 48   C CG2 . THR A 1 6   ? -30.394 63.500  41.822  1.00 18.77 6   A 1 
ATOM 49   N N   . GLU A 1 7   ? -30.170 61.654  37.708  1.00 14.71 7   A 1 
ATOM 50   C CA  . GLU A 1 7   ? -30.962 62.741  37.075  1.00 19.84 7   A 1 
ATOM 51   C C   . GLU A 1 7   ? -30.222 63.601  36.033  1.00 19.21 7   A 1 
ATOM 52   O O   . GLU A 1 7   ? -29.066 63.983  36.191  1.00 18.14 7   A 1 
ATOM 53   C CB  . GLU A 1 7   ? -31.844 63.583  38.006  1.00 20.20 7   A 1 
ATOM 54   C CG  . GLU A 1 7   ? -33.224 62.947  38.214  1.00 17.80 7   A 1 
ATOM 55   C CD  . GLU A 1 7   ? -34.196 63.826  39.021  1.00 17.14 7   A 1 
ATOM 56   O OE1 . GLU A 1 7   ? -35.375 63.406  39.130  1.00 15.87 7   A 1 
ATOM 57   O OE2 . GLU A 1 7   ? -33.757 64.863  39.560  1.00 18.87 7   A 1 
ATOM 58   N N   . TYR A 1 8   ? -30.978 63.849  34.968  1.00 15.41 8   A 1 
ATOM 59   C CA  . TYR A 1 8   ? -30.771 64.555  33.699  1.00 18.67 8   A 1 
ATOM 60   C C   . TYR A 1 8   ? -30.430 66.050  33.830  1.00 17.86 8   A 1 
ATOM 61   O O   . TYR A 1 8   ? -30.878 66.681  34.783  1.00 16.75 8   A 1 
ATOM 62   C CB  . TYR A 1 8   ? -32.133 64.486  32.988  1.00 18.63 8   A 1 
ATOM 63   C CG  . TYR A 1 8   ? -32.497 63.186  32.297  1.00 17.37 8   A 1 
ATOM 64   C CD1 . TYR A 1 8   ? -32.482 63.150  30.887  1.00 17.79 8   A 1 
ATOM 65   C CD2 . TYR A 1 8   ? -32.890 62.043  33.018  1.00 18.53 8   A 1 
ATOM 66   C CE1 . TYR A 1 8   ? -32.854 61.982  30.208  1.00 17.95 8   A 1 
ATOM 67   C CE2 . TYR A 1 8   ? -33.253 60.865  32.342  1.00 18.69 8   A 1 
ATOM 68   C CZ  . TYR A 1 8   ? -33.241 60.843  30.931  1.00 20.65 8   A 1 
ATOM 69   O OH  . TYR A 1 8   ? -33.593 59.714  30.270  1.00 22.81 8   A 1 
ATOM 70   N N   . THR A 1 9   ? -29.850 66.642  32.781  1.00 15.90 9   A 1 
ATOM 71   C CA  . THR A 1 9   ? -30.434 67.822  32.079  1.00 19.79 9   A 1 
ATOM 72   C C   . THR A 1 9   ? -29.702 68.213  30.776  1.00 19.93 9   A 1 
ATOM 73   O O   . THR A 1 9   ? -28.513 67.968  30.608  1.00 18.65 9   A 1 
ATOM 74   C CB  . THR A 1 9   ? -30.594 69.102  32.938  1.00 18.57 9   A 1 
ATOM 75   O OG1 . THR A 1 9   ? -29.902 69.049  34.160  1.00 15.72 9   A 1 
ATOM 76   C CG2 . THR A 1 9   ? -32.069 69.354  33.262  1.00 16.13 9   A 1 
ATOM 77   N N   . GLU A 1 10  ? -30.498 68.796  29.870  1.00 15.85 10  A 1 
ATOM 78   C CA  . GLU A 1 10  ? -30.234 69.277  28.503  1.00 19.76 10  A 1 
ATOM 79   C C   . GLU A 1 10  ? -29.637 70.713  28.430  1.00 19.52 10  A 1 
ATOM 80   O O   . GLU A 1 10  ? -29.398 71.342  29.457  1.00 18.35 10  A 1 
ATOM 81   C CB  . GLU A 1 10  ? -31.596 69.316  27.780  1.00 19.20 10  A 1 
ATOM 82   C CG  . GLU A 1 10  ? -32.343 67.987  27.622  1.00 16.80 10  A 1 
ATOM 83   C CD  . GLU A 1 10  ? -33.741 68.207  27.031  1.00 15.73 10  A 1 
ATOM 84   O OE1 . GLU A 1 10  ? -34.052 67.528  26.027  1.00 14.75 10  A 1 
ATOM 85   O OE2 . GLU A 1 10  ? -34.472 69.048  27.584  1.00 17.33 10  A 1 
ATOM 86   N N   . PHE A 1 11  ? -29.570 71.233  27.186  1.00 16.41 11  A 1 
ATOM 87   C CA  . PHE A 1 11  ? -29.457 72.622  26.667  1.00 18.63 11  A 1 
ATOM 88   C C   . PHE A 1 11  ? -28.060 73.054  26.163  1.00 18.22 11  A 1 
ATOM 89   O O   . PHE A 1 11  ? -27.111 73.148  26.920  1.00 16.93 11  A 1 
ATOM 90   C CB  . PHE A 1 11  ? -30.150 73.657  27.575  1.00 17.60 11  A 1 
ATOM 91   C CG  . PHE A 1 11  ? -31.673 73.604  27.468  1.00 15.78 11  A 1 
ATOM 92   C CD1 . PHE A 1 11  ? -32.318 74.320  26.443  1.00 14.87 11  A 1 
ATOM 93   C CD2 . PHE A 1 11  ? -32.431 72.807  28.341  1.00 15.90 11  A 1 
ATOM 94   C CE1 . PHE A 1 11  ? -33.708 74.222  26.272  1.00 15.41 11  A 1 
ATOM 95   C CE2 . PHE A 1 11  ? -33.827 72.702  28.167  1.00 15.82 11  A 1 
ATOM 96   C CZ  . PHE A 1 11  ? -34.459 73.404  27.129  1.00 17.66 11  A 1 
ATOM 97   N N   . SER A 1 12  ? -27.803 73.127  24.851  1.00 17.99 12  A 1 
ATOM 98   C CA  . SER A 1 12  ? -28.235 74.052  23.763  1.00 21.78 12  A 1 
ATOM 99   C C   . SER A 1 12  ? -27.300 75.261  23.530  1.00 21.42 12  A 1 
ATOM 100  O O   . SER A 1 12  ? -27.121 76.092  24.409  1.00 20.61 12  A 1 
ATOM 101  C CB  . SER A 1 12  ? -29.707 74.524  23.780  1.00 20.74 12  A 1 
ATOM 102  O OG  . SER A 1 12  ? -29.905 75.608  24.659  1.00 18.34 12  A 1 
ATOM 103  N N   . ASN A 1 13  ? -26.817 75.365  22.281  1.00 16.04 13  A 1 
ATOM 104  C CA  . ASN A 1 13  ? -26.517 76.530  21.421  1.00 21.47 13  A 1 
ATOM 105  C C   . ASN A 1 13  ? -25.788 77.784  21.949  1.00 21.80 13  A 1 
ATOM 106  O O   . ASN A 1 13  ? -26.283 78.478  22.824  1.00 20.20 13  A 1 
ATOM 107  C CB  . ASN A 1 13  ? -27.832 76.954  20.740  1.00 19.67 13  A 1 
ATOM 108  C CG  . ASN A 1 13  ? -28.304 75.975  19.689  1.00 16.38 13  A 1 
ATOM 109  O OD1 . ASN A 1 13  ? -27.578 75.110  19.233  1.00 15.17 13  A 1 
ATOM 110  N ND2 . ASN A 1 13  ? -29.538 76.086  19.253  1.00 16.05 13  A 1 
ATOM 111  N N   . ASN A 1 14  ? -24.737 78.187  21.208  1.00 16.96 14  A 1 
ATOM 112  C CA  . ASN A 1 14  ? -24.676 79.470  20.482  1.00 22.00 14  A 1 
ATOM 113  C C   . ASN A 1 14  ? -23.403 79.616  19.593  1.00 21.31 14  A 1 
ATOM 114  O O   . ASN A 1 14  ? -22.287 79.514  20.079  1.00 19.91 14  A 1 
ATOM 115  C CB  . ASN A 1 14  ? -24.825 80.681  21.440  1.00 20.64 14  A 1 
ATOM 116  C CG  . ASN A 1 14  ? -26.270 81.131  21.607  1.00 17.76 14  A 1 
ATOM 117  O OD1 . ASN A 1 14  ? -27.122 80.927  20.752  1.00 16.87 14  A 1 
ATOM 118  N ND2 . ASN A 1 14  ? -26.596 81.798  22.690  1.00 17.37 14  A 1 
ATOM 119  N N   . TYR A 1 15  ? -23.596 79.772  18.254  1.00 15.69 15  A 1 
ATOM 120  C CA  . TYR A 1 15  ? -23.142 80.810  17.292  1.00 18.70 15  A 1 
ATOM 121  C C   . TYR A 1 15  ? -21.887 81.672  17.641  1.00 18.37 15  A 1 
ATOM 122  O O   . TYR A 1 15  ? -21.795 82.132  18.771  1.00 17.20 15  A 1 
ATOM 123  C CB  . TYR A 1 15  ? -24.374 81.725  17.122  1.00 17.63 15  A 1 
ATOM 124  C CG  . TYR A 1 15  ? -25.543 81.099  16.363  1.00 15.22 15  A 1 
ATOM 125  C CD1 . TYR A 1 15  ? -25.560 81.134  14.959  1.00 14.07 15  A 1 
ATOM 126  C CD2 . TYR A 1 15  ? -26.616 80.499  17.050  1.00 12.69 15  A 1 
ATOM 127  C CE1 . TYR A 1 15  ? -26.624 80.562  14.239  1.00 12.26 15  A 1 
ATOM 128  C CE2 . TYR A 1 15  ? -27.683 79.920  16.326  1.00 13.28 15  A 1 
ATOM 129  C CZ  . TYR A 1 15  ? -27.681 79.955  14.916  1.00 13.82 15  A 1 
ATOM 130  O OH  . TYR A 1 15  ? -28.699 79.399  14.215  1.00 16.44 15  A 1 
ATOM 131  N N   . LEU A 1 16  ? -20.932 82.050  16.763  1.00 15.72 16  A 1 
ATOM 132  C CA  . LEU A 1 16  ? -20.587 82.199  15.314  1.00 17.94 16  A 1 
ATOM 133  C C   . LEU A 1 16  ? -19.168 82.876  15.292  1.00 17.78 16  A 1 
ATOM 134  O O   . LEU A 1 16  ? -18.691 83.188  16.376  1.00 16.97 16  A 1 
ATOM 135  C CB  . LEU A 1 16  ? -21.618 83.165  14.669  1.00 17.06 16  A 1 
ATOM 136  C CG  . LEU A 1 16  ? -22.724 82.534  13.800  1.00 14.96 16  A 1 
ATOM 137  C CD1 . LEU A 1 16  ? -23.827 83.571  13.552  1.00 14.06 16  A 1 
ATOM 138  C CD2 . LEU A 1 16  ? -22.230 82.050  12.446  1.00 15.90 16  A 1 
ATOM 139  N N   . PRO A 1 17  ? -18.478 83.314  14.169  1.00 16.01 17  A 1 
ATOM 140  C CA  . PRO A 1 17  ? -18.575 83.052  12.721  1.00 19.41 17  A 1 
ATOM 141  C C   . PRO A 1 17  ? -17.235 82.845  11.932  1.00 19.68 17  A 1 
ATOM 142  O O   . PRO A 1 17  ? -16.158 83.206  12.378  1.00 18.71 17  A 1 
ATOM 143  C CB  . PRO A 1 17  ? -19.219 84.350  12.183  1.00 18.20 17  A 1 
ATOM 144  C CG  . PRO A 1 17  ? -18.736 85.443  13.146  1.00 17.80 17  A 1 
ATOM 145  C CD  . PRO A 1 17  ? -17.999 84.697  14.250  1.00 20.89 17  A 1 
ATOM 146  N N   . PHE A 1 18  ? -17.376 82.331  10.683  1.00 14.14 18  A 1 
ATOM 147  C CA  . PHE A 1 18  ? -16.708 82.614  9.387   1.00 17.57 18  A 1 
ATOM 148  C C   . PHE A 1 18  ? -15.175 82.762  9.209   1.00 17.15 18  A 1 
ATOM 149  O O   . PHE A 1 18  ? -14.564 83.699  9.716   1.00 16.43 18  A 1 
ATOM 150  C CB  . PHE A 1 18  ? -17.394 83.842  8.755   1.00 17.23 18  A 1 
ATOM 151  C CG  . PHE A 1 18  ? -18.664 83.530  7.986   1.00 15.28 18  A 1 
ATOM 152  C CD1 . PHE A 1 18  ? -18.605 83.307  6.597   1.00 14.46 18  A 1 
ATOM 153  C CD2 . PHE A 1 18  ? -19.905 83.468  8.642   1.00 14.61 18  A 1 
ATOM 154  C CE1 . PHE A 1 18  ? -19.775 83.012  5.874   1.00 14.18 18  A 1 
ATOM 155  C CE2 . PHE A 1 18  ? -21.075 83.165  7.916   1.00 15.12 18  A 1 
ATOM 156  C CZ  . PHE A 1 18  ? -21.005 82.939  6.533   1.00 16.44 18  A 1 
ATOM 157  N N   . LEU A 1 19  ? -14.604 81.973  8.233   1.00 14.35 19  A 1 
ATOM 158  C CA  . LEU A 1 19  ? -14.058 82.470  6.939   1.00 20.96 19  A 1 
ATOM 159  C C   . LEU A 1 19  ? -13.636 81.324  5.959   1.00 20.18 19  A 1 
ATOM 160  O O   . LEU A 1 19  ? -12.683 80.603  6.194   1.00 19.56 19  A 1 
ATOM 161  C CB  . LEU A 1 19  ? -12.887 83.474  7.146   1.00 20.06 19  A 1 
ATOM 162  C CG  . LEU A 1 19  ? -13.323 84.956  7.017   1.00 17.36 19  A 1 
ATOM 163  C CD1 . LEU A 1 19  ? -12.435 85.876  7.851   1.00 16.72 19  A 1 
ATOM 164  C CD2 . LEU A 1 19  ? -13.263 85.446  5.572   1.00 17.92 19  A 1 
ATOM 165  N N   . LEU A 1 20  ? -14.385 81.179  4.861   1.00 15.17 20  A 1 
ATOM 166  C CA  . LEU A 1 20  ? -14.091 80.913  3.431   1.00 22.21 20  A 1 
ATOM 167  C C   . LEU A 1 20  ? -13.004 79.889  2.959   1.00 21.72 20  A 1 
ATOM 168  O O   . LEU A 1 20  ? -11.824 80.216  2.917   1.00 20.92 20  A 1 
ATOM 169  C CB  . LEU A 1 20  ? -13.889 82.293  2.767   1.00 21.25 20  A 1 
ATOM 170  C CG  . LEU A 1 20  ? -15.164 83.158  2.716   1.00 18.10 20  A 1 
ATOM 171  C CD1 . LEU A 1 20  ? -14.828 84.642  2.605   1.00 17.00 20  A 1 
ATOM 172  C CD2 . LEU A 1 20  ? -16.060 82.778  1.539   1.00 19.00 20  A 1 
ATOM 173  N N   . LEU A 1 21  ? -13.502 78.731  2.425   1.00 15.50 21  A 1 
ATOM 174  C CA  . LEU A 1 21  ? -13.338 78.057  1.090   1.00 21.53 21  A 1 
ATOM 175  C C   . LEU A 1 21  ? -11.933 77.694  0.504   1.00 21.01 21  A 1 
ATOM 176  O O   . LEU A 1 21  ? -10.995 78.442  0.715   1.00 20.05 21  A 1 
ATOM 177  C CB  . LEU A 1 21  ? -14.127 78.896  0.051   1.00 20.54 21  A 1 
ATOM 178  C CG  . LEU A 1 21  ? -15.657 78.848  0.189   1.00 17.81 21  A 1 
ATOM 179  C CD1 . LEU A 1 21  ? -16.290 79.931  -0.686  1.00 16.98 21  A 1 
ATOM 180  C CD2 . LEU A 1 21  ? -16.246 77.502  -0.239  1.00 19.27 21  A 1 
ATOM 181  N N   . PRO A 1 22  ? -11.743 76.648  -0.417  1.00 18.79 22  A 1 
ATOM 182  C CA  . PRO A 1 22  ? -12.698 75.658  -0.989  1.00 24.86 22  A 1 
ATOM 183  C C   . PRO A 1 22  ? -12.155 74.179  -1.031  1.00 25.45 22  A 1 
ATOM 184  O O   . PRO A 1 22  ? -11.214 73.876  -0.297  1.00 24.04 22  A 1 
ATOM 185  C CB  . PRO A 1 22  ? -12.946 76.262  -2.380  1.00 22.68 22  A 1 
ATOM 186  C CG  . PRO A 1 22  ? -11.562 76.765  -2.808  1.00 22.48 22  A 1 
ATOM 187  C CD  . PRO A 1 22  ? -10.766 76.823  -1.490  1.00 25.91 22  A 1 
ATOM 188  N N   . PRO A 1 23  ? -12.746 73.201  -1.775  1.00 19.19 23  A 1 
ATOM 189  C CA  . PRO A 1 23  ? -13.057 71.885  -1.215  1.00 24.48 23  A 1 
ATOM 190  C C   . PRO A 1 23  ? -12.300 70.693  -1.837  1.00 25.12 23  A 1 
ATOM 191  O O   . PRO A 1 23  ? -11.917 70.715  -3.001  1.00 23.56 23  A 1 
ATOM 192  C CB  . PRO A 1 23  ? -14.556 71.760  -1.491  1.00 22.03 23  A 1 
ATOM 193  C CG  . PRO A 1 23  ? -14.723 72.393  -2.871  1.00 21.69 23  A 1 
ATOM 194  C CD  . PRO A 1 23  ? -13.537 73.349  -2.984  1.00 24.76 23  A 1 
ATOM 195  N N   . CYS A 1 24  ? -12.197 69.590  -1.084  1.00 19.21 24  A 1 
ATOM 196  C CA  . CYS A 1 24  ? -11.980 68.237  -1.617  1.00 24.90 24  A 1 
ATOM 197  C C   . CYS A 1 24  ? -13.040 67.272  -1.035  1.00 25.01 24  A 1 
ATOM 198  O O   . CYS A 1 24  ? -13.481 67.477  0.096   1.00 23.44 24  A 1 
ATOM 199  C CB  . CYS A 1 24  ? -10.553 67.763  -1.325  1.00 23.28 24  A 1 
ATOM 200  S SG  . CYS A 1 24  ? -9.410  68.436  -2.568  1.00 19.13 24  A 1 
ATOM 201  N N   . PRO A 1 25  ? -13.489 66.244  -1.796  1.00 18.00 25  A 1 
ATOM 202  C CA  . PRO A 1 25  ? -14.746 65.542  -1.532  1.00 22.30 25  A 1 
ATOM 203  C C   . PRO A 1 25  ? -14.650 64.522  -0.387  1.00 22.83 25  A 1 
ATOM 204  O O   . PRO A 1 25  ? -13.587 63.930  -0.173  1.00 21.34 25  A 1 
ATOM 205  C CB  . PRO A 1 25  ? -15.108 64.871  -2.862  1.00 20.71 25  A 1 
ATOM 206  C CG  . PRO A 1 25  ? -13.745 64.587  -3.486  1.00 19.93 25  A 1 
ATOM 207  C CD  . PRO A 1 25  ? -12.893 65.765  -3.036  1.00 22.22 25  A 1 
ATOM 208  N N   . PRO A 1 26  ? -15.756 64.258  0.324   1.00 17.43 26  A 1 
ATOM 209  C CA  . PRO A 1 26  ? -15.777 63.312  1.427   1.00 21.99 26  A 1 
ATOM 210  C C   . PRO A 1 26  ? -15.831 61.869  0.918   1.00 22.44 26  A 1 
ATOM 211  O O   . PRO A 1 26  ? -16.685 61.490  0.124   1.00 20.95 26  A 1 
ATOM 212  C CB  . PRO A 1 26  ? -17.000 63.695  2.264   1.00 20.38 26  A 1 
ATOM 213  C CG  . PRO A 1 26  ? -17.971 64.260  1.228   1.00 19.98 26  A 1 
ATOM 214  C CD  . PRO A 1 26  ? -17.065 64.876  0.163   1.00 22.44 26  A 1 
ATOM 215  N N   . TRP A 1 27  ? -14.904 61.059  1.419   1.00 19.84 27  A 1 
ATOM 216  C CA  . TRP A 1 27  ? -14.984 59.604  1.338   1.00 21.12 27  A 1 
ATOM 217  C C   . TRP A 1 27  ? -16.216 59.126  2.112   1.00 20.39 27  A 1 
ATOM 218  O O   . TRP A 1 27  ? -16.309 59.313  3.324   1.00 19.46 27  A 1 
ATOM 219  C CB  . TRP A 1 27  ? -13.694 58.992  1.892   1.00 20.56 27  A 1 
ATOM 220  C CG  . TRP A 1 27  ? -12.531 59.032  0.955   1.00 18.85 27  A 1 
ATOM 221  C CD1 . TRP A 1 27  ? -11.825 60.123  0.588   1.00 16.73 27  A 1 
ATOM 222  C CD2 . TRP A 1 27  ? -11.929 57.917  0.231   1.00 17.91 27  A 1 
ATOM 223  N NE1 . TRP A 1 27  ? -10.839 59.774  -0.310  1.00 17.48 27  A 1 
ATOM 224  C CE2 . TRP A 1 27  ? -10.852 58.420  -0.564  1.00 19.33 27  A 1 
ATOM 225  C CE3 . TRP A 1 27  ? -12.175 56.529  0.174   1.00 23.94 27  A 1 
ATOM 226  C CZ2 . TRP A 1 27  ? -10.070 57.591  -1.376  1.00 24.51 27  A 1 
ATOM 227  C CZ3 . TRP A 1 27  ? -11.390 55.686  -0.636  1.00 23.22 27  A 1 
ATOM 228  C CH2 . TRP A 1 27  ? -10.345 56.206  -1.413  1.00 23.89 27  A 1 
ATOM 229  N N   . PHE A 1 28  ? -17.156 58.507  1.397   1.00 17.74 28  A 1 
ATOM 230  C CA  . PHE A 1 28  ? -18.295 57.817  1.987   1.00 22.04 28  A 1 
ATOM 231  C C   . PHE A 1 28  ? -17.793 56.681  2.890   1.00 21.45 28  A 1 
ATOM 232  O O   . PHE A 1 28  ? -17.204 55.707  2.427   1.00 20.17 28  A 1 
ATOM 233  C CB  . PHE A 1 28  ? -19.225 57.294  0.881   1.00 20.73 28  A 1 
ATOM 234  C CG  . PHE A 1 28  ? -20.280 58.291  0.434   1.00 18.23 28  A 1 
ATOM 235  C CD1 . PHE A 1 28  ? -21.555 58.256  1.021   1.00 16.56 28  A 1 
ATOM 236  C CD2 . PHE A 1 28  ? -19.997 59.245  -0.560  1.00 16.65 28  A 1 
ATOM 237  C CE1 . PHE A 1 28  ? -22.550 59.163  0.612   1.00 15.55 28  A 1 
ATOM 238  C CE2 . PHE A 1 28  ? -20.987 60.160  -0.961  1.00 16.70 28  A 1 
ATOM 239  C CZ  . PHE A 1 28  ? -22.265 60.113  -0.379  1.00 18.45 28  A 1 
ATOM 240  N N   . TYR A 1 29  ? -18.052 56.815  4.191   1.00 18.81 29  A 1 
ATOM 241  C CA  . TYR A 1 29  ? -18.010 55.716  5.145   1.00 24.59 29  A 1 
ATOM 242  C C   . TYR A 1 29  ? -19.130 54.732  4.783   1.00 24.06 29  A 1 
ATOM 243  O O   . TYR A 1 29  ? -20.300 54.978  5.054   1.00 23.03 29  A 1 
ATOM 244  C CB  . TYR A 1 29  ? -18.171 56.262  6.575   1.00 23.62 29  A 1 
ATOM 245  C CG  . TYR A 1 29  ? -16.911 56.185  7.423   1.00 20.82 29  A 1 
ATOM 246  C CD1 . TYR A 1 29  ? -16.732 55.103  8.309   1.00 19.10 29  A 1 
ATOM 247  C CD2 . TYR A 1 29  ? -15.937 57.196  7.350   1.00 18.27 29  A 1 
ATOM 248  C CE1 . TYR A 1 29  ? -15.588 55.038  9.127   1.00 17.43 29  A 1 
ATOM 249  C CE2 . TYR A 1 29  ? -14.788 57.131  8.160   1.00 19.02 29  A 1 
ATOM 250  C CZ  . TYR A 1 29  ? -14.617 56.054  9.056   1.00 20.54 29  A 1 
ATOM 251  O OH  . TYR A 1 29  ? -13.518 55.996  9.851   1.00 22.90 29  A 1 
ATOM 252  N N   . ILE A 1 30  ? -18.755 53.605  4.155   1.00 19.50 30  A 1 
ATOM 253  C CA  . ILE A 1 30  ? -19.633 52.434  4.057   1.00 26.86 30  A 1 
ATOM 254  C C   . ILE A 1 30  ? -19.694 51.821  5.462   1.00 26.70 30  A 1 
ATOM 255  O O   . ILE A 1 30  ? -18.636 51.531  6.030   1.00 25.16 30  A 1 
ATOM 256  C CB  . ILE A 1 30  ? -19.115 51.433  2.999   1.00 25.43 30  A 1 
ATOM 257  C CG1 . ILE A 1 30  ? -19.039 52.106  1.614   1.00 21.79 30  A 1 
ATOM 258  C CG2 . ILE A 1 30  ? -20.014 50.183  2.948   1.00 23.38 30  A 1 
ATOM 259  C CD1 . ILE A 1 30  ? -18.386 51.245  0.523   1.00 21.72 30  A 1 
ATOM 260  N N   . PRO A 1 31  ? -20.889 51.618  6.068   1.00 21.40 31  A 1 
ATOM 261  C CA  . PRO A 1 31  ? -20.990 50.962  7.359   1.00 26.96 31  A 1 
ATOM 262  C C   . PRO A 1 31  ? -20.458 49.533  7.230   1.00 27.65 31  A 1 
ATOM 263  O O   . PRO A 1 31  ? -20.866 48.784  6.346   1.00 26.04 31  A 1 
ATOM 264  C CB  . PRO A 1 31  ? -22.468 51.038  7.759   1.00 24.40 31  A 1 
ATOM 265  C CG  . PRO A 1 31  ? -23.200 51.202  6.431   1.00 23.86 31  A 1 
ATOM 266  C CD  . PRO A 1 31  ? -22.201 51.915  5.525   1.00 28.44 31  A 1 
ATOM 267  N N   . ARG A 1 32  ? -19.528 49.152  8.121   1.00 19.56 32  A 1 
ATOM 268  C CA  . ARG A 1 32  ? -19.090 47.763  8.286   1.00 24.47 32  A 1 
ATOM 269  C C   . ARG A 1 32  ? -20.320 46.921  8.623   1.00 24.64 32  A 1 
ATOM 270  O O   . ARG A 1 32  ? -20.760 46.899  9.770   1.00 23.18 32  A 1 
ATOM 271  C CB  . ARG A 1 32  ? -18.037 47.637  9.405   1.00 23.34 32  A 1 
ATOM 272  C CG  . ARG A 1 32  ? -16.613 47.993  8.966   1.00 19.66 32  A 1 
ATOM 273  C CD  . ARG A 1 32  ? -15.638 47.737  10.126  1.00 18.23 32  A 1 
ATOM 274  N NE  . ARG A 1 32  ? -14.233 47.976  9.745   1.00 16.16 32  A 1 
ATOM 275  C CZ  . ARG A 1 32  ? -13.166 47.734  10.487  1.00 14.59 32  A 1 
ATOM 276  N NH1 . ARG A 1 32  ? -13.260 47.251  11.697  1.00 13.43 32  A 1 
ATOM 277  N NH2 . ARG A 1 32  ? -11.969 47.976  10.032  1.00 13.25 32  A 1 
ATOM 278  N N   . GLN A 1 33  ? -20.867 46.231  7.624   1.00 21.77 33  A 1 
ATOM 279  C CA  . GLN A 1 33  ? -21.718 45.086  7.882   1.00 30.32 33  A 1 
ATOM 280  C C   . GLN A 1 33  ? -20.862 44.060  8.622   1.00 29.69 33  A 1 
ATOM 281  O O   . GLN A 1 33  ? -19.899 43.521  8.077   1.00 28.22 33  A 1 
ATOM 282  C CB  . GLN A 1 33  ? -22.296 44.523  6.576   1.00 29.33 33  A 1 
ATOM 283  C CG  . GLN A 1 33  ? -23.495 45.343  6.070   1.00 26.15 33  A 1 
ATOM 284  C CD  . GLN A 1 33  ? -24.113 44.770  4.801   1.00 23.50 33  A 1 
ATOM 285  O OE1 . GLN A 1 33  ? -23.500 44.043  4.039   1.00 23.41 33  A 1 
ATOM 286  N NE2 . GLN A 1 33  ? -25.351 45.081  4.503   1.00 24.34 33  A 1 
ATOM 287  N N   . ASN A 1 34  ? -21.209 43.830  9.892   1.00 19.76 34  A 1 
ATOM 288  C CA  . ASN A 1 34  ? -20.765 42.671  10.640  1.00 25.71 34  A 1 
ATOM 289  C C   . ASN A 1 34  ? -21.305 41.427  9.922   1.00 25.54 34  A 1 
ATOM 290  O O   . ASN A 1 34  ? -22.398 40.958  10.214  1.00 23.94 34  A 1 
ATOM 291  C CB  . ASN A 1 34  ? -21.275 42.760  12.094  1.00 24.01 34  A 1 
ATOM 292  C CG  . ASN A 1 34  ? -20.383 43.564  13.022  1.00 19.93 34  A 1 
ATOM 293  O OD1 . ASN A 1 34  ? -19.203 43.755  12.796  1.00 18.60 34  A 1 
ATOM 294  N ND2 . ASN A 1 34  ? -20.913 44.031  14.127  1.00 18.97 34  A 1 
ATOM 295  N N   . TYR A 1 35  ? -20.544 40.897  8.961   1.00 20.47 35  A 1 
ATOM 296  C CA  . TYR A 1 35  ? -20.711 39.522  8.536   1.00 24.94 35  A 1 
ATOM 297  C C   . TYR A 1 35  ? -20.249 38.649  9.698   1.00 24.89 35  A 1 
ATOM 298  O O   . TYR A 1 35  ? -19.080 38.305  9.825   1.00 23.31 35  A 1 
ATOM 299  C CB  . TYR A 1 35  ? -19.952 39.243  7.233   1.00 23.56 35  A 1 
ATOM 300  C CG  . TYR A 1 35  ? -20.687 39.746  6.007   1.00 20.96 35  A 1 
ATOM 301  C CD1 . TYR A 1 35  ? -21.666 38.942  5.397   1.00 18.69 35  A 1 
ATOM 302  C CD2 . TYR A 1 35  ? -20.401 41.020  5.484   1.00 17.06 35  A 1 
ATOM 303  C CE1 . TYR A 1 35  ? -22.359 39.406  4.263   1.00 16.15 35  A 1 
ATOM 304  C CE2 . TYR A 1 35  ? -21.096 41.490  4.353   1.00 16.78 35  A 1 
ATOM 305  C CZ  . TYR A 1 35  ? -22.073 40.679  3.740   1.00 17.18 35  A 1 
ATOM 306  O OH  . TYR A 1 35  ? -22.740 41.132  2.649   1.00 18.71 35  A 1 
ATOM 307  N N   . GLN A 1 36  ? -21.201 38.317  10.566  1.00 19.13 36  A 1 
ATOM 308  C CA  . GLN A 1 36  ? -21.077 37.180  11.448  1.00 24.21 36  A 1 
ATOM 309  C C   . GLN A 1 36  ? -20.993 35.958  10.529  1.00 24.55 36  A 1 
ATOM 310  O O   . GLN A 1 36  ? -22.004 35.450  10.062  1.00 24.83 36  A 1 
ATOM 311  C CB  . GLN A 1 36  ? -22.274 37.194  12.413  1.00 24.81 36  A 1 
ATOM 312  C CG  . GLN A 1 36  ? -22.096 36.275  13.624  1.00 21.92 36  A 1 
ATOM 313  C CD  . GLN A 1 36  ? -23.179 36.501  14.687  1.00 19.90 36  A 1 
ATOM 314  O OE1 . GLN A 1 36  ? -24.096 37.297  14.544  1.00 19.53 36  A 1 
ATOM 315  N NE2 . GLN A 1 36  ? -23.115 35.825  15.812  1.00 19.90 36  A 1 
ATOM 316  N N   . MET A 1 37  ? -19.770 35.547  10.184  1.00 24.54 37  A 1 
ATOM 317  C CA  . MET A 1 37  ? -19.551 34.269  9.522   1.00 27.35 37  A 1 
ATOM 318  C C   . MET A 1 37  ? -19.986 33.186  10.501  1.00 28.56 37  A 1 
ATOM 319  O O   . MET A 1 37  ? -19.226 32.766  11.372  1.00 28.72 37  A 1 
ATOM 320  C CB  . MET A 1 37  ? -18.092 34.083  9.060   1.00 27.10 37  A 1 
ATOM 321  C CG  . MET A 1 37  ? -17.823 34.744  7.704   1.00 24.01 37  A 1 
ATOM 322  S SD  . MET A 1 37  ? -16.467 33.986  6.761   1.00 22.11 37  A 1 
ATOM 323  C CE  . MET A 1 37  ? -15.023 34.718  7.576   1.00 19.40 37  A 1 
ATOM 324  N N   . CYS A 1 38  ? -21.244 32.750  10.363  1.00 19.25 38  A 1 
ATOM 325  C CA  . CYS A 1 38  ? -21.696 31.487  10.894  1.00 22.28 38  A 1 
ATOM 326  C C   . CYS A 1 38  ? -20.907 30.399  10.161  1.00 22.64 38  A 1 
ATOM 327  O O   . CYS A 1 38  ? -21.319 29.912  9.113   1.00 21.82 38  A 1 
ATOM 328  C CB  . CYS A 1 38  ? -23.209 31.345  10.691  1.00 21.32 38  A 1 
ATOM 329  S SG  . CYS A 1 38  ? -24.090 32.526  11.746  1.00 18.37 38  A 1 
ATOM 330  N N   . TYR A 1 39  ? -19.752 30.028  10.709  1.00 22.69 39  A 1 
ATOM 331  C CA  . TYR A 1 39  ? -19.179 28.731  10.422  1.00 26.96 39  A 1 
ATOM 332  C C   . TYR A 1 39  ? -20.161 27.700  10.980  1.00 26.98 39  A 1 
ATOM 333  O O   . TYR A 1 39  ? -20.105 27.335  12.148  1.00 25.18 39  A 1 
ATOM 334  C CB  . TYR A 1 39  ? -17.781 28.599  11.040  1.00 25.78 39  A 1 
ATOM 335  C CG  . TYR A 1 39  ? -16.725 29.458  10.370  1.00 23.23 39  A 1 
ATOM 336  C CD1 . TYR A 1 39  ? -16.067 28.992  9.215   1.00 19.82 39  A 1 
ATOM 337  C CD2 . TYR A 1 39  ? -16.392 30.718  10.903  1.00 18.09 39  A 1 
ATOM 338  C CE1 . TYR A 1 39  ? -15.076 29.780  8.600   1.00 16.32 39  A 1 
ATOM 339  C CE2 . TYR A 1 39  ? -15.404 31.509  10.285  1.00 16.34 39  A 1 
ATOM 340  C CZ  . TYR A 1 39  ? -14.741 31.037  9.135   1.00 16.05 39  A 1 
ATOM 341  O OH  . TYR A 1 39  ? -13.784 31.797  8.548   1.00 17.22 39  A 1 
ATOM 342  N N   . THR A 1 40  ? -21.083 27.233  10.138  1.00 23.44 40  A 1 
ATOM 343  C CA  . THR A 1 40  ? -21.683 25.923  10.334  1.00 27.91 40  A 1 
ATOM 344  C C   . THR A 1 40  ? -20.562 24.913  10.158  1.00 28.75 40  A 1 
ATOM 345  O O   . THR A 1 40  ? -20.341 24.376  9.080   1.00 27.05 40  A 1 
ATOM 346  C CB  . THR A 1 40  ? -22.857 25.655  9.374   1.00 25.70 40  A 1 
ATOM 347  O OG1 . THR A 1 40  ? -22.614 26.215  8.110   1.00 22.27 40  A 1 
ATOM 348  C CG2 . THR A 1 40  ? -24.157 26.256  9.899   1.00 22.31 40  A 1 
ATOM 349  N N   . VAL A 1 41  ? -19.815 24.689  11.237  1.00 21.92 41  A 1 
ATOM 350  C CA  . VAL A 1 41  ? -19.078 23.449  11.408  1.00 26.99 41  A 1 
ATOM 351  C C   . VAL A 1 41  ? -20.158 22.378  11.354  1.00 28.38 41  A 1 
ATOM 352  O O   . VAL A 1 41  ? -20.897 22.189  12.316  1.00 27.27 41  A 1 
ATOM 353  C CB  . VAL A 1 41  ? -18.296 23.416  12.735  1.00 25.21 41  A 1 
ATOM 354  C CG1 . VAL A 1 41  ? -17.517 22.104  12.883  1.00 20.73 41  A 1 
ATOM 355  C CG2 . VAL A 1 41  ? -17.283 24.565  12.813  1.00 21.91 41  A 1 
ATOM 356  N N   . ARG A 1 42  ? -20.311 21.734  10.188  1.00 24.34 42  A 1 
ATOM 357  C CA  . ARG A 1 42  ? -20.940 20.421  10.142  1.00 27.98 42  A 1 
ATOM 358  C C   . ARG A 1 42  ? -20.048 19.545  11.007  1.00 28.35 42  A 1 
ATOM 359  O O   . ARG A 1 42  ? -18.992 19.101  10.569  1.00 28.23 42  A 1 
ATOM 360  C CB  . ARG A 1 42  ? -21.064 19.876  8.710   1.00 27.73 42  A 1 
ATOM 361  C CG  . ARG A 1 42  ? -22.215 20.530  7.933   1.00 24.65 42  A 1 
ATOM 362  C CD  . ARG A 1 42  ? -22.367 19.840  6.573   1.00 23.47 42  A 1 
ATOM 363  N NE  . ARG A 1 42  ? -23.471 20.418  5.781   1.00 19.70 42  A 1 
ATOM 364  C CZ  . ARG A 1 42  ? -23.816 20.061  4.557   1.00 17.97 42  A 1 
ATOM 365  N NH1 . ARG A 1 42  ? -23.177 19.123  3.908   1.00 16.72 42  A 1 
ATOM 366  N NH2 . ARG A 1 42  ? -24.815 20.640  3.952   1.00 15.29 42  A 1 
ATOM 367  N N   . VAL A 1 43  ? -20.437 19.399  12.267  1.00 27.92 43  A 1 
ATOM 368  C CA  . VAL A 1 43  ? -20.030 18.255  13.051  1.00 33.74 43  A 1 
ATOM 369  C C   . VAL A 1 43  ? -20.718 17.098  12.349  1.00 35.86 43  A 1 
ATOM 370  O O   . VAL A 1 43  ? -21.892 16.837  12.587  1.00 34.31 43  A 1 
ATOM 371  C CB  . VAL A 1 43  ? -20.444 18.391  14.525  1.00 30.39 43  A 1 
ATOM 372  C CG1 . VAL A 1 43  ? -19.963 17.188  15.340  1.00 25.85 43  A 1 
ATOM 373  C CG2 . VAL A 1 43  ? -19.836 19.658  15.156  1.00 26.08 43  A 1 
ATOM 374  N N   . ASP A 1 44  ? -20.015 16.493  11.395  1.00 34.35 44  A 1 
ATOM 375  C CA  . ASP A 1 44  ? -20.361 15.163  10.947  1.00 37.35 44  A 1 
ATOM 376  C C   . ASP A 1 44  ? -20.300 14.300  12.207  1.00 37.25 44  A 1 
ATOM 377  O O   . ASP A 1 44  ? -19.231 13.900  12.671  1.00 35.44 44  A 1 
ATOM 378  C CB  . ASP A 1 44  ? -19.405 14.664  9.842   1.00 35.14 44  A 1 
ATOM 379  C CG  . ASP A 1 44  ? -19.774 15.135  8.426   1.00 31.78 44  A 1 
ATOM 380  O OD1 . ASP A 1 44  ? -20.969 15.411  8.181   1.00 29.33 44  A 1 
ATOM 381  O OD2 . ASP A 1 44  ? -18.851 15.196  7.585   1.00 28.05 44  A 1 
ATOM 382  N N   . ASN A 1 45  ? -21.475 14.050  12.799  1.00 29.77 45  A 1 
ATOM 383  C CA  . ASN A 1 45  ? -21.695 12.873  13.608  1.00 33.49 45  A 1 
ATOM 384  C C   . ASN A 1 45  ? -21.528 11.679  12.663  1.00 34.60 45  A 1 
ATOM 385  O O   . ASN A 1 45  ? -22.495 11.080  12.212  1.00 32.75 45  A 1 
ATOM 386  C CB  . ASN A 1 45  ? -23.093 12.922  14.264  1.00 30.27 45  A 1 
ATOM 387  C CG  . ASN A 1 45  ? -23.129 13.577  15.635  1.00 25.86 45  A 1 
ATOM 388  O OD1 . ASN A 1 45  ? -22.129 13.819  16.292  1.00 23.56 45  A 1 
ATOM 389  N ND2 . ASN A 1 45  ? -24.308 13.837  16.145  1.00 22.45 45  A 1 
ATOM 390  N N   . GLN A 1 46  ? -20.281 11.367  12.313  1.00 41.40 46  A 1 
ATOM 391  C CA  . GLN A 1 46  ? -19.938 10.039  11.870  1.00 43.76 46  A 1 
ATOM 392  C C   . GLN A 1 46  ? -20.273 9.145   13.062  1.00 44.62 46  A 1 
ATOM 393  O O   . GLN A 1 46  ? -19.500 9.045   14.016  1.00 43.27 46  A 1 
ATOM 394  C CB  . GLN A 1 46  ? -18.460 9.939   11.446  1.00 41.34 46  A 1 
ATOM 395  C CG  . GLN A 1 46  ? -18.195 10.597  10.083  1.00 36.59 46  A 1 
ATOM 396  C CD  . GLN A 1 46  ? -16.780 10.360  9.559   1.00 33.39 46  A 1 
ATOM 397  O OE1 . GLN A 1 46  ? -15.874 9.902   10.243  1.00 30.81 46  A 1 
ATOM 398  N NE2 . GLN A 1 46  ? -16.528 10.667  8.306   1.00 31.06 46  A 1 
ATOM 399  N N   . GLU A 1 47  ? -21.471 8.536   13.037  1.00 37.03 47  A 1 
ATOM 400  C CA  . GLU A 1 47  ? -21.678 7.267   13.717  1.00 38.85 47  A 1 
ATOM 401  C C   . GLU A 1 47  ? -20.414 6.459   13.447  1.00 40.39 47  A 1 
ATOM 402  O O   . GLU A 1 47  ? -20.044 6.261   12.291  1.00 38.83 47  A 1 
ATOM 403  C CB  . GLU A 1 47  ? -22.897 6.527   13.150  1.00 35.94 47  A 1 
ATOM 404  C CG  . GLU A 1 47  ? -24.230 7.123   13.631  1.00 29.85 47  A 1 
ATOM 405  C CD  . GLU A 1 47  ? -25.440 6.305   13.156  1.00 26.17 47  A 1 
ATOM 406  O OE1 . GLU A 1 47  ? -26.464 6.337   13.878  1.00 22.15 47  A 1 
ATOM 407  O OE2 . GLU A 1 47  ? -25.330 5.644   12.102  1.00 25.20 47  A 1 
ATOM 408  N N   . LYS A 1 48  ? -19.670 6.108   14.500  1.00 46.91 48  A 1 
ATOM 409  C CA  . LYS A 1 48  ? -18.427 5.344   14.368  1.00 50.19 48  A 1 
ATOM 410  C C   . LYS A 1 48  ? -18.775 4.082   13.592  1.00 52.90 48  A 1 
ATOM 411  O O   . LYS A 1 48  ? -19.337 3.156   14.173  1.00 49.94 48  A 1 
ATOM 412  C CB  . LYS A 1 48  ? -17.854 4.986   15.749  1.00 45.45 48  A 1 
ATOM 413  C CG  . LYS A 1 48  ? -17.026 6.107   16.375  1.00 38.64 48  A 1 
ATOM 414  C CD  . LYS A 1 48  ? -16.537 5.670   17.760  1.00 34.88 48  A 1 
ATOM 415  C CE  . LYS A 1 48  ? -15.634 6.736   18.380  1.00 29.35 48  A 1 
ATOM 416  N NZ  . LYS A 1 48  ? -15.277 6.394   19.776  1.00 26.25 48  A 1 
ATOM 417  N N   . ALA A 1 49  ? -18.493 4.083   12.285  1.00 57.96 49  A 1 
ATOM 418  C CA  . ALA A 1 49  ? -18.738 2.944   11.421  1.00 62.89 49  A 1 
ATOM 419  C C   . ALA A 1 49  ? -18.153 1.710   12.111  1.00 65.93 49  A 1 
ATOM 420  O O   . ALA A 1 49  ? -17.046 1.777   12.666  1.00 61.66 49  A 1 
ATOM 421  C CB  . ALA A 1 49  ? -18.114 3.205   10.047  1.00 58.16 49  A 1 
ATOM 422  N N   . ALA A 1 50  ? -18.934 0.623   12.161  1.00 64.01 50  A 1 
ATOM 423  C CA  . ALA A 1 50  ? -18.551 -0.585  12.877  1.00 68.62 50  A 1 
ATOM 424  C C   . ALA A 1 50  ? -17.150 -1.017  12.425  1.00 74.99 50  A 1 
ATOM 425  O O   . ALA A 1 50  ? -16.929 -1.310  11.253  1.00 69.57 50  A 1 
ATOM 426  C CB  . ALA A 1 50  ? -19.605 -1.664  12.636  1.00 59.37 50  A 1 
ATOM 427  N N   . ALA A 1 51  ? -16.196 -0.986  13.359  1.00 79.37 51  A 1 
ATOM 428  C CA  . ALA A 1 51  ? -14.820 -1.342  13.053  1.00 84.25 51  A 1 
ATOM 429  C C   . ALA A 1 51  ? -14.683 -2.865  13.065  1.00 88.76 51  A 1 
ATOM 430  O O   . ALA A 1 51  ? -14.832 -3.503  14.109  1.00 84.31 51  A 1 
ATOM 431  C CB  . ALA A 1 51  ? -13.873 -0.644  14.036  1.00 74.58 51  A 1 
ATOM 432  N N   . TYR A 1 52  ? -14.355 -3.437  11.917  1.00 93.05 52  A 1 
ATOM 433  C CA  . TYR A 1 52  ? -14.053 -4.850  11.753  1.00 94.42 52  A 1 
ATOM 434  C C   . TYR A 1 52  ? -12.617 -5.151  12.166  1.00 95.56 52  A 1 
ATOM 435  O O   . TYR A 1 52  ? -11.707 -4.338  11.985  1.00 94.13 52  A 1 
ATOM 436  C CB  . TYR A 1 52  ? -14.313 -5.263  10.300  1.00 93.50 52  A 1 
ATOM 437  C CG  . TYR A 1 52  ? -15.745 -5.053  9.853   1.00 94.14 52  A 1 
ATOM 438  C CD1 . TYR A 1 52  ? -16.755 -5.926  10.300  1.00 90.72 52  A 1 
ATOM 439  C CD2 . TYR A 1 52  ? -16.075 -3.974  9.005   1.00 91.33 52  A 1 
ATOM 440  C CE1 . TYR A 1 52  ? -18.092 -5.722  9.905   1.00 89.79 52  A 1 
ATOM 441  C CE2 . TYR A 1 52  ? -17.411 -3.771  8.608   1.00 90.13 52  A 1 
ATOM 442  C CZ  . TYR A 1 52  ? -18.421 -4.646  9.058   1.00 90.55 52  A 1 
ATOM 443  O OH  . TYR A 1 52  ? -19.711 -4.452  8.678   1.00 88.34 52  A 1 
ATOM 444  N N   . HIS A 1 53  ? -12.394 -6.361  12.673  1.00 96.44 53  A 1 
ATOM 445  C CA  . HIS A 1 53  ? -11.063 -6.945  12.707  1.00 96.78 53  A 1 
ATOM 446  C C   . HIS A 1 53  ? -10.792 -7.661  11.384  1.00 97.42 53  A 1 
ATOM 447  O O   . HIS A 1 53  ? -11.570 -8.500  10.940  1.00 96.82 53  A 1 
ATOM 448  C CB  . HIS A 1 53  ? -10.918 -7.865  13.922  1.00 95.78 53  A 1 
ATOM 449  C CG  . HIS A 1 53  ? -10.754 -7.093  15.205  1.00 93.74 53  A 1 
ATOM 450  N ND1 . HIS A 1 53  ? -9.631  -6.396  15.568  1.00 81.59 53  A 1 
ATOM 451  C CD2 . HIS A 1 53  ? -11.664 -6.933  16.218  1.00 81.82 53  A 1 
ATOM 452  C CE1 . HIS A 1 53  ? -9.856  -5.836  16.772  1.00 82.36 53  A 1 
ATOM 453  N NE2 . HIS A 1 53  ? -11.087 -6.130  17.210  1.00 84.64 53  A 1 
ATOM 454  N N   . ALA A 1 54  ? -9.677  -7.325  10.758  1.00 97.40 54  A 1 
ATOM 455  C CA  . ALA A 1 54  ? -9.239  -7.935  9.514   1.00 97.78 54  A 1 
ATOM 456  C C   . ALA A 1 54  ? -7.806  -8.451  9.642   1.00 97.89 54  A 1 
ATOM 457  O O   . ALA A 1 54  ? -7.032  -8.013  10.495  1.00 97.34 54  A 1 
ATOM 458  C CB  . ALA A 1 54  ? -9.414  -6.927  8.374   1.00 97.53 54  A 1 
ATOM 459  N N   . VAL A 1 55  ? -7.461  -9.400  8.780   1.00 98.29 55  A 1 
ATOM 460  C CA  . VAL A 1 55  ? -6.147  -10.035 8.739   1.00 98.39 55  A 1 
ATOM 461  C C   . VAL A 1 55  ? -5.609  -9.981  7.317   1.00 98.53 55  A 1 
ATOM 462  O O   . VAL A 1 55  ? -6.218  -10.525 6.400   1.00 98.24 55  A 1 
ATOM 463  C CB  . VAL A 1 55  ? -6.229  -11.484 9.262   1.00 97.87 55  A 1 
ATOM 464  C CG1 . VAL A 1 55  ? -4.864  -12.174 9.180   1.00 96.15 55  A 1 
ATOM 465  C CG2 . VAL A 1 55  ? -6.686  -11.534 10.727  1.00 96.26 55  A 1 
ATOM 466  N N   . ALA A 1 56  ? -4.445  -9.367  7.133   1.00 98.59 56  A 1 
ATOM 467  C CA  . ALA A 1 56  ? -3.670  -9.479  5.907   1.00 98.62 56  A 1 
ATOM 468  C C   . ALA A 1 56  ? -2.681  -10.645 6.036   1.00 98.52 56  A 1 
ATOM 469  O O   . ALA A 1 56  ? -1.870  -10.672 6.963   1.00 98.07 56  A 1 
ATOM 470  C CB  . ALA A 1 56  ? -2.978  -8.142  5.621   1.00 98.55 56  A 1 
ATOM 471  N N   . LEU A 1 57  ? -2.753  -11.610 5.119   1.00 98.43 57  A 1 
ATOM 472  C CA  . LEU A 1 57  ? -1.760  -12.672 4.971   1.00 98.27 57  A 1 
ATOM 473  C C   . LEU A 1 57  ? -0.676  -12.228 3.992   1.00 98.26 57  A 1 
ATOM 474  O O   . LEU A 1 57  ? -0.983  -11.646 2.955   1.00 97.75 57  A 1 
ATOM 475  C CB  . LEU A 1 57  ? -2.408  -13.983 4.497   1.00 97.95 57  A 1 
ATOM 476  C CG  . LEU A 1 57  ? -3.527  -14.544 5.392   1.00 97.40 57  A 1 
ATOM 477  C CD1 . LEU A 1 57  ? -3.977  -15.894 4.824   1.00 96.18 57  A 1 
ATOM 478  C CD2 . LEU A 1 57  ? -3.084  -14.757 6.838   1.00 95.93 57  A 1 
ATOM 479  N N   . CYS A 1 58  ? 0.579   -12.530 4.309   1.00 98.16 58  A 1 
ATOM 480  C CA  . CYS A 1 58  ? 1.732   -12.233 3.465   1.00 97.94 58  A 1 
ATOM 481  C C   . CYS A 1 58  ? 2.812   -13.312 3.612   1.00 97.56 58  A 1 
ATOM 482  O O   . CYS A 1 58  ? 2.667   -14.248 4.402   1.00 96.74 58  A 1 
ATOM 483  C CB  . CYS A 1 58  ? 2.251   -10.831 3.817   1.00 97.88 58  A 1 
ATOM 484  S SG  . CYS A 1 58  ? 2.792   -10.702 5.551   1.00 97.98 58  A 1 
ATOM 485  N N   . ALA A 1 59  ? 3.896   -13.199 2.852   1.00 97.57 59  A 1 
ATOM 486  C CA  . ALA A 1 59  ? 5.078   -14.015 3.088   1.00 97.47 59  A 1 
ATOM 487  C C   . ALA A 1 59  ? 5.606   -13.790 4.518   1.00 97.55 59  A 1 
ATOM 488  O O   . ALA A 1 59  ? 5.649   -12.654 4.997   1.00 96.92 59  A 1 
ATOM 489  C CB  . ALA A 1 59  ? 6.131   -13.677 2.027   1.00 96.91 59  A 1 
ATOM 490  N N   . VAL A 1 60  ? 6.033   -14.860 5.202   1.00 97.20 60  A 1 
ATOM 491  C CA  . VAL A 1 60  ? 6.782   -14.739 6.461   1.00 96.93 60  A 1 
ATOM 492  C C   . VAL A 1 60  ? 8.024   -13.891 6.192   1.00 96.88 60  A 1 
ATOM 493  O O   . VAL A 1 60  ? 8.690   -14.083 5.177   1.00 95.55 60  A 1 
ATOM 494  C CB  . VAL A 1 60  ? 7.163   -16.120 7.029   1.00 95.92 60  A 1 
ATOM 495  C CG1 . VAL A 1 60  ? 7.938   -15.998 8.345   1.00 93.63 60  A 1 
ATOM 496  C CG2 . VAL A 1 60  ? 5.910   -16.968 7.309   1.00 93.75 60  A 1 
ATOM 497  N N   . GLY A 1 61  ? 8.306   -12.913 7.057   1.00 96.93 61  A 1 
ATOM 498  C CA  . GLY A 1 61  ? 9.374   -11.923 6.861   1.00 96.72 61  A 1 
ATOM 499  C C   . GLY A 1 61  ? 8.954   -10.647 6.114   1.00 97.13 61  A 1 
ATOM 500  O O   . GLY A 1 61  ? 9.696   -9.657  6.137   1.00 96.06 61  A 1 
ATOM 501  N N   . ALA A 1 62  ? 7.754   -10.610 5.508   1.00 97.25 62  A 1 
ATOM 502  C CA  . ALA A 1 62  ? 7.193   -9.428  4.838   1.00 97.64 62  A 1 
ATOM 503  C C   . ALA A 1 62  ? 6.245   -8.596  5.726   1.00 98.06 62  A 1 
ATOM 504  O O   . ALA A 1 62  ? 5.782   -7.529  5.312   1.00 97.68 62  A 1 
ATOM 505  C CB  . ALA A 1 62  ? 6.518   -9.868  3.533   1.00 97.23 62  A 1 
ATOM 506  N N   . GLU A 1 63  ? 5.977   -9.018  6.966   1.00 98.09 63  A 1 
ATOM 507  C CA  . GLU A 1 63  ? 4.975   -8.396  7.845   1.00 98.25 63  A 1 
ATOM 508  C C   . GLU A 1 63  ? 5.261   -6.916  8.124   1.00 98.36 63  A 1 
ATOM 509  O O   . GLU A 1 63  ? 4.341   -6.099  8.204   1.00 98.02 63  A 1 
ATOM 510  C CB  . GLU A 1 63  ? 4.892   -9.125  9.201   1.00 97.85 63  A 1 
ATOM 511  C CG  . GLU A 1 63  ? 4.612   -10.630 9.129   1.00 96.73 63  A 1 
ATOM 512  C CD  . GLU A 1 63  ? 5.878   -11.486 8.989   1.00 97.30 63  A 1 
ATOM 513  O OE1 . GLU A 1 63  ? 5.788   -12.704 9.229   1.00 94.03 63  A 1 
ATOM 514  O OE2 . GLU A 1 63  ? 6.952   -10.936 8.642   1.00 95.08 63  A 1 
ATOM 515  N N   . LYS A 1 64  ? 6.545   -6.539  8.230   1.00 98.26 64  A 1 
ATOM 516  C CA  . LYS A 1 64  ? 6.947   -5.137  8.405   1.00 98.05 64  A 1 
ATOM 517  C C   . LYS A 1 64  ? 6.534   -4.274  7.211   1.00 98.30 64  A 1 
ATOM 518  O O   . LYS A 1 64  ? 6.118   -3.131  7.408   1.00 97.84 64  A 1 
ATOM 519  C CB  . LYS A 1 64  ? 8.463   -5.061  8.667   1.00 97.34 64  A 1 
ATOM 520  C CG  . LYS A 1 64  ? 8.933   -3.626  8.965   1.00 93.73 64  A 1 
ATOM 521  C CD  . LYS A 1 64  ? 10.428  -3.580  9.304   1.00 88.19 64  A 1 
ATOM 522  C CE  . LYS A 1 64  ? 10.866  -2.140  9.601   1.00 79.79 64  A 1 
ATOM 523  N NZ  . LYS A 1 64  ? 12.308  -2.056  9.968   1.00 69.52 64  A 1 
ATOM 524  N N   . ALA A 1 65  ? 6.661   -4.791  5.984   1.00 97.91 65  A 1 
ATOM 525  C CA  . ALA A 1 65  ? 6.229   -4.081  4.781   1.00 98.11 65  A 1 
ATOM 526  C C   . ALA A 1 65  ? 4.709   -3.884  4.804   1.00 98.38 65  A 1 
ATOM 527  O O   . ALA A 1 65  ? 4.252   -2.742  4.770   1.00 98.08 65  A 1 
ATOM 528  C CB  . ALA A 1 65  ? 6.711   -4.825  3.529   1.00 97.80 65  A 1 
ATOM 529  N N   . VAL A 1 66  ? 3.943   -4.965  5.012   1.00 98.38 66  A 1 
ATOM 530  C CA  . VAL A 1 66  ? 2.473   -4.941  5.070   1.00 98.54 66  A 1 
ATOM 531  C C   . VAL A 1 66  ? 1.961   -4.052  6.206   1.00 98.56 66  A 1 
ATOM 532  O O   . VAL A 1 66  ? 1.090   -3.214  5.988   1.00 98.37 66  A 1 
ATOM 533  C CB  . VAL A 1 66  ? 1.917   -6.371  5.202   1.00 98.44 66  A 1 
ATOM 534  C CG1 . VAL A 1 66  ? 0.388   -6.389  5.304   1.00 97.76 66  A 1 
ATOM 535  C CG2 . VAL A 1 66  ? 2.302   -7.208  3.980   1.00 97.67 66  A 1 
ATOM 536  N N   . SER A 1 67  ? 2.544   -4.142  7.404   1.00 98.55 67  A 1 
ATOM 537  C CA  . SER A 1 67  ? 2.181   -3.276  8.537   1.00 98.50 67  A 1 
ATOM 538  C C   . SER A 1 67  ? 2.371   -1.792  8.220   1.00 98.47 67  A 1 
ATOM 539  O O   . SER A 1 67  ? 1.562   -0.954  8.616   1.00 98.05 67  A 1 
ATOM 540  C CB  . SER A 1 67  ? 3.036   -3.593  9.768   1.00 98.03 67  A 1 
ATOM 541  O OG  . SER A 1 67  ? 2.817   -4.906  10.225  1.00 84.94 67  A 1 
ATOM 542  N N   . ASN A 1 68  ? 3.449   -1.446  7.515   1.00 98.43 68  A 1 
ATOM 543  C CA  . ASN A 1 68  ? 3.698   -0.068  7.099   1.00 98.24 68  A 1 
ATOM 544  C C   . ASN A 1 68  ? 2.732   0.389   5.998   1.00 98.23 68  A 1 
ATOM 545  O O   . ASN A 1 68  ? 2.364   1.562   5.986   1.00 97.74 68  A 1 
ATOM 546  C CB  . ASN A 1 68  ? 5.154   0.070   6.640   1.00 97.94 68  A 1 
ATOM 547  C CG  . ASN A 1 68  ? 6.164   0.031   7.771   1.00 95.87 68  A 1 
ATOM 548  O OD1 . ASN A 1 68  ? 5.888   0.292   8.932   1.00 88.06 68  A 1 
ATOM 549  N ND2 . ASN A 1 68  ? 7.412   -0.227  7.454   1.00 87.35 68  A 1 
ATOM 550  N N   . GLU A 1 69  ? 2.325   -0.496  5.091   1.00 98.42 69  A 1 
ATOM 551  C CA  . GLU A 1 69  ? 1.296   -0.197  4.091   1.00 98.29 69  A 1 
ATOM 552  C C   . GLU A 1 69  ? -0.063  0.057   4.748   1.00 98.19 69  A 1 
ATOM 553  O O   . GLU A 1 69  ? -0.654  1.106   4.503   1.00 97.62 69  A 1 
ATOM 554  C CB  . GLU A 1 69  ? 1.192   -1.317  3.052   1.00 98.20 69  A 1 
ATOM 555  C CG  . GLU A 1 69  ? 2.431   -1.408  2.156   1.00 97.31 69  A 1 
ATOM 556  C CD  . GLU A 1 69  ? 2.175   -2.368  1.000   1.00 97.29 69  A 1 
ATOM 557  O OE1 . GLU A 1 69  ? 1.869   -1.852  -0.100  1.00 93.97 69  A 1 
ATOM 558  O OE2 . GLU A 1 69  ? 2.259   -3.593  1.203   1.00 94.53 69  A 1 
ATOM 559  N N   . ILE A 1 70  ? -0.507  -0.811  5.664   1.00 98.23 70  A 1 
ATOM 560  C CA  . ILE A 1 70  ? -1.758  -0.659  6.423   1.00 98.22 70  A 1 
ATOM 561  C C   . ILE A 1 70  ? -1.797  0.694   7.144   1.00 98.05 70  A 1 
ATOM 562  O O   . ILE A 1 70  ? -2.768  1.437   7.025   1.00 97.66 70  A 1 
ATOM 563  C CB  . ILE A 1 70  ? -1.923  -1.855  7.396   1.00 98.21 70  A 1 
ATOM 564  C CG1 . ILE A 1 70  ? -2.227  -3.140  6.591   1.00 97.61 70  A 1 
ATOM 565  C CG2 . ILE A 1 70  ? -3.041  -1.613  8.424   1.00 97.85 70  A 1 
ATOM 566  C CD1 . ILE A 1 70  ? -2.105  -4.426  7.415   1.00 95.77 70  A 1 
ATOM 567  N N   . LYS A 1 71  ? -0.702  1.062   7.832   1.00 97.89 71  A 1 
ATOM 568  C CA  . LYS A 1 71  ? -0.596  2.376   8.490   1.00 97.60 71  A 1 
ATOM 569  C C   . LYS A 1 71  ? -0.681  3.540   7.500   1.00 97.06 71  A 1 
ATOM 570  O O   . LYS A 1 71  ? -1.287  4.557   7.816   1.00 96.04 71  A 1 
ATOM 571  C CB  . LYS A 1 71  ? 0.715   2.456   9.282   1.00 97.68 71  A 1 
ATOM 572  C CG  . LYS A 1 71  ? 0.683   1.568   10.529  1.00 96.52 71  A 1 
ATOM 573  C CD  . LYS A 1 71  ? 2.061   1.539   11.194  1.00 94.34 71  A 1 
ATOM 574  C CE  . LYS A 1 71  ? 2.029   0.577   12.379  1.00 90.16 71  A 1 
ATOM 575  N NZ  . LYS A 1 71  ? 3.335   0.523   13.081  1.00 82.84 71  A 1 
ATOM 576  N N   . LYS A 1 72  ? -0.093  3.416   6.304   1.00 97.84 72  A 1 
ATOM 577  C CA  . LYS A 1 72  ? -0.181  4.450   5.252   1.00 97.22 72  A 1 
ATOM 578  C C   . LYS A 1 72  ? -1.584  4.582   4.667   1.00 97.05 72  A 1 
ATOM 579  O O   . LYS A 1 72  ? -1.923  5.668   4.212   1.00 95.67 72  A 1 
ATOM 580  C CB  . LYS A 1 72  ? 0.790   4.144   4.116   1.00 96.37 72  A 1 
ATOM 581  C CG  . LYS A 1 72  ? 2.238   4.446   4.485   1.00 89.01 72  A 1 
ATOM 582  C CD  . LYS A 1 72  ? 3.101   3.925   3.339   1.00 82.48 72  A 1 
ATOM 583  C CE  . LYS A 1 72  ? 4.582   4.110   3.641   1.00 72.39 72  A 1 
ATOM 584  N NZ  . LYS A 1 72  ? 5.349   3.467   2.545   1.00 63.66 72  A 1 
ATOM 585  N N   . LEU A 1 73  ? -2.387  3.517   4.701   1.00 96.78 73  A 1 
ATOM 586  C CA  . LEU A 1 73  ? -3.806  3.550   4.337   1.00 96.20 73  A 1 
ATOM 587  C C   . LEU A 1 73  ? -4.694  4.171   5.437   1.00 95.97 73  A 1 
ATOM 588  O O   . LEU A 1 73  ? -5.910  4.171   5.307   1.00 94.43 73  A 1 
ATOM 589  C CB  . LEU A 1 73  ? -4.274  2.126   3.965   1.00 96.36 73  A 1 
ATOM 590  C CG  . LEU A 1 73  ? -3.573  1.498   2.743   1.00 96.07 73  A 1 
ATOM 591  C CD1 . LEU A 1 73  ? -4.088  0.072   2.542   1.00 94.60 73  A 1 
ATOM 592  C CD2 . LEU A 1 73  ? -3.813  2.290   1.457   1.00 94.78 73  A 1 
ATOM 593  N N   . GLY A 1 74  ? -4.106  4.674   6.526   1.00 95.66 74  A 1 
ATOM 594  C CA  . GLY A 1 74  ? -4.830  5.262   7.658   1.00 94.79 74  A 1 
ATOM 595  C C   . GLY A 1 74  ? -5.442  4.233   8.611   1.00 94.99 74  A 1 
ATOM 596  O O   . GLY A 1 74  ? -6.243  4.595   9.465   1.00 92.96 74  A 1 
ATOM 597  N N   . LEU A 1 75  ? -5.075  2.955   8.505   1.00 95.31 75  A 1 
ATOM 598  C CA  . LEU A 1 75  ? -5.636  1.860   9.294   1.00 95.77 75  A 1 
ATOM 599  C C   . LEU A 1 75  ? -4.755  1.519   10.506  1.00 96.13 75  A 1 
ATOM 600  O O   . LEU A 1 75  ? -3.530  1.667   10.502  1.00 95.35 75  A 1 
ATOM 601  C CB  . LEU A 1 75  ? -5.876  0.637   8.389   1.00 96.11 75  A 1 
ATOM 602  C CG  . LEU A 1 75  ? -6.744  0.911   7.146   1.00 95.86 75  A 1 
ATOM 603  C CD1 . LEU A 1 75  ? -6.797  -0.342  6.271   1.00 94.27 75  A 1 
ATOM 604  C CD2 . LEU A 1 75  ? -8.170  1.314   7.516   1.00 94.26 75  A 1 
ATOM 605  N N   . THR A 1 76  ? -5.393  1.010   11.570  1.00 95.67 76  A 1 
ATOM 606  C CA  . THR A 1 76  ? -4.714  0.679   12.831  1.00 95.54 76  A 1 
ATOM 607  C C   . THR A 1 76  ? -4.265  -0.777  12.847  1.00 96.13 76  A 1 
ATOM 608  O O   . THR A 1 76  ? -5.094  -1.682  12.861  1.00 95.32 76  A 1 
ATOM 609  C CB  . THR A 1 76  ? -5.611  0.982   14.039  1.00 93.99 76  A 1 
ATOM 610  O OG1 . THR A 1 76  ? -5.939  2.348   14.041  1.00 88.01 76  A 1 
ATOM 611  C CG2 . THR A 1 76  ? -4.911  0.703   15.374  1.00 86.91 76  A 1 
ATOM 612  N N   . VAL A 1 77  ? -2.955  -1.012  12.918  1.00 96.10 77  A 1 
ATOM 613  C CA  . VAL A 1 77  ? -2.375  -2.350  13.129  1.00 96.75 77  A 1 
ATOM 614  C C   . VAL A 1 77  ? -2.517  -2.751  14.596  1.00 96.44 77  A 1 
ATOM 615  O O   . VAL A 1 77  ? -2.124  -1.993  15.479  1.00 95.54 77  A 1 
ATOM 616  C CB  . VAL A 1 77  ? -0.900  -2.402  12.683  1.00 96.79 77  A 1 
ATOM 617  C CG1 . VAL A 1 77  ? -0.256  -3.771  12.948  1.00 96.14 77  A 1 
ATOM 618  C CG2 . VAL A 1 77  ? -0.780  -2.115  11.179  1.00 95.71 77  A 1 
ATOM 619  N N   . VAL A 1 78  ? -3.052  -3.951  14.838  1.00 96.44 78  A 1 
ATOM 620  C CA  . VAL A 1 78  ? -3.255  -4.547  16.168  1.00 96.04 78  A 1 
ATOM 621  C C   . VAL A 1 78  ? -2.120  -5.507  16.510  1.00 95.90 78  A 1 
ATOM 622  O O   . VAL A 1 78  ? -1.551  -5.429  17.590  1.00 94.26 78  A 1 
ATOM 623  C CB  . VAL A 1 78  ? -4.614  -5.275  16.237  1.00 95.16 78  A 1 
ATOM 624  C CG1 . VAL A 1 78  ? -4.868  -5.893  17.617  1.00 92.17 78  A 1 
ATOM 625  C CG2 . VAL A 1 78  ? -5.778  -4.322  15.928  1.00 92.10 78  A 1 
ATOM 626  N N   . GLU A 1 79  ? -1.777  -6.406  15.582  1.00 96.30 79  A 1 
ATOM 627  C CA  . GLU A 1 79  ? -0.762  -7.448  15.768  1.00 96.06 79  A 1 
ATOM 628  C C   . GLU A 1 79  ? -0.069  -7.753  14.438  1.00 96.83 79  A 1 
ATOM 629  O O   . GLU A 1 79  ? -0.666  -7.623  13.368  1.00 95.53 79  A 1 
ATOM 630  C CB  . GLU A 1 79  ? -1.438  -8.709  16.338  1.00 92.68 79  A 1 
ATOM 631  C CG  . GLU A 1 79  ? -0.444  -9.774  16.816  1.00 82.31 79  A 1 
ATOM 632  C CD  . GLU A 1 79  ? -1.122  -11.104 17.194  1.00 81.94 79  A 1 
ATOM 633  O OE1 . GLU A 1 79  ? -0.368  -12.057 17.480  1.00 72.48 79  A 1 
ATOM 634  O OE2 . GLU A 1 79  ? -2.368  -11.199 17.093  1.00 73.49 79  A 1 
ATOM 635  N N   . SER A 1 80  ? 1.202   -8.170  14.492  1.00 95.54 80  A 1 
ATOM 636  C CA  . SER A 1 80  ? 1.987   -8.517  13.308  1.00 95.76 80  A 1 
ATOM 637  C C   . SER A 1 80  ? 2.983   -9.625  13.635  1.00 94.87 80  A 1 
ATOM 638  O O   . SER A 1 80  ? 3.773   -9.473  14.562  1.00 88.72 80  A 1 
ATOM 639  C CB  . SER A 1 80  ? 2.723   -7.260  12.829  1.00 94.04 80  A 1 
ATOM 640  O OG  . SER A 1 80  ? 3.619   -7.540  11.777  1.00 85.01 80  A 1 
ATOM 641  N N   . GLY A 1 81  ? 2.978   -10.727 12.864  1.00 93.11 81  A 1 
ATOM 642  C CA  . GLY A 1 81  ? 3.933   -11.825 12.992  1.00 91.35 81  A 1 
ATOM 643  C C   . GLY A 1 81  ? 3.546   -13.053 12.171  1.00 91.72 81  A 1 
ATOM 644  O O   . GLY A 1 81  ? 2.372   -13.255 11.864  1.00 87.78 81  A 1 
ATOM 645  N N   . PHE A 1 82  ? 4.525   -13.883 11.826  1.00 93.91 82  A 1 
ATOM 646  C CA  . PHE A 1 82  ? 4.355   -15.202 11.188  1.00 93.50 82  A 1 
ATOM 647  C C   . PHE A 1 82  ? 3.514   -15.181 9.893   1.00 94.31 82  A 1 
ATOM 648  O O   . PHE A 1 82  ? 2.612   -15.997 9.697   1.00 91.89 82  A 1 
ATOM 649  C CB  . PHE A 1 82  ? 3.841   -16.215 12.229  1.00 91.27 82  A 1 
ATOM 650  C CG  . PHE A 1 82  ? 4.678   -16.288 13.493  1.00 84.94 82  A 1 
ATOM 651  C CD1 . PHE A 1 82  ? 5.901   -16.986 13.488  1.00 79.71 82  A 1 
ATOM 652  C CD2 . PHE A 1 82  ? 4.250   -15.642 14.666  1.00 80.26 82  A 1 
ATOM 653  C CE1 . PHE A 1 82  ? 6.688   -17.047 14.653  1.00 72.47 82  A 1 
ATOM 654  C CE2 . PHE A 1 82  ? 5.038   -15.700 15.834  1.00 73.56 82  A 1 
ATOM 655  C CZ  . PHE A 1 82  ? 6.254   -16.403 15.827  1.00 73.82 82  A 1 
ATOM 656  N N   . GLY A 1 83  ? 3.791   -14.233 9.005   1.00 95.50 83  A 1 
ATOM 657  C CA  . GLY A 1 83  ? 3.079   -14.077 7.731   1.00 96.11 83  A 1 
ATOM 658  C C   . GLY A 1 83  ? 1.671   -13.496 7.866   1.00 96.91 83  A 1 
ATOM 659  O O   . GLY A 1 83  ? 0.849   -13.652 6.960   1.00 96.32 83  A 1 
ATOM 660  N N   . ARG A 1 84  ? 1.349   -12.851 8.997   1.00 97.02 84  A 1 
ATOM 661  C CA  . ARG A 1 84  ? 0.023   -12.326 9.321   1.00 97.24 84  A 1 
ATOM 662  C C   . ARG A 1 84  ? 0.114   -10.940 9.949   1.00 97.69 84  A 1 
ATOM 663  O O   . ARG A 1 84  ? 0.887   -10.716 10.876  1.00 96.85 84  A 1 
ATOM 664  C CB  . ARG A 1 84  ? -0.675  -13.344 10.239  1.00 95.64 84  A 1 
ATOM 665  C CG  . ARG A 1 84  ? -2.141  -12.993 10.514  1.00 88.44 84  A 1 
ATOM 666  C CD  . ARG A 1 84  ? -2.840  -14.090 11.327  1.00 88.17 84  A 1 
ATOM 667  N NE  . ARG A 1 84  ? -2.407  -14.108 12.736  1.00 78.09 84  A 1 
ATOM 668  C CZ  . ARG A 1 84  ? -2.845  -14.929 13.678  1.00 73.26 84  A 1 
ATOM 669  N NH1 . ARG A 1 84  ? -3.692  -15.887 13.420  1.00 66.29 84  A 1 
ATOM 670  N NH2 . ARG A 1 84  ? -2.433  -14.792 14.910  1.00 62.00 84  A 1 
ATOM 671  N N   . VAL A 1 85  ? -0.729  -10.018 9.492   1.00 97.82 85  A 1 
ATOM 672  C CA  . VAL A 1 85  ? -0.906  -8.694  10.097  1.00 98.22 85  A 1 
ATOM 673  C C   . VAL A 1 85  ? -2.384  -8.483  10.397  1.00 98.20 85  A 1 
ATOM 674  O O   . VAL A 1 85  ? -3.201  -8.420  9.484   1.00 97.86 85  A 1 
ATOM 675  C CB  . VAL A 1 85  ? -0.348  -7.569  9.205   1.00 98.28 85  A 1 
ATOM 676  C CG1 . VAL A 1 85  ? -0.434  -6.226  9.938   1.00 97.67 85  A 1 
ATOM 677  C CG2 . VAL A 1 85  ? 1.120   -7.815  8.837   1.00 97.45 85  A 1 
ATOM 678  N N   . ARG A 1 86  ? -2.734  -8.387  11.688  1.00 97.96 86  A 1 
ATOM 679  C CA  . ARG A 1 86  ? -4.087  -8.100  12.170  1.00 97.87 86  A 1 
ATOM 680  C C   . ARG A 1 86  ? -4.279  -6.593  12.305  1.00 97.85 86  A 1 
ATOM 681  O O   . ARG A 1 86  ? -3.424  -5.901  12.861  1.00 97.25 86  A 1 
ATOM 682  C CB  . ARG A 1 86  ? -4.317  -8.848  13.489  1.00 97.21 86  A 1 
ATOM 683  C CG  . ARG A 1 86  ? -5.771  -8.818  13.969  1.00 94.83 86  A 1 
ATOM 684  C CD  . ARG A 1 86  ? -5.865  -9.595  15.282  1.00 93.44 86  A 1 
ATOM 685  N NE  . ARG A 1 86  ? -7.231  -9.643  15.817  1.00 87.77 86  A 1 
ATOM 686  C CZ  . ARG A 1 86  ? -7.596  -9.600  17.084  1.00 85.63 86  A 1 
ATOM 687  N NH1 . ARG A 1 86  ? -6.747  -9.425  18.058  1.00 76.29 86  A 1 
ATOM 688  N NH2 . ARG A 1 86  ? -8.848  -9.749  17.396  1.00 76.34 86  A 1 
ATOM 689  N N   . PHE A 1 87  ? -5.397  -6.079  11.810  1.00 97.50 87  A 1 
ATOM 690  C CA  . PHE A 1 87  ? -5.690  -4.644  11.809  1.00 97.54 87  A 1 
ATOM 691  C C   . PHE A 1 87  ? -7.187  -4.359  11.967  1.00 97.34 87  A 1 
ATOM 692  O O   . PHE A 1 87  ? -8.015  -5.258  11.856  1.00 96.98 87  A 1 
ATOM 693  C CB  . PHE A 1 87  ? -5.101  -4.005  10.545  1.00 97.81 87  A 1 
ATOM 694  C CG  . PHE A 1 87  ? -5.728  -4.436  9.234   1.00 98.19 87  A 1 
ATOM 695  C CD1 . PHE A 1 87  ? -5.352  -5.651  8.624   1.00 97.94 87  A 1 
ATOM 696  C CD2 . PHE A 1 87  ? -6.666  -3.604  8.596   1.00 97.93 87  A 1 
ATOM 697  C CE1 . PHE A 1 87  ? -5.908  -6.026  7.392   1.00 97.85 87  A 1 
ATOM 698  C CE2 . PHE A 1 87  ? -7.221  -3.979  7.362   1.00 97.83 87  A 1 
ATOM 699  C CZ  . PHE A 1 87  ? -6.841  -5.190  6.756   1.00 97.97 87  A 1 
ATOM 700  N N   . ARG A 1 88  ? -7.533  -3.097  12.260  1.00 96.66 88  A 1 
ATOM 701  C CA  . ARG A 1 88  ? -8.922  -2.616  12.319  1.00 96.51 88  A 1 
ATOM 702  C C   . ARG A 1 88  ? -9.250  -1.800  11.080  1.00 96.55 88  A 1 
ATOM 703  O O   . ARG A 1 88  ? -8.442  -0.961  10.675  1.00 95.59 88  A 1 
ATOM 704  C CB  . ARG A 1 88  ? -9.167  -1.799  13.591  1.00 95.69 88  A 1 
ATOM 705  C CG  . ARG A 1 88  ? -9.100  -2.674  14.843  1.00 89.13 88  A 1 
ATOM 706  C CD  . ARG A 1 88  ? -9.419  -1.840  16.085  1.00 84.18 88  A 1 
ATOM 707  N NE  . ARG A 1 88  ? -9.402  -2.674  17.296  1.00 74.12 88  A 1 
ATOM 708  C CZ  . ARG A 1 88  ? -9.525  -2.250  18.542  1.00 65.93 88  A 1 
ATOM 709  N NH1 . ARG A 1 88  ? -9.669  -0.985  18.830  1.00 58.75 88  A 1 
ATOM 710  N NH2 . ARG A 1 88  ? -9.505  -3.106  19.524  1.00 55.70 88  A 1 
ATOM 711  N N   . ALA A 1 89  ? -10.440 -2.029  10.527  1.00 96.15 89  A 1 
ATOM 712  C CA  . ALA A 1 89  ? -10.937 -1.316  9.361   1.00 96.17 89  A 1 
ATOM 713  C C   . ALA A 1 89  ? -12.467 -1.208  9.400   1.00 96.00 89  A 1 
ATOM 714  O O   . ALA A 1 89  ? -13.143 -2.131  9.842   1.00 94.86 89  A 1 
ATOM 715  C CB  . ALA A 1 89  ? -10.474 -2.067  8.107   1.00 95.93 89  A 1 
ATOM 716  N N   . ASP A 1 90  ? -13.014 -0.105  8.913   1.00 96.30 90  A 1 
ATOM 717  C CA  . ASP A 1 90  ? -14.403 -0.022  8.470   1.00 96.11 90  A 1 
ATOM 718  C C   . ASP A 1 90  ? -14.546 -0.588  7.043   1.00 96.74 90  A 1 
ATOM 719  O O   . ASP A 1 90  ? -13.562 -1.022  6.431   1.00 96.37 90  A 1 
ATOM 720  C CB  . ASP A 1 90  ? -14.885 1.437   8.590   1.00 95.18 90  A 1 
ATOM 721  C CG  . ASP A 1 90  ? -14.124 2.439   7.710   1.00 94.55 90  A 1 
ATOM 722  O OD1 . ASP A 1 90  ? -13.194 2.021   6.977   1.00 91.88 90  A 1 
ATOM 723  O OD2 . ASP A 1 90  ? -14.465 3.632   7.771   1.00 90.78 90  A 1 
ATOM 724  N N   . THR A 1 91  ? -15.766 -0.574  6.481   1.00 95.32 91  A 1 
ATOM 725  C CA  . THR A 1 91  ? -16.014 -1.080  5.116   1.00 95.91 91  A 1 
ATOM 726  C C   . THR A 1 91  ? -15.126 -0.387  4.073   1.00 96.64 91  A 1 
ATOM 727  O O   . THR A 1 91  ? -14.540 -1.050  3.216   1.00 96.39 91  A 1 
ATOM 728  C CB  . THR A 1 91  ? -17.497 -0.910  4.743   1.00 95.01 91  A 1 
ATOM 729  O OG1 . THR A 1 91  ? -18.295 -1.468  5.757   1.00 91.33 91  A 1 
ATOM 730  C CG2 . THR A 1 91  ? -17.866 -1.620  3.444   1.00 91.24 91  A 1 
ATOM 731  N N   . ALA A 1 92  ? -14.928 0.930   4.186   1.00 96.22 92  A 1 
ATOM 732  C CA  . ALA A 1 92  ? -14.042 1.668   3.286   1.00 96.59 92  A 1 
ATOM 733  C C   . ALA A 1 92  ? -12.574 1.236   3.449   1.00 97.06 92  A 1 
ATOM 734  O O   . ALA A 1 92  ? -11.850 1.051   2.468   1.00 96.79 92  A 1 
ATOM 735  C CB  . ALA A 1 92  ? -14.214 3.168   3.550   1.00 96.15 92  A 1 
ATOM 736  N N   . GLY A 1 93  ? -12.134 1.009   4.695   1.00 97.08 93  A 1 
ATOM 737  C CA  . GLY A 1 93  ? -10.818 0.469   5.013   1.00 97.43 93  A 1 
ATOM 738  C C   . GLY A 1 93  ? -10.595 -0.943  4.474   1.00 97.96 93  A 1 
ATOM 739  O O   . GLY A 1 93  ? -9.497  -1.241  4.001   1.00 97.93 93  A 1 
ATOM 740  N N   . LEU A 1 94  ? -11.631 -1.804  4.479   1.00 97.67 94  A 1 
ATOM 741  C CA  . LEU A 1 94  ? -11.567 -3.129  3.851   1.00 98.04 94  A 1 
ATOM 742  C C   . LEU A 1 94  ? -11.315 -3.006  2.342   1.00 98.25 94  A 1 
ATOM 743  O O   . LEU A 1 94  ? -10.346 -3.586  1.848   1.00 98.15 94  A 1 
ATOM 744  C CB  . LEU A 1 94  ? -12.840 -3.952  4.135   1.00 98.02 94  A 1 
ATOM 745  C CG  . LEU A 1 94  ? -13.079 -4.332  5.610   1.00 97.60 94  A 1 
ATOM 746  C CD1 . LEU A 1 94  ? -14.379 -5.129  5.729   1.00 96.76 94  A 1 
ATOM 747  C CD2 . LEU A 1 94  ? -11.942 -5.168  6.195   1.00 96.66 94  A 1 
ATOM 748  N N   . TYR A 1 95  ? -12.093 -2.189  1.623   1.00 98.24 95  A 1 
ATOM 749  C CA  . TYR A 1 95  ? -11.866 -1.941  0.193   1.00 98.24 95  A 1 
ATOM 750  C C   . TYR A 1 95  ? -10.496 -1.310  -0.088  1.00 98.23 95  A 1 
ATOM 751  O O   . TYR A 1 95  ? -9.769  -1.792  -0.959  1.00 97.96 95  A 1 
ATOM 752  C CB  . TYR A 1 95  ? -12.990 -1.073  -0.383  1.00 98.07 95  A 1 
ATOM 753  C CG  . TYR A 1 95  ? -14.284 -1.820  -0.628  1.00 97.94 95  A 1 
ATOM 754  C CD1 . TYR A 1 95  ? -14.329 -2.842  -1.595  1.00 97.07 95  A 1 
ATOM 755  C CD2 . TYR A 1 95  ? -15.448 -1.479  0.084   1.00 97.06 95  A 1 
ATOM 756  C CE1 . TYR A 1 95  ? -15.532 -3.521  -1.848  1.00 96.68 95  A 1 
ATOM 757  C CE2 . TYR A 1 95  ? -16.655 -2.157  -0.168  1.00 96.60 95  A 1 
ATOM 758  C CZ  . TYR A 1 95  ? -16.701 -3.179  -1.137  1.00 96.97 95  A 1 
ATOM 759  O OH  . TYR A 1 95  ? -17.866 -3.826  -1.389  1.00 95.68 95  A 1 
ATOM 760  N N   . ARG A 1 96  ? -10.069 -0.311  0.697   1.00 98.02 96  A 1 
ATOM 761  C CA  . ARG A 1 96  ? -8.718  0.277   0.572   1.00 97.97 96  A 1 
ATOM 762  C C   . ARG A 1 96  ? -7.622  -0.766  0.756   1.00 98.21 96  A 1 
ATOM 763  O O   . ARG A 1 96  ? -6.645  -0.752  0.014   1.00 97.80 96  A 1 
ATOM 764  C CB  . ARG A 1 96  ? -8.509  1.416   1.581   1.00 97.08 96  A 1 
ATOM 765  C CG  . ARG A 1 96  ? -9.221  2.706   1.174   1.00 88.76 96  A 1 
ATOM 766  C CD  . ARG A 1 96  ? -8.860  3.848   2.126   1.00 89.51 96  A 1 
ATOM 767  N NE  . ARG A 1 96  ? -9.642  5.058   1.824   1.00 84.31 96  A 1 
ATOM 768  C CZ  . ARG A 1 96  ? -10.679 5.526   2.490   1.00 81.27 96  A 1 
ATOM 769  N NH1 . ARG A 1 96  ? -11.132 4.964   3.588   1.00 69.32 96  A 1 
ATOM 770  N NH2 . ARG A 1 96  ? -11.279 6.589   2.048   1.00 72.08 96  A 1 
ATOM 771  N N   . SER A 1 97  ? -7.775  -1.674  1.723   1.00 98.31 97  A 1 
ATOM 772  C CA  . SER A 1 97  ? -6.796  -2.736  1.964   1.00 98.48 97  A 1 
ATOM 773  C C   . SER A 1 97  ? -6.734  -3.749  0.815   1.00 98.62 97  A 1 
ATOM 774  O O   . SER A 1 97  ? -5.642  -4.073  0.352   1.00 98.40 97  A 1 
ATOM 775  C CB  . SER A 1 97  ? -7.046  -3.408  3.320   1.00 98.18 97  A 1 
ATOM 776  O OG  . SER A 1 97  ? -8.154  -4.280  3.309   1.00 92.81 97  A 1 
ATOM 777  N N   . LEU A 1 98  ? -7.885  -4.173  0.281   1.00 98.51 98  A 1 
ATOM 778  C CA  . LEU A 1 98  ? -7.974  -5.100  -0.852  1.00 98.42 98  A 1 
ATOM 779  C C   . LEU A 1 98  ? -7.377  -4.511  -2.134  1.00 98.18 98  A 1 
ATOM 780  O O   . LEU A 1 98  ? -6.665  -5.203  -2.869  1.00 97.64 98  A 1 
ATOM 781  C CB  . LEU A 1 98  ? -9.454  -5.456  -1.078  1.00 98.44 98  A 1 
ATOM 782  C CG  . LEU A 1 98  ? -10.044 -6.418  -0.035  1.00 98.26 98  A 1 
ATOM 783  C CD1 . LEU A 1 98  ? -11.567 -6.407  -0.122  1.00 97.72 98  A 1 
ATOM 784  C CD2 . LEU A 1 98  ? -9.565  -7.851  -0.279  1.00 97.68 98  A 1 
ATOM 785  N N   . MET A 1 99  ? -7.650  -3.237  -2.405  1.00 98.37 99  A 1 
ATOM 786  C CA  . MET A 1 99  ? -7.142  -2.554  -3.597  1.00 98.21 99  A 1 
ATOM 787  C C   . MET A 1 99  ? -5.689  -2.102  -3.442  1.00 98.12 99  A 1 
ATOM 788  O O   . MET A 1 99  ? -4.917  -2.192  -4.399  1.00 97.47 99  A 1 
ATOM 789  C CB  . MET A 1 99  ? -8.037  -1.353  -3.930  1.00 97.88 99  A 1 
ATOM 790  C CG  . MET A 1 99  ? -9.462  -1.761  -4.316  1.00 96.76 99  A 1 
ATOM 791  S SD  . MET A 1 99  ? -10.500 -0.359  -4.794  1.00 96.22 99  A 1 
ATOM 792  C CE  . MET A 1 99  ? -12.135 -1.118  -4.644  1.00 90.91 99  A 1 
ATOM 793  N N   . GLY A 1 100 ? -5.306  -1.620  -2.260  1.00 98.12 100 A 1 
ATOM 794  C CA  . GLY A 1 100 ? -4.074  -0.866  -2.044  1.00 98.12 100 A 1 
ATOM 795  C C   . GLY A 1 100 ? -2.871  -1.663  -1.546  1.00 98.33 100 A 1 
ATOM 796  O O   . GLY A 1 100 ? -1.737  -1.254  -1.813  1.00 97.84 100 A 1 
ATOM 797  N N   . LEU A 1 101 ? -3.068  -2.790  -0.830  1.00 98.34 101 A 1 
ATOM 798  C CA  . LEU A 1 101 ? -1.952  -3.568  -0.284  1.00 98.36 101 A 1 
ATOM 799  C C   . LEU A 1 101 ? -1.174  -4.288  -1.396  1.00 98.06 101 A 1 
ATOM 800  O O   . LEU A 1 101 ? -1.723  -5.089  -2.153  1.00 97.34 101 A 1 
ATOM 801  C CB  . LEU A 1 101 ? -2.438  -4.565  0.782   1.00 98.40 101 A 1 
ATOM 802  C CG  . LEU A 1 101 ? -2.950  -3.920  2.084   1.00 98.22 101 A 1 
ATOM 803  C CD1 . LEU A 1 101 ? -3.504  -5.003  3.009   1.00 97.68 101 A 1 
ATOM 804  C CD2 . LEU A 1 101 ? -1.861  -3.164  2.842   1.00 97.56 101 A 1 
ATOM 805  N N   . ARG A 1 102 ? 0.131   -4.035  -1.457  1.00 98.42 102 A 1 
ATOM 806  C CA  . ARG A 1 102 ? 1.036   -4.587  -2.480  1.00 98.27 102 A 1 
ATOM 807  C C   . ARG A 1 102 ? 1.661   -5.904  -2.049  1.00 98.25 102 A 1 
ATOM 808  O O   . ARG A 1 102 ? 1.760   -6.829  -2.851  1.00 97.38 102 A 1 
ATOM 809  C CB  . ARG A 1 102 ? 2.142   -3.567  -2.788  1.00 97.72 102 A 1 
ATOM 810  C CG  . ARG A 1 102 ? 1.572   -2.247  -3.297  1.00 95.94 102 A 1 
ATOM 811  C CD  . ARG A 1 102 ? 2.673   -1.205  -3.488  1.00 94.72 102 A 1 
ATOM 812  N NE  . ARG A 1 102 ? 2.074   0.056   -3.943  1.00 91.50 102 A 1 
ATOM 813  C CZ  . ARG A 1 102 ? 1.692   0.326   -5.181  1.00 90.79 102 A 1 
ATOM 814  N NH1 . ARG A 1 102 ? 1.931   -0.469  -6.189  1.00 80.73 102 A 1 
ATOM 815  N NH2 . ARG A 1 102 ? 1.038   1.414   -5.425  1.00 83.77 102 A 1 
ATOM 816  N N   . ALA A 1 103 ? 2.077   -5.980  -0.788  1.00 98.18 103 A 1 
ATOM 817  C CA  . ALA A 1 103 ? 2.816   -7.119  -0.248  1.00 98.21 103 A 1 
ATOM 818  C C   . ALA A 1 103 ? 1.923   -8.172  0.441   1.00 98.14 103 A 1 
ATOM 819  O O   . ALA A 1 103 ? 2.436   -9.174  0.943   1.00 97.21 103 A 1 
ATOM 820  C CB  . ALA A 1 103 ? 3.922   -6.571  0.662   1.00 98.01 103 A 1 
ATOM 821  N N   . ALA A 1 104 ? 0.596   -7.981  0.473   1.00 98.41 104 A 1 
ATOM 822  C CA  . ALA A 1 104 ? -0.358  -8.933  1.037   1.00 98.43 104 A 1 
ATOM 823  C C   . ALA A 1 104 ? -0.863  -9.926  -0.022  1.00 98.24 104 A 1 
ATOM 824  O O   . ALA A 1 104 ? -1.308  -9.530  -1.099  1.00 97.50 104 A 1 
ATOM 825  C CB  . ALA A 1 104 ? -1.514  -8.165  1.685   1.00 98.30 104 A 1 
ATOM 826  N N   . ASP A 1 105 ? -0.857  -11.216 0.319   1.00 98.31 105 A 1 
ATOM 827  C CA  . ASP A 1 105 ? -1.380  -12.298 -0.527  1.00 98.03 105 A 1 
ATOM 828  C C   . ASP A 1 105 ? -2.907  -12.404 -0.442  1.00 97.98 105 A 1 
ATOM 829  O O   . ASP A 1 105 ? -3.552  -12.809 -1.408  1.00 96.91 105 A 1 
ATOM 830  C CB  . ASP A 1 105 ? -0.744  -13.639 -0.112  1.00 97.35 105 A 1 
ATOM 831  C CG  . ASP A 1 105 ? 0.676   -13.885 -0.635  1.00 96.14 105 A 1 
ATOM 832  O OD1 . ASP A 1 105 ? 1.165   -13.109 -1.481  1.00 93.90 105 A 1 
ATOM 833  O OD2 . ASP A 1 105 ? 1.251   -14.940 -0.278  1.00 93.40 105 A 1 
ATOM 834  N N   . ARG A 1 106 ? -3.489  -12.081 0.724   1.00 98.23 106 A 1 
ATOM 835  C CA  . ARG A 1 106 ? -4.942  -12.083 0.979   1.00 98.29 106 A 1 
ATOM 836  C C   . ARG A 1 106 ? -5.305  -11.104 2.089   1.00 98.59 106 A 1 
ATOM 837  O O   . ARG A 1 106 ? -4.502  -10.881 2.992   1.00 98.26 106 A 1 
ATOM 838  C CB  . ARG A 1 106 ? -5.427  -13.491 1.387   1.00 97.39 106 A 1 
ATOM 839  C CG  . ARG A 1 106 ? -5.393  -14.463 0.206   1.00 93.03 106 A 1 
ATOM 840  C CD  . ARG A 1 106 ? -5.981  -15.818 0.560   1.00 94.37 106 A 1 
ATOM 841  N NE  . ARG A 1 106 ? -6.023  -16.687 -0.631  1.00 91.78 106 A 1 
ATOM 842  C CZ  . ARG A 1 106 ? -7.059  -16.850 -1.430  1.00 93.90 106 A 1 
ATOM 843  N NH1 . ARG A 1 106 ? -8.217  -16.291 -1.224  1.00 83.08 106 A 1 
ATOM 844  N NH2 . ARG A 1 106 ? -6.958  -17.594 -2.487  1.00 85.47 106 A 1 
ATOM 845  N N   . VAL A 1 107 ? -6.547  -10.605 2.055   1.00 98.63 107 A 1 
ATOM 846  C CA  . VAL A 1 107 ? -7.209  -9.912  3.166   1.00 98.72 107 A 1 
ATOM 847  C C   . VAL A 1 107 ? -8.434  -10.724 3.567   1.00 98.73 107 A 1 
ATOM 848  O O   . VAL A 1 107 ? -9.210  -11.149 2.713   1.00 98.50 107 A 1 
ATOM 849  C CB  . VAL A 1 107 ? -7.576  -8.462  2.809   1.00 98.60 107 A 1 
ATOM 850  C CG1 . VAL A 1 107 ? -8.286  -7.758  3.968   1.00 97.98 107 A 1 
ATOM 851  C CG2 . VAL A 1 107 ? -6.314  -7.656  2.470   1.00 98.02 107 A 1 
ATOM 852  N N   . LEU A 1 108 ? -8.576  -10.972 4.868   1.00 98.66 108 A 1 
ATOM 853  C CA  . LEU A 1 108 ? -9.604  -11.807 5.477   1.00 98.62 108 A 1 
ATOM 854  C C   . LEU A 1 108 ? -10.316 -11.013 6.575   1.00 98.61 108 A 1 
ATOM 855  O O   . LEU A 1 108 ? -9.675  -10.244 7.289   1.00 98.17 108 A 1 
ATOM 856  C CB  . LEU A 1 108 ? -8.964  -13.080 6.069   1.00 98.35 108 A 1 
ATOM 857  C CG  . LEU A 1 108 ? -7.999  -13.860 5.156   1.00 97.42 108 A 1 
ATOM 858  C CD1 . LEU A 1 108 ? -7.369  -15.011 5.935   1.00 94.78 108 A 1 
ATOM 859  C CD2 . LEU A 1 108 ? -8.695  -14.463 3.948   1.00 94.35 108 A 1 
ATOM 860  N N   . LEU A 1 109 ? -11.618 -11.243 6.749   1.00 98.43 109 A 1 
ATOM 861  C CA  . LEU A 1 109 ? -12.393 -10.747 7.881   1.00 98.36 109 A 1 
ATOM 862  C C   . LEU A 1 109 ? -12.265 -11.728 9.046   1.00 98.36 109 A 1 
ATOM 863  O O   . LEU A 1 109 ? -12.551 -12.915 8.886   1.00 97.88 109 A 1 
ATOM 864  C CB  . LEU A 1 109 ? -13.857 -10.587 7.441   1.00 97.99 109 A 1 
ATOM 865  C CG  . LEU A 1 109 ? -14.783 -10.010 8.521   1.00 97.00 109 A 1 
ATOM 866  C CD1 . LEU A 1 109 ? -14.470 -8.540  8.797   1.00 94.88 109 A 1 
ATOM 867  C CD2 . LEU A 1 109 ? -16.232 -10.108 8.045   1.00 94.79 109 A 1 
ATOM 868  N N   . GLU A 1 110 ? -11.861 -11.253 10.220  1.00 97.87 110 A 1 
ATOM 869  C CA  . GLU A 1 110 ? -11.879 -12.051 11.440  1.00 97.54 110 A 1 
ATOM 870  C C   . GLU A 1 110 ? -13.300 -12.059 12.012  1.00 97.43 110 A 1 
ATOM 871  O O   . GLU A 1 110 ? -13.751 -11.086 12.610  1.00 96.64 110 A 1 
ATOM 872  C CB  . GLU A 1 110 ? -10.827 -11.519 12.414  1.00 96.75 110 A 1 
ATOM 873  C CG  . GLU A 1 110 ? -10.668 -12.404 13.649  1.00 94.74 110 A 1 
ATOM 874  C CD  . GLU A 1 110 ? -9.531  -11.855 14.519  1.00 93.89 110 A 1 
ATOM 875  O OE1 . GLU A 1 110 ? -8.417  -12.429 14.538  1.00 87.95 110 A 1 
ATOM 876  O OE2 . GLU A 1 110 ? -9.721  -10.808 15.173  1.00 89.08 110 A 1 
ATOM 877  N N   . THR A 1 111 ? -14.015 -13.172 11.794  1.00 97.61 111 A 1 
ATOM 878  C CA  . THR A 1 111 ? -15.421 -13.319 12.201  1.00 97.40 111 A 1 
ATOM 879  C C   . THR A 1 111 ? -15.557 -13.707 13.667  1.00 96.95 111 A 1 
ATOM 880  O O   . THR A 1 111 ? -16.536 -13.327 14.305  1.00 95.25 111 A 1 
ATOM 881  C CB  . THR A 1 111 ? -16.142 -14.356 11.333  1.00 97.05 111 A 1 
ATOM 882  O OG1 . THR A 1 111 ? -15.504 -15.610 11.419  1.00 93.74 111 A 1 
ATOM 883  C CG2 . THR A 1 111 ? -16.148 -13.960 9.858   1.00 92.70 111 A 1 
ATOM 884  N N   . ALA A 1 112 ? -14.601 -14.454 14.206  1.00 97.05 112 A 1 
ATOM 885  C CA  . ALA A 1 112 ? -14.534 -14.813 15.617  1.00 96.84 112 A 1 
ATOM 886  C C   . ALA A 1 112 ? -13.125 -15.237 16.041  1.00 97.14 112 A 1 
ATOM 887  O O   . ALA A 1 112 ? -12.364 -15.808 15.255  1.00 96.42 112 A 1 
ATOM 888  C CB  . ALA A 1 112 ? -15.522 -15.946 15.907  1.00 96.15 112 A 1 
ATOM 889  N N   . VAL A 1 113 ? -12.839 -15.030 17.331  1.00 97.20 113 A 1 
ATOM 890  C CA  . VAL A 1 113 ? -11.680 -15.592 18.036  1.00 97.26 113 A 1 
ATOM 891  C C   . VAL A 1 113 ? -12.168 -16.135 19.376  1.00 97.41 113 A 1 
ATOM 892  O O   . VAL A 1 113 ? -12.765 -15.390 20.153  1.00 96.49 113 A 1 
ATOM 893  C CB  . VAL A 1 113 ? -10.569 -14.553 18.253  1.00 96.37 113 A 1 
ATOM 894  C CG1 . VAL A 1 113 ? -9.356  -15.163 18.971  1.00 93.18 113 A 1 
ATOM 895  C CG2 . VAL A 1 113 ? -10.067 -13.994 16.918  1.00 93.11 113 A 1 
ATOM 896  N N   . PHE A 1 114 ? -11.947 -17.423 19.647  1.00 97.46 114 A 1 
ATOM 897  C CA  . PHE A 1 114 ? -12.419 -18.083 20.869  1.00 97.67 114 A 1 
ATOM 898  C C   . PHE A 1 114 ? -11.527 -19.274 21.257  1.00 97.92 114 A 1 
ATOM 899  O O   . PHE A 1 114 ? -10.896 -19.877 20.384  1.00 97.70 114 A 1 
ATOM 900  C CB  . PHE A 1 114 ? -13.885 -18.518 20.686  1.00 97.79 114 A 1 
ATOM 901  C CG  . PHE A 1 114 ? -14.145 -19.452 19.518  1.00 98.40 114 A 1 
ATOM 902  C CD1 . PHE A 1 114 ? -14.463 -18.926 18.251  1.00 97.92 114 A 1 
ATOM 903  C CD2 . PHE A 1 114 ? -14.074 -20.845 19.691  1.00 97.96 114 A 1 
ATOM 904  C CE1 . PHE A 1 114 ? -14.711 -19.785 17.170  1.00 97.75 114 A 1 
ATOM 905  C CE2 . PHE A 1 114 ? -14.320 -21.707 18.608  1.00 97.85 114 A 1 
ATOM 906  C CZ  . PHE A 1 114 ? -14.639 -21.178 17.344  1.00 98.20 114 A 1 
ATOM 907  N N   . PRO A 1 115 ? -11.456 -19.639 22.546  1.00 97.90 115 A 1 
ATOM 908  C CA  . PRO A 1 115 ? -10.760 -20.848 22.972  1.00 97.91 115 A 1 
ATOM 909  C C   . PRO A 1 115 ? -11.569 -22.099 22.600  1.00 98.04 115 A 1 
ATOM 910  O O   . PRO A 1 115 ? -12.785 -22.127 22.775  1.00 97.49 115 A 1 
ATOM 911  C CB  . PRO A 1 115 ? -10.592 -20.693 24.485  1.00 97.52 115 A 1 
ATOM 912  C CG  . PRO A 1 115 ? -11.811 -19.862 24.891  1.00 95.59 115 A 1 
ATOM 913  C CD  . PRO A 1 115 ? -12.040 -18.950 23.687  1.00 97.70 115 A 1 
ATOM 914  N N   . ALA A 1 116 ? -10.898 -23.156 22.132  1.00 97.33 116 A 1 
ATOM 915  C CA  . ALA A 1 116 ? -11.499 -24.467 21.897  1.00 97.18 116 A 1 
ATOM 916  C C   . ALA A 1 116 ? -10.496 -25.577 22.228  1.00 96.77 116 A 1 
ATOM 917  O O   . ALA A 1 116 ? -9.559  -25.847 21.472  1.00 95.29 116 A 1 
ATOM 918  C CB  . ALA A 1 116 ? -12.013 -24.561 20.458  1.00 96.78 116 A 1 
ATOM 919  N N   . ALA A 1 117 ? -10.702 -26.228 23.373  1.00 96.31 117 A 1 
ATOM 920  C CA  . ALA A 1 117 ? -9.885  -27.358 23.821  1.00 95.27 117 A 1 
ATOM 921  C C   . ALA A 1 117 ? -10.333 -28.705 23.222  1.00 95.76 117 A 1 
ATOM 922  O O   . ALA A 1 117 ? -9.547  -29.655 23.198  1.00 92.95 117 A 1 
ATOM 923  C CB  . ALA A 1 117 ? -9.919  -27.382 25.353  1.00 93.41 117 A 1 
ATOM 924  N N   . ASP A 1 118 ? -11.581 -28.788 22.751  1.00 96.98 118 A 1 
ATOM 925  C CA  . ASP A 1 118 ? -12.228 -29.962 22.179  1.00 97.37 118 A 1 
ATOM 926  C C   . ASP A 1 118 ? -13.152 -29.570 21.014  1.00 97.93 118 A 1 
ATOM 927  O O   . ASP A 1 118 ? -13.271 -28.396 20.637  1.00 97.53 118 A 1 
ATOM 928  C CB  . ASP A 1 118 ? -12.969 -30.733 23.293  1.00 96.61 118 A 1 
ATOM 929  C CG  . ASP A 1 118 ? -13.970 -29.852 24.037  1.00 96.31 118 A 1 
ATOM 930  O OD1 . ASP A 1 118 ? -14.731 -29.140 23.352  1.00 92.72 118 A 1 
ATOM 931  O OD2 . ASP A 1 118 ? -13.888 -29.824 25.289  1.00 92.33 118 A 1 
ATOM 932  N N   . PHE A 1 119 ? -13.757 -30.582 20.392  1.00 98.03 119 A 1 
ATOM 933  C CA  . PHE A 1 119 ? -14.611 -30.395 19.225  1.00 98.15 119 A 1 
ATOM 934  C C   . PHE A 1 119 ? -15.986 -29.794 19.548  1.00 98.28 119 A 1 
ATOM 935  O O   . PHE A 1 119 ? -16.549 -29.136 18.671  1.00 97.82 119 A 1 
ATOM 936  C CB  . PHE A 1 119 ? -14.739 -31.729 18.487  1.00 97.75 119 A 1 
ATOM 937  C CG  . PHE A 1 119 ? -13.481 -32.157 17.747  1.00 97.43 119 A 1 
ATOM 938  C CD1 . PHE A 1 119 ? -12.917 -31.317 16.771  1.00 95.76 119 A 1 
ATOM 939  C CD2 . PHE A 1 119 ? -12.893 -33.409 18.006  1.00 96.20 119 A 1 
ATOM 940  C CE1 . PHE A 1 119 ? -11.786 -31.728 16.045  1.00 95.09 119 A 1 
ATOM 941  C CE2 . PHE A 1 119 ? -11.765 -33.822 17.275  1.00 95.01 119 A 1 
ATOM 942  C CZ  . PHE A 1 119 ? -11.215 -32.983 16.290  1.00 95.35 119 A 1 
ATOM 943  N N   . ASP A 1 120 ? -16.502 -29.963 20.767  1.00 98.22 120 A 1 
ATOM 944  C CA  . ASP A 1 120 ? -17.774 -29.367 21.185  1.00 98.24 120 A 1 
ATOM 945  C C   . ASP A 1 120 ? -17.617 -27.850 21.336  1.00 98.35 120 A 1 
ATOM 946  O O   . ASP A 1 120 ? -18.383 -27.075 20.759  1.00 98.01 120 A 1 
ATOM 947  C CB  . ASP A 1 120 ? -18.260 -30.022 22.490  1.00 97.98 120 A 1 
ATOM 948  C CG  . ASP A 1 120 ? -18.610 -31.507 22.329  1.00 96.16 120 A 1 
ATOM 949  O OD1 . ASP A 1 120 ? -18.984 -31.905 21.202  1.00 92.18 120 A 1 
ATOM 950  O OD2 . ASP A 1 120 ? -18.490 -32.242 23.332  1.00 92.21 120 A 1 
ATOM 951  N N   . ALA A 1 121 ? -16.545 -27.410 21.997  1.00 98.13 121 A 1 
ATOM 952  C CA  . ALA A 1 121 ? -16.188 -25.997 22.088  1.00 98.10 121 A 1 
ATOM 953  C C   . ALA A 1 121 ? -15.928 -25.371 20.704  1.00 98.26 121 A 1 
ATOM 954  O O   . ALA A 1 121 ? -16.315 -24.225 20.452  1.00 97.84 121 A 1 
ATOM 955  C CB  . ALA A 1 121 ? -14.960 -25.874 22.997  1.00 97.89 121 A 1 
ATOM 956  N N   . LEU A 1 122 ? -15.305 -26.127 19.783  1.00 98.03 122 A 1 
ATOM 957  C CA  . LEU A 1 122 ? -15.114 -25.688 18.398  1.00 98.26 122 A 1 
ATOM 958  C C   . LEU A 1 122 ? -16.453 -25.506 17.670  1.00 98.38 122 A 1 
ATOM 959  O O   . LEU A 1 122 ? -16.646 -24.491 16.997  1.00 98.23 122 A 1 
ATOM 960  C CB  . LEU A 1 122 ? -14.214 -26.702 17.667  1.00 98.30 122 A 1 
ATOM 961  C CG  . LEU A 1 122 ? -13.976 -26.374 16.182  1.00 98.08 122 A 1 
ATOM 962  C CD1 . LEU A 1 122 ? -13.205 -25.072 15.995  1.00 96.95 122 A 1 
ATOM 963  C CD2 . LEU A 1 122 ? -13.183 -27.498 15.521  1.00 97.08 122 A 1 
ATOM 964  N N   . PHE A 1 123 ? -17.367 -26.481 17.798  1.00 98.45 123 A 1 
ATOM 965  C CA  . PHE A 1 123 ? -18.676 -26.441 17.160  1.00 98.37 123 A 1 
ATOM 966  C C   . PHE A 1 123 ? -19.501 -25.255 17.665  1.00 98.29 123 A 1 
ATOM 967  O O   . PHE A 1 123 ? -19.962 -24.444 16.857  1.00 98.00 123 A 1 
ATOM 968  C CB  . PHE A 1 123 ? -19.404 -27.773 17.388  1.00 98.25 123 A 1 
ATOM 969  C CG  . PHE A 1 123 ? -20.763 -27.836 16.722  1.00 98.18 123 A 1 
ATOM 970  C CD1 . PHE A 1 123 ? -21.915 -27.426 17.418  1.00 97.24 123 A 1 
ATOM 971  C CD2 . PHE A 1 123 ? -20.874 -28.277 15.393  1.00 97.44 123 A 1 
ATOM 972  C CE1 . PHE A 1 123 ? -23.168 -27.454 16.784  1.00 97.05 123 A 1 
ATOM 973  C CE2 . PHE A 1 123 ? -22.126 -28.309 14.759  1.00 96.97 123 A 1 
ATOM 974  C CZ  . PHE A 1 123 ? -23.275 -27.891 15.453  1.00 97.27 123 A 1 
ATOM 975  N N   . GLU A 1 124 ? -19.638 -25.107 18.985  1.00 98.29 124 A 1 
ATOM 976  C CA  . GLU A 1 124 ? -20.411 -24.015 19.584  1.00 98.13 124 A 1 
ATOM 977  C C   . GLU A 1 124 ? -19.803 -22.642 19.273  1.00 98.14 124 A 1 
ATOM 978  O O   . GLU A 1 124 ? -20.518 -21.714 18.888  1.00 97.59 124 A 1 
ATOM 979  C CB  . GLU A 1 124 ? -20.543 -24.237 21.100  1.00 97.66 124 A 1 
ATOM 980  C CG  . GLU A 1 124 ? -21.502 -25.393 21.451  1.00 89.60 124 A 1 
ATOM 981  C CD  . GLU A 1 124 ? -22.911 -25.197 20.848  1.00 83.18 124 A 1 
ATOM 982  O OE1 . GLU A 1 124 ? -23.471 -26.151 20.268  1.00 73.09 124 A 1 
ATOM 983  O OE2 . GLU A 1 124 ? -23.431 -24.059 20.891  1.00 72.78 124 A 1 
ATOM 984  N N   . GLY A 1 125 ? -18.478 -22.510 19.329  1.00 98.11 125 A 1 
ATOM 985  C CA  . GLY A 1 125 ? -17.799 -21.268 18.955  1.00 98.03 125 A 1 
ATOM 986  C C   . GLY A 1 125 ? -18.030 -20.877 17.491  1.00 98.20 125 A 1 
ATOM 987  O O   . GLY A 1 125 ? -18.341 -19.720 17.201  1.00 97.73 125 A 1 
ATOM 988  N N   . ALA A 1 126 ? -17.960 -21.844 16.571  1.00 97.98 126 A 1 
ATOM 989  C CA  . ALA A 1 126 ? -18.228 -21.608 15.152  1.00 98.05 126 A 1 
ATOM 990  C C   . ALA A 1 126 ? -19.712 -21.315 14.873  1.00 97.91 126 A 1 
ATOM 991  O O   . ALA A 1 126 ? -20.030 -20.475 14.030  1.00 97.28 126 A 1 
ATOM 992  C CB  . ALA A 1 126 ? -17.733 -22.820 14.357  1.00 98.00 126 A 1 
ATOM 993  N N   . ARG A 1 127 ? -20.629 -21.973 15.598  1.00 98.29 127 A 1 
ATOM 994  C CA  . ARG A 1 127 ? -22.079 -21.772 15.509  1.00 98.08 127 A 1 
ATOM 995  C C   . ARG A 1 127 ? -22.508 -20.410 16.042  1.00 98.02 127 A 1 
ATOM 996  O O   . ARG A 1 127 ? -23.451 -19.831 15.522  1.00 97.14 127 A 1 
ATOM 997  C CB  . ARG A 1 127 ? -22.755 -22.906 16.282  1.00 97.20 127 A 1 
ATOM 998  C CG  . ARG A 1 127 ? -24.274 -22.922 16.102  1.00 93.38 127 A 1 
ATOM 999  C CD  . ARG A 1 127 ? -24.832 -24.009 17.012  1.00 90.66 127 A 1 
ATOM 1000 N NE  . ARG A 1 127 ? -26.291 -24.125 16.891  1.00 79.34 127 A 1 
ATOM 1001 C CZ  . ARG A 1 127 ? -27.032 -24.869 17.684  1.00 72.73 127 A 1 
ATOM 1002 N NH1 . ARG A 1 127 ? -26.514 -25.520 18.697  1.00 65.00 127 A 1 
ATOM 1003 N NH2 . ARG A 1 127 ? -28.312 -24.982 17.466  1.00 60.77 127 A 1 
ATOM 1004 N N   . ASN A 1 128 ? -21.815 -19.871 17.040  1.00 98.05 128 A 1 
ATOM 1005 C CA  . ASN A 1 128 ? -22.123 -18.565 17.627  1.00 97.77 128 A 1 
ATOM 1006 C C   . ASN A 1 128 ? -21.773 -17.373 16.719  1.00 97.80 128 A 1 
ATOM 1007 O O   . ASN A 1 128 ? -22.259 -16.267 16.953  1.00 96.73 128 A 1 
ATOM 1008 C CB  . ASN A 1 128 ? -21.458 -18.482 19.007  1.00 97.23 128 A 1 
ATOM 1009 C CG  . ASN A 1 128 ? -22.210 -19.295 20.050  1.00 93.19 128 A 1 
ATOM 1010 O OD1 . ASN A 1 128 ? -23.410 -19.494 19.971  1.00 85.49 128 A 1 
ATOM 1011 N ND2 . ASN A 1 128 ? -21.542 -19.758 21.076  1.00 84.32 128 A 1 
ATOM 1012 N N   . VAL A 1 129 ? -20.996 -17.580 15.658  1.00 97.61 129 A 1 
ATOM 1013 C CA  . VAL A 1 129 ? -20.713 -16.531 14.666  1.00 97.64 129 A 1 
ATOM 1014 C C   . VAL A 1 129 ? -22.000 -16.162 13.920  1.00 97.68 129 A 1 
ATOM 1015 O O   . VAL A 1 129 ? -22.665 -17.059 13.408  1.00 97.08 129 A 1 
ATOM 1016 C CB  . VAL A 1 129 ? -19.643 -16.985 13.663  1.00 97.39 129 A 1 
ATOM 1017 C CG1 . VAL A 1 129 ? -19.328 -15.883 12.641  1.00 96.44 129 A 1 
ATOM 1018 C CG2 . VAL A 1 129 ? -18.342 -17.342 14.382  1.00 96.36 129 A 1 
ATOM 1019 N N   . PRO A 1 130 ? -22.376 -14.883 13.798  1.00 97.36 130 A 1 
ATOM 1020 C CA  . PRO A 1 130 ? -23.574 -14.467 13.071  1.00 96.89 130 A 1 
ATOM 1021 C C   . PRO A 1 130 ? -23.354 -14.519 11.547  1.00 97.15 130 A 1 
ATOM 1022 O O   . PRO A 1 130 ? -23.329 -13.494 10.870  1.00 96.36 130 A 1 
ATOM 1023 C CB  . PRO A 1 130 ? -23.894 -13.074 13.622  1.00 95.80 130 A 1 
ATOM 1024 C CG  . PRO A 1 130 ? -22.511 -12.503 13.922  1.00 93.20 130 A 1 
ATOM 1025 C CD  . PRO A 1 130 ? -21.741 -13.729 14.417  1.00 96.44 130 A 1 
ATOM 1026 N N   . TRP A 1 131 ? -23.169 -15.735 11.011  1.00 97.83 131 A 1 
ATOM 1027 C CA  . TRP A 1 131 ? -22.886 -15.978 9.588   1.00 97.95 131 A 1 
ATOM 1028 C C   . TRP A 1 131 ? -23.940 -15.367 8.667   1.00 97.87 131 A 1 
ATOM 1029 O O   . TRP A 1 131 ? -23.599 -14.834 7.612   1.00 97.29 131 A 1 
ATOM 1030 C CB  . TRP A 1 131 ? -22.793 -17.489 9.340   1.00 97.91 131 A 1 
ATOM 1031 C CG  . TRP A 1 131 ? -21.659 -18.180 10.027  1.00 98.08 131 A 1 
ATOM 1032 C CD1 . TRP A 1 131 ? -21.762 -19.055 11.046  1.00 97.36 131 A 1 
ATOM 1033 C CD2 . TRP A 1 131 ? -20.232 -18.052 9.754   1.00 97.96 131 A 1 
ATOM 1034 N NE1 . TRP A 1 131 ? -20.506 -19.484 11.425  1.00 97.27 131 A 1 
ATOM 1035 C CE2 . TRP A 1 131 ? -19.524 -18.892 10.663  1.00 97.69 131 A 1 
ATOM 1036 C CE3 . TRP A 1 131 ? -19.468 -17.303 8.832   1.00 97.75 131 A 1 
ATOM 1037 C CZ2 . TRP A 1 131 ? -18.125 -18.989 10.659  1.00 97.24 131 A 1 
ATOM 1038 C CZ3 . TRP A 1 131 ? -18.064 -17.392 8.821   1.00 97.00 131 A 1 
ATOM 1039 C CH2 . TRP A 1 131 ? -17.390 -18.231 9.731   1.00 96.59 131 A 1 
ATOM 1040 N N   . GLU A 1 132 ? -25.208 -15.360 9.090   1.00 97.38 132 A 1 
ATOM 1041 C CA  . GLU A 1 132 ? -26.348 -14.784 8.373   1.00 97.03 132 A 1 
ATOM 1042 C C   . GLU A 1 132 ? -26.266 -13.258 8.193   1.00 96.79 132 A 1 
ATOM 1043 O O   . GLU A 1 132 ? -26.997 -12.691 7.385   1.00 95.39 132 A 1 
ATOM 1044 C CB  . GLU A 1 132 ? -27.661 -15.191 9.078   1.00 96.46 132 A 1 
ATOM 1045 C CG  . GLU A 1 132 ? -27.958 -14.525 10.446  1.00 94.79 132 A 1 
ATOM 1046 C CD  . GLU A 1 132 ? -27.158 -15.050 11.655  1.00 95.81 132 A 1 
ATOM 1047 O OE1 . GLU A 1 132 ? -27.372 -14.548 12.782  1.00 91.52 132 A 1 
ATOM 1048 O OE2 . GLU A 1 132 ? -26.314 -15.961 11.534  1.00 93.25 132 A 1 
ATOM 1049 N N   . ARG A 1 133 ? -25.366 -12.579 8.913   1.00 96.93 133 A 1 
ATOM 1050 C CA  . ARG A 1 133 ? -25.064 -11.150 8.698   1.00 96.34 133 A 1 
ATOM 1051 C C   . ARG A 1 133 ? -23.941 -10.919 7.683   1.00 96.38 133 A 1 
ATOM 1052 O O   . ARG A 1 133 ? -23.670 -9.771  7.339   1.00 94.80 133 A 1 
ATOM 1053 C CB  . ARG A 1 133 ? -24.707 -10.472 10.027  1.00 95.84 133 A 1 
ATOM 1054 C CG  . ARG A 1 133 ? -25.848 -10.532 11.045  1.00 93.22 133 A 1 
ATOM 1055 C CD  . ARG A 1 133 ? -25.446 -9.747  12.298  1.00 88.76 133 A 1 
ATOM 1056 N NE  . ARG A 1 133 ? -26.510 -9.780  13.311  1.00 81.48 133 A 1 
ATOM 1057 C CZ  . ARG A 1 133 ? -26.474 -9.189  14.495  1.00 73.56 133 A 1 
ATOM 1058 N NH1 . ARG A 1 133 ? -25.441 -8.499  14.891  1.00 68.75 133 A 1 
ATOM 1059 N NH2 . ARG A 1 133 ? -27.493 -9.282  15.305  1.00 65.82 133 A 1 
ATOM 1060 N N   . LEU A 1 134 ? -23.268 -11.983 7.266   1.00 96.81 134 A 1 
ATOM 1061 C CA  . LEU A 1 134 ? -22.083 -11.923 6.411   1.00 96.95 134 A 1 
ATOM 1062 C C   . LEU A 1 134 ? -22.318 -12.615 5.067   1.00 97.11 134 A 1 
ATOM 1063 O O   . LEU A 1 134 ? -21.951 -12.077 4.027   1.00 96.33 134 A 1 
ATOM 1064 C CB  . LEU A 1 134 ? -20.896 -12.571 7.156   1.00 96.78 134 A 1 
ATOM 1065 C CG  . LEU A 1 134 ? -20.522 -11.901 8.493   1.00 96.34 134 A 1 
ATOM 1066 C CD1 . LEU A 1 134 ? -19.416 -12.709 9.181   1.00 94.57 134 A 1 
ATOM 1067 C CD2 . LEU A 1 134 ? -20.022 -10.469 8.304   1.00 94.52 134 A 1 
ATOM 1068 N N   . VAL A 1 135 ? -22.935 -13.807 5.093   1.00 97.41 135 A 1 
ATOM 1069 C CA  . VAL A 1 135 ? -23.120 -14.689 3.936   1.00 97.64 135 A 1 
ATOM 1070 C C   . VAL A 1 135 ? -24.594 -14.675 3.523   1.00 97.58 135 A 1 
ATOM 1071 O O   . VAL A 1 135 ? -25.439 -15.011 4.347   1.00 97.03 135 A 1 
ATOM 1072 C CB  . VAL A 1 135 ? -22.652 -16.120 4.268   1.00 97.48 135 A 1 
ATOM 1073 C CG1 . VAL A 1 135 ? -22.765 -17.038 3.046   1.00 96.48 135 A 1 
ATOM 1074 C CG2 . VAL A 1 135 ? -21.189 -16.142 4.737   1.00 96.33 135 A 1 
ATOM 1075 N N   . PRO A 1 136 ? -24.952 -14.297 2.286   1.00 97.31 136 A 1 
ATOM 1076 C CA  . PRO A 1 136 ? -26.335 -14.276 1.813   1.00 97.11 136 A 1 
ATOM 1077 C C   . PRO A 1 136 ? -26.899 -15.687 1.572   1.00 97.17 136 A 1 
ATOM 1078 O O   . PRO A 1 136 ? -26.159 -16.640 1.351   1.00 96.44 136 A 1 
ATOM 1079 C CB  . PRO A 1 136 ? -26.304 -13.438 0.530   1.00 96.19 136 A 1 
ATOM 1080 C CG  . PRO A 1 136 ? -24.901 -13.679 -0.015  1.00 94.56 136 A 1 
ATOM 1081 C CD  . PRO A 1 136 ? -24.051 -13.811 1.243   1.00 96.88 136 A 1 
ATOM 1082 N N   . ALA A 1 137 ? -28.236 -15.813 1.542   1.00 96.42 137 A 1 
ATOM 1083 C CA  . ALA A 1 137 ? -28.944 -17.097 1.465   1.00 96.06 137 A 1 
ATOM 1084 C C   . ALA A 1 137 ? -28.648 -17.927 0.200   1.00 95.87 137 A 1 
ATOM 1085 O O   . ALA A 1 137 ? -28.753 -19.149 0.222   1.00 93.61 137 A 1 
ATOM 1086 C CB  . ALA A 1 137 ? -30.447 -16.808 1.555   1.00 95.13 137 A 1 
ATOM 1087 N N   . HIS A 1 138 ? -28.305 -17.273 -0.910  1.00 96.35 138 A 1 
ATOM 1088 C CA  . HIS A 1 138 ? -28.015 -17.936 -2.186  1.00 95.81 138 A 1 
ATOM 1089 C C   . HIS A 1 138 ? -26.564 -18.429 -2.305  1.00 95.96 138 A 1 
ATOM 1090 O O   . HIS A 1 138 ? -26.204 -19.030 -3.315  1.00 94.70 138 A 1 
ATOM 1091 C CB  . HIS A 1 138 ? -28.370 -16.979 -3.334  1.00 95.25 138 A 1 
ATOM 1092 C CG  . HIS A 1 138 ? -27.543 -15.713 -3.340  1.00 94.51 138 A 1 
ATOM 1093 N ND1 . HIS A 1 138 ? -27.877 -14.519 -2.738  1.00 86.10 138 A 1 
ATOM 1094 C CD2 . HIS A 1 138 ? -26.319 -15.541 -3.934  1.00 87.03 138 A 1 
ATOM 1095 C CE1 . HIS A 1 138 ? -26.879 -13.649 -2.971  1.00 87.33 138 A 1 
ATOM 1096 N NE2 . HIS A 1 138 ? -25.909 -14.230 -3.690  1.00 89.58 138 A 1 
ATOM 1097 N N   . MET A 1 139 ? -25.727 -18.144 -1.308  1.00 96.05 139 A 1 
ATOM 1098 C CA  . MET A 1 139 ? -24.300 -18.441 -1.342  1.00 96.47 139 A 1 
ATOM 1099 C C   . MET A 1 139 ? -23.989 -19.723 -0.568  1.00 96.76 139 A 1 
ATOM 1100 O O   . MET A 1 139 ? -24.505 -19.946 0.531   1.00 95.21 139 A 1 
ATOM 1101 C CB  . MET A 1 139 ? -23.543 -17.222 -0.793  1.00 95.38 139 A 1 
ATOM 1102 C CG  . MET A 1 139 ? -22.061 -17.200 -1.160  1.00 89.73 139 A 1 
ATOM 1103 S SD  . MET A 1 139 ? -21.238 -15.696 -0.570  1.00 91.47 139 A 1 
ATOM 1104 C CE  . MET A 1 139 ? -19.640 -15.843 -1.392  1.00 84.26 139 A 1 
ATOM 1105 N N   . GLY A 1 140 ? -23.120 -20.569 -1.117  1.00 96.67 140 A 1 
ATOM 1106 C CA  . GLY A 1 140 ? -22.562 -21.699 -0.382  1.00 96.53 140 A 1 
ATOM 1107 C C   . GLY A 1 140 ? -21.492 -21.265 0.625   1.00 97.24 140 A 1 
ATOM 1108 O O   . GLY A 1 140 ? -21.018 -20.131 0.615   1.00 96.52 140 A 1 
ATOM 1109 N N   . LEU A 1 141 ? -21.073 -22.183 1.495   1.00 97.53 141 A 1 
ATOM 1110 C CA  . LEU A 1 141 ? -19.952 -21.971 2.412   1.00 97.79 141 A 1 
ATOM 1111 C C   . LEU A 1 141 ? -19.018 -23.176 2.375   1.00 97.77 141 A 1 
ATOM 1112 O O   . LEU A 1 141 ? -19.468 -24.319 2.437   1.00 97.08 141 A 1 
ATOM 1113 C CB  . LEU A 1 141 ? -20.490 -21.648 3.820   1.00 97.59 141 A 1 
ATOM 1114 C CG  . LEU A 1 141 ? -19.400 -21.328 4.869   1.00 97.19 141 A 1 
ATOM 1115 C CD1 . LEU A 1 141 ? -19.920 -20.321 5.887   1.00 93.71 141 A 1 
ATOM 1116 C CD2 . LEU A 1 141 ? -18.947 -22.574 5.649   1.00 93.84 141 A 1 
ATOM 1117 N N   . LYS A 1 142 ? -17.707 -22.942 2.328   1.00 97.70 142 A 1 
ATOM 1118 C CA  . LYS A 1 142 ? -16.703 -24.003 2.482   1.00 97.63 142 A 1 
ATOM 1119 C C   . LYS A 1 142 ? -15.563 -23.563 3.393   1.00 98.08 142 A 1 
ATOM 1120 O O   . LYS A 1 142 ? -15.145 -22.409 3.396   1.00 97.72 142 A 1 
ATOM 1121 C CB  . LYS A 1 142 ? -16.206 -24.498 1.112   1.00 96.15 142 A 1 
ATOM 1122 C CG  . LYS A 1 142 ? -15.324 -23.473 0.383   1.00 93.46 142 A 1 
ATOM 1123 C CD  . LYS A 1 142 ? -14.865 -23.959 -1.000  1.00 91.09 142 A 1 
ATOM 1124 C CE  . LYS A 1 142 ? -13.961 -22.839 -1.534  1.00 80.51 142 A 1 
ATOM 1125 N NZ  . LYS A 1 142 ? -13.564 -22.969 -2.947  1.00 75.11 142 A 1 
ATOM 1126 N N   . VAL A 1 143 ? -15.002 -24.519 4.121   1.00 98.11 143 A 1 
ATOM 1127 C CA  . VAL A 1 143 ? -13.744 -24.310 4.847   1.00 98.39 143 A 1 
ATOM 1128 C C   . VAL A 1 143 ? -12.587 -24.630 3.902   1.00 98.33 143 A 1 
ATOM 1129 O O   . VAL A 1 143 ? -12.262 -25.790 3.661   1.00 97.89 143 A 1 
ATOM 1130 C CB  . VAL A 1 143 ? -13.703 -25.107 6.156   1.00 98.34 143 A 1 
ATOM 1131 C CG1 . VAL A 1 143 ? -12.394 -24.846 6.905   1.00 97.87 143 A 1 
ATOM 1132 C CG2 . VAL A 1 143 ? -14.863 -24.703 7.076   1.00 97.71 143 A 1 
ATOM 1133 N N   . ALA A 1 144 ? -11.973 -23.595 3.340   1.00 98.14 144 A 1 
ATOM 1134 C CA  . ALA A 1 144 ? -10.954 -23.718 2.293   1.00 97.86 144 A 1 
ATOM 1135 C C   . ALA A 1 144 ? -9.569  -24.109 2.832   1.00 97.68 144 A 1 
ATOM 1136 O O   . ALA A 1 144 ? -8.761  -24.702 2.112   1.00 95.80 144 A 1 
ATOM 1137 C CB  . ALA A 1 144 ? -10.887 -22.379 1.547   1.00 97.16 144 A 1 
ATOM 1138 N N   . LYS A 1 145 ? -9.266  -23.758 4.085   1.00 97.97 145 A 1 
ATOM 1139 C CA  . LYS A 1 145 ? -7.982  -24.096 4.708   1.00 97.87 145 A 1 
ATOM 1140 C C   . LYS A 1 145 ? -8.115  -24.194 6.222   1.00 98.24 145 A 1 
ATOM 1141 O O   . LYS A 1 145 ? -8.666  -23.302 6.850   1.00 97.51 145 A 1 
ATOM 1142 C CB  . LYS A 1 145 ? -6.910  -23.060 4.305   1.00 96.57 145 A 1 
ATOM 1143 C CG  . LYS A 1 145 ? -5.468  -23.417 4.728   1.00 92.70 145 A 1 
ATOM 1144 C CD  . LYS A 1 145 ? -4.951  -24.722 4.100   1.00 86.12 145 A 1 
ATOM 1145 C CE  . LYS A 1 145 ? -3.591  -25.135 4.663   1.00 79.28 145 A 1 
ATOM 1146 N NZ  . LYS A 1 145 ? -3.376  -26.611 4.590   1.00 70.03 145 A 1 
ATOM 1147 N N   . VAL A 1 146 ? -7.516  -25.233 6.784   1.00 98.10 146 A 1 
ATOM 1148 C CA  . VAL A 1 146 ? -7.286  -25.388 8.221   1.00 98.22 146 A 1 
ATOM 1149 C C   . VAL A 1 146 ? -5.783  -25.387 8.483   1.00 97.78 146 A 1 
ATOM 1150 O O   . VAL A 1 146 ? -5.007  -25.919 7.687   1.00 96.64 146 A 1 
ATOM 1151 C CB  . VAL A 1 146 ? -7.973  -26.649 8.770   1.00 98.22 146 A 1 
ATOM 1152 C CG1 . VAL A 1 146 ? -7.806  -26.757 10.290  1.00 97.40 146 A 1 
ATOM 1153 C CG2 . VAL A 1 146 ? -9.473  -26.640 8.455   1.00 97.21 146 A 1 
ATOM 1154 N N   . ARG A 1 147 ? -5.360  -24.771 9.583   1.00 97.70 147 A 1 
ATOM 1155 C CA  . ARG A 1 147 ? -4.019  -24.925 10.157  1.00 97.14 147 A 1 
ATOM 1156 C C   . ARG A 1 147 ? -4.147  -25.031 11.668  1.00 97.57 147 A 1 
ATOM 1157 O O   . ARG A 1 147 ? -4.761  -24.162 12.280  1.00 96.72 147 A 1 
ATOM 1158 C CB  . ARG A 1 147 ? -3.106  -23.748 9.795   1.00 95.53 147 A 1 
ATOM 1159 C CG  . ARG A 1 147 ? -2.695  -23.747 8.319   1.00 86.91 147 A 1 
ATOM 1160 C CD  . ARG A 1 147 ? -1.626  -22.672 8.078   1.00 79.52 147 A 1 
ATOM 1161 N NE  . ARG A 1 147 ? -1.133  -22.687 6.689   1.00 71.05 147 A 1 
ATOM 1162 C CZ  . ARG A 1 147 ? -0.119  -21.979 6.218   1.00 62.71 147 A 1 
ATOM 1163 N NH1 . ARG A 1 147 ? 0.548   -21.145 6.960   1.00 55.40 147 A 1 
ATOM 1164 N NH2 . ARG A 1 147 ? 0.258   -22.096 4.977   1.00 54.82 147 A 1 
ATOM 1165 N N   . SER A 1 148 ? -3.531  -26.052 12.248  1.00 96.79 148 A 1 
ATOM 1166 C CA  . SER A 1 148 ? -3.463  -26.223 13.699  1.00 97.21 148 A 1 
ATOM 1167 C C   . SER A 1 148 ? -2.012  -26.311 14.151  1.00 96.70 148 A 1 
ATOM 1168 O O   . SER A 1 148 ? -1.221  -27.061 13.580  1.00 95.09 148 A 1 
ATOM 1169 C CB  . SER A 1 148 ? -4.259  -27.445 14.147  1.00 97.33 148 A 1 
ATOM 1170 O OG  . SER A 1 148 ? -4.254  -27.446 15.562  1.00 95.02 148 A 1 
ATOM 1171 N N   . ASN A 1 149 ? -1.652  -25.536 15.173  1.00 96.54 149 A 1 
ATOM 1172 C CA  . ASN A 1 149 ? -0.313  -25.513 15.731  1.00 96.11 149 A 1 
ATOM 1173 C C   . ASN A 1 149 ? -0.366  -25.428 17.263  1.00 96.59 149 A 1 
ATOM 1174 O O   . ASN A 1 149 ? -1.139  -24.657 17.825  1.00 95.25 149 A 1 
ATOM 1175 C CB  . ASN A 1 149 ? 0.460   -24.341 15.104  1.00 94.73 149 A 1 
ATOM 1176 C CG  . ASN A 1 149 ? 1.914   -24.331 15.526  1.00 91.44 149 A 1 
ATOM 1177 O OD1 . ASN A 1 149 ? 2.550   -25.355 15.713  1.00 83.45 149 A 1 
ATOM 1178 N ND2 . ASN A 1 149 ? 2.484   -23.167 15.708  1.00 83.04 149 A 1 
ATOM 1179 N N   . ARG A 1 150 ? 0.454   -26.243 17.944  1.00 96.48 150 A 1 
ATOM 1180 C CA  . ARG A 1 150 ? 0.563   -26.294 19.419  1.00 97.08 150 A 1 
ATOM 1181 C C   . ARG A 1 150 ? -0.796  -26.356 20.133  1.00 97.57 150 A 1 
ATOM 1182 O O   . ARG A 1 150 ? -0.990  -25.697 21.147  1.00 95.95 150 A 1 
ATOM 1183 C CB  . ARG A 1 150 ? 1.437   -25.129 19.912  1.00 96.34 150 A 1 
ATOM 1184 C CG  . ARG A 1 150 ? 2.866   -25.191 19.365  1.00 94.02 150 A 1 
ATOM 1185 C CD  . ARG A 1 150 ? 3.712   -24.021 19.865  1.00 90.13 150 A 1 
ATOM 1186 N NE  . ARG A 1 150 ? 3.309   -22.754 19.224  1.00 80.47 150 A 1 
ATOM 1187 C CZ  . ARG A 1 150 ? 3.994   -21.626 19.214  1.00 72.18 150 A 1 
ATOM 1188 N NH1 . ARG A 1 150 ? 5.115   -21.490 19.865  1.00 63.08 150 A 1 
ATOM 1189 N NH2 . ARG A 1 150 ? 3.561   -20.614 18.524  1.00 60.80 150 A 1 
ATOM 1190 N N   . SER A 1 151 ? -1.735  -27.135 19.584  1.00 97.16 151 A 1 
ATOM 1191 C CA  . SER A 1 151 ? -3.117  -27.219 20.044  1.00 97.28 151 A 1 
ATOM 1192 C C   . SER A 1 151 ? -3.550  -28.672 20.228  1.00 97.50 151 A 1 
ATOM 1193 O O   . SER A 1 151 ? -2.981  -29.579 19.607  1.00 96.36 151 A 1 
ATOM 1194 C CB  . SER A 1 151 ? -4.039  -26.501 19.055  1.00 96.56 151 A 1 
ATOM 1195 O OG  . SER A 1 151 ? -3.632  -25.152 18.926  1.00 91.30 151 A 1 
ATOM 1196 N N   . ARG A 1 152 ? -4.563  -28.905 21.078  1.00 97.66 152 A 1 
ATOM 1197 C CA  . ARG A 1 152 ? -5.140  -30.240 21.322  1.00 97.69 152 A 1 
ATOM 1198 C C   . ARG A 1 152 ? -5.862  -30.762 20.082  1.00 97.79 152 A 1 
ATOM 1199 O O   . ARG A 1 152 ? -5.713  -31.932 19.731  1.00 96.73 152 A 1 
ATOM 1200 C CB  . ARG A 1 152 ? -6.092  -30.190 22.522  1.00 97.49 152 A 1 
ATOM 1201 C CG  . ARG A 1 152 ? -5.372  -29.827 23.828  1.00 94.84 152 A 1 
ATOM 1202 C CD  . ARG A 1 152 ? -6.385  -29.696 24.960  1.00 92.75 152 A 1 
ATOM 1203 N NE  . ARG A 1 152 ? -5.737  -29.273 26.216  1.00 84.18 152 A 1 
ATOM 1204 C CZ  . ARG A 1 152 ? -6.334  -29.191 27.390  1.00 76.86 152 A 1 
ATOM 1205 N NH1 . ARG A 1 152 ? -7.594  -29.490 27.546  1.00 67.71 152 A 1 
ATOM 1206 N NH2 . ARG A 1 152 ? -5.674  -28.798 28.439  1.00 66.23 152 A 1 
ATOM 1207 N N   . LEU A 1 153 ? -6.582  -29.885 19.394  1.00 97.40 153 A 1 
ATOM 1208 C CA  . LEU A 1 153 ? -7.215  -30.170 18.110  1.00 97.38 153 A 1 
ATOM 1209 C C   . LEU A 1 153 ? -6.152  -30.220 17.004  1.00 97.12 153 A 1 
ATOM 1210 O O   . LEU A 1 153 ? -5.641  -29.185 16.582  1.00 95.94 153 A 1 
ATOM 1211 C CB  . LEU A 1 153 ? -8.284  -29.101 17.824  1.00 97.37 153 A 1 
ATOM 1212 C CG  . LEU A 1 153 ? -9.427  -29.021 18.851  1.00 96.90 153 A 1 
ATOM 1213 C CD1 . LEU A 1 153 ? -10.398 -27.922 18.421  1.00 95.34 153 A 1 
ATOM 1214 C CD2 . LEU A 1 153 ? -10.188 -30.337 18.961  1.00 95.39 153 A 1 
ATOM 1215 N N   . LYS A 1 154 ? -5.799  -31.425 16.528  1.00 97.54 154 A 1 
ATOM 1216 C CA  . LYS A 1 154 ? -4.741  -31.640 15.514  1.00 97.03 154 A 1 
ATOM 1217 C C   . LYS A 1 154 ? -5.269  -32.082 14.149  1.00 97.27 154 A 1 
ATOM 1218 O O   . LYS A 1 154 ? -4.628  -31.824 13.137  1.00 94.94 154 A 1 
ATOM 1219 C CB  . LYS A 1 154 ? -3.718  -32.661 16.033  1.00 95.78 154 A 1 
ATOM 1220 C CG  . LYS A 1 154 ? -2.976  -32.163 17.278  1.00 93.47 154 A 1 
ATOM 1221 C CD  . LYS A 1 154 ? -1.958  -33.196 17.763  1.00 88.35 154 A 1 
ATOM 1222 C CE  . LYS A 1 154 ? -1.305  -32.698 19.056  1.00 82.90 154 A 1 
ATOM 1223 N NZ  . LYS A 1 154 ? -0.347  -33.694 19.604  1.00 71.25 154 A 1 
ATOM 1224 N N   . ALA A 1 155 ? -6.423  -32.772 14.121  1.00 97.09 155 A 1 
ATOM 1225 C CA  . ALA A 1 155 ? -6.976  -33.353 12.902  1.00 97.08 155 A 1 
ATOM 1226 C C   . ALA A 1 155 ? -7.615  -32.266 12.019  1.00 97.50 155 A 1 
ATOM 1227 O O   . ALA A 1 155 ? -8.771  -31.896 12.221  1.00 96.87 155 A 1 
ATOM 1228 C CB  . ALA A 1 155 ? -7.953  -34.468 13.301  1.00 96.28 155 A 1 
ATOM 1229 N N   . GLU A 1 156 ? -6.863  -31.756 11.029  1.00 97.53 156 A 1 
ATOM 1230 C CA  . GLU A 1 156 ? -7.318  -30.669 10.148  1.00 97.69 156 A 1 
ATOM 1231 C C   . GLU A 1 156 ? -8.641  -30.998 9.430   1.00 98.07 156 A 1 
ATOM 1232 O O   . GLU A 1 156 ? -9.506  -30.130 9.315   1.00 97.49 156 A 1 
ATOM 1233 C CB  . GLU A 1 156 ? -6.242  -30.303 9.097   1.00 96.90 156 A 1 
ATOM 1234 C CG  . GLU A 1 156 ? -4.945  -29.695 9.672   1.00 93.76 156 A 1 
ATOM 1235 C CD  . GLU A 1 156 ? -4.028  -29.019 8.619   1.00 92.12 156 A 1 
ATOM 1236 O OE1 . GLU A 1 156 ? -3.091  -28.286 9.027   1.00 83.57 156 A 1 
ATOM 1237 O OE2 . GLU A 1 156 ? -4.263  -29.126 7.393   1.00 84.61 156 A 1 
ATOM 1238 N N   . THR A 1 157 ? -8.838  -32.245 8.998   1.00 98.21 157 A 1 
ATOM 1239 C CA  . THR A 1 157 ? -10.072 -32.697 8.337   1.00 98.14 157 A 1 
ATOM 1240 C C   . THR A 1 157 ? -11.277 -32.677 9.278   1.00 98.29 157 A 1 
ATOM 1241 O O   . THR A 1 157 ? -12.345 -32.204 8.893   1.00 97.70 157 A 1 
ATOM 1242 C CB  . THR A 1 157 ? -9.903  -34.116 7.774   1.00 97.64 157 A 1 
ATOM 1243 O OG1 . THR A 1 157 ? -9.381  -34.973 8.767   1.00 92.51 157 A 1 
ATOM 1244 C CG2 . THR A 1 157 ? -8.924  -34.144 6.600   1.00 90.58 157 A 1 
ATOM 1245 N N   . SER A 1 158 ? -11.108 -33.115 10.531  1.00 98.26 158 A 1 
ATOM 1246 C CA  . SER A 1 158 ? -12.174 -33.071 11.540  1.00 98.24 158 A 1 
ATOM 1247 C C   . SER A 1 158 ? -12.530 -31.629 11.906  1.00 98.39 158 A 1 
ATOM 1248 O O   . SER A 1 158 ? -13.710 -31.290 11.953  1.00 97.99 158 A 1 
ATOM 1249 C CB  . SER A 1 158 ? -11.764 -33.834 12.803  1.00 97.88 158 A 1 
ATOM 1250 O OG  . SER A 1 158 ? -11.392 -35.163 12.483  1.00 93.90 158 A 1 
ATOM 1251 N N   . ILE A 1 159 ? -11.533 -30.767 12.095  1.00 98.25 159 A 1 
ATOM 1252 C CA  . ILE A 1 159 ? -11.741 -29.327 12.326  1.00 98.39 159 A 1 
ATOM 1253 C C   . ILE A 1 159 ? -12.527 -28.716 11.159  1.00 98.48 159 A 1 
ATOM 1254 O O   . ILE A 1 159 ? -13.501 -27.998 11.378  1.00 98.29 159 A 1 
ATOM 1255 C CB  . ILE A 1 159 ? -10.387 -28.606 12.532  1.00 98.33 159 A 1 
ATOM 1256 C CG1 . ILE A 1 159 ? -9.680  -29.090 13.820  1.00 97.80 159 A 1 
ATOM 1257 C CG2 . ILE A 1 159 ? -10.580 -27.078 12.599  1.00 97.90 159 A 1 
ATOM 1258 C CD1 . ILE A 1 159 ? -8.197  -28.705 13.889  1.00 96.71 159 A 1 
ATOM 1259 N N   . GLN A 1 160 ? -12.143 -29.035 9.920   1.00 98.61 160 A 1 
ATOM 1260 C CA  . GLN A 1 160 ? -12.823 -28.569 8.712   1.00 98.60 160 A 1 
ATOM 1261 C C   . GLN A 1 160 ? -14.298 -28.976 8.701   1.00 98.58 160 A 1 
ATOM 1262 O O   . GLN A 1 160 ? -15.163 -28.115 8.529   1.00 98.21 160 A 1 
ATOM 1263 C CB  . GLN A 1 160 ? -12.070 -29.104 7.482   1.00 98.34 160 A 1 
ATOM 1264 C CG  . GLN A 1 160 ? -12.700 -28.642 6.163   1.00 96.10 160 A 1 
ATOM 1265 C CD  . GLN A 1 160 ? -11.927 -29.112 4.936   1.00 95.82 160 A 1 
ATOM 1266 O OE1 . GLN A 1 160 ? -11.074 -29.986 4.974   1.00 87.94 160 A 1 
ATOM 1267 N NE2 . GLN A 1 160 ? -12.203 -28.555 3.780   1.00 85.36 160 A 1 
ATOM 1268 N N   . SER A 1 161 ? -14.597 -30.262 8.914   1.00 98.54 161 A 1 
ATOM 1269 C CA  . SER A 1 161 ? -15.964 -30.793 8.899   1.00 98.40 161 A 1 
ATOM 1270 C C   . SER A 1 161 ? -16.837 -30.189 9.999   1.00 98.43 161 A 1 
ATOM 1271 O O   . SER A 1 161 ? -17.983 -29.832 9.740   1.00 97.84 161 A 1 
ATOM 1272 C CB  . SER A 1 161 ? -15.940 -32.318 9.046   1.00 97.94 161 A 1 
ATOM 1273 O OG  . SER A 1 161 ? -15.250 -32.907 7.963   1.00 84.70 161 A 1 
ATOM 1274 N N   . ILE A 1 162 ? -16.306 -30.032 11.207  1.00 98.58 162 A 1 
ATOM 1275 C CA  . ILE A 1 162 ? -17.053 -29.502 12.355  1.00 98.57 162 A 1 
ATOM 1276 C C   . ILE A 1 162 ? -17.375 -28.023 12.170  1.00 98.64 162 A 1 
ATOM 1277 O O   . ILE A 1 162 ? -18.521 -27.624 12.362  1.00 98.34 162 A 1 
ATOM 1278 C CB  . ILE A 1 162 ? -16.271 -29.793 13.653  1.00 98.23 162 A 1 
ATOM 1279 C CG1 . ILE A 1 162 ? -16.402 -31.304 13.935  1.00 96.10 162 A 1 
ATOM 1280 C CG2 . ILE A 1 162 ? -16.783 -28.962 14.845  1.00 97.00 162 A 1 
ATOM 1281 C CD1 . ILE A 1 162 ? -15.504 -31.807 15.059  1.00 83.65 162 A 1 
ATOM 1282 N N   . VAL A 1 163 ? -16.404 -27.210 11.754  1.00 98.55 163 A 1 
ATOM 1283 C CA  . VAL A 1 163 ? -16.633 -25.780 11.493  1.00 98.60 163 A 1 
ATOM 1284 C C   . VAL A 1 163 ? -17.608 -25.588 10.339  1.00 98.51 163 A 1 
ATOM 1285 O O   . VAL A 1 163 ? -18.517 -24.766 10.442  1.00 98.20 163 A 1 
ATOM 1286 C CB  . VAL A 1 163 ? -15.309 -25.043 11.227  1.00 98.54 163 A 1 
ATOM 1287 C CG1 . VAL A 1 163 ? -15.527 -23.590 10.786  1.00 97.87 163 A 1 
ATOM 1288 C CG2 . VAL A 1 163 ? -14.456 -25.009 12.502  1.00 97.65 163 A 1 
ATOM 1289 N N   . HIS A 1 164 ? -17.473 -26.372 9.261   1.00 98.49 164 A 1 
ATOM 1290 C CA  . HIS A 1 164 ? -18.411 -26.333 8.142   1.00 98.34 164 A 1 
ATOM 1291 C C   . HIS A 1 164 ? -19.830 -26.671 8.599   1.00 98.32 164 A 1 
ATOM 1292 O O   . HIS A 1 164 ? -20.750 -25.904 8.322   1.00 97.81 164 A 1 
ATOM 1293 C CB  . HIS A 1 164 ? -17.952 -27.284 7.033   1.00 97.86 164 A 1 
ATOM 1294 C CG  . HIS A 1 164 ? -18.912 -27.316 5.872   1.00 97.04 164 A 1 
ATOM 1295 N ND1 . HIS A 1 164 ? -20.010 -28.139 5.741   1.00 84.13 164 A 1 
ATOM 1296 C CD2 . HIS A 1 164 ? -18.895 -26.483 4.787   1.00 85.36 164 A 1 
ATOM 1297 C CE1 . HIS A 1 164 ? -20.643 -27.808 4.604   1.00 88.93 164 A 1 
ATOM 1298 N NE2 . HIS A 1 164 ? -19.996 -26.805 3.994   1.00 91.11 164 A 1 
ATOM 1299 N N   . LYS A 1 165 ? -20.016 -27.771 9.346   1.00 98.35 165 A 1 
ATOM 1300 C CA  . LYS A 1 165 ? -21.320 -28.182 9.873   1.00 98.31 165 A 1 
ATOM 1301 C C   . LYS A 1 165 ? -21.933 -27.099 10.759  1.00 98.37 165 A 1 
ATOM 1302 O O   . LYS A 1 165 ? -23.078 -26.727 10.540  1.00 98.06 165 A 1 
ATOM 1303 C CB  . LYS A 1 165 ? -21.170 -29.524 10.608  1.00 98.08 165 A 1 
ATOM 1304 C CG  . LYS A 1 165 ? -22.535 -30.038 11.089  1.00 92.62 165 A 1 
ATOM 1305 C CD  . LYS A 1 165 ? -22.413 -31.385 11.806  1.00 85.93 165 A 1 
ATOM 1306 C CE  . LYS A 1 165 ? -23.804 -31.768 12.317  1.00 75.76 165 A 1 
ATOM 1307 N NZ  . LYS A 1 165 ? -23.781 -33.030 13.095  1.00 66.90 165 A 1 
ATOM 1308 N N   . ALA A 1 166 ? -21.184 -26.553 11.703  1.00 98.41 166 A 1 
ATOM 1309 C CA  . ALA A 1 166 ? -21.659 -25.506 12.609  1.00 98.40 166 A 1 
ATOM 1310 C C   . ALA A 1 166 ? -22.128 -24.241 11.869  1.00 98.36 166 A 1 
ATOM 1311 O O   . ALA A 1 166 ? -23.195 -23.697 12.161  1.00 97.99 166 A 1 
ATOM 1312 C CB  . ALA A 1 166 ? -20.520 -25.184 13.581  1.00 98.34 166 A 1 
ATOM 1313 N N   . ALA A 1 167 ? -21.355 -23.783 10.880  1.00 98.36 167 A 1 
ATOM 1314 C CA  . ALA A 1 167 ? -21.712 -22.627 10.061  1.00 98.26 167 A 1 
ATOM 1315 C C   . ALA A 1 167 ? -22.910 -22.915 9.141   1.00 98.17 167 A 1 
ATOM 1316 O O   . ALA A 1 167 ? -23.826 -22.096 9.048   1.00 97.76 167 A 1 
ATOM 1317 C CB  . ALA A 1 167 ? -20.469 -22.201 9.272   1.00 98.09 167 A 1 
ATOM 1318 N N   . ALA A 1 168 ? -22.941 -24.097 8.503   1.00 98.20 168 A 1 
ATOM 1319 C CA  . ALA A 1 168 ? -24.028 -24.521 7.626   1.00 98.01 168 A 1 
ATOM 1320 C C   . ALA A 1 168 ? -25.351 -24.687 8.387   1.00 97.99 168 A 1 
ATOM 1321 O O   . ALA A 1 168 ? -26.365 -24.156 7.946   1.00 97.58 168 A 1 
ATOM 1322 C CB  . ALA A 1 168 ? -23.618 -25.810 6.911   1.00 97.55 168 A 1 
ATOM 1323 N N   . ASP A 1 169 ? -25.350 -25.340 9.559   1.00 98.09 169 A 1 
ATOM 1324 C CA  . ASP A 1 169 ? -26.534 -25.518 10.408  1.00 97.83 169 A 1 
ATOM 1325 C C   . ASP A 1 169 ? -27.140 -24.161 10.794  1.00 98.00 169 A 1 
ATOM 1326 O O   . ASP A 1 169 ? -28.358 -23.972 10.742  1.00 97.33 169 A 1 
ATOM 1327 C CB  . ASP A 1 169 ? -26.167 -26.300 11.692  1.00 96.95 169 A 1 
ATOM 1328 C CG  . ASP A 1 169 ? -25.936 -27.810 11.508  1.00 89.16 169 A 1 
ATOM 1329 O OD1 . ASP A 1 169 ? -26.212 -28.340 10.413  1.00 83.43 169 A 1 
ATOM 1330 O OD2 . ASP A 1 169 ? -25.529 -28.462 12.506  1.00 83.16 169 A 1 
ATOM 1331 N N   . ARG A 1 170 ? -26.295 -23.190 11.143  1.00 97.91 170 A 1 
ATOM 1332 C CA  . ARG A 1 170 ? -26.748 -21.834 11.469  1.00 97.95 170 A 1 
ATOM 1333 C C   . ARG A 1 170 ? -27.365 -21.122 10.268  1.00 98.22 170 A 1 
ATOM 1334 O O   . ARG A 1 170 ? -28.457 -20.564 10.399  1.00 97.70 170 A 1 
ATOM 1335 C CB  . ARG A 1 170 ? -25.590 -21.024 12.065  1.00 97.21 170 A 1 
ATOM 1336 C CG  . ARG A 1 170 ? -26.097 -19.638 12.490  1.00 95.24 170 A 1 
ATOM 1337 C CD  . ARG A 1 170 ? -24.998 -18.831 13.152  1.00 93.98 170 A 1 
ATOM 1338 N NE  . ARG A 1 170 ? -25.523 -17.522 13.561  1.00 92.48 170 A 1 
ATOM 1339 C CZ  . ARG A 1 170 ? -25.712 -17.060 14.781  1.00 93.26 170 A 1 
ATOM 1340 N NH1 . ARG A 1 170 ? -25.378 -17.730 15.850  1.00 85.11 170 A 1 
ATOM 1341 N NH2 . ARG A 1 170 ? -26.253 -15.893 14.931  1.00 86.94 170 A 1 
ATOM 1342 N N   . LEU A 1 171 ? -26.697 -21.132 9.121   1.00 97.77 171 A 1 
ATOM 1343 C CA  . LEU A 1 171 ? -27.183 -20.489 7.898   1.00 97.62 171 A 1 
ATOM 1344 C C   . LEU A 1 171 ? -28.481 -21.134 7.403   1.00 97.65 171 A 1 
ATOM 1345 O O   . LEU A 1 171 ? -29.445 -20.423 7.120   1.00 97.24 171 A 1 
ATOM 1346 C CB  . LEU A 1 171 ? -26.094 -20.557 6.814   1.00 97.57 171 A 1 
ATOM 1347 C CG  . LEU A 1 171 ? -24.930 -19.577 7.031   1.00 97.29 171 A 1 
ATOM 1348 C CD1 . LEU A 1 171 ? -23.792 -19.903 6.066   1.00 95.94 171 A 1 
ATOM 1349 C CD2 . LEU A 1 171 ? -25.354 -18.127 6.786   1.00 96.01 171 A 1 
ATOM 1350 N N   . CYS A 1 172 ? -28.553 -22.473 7.366   1.00 97.89 172 A 1 
ATOM 1351 C CA  . CYS A 1 172 ? -29.762 -23.198 6.984   1.00 97.82 172 A 1 
ATOM 1352 C C   . CYS A 1 172 ? -30.934 -22.853 7.904   1.00 97.90 172 A 1 
ATOM 1353 O O   . CYS A 1 172 ? -32.023 -22.566 7.419   1.00 97.49 172 A 1 
ATOM 1354 C CB  . CYS A 1 172 ? -29.485 -24.705 6.992   1.00 97.46 172 A 1 
ATOM 1355 S SG  . CYS A 1 172 ? -28.447 -25.150 5.566   1.00 96.04 172 A 1 
ATOM 1356 N N   . LYS A 1 173 ? -30.706 -22.793 9.215   1.00 98.01 173 A 1 
ATOM 1357 C CA  . LYS A 1 173 ? -31.732 -22.379 10.179  1.00 97.90 173 A 1 
ATOM 1358 C C   . LYS A 1 173 ? -32.175 -20.927 9.970   1.00 97.95 173 A 1 
ATOM 1359 O O   . LYS A 1 173 ? -33.366 -20.654 10.006  1.00 97.29 173 A 1 
ATOM 1360 C CB  . LYS A 1 173 ? -31.215 -22.629 11.604  1.00 97.52 173 A 1 
ATOM 1361 C CG  . LYS A 1 173 ? -32.298 -22.326 12.649  1.00 90.18 173 A 1 
ATOM 1362 C CD  . LYS A 1 173 ? -31.810 -22.618 14.073  1.00 84.51 173 A 1 
ATOM 1363 C CE  . LYS A 1 173 ? -32.944 -22.279 15.042  1.00 75.11 173 A 1 
ATOM 1364 N NZ  . LYS A 1 173 ? -32.573 -22.520 16.459  1.00 65.65 173 A 1 
ATOM 1365 N N   . ALA A 1 174 ? -31.246 -20.008 9.782   1.00 97.62 174 A 1 
ATOM 1366 C CA  . ALA A 1 174 ? -31.546 -18.584 9.613   1.00 97.50 174 A 1 
ATOM 1367 C C   . ALA A 1 174 ? -32.336 -18.292 8.328   1.00 97.62 174 A 1 
ATOM 1368 O O   . ALA A 1 174 ? -33.213 -17.434 8.331   1.00 96.63 174 A 1 
ATOM 1369 C CB  . ALA A 1 174 ? -30.227 -17.806 9.636   1.00 97.23 174 A 1 
ATOM 1370 N N   . TYR A 1 175 ? -32.058 -19.031 7.253   1.00 97.36 175 A 1 
ATOM 1371 C CA  . TYR A 1 175 ? -32.685 -18.847 5.943   1.00 97.03 175 A 1 
ATOM 1372 C C   . TYR A 1 175 ? -33.777 -19.877 5.614   1.00 97.06 175 A 1 
ATOM 1373 O O   . TYR A 1 175 ? -34.287 -19.867 4.496   1.00 95.38 175 A 1 
ATOM 1374 C CB  . TYR A 1 175 ? -31.581 -18.804 4.877   1.00 96.59 175 A 1 
ATOM 1375 C CG  . TYR A 1 175 ? -30.603 -17.653 5.034   1.00 96.88 175 A 1 
ATOM 1376 C CD1 . TYR A 1 175 ? -31.080 -16.338 5.194   1.00 95.03 175 A 1 
ATOM 1377 C CD2 . TYR A 1 175 ? -29.215 -17.889 4.984   1.00 95.56 175 A 1 
ATOM 1378 C CE1 . TYR A 1 175 ? -30.182 -15.265 5.296   1.00 94.73 175 A 1 
ATOM 1379 C CE2 . TYR A 1 175 ? -28.310 -16.814 5.078   1.00 94.93 175 A 1 
ATOM 1380 C CZ  . TYR A 1 175 ? -28.795 -15.499 5.230   1.00 95.41 175 A 1 
ATOM 1381 O OH  . TYR A 1 175 ? -27.933 -14.457 5.308   1.00 93.88 175 A 1 
ATOM 1382 N N   . ALA A 1 176 ? -34.144 -20.752 6.565   1.00 96.75 176 A 1 
ATOM 1383 C CA  . ALA A 1 176 ? -35.103 -21.841 6.373   1.00 97.08 176 A 1 
ATOM 1384 C C   . ALA A 1 176 ? -34.759 -22.752 5.169   1.00 97.03 176 A 1 
ATOM 1385 O O   . ALA A 1 176 ? -35.635 -23.180 4.418   1.00 95.39 176 A 1 
ATOM 1386 C CB  . ALA A 1 176 ? -36.527 -21.272 6.363   1.00 97.13 176 A 1 
ATOM 1387 N N   . LEU A 1 177 ? -33.472 -23.050 4.979   1.00 96.66 177 A 1 
ATOM 1388 C CA  . LEU A 1 177 ? -32.962 -23.927 3.922   1.00 96.36 177 A 1 
ATOM 1389 C C   . LEU A 1 177 ? -32.748 -25.345 4.455   1.00 96.74 177 A 1 
ATOM 1390 O O   . LEU A 1 177 ? -32.337 -25.543 5.597   1.00 95.52 177 A 1 
ATOM 1391 C CB  . LEU A 1 177 ? -31.650 -23.365 3.339   1.00 95.33 177 A 1 
ATOM 1392 C CG  . LEU A 1 177 ? -31.736 -21.941 2.759   1.00 94.18 177 A 1 
ATOM 1393 C CD1 . LEU A 1 177 ? -30.342 -21.476 2.338   1.00 90.71 177 A 1 
ATOM 1394 C CD2 . LEU A 1 177 ? -32.663 -21.866 1.547   1.00 91.71 177 A 1 
ATOM 1395 N N   . THR A 1 178 ? -32.956 -26.342 3.596   1.00 96.59 178 A 1 
ATOM 1396 C CA  . THR A 1 178 ? -32.621 -27.746 3.909   1.00 96.30 178 A 1 
ATOM 1397 C C   . THR A 1 178 ? -31.121 -28.033 3.771   1.00 96.30 178 A 1 
ATOM 1398 O O   . THR A 1 178 ? -30.582 -28.871 4.489   1.00 94.35 178 A 1 
ATOM 1399 C CB  . THR A 1 178 ? -33.397 -28.706 3.003   1.00 95.57 178 A 1 
ATOM 1400 O OG1 . THR A 1 178 ? -33.224 -28.358 1.651   1.00 87.32 178 A 1 
ATOM 1401 C CG2 . THR A 1 178 ? -34.903 -28.673 3.286   1.00 84.26 178 A 1 
ATOM 1402 N N   . ARG A 1 179 ? -30.448 -27.330 2.853   1.00 96.06 179 A 1 
ATOM 1403 C CA  . ARG A 1 179 ? -29.000 -27.380 2.625   1.00 96.03 179 A 1 
ATOM 1404 C C   . ARG A 1 179 ? -28.511 -26.067 2.011   1.00 96.29 179 A 1 
ATOM 1405 O O   . ARG A 1 179 ? -29.297 -25.359 1.375   1.00 93.75 179 A 1 
ATOM 1406 C CB  . ARG A 1 179 ? -28.620 -28.582 1.737   1.00 93.55 179 A 1 
ATOM 1407 C CG  . ARG A 1 179 ? -29.229 -28.529 0.325   1.00 85.09 179 A 1 
ATOM 1408 C CD  . ARG A 1 179 ? -28.723 -29.707 -0.511  1.00 84.29 179 A 1 
ATOM 1409 N NE  . ARG A 1 179 ? -29.270 -29.680 -1.878  1.00 70.19 179 A 1 
ATOM 1410 C CZ  . ARG A 1 179 ? -28.707 -30.207 -2.952  1.00 64.59 179 A 1 
ATOM 1411 N NH1 . ARG A 1 179 ? -27.558 -30.827 -2.901  1.00 58.53 179 A 1 
ATOM 1412 N NH2 . ARG A 1 179 ? -29.292 -30.115 -4.114  1.00 51.93 179 A 1 
ATOM 1413 N N   . LEU A 1 180 ? -27.228 -25.764 2.172   1.00 94.47 180 A 1 
ATOM 1414 C CA  . LEU A 1 180 ? -26.583 -24.670 1.441   1.00 93.96 180 A 1 
ATOM 1415 C C   . LEU A 1 180 ? -26.419 -25.030 -0.043  1.00 93.55 180 A 1 
ATOM 1416 O O   . LEU A 1 180 ? -26.390 -26.205 -0.411  1.00 91.17 180 A 1 
ATOM 1417 C CB  . LEU A 1 180 ? -25.231 -24.316 2.079   1.00 93.51 180 A 1 
ATOM 1418 C CG  . LEU A 1 180 ? -25.307 -23.791 3.523   1.00 93.87 180 A 1 
ATOM 1419 C CD1 . LEU A 1 180 ? -23.898 -23.424 3.989   1.00 90.55 180 A 1 
ATOM 1420 C CD2 . LEU A 1 180 ? -26.194 -22.550 3.661   1.00 91.08 180 A 1 
ATOM 1421 N N   . SER A 1 181 ? -26.317 -24.005 -0.888  1.00 94.15 181 A 1 
ATOM 1422 C CA  . SER A 1 181 ? -26.025 -24.196 -2.308  1.00 92.83 181 A 1 
ATOM 1423 C C   . SER A 1 181 ? -24.608 -24.746 -2.499  1.00 92.47 181 A 1 
ATOM 1424 O O   . SER A 1 181 ? -23.656 -24.246 -1.898  1.00 89.21 181 A 1 
ATOM 1425 C CB  . SER A 1 181 ? -26.189 -22.881 -3.077  1.00 89.74 181 A 1 
ATOM 1426 O OG  . SER A 1 181 ? -26.052 -23.143 -4.458  1.00 81.35 181 A 1 
ATOM 1427 N N   . ASP A 1 182 ? -24.481 -25.753 -3.364  1.00 92.70 182 A 1 
ATOM 1428 C CA  . ASP A 1 182 ? -23.193 -26.269 -3.849  1.00 91.27 182 A 1 
ATOM 1429 C C   . ASP A 1 182 ? -22.774 -25.600 -5.174  1.00 90.88 182 A 1 
ATOM 1430 O O   . ASP A 1 182 ? -21.656 -25.789 -5.655  1.00 84.30 182 A 1 
ATOM 1431 C CB  . ASP A 1 182 ? -23.285 -27.798 -3.999  1.00 87.44 182 A 1 
ATOM 1432 C CG  . ASP A 1 182 ? -23.598 -28.538 -2.688  1.00 80.74 182 A 1 
ATOM 1433 O OD1 . ASP A 1 182 ? -22.946 -28.223 -1.670  1.00 72.22 182 A 1 
ATOM 1434 O OD2 . ASP A 1 182 ? -24.480 -29.429 -2.721  1.00 74.46 182 A 1 
ATOM 1435 N N   . GLU A 1 183 ? -23.673 -24.805 -5.769  1.00 89.98 183 A 1 
ATOM 1436 C CA  . GLU A 1 183 ? -23.490 -24.128 -7.048  1.00 88.74 183 A 1 
ATOM 1437 C C   . GLU A 1 183 ? -23.351 -22.609 -6.869  1.00 87.78 183 A 1 
ATOM 1438 O O   . GLU A 1 183 ? -23.872 -22.016 -5.922  1.00 78.52 183 A 1 
ATOM 1439 C CB  . GLU A 1 183 ? -24.655 -24.454 -8.001  1.00 85.39 183 A 1 
ATOM 1440 C CG  . GLU A 1 183 ? -24.756 -25.953 -8.341  1.00 79.98 183 A 1 
ATOM 1441 C CD  . GLU A 1 183 ? -25.868 -26.279 -9.358  1.00 73.73 183 A 1 
ATOM 1442 O OE1 . GLU A 1 183 ? -26.015 -27.484 -9.669  1.00 67.10 183 A 1 
ATOM 1443 O OE2 . GLU A 1 183 ? -26.556 -25.342 -9.819  1.00 65.94 183 A 1 
ATOM 1444 N N   . GLY A 1 184 ? -22.667 -21.954 -7.814  1.00 88.15 184 A 1 
ATOM 1445 C CA  . GLY A 1 184 ? -22.500 -20.499 -7.801  1.00 88.98 184 A 1 
ATOM 1446 C C   . GLY A 1 184 ? -21.370 -20.015 -6.888  1.00 91.62 184 A 1 
ATOM 1447 O O   . GLY A 1 184 ? -20.296 -20.617 -6.811  1.00 87.84 184 A 1 
ATOM 1448 N N   . THR A 1 185 ? -21.591 -18.877 -6.230  1.00 92.50 185 A 1 
ATOM 1449 C CA  . THR A 1 185 ? -20.561 -18.241 -5.397  1.00 93.88 185 A 1 
ATOM 1450 C C   . THR A 1 185 ? -20.475 -18.918 -4.029  1.00 95.40 185 A 1 
ATOM 1451 O O   . THR A 1 185 ? -21.491 -19.201 -3.395  1.00 93.89 185 A 1 
ATOM 1452 C CB  . THR A 1 185 ? -20.795 -16.729 -5.244  1.00 91.22 185 A 1 
ATOM 1453 O OG1 . THR A 1 185 ? -21.156 -16.144 -6.475  1.00 82.17 185 A 1 
ATOM 1454 C CG2 . THR A 1 185 ? -19.511 -16.028 -4.810  1.00 80.22 185 A 1 
ATOM 1455 N N   . ILE A 1 186 ? -19.258 -19.179 -3.551  1.00 96.25 186 A 1 
ATOM 1456 C CA  . ILE A 1 186 ? -19.006 -19.876 -2.285  1.00 96.78 186 A 1 
ATOM 1457 C C   . ILE A 1 186 ? -18.185 -18.980 -1.354  1.00 97.28 186 A 1 
ATOM 1458 O O   . ILE A 1 186 ? -17.092 -18.537 -1.710  1.00 96.47 186 A 1 
ATOM 1459 C CB  . ILE A 1 186 ? -18.326 -21.244 -2.529  1.00 95.40 186 A 1 
ATOM 1460 C CG1 . ILE A 1 186 ? -19.192 -22.144 -3.446  1.00 89.89 186 A 1 
ATOM 1461 C CG2 . ILE A 1 186 ? -18.052 -21.953 -1.189  1.00 89.08 186 A 1 
ATOM 1462 C CD1 . ILE A 1 186 ? -18.556 -23.489 -3.814  1.00 79.39 186 A 1 
ATOM 1463 N N   . ALA A 1 187 ? -18.689 -18.763 -0.133  1.00 97.52 187 A 1 
ATOM 1464 C CA  . ALA A 1 187 ? -17.953 -18.096 0.931   1.00 97.87 187 A 1 
ATOM 1465 C C   . ALA A 1 187 ? -16.830 -19.010 1.443   1.00 98.02 187 A 1 
ATOM 1466 O O   . ALA A 1 187 ? -17.076 -20.105 1.956   1.00 97.51 187 A 1 
ATOM 1467 C CB  . ALA A 1 187 ? -18.927 -17.701 2.048   1.00 97.64 187 A 1 
ATOM 1468 N N   . GLU A 1 188 ? -15.582 -18.573 1.319   1.00 98.28 188 A 1 
ATOM 1469 C CA  . GLU A 1 188 ? -14.426 -19.331 1.791   1.00 98.33 188 A 1 
ATOM 1470 C C   . GLU A 1 188 ? -14.041 -18.937 3.221   1.00 98.49 188 A 1 
ATOM 1471 O O   . GLU A 1 188 ? -13.645 -17.801 3.488   1.00 98.11 188 A 1 
ATOM 1472 C CB  . GLU A 1 188 ? -13.216 -19.178 0.857   1.00 97.79 188 A 1 
ATOM 1473 C CG  . GLU A 1 188 ? -13.428 -19.740 -0.556  1.00 94.28 188 A 1 
ATOM 1474 C CD  . GLU A 1 188 ? -12.113 -19.935 -1.333  1.00 92.09 188 A 1 
ATOM 1475 O OE1 . GLU A 1 188 ? -12.170 -20.597 -2.401  1.00 81.48 188 A 1 
ATOM 1476 O OE2 . GLU A 1 188 ? -11.019 -19.582 -0.824  1.00 83.48 188 A 1 
ATOM 1477 N N   . VAL A 1 189 ? -14.087 -19.904 4.135   1.00 98.51 189 A 1 
ATOM 1478 C CA  . VAL A 1 189 ? -13.630 -19.743 5.518   1.00 98.60 189 A 1 
ATOM 1479 C C   . VAL A 1 189 ? -12.271 -20.416 5.691   1.00 98.59 189 A 1 
ATOM 1480 O O   . VAL A 1 189 ? -12.009 -21.503 5.179   1.00 98.15 189 A 1 
ATOM 1481 C CB  . VAL A 1 189 ? -14.673 -20.264 6.522   1.00 98.40 189 A 1 
ATOM 1482 C CG1 . VAL A 1 189 ? -14.213 -20.074 7.977   1.00 97.43 189 A 1 
ATOM 1483 C CG2 . VAL A 1 189 ? -16.002 -19.517 6.358   1.00 97.44 189 A 1 
ATOM 1484 N N   . ARG A 1 190 ? -11.387 -19.776 6.454   1.00 98.52 190 A 1 
ATOM 1485 C CA  . ARG A 1 190 ? -10.098 -20.328 6.874   1.00 98.39 190 A 1 
ATOM 1486 C C   . ARG A 1 190 ? -10.058 -20.428 8.387   1.00 98.51 190 A 1 
ATOM 1487 O O   . ARG A 1 190 ? -10.410 -19.479 9.079   1.00 97.98 190 A 1 
ATOM 1488 C CB  . ARG A 1 190 ? -8.947  -19.476 6.344   1.00 97.77 190 A 1 
ATOM 1489 C CG  . ARG A 1 190 ? -8.964  -19.412 4.813   1.00 96.34 190 A 1 
ATOM 1490 C CD  . ARG A 1 190 ? -7.809  -18.563 4.290   1.00 95.26 190 A 1 
ATOM 1491 N NE  . ARG A 1 190 ? -7.808  -18.615 2.822   1.00 92.57 190 A 1 
ATOM 1492 C CZ  . ARG A 1 190 ? -6.813  -18.936 2.030   1.00 92.34 190 A 1 
ATOM 1493 N NH1 . ARG A 1 190 ? -5.588  -19.091 2.464   1.00 84.46 190 A 1 
ATOM 1494 N NH2 . ARG A 1 190 ? -7.051  -19.121 0.765   1.00 86.82 190 A 1 
ATOM 1495 N N   . VAL A 1 191 ? -9.604  -21.565 8.893   1.00 98.26 191 A 1 
ATOM 1496 C CA  . VAL A 1 191 ? -9.537  -21.849 10.326  1.00 98.32 191 A 1 
ATOM 1497 C C   . VAL A 1 191 ? -8.079  -21.911 10.746  1.00 97.86 191 A 1 
ATOM 1498 O O   . VAL A 1 191 ? -7.301  -22.690 10.197  1.00 96.93 191 A 1 
ATOM 1499 C CB  . VAL A 1 191 ? -10.277 -23.153 10.680  1.00 98.35 191 A 1 
ATOM 1500 C CG1 . VAL A 1 191 ? -10.361 -23.327 12.202  1.00 97.73 191 A 1 
ATOM 1501 C CG2 . VAL A 1 191 ? -11.696 -23.185 10.101  1.00 97.62 191 A 1 
ATOM 1502 N N   . TYR A 1 192 ? -7.709  -21.099 11.723  1.00 97.95 192 A 1 
ATOM 1503 C CA  . TYR A 1 192 ? -6.401  -21.157 12.360  1.00 97.59 192 A 1 
ATOM 1504 C C   . TYR A 1 192 ? -6.591  -21.509 13.830  1.00 97.69 192 A 1 
ATOM 1505 O O   . TYR A 1 192 ? -7.325  -20.820 14.531  1.00 96.90 192 A 1 
ATOM 1506 C CB  . TYR A 1 192 ? -5.650  -19.833 12.185  1.00 96.68 192 A 1 
ATOM 1507 C CG  . TYR A 1 192 ? -5.187  -19.570 10.760  1.00 94.93 192 A 1 
ATOM 1508 C CD1 . TYR A 1 192 ? -3.852  -19.836 10.393  1.00 89.16 192 A 1 
ATOM 1509 C CD2 . TYR A 1 192 ? -6.090  -19.080 9.799   1.00 88.60 192 A 1 
ATOM 1510 C CE1 . TYR A 1 192 ? -3.424  -19.605 9.071   1.00 85.30 192 A 1 
ATOM 1511 C CE2 . TYR A 1 192 ? -5.670  -18.862 8.474   1.00 86.01 192 A 1 
ATOM 1512 C CZ  . TYR A 1 192 ? -4.335  -19.119 8.111   1.00 87.00 192 A 1 
ATOM 1513 O OH  . TYR A 1 192 ? -3.926  -18.904 6.831   1.00 84.46 192 A 1 
ATOM 1514 N N   . VAL A 1 193 ? -5.926  -22.563 14.295  1.00 97.25 193 A 1 
ATOM 1515 C CA  . VAL A 1 193 ? -5.917  -22.973 15.702  1.00 97.35 193 A 1 
ATOM 1516 C C   . VAL A 1 193 ? -4.490  -22.851 16.210  1.00 96.63 193 A 1 
ATOM 1517 O O   . VAL A 1 193 ? -3.596  -23.546 15.728  1.00 95.39 193 A 1 
ATOM 1518 C CB  . VAL A 1 193 ? -6.483  -24.394 15.903  1.00 97.50 193 A 1 
ATOM 1519 C CG1 . VAL A 1 193 ? -6.767  -24.636 17.388  1.00 96.55 193 A 1 
ATOM 1520 C CG2 . VAL A 1 193 ? -7.791  -24.626 15.125  1.00 96.25 193 A 1 
ATOM 1521 N N   . GLU A 1 194 ? -4.259  -21.952 17.157  1.00 96.85 194 A 1 
ATOM 1522 C CA  . GLU A 1 194 ? -2.938  -21.706 17.739  1.00 96.39 194 A 1 
ATOM 1523 C C   . GLU A 1 194 ? -3.064  -21.692 19.261  1.00 96.72 194 A 1 
ATOM 1524 O O   . GLU A 1 194 ? -3.788  -20.864 19.812  1.00 95.47 194 A 1 
ATOM 1525 C CB  . GLU A 1 194 ? -2.367  -20.380 17.198  1.00 94.90 194 A 1 
ATOM 1526 C CG  . GLU A 1 194 ? -0.975  -20.016 17.747  1.00 88.11 194 A 1 
ATOM 1527 C CD  . GLU A 1 194 ? 0.147   -20.981 17.317  1.00 84.49 194 A 1 
ATOM 1528 O OE1 . GLU A 1 194 ? 1.029   -21.287 18.152  1.00 74.45 194 A 1 
ATOM 1529 O OE2 . GLU A 1 194 ? 0.204   -21.370 16.127  1.00 74.67 194 A 1 
ATOM 1530 N N   . LYS A 1 195 ? -2.369  -22.612 19.953  1.00 96.37 195 A 1 
ATOM 1531 C CA  . LYS A 1 195 ? -2.428  -22.750 21.422  1.00 96.73 195 A 1 
ATOM 1532 C C   . LYS A 1 195 ? -3.879  -22.805 21.941  1.00 97.39 195 A 1 
ATOM 1533 O O   . LYS A 1 195 ? -4.271  -21.997 22.780  1.00 96.46 195 A 1 
ATOM 1534 C CB  . LYS A 1 195 ? -1.622  -21.626 22.096  1.00 95.92 195 A 1 
ATOM 1535 C CG  . LYS A 1 195 ? -0.140  -21.575 21.720  1.00 93.89 195 A 1 
ATOM 1536 C CD  . LYS A 1 195 ? 0.475   -20.360 22.421  1.00 90.20 195 A 1 
ATOM 1537 C CE  . LYS A 1 195 ? 1.967   -20.241 22.147  1.00 84.74 195 A 1 
ATOM 1538 N NZ  . LYS A 1 195 ? 2.522   -19.055 22.847  1.00 75.97 195 A 1 
ATOM 1539 N N   . ASP A 1 196 ? -4.676  -23.715 21.380  1.00 97.01 196 A 1 
ATOM 1540 C CA  . ASP A 1 196 ? -6.102  -23.918 21.691  1.00 97.61 196 A 1 
ATOM 1541 C C   . ASP A 1 196 ? -7.004  -22.683 21.466  1.00 97.88 196 A 1 
ATOM 1542 O O   . ASP A 1 196 ? -8.156  -22.666 21.887  1.00 97.07 196 A 1 
ATOM 1543 C CB  . ASP A 1 196 ? -6.273  -24.569 23.081  1.00 97.30 196 A 1 
ATOM 1544 C CG  . ASP A 1 196 ? -5.508  -25.896 23.228  1.00 96.86 196 A 1 
ATOM 1545 O OD1 . ASP A 1 196 ? -5.374  -26.623 22.216  1.00 94.11 196 A 1 
ATOM 1546 O OD2 . ASP A 1 196 ? -5.039  -26.200 24.350  1.00 94.36 196 A 1 
ATOM 1547 N N   . THR A 1 197 ? -6.519  -21.663 20.775  1.00 97.44 197 A 1 
ATOM 1548 C CA  . THR A 1 197 ? -7.315  -20.504 20.355  1.00 97.50 197 A 1 
ATOM 1549 C C   . THR A 1 197 ? -7.631  -20.614 18.869  1.00 97.56 197 A 1 
ATOM 1550 O O   . THR A 1 197 ? -6.731  -20.695 18.031  1.00 96.73 197 A 1 
ATOM 1551 C CB  . THR A 1 197 ? -6.600  -19.183 20.661  1.00 97.02 197 A 1 
ATOM 1552 O OG1 . THR A 1 197 ? -6.291  -19.127 22.033  1.00 94.04 197 A 1 
ATOM 1553 C CG2 . THR A 1 197 ? -7.471  -17.964 20.341  1.00 93.67 197 A 1 
ATOM 1554 N N   . VAL A 1 198 ? -8.923  -20.608 18.545  1.00 97.89 198 A 1 
ATOM 1555 C CA  . VAL A 1 198 ? -9.450  -20.673 17.183  1.00 98.10 198 A 1 
ATOM 1556 C C   . VAL A 1 198 ? -9.655  -19.261 16.648  1.00 97.91 198 A 1 
ATOM 1557 O O   . VAL A 1 198 ? -10.255 -18.426 17.313  1.00 97.43 198 A 1 
ATOM 1558 C CB  . VAL A 1 198 ? -10.764 -21.467 17.142  1.00 98.07 198 A 1 
ATOM 1559 C CG1 . VAL A 1 198 ? -11.333 -21.568 15.721  1.00 97.23 198 A 1 
ATOM 1560 C CG2 . VAL A 1 198 ? -10.561 -22.893 17.662  1.00 97.06 198 A 1 
ATOM 1561 N N   . SER A 1 199 ? -9.189  -19.016 15.431  1.00 98.02 199 A 1 
ATOM 1562 C CA  . SER A 1 199 ? -9.528  -17.833 14.638  1.00 97.78 199 A 1 
ATOM 1563 C C   . SER A 1 199 ? -10.261 -18.273 13.375  1.00 98.00 199 A 1 
ATOM 1564 O O   . SER A 1 199 ? -9.701  -19.030 12.571  1.00 97.49 199 A 1 
ATOM 1565 C CB  . SER A 1 199 ? -8.276  -17.034 14.262  1.00 96.79 199 A 1 
ATOM 1566 O OG  . SER A 1 199 ? -7.507  -16.695 15.404  1.00 84.13 199 A 1 
ATOM 1567 N N   . LEU A 1 200 ? -11.500 -17.805 13.198  1.00 98.11 200 A 1 
ATOM 1568 C CA  . LEU A 1 200 ? -12.308 -18.024 12.001  1.00 98.34 200 A 1 
ATOM 1569 C C   . LEU A 1 200 ? -12.196 -16.802 11.093  1.00 98.31 200 A 1 
ATOM 1570 O O   . LEU A 1 200 ? -12.543 -15.690 11.492  1.00 97.91 200 A 1 
ATOM 1571 C CB  . LEU A 1 200 ? -13.770 -18.320 12.374  1.00 98.33 200 A 1 
ATOM 1572 C CG  . LEU A 1 200 ? -13.977 -19.540 13.290  1.00 97.88 200 A 1 
ATOM 1573 C CD1 . LEU A 1 200 ? -15.469 -19.754 13.514  1.00 97.32 200 A 1 
ATOM 1574 C CD2 . LEU A 1 200 ? -13.396 -20.822 12.694  1.00 97.30 200 A 1 
ATOM 1575 N N   . LEU A 1 201 ? -11.689 -17.020 9.885   1.00 98.58 201 A 1 
ATOM 1576 C CA  . LEU A 1 201 ? -11.369 -15.963 8.933   1.00 98.56 201 A 1 
ATOM 1577 C C   . LEU A 1 201 ? -12.163 -16.169 7.641   1.00 98.62 201 A 1 
ATOM 1578 O O   . LEU A 1 201 ? -11.939 -17.150 6.931   1.00 98.24 201 A 1 
ATOM 1579 C CB  . LEU A 1 201 ? -9.855  -15.940 8.665   1.00 98.26 201 A 1 
ATOM 1580 C CG  . LEU A 1 201 ? -8.935  -15.840 9.900   1.00 97.61 201 A 1 
ATOM 1581 C CD1 . LEU A 1 201 ? -7.478  -15.809 9.446   1.00 96.37 201 A 1 
ATOM 1582 C CD2 . LEU A 1 201 ? -9.191  -14.579 10.722  1.00 96.09 201 A 1 
ATOM 1583 N N   . LEU A 1 202 ? -13.049 -15.239 7.312   1.00 98.58 202 A 1 
ATOM 1584 C CA  . LEU A 1 202 ? -13.814 -15.215 6.064   1.00 98.65 202 A 1 
ATOM 1585 C C   . LEU A 1 202 ? -13.002 -14.506 4.972   1.00 98.69 202 A 1 
ATOM 1586 O O   . LEU A 1 202 ? -12.504 -13.401 5.189   1.00 98.42 202 A 1 
ATOM 1587 C CB  . LEU A 1 202 ? -15.162 -14.535 6.348   1.00 98.53 202 A 1 
ATOM 1588 C CG  . LEU A 1 202 ? -16.100 -14.389 5.139   1.00 98.09 202 A 1 
ATOM 1589 C CD1 . LEU A 1 202 ? -16.541 -15.740 4.589   1.00 97.18 202 A 1 
ATOM 1590 C CD2 . LEU A 1 202 ? -17.346 -13.620 5.577   1.00 97.19 202 A 1 
ATOM 1591 N N   . ASP A 1 203 ? -12.843 -15.136 3.805   1.00 98.65 203 A 1 
ATOM 1592 C CA  . ASP A 1 203 ? -12.065 -14.559 2.710   1.00 98.61 203 A 1 
ATOM 1593 C C   . ASP A 1 203 ? -12.796 -13.380 2.057   1.00 98.66 203 A 1 
ATOM 1594 O O   . ASP A 1 203 ? -13.929 -13.505 1.605   1.00 98.24 203 A 1 
ATOM 1595 C CB  . ASP A 1 203 ? -11.702 -15.627 1.668   1.00 98.14 203 A 1 
ATOM 1596 C CG  . ASP A 1 203 ? -10.631 -15.139 0.683   1.00 97.00 203 A 1 
ATOM 1597 O OD1 . ASP A 1 203 ? -9.692  -14.424 1.108   1.00 93.09 203 A 1 
ATOM 1598 O OD2 . ASP A 1 203 ? -10.648 -15.521 -0.497  1.00 91.89 203 A 1 
ATOM 1599 N N   . LEU A 1 204 ? -12.118 -12.242 1.988   1.00 98.57 204 A 1 
ATOM 1600 C CA  . LEU A 1 204 ? -12.602 -11.041 1.304   1.00 98.58 204 A 1 
ATOM 1601 C C   . LEU A 1 204 ? -11.975 -10.876 -0.084  1.00 98.52 204 A 1 
ATOM 1602 O O   . LEU A 1 204 ? -12.442 -10.068 -0.883  1.00 97.93 204 A 1 
ATOM 1603 C CB  . LEU A 1 204 ? -12.309 -9.806  2.168   1.00 98.52 204 A 1 
ATOM 1604 C CG  . LEU A 1 204 ? -12.877 -9.821  3.597   1.00 98.28 204 A 1 
ATOM 1605 C CD1 . LEU A 1 204 ? -12.545 -8.485  4.262   1.00 97.72 204 A 1 
ATOM 1606 C CD2 . LEU A 1 204 ? -14.390 -10.022 3.622   1.00 97.60 204 A 1 
ATOM 1607 N N   . SER A 1 205 ? -10.896 -11.609 -0.363  1.00 98.55 205 A 1 
ATOM 1608 C CA  . SER A 1 205 ? -10.069 -11.411 -1.556  1.00 98.35 205 A 1 
ATOM 1609 C C   . SER A 1 205 ? -10.594 -12.172 -2.769  1.00 98.00 205 A 1 
ATOM 1610 O O   . SER A 1 205 ? -10.516 -11.653 -3.879  1.00 96.49 205 A 1 
ATOM 1611 C CB  . SER A 1 205 ? -8.626  -11.840 -1.277  1.00 97.95 205 A 1 
ATOM 1612 O OG  . SER A 1 205 ? -8.106  -11.163 -0.151  1.00 95.12 205 A 1 
ATOM 1613 N N   . GLY A 1 206 ? -11.091 -13.398 -2.582  1.00 97.73 206 A 1 
ATOM 1614 C CA  . GLY A 1 206 ? -11.345 -14.356 -3.661  1.00 97.25 206 A 1 
ATOM 1615 C C   . GLY A 1 206 ? -10.037 -14.905 -4.232  1.00 97.03 206 A 1 
ATOM 1616 O O   . GLY A 1 206 ? -9.263  -15.561 -3.531  1.00 95.30 206 A 1 
ATOM 1617 N N   . GLU A 1 207 ? -9.734  -14.615 -5.497  1.00 96.59 207 A 1 
ATOM 1618 C CA  . GLU A 1 207 ? -8.421  -14.928 -6.067  1.00 96.04 207 A 1 
ATOM 1619 C C   . GLU A 1 207 ? -7.282  -14.268 -5.260  1.00 96.62 207 A 1 
ATOM 1620 O O   . GLU A 1 207 ? -7.423  -13.124 -4.815  1.00 95.59 207 A 1 
ATOM 1621 C CB  . GLU A 1 207 ? -8.356  -14.485 -7.536  1.00 94.12 207 A 1 
ATOM 1622 C CG  . GLU A 1 207 ? -9.077  -15.464 -8.477  1.00 86.94 207 A 1 
ATOM 1623 C CD  . GLU A 1 207 ? -8.374  -16.833 -8.511  1.00 82.94 207 A 1 
ATOM 1624 O OE1 . GLU A 1 207 ? -9.038  -17.879 -8.461  1.00 74.01 207 A 1 
ATOM 1625 O OE2 . GLU A 1 207 ? -7.118  -16.849 -8.573  1.00 73.54 207 A 1 
ATOM 1626 N N   . PRO A 1 208 ? -6.137  -14.941 -5.066  1.00 96.35 208 A 1 
ATOM 1627 C CA  . PRO A 1 208 ? -5.010  -14.366 -4.333  1.00 96.28 208 A 1 
ATOM 1628 C C   . PRO A 1 208 ? -4.589  -12.997 -4.877  1.00 96.56 208 A 1 
ATOM 1629 O O   . PRO A 1 208 ? -4.524  -12.789 -6.090  1.00 95.22 208 A 1 
ATOM 1630 C CB  . PRO A 1 208 ? -3.879  -15.385 -4.454  1.00 94.86 208 A 1 
ATOM 1631 C CG  . PRO A 1 208 ? -4.612  -16.708 -4.653  1.00 92.12 208 A 1 
ATOM 1632 C CD  . PRO A 1 208 ? -5.842  -16.308 -5.453  1.00 95.03 208 A 1 
ATOM 1633 N N   . LEU A 1 209 ? -4.260  -12.061 -3.989  1.00 96.18 209 A 1 
ATOM 1634 C CA  . LEU A 1 209 ? -3.950  -10.683 -4.374  1.00 96.14 209 A 1 
ATOM 1635 C C   . LEU A 1 209 ? -2.692  -10.589 -5.252  1.00 95.26 209 A 1 
ATOM 1636 O O   . LEU A 1 209 ? -2.605  -9.668  -6.050  1.00 93.71 209 A 1 
ATOM 1637 C CB  . LEU A 1 209 ? -3.846  -9.781  -3.129  1.00 96.63 209 A 1 
ATOM 1638 C CG  . LEU A 1 209 ? -5.133  -9.631  -2.293  1.00 96.85 209 A 1 
ATOM 1639 C CD1 . LEU A 1 209 ? -4.870  -8.690  -1.118  1.00 95.89 209 A 1 
ATOM 1640 C CD2 . LEU A 1 209 ? -6.307  -9.061  -3.095  1.00 95.87 209 A 1 
ATOM 1641 N N   . PHE A 1 210 ? -1.758  -11.543 -5.192  1.00 95.99 210 A 1 
ATOM 1642 C CA  . PHE A 1 210 ? -0.600  -11.573 -6.098  1.00 94.75 210 A 1 
ATOM 1643 C C   . PHE A 1 210 ? -0.978  -11.810 -7.569  1.00 94.29 210 A 1 
ATOM 1644 O O   . PHE A 1 210 ? -0.217  -11.446 -8.457  1.00 92.63 210 A 1 
ATOM 1645 C CB  . PHE A 1 210 ? 0.445   -12.589 -5.609  1.00 93.56 210 A 1 
ATOM 1646 C CG  . PHE A 1 210 ? 0.008   -14.039 -5.586  1.00 93.32 210 A 1 
ATOM 1647 C CD1 . PHE A 1 210 ? -0.270  -14.666 -4.360  1.00 91.19 210 A 1 
ATOM 1648 C CD2 . PHE A 1 210 ? -0.081  -14.775 -6.780  1.00 91.15 210 A 1 
ATOM 1649 C CE1 . PHE A 1 210 ? -0.655  -16.014 -4.331  1.00 89.01 210 A 1 
ATOM 1650 C CE2 . PHE A 1 210 ? -0.477  -16.122 -6.752  1.00 89.10 210 A 1 
ATOM 1651 C CZ  . PHE A 1 210 ? -0.765  -16.745 -5.527  1.00 89.58 210 A 1 
ATOM 1652 N N   . LYS A 1 211 ? -2.162  -12.351 -7.865  1.00 94.08 211 A 1 
ATOM 1653 C CA  . LYS A 1 211 ? -2.651  -12.462 -9.249  1.00 93.08 211 A 1 
ATOM 1654 C C   . LYS A 1 211 ? -3.155  -11.096 -9.730  1.00 92.80 211 A 1 
ATOM 1655 O O   . LYS A 1 211 ? -4.349  -10.803 -9.663  1.00 89.99 211 A 1 
ATOM 1656 C CB  . LYS A 1 211 ? -3.727  -13.548 -9.359  1.00 91.74 211 A 1 
ATOM 1657 C CG  . LYS A 1 211 ? -3.209  -14.980 -9.115  1.00 88.51 211 A 1 
ATOM 1658 C CD  . LYS A 1 211 ? -4.328  -15.958 -9.478  1.00 82.43 211 A 1 
ATOM 1659 C CE  . LYS A 1 211 ? -3.996  -17.430 -9.269  1.00 77.28 211 A 1 
ATOM 1660 N NZ  . LYS A 1 211 ? -5.176  -18.266 -9.618  1.00 67.54 211 A 1 
ATOM 1661 N N   . ARG A 1 212 ? -2.226  -10.245 -10.204 1.00 92.59 212 A 1 
ATOM 1662 C CA  . ARG A 1 212 ? -2.519  -8.872  -10.681 1.00 92.18 212 A 1 
ATOM 1663 C C   . ARG A 1 212 ? -3.220  -8.823  -12.046 1.00 91.44 212 A 1 
ATOM 1664 O O   . ARG A 1 212 ? -3.779  -7.788  -12.392 1.00 86.54 212 A 1 
ATOM 1665 C CB  . ARG A 1 212 ? -1.229  -8.040  -10.755 1.00 90.98 212 A 1 
ATOM 1666 C CG  . ARG A 1 212 ? -0.382  -8.008  -9.479  1.00 90.57 212 A 1 
ATOM 1667 C CD  . ARG A 1 212 ? -1.146  -7.498  -8.261  1.00 90.89 212 A 1 
ATOM 1668 N NE  . ARG A 1 212 ? -0.227  -7.331  -7.125  1.00 91.58 212 A 1 
ATOM 1669 C CZ  . ARG A 1 212 ? -0.549  -7.185  -5.863  1.00 92.98 212 A 1 
ATOM 1670 N NH1 . ARG A 1 212 ? -1.780  -7.191  -5.458  1.00 86.41 212 A 1 
ATOM 1671 N NH2 . ARG A 1 212 ? 0.386   -7.021  -4.978  1.00 87.25 212 A 1 
ATOM 1672 N N   . GLY A 1 213 ? -3.162  -9.900  -12.823 1.00 91.58 213 A 1 
ATOM 1673 C CA  . GLY A 1 213 ? -3.751  -10.001 -14.165 1.00 90.71 213 A 1 
ATOM 1674 C C   . GLY A 1 213 ? -2.815  -9.624  -15.319 1.00 91.35 213 A 1 
ATOM 1675 O O   . GLY A 1 213 ? -3.101  -9.971  -16.460 1.00 88.68 213 A 1 
ATOM 1676 N N   . TYR A 1 214 ? -1.660  -8.980  -15.061 1.00 91.08 214 A 1 
ATOM 1677 C CA  . TYR A 1 214 ? -0.701  -8.656  -16.129 1.00 91.38 214 A 1 
ATOM 1678 C C   . TYR A 1 214 ? 0.168   -9.853  -16.554 1.00 90.98 214 A 1 
ATOM 1679 O O   . TYR A 1 214 ? 0.694   -9.866  -17.665 1.00 88.44 214 A 1 
ATOM 1680 C CB  . TYR A 1 214 ? 0.158   -7.450  -15.723 1.00 91.40 214 A 1 
ATOM 1681 C CG  . TYR A 1 214 ? 1.131   -7.681  -14.577 1.00 92.66 214 A 1 
ATOM 1682 C CD1 . TYR A 1 214 ? 0.877   -7.121  -13.311 1.00 91.25 214 A 1 
ATOM 1683 C CD2 . TYR A 1 214 ? 2.315   -8.420  -14.782 1.00 91.62 214 A 1 
ATOM 1684 C CE1 . TYR A 1 214 ? 1.790   -7.310  -12.255 1.00 90.93 214 A 1 
ATOM 1685 C CE2 . TYR A 1 214 ? 3.223   -8.621  -13.725 1.00 90.90 214 A 1 
ATOM 1686 C CZ  . TYR A 1 214 ? 2.968   -8.063  -12.458 1.00 92.05 214 A 1 
ATOM 1687 O OH  . TYR A 1 214 ? 3.850   -8.250  -11.439 1.00 90.60 214 A 1 
ATOM 1688 N N   . ARG A 1 215 ? 0.320   -10.871 -15.702 1.00 89.52 215 A 1 
ATOM 1689 C CA  . ARG A 1 215 ? 1.136   -12.063 -15.978 1.00 88.59 215 A 1 
ATOM 1690 C C   . ARG A 1 215 ? 0.240   -13.267 -16.232 1.00 87.46 215 A 1 
ATOM 1691 O O   . ARG A 1 215 ? -0.279  -13.861 -15.289 1.00 83.15 215 A 1 
ATOM 1692 C CB  . ARG A 1 215 ? 2.130   -12.288 -14.827 1.00 86.21 215 A 1 
ATOM 1693 C CG  . ARG A 1 215 ? 3.145   -13.385 -15.174 1.00 82.18 215 A 1 
ATOM 1694 C CD  . ARG A 1 215 ? 4.205   -13.542 -14.077 1.00 82.35 215 A 1 
ATOM 1695 N NE  . ARG A 1 215 ? 3.634   -14.123 -12.850 1.00 76.47 215 A 1 
ATOM 1696 C CZ  . ARG A 1 215 ? 4.224   -14.209 -11.674 1.00 75.25 215 A 1 
ATOM 1697 N NH1 . ARG A 1 215 ? 5.444   -13.811 -11.488 1.00 67.32 215 A 1 
ATOM 1698 N NH2 . ARG A 1 215 ? 3.586   -14.688 -10.654 1.00 64.34 215 A 1 
ATOM 1699 N N   . THR A 1 216 ? 0.070   -13.621 -17.509 1.00 84.12 216 A 1 
ATOM 1700 C CA  . THR A 1 216 ? -0.699  -14.804 -17.947 1.00 80.06 216 A 1 
ATOM 1701 C C   . THR A 1 216 ? 0.180   -15.898 -18.565 1.00 77.34 216 A 1 
ATOM 1702 O O   . THR A 1 216 ? -0.250  -17.039 -18.664 1.00 68.28 216 A 1 
ATOM 1703 C CB  . THR A 1 216 ? -1.805  -14.410 -18.940 1.00 76.12 216 A 1 
ATOM 1704 O OG1 . THR A 1 216 ? -1.254  -13.810 -20.091 1.00 70.95 216 A 1 
ATOM 1705 C CG2 . THR A 1 216 ? -2.784  -13.400 -18.339 1.00 70.35 216 A 1 
ATOM 1706 N N   . GLU A 1 217 ? 1.415   -15.549 -18.942 1.00 71.96 217 A 1 
ATOM 1707 C CA  . GLU A 1 217 ? 2.393   -16.433 -19.585 1.00 69.24 217 A 1 
ATOM 1708 C C   . GLU A 1 217 ? 3.695   -16.484 -18.778 1.00 66.84 217 A 1 
ATOM 1709 O O   . GLU A 1 217 ? 3.973   -15.591 -17.971 1.00 58.80 217 A 1 
ATOM 1710 C CB  . GLU A 1 217 ? 2.677   -15.940 -21.012 1.00 65.46 217 A 1 
ATOM 1711 C CG  . GLU A 1 217 ? 1.462   -16.042 -21.942 1.00 58.71 217 A 1 
ATOM 1712 C CD  . GLU A 1 217 ? 1.681   -15.334 -23.285 1.00 56.75 217 A 1 
ATOM 1713 O OE1 . GLU A 1 217 ? 0.699   -15.295 -24.061 1.00 52.05 217 A 1 
ATOM 1714 O OE2 . GLU A 1 217 ? 2.771   -14.758 -23.476 1.00 52.55 217 A 1 
ATOM 1715 N N   . GLY A 1 218 ? 4.511   -17.531 -19.004 1.00 63.52 218 A 1 
ATOM 1716 C CA  . GLY A 1 218 ? 5.802   -17.710 -18.315 1.00 60.80 218 A 1 
ATOM 1717 C C   . GLY A 1 218 ? 5.839   -18.854 -17.293 1.00 62.22 218 A 1 
ATOM 1718 O O   . GLY A 1 218 ? 6.815   -18.979 -16.566 1.00 56.42 218 A 1 
ATOM 1719 N N   . GLY A 1 219 ? 4.803   -19.695 -17.235 1.00 51.62 219 A 1 
ATOM 1720 C CA  . GLY A 1 219 ? 4.764   -20.861 -16.344 1.00 50.46 219 A 1 
ATOM 1721 C C   . GLY A 1 219 ? 4.669   -20.490 -14.856 1.00 53.05 219 A 1 
ATOM 1722 O O   . GLY A 1 219 ? 4.256   -19.390 -14.490 1.00 50.06 219 A 1 
ATOM 1723 N N   . ALA A 1 220 ? 5.034   -21.428 -13.975 1.00 47.54 220 A 1 
ATOM 1724 C CA  . ALA A 1 220 ? 5.090   -21.186 -12.533 1.00 46.11 220 A 1 
ATOM 1725 C C   . ALA A 1 220 ? 6.275   -20.261 -12.213 1.00 48.49 220 A 1 
ATOM 1726 O O   . ALA A 1 220 ? 7.399   -20.714 -12.014 1.00 45.37 220 A 1 
ATOM 1727 C CB  . ALA A 1 220 ? 5.163   -22.530 -11.796 1.00 40.12 220 A 1 
ATOM 1728 N N   . ALA A 1 221 ? 6.028   -18.945 -12.182 1.00 57.03 221 A 1 
ATOM 1729 C CA  . ALA A 1 221 ? 7.055   -17.977 -11.828 1.00 56.48 221 A 1 
ATOM 1730 C C   . ALA A 1 221 ? 7.520   -18.209 -10.382 1.00 61.69 221 A 1 
ATOM 1731 O O   . ALA A 1 221 ? 6.696   -18.299 -9.471  1.00 57.05 221 A 1 
ATOM 1732 C CB  . ALA A 1 221 ? 6.543   -16.559 -12.046 1.00 48.08 221 A 1 
ATOM 1733 N N   . PRO A 1 222 ? 8.839   -18.269 -10.155 1.00 74.72 222 A 1 
ATOM 1734 C CA  . PRO A 1 222 ? 9.405   -18.588 -8.850  1.00 75.77 222 A 1 
ATOM 1735 C C   . PRO A 1 222 ? 9.264   -17.451 -7.837  1.00 79.68 222 A 1 
ATOM 1736 O O   . PRO A 1 222 ? 9.399   -17.684 -6.642  1.00 77.55 222 A 1 
ATOM 1737 C CB  . PRO A 1 222 ? 10.866  -18.896 -9.152  1.00 69.73 222 A 1 
ATOM 1738 C CG  . PRO A 1 222 ? 11.148  -18.022 -10.375 1.00 63.93 222 A 1 
ATOM 1739 C CD  . PRO A 1 222 ? 9.879   -18.125 -11.171 1.00 66.20 222 A 1 
ATOM 1740 N N   . LEU A 1 223 ? 8.993   -16.224 -8.291  1.00 87.01 223 A 1 
ATOM 1741 C CA  . LEU A 1 223 ? 8.770   -15.056 -7.445  1.00 89.36 223 A 1 
ATOM 1742 C C   . LEU A 1 223 ? 7.336   -14.545 -7.621  1.00 90.30 223 A 1 
ATOM 1743 O O   . LEU A 1 223 ? 6.916   -14.213 -8.733  1.00 88.83 223 A 1 
ATOM 1744 C CB  . LEU A 1 223 ? 9.819   -13.984 -7.786  1.00 88.84 223 A 1 
ATOM 1745 C CG  . LEU A 1 223 ? 9.875   -12.840 -6.762  1.00 88.66 223 A 1 
ATOM 1746 C CD1 . LEU A 1 223 ? 10.495  -13.306 -5.440  1.00 86.90 223 A 1 
ATOM 1747 C CD2 . LEU A 1 223 ? 10.727  -11.699 -7.309  1.00 86.89 223 A 1 
ATOM 1748 N N   . ARG A 1 224 ? 6.588   -14.464 -6.510  1.00 93.17 224 A 1 
ATOM 1749 C CA  . ARG A 1 224 ? 5.256   -13.852 -6.495  1.00 93.90 224 A 1 
ATOM 1750 C C   . ARG A 1 224 ? 5.365   -12.329 -6.581  1.00 95.22 224 A 1 
ATOM 1751 O O   . ARG A 1 224 ? 6.290   -11.733 -6.040  1.00 94.84 224 A 1 
ATOM 1752 C CB  . ARG A 1 224 ? 4.485   -14.242 -5.229  1.00 92.37 224 A 1 
ATOM 1753 C CG  . ARG A 1 224 ? 4.165   -15.738 -5.164  1.00 85.47 224 A 1 
ATOM 1754 C CD  . ARG A 1 224 ? 3.354   -16.021 -3.898  1.00 85.54 224 A 1 
ATOM 1755 N NE  . ARG A 1 224 ? 3.072   -17.455 -3.750  1.00 82.21 224 A 1 
ATOM 1756 C CZ  . ARG A 1 224 ? 2.483   -18.013 -2.709  1.00 80.49 224 A 1 
ATOM 1757 N NH1 . ARG A 1 224 ? 2.060   -17.308 -1.693  1.00 71.44 224 A 1 
ATOM 1758 N NH2 . ARG A 1 224 ? 2.317   -19.306 -2.672  1.00 71.51 224 A 1 
ATOM 1759 N N   . GLU A 1 225 ? 4.358   -11.693 -7.175  1.00 94.60 225 A 1 
ATOM 1760 C CA  . GLU A 1 225 ? 4.224   -10.242 -7.280  1.00 95.74 225 A 1 
ATOM 1761 C C   . GLU A 1 225 ? 4.258   -9.566  -5.902  1.00 96.91 225 A 1 
ATOM 1762 O O   . GLU A 1 225 ? 4.961   -8.575  -5.703  1.00 96.85 225 A 1 
ATOM 1763 C CB  . GLU A 1 225 ? 2.906   -9.920  -7.998  1.00 95.06 225 A 1 
ATOM 1764 C CG  . GLU A 1 225 ? 2.830   -10.359 -9.467  1.00 92.98 225 A 1 
ATOM 1765 C CD  . GLU A 1 225 ? 2.406   -11.825 -9.720  1.00 92.58 225 A 1 
ATOM 1766 O OE1 . GLU A 1 225 ? 2.061   -12.147 -10.875 1.00 86.99 225 A 1 
ATOM 1767 O OE2 . GLU A 1 225 ? 2.503   -12.695 -8.821  1.00 88.15 225 A 1 
ATOM 1768 N N   . THR A 1 226 ? 3.587   -10.150 -4.905  1.00 96.60 226 A 1 
ATOM 1769 C CA  . THR A 1 226 ? 3.597   -9.659  -3.519  1.00 97.18 226 A 1 
ATOM 1770 C C   . THR A 1 226 ? 4.972   -9.768  -2.860  1.00 97.46 226 A 1 
ATOM 1771 O O   . THR A 1 226 ? 5.352   -8.884  -2.089  1.00 97.37 226 A 1 
ATOM 1772 C CB  . THR A 1 226 ? 2.577   -10.426 -2.667  1.00 97.10 226 A 1 
ATOM 1773 O OG1 . THR A 1 226 ? 2.727   -11.823 -2.842  1.00 95.98 226 A 1 
ATOM 1774 C CG2 . THR A 1 226 ? 1.157   -10.050 -3.078  1.00 95.62 226 A 1 
ATOM 1775 N N   . THR A 1 227 ? 5.758   -10.801 -3.188  1.00 96.84 227 A 1 
ATOM 1776 C CA  . THR A 1 227 ? 7.141   -10.943 -2.716  1.00 96.73 227 A 1 
ATOM 1777 C C   . THR A 1 227 ? 8.048   -9.909  -3.385  1.00 97.25 227 A 1 
ATOM 1778 O O   . THR A 1 227 ? 8.829   -9.259  -2.693  1.00 97.11 227 A 1 
ATOM 1779 C CB  . THR A 1 227 ? 7.676   -12.364 -2.951  1.00 95.92 227 A 1 
ATOM 1780 O OG1 . THR A 1 227 ? 6.809   -13.318 -2.383  1.00 94.00 227 A 1 
ATOM 1781 C CG2 . THR A 1 227 ? 9.044   -12.582 -2.307  1.00 94.13 227 A 1 
ATOM 1782 N N   . ALA A 1 228 ? 7.905   -9.679  -4.692  1.00 96.86 228 A 1 
ATOM 1783 C CA  . ALA A 1 228 ? 8.622   -8.617  -5.404  1.00 97.19 228 A 1 
ATOM 1784 C C   . ALA A 1 228 ? 8.311   -7.226  -4.819  1.00 97.66 228 A 1 
ATOM 1785 O O   . ALA A 1 228 ? 9.224   -6.449  -4.525  1.00 97.75 228 A 1 
ATOM 1786 C CB  . ALA A 1 228 ? 8.259   -8.699  -6.892  1.00 96.90 228 A 1 
ATOM 1787 N N   . ALA A 1 229 ? 7.034   -6.940  -4.555  1.00 97.79 229 A 1 
ATOM 1788 C CA  . ALA A 1 229 ? 6.622   -5.708  -3.888  1.00 98.15 229 A 1 
ATOM 1789 C C   . ALA A 1 229 ? 7.209   -5.597  -2.467  1.00 98.33 229 A 1 
ATOM 1790 O O   . ALA A 1 229 ? 7.723   -4.540  -2.092  1.00 98.24 229 A 1 
ATOM 1791 C CB  . ALA A 1 229 ? 5.093   -5.653  -3.878  1.00 98.06 229 A 1 
ATOM 1792 N N   . ALA A 1 230 ? 7.205   -6.688  -1.690  1.00 98.10 230 A 1 
ATOM 1793 C CA  . ALA A 1 230 ? 7.822   -6.716  -0.365  1.00 98.05 230 A 1 
ATOM 1794 C C   . ALA A 1 230 ? 9.325   -6.409  -0.426  1.00 98.14 230 A 1 
ATOM 1795 O O   . ALA A 1 230 ? 9.804   -5.599  0.369   1.00 97.94 230 A 1 
ATOM 1796 C CB  . ALA A 1 230 ? 7.553   -8.072  0.301   1.00 97.80 230 A 1 
ATOM 1797 N N   . MET A 1 231 ? 10.066  -6.981  -1.387  1.00 97.95 231 A 1 
ATOM 1798 C CA  . MET A 1 231 ? 11.488  -6.682  -1.604  1.00 97.78 231 A 1 
ATOM 1799 C C   . MET A 1 231 ? 11.730  -5.195  -1.877  1.00 97.99 231 A 1 
ATOM 1800 O O   . MET A 1 231 ? 12.602  -4.590  -1.256  1.00 97.53 231 A 1 
ATOM 1801 C CB  . MET A 1 231 ? 12.040  -7.484  -2.788  1.00 97.12 231 A 1 
ATOM 1802 C CG  . MET A 1 231 ? 12.151  -8.986  -2.536  1.00 95.52 231 A 1 
ATOM 1803 S SD  . MET A 1 231 ? 12.484  -9.910  -4.058  1.00 94.28 231 A 1 
ATOM 1804 C CE  . MET A 1 231 ? 14.142  -9.300  -4.493  1.00 88.45 231 A 1 
ATOM 1805 N N   . LEU A 1 232 ? 10.935  -4.582  -2.763  1.00 98.19 232 A 1 
ATOM 1806 C CA  . LEU A 1 232 ? 11.026  -3.149  -3.073  1.00 98.21 232 A 1 
ATOM 1807 C C   . LEU A 1 232 ? 10.782  -2.283  -1.829  1.00 98.26 232 A 1 
ATOM 1808 O O   . LEU A 1 232 ? 11.535  -1.346  -1.555  1.00 97.91 232 A 1 
ATOM 1809 C CB  . LEU A 1 232 ? 10.009  -2.805  -4.174  1.00 98.07 232 A 1 
ATOM 1810 C CG  . LEU A 1 232 ? 10.345  -3.394  -5.557  1.00 97.39 232 A 1 
ATOM 1811 C CD1 . LEU A 1 232 ? 9.121   -3.289  -6.462  1.00 96.16 232 A 1 
ATOM 1812 C CD2 . LEU A 1 232 ? 11.508  -2.653  -6.214  1.00 96.13 232 A 1 
ATOM 1813 N N   . LEU A 1 233 ? 9.759   -2.613  -1.040  1.00 98.23 233 A 1 
ATOM 1814 C CA  . LEU A 1 233 ? 9.409   -1.877  0.177   1.00 98.11 233 A 1 
ATOM 1815 C C   . LEU A 1 233 ? 10.452  -2.060  1.292   1.00 97.97 233 A 1 
ATOM 1816 O O   . LEU A 1 233 ? 10.813  -1.089  1.966   1.00 97.39 233 A 1 
ATOM 1817 C CB  . LEU A 1 233 ? 8.017   -2.332  0.646   1.00 98.08 233 A 1 
ATOM 1818 C CG  . LEU A 1 233 ? 6.859   -1.938  -0.296  1.00 97.71 233 A 1 
ATOM 1819 C CD1 . LEU A 1 233 ? 5.574   -2.601  0.190   1.00 96.60 233 A 1 
ATOM 1820 C CD2 . LEU A 1 233 ? 6.638   -0.427  -0.342  1.00 96.50 233 A 1 
ATOM 1821 N N   . LEU A 1 234 ? 10.952  -3.284  1.485   1.00 97.92 234 A 1 
ATOM 1822 C CA  . LEU A 1 234 ? 11.942  -3.620  2.513   1.00 97.57 234 A 1 
ATOM 1823 C C   . LEU A 1 234 ? 13.345  -3.109  2.169   1.00 97.44 234 A 1 
ATOM 1824 O O   . LEU A 1 234 ? 14.081  -2.733  3.081   1.00 96.60 234 A 1 
ATOM 1825 C CB  . LEU A 1 234 ? 11.972  -5.146  2.724   1.00 97.46 234 A 1 
ATOM 1826 C CG  . LEU A 1 234 ? 10.721  -5.736  3.406   1.00 97.07 234 A 1 
ATOM 1827 C CD1 . LEU A 1 234 ? 10.818  -7.262  3.389   1.00 95.85 234 A 1 
ATOM 1828 C CD2 . LEU A 1 234 ? 10.579  -5.274  4.857   1.00 95.82 234 A 1 
ATOM 1829 N N   . SER A 1 235 ? 13.700  -3.043  0.877   1.00 97.78 235 A 1 
ATOM 1830 C CA  . SER A 1 235 ? 14.955  -2.428  0.418   1.00 97.60 235 A 1 
ATOM 1831 C C   . SER A 1 235 ? 14.975  -0.918  0.657   1.00 97.46 235 A 1 
ATOM 1832 O O   . SER A 1 235 ? 16.034  -0.298  0.688   1.00 96.10 235 A 1 
ATOM 1833 C CB  . SER A 1 235 ? 15.197  -2.721  -1.069  1.00 97.35 235 A 1 
ATOM 1834 O OG  . SER A 1 235 ? 14.317  -1.963  -1.882  1.00 94.71 235 A 1 
ATOM 1835 N N   . GLY A 1 236 ? 13.808  -0.307  0.854   1.00 97.19 236 A 1 
ATOM 1836 C CA  . GLY A 1 236 ? 13.675  1.136   0.998   1.00 96.73 236 A 1 
ATOM 1837 C C   . GLY A 1 236 ? 13.785  1.892   -0.326  1.00 96.93 236 A 1 
ATOM 1838 O O   . GLY A 1 236 ? 13.940  3.114   -0.299  1.00 95.25 236 A 1 
ATOM 1839 N N   . TRP A 1 237 ? 13.672  1.196   -1.473  1.00 96.97 237 A 1 
ATOM 1840 C CA  . TRP A 1 237 ? 13.668  1.844   -2.779  1.00 97.14 237 A 1 
ATOM 1841 C C   . TRP A 1 237 ? 12.592  2.935   -2.868  1.00 96.82 237 A 1 
ATOM 1842 O O   . TRP A 1 237 ? 11.483  2.824   -2.342  1.00 95.48 237 A 1 
ATOM 1843 C CB  . TRP A 1 237 ? 13.508  0.829   -3.913  1.00 96.83 237 A 1 
ATOM 1844 C CG  . TRP A 1 237 ? 13.485  1.472   -5.271  1.00 96.53 237 A 1 
ATOM 1845 C CD1 . TRP A 1 237 ? 14.527  2.088   -5.876  1.00 95.42 237 A 1 
ATOM 1846 C CD2 . TRP A 1 237 ? 12.355  1.627   -6.179  1.00 96.56 237 A 1 
ATOM 1847 N NE1 . TRP A 1 237 ? 14.118  2.605   -7.091  1.00 95.16 237 A 1 
ATOM 1848 C CE2 . TRP A 1 237 ? 12.792  2.344   -7.332  1.00 95.81 237 A 1 
ATOM 1849 C CE3 . TRP A 1 237 ? 11.004  1.222   -6.144  1.00 95.36 237 A 1 
ATOM 1850 C CZ2 . TRP A 1 237 ? 11.934  2.639   -8.400  1.00 94.75 237 A 1 
ATOM 1851 C CZ3 . TRP A 1 237 ? 10.138  1.513   -7.212  1.00 94.15 237 A 1 
ATOM 1852 C CH2 . TRP A 1 237 ? 10.600  2.217   -8.343  1.00 93.40 237 A 1 
ATOM 1853 N N   . LYS A 1 238 ? 12.956  4.039   -3.509  1.00 96.40 238 A 1 
ATOM 1854 C CA  . LYS A 1 238 ? 12.081  5.179   -3.781  1.00 95.45 238 A 1 
ATOM 1855 C C   . LYS A 1 238 ? 12.254  5.579   -5.241  1.00 95.41 238 A 1 
ATOM 1856 O O   . LYS A 1 238 ? 13.381  5.648   -5.723  1.00 93.79 238 A 1 
ATOM 1857 C CB  . LYS A 1 238 ? 12.423  6.376   -2.873  1.00 94.27 238 A 1 
ATOM 1858 C CG  . LYS A 1 238 ? 12.299  6.113   -1.365  1.00 90.59 238 A 1 
ATOM 1859 C CD  . LYS A 1 238 ? 10.874  5.783   -0.935  1.00 83.79 238 A 1 
ATOM 1860 C CE  . LYS A 1 238 ? 10.863  5.447   0.555   1.00 78.33 238 A 1 
ATOM 1861 N NZ  . LYS A 1 238 ? 9.588   4.818   0.945   1.00 66.94 238 A 1 
ATOM 1862 N N   . ARG A 1 239 ? 11.162  5.976   -5.892  1.00 94.05 239 A 1 
ATOM 1863 C CA  . ARG A 1 239 ? 11.120  6.373   -7.318  1.00 92.84 239 A 1 
ATOM 1864 C C   . ARG A 1 239 ? 12.139  7.447   -7.739  1.00 92.59 239 A 1 
ATOM 1865 O O   . ARG A 1 239 ? 12.447  7.553   -8.913  1.00 90.19 239 A 1 
ATOM 1866 C CB  . ARG A 1 239 ? 9.691   6.824   -7.654  1.00 90.48 239 A 1 
ATOM 1867 C CG  . ARG A 1 239 ? 9.301   8.172   -7.002  1.00 84.58 239 A 1 
ATOM 1868 C CD  . ARG A 1 239 ? 7.828   8.524   -7.187  1.00 84.03 239 A 1 
ATOM 1869 N NE  . ARG A 1 239 ? 6.959   7.666   -6.354  1.00 79.61 239 A 1 
ATOM 1870 C CZ  . ARG A 1 239 ? 5.750   7.957   -5.914  1.00 76.67 239 A 1 
ATOM 1871 N NH1 . ARG A 1 239 ? 5.156   9.076   -6.162  1.00 66.12 239 A 1 
ATOM 1872 N NH2 . ARG A 1 239 ? 5.090   7.107   -5.200  1.00 67.94 239 A 1 
ATOM 1873 N N   . LYS A 1 240 ? 12.660  8.253   -6.798  1.00 93.01 240 A 1 
ATOM 1874 C CA  . LYS A 1 240 ? 13.706  9.245   -7.091  1.00 92.62 240 A 1 
ATOM 1875 C C   . LYS A 1 240 ? 15.050  8.614   -7.471  1.00 93.11 240 A 1 
ATOM 1876 O O   . LYS A 1 240 ? 15.845  9.262   -8.140  1.00 91.87 240 A 1 
ATOM 1877 C CB  . LYS A 1 240 ? 13.851  10.237  -5.926  1.00 91.78 240 A 1 
ATOM 1878 C CG  . LYS A 1 240 ? 14.427  9.610   -4.641  1.00 89.48 240 A 1 
ATOM 1879 C CD  . LYS A 1 240 ? 14.638  10.676  -3.550  1.00 86.29 240 A 1 
ATOM 1880 C CE  . LYS A 1 240 ? 15.269  10.033  -2.318  1.00 80.44 240 A 1 
ATOM 1881 N NZ  . LYS A 1 240 ? 15.648  11.031  -1.283  1.00 71.63 240 A 1 
ATOM 1882 N N   . TYR A 1 241 ? 15.291  7.374   -7.049  1.00 94.08 241 A 1 
ATOM 1883 C CA  . TYR A 1 241 ? 16.492  6.610   -7.368  1.00 94.66 241 A 1 
ATOM 1884 C C   . TYR A 1 241 ? 16.259  5.720   -8.591  1.00 95.21 241 A 1 
ATOM 1885 O O   . TYR A 1 241 ? 15.164  5.167   -8.726  1.00 94.71 241 A 1 
ATOM 1886 C CB  . TYR A 1 241 ? 16.906  5.773   -6.156  1.00 94.33 241 A 1 
ATOM 1887 C CG  . TYR A 1 241 ? 17.237  6.583   -4.920  1.00 93.81 241 A 1 
ATOM 1888 C CD1 . TYR A 1 241 ? 18.371  7.417   -4.913  1.00 91.31 241 A 1 
ATOM 1889 C CD2 . TYR A 1 241 ? 16.427  6.486   -3.776  1.00 91.32 241 A 1 
ATOM 1890 C CE1 . TYR A 1 241 ? 18.703  8.141   -3.759  1.00 90.13 241 A 1 
ATOM 1891 C CE2 . TYR A 1 241 ? 16.763  7.206   -2.614  1.00 90.14 241 A 1 
ATOM 1892 C CZ  . TYR A 1 241 ? 17.908  8.030   -2.601  1.00 90.47 241 A 1 
ATOM 1893 O OH  . TYR A 1 241 ? 18.247  8.711   -1.476  1.00 88.34 241 A 1 
ATOM 1894 N N   . PRO A 1 242 ? 17.255  5.565   -9.487  1.00 95.14 242 A 1 
ATOM 1895 C CA  . PRO A 1 242 ? 17.184  4.561   -10.535 1.00 95.67 242 A 1 
ATOM 1896 C C   . PRO A 1 242 ? 17.106  3.151   -9.931  1.00 96.52 242 A 1 
ATOM 1897 O O   . PRO A 1 242 ? 17.679  2.884   -8.873  1.00 96.32 242 A 1 
ATOM 1898 C CB  . PRO A 1 242 ? 18.434  4.763   -11.393 1.00 94.43 242 A 1 
ATOM 1899 C CG  . PRO A 1 242 ? 19.435  5.398   -10.435 1.00 91.69 242 A 1 
ATOM 1900 C CD  . PRO A 1 242 ? 18.560  6.206   -9.486  1.00 94.39 242 A 1 
ATOM 1901 N N   . LEU A 1 243 ? 16.383  2.265   -10.620 1.00 96.20 243 A 1 
ATOM 1902 C CA  . LEU A 1 243 ? 16.266  0.843   -10.311 1.00 96.72 243 A 1 
ATOM 1903 C C   . LEU A 1 243 ? 16.775  0.026   -11.494 1.00 96.57 243 A 1 
ATOM 1904 O O   . LEU A 1 243 ? 16.387  0.302   -12.629 1.00 95.81 243 A 1 
ATOM 1905 C CB  . LEU A 1 243 ? 14.796  0.504   -10.012 1.00 96.74 243 A 1 
ATOM 1906 C CG  . LEU A 1 243 ? 14.546  -0.976  -9.657  1.00 96.20 243 A 1 
ATOM 1907 C CD1 . LEU A 1 243 ? 15.124  -1.327  -8.285  1.00 93.38 243 A 1 
ATOM 1908 C CD2 . LEU A 1 243 ? 13.050  -1.253  -9.611  1.00 92.94 243 A 1 
ATOM 1909 N N   . TYR A 1 244 ? 17.577  -0.998  -11.216 1.00 97.02 244 A 1 
ATOM 1910 C CA  . TYR A 1 244 ? 18.017  -1.975  -12.204 1.00 97.29 244 A 1 
ATOM 1911 C C   . TYR A 1 244 ? 17.788  -3.404  -11.715 1.00 97.51 244 A 1 
ATOM 1912 O O   . TYR A 1 244 ? 17.969  -3.690  -10.534 1.00 97.23 244 A 1 
ATOM 1913 C CB  . TYR A 1 244 ? 19.490  -1.729  -12.535 1.00 97.12 244 A 1 
ATOM 1914 C CG  . TYR A 1 244 ? 19.928  -2.400  -13.818 1.00 97.06 244 A 1 
ATOM 1915 C CD1 . TYR A 1 244 ? 20.679  -3.593  -13.794 1.00 95.82 244 A 1 
ATOM 1916 C CD2 . TYR A 1 244 ? 19.570  -1.823  -15.045 1.00 95.72 244 A 1 
ATOM 1917 C CE1 . TYR A 1 244 ? 21.072  -4.197  -15.006 1.00 95.08 244 A 1 
ATOM 1918 C CE2 . TYR A 1 244 ? 19.955  -2.427  -16.253 1.00 95.00 244 A 1 
ATOM 1919 C CZ  . TYR A 1 244 ? 20.707  -3.610  -16.237 1.00 95.51 244 A 1 
ATOM 1920 O OH  . TYR A 1 244 ? 21.075  -4.174  -17.412 1.00 94.27 244 A 1 
ATOM 1921 N N   . ASP A 1 245 ? 17.397  -4.295  -12.622 1.00 97.29 245 A 1 
ATOM 1922 C CA  . ASP A 1 245 ? 17.337  -5.738  -12.374 1.00 97.29 245 A 1 
ATOM 1923 C C   . ASP A 1 245 ? 18.144  -6.476  -13.457 1.00 97.16 245 A 1 
ATOM 1924 O O   . ASP A 1 245 ? 17.688  -6.553  -14.599 1.00 95.98 245 A 1 
ATOM 1925 C CB  . ASP A 1 245 ? 15.871  -6.204  -12.319 1.00 96.81 245 A 1 
ATOM 1926 C CG  . ASP A 1 245 ? 15.728  -7.666  -11.874 1.00 96.26 245 A 1 
ATOM 1927 O OD1 . ASP A 1 245 ? 16.761  -8.355  -11.705 1.00 94.79 245 A 1 
ATOM 1928 O OD2 . ASP A 1 245 ? 14.566  -8.080  -11.647 1.00 94.27 245 A 1 
ATOM 1929 N N   . PRO A 1 246 ? 19.358  -6.992  -13.139 1.00 97.43 246 A 1 
ATOM 1930 C CA  . PRO A 1 246 ? 20.206  -7.692  -14.101 1.00 97.07 246 A 1 
ATOM 1931 C C   . PRO A 1 246 ? 19.760  -9.133  -14.395 1.00 96.43 246 A 1 
ATOM 1932 O O   . PRO A 1 246 ? 20.379  -9.795  -15.223 1.00 95.17 246 A 1 
ATOM 1933 C CB  . PRO A 1 246 ? 21.611  -7.649  -13.488 1.00 96.93 246 A 1 
ATOM 1934 C CG  . PRO A 1 246 ? 21.334  -7.702  -11.991 1.00 96.30 246 A 1 
ATOM 1935 C CD  . PRO A 1 246 ? 20.046  -6.893  -11.854 1.00 97.34 246 A 1 
ATOM 1936 N N   . PHE A 1 247 ? 18.725  -9.626  -13.719 1.00 95.56 247 A 1 
ATOM 1937 C CA  . PHE A 1 247 ? 18.090  -10.930 -13.937 1.00 94.54 247 A 1 
ATOM 1938 C C   . PHE A 1 247 ? 16.572  -10.751 -13.991 1.00 93.75 247 A 1 
ATOM 1939 O O   . PHE A 1 247 ? 15.829  -11.354 -13.208 1.00 91.79 247 A 1 
ATOM 1940 C CB  . PHE A 1 247 ? 18.513  -11.909 -12.833 1.00 94.14 247 A 1 
ATOM 1941 C CG  . PHE A 1 247 ? 20.001  -12.117 -12.692 1.00 94.21 247 A 1 
ATOM 1942 C CD1 . PHE A 1 247 ? 20.704  -12.865 -13.654 1.00 93.28 247 A 1 
ATOM 1943 C CD2 . PHE A 1 247 ? 20.677  -11.589 -11.581 1.00 93.52 247 A 1 
ATOM 1944 C CE1 . PHE A 1 247 ? 22.080  -13.099 -13.492 1.00 93.06 247 A 1 
ATOM 1945 C CE2 . PHE A 1 247 ? 22.051  -11.822 -11.417 1.00 93.07 247 A 1 
ATOM 1946 C CZ  . PHE A 1 247 ? 22.753  -12.580 -12.366 1.00 93.19 247 A 1 
ATOM 1947 N N   . CYS A 1 248 ? 16.112  -9.867  -14.875 1.00 95.15 248 A 1 
ATOM 1948 C CA  . CYS A 1 248 ? 14.719  -9.420  -14.849 1.00 94.57 248 A 1 
ATOM 1949 C C   . CYS A 1 248 ? 13.698  -10.538 -15.102 1.00 94.07 248 A 1 
ATOM 1950 O O   . CYS A 1 248 ? 12.538  -10.401 -14.696 1.00 91.73 248 A 1 
ATOM 1951 C CB  . CYS A 1 248 ? 14.544  -8.233  -15.801 1.00 94.00 248 A 1 
ATOM 1952 S SG  . CYS A 1 248 ? 14.645  -8.708  -17.552 1.00 93.10 248 A 1 
ATOM 1953 N N   . GLY A 1 249 ? 14.101  -11.632 -15.741 1.00 93.40 249 A 1 
ATOM 1954 C CA  . GLY A 1 249 ? 13.224  -12.740 -16.101 1.00 92.65 249 A 1 
ATOM 1955 C C   . GLY A 1 249 ? 11.968  -12.226 -16.803 1.00 92.77 249 A 1 
ATOM 1956 O O   . GLY A 1 249 ? 12.027  -11.406 -17.711 1.00 91.08 249 A 1 
ATOM 1957 N N   . CYS A 1 250 ? 10.791  -12.634 -16.334 1.00 93.73 250 A 1 
ATOM 1958 C CA  . CYS A 1 250 ? 9.509   -12.150 -16.857 1.00 93.43 250 A 1 
ATOM 1959 C C   . CYS A 1 250 ? 9.092   -10.750 -16.345 1.00 93.97 250 A 1 
ATOM 1960 O O   . CYS A 1 250 ? 7.924   -10.371 -16.483 1.00 92.61 250 A 1 
ATOM 1961 C CB  . CYS A 1 250 ? 8.444   -13.230 -16.619 1.00 91.61 250 A 1 
ATOM 1962 S SG  . CYS A 1 250 ? 8.121   -13.449 -14.833 1.00 85.83 250 A 1 
ATOM 1963 N N   . GLY A 1 251 ? 10.007  -9.982  -15.725 1.00 94.41 251 A 1 
ATOM 1964 C CA  . GLY A 1 251 ? 9.815   -8.576  -15.362 1.00 94.84 251 A 1 
ATOM 1965 C C   . GLY A 1 251 ? 8.968   -8.314  -14.115 1.00 95.39 251 A 1 
ATOM 1966 O O   . GLY A 1 251 ? 8.449   -7.213  -13.952 1.00 94.82 251 A 1 
ATOM 1967 N N   . THR A 1 252 ? 8.806   -9.292  -13.207 1.00 95.56 252 A 1 
ATOM 1968 C CA  . THR A 1 252 ? 7.935   -9.160  -12.020 1.00 95.81 252 A 1 
ATOM 1969 C C   . THR A 1 252 ? 8.362   -7.998  -11.117 1.00 96.35 252 A 1 
ATOM 1970 O O   . THR A 1 252 ? 7.534   -7.155  -10.777 1.00 96.12 252 A 1 
ATOM 1971 C CB  . THR A 1 252 ? 7.896   -10.464 -11.206 1.00 95.12 252 A 1 
ATOM 1972 O OG1 . THR A 1 252 ? 7.564   -11.552 -12.036 1.00 91.12 252 A 1 
ATOM 1973 C CG2 . THR A 1 252 ? 6.845   -10.429 -10.096 1.00 91.45 252 A 1 
ATOM 1974 N N   . ILE A 1 253 ? 9.648   -7.899  -10.758 1.00 96.40 253 A 1 
ATOM 1975 C CA  . ILE A 1 253 ? 10.177  -6.823  -9.903  1.00 96.86 253 A 1 
ATOM 1976 C C   . ILE A 1 253 ? 9.997   -5.461  -10.583 1.00 96.94 253 A 1 
ATOM 1977 O O   . ILE A 1 253 ? 9.515   -4.517  -9.957  1.00 96.73 253 A 1 
ATOM 1978 C CB  . ILE A 1 253 ? 11.660  -7.088  -9.544  1.00 97.00 253 A 1 
ATOM 1979 C CG1 . ILE A 1 253 ? 11.780  -8.365  -8.679  1.00 96.49 253 A 1 
ATOM 1980 C CG2 . ILE A 1 253 ? 12.279  -5.884  -8.805  1.00 96.52 253 A 1 
ATOM 1981 C CD1 . ILE A 1 253 ? 13.222  -8.838  -8.452  1.00 94.93 253 A 1 
ATOM 1982 N N   . LEU A 1 254 ? 10.323  -5.372  -11.877 1.00 96.60 254 A 1 
ATOM 1983 C CA  . LEU A 1 254 ? 10.229  -4.137  -12.660 1.00 96.47 254 A 1 
ATOM 1984 C C   . LEU A 1 254 ? 8.780   -3.658  -12.793 1.00 96.36 254 A 1 
ATOM 1985 O O   . LEU A 1 254 ? 8.506   -2.466  -12.655 1.00 96.00 254 A 1 
ATOM 1986 C CB  . LEU A 1 254 ? 10.852  -4.365  -14.046 1.00 96.28 254 A 1 
ATOM 1987 C CG  . LEU A 1 254 ? 12.317  -4.846  -14.031 1.00 95.70 254 A 1 
ATOM 1988 C CD1 . LEU A 1 254 ? 12.789  -5.059  -15.463 1.00 94.41 254 A 1 
ATOM 1989 C CD2 . LEU A 1 254 ? 13.251  -3.852  -13.346 1.00 94.31 254 A 1 
ATOM 1990 N N   . THR A 1 255 ? 7.841   -4.581  -12.992 1.00 95.63 255 A 1 
ATOM 1991 C CA  . THR A 1 255 ? 6.410   -4.270  -13.117 1.00 95.55 255 A 1 
ATOM 1992 C C   . THR A 1 255 ? 5.826   -3.784  -11.788 1.00 95.75 255 A 1 
ATOM 1993 O O   . THR A 1 255 ? 5.142   -2.759  -11.754 1.00 95.50 255 A 1 
ATOM 1994 C CB  . THR A 1 255 ? 5.628   -5.479  -13.643 1.00 94.88 255 A 1 
ATOM 1995 O OG1 . THR A 1 255 ? 6.213   -5.975  -14.823 1.00 92.16 255 A 1 
ATOM 1996 C CG2 . THR A 1 255 ? 4.195   -5.100  -14.004 1.00 92.27 255 A 1 
ATOM 1997 N N   . GLU A 1 256 ? 6.135   -4.446  -10.664 1.00 96.34 256 A 1 
ATOM 1998 C CA  . GLU A 1 256 ? 5.702   -3.983  -9.334  1.00 96.66 256 A 1 
ATOM 1999 C C   . GLU A 1 256 ? 6.353   -2.637  -8.960  1.00 96.80 256 A 1 
ATOM 2000 O O   . GLU A 1 256 ? 5.697   -1.771  -8.371  1.00 96.52 256 A 1 
ATOM 2001 C CB  . GLU A 1 256 ? 6.012   -5.049  -8.268  1.00 96.87 256 A 1 
ATOM 2002 C CG  . GLU A 1 256 ? 5.144   -6.318  -8.390  1.00 95.90 256 A 1 
ATOM 2003 C CD  . GLU A 1 256 ? 3.636   -6.079  -8.195  1.00 96.59 256 A 1 
ATOM 2004 O OE1 . GLU A 1 256 ? 2.835   -6.680  -8.947  1.00 94.04 256 A 1 
ATOM 2005 O OE2 . GLU A 1 256 ? 3.247   -5.336  -7.266  1.00 95.06 256 A 1 
ATOM 2006 N N   . ALA A 1 257 ? 7.620   -2.412  -9.354  1.00 96.83 257 A 1 
ATOM 2007 C CA  . ALA A 1 257 ? 8.291   -1.126  -9.178  1.00 96.77 257 A 1 
ATOM 2008 C C   . ALA A 1 257 ? 7.605   -0.009  -9.975  1.00 96.26 257 A 1 
ATOM 2009 O O   . ALA A 1 257 ? 7.418   1.093   -9.452  1.00 95.68 257 A 1 
ATOM 2010 C CB  . ALA A 1 257 ? 9.762   -1.264  -9.584  1.00 97.02 257 A 1 
ATOM 2011 N N   . LEU A 1 258 ? 7.190   -0.297  -11.208 1.00 95.01 258 A 1 
ATOM 2012 C CA  . LEU A 1 258 ? 6.472   0.632   -12.075 1.00 94.07 258 A 1 
ATOM 2013 C C   . LEU A 1 258 ? 5.122   1.036   -11.470 1.00 93.83 258 A 1 
ATOM 2014 O O   . LEU A 1 258 ? 4.841   2.227   -11.310 1.00 92.47 258 A 1 
ATOM 2015 C CB  . LEU A 1 258 ? 6.328   -0.041  -13.453 1.00 92.52 258 A 1 
ATOM 2016 C CG  . LEU A 1 258 ? 5.696   0.849   -14.524 1.00 85.47 258 A 1 
ATOM 2017 C CD1 . LEU A 1 258 ? 6.549   2.092   -14.762 1.00 83.15 258 A 1 
ATOM 2018 C CD2 . LEU A 1 258 ? 5.577   0.065   -15.831 1.00 82.04 258 A 1 
ATOM 2019 N N   . MET A 1 259 ? 4.320   0.058   -11.036 1.00 94.86 259 A 1 
ATOM 2020 C CA  . MET A 1 259 ? 3.049   0.308   -10.341 1.00 94.80 259 A 1 
ATOM 2021 C C   . MET A 1 259 ? 3.251   1.132   -9.060  1.00 94.57 259 A 1 
ATOM 2022 O O   . MET A 1 259 ? 2.507   2.072   -8.791  1.00 93.77 259 A 1 
ATOM 2023 C CB  . MET A 1 259 ? 2.379   -1.023  -9.977  1.00 94.66 259 A 1 
ATOM 2024 C CG  . MET A 1 259 ? 1.901   -1.825  -11.184 1.00 92.60 259 A 1 
ATOM 2025 S SD  . MET A 1 259 ? 1.173   -3.423  -10.727 1.00 91.39 259 A 1 
ATOM 2026 C CE  . MET A 1 259 ? -0.419  -2.868  -10.086 1.00 81.34 259 A 1 
ATOM 2027 N N   . TYR A 1 260 ? 4.287   0.822   -8.275  1.00 95.82 260 A 1 
ATOM 2028 C CA  . TYR A 1 260 ? 4.633   1.590   -7.076  1.00 95.75 260 A 1 
ATOM 2029 C C   . TYR A 1 260 ? 5.050   3.029   -7.406  1.00 95.27 260 A 1 
ATOM 2030 O O   . TYR A 1 260 ? 4.676   3.969   -6.701  1.00 94.15 260 A 1 
ATOM 2031 C CB  . TYR A 1 260 ? 5.744   0.862   -6.313  1.00 95.75 260 A 1 
ATOM 2032 C CG  . TYR A 1 260 ? 6.245   1.630   -5.102  1.00 94.41 260 A 1 
ATOM 2033 C CD1 . TYR A 1 260 ? 7.434   2.382   -5.183  1.00 90.68 260 A 1 
ATOM 2034 C CD2 . TYR A 1 260 ? 5.502   1.627   -3.906  1.00 90.63 260 A 1 
ATOM 2035 C CE1 . TYR A 1 260 ? 7.875   3.126   -4.069  1.00 88.58 260 A 1 
ATOM 2036 C CE2 . TYR A 1 260 ? 5.937   2.370   -2.794  1.00 88.38 260 A 1 
ATOM 2037 C CZ  . TYR A 1 260 ? 7.125   3.123   -2.873  1.00 88.91 260 A 1 
ATOM 2038 O OH  . TYR A 1 260 ? 7.543   3.847   -1.799  1.00 87.13 260 A 1 
ATOM 2039 N N   . ALA A 1 261 ? 5.821   3.219   -8.475  1.00 94.49 261 A 1 
ATOM 2040 C CA  . ALA A 1 261 ? 6.313   4.526   -8.893  1.00 93.50 261 A 1 
ATOM 2041 C C   . ALA A 1 261 ? 5.193   5.459   -9.380  1.00 92.73 261 A 1 
ATOM 2042 O O   . ALA A 1 261 ? 5.285   6.669   -9.167  1.00 91.05 261 A 1 
ATOM 2043 C CB  . ALA A 1 261 ? 7.392   4.322   -9.946  1.00 92.95 261 A 1 
ATOM 2044 N N   . TRP A 1 262 ? 4.115   4.910   -9.924  1.00 92.55 262 A 1 
ATOM 2045 C CA  . TRP A 1 262 ? 2.922   5.656   -10.319 1.00 91.71 262 A 1 
ATOM 2046 C C   . TRP A 1 262 ? 1.876   5.848   -9.208  1.00 92.24 262 A 1 
ATOM 2047 O O   . TRP A 1 262 ? 0.814   6.393   -9.484  1.00 90.78 262 A 1 
ATOM 2048 C CB  . TRP A 1 262 ? 2.304   4.971   -11.533 1.00 89.91 262 A 1 
ATOM 2049 C CG  . TRP A 1 262 ? 3.073   5.090   -12.804 1.00 86.82 262 A 1 
ATOM 2050 C CD1 . TRP A 1 262 ? 3.786   6.163   -13.224 1.00 81.18 262 A 1 
ATOM 2051 C CD2 . TRP A 1 262 ? 3.127   4.133   -13.891 1.00 83.84 262 A 1 
ATOM 2052 N NE1 . TRP A 1 262 ? 4.265   5.947   -14.495 1.00 79.50 262 A 1 
ATOM 2053 C CE2 . TRP A 1 262 ? 3.869   4.710   -14.967 1.00 81.48 262 A 1 
ATOM 2054 C CE3 . TRP A 1 262 ? 2.591   2.842   -14.089 1.00 76.74 262 A 1 
ATOM 2055 C CZ2 . TRP A 1 262 ? 4.041   4.053   -16.187 1.00 76.07 262 A 1 
ATOM 2056 C CZ3 . TRP A 1 262 ? 2.770   2.173   -15.303 1.00 74.95 262 A 1 
ATOM 2057 C CH2 . TRP A 1 262 ? 3.486   2.773   -16.358 1.00 75.18 262 A 1 
ATOM 2058 N N   . ASP A 1 263 ? 2.134   5.404   -7.977  1.00 93.59 263 A 1 
ATOM 2059 C CA  . ASP A 1 263 ? 1.128   5.337   -6.902  1.00 94.06 263 A 1 
ATOM 2060 C C   . ASP A 1 263 ? -0.118  4.510   -7.280  1.00 94.73 263 A 1 
ATOM 2061 O O   . ASP A 1 263 ? -1.176  4.639   -6.671  1.00 93.69 263 A 1 
ATOM 2062 C CB  . ASP A 1 263 ? 0.791   6.738   -6.336  1.00 93.01 263 A 1 
ATOM 2063 C CG  . ASP A 1 263 ? 2.000   7.423   -5.705  1.00 87.08 263 A 1 
ATOM 2064 O OD1 . ASP A 1 263 ? 2.758   6.782   -4.934  1.00 83.13 263 A 1 
ATOM 2065 O OD2 . ASP A 1 263 ? 2.299   8.602   -6.006  1.00 81.48 263 A 1 
ATOM 2066 N N   . MET A 1 264 ? -0.002  3.633   -8.257  1.00 94.57 264 A 1 
ATOM 2067 C CA  . MET A 1 264 ? -1.092  2.775   -8.708  1.00 94.74 264 A 1 
ATOM 2068 C C   . MET A 1 264 ? -1.371  1.681   -7.677  1.00 95.74 264 A 1 
ATOM 2069 O O   . MET A 1 264 ? -0.486  0.879   -7.364  1.00 95.27 264 A 1 
ATOM 2070 C CB  . MET A 1 264 ? -0.719  2.194   -10.069 1.00 92.78 264 A 1 
ATOM 2071 C CG  . MET A 1 264 ? -1.832  1.342   -10.679 1.00 87.22 264 A 1 
ATOM 2072 S SD  . MET A 1 264 ? -1.345  0.571   -12.235 1.00 84.90 264 A 1 
ATOM 2073 C CE  . MET A 1 264 ? -1.201  2.027   -13.296 1.00 74.83 264 A 1 
ATOM 2074 N N   . ALA A 1 265 ? -2.598  1.622   -7.159  1.00 96.05 265 A 1 
ATOM 2075 C CA  . ALA A 1 265 ? -3.033  0.530   -6.295  1.00 96.44 265 A 1 
ATOM 2076 C C   . ALA A 1 265 ? -3.161  -0.781  -7.104  1.00 96.43 265 A 1 
ATOM 2077 O O   . ALA A 1 265 ? -3.796  -0.788  -8.159  1.00 95.83 265 A 1 
ATOM 2078 C CB  . ALA A 1 265 ? -4.338  0.934   -5.604  1.00 96.42 265 A 1 
ATOM 2079 N N   . PRO A 1 266 ? -2.582  -1.907  -6.635  1.00 96.97 266 A 1 
ATOM 2080 C CA  . PRO A 1 266 ? -2.479  -3.132  -7.434  1.00 96.66 266 A 1 
ATOM 2081 C C   . PRO A 1 266 ? -3.815  -3.844  -7.675  1.00 95.88 266 A 1 
ATOM 2082 O O   . PRO A 1 266 ? -3.932  -4.621  -8.620  1.00 93.46 266 A 1 
ATOM 2083 C CB  . PRO A 1 266 ? -1.504  -4.017  -6.652  1.00 96.38 266 A 1 
ATOM 2084 C CG  . PRO A 1 266 ? -1.676  -3.559  -5.208  1.00 95.65 266 A 1 
ATOM 2085 C CD  . PRO A 1 266 ? -1.893  -2.062  -5.365  1.00 97.08 266 A 1 
ATOM 2086 N N   . GLY A 1 267 ? -4.826  -3.592  -6.841  1.00 96.11 267 A 1 
ATOM 2087 C CA  . GLY A 1 267 ? -6.161  -4.191  -6.947  1.00 95.72 267 A 1 
ATOM 2088 C C   . GLY A 1 267 ? -7.197  -3.336  -7.690  1.00 95.63 267 A 1 
ATOM 2089 O O   . GLY A 1 267 ? -8.373  -3.685  -7.655  1.00 94.20 267 A 1 
ATOM 2090 N N   . LEU A 1 268 ? -6.817  -2.239  -8.353  1.00 94.93 268 A 1 
ATOM 2091 C CA  . LEU A 1 268 ? -7.773  -1.318  -8.999  1.00 93.33 268 A 1 
ATOM 2092 C C   . LEU A 1 268 ? -8.660  -1.976  -10.064 1.00 91.74 268 A 1 
ATOM 2093 O O   . LEU A 1 268 ? -9.833  -1.624  -10.180 1.00 84.09 268 A 1 
ATOM 2094 C CB  . LEU A 1 268 ? -7.008  -0.153  -9.656  1.00 90.85 268 A 1 
ATOM 2095 C CG  . LEU A 1 268 ? -6.622  0.978   -8.691  1.00 86.14 268 A 1 
ATOM 2096 C CD1 . LEU A 1 268 ? -5.730  1.981   -9.423  1.00 83.84 268 A 1 
ATOM 2097 C CD2 . LEU A 1 268 ? -7.847  1.724   -8.166  1.00 83.91 268 A 1 
ATOM 2098 N N   . GLY A 1 269 ? -8.119  -2.905  -10.844 1.00 92.09 269 A 1 
ATOM 2099 C CA  . GLY A 1 269 ? -8.807  -3.522  -11.984 1.00 90.61 269 A 1 
ATOM 2100 C C   . GLY A 1 269 ? -9.539  -4.830  -11.675 1.00 91.27 269 A 1 
ATOM 2101 O O   . GLY A 1 269 ? -9.940  -5.515  -12.606 1.00 88.80 269 A 1 
ATOM 2102 N N   . ARG A 1 270 ? -9.703  -5.226  -10.409 1.00 92.57 270 A 1 
ATOM 2103 C CA  . ARG A 1 270 ? -10.244 -6.545  -10.054 1.00 93.28 270 A 1 
ATOM 2104 C C   . ARG A 1 270 ? -11.473 -6.479  -9.158  1.00 94.76 270 A 1 
ATOM 2105 O O   . ARG A 1 270 ? -11.700 -5.496  -8.454  1.00 93.56 270 A 1 
ATOM 2106 C CB  . ARG A 1 270 ? -9.135  -7.435  -9.465  1.00 90.30 270 A 1 
ATOM 2107 C CG  . ARG A 1 270 ? -8.575  -6.912  -8.143  1.00 82.74 270 A 1 
ATOM 2108 C CD  . ARG A 1 270 ? -7.484  -7.838  -7.584  1.00 84.77 270 A 1 
ATOM 2109 N NE  . ARG A 1 270 ? -8.058  -9.109  -7.116  1.00 82.80 270 A 1 
ATOM 2110 C CZ  . ARG A 1 270 ? -7.388  -10.174 -6.735  1.00 83.11 270 A 1 
ATOM 2111 N NH1 . ARG A 1 270 ? -6.094  -10.223 -6.735  1.00 73.68 270 A 1 
ATOM 2112 N NH2 . ARG A 1 270 ? -8.030  -11.233 -6.347  1.00 72.18 270 A 1 
ATOM 2113 N N   . ARG A 1 271 ? -12.243 -7.561  -9.178  1.00 95.24 271 A 1 
ATOM 2114 C CA  . ARG A 1 271 ? -13.351 -7.857  -8.265  1.00 95.41 271 A 1 
ATOM 2115 C C   . ARG A 1 271 ? -12.836 -8.647  -7.057  1.00 95.98 271 A 1 
ATOM 2116 O O   . ARG A 1 271 ? -11.835 -9.357  -7.167  1.00 95.06 271 A 1 
ATOM 2117 C CB  . ARG A 1 271 ? -14.436 -8.617  -9.044  1.00 94.27 271 A 1 
ATOM 2118 C CG  . ARG A 1 271 ? -15.773 -8.712  -8.302  1.00 88.16 271 A 1 
ATOM 2119 C CD  . ARG A 1 271 ? -16.814 -9.426  -9.173  1.00 84.35 271 A 1 
ATOM 2120 N NE  . ARG A 1 271 ? -18.143 -9.425  -8.542  1.00 78.22 271 A 1 
ATOM 2121 C CZ  . ARG A 1 271 ? -18.745 -10.412 -7.902  1.00 71.78 271 A 1 
ATOM 2122 N NH1 . ARG A 1 271 ? -18.222 -11.590 -7.734  1.00 63.26 271 A 1 
ATOM 2123 N NH2 . ARG A 1 271 ? -19.925 -10.224 -7.405  1.00 63.92 271 A 1 
ATOM 2124 N N   . PHE A 1 272 ? -13.531 -8.546  -5.919  1.00 97.30 272 A 1 
ATOM 2125 C CA  . PHE A 1 272 ? -13.198 -9.231  -4.670  1.00 97.70 272 A 1 
ATOM 2126 C C   . PHE A 1 272 ? -14.359 -10.105 -4.190  1.00 97.80 272 A 1 
ATOM 2127 O O   . PHE A 1 272 ? -15.501 -9.870  -4.565  1.00 97.01 272 A 1 
ATOM 2128 C CB  . PHE A 1 272 ? -12.819 -8.184  -3.618  1.00 97.62 272 A 1 
ATOM 2129 C CG  . PHE A 1 272 ? -11.689 -7.270  -4.048  1.00 97.70 272 A 1 
ATOM 2130 C CD1 . PHE A 1 272 ? -10.370 -7.756  -4.091  1.00 96.75 272 A 1 
ATOM 2131 C CD2 . PHE A 1 272 ? -11.962 -5.946  -4.432  1.00 96.73 272 A 1 
ATOM 2132 C CE1 . PHE A 1 272 ? -9.323  -6.919  -4.513  1.00 96.31 272 A 1 
ATOM 2133 C CE2 . PHE A 1 272 ? -10.914 -5.108  -4.851  1.00 96.22 272 A 1 
ATOM 2134 C CZ  . PHE A 1 272 ? -9.594  -5.592  -4.892  1.00 96.52 272 A 1 
ATOM 2135 N N   . ALA A 1 273 ? -14.078 -11.093 -3.328  1.00 97.89 273 A 1 
ATOM 2136 C CA  . ALA A 1 273 ? -15.127 -11.896 -2.695  1.00 98.02 273 A 1 
ATOM 2137 C C   . ALA A 1 273 ? -16.014 -11.052 -1.764  1.00 98.07 273 A 1 
ATOM 2138 O O   . ALA A 1 273 ? -17.190 -11.357 -1.607  1.00 97.55 273 A 1 
ATOM 2139 C CB  . ALA A 1 273 ? -14.477 -13.057 -1.942  1.00 97.94 273 A 1 
ATOM 2140 N N   . LEU A 1 274 ? -15.488 -9.962  -1.202  1.00 98.22 274 A 1 
ATOM 2141 C CA  . LEU A 1 274 ? -16.248 -8.977  -0.424  1.00 98.31 274 A 1 
ATOM 2142 C C   . LEU A 1 274 ? -17.517 -8.510  -1.152  1.00 98.09 274 A 1 
ATOM 2143 O O   . LEU A 1 274 ? -18.542 -8.345  -0.509  1.00 97.33 274 A 1 
ATOM 2144 C CB  . LEU A 1 274 ? -15.323 -7.789  -0.098  1.00 98.19 274 A 1 
ATOM 2145 C CG  . LEU A 1 274 ? -15.996 -6.601  0.620   1.00 97.80 274 A 1 
ATOM 2146 C CD1 . LEU A 1 274 ? -16.691 -7.006  1.919   1.00 96.88 274 A 1 
ATOM 2147 C CD2 . LEU A 1 274 ? -14.940 -5.555  0.978   1.00 96.81 274 A 1 
ATOM 2148 N N   . ASN A 1 275 ? -17.468 -8.362  -2.480  1.00 98.09 275 A 1 
ATOM 2149 C CA  . ASN A 1 275 ? -18.585 -7.879  -3.297  1.00 97.65 275 A 1 
ATOM 2150 C C   . ASN A 1 275 ? -19.827 -8.784  -3.266  1.00 97.45 275 A 1 
ATOM 2151 O O   . ASN A 1 275 ? -20.915 -8.311  -3.578  1.00 96.36 275 A 1 
ATOM 2152 C CB  . ASN A 1 275 ? -18.097 -7.731  -4.746  1.00 96.99 275 A 1 
ATOM 2153 C CG  . ASN A 1 275 ? -17.062 -6.639  -4.891  1.00 95.19 275 A 1 
ATOM 2154 O OD1 . ASN A 1 275 ? -15.858 -6.858  -4.847  1.00 85.52 275 A 1 
ATOM 2155 N ND2 . ASN A 1 275 ? -17.507 -5.426  -5.067  1.00 85.36 275 A 1 
ATOM 2156 N N   . ASP A 1 276 ? -19.664 -10.063 -2.903  1.00 97.63 276 A 1 
ATOM 2157 C CA  . ASP A 1 276 ? -20.755 -11.037 -2.815  1.00 97.35 276 A 1 
ATOM 2158 C C   . ASP A 1 276 ? -21.296 -11.202 -1.384  1.00 97.49 276 A 1 
ATOM 2159 O O   . ASP A 1 276 ? -22.279 -11.911 -1.165  1.00 96.52 276 A 1 
ATOM 2160 C CB  . ASP A 1 276 ? -20.271 -12.384 -3.383  1.00 96.76 276 A 1 
ATOM 2161 C CG  . ASP A 1 276 ? -19.934 -12.289 -4.867  1.00 95.63 276 A 1 
ATOM 2162 O OD1 . ASP A 1 276 ? -20.814 -11.886 -5.656  1.00 91.99 276 A 1 
ATOM 2163 O OD2 . ASP A 1 276 ? -18.781 -12.557 -5.274  1.00 91.59 276 A 1 
ATOM 2164 N N   . LEU A 1 277 ? -20.681 -10.559 -0.391  1.00 97.22 277 A 1 
ATOM 2165 C CA  . LEU A 1 277 ? -21.054 -10.649 1.020   1.00 97.46 277 A 1 
ATOM 2166 C C   . LEU A 1 277 ? -22.061 -9.556  1.406   1.00 97.25 277 A 1 
ATOM 2167 O O   . LEU A 1 277 ? -22.124 -8.497  0.794   1.00 96.38 277 A 1 
ATOM 2168 C CB  . LEU A 1 277 ? -19.789 -10.583 1.897   1.00 97.77 277 A 1 
ATOM 2169 C CG  . LEU A 1 277 ? -18.747 -11.683 1.627   1.00 97.65 277 A 1 
ATOM 2170 C CD1 . LEU A 1 277 ? -17.536 -11.472 2.540   1.00 96.77 277 A 1 
ATOM 2171 C CD2 . LEU A 1 277 ? -19.293 -13.087 1.882   1.00 96.57 277 A 1 
ATOM 2172 N N   . LEU A 1 278 ? -22.813 -9.783  2.496   1.00 96.85 278 A 1 
ATOM 2173 C CA  . LEU A 1 278 ? -23.829 -8.836  2.989   1.00 96.39 278 A 1 
ATOM 2174 C C   . LEU A 1 278 ? -23.244 -7.526  3.539   1.00 95.86 278 A 1 
ATOM 2175 O O   . LEU A 1 278 ? -23.978 -6.557  3.707   1.00 94.38 278 A 1 
ATOM 2176 C CB  . LEU A 1 278 ? -24.677 -9.526  4.070   1.00 96.50 278 A 1 
ATOM 2177 C CG  . LEU A 1 278 ? -25.535 -10.696 3.559   1.00 96.07 278 A 1 
ATOM 2178 C CD1 . LEU A 1 278 ? -26.211 -11.383 4.740   1.00 94.11 278 A 1 
ATOM 2179 C CD2 . LEU A 1 278 ? -26.625 -10.234 2.590   1.00 94.25 278 A 1 
ATOM 2180 N N   . ILE A 1 279 ? -21.951 -7.490  3.826   1.00 95.90 279 A 1 
ATOM 2181 C CA  . ILE A 1 279 ? -21.224 -6.283  4.255   1.00 95.24 279 A 1 
ATOM 2182 C C   . ILE A 1 279 ? -20.682 -5.459  3.079   1.00 95.41 279 A 1 
ATOM 2183 O O   . ILE A 1 279 ? -19.988 -4.463  3.301   1.00 94.11 279 A 1 
ATOM 2184 C CB  . ILE A 1 279 ? -20.111 -6.633  5.270   1.00 94.44 279 A 1 
ATOM 2185 C CG1 . ILE A 1 279 ? -19.044 -7.565  4.648   1.00 93.12 279 A 1 
ATOM 2186 C CG2 . ILE A 1 279 ? -20.726 -7.255  6.535   1.00 91.85 279 A 1 
ATOM 2187 C CD1 . ILE A 1 279 ? -17.778 -7.707  5.508   1.00 92.04 279 A 1 
ATOM 2188 N N   . ALA A 1 280 ? -20.952 -5.888  1.841   1.00 95.86 280 A 1 
ATOM 2189 C CA  . ALA A 1 280 ? -20.578 -5.150  0.648   1.00 95.78 280 A 1 
ATOM 2190 C C   . ALA A 1 280 ? -21.348 -3.828  0.553   1.00 95.58 280 A 1 
ATOM 2191 O O   . ALA A 1 280 ? -22.531 -3.754  0.876   1.00 94.50 280 A 1 
ATOM 2192 C CB  . ALA A 1 280 ? -20.839 -6.012  -0.589  1.00 95.09 280 A 1 
ATOM 2193 N N   . ASP A 1 281 ? -20.682 -2.814  0.050   1.00 95.70 281 A 1 
ATOM 2194 C CA  . ASP A 1 281 ? -21.291 -1.528  -0.276  1.00 96.13 281 A 1 
ATOM 2195 C C   . ASP A 1 281 ? -20.661 -1.004  -1.573  1.00 96.61 281 A 1 
ATOM 2196 O O   . ASP A 1 281 ? -19.499 -0.585  -1.605  1.00 96.25 281 A 1 
ATOM 2197 C CB  . ASP A 1 281 ? -21.129 -0.558  0.903   1.00 95.70 281 A 1 
ATOM 2198 C CG  . ASP A 1 281 ? -21.841 0.779   0.676   1.00 95.38 281 A 1 
ATOM 2199 O OD1 . ASP A 1 281 ? -21.772 1.306   -0.460  1.00 91.91 281 A 1 
ATOM 2200 O OD2 . ASP A 1 281 ? -22.423 1.300   1.648   1.00 91.32 281 A 1 
ATOM 2201 N N   . ASN A 1 282 ? -21.439 -1.044  -2.651  1.00 97.39 282 A 1 
ATOM 2202 C CA  . ASN A 1 282 ? -20.981 -0.649  -3.982  1.00 97.14 282 A 1 
ATOM 2203 C C   . ASN A 1 282 ? -20.645 0.845   -4.066  1.00 97.61 282 A 1 
ATOM 2204 O O   . ASN A 1 282 ? -19.737 1.231   -4.795  1.00 97.01 282 A 1 
ATOM 2205 C CB  . ASN A 1 282 ? -22.064 -1.012  -5.016  1.00 95.92 282 A 1 
ATOM 2206 C CG  . ASN A 1 282 ? -22.258 -2.505  -5.211  1.00 85.15 282 A 1 
ATOM 2207 O OD1 . ASN A 1 282 ? -21.439 -3.338  -4.873  1.00 74.10 282 A 1 
ATOM 2208 N ND2 . ASN A 1 282 ? -23.370 -2.902  -5.786  1.00 73.81 282 A 1 
ATOM 2209 N N   . ALA A 1 283 ? -21.353 1.696   -3.315  1.00 96.34 283 A 1 
ATOM 2210 C CA  . ALA A 1 283 ? -21.083 3.133   -3.324  1.00 96.62 283 A 1 
ATOM 2211 C C   . ALA A 1 283 ? -19.740 3.438   -2.646  1.00 96.78 283 A 1 
ATOM 2212 O O   . ALA A 1 283 ? -18.936 4.209   -3.174  1.00 95.96 283 A 1 
ATOM 2213 C CB  . ALA A 1 283 ? -22.251 3.864   -2.654  1.00 96.70 283 A 1 
ATOM 2214 N N   . ILE A 1 284 ? -19.465 2.769   -1.515  1.00 97.00 284 A 1 
ATOM 2215 C CA  . ILE A 1 284 ? -18.169 2.859   -0.833  1.00 96.78 284 A 1 
ATOM 2216 C C   . ILE A 1 284 ? -17.058 2.280   -1.712  1.00 97.04 284 A 1 
ATOM 2217 O O   . ILE A 1 284 ? -15.994 2.894   -1.824  1.00 96.75 284 A 1 
ATOM 2218 C CB  . ILE A 1 284 ? -18.224 2.173   0.552   1.00 96.14 284 A 1 
ATOM 2219 C CG1 . ILE A 1 284 ? -19.208 2.929   1.477   1.00 94.61 284 A 1 
ATOM 2220 C CG2 . ILE A 1 284 ? -16.824 2.119   1.189   1.00 94.82 284 A 1 
ATOM 2221 C CD1 . ILE A 1 284 ? -19.354 2.333   2.887   1.00 90.53 284 A 1 
ATOM 2222 N N   . GLU A 1 285 ? -17.286 1.128   -2.361  1.00 97.44 285 A 1 
ATOM 2223 C CA  . GLU A 1 285 ? -16.299 0.536   -3.270  1.00 97.53 285 A 1 
ATOM 2224 C C   . GLU A 1 285 ? -15.908 1.508   -4.384  1.00 97.31 285 A 1 
ATOM 2225 O O   . GLU A 1 285 ? -14.717 1.759   -4.588  1.00 96.91 285 A 1 
ATOM 2226 C CB  . GLU A 1 285 ? -16.821 -0.774  -3.885  1.00 97.22 285 A 1 
ATOM 2227 C CG  . GLU A 1 285 ? -15.717 -1.382  -4.764  1.00 96.24 285 A 1 
ATOM 2228 C CD  . GLU A 1 285 ? -16.088 -2.642  -5.531  1.00 95.93 285 A 1 
ATOM 2229 O OE1 . GLU A 1 285 ? -15.163 -3.143  -6.227  1.00 90.13 285 A 1 
ATOM 2230 O OE2 . GLU A 1 285 ? -17.229 -3.130  -5.453  1.00 91.73 285 A 1 
ATOM 2231 N N   . GLU A 1 286 ? -16.902 2.060   -5.097  1.00 97.71 286 A 1 
ATOM 2232 C CA  . GLU A 1 286 ? -16.647 2.970   -6.215  1.00 97.44 286 A 1 
ATOM 2233 C C   . GLU A 1 286 ? -15.990 4.272   -5.753  1.00 97.43 286 A 1 
ATOM 2234 O O   . GLU A 1 286 ? -15.069 4.753   -6.416  1.00 96.96 286 A 1 
ATOM 2235 C CB  . GLU A 1 286 ? -17.939 3.241   -7.000  1.00 96.93 286 A 1 
ATOM 2236 C CG  . GLU A 1 286 ? -18.346 2.046   -7.887  1.00 85.94 286 A 1 
ATOM 2237 C CD  . GLU A 1 286 ? -17.207 1.604   -8.834  1.00 77.86 286 A 1 
ATOM 2238 O OE1 . GLU A 1 286 ? -16.899 0.393   -8.898  1.00 69.58 286 A 1 
ATOM 2239 O OE2 . GLU A 1 286 ? -16.566 2.482   -9.461  1.00 69.94 286 A 1 
ATOM 2240 N N   . ALA A 1 287 ? -16.371 4.797   -4.580  1.00 97.44 287 A 1 
ATOM 2241 C CA  . ALA A 1 287 ? -15.713 5.967   -3.996  1.00 97.41 287 A 1 
ATOM 2242 C C   . ALA A 1 287 ? -14.225 5.701   -3.700  1.00 97.31 287 A 1 
ATOM 2243 O O   . ALA A 1 287 ? -13.363 6.478   -4.114  1.00 96.53 287 A 1 
ATOM 2244 C CB  . ALA A 1 287 ? -16.479 6.385   -2.737  1.00 97.50 287 A 1 
ATOM 2245 N N   . VAL A 1 288 ? -13.907 4.572   -3.050  1.00 97.89 288 A 1 
ATOM 2246 C CA  . VAL A 1 288 ? -12.516 4.170   -2.769  1.00 97.63 288 A 1 
ATOM 2247 C C   . VAL A 1 288 ? -11.747 3.909   -4.064  1.00 97.28 288 A 1 
ATOM 2248 O O   . VAL A 1 288 ? -10.593 4.323   -4.206  1.00 96.61 288 A 1 
ATOM 2249 C CB  . VAL A 1 288 ? -12.489 2.927   -1.857  1.00 97.48 288 A 1 
ATOM 2250 C CG1 . VAL A 1 288 ? -11.079 2.339   -1.700  1.00 96.36 288 A 1 
ATOM 2251 C CG2 . VAL A 1 288 ? -12.988 3.278   -0.451  1.00 96.19 288 A 1 
ATOM 2252 N N   . ARG A 1 289 ? -12.378 3.252   -5.037  1.00 97.13 289 A 1 
ATOM 2253 C CA  . ARG A 1 289 ? -11.781 2.968   -6.344  1.00 96.44 289 A 1 
ATOM 2254 C C   . ARG A 1 289 ? -11.476 4.254   -7.113  1.00 95.87 289 A 1 
ATOM 2255 O O   . ARG A 1 289 ? -10.406 4.365   -7.708  1.00 95.05 289 A 1 
ATOM 2256 C CB  . ARG A 1 289 ? -12.725 2.028   -7.115  1.00 95.77 289 A 1 
ATOM 2257 C CG  . ARG A 1 289 ? -12.065 1.426   -8.356  1.00 93.67 289 A 1 
ATOM 2258 C CD  . ARG A 1 289 ? -13.045 0.507   -9.110  1.00 92.82 289 A 1 
ATOM 2259 N NE  . ARG A 1 289 ? -13.450 -0.699  -8.352  1.00 90.75 289 A 1 
ATOM 2260 C CZ  . ARG A 1 289 ? -12.790 -1.832  -8.209  1.00 91.67 289 A 1 
ATOM 2261 N NH1 . ARG A 1 289 ? -11.604 -2.019  -8.698  1.00 81.71 289 A 1 
ATOM 2262 N NH2 . ARG A 1 289 ? -13.330 -2.828  -7.571  1.00 85.08 289 A 1 
ATOM 2263 N N   . ALA A 1 290 ? -12.384 5.233   -7.076  1.00 95.47 290 A 1 
ATOM 2264 C CA  . ALA A 1 290 ? -12.188 6.547   -7.680  1.00 95.40 290 A 1 
ATOM 2265 C C   . ALA A 1 290 ? -11.061 7.332   -6.987  1.00 95.00 290 A 1 
ATOM 2266 O O   . ALA A 1 290 ? -10.191 7.865   -7.679  1.00 94.48 290 A 1 
ATOM 2267 C CB  . ALA A 1 290 ? -13.519 7.304   -7.660  1.00 95.82 290 A 1 
ATOM 2268 N N   . GLU A 1 291 ? -11.014 7.337   -5.649  1.00 96.35 291 A 1 
ATOM 2269 C CA  . GLU A 1 291 ? -9.938  7.945   -4.846  1.00 95.78 291 A 1 
ATOM 2270 C C   . GLU A 1 291 ? -8.559  7.386   -5.232  1.00 95.42 291 A 1 
ATOM 2271 O O   . GLU A 1 291 ? -7.629  8.134   -5.564  1.00 94.40 291 A 1 
ATOM 2272 C CB  . GLU A 1 291 ? -10.231 7.688   -3.349  1.00 95.54 291 A 1 
ATOM 2273 C CG  . GLU A 1 291 ? -9.215  8.308   -2.370  1.00 89.73 291 A 1 
ATOM 2274 C CD  . GLU A 1 291 ? -9.299  7.705   -0.947  1.00 87.99 291 A 1 
ATOM 2275 O OE1 . GLU A 1 291 ? -8.252  7.645   -0.264  1.00 79.08 291 A 1 
ATOM 2276 O OE2 . GLU A 1 291 ? -10.380 7.241   -0.507  1.00 82.80 291 A 1 
ATOM 2277 N N   . LEU A 1 292 ? -8.433  6.057   -5.254  1.00 95.90 292 A 1 
ATOM 2278 C CA  . LEU A 1 292 ? -7.180  5.381   -5.596  1.00 95.27 292 A 1 
ATOM 2279 C C   . LEU A 1 292 ? -6.802  5.566   -7.071  1.00 94.35 292 A 1 
ATOM 2280 O O   . LEU A 1 292 ? -5.622  5.698   -7.384  1.00 93.53 292 A 1 
ATOM 2281 C CB  . LEU A 1 292 ? -7.295  3.890   -5.248  1.00 95.97 292 A 1 
ATOM 2282 C CG  . LEU A 1 292 ? -7.365  3.578   -3.743  1.00 95.70 292 A 1 
ATOM 2283 C CD1 . LEU A 1 292 ? -7.620  2.080   -3.560  1.00 94.60 292 A 1 
ATOM 2284 C CD2 . LEU A 1 292 ? -6.063  3.925   -3.018  1.00 94.68 292 A 1 
ATOM 2285 N N   . ARG A 1 293 ? -7.785  5.603   -7.981  1.00 94.42 293 A 1 
ATOM 2286 C CA  . ARG A 1 293 ? -7.561  5.887   -9.407  1.00 93.43 293 A 1 
ATOM 2287 C C   . ARG A 1 293 ? -7.076  7.323   -9.617  1.00 93.34 293 A 1 
ATOM 2288 O O   . ARG A 1 293 ? -6.144  7.528   -10.388 1.00 92.20 293 A 1 
ATOM 2289 C CB  . ARG A 1 293 ? -8.846  5.593   -10.199 1.00 92.09 293 A 1 
ATOM 2290 C CG  . ARG A 1 293 ? -8.643  5.695   -11.717 1.00 83.28 293 A 1 
ATOM 2291 C CD  . ARG A 1 293 ? -9.961  5.452   -12.479 1.00 80.94 293 A 1 
ATOM 2292 N NE  . ARG A 1 293 ? -10.483 4.072   -12.315 1.00 72.33 293 A 1 
ATOM 2293 C CZ  . ARG A 1 293 ? -11.705 3.714   -11.929 1.00 65.76 293 A 1 
ATOM 2294 N NH1 . ARG A 1 293 ? -12.623 4.582   -11.605 1.00 58.98 293 A 1 
ATOM 2295 N NH2 . ARG A 1 293 ? -12.036 2.459   -11.872 1.00 57.02 293 A 1 
ATOM 2296 N N   . GLY A 1 294 ? -7.654  8.283   -8.902  1.00 93.26 294 A 1 
ATOM 2297 C CA  . GLY A 1 294 ? -7.243  9.690   -8.937  1.00 93.22 294 A 1 
ATOM 2298 C C   . GLY A 1 294 ? -5.840  9.934   -8.376  1.00 93.28 294 A 1 
ATOM 2299 O O   . GLY A 1 294 ? -5.212  10.932  -8.708  1.00 92.08 294 A 1 
ATOM 2300 N N   . SER A 1 295 ? -5.321  9.005   -7.564  1.00 93.43 295 A 1 
ATOM 2301 C CA  . SER A 1 295 ? -3.959  9.080   -7.019  1.00 92.98 295 A 1 
ATOM 2302 C C   . SER A 1 295 ? -2.872  8.625   -8.006  1.00 92.56 295 A 1 
ATOM 2303 O O   . SER A 1 295 ? -1.687  8.879   -7.772  1.00 90.51 295 A 1 
ATOM 2304 C CB  . SER A 1 295 ? -3.869  8.251   -5.734  1.00 92.97 295 A 1 
ATOM 2305 O OG  . SER A 1 295 ? -4.776  8.742   -4.769  1.00 82.61 295 A 1 
ATOM 2306 N N   . VAL A 1 296 ? -3.253  7.954   -9.098  1.00 91.84 296 A 1 
ATOM 2307 C CA  . VAL A 1 296 ? -2.312  7.462   -10.113 1.00 91.00 296 A 1 
ATOM 2308 C C   . VAL A 1 296 ? -1.710  8.640   -10.873 1.00 90.09 296 A 1 
ATOM 2309 O O   . VAL A 1 296 ? -2.424  9.476   -11.418 1.00 88.41 296 A 1 
ATOM 2310 C CB  . VAL A 1 296 ? -2.967  6.470   -11.088 1.00 90.50 296 A 1 
ATOM 2311 C CG1 . VAL A 1 296 ? -1.924  5.879   -12.046 1.00 88.50 296 A 1 
ATOM 2312 C CG2 . VAL A 1 296 ? -3.616  5.290   -10.358 1.00 88.44 296 A 1 
ATOM 2313 N N   . ASN A 1 297 ? -0.374  8.689   -10.940 1.00 89.52 297 A 1 
ATOM 2314 C CA  . ASN A 1 297 ? 0.335   9.775   -11.607 1.00 88.63 297 A 1 
ATOM 2315 C C   . ASN A 1 297 ? 1.377   9.217   -12.594 1.00 87.35 297 A 1 
ATOM 2316 O O   . ASN A 1 297 ? 2.432   8.712   -12.188 1.00 84.61 297 A 1 
ATOM 2317 C CB  . ASN A 1 297 ? 0.917   10.710  -10.533 1.00 87.64 297 A 1 
ATOM 2318 C CG  . ASN A 1 297 ? 1.630   11.916  -11.126 1.00 86.37 297 A 1 
ATOM 2319 O OD1 . ASN A 1 297 ? 2.291   11.838  -12.135 1.00 82.98 297 A 1 
ATOM 2320 N ND2 . ASN A 1 297 ? 1.561   13.062  -10.496 1.00 82.55 297 A 1 
ATOM 2321 N N   . PHE A 1 298 ? 1.079   9.362   -13.888 1.00 85.45 298 A 1 
ATOM 2322 C CA  . PHE A 1 298 ? 1.923   8.924   -15.004 1.00 83.68 298 A 1 
ATOM 2323 C C   . PHE A 1 298 ? 2.965   9.965   -15.444 1.00 83.30 298 A 1 
ATOM 2324 O O   . PHE A 1 298 ? 3.841   9.643   -16.242 1.00 80.69 298 A 1 
ATOM 2325 C CB  . PHE A 1 298 ? 1.023   8.510   -16.177 1.00 82.54 298 A 1 
ATOM 2326 C CG  . PHE A 1 298 ? 0.034   7.409   -15.843 1.00 80.96 298 A 1 
ATOM 2327 C CD1 . PHE A 1 298 ? 0.500   6.144   -15.439 1.00 79.24 298 A 1 
ATOM 2328 C CD2 . PHE A 1 298 ? -1.350  7.645   -15.934 1.00 79.65 298 A 1 
ATOM 2329 C CE1 . PHE A 1 298 ? -0.411  5.123   -15.124 1.00 77.66 298 A 1 
ATOM 2330 C CE2 . PHE A 1 298 ? -2.262  6.620   -15.623 1.00 77.35 298 A 1 
ATOM 2331 C CZ  . PHE A 1 298 ? -1.792  5.359   -15.215 1.00 78.29 298 A 1 
ATOM 2332 N N   . GLU A 1 299 ? 2.916   11.192  -14.926 1.00 83.58 299 A 1 
ATOM 2333 C CA  . GLU A 1 299 ? 3.846   12.275  -15.295 1.00 83.29 299 A 1 
ATOM 2334 C C   . GLU A 1 299 ? 5.170   12.198  -14.528 1.00 83.50 299 A 1 
ATOM 2335 O O   . GLU A 1 299 ? 6.134   12.919  -14.815 1.00 81.54 299 A 1 
ATOM 2336 C CB  . GLU A 1 299 ? 3.193   13.633  -15.036 1.00 82.25 299 A 1 
ATOM 2337 C CG  . GLU A 1 299 ? 1.873   13.821  -15.790 1.00 77.71 299 A 1 
ATOM 2338 C CD  . GLU A 1 299 ? 1.237   15.192  -15.525 1.00 73.07 299 A 1 
ATOM 2339 O OE1 . GLU A 1 299 ? 0.284   15.516  -16.257 1.00 67.35 299 A 1 
ATOM 2340 O OE2 . GLU A 1 299 ? 1.697   15.876  -14.577 1.00 65.84 299 A 1 
ATOM 2341 N N   . ARG A 1 300 ? 5.248   11.312  -13.536 1.00 83.99 300 A 1 
ATOM 2342 C CA  . ARG A 1 300 ? 6.445   11.141  -12.719 1.00 84.21 300 A 1 
ATOM 2343 C C   . ARG A 1 300 ? 7.632   10.694  -13.570 1.00 84.76 300 A 1 
ATOM 2344 O O   . ARG A 1 300 ? 7.543   9.740   -14.342 1.00 82.72 300 A 1 
ATOM 2345 C CB  . ARG A 1 300 ? 6.180   10.139  -11.586 1.00 83.48 300 A 1 
ATOM 2346 C CG  . ARG A 1 300 ? 5.136   10.648  -10.582 1.00 81.99 300 A 1 
ATOM 2347 C CD  . ARG A 1 300 ? 4.945   9.612   -9.477  1.00 78.91 300 A 1 
ATOM 2348 N NE  . ARG A 1 300 ? 3.892   9.944   -8.507  1.00 77.92 300 A 1 
ATOM 2349 C CZ  . ARG A 1 300 ? 3.934   10.774  -7.491  1.00 74.88 300 A 1 
ATOM 2350 N NH1 . ARG A 1 300 ? 4.952   11.549  -7.275  1.00 69.19 300 A 1 
ATOM 2351 N NH2 . ARG A 1 300 ? 2.930   10.837  -6.658  1.00 69.87 300 A 1 
ATOM 2352 N N   . THR A 1 301 ? 8.781   11.325  -13.344 1.00 82.80 301 A 1 
ATOM 2353 C CA  . THR A 1 301 ? 10.051  10.841  -13.894 1.00 82.80 301 A 1 
ATOM 2354 C C   . THR A 1 301 ? 10.436  9.534   -13.212 1.00 84.25 301 A 1 
ATOM 2355 O O   . THR A 1 301 ? 10.687  9.506   -12.005 1.00 81.98 301 A 1 
ATOM 2356 C CB  . THR A 1 301 ? 11.167  11.875  -13.730 1.00 79.59 301 A 1 
ATOM 2357 O OG1 . THR A 1 301 ? 10.795  13.083  -14.344 1.00 72.49 301 A 1 
ATOM 2358 C CG2 . THR A 1 301 ? 12.476  11.429  -14.377 1.00 71.56 301 A 1 
ATOM 2359 N N   . ILE A 1 302 ? 10.510  8.460   -13.990 1.00 87.85 302 A 1 
ATOM 2360 C CA  . ILE A 1 302 ? 10.844  7.113   -13.523 1.00 88.06 302 A 1 
ATOM 2361 C C   . ILE A 1 302 ? 12.080  6.624   -14.278 1.00 89.06 302 A 1 
ATOM 2362 O O   . ILE A 1 302 ? 12.206  6.838   -15.479 1.00 87.26 302 A 1 
ATOM 2363 C CB  . ILE A 1 302 ? 9.633   6.160   -13.683 1.00 85.54 302 A 1 
ATOM 2364 C CG1 . ILE A 1 302 ? 8.395   6.700   -12.931 1.00 77.35 302 A 1 
ATOM 2365 C CG2 . ILE A 1 302 ? 9.990   4.772   -13.151 1.00 75.36 302 A 1 
ATOM 2366 C CD1 . ILE A 1 302 ? 7.122   5.880   -13.145 1.00 72.07 302 A 1 
ATOM 2367 N N   . ARG A 1 303 ? 13.007  5.978   -13.572 1.00 92.13 303 A 1 
ATOM 2368 C CA  . ARG A 1 303 ? 14.217  5.365   -14.142 1.00 92.86 303 A 1 
ATOM 2369 C C   . ARG A 1 303 ? 14.271  3.909   -13.703 1.00 93.93 303 A 1 
ATOM 2370 O O   . ARG A 1 303 ? 14.844  3.596   -12.656 1.00 93.54 303 A 1 
ATOM 2371 C CB  . ARG A 1 303 ? 15.460  6.154   -13.712 1.00 91.89 303 A 1 
ATOM 2372 C CG  . ARG A 1 303 ? 15.486  7.573   -14.290 1.00 88.62 303 A 1 
ATOM 2373 C CD  . ARG A 1 303 ? 16.701  8.354   -13.775 1.00 86.00 303 A 1 
ATOM 2374 N NE  . ARG A 1 303 ? 16.576  8.652   -12.334 1.00 78.30 303 A 1 
ATOM 2375 C CZ  . ARG A 1 303 ? 17.542  9.093   -11.544 1.00 71.78 303 A 1 
ATOM 2376 N NH1 . ARG A 1 303 ? 18.743  9.336   -11.988 1.00 62.38 303 A 1 
ATOM 2377 N NH2 . ARG A 1 303 ? 17.311  9.296   -10.277 1.00 62.66 303 A 1 
ATOM 2378 N N   . ILE A 1 304 ? 13.620  3.046   -14.466 1.00 93.91 304 A 1 
ATOM 2379 C CA  . ILE A 1 304 ? 13.569  1.603   -14.229 1.00 94.21 304 A 1 
ATOM 2380 C C   . ILE A 1 304 ? 14.108  0.921   -15.479 1.00 94.14 304 A 1 
ATOM 2381 O O   . ILE A 1 304 ? 13.635  1.203   -16.578 1.00 93.01 304 A 1 
ATOM 2382 C CB  . ILE A 1 304 ? 12.138  1.134   -13.871 1.00 94.02 304 A 1 
ATOM 2383 C CG1 . ILE A 1 304 ? 11.645  1.795   -12.565 1.00 92.65 304 A 1 
ATOM 2384 C CG2 . ILE A 1 304 ? 12.106  -0.397  -13.725 1.00 91.95 304 A 1 
ATOM 2385 C CD1 . ILE A 1 304 ? 10.171  1.517   -12.232 1.00 90.97 304 A 1 
ATOM 2386 N N   . ALA A 1 305 ? 15.078  0.040   -15.304 1.00 95.29 305 A 1 
ATOM 2387 C CA  . ALA A 1 305 ? 15.632  -0.756  -16.391 1.00 95.83 305 A 1 
ATOM 2388 C C   . ALA A 1 305 ? 15.960  -2.174  -15.915 1.00 96.43 305 A 1 
ATOM 2389 O O   . ALA A 1 305 ? 16.115  -2.425  -14.717 1.00 96.22 305 A 1 
ATOM 2390 C CB  . ALA A 1 305 ? 16.850  -0.036  -16.974 1.00 95.18 305 A 1 
ATOM 2391 N N   . GLY A 1 306 ? 16.072  -3.100  -16.846 1.00 95.79 306 A 1 
ATOM 2392 C CA  . GLY A 1 306 ? 16.458  -4.468  -16.542 1.00 96.01 306 A 1 
ATOM 2393 C C   . GLY A 1 306 ? 17.022  -5.196  -17.747 1.00 96.24 306 A 1 
ATOM 2394 O O   . GLY A 1 306 ? 16.818  -4.791  -18.893 1.00 95.24 306 A 1 
ATOM 2395 N N   . SER A 1 307 ? 17.734  -6.273  -17.469 1.00 96.62 307 A 1 
ATOM 2396 C CA  . SER A 1 307 ? 18.244  -7.163  -18.500 1.00 96.44 307 A 1 
ATOM 2397 C C   . SER A 1 307 ? 18.120  -8.627  -18.096 1.00 95.92 307 A 1 
ATOM 2398 O O   . SER A 1 307 ? 17.972  -8.960  -16.924 1.00 95.22 307 A 1 
ATOM 2399 C CB  . SER A 1 307 ? 19.689  -6.821  -18.871 1.00 96.30 307 A 1 
ATOM 2400 O OG  . SER A 1 307 ? 20.572  -7.014  -17.781 1.00 94.96 307 A 1 
ATOM 2401 N N   . ASP A 1 308 ? 18.188  -9.481  -19.099 1.00 95.28 308 A 1 
ATOM 2402 C CA  . ASP A 1 308 ? 18.335  -10.917 -18.927 1.00 94.86 308 A 1 
ATOM 2403 C C   . ASP A 1 308 ? 19.139  -11.469 -20.111 1.00 95.32 308 A 1 
ATOM 2404 O O   . ASP A 1 308 ? 19.073  -10.923 -21.216 1.00 94.59 308 A 1 
ATOM 2405 C CB  . ASP A 1 308 ? 16.951  -11.567 -18.825 1.00 93.76 308 A 1 
ATOM 2406 C CG  . ASP A 1 308 ? 17.013  -12.868 -18.034 1.00 92.43 308 A 1 
ATOM 2407 O OD1 . ASP A 1 308 ? 17.609  -13.829 -18.556 1.00 89.48 308 A 1 
ATOM 2408 O OD2 . ASP A 1 308 ? 16.495  -12.858 -16.889 1.00 88.81 308 A 1 
ATOM 2409 N N   . SER A 1 309 ? 19.918  -12.520 -19.890 1.00 94.23 309 A 1 
ATOM 2410 C CA  . SER A 1 309 ? 20.620  -13.202 -20.984 1.00 93.55 309 A 1 
ATOM 2411 C C   . SER A 1 309 ? 19.667  -13.983 -21.896 1.00 93.61 309 A 1 
ATOM 2412 O O   . SER A 1 309 ? 19.964  -14.172 -23.076 1.00 92.23 309 A 1 
ATOM 2413 C CB  . SER A 1 309 ? 21.694  -14.132 -20.411 1.00 92.33 309 A 1 
ATOM 2414 O OG  . SER A 1 309 ? 21.138  -15.019 -19.456 1.00 85.87 309 A 1 
ATOM 2415 N N   . ASP A 1 310 ? 18.500  -14.385 -21.380 1.00 92.22 310 A 1 
ATOM 2416 C CA  . ASP A 1 310 ? 17.461  -15.071 -22.147 1.00 91.59 310 A 1 
ATOM 2417 C C   . ASP A 1 310 ? 16.545  -14.072 -22.877 1.00 92.67 310 A 1 
ATOM 2418 O O   . ASP A 1 310 ? 15.710  -13.379 -22.281 1.00 92.64 310 A 1 
ATOM 2419 C CB  . ASP A 1 310 ? 16.682  -16.038 -21.235 1.00 89.82 310 A 1 
ATOM 2420 C CG  . ASP A 1 310 ? 15.560  -16.790 -21.967 1.00 87.88 310 A 1 
ATOM 2421 O OD1 . ASP A 1 310 ? 15.492  -16.718 -23.217 1.00 85.01 310 A 1 
ATOM 2422 O OD2 . ASP A 1 310 ? 14.715  -17.408 -21.278 1.00 83.88 310 A 1 
ATOM 2423 N N   . ALA A 1 311 ? 16.647  -14.048 -24.204 1.00 92.81 311 A 1 
ATOM 2424 C CA  . ALA A 1 311 ? 15.790  -13.226 -25.064 1.00 93.60 311 A 1 
ATOM 2425 C C   . ALA A 1 311 ? 14.289  -13.524 -24.887 1.00 93.24 311 A 1 
ATOM 2426 O O   . ALA A 1 311 ? 13.452  -12.621 -24.994 1.00 92.44 311 A 1 
ATOM 2427 C CB  . ALA A 1 311 ? 16.228  -13.453 -26.517 1.00 94.35 311 A 1 
ATOM 2428 N N   . ARG A 1 312 ? 13.930  -14.774 -24.581 1.00 92.30 312 A 1 
ATOM 2429 C CA  . ARG A 1 312 ? 12.539  -15.156 -24.322 1.00 91.31 312 A 1 
ATOM 2430 C C   . ARG A 1 312 ? 12.038  -14.540 -23.019 1.00 91.88 312 A 1 
ATOM 2431 O O   . ARG A 1 312 ? 10.913  -14.035 -22.986 1.00 91.11 312 A 1 
ATOM 2432 C CB  . ARG A 1 312 ? 12.415  -16.682 -24.323 1.00 89.99 312 A 1 
ATOM 2433 C CG  . ARG A 1 312 ? 10.966  -17.145 -24.154 1.00 81.87 312 A 1 
ATOM 2434 C CD  . ARG A 1 312 ? 10.908  -18.670 -24.134 1.00 75.93 312 A 1 
ATOM 2435 N NE  . ARG A 1 312 ? 9.528   -19.143 -23.918 1.00 66.18 312 A 1 
ATOM 2436 C CZ  . ARG A 1 312 ? 9.128   -20.402 -23.917 1.00 58.85 312 A 1 
ATOM 2437 N NH1 . ARG A 1 312 ? 9.960   -21.384 -24.118 1.00 52.15 312 A 1 
ATOM 2438 N NH2 . ARG A 1 312 ? 7.871   -20.694 -23.716 1.00 50.56 312 A 1 
ATOM 2439 N N   . ALA A 1 313 ? 12.863  -14.517 -21.973 1.00 92.40 313 A 1 
ATOM 2440 C CA  . ALA A 1 313 ? 12.531  -13.874 -20.707 1.00 92.17 313 A 1 
ATOM 2441 C C   . ALA A 1 313 ? 12.273  -12.369 -20.894 1.00 92.88 313 A 1 
ATOM 2442 O O   . ALA A 1 313 ? 11.235  -11.866 -20.458 1.00 92.57 313 A 1 
ATOM 2443 C CB  . ALA A 1 313 ? 13.659  -14.149 -19.708 1.00 91.28 313 A 1 
ATOM 2444 N N   . VAL A 1 314 ? 13.139  -11.667 -21.639 1.00 92.95 314 A 1 
ATOM 2445 C CA  . VAL A 1 314 ? 12.966  -10.237 -21.962 1.00 93.71 314 A 1 
ATOM 2446 C C   . VAL A 1 314 ? 11.694  -9.981  -22.781 1.00 93.73 314 A 1 
ATOM 2447 O O   . VAL A 1 314 ? 10.959  -9.025  -22.513 1.00 93.51 314 A 1 
ATOM 2448 C CB  . VAL A 1 314 ? 14.209  -9.696  -22.697 1.00 94.15 314 A 1 
ATOM 2449 C CG1 . VAL A 1 314 ? 14.053  -8.226  -23.098 1.00 93.32 314 A 1 
ATOM 2450 C CG2 . VAL A 1 314 ? 15.449  -9.795  -21.799 1.00 93.26 314 A 1 
ATOM 2451 N N   . SER A 1 315 ? 11.383  -10.851 -23.743 1.00 93.68 315 A 1 
ATOM 2452 C CA  . SER A 1 315 ? 10.130  -10.782 -24.511 1.00 93.57 315 A 1 
ATOM 2453 C C   . SER A 1 315 ? 8.899   -10.941 -23.609 1.00 93.54 315 A 1 
ATOM 2454 O O   . SER A 1 315 ? 7.956   -10.147 -23.690 1.00 93.13 315 A 1 
ATOM 2455 C CB  . SER A 1 315 ? 10.147  -11.850 -25.608 1.00 93.50 315 A 1 
ATOM 2456 O OG  . SER A 1 315 ? 8.980   -11.764 -26.397 1.00 78.32 315 A 1 
ATOM 2457 N N   . LEU A 1 316 ? 8.921   -11.894 -22.668 1.00 93.15 316 A 1 
ATOM 2458 C CA  . LEU A 1 316 ? 7.857   -12.080 -21.675 1.00 92.85 316 A 1 
ATOM 2459 C C   . LEU A 1 316 ? 7.720   -10.868 -20.743 1.00 93.29 316 A 1 
ATOM 2460 O O   . LEU A 1 316 ? 6.597   -10.451 -20.454 1.00 92.92 316 A 1 
ATOM 2461 C CB  . LEU A 1 316 ? 8.125   -13.357 -20.859 1.00 92.00 316 A 1 
ATOM 2462 C CG  . LEU A 1 316 ? 7.902   -14.675 -21.623 1.00 87.86 316 A 1 
ATOM 2463 C CD1 . LEU A 1 316 ? 8.387   -15.842 -20.764 1.00 84.83 316 A 1 
ATOM 2464 C CD2 . LEU A 1 316 ? 6.424   -14.903 -21.947 1.00 84.78 316 A 1 
ATOM 2465 N N   . ALA A 1 317 ? 8.832   -10.265 -20.303 1.00 93.76 317 A 1 
ATOM 2466 C CA  . ALA A 1 317 ? 8.815   -9.043  -19.497 1.00 94.03 317 A 1 
ATOM 2467 C C   . ALA A 1 317 ? 8.135   -7.887  -20.244 1.00 94.07 317 A 1 
ATOM 2468 O O   . ALA A 1 317 ? 7.244   -7.231  -19.700 1.00 93.89 317 A 1 
ATOM 2469 C CB  . ALA A 1 317 ? 10.254  -8.683  -19.103 1.00 94.37 317 A 1 
ATOM 2470 N N   . THR A 1 318 ? 8.494   -7.696  -21.521 1.00 93.76 318 A 1 
ATOM 2471 C CA  . THR A 1 318 ? 7.881   -6.691  -22.402 1.00 93.66 318 A 1 
ATOM 2472 C C   . THR A 1 318 ? 6.377   -6.931  -22.547 1.00 93.55 318 A 1 
ATOM 2473 O O   . THR A 1 318 ? 5.578   -6.015  -22.343 1.00 93.03 318 A 1 
ATOM 2474 C CB  . THR A 1 318 ? 8.554   -6.700  -23.784 1.00 93.54 318 A 1 
ATOM 2475 O OG1 . THR A 1 318 ? 9.940   -6.511  -23.645 1.00 89.83 318 A 1 
ATOM 2476 C CG2 . THR A 1 318 ? 8.042   -5.573  -24.683 1.00 88.88 318 A 1 
ATOM 2477 N N   . ALA A 1 319 ? 5.964   -8.170  -22.806 1.00 93.31 319 A 1 
ATOM 2478 C CA  . ALA A 1 319 ? 4.554   -8.540  -22.929 1.00 93.08 319 A 1 
ATOM 2479 C C   . ALA A 1 319 ? 3.766   -8.346  -21.619 1.00 93.19 319 A 1 
ATOM 2480 O O   . ALA A 1 319 ? 2.600   -7.940  -21.649 1.00 92.60 319 A 1 
ATOM 2481 C CB  . ALA A 1 319 ? 4.482   -9.991  -23.411 1.00 92.87 319 A 1 
ATOM 2482 N N   . ASN A 1 320 ? 4.374   -8.601  -20.461 1.00 93.28 320 A 1 
ATOM 2483 C CA  . ASN A 1 320 ? 3.754   -8.373  -19.154 1.00 93.13 320 A 1 
ATOM 2484 C C   . ASN A 1 320 ? 3.543   -6.880  -18.865 1.00 93.20 320 A 1 
ATOM 2485 O O   . ASN A 1 320 ? 2.464   -6.497  -18.409 1.00 92.60 320 A 1 
ATOM 2486 C CB  . ASN A 1 320 ? 4.609   -9.043  -18.064 1.00 92.93 320 A 1 
ATOM 2487 C CG  . ASN A 1 320 ? 4.513   -10.558 -18.058 1.00 91.97 320 A 1 
ATOM 2488 O OD1 . ASN A 1 320 ? 3.552   -11.159 -18.516 1.00 88.39 320 A 1 
ATOM 2489 N ND2 . ASN A 1 320 ? 5.475   -11.232 -17.479 1.00 88.31 320 A 1 
ATOM 2490 N N   . ILE A 1 321 ? 4.531   -6.036  -19.183 1.00 92.40 321 A 1 
ATOM 2491 C CA  . ILE A 1 321 ? 4.415   -4.578  -19.033 1.00 92.06 321 A 1 
ATOM 2492 C C   . ILE A 1 321 ? 3.364   -4.019  -20.002 1.00 91.47 321 A 1 
ATOM 2493 O O   . ILE A 1 321 ? 2.541   -3.190  -19.614 1.00 90.38 321 A 1 
ATOM 2494 C CB  . ILE A 1 321 ? 5.799   -3.915  -19.213 1.00 92.02 321 A 1 
ATOM 2495 C CG1 . ILE A 1 321 ? 6.739   -4.328  -18.054 1.00 90.67 321 A 1 
ATOM 2496 C CG2 . ILE A 1 321 ? 5.669   -2.383  -19.251 1.00 90.63 321 A 1 
ATOM 2497 C CD1 . ILE A 1 321 ? 8.213   -3.990  -18.302 1.00 86.17 321 A 1 
ATOM 2498 N N   . GLU A 1 322 ? 3.303   -4.516  -21.230 1.00 91.35 322 A 1 
ATOM 2499 C CA  . GLU A 1 322 ? 2.267   -4.127  -22.196 1.00 90.70 322 A 1 
ATOM 2500 C C   . GLU A 1 322 ? 0.862   -4.568  -21.754 1.00 90.66 322 A 1 
ATOM 2501 O O   . GLU A 1 322 ? -0.106  -3.821  -21.914 1.00 89.72 322 A 1 
ATOM 2502 C CB  . GLU A 1 322 ? 2.653   -4.691  -23.574 1.00 90.13 322 A 1 
ATOM 2503 C CG  . GLU A 1 322 ? 1.660   -4.372  -24.695 1.00 81.94 322 A 1 
ATOM 2504 C CD  . GLU A 1 322 ? 1.350   -2.881  -24.878 1.00 76.93 322 A 1 
ATOM 2505 O OE1 . GLU A 1 322 ? 0.262   -2.587  -25.426 1.00 68.91 322 A 1 
ATOM 2506 O OE2 . GLU A 1 322 ? 2.128   -1.998  -24.466 1.00 68.05 322 A 1 
ATOM 2507 N N   . ARG A 1 323 ? 0.723   -5.729  -21.118 1.00 91.87 323 A 1 
ATOM 2508 C CA  . ARG A 1 323 ? -0.548  -6.143  -20.497 1.00 91.20 323 A 1 
ATOM 2509 C C   . ARG A 1 323 ? -0.945  -5.234  -19.340 1.00 90.91 323 A 1 
ATOM 2510 O O   . ARG A 1 323 ? -2.111  -4.849  -19.274 1.00 89.42 323 A 1 
ATOM 2511 C CB  . ARG A 1 323 ? -0.487  -7.604  -20.047 1.00 90.99 323 A 1 
ATOM 2512 C CG  . ARG A 1 323 ? -0.731  -8.558  -21.225 1.00 85.00 323 A 1 
ATOM 2513 C CD  . ARG A 1 323 ? -0.735  -10.018 -20.773 1.00 84.43 323 A 1 
ATOM 2514 N NE  . ARG A 1 323 ? 0.628   -10.489 -20.436 1.00 79.06 323 A 1 
ATOM 2515 C CZ  . ARG A 1 323 ? 1.090   -11.710 -20.650 1.00 75.66 323 A 1 
ATOM 2516 N NH1 . ARG A 1 323 ? 0.340   -12.676 -21.070 1.00 64.78 323 A 1 
ATOM 2517 N NH2 . ARG A 1 323 ? 2.343   -11.992 -20.464 1.00 65.11 323 A 1 
ATOM 2518 N N   . LEU A 1 324 ? -0.003  -4.829  -18.484 1.00 90.84 324 A 1 
ATOM 2519 C CA  . LEU A 1 324 ? -0.276  -3.834  -17.443 1.00 90.39 324 A 1 
ATOM 2520 C C   . LEU A 1 324 ? -0.815  -2.538  -18.062 1.00 89.23 324 A 1 
ATOM 2521 O O   . LEU A 1 324 ? -1.813  -1.999  -17.585 1.00 87.38 324 A 1 
ATOM 2522 C CB  . LEU A 1 324 ? 0.999   -3.577  -16.616 1.00 90.89 324 A 1 
ATOM 2523 C CG  . LEU A 1 324 ? 0.783   -2.553  -15.486 1.00 90.27 324 A 1 
ATOM 2524 C CD1 . LEU A 1 324 ? -0.078  -3.127  -14.363 1.00 87.84 324 A 1 
ATOM 2525 C CD2 . LEU A 1 324 ? 2.120   -2.113  -14.900 1.00 87.81 324 A 1 
ATOM 2526 N N   . ARG A 1 325 ? -0.214  -2.070  -19.163 1.00 89.13 325 A 1 
ATOM 2527 C CA  . ARG A 1 325 ? -0.665  -0.888  -19.910 1.00 87.20 325 A 1 
ATOM 2528 C C   . ARG A 1 325 ? -2.092  -1.047  -20.446 1.00 87.36 325 A 1 
ATOM 2529 O O   . ARG A 1 325 ? -2.882  -0.121  -20.341 1.00 85.96 325 A 1 
ATOM 2530 C CB  . ARG A 1 325 ? 0.325   -0.622  -21.056 1.00 85.38 325 A 1 
ATOM 2531 C CG  . ARG A 1 325 ? 0.138   0.766   -21.669 1.00 76.09 325 A 1 
ATOM 2532 C CD  . ARG A 1 325 ? 1.059   0.968   -22.870 1.00 73.74 325 A 1 
ATOM 2533 N NE  . ARG A 1 325 ? 0.585   0.220   -24.046 1.00 66.55 325 A 1 
ATOM 2534 C CZ  . ARG A 1 325 ? -0.318  0.606   -24.925 1.00 58.98 325 A 1 
ATOM 2535 N NH1 . ARG A 1 325 ? -0.921  1.761   -24.852 1.00 54.77 325 A 1 
ATOM 2536 N NH2 . ARG A 1 325 ? -0.634  -0.178  -25.902 1.00 51.05 325 A 1 
ATOM 2537 N N   . LYS A 1 326 ? -2.449  -2.220  -20.967 1.00 87.53 326 A 1 
ATOM 2538 C CA  . LYS A 1 326 ? -3.814  -2.515  -21.444 1.00 86.62 326 A 1 
ATOM 2539 C C   . LYS A 1 326 ? -4.849  -2.541  -20.315 1.00 86.12 326 A 1 
ATOM 2540 O O   . LYS A 1 326 ? -5.962  -2.067  -20.512 1.00 83.52 326 A 1 
ATOM 2541 C CB  . LYS A 1 326 ? -3.831  -3.841  -22.212 1.00 86.46 326 A 1 
ATOM 2542 C CG  . LYS A 1 326 ? -3.129  -3.731  -23.569 1.00 81.81 326 A 1 
ATOM 2543 C CD  . LYS A 1 326 ? -3.076  -5.094  -24.265 1.00 78.31 326 A 1 
ATOM 2544 C CE  . LYS A 1 326 ? -2.315  -4.963  -25.586 1.00 72.64 326 A 1 
ATOM 2545 N NZ  . LYS A 1 326 ? -2.204  -6.261  -26.301 1.00 64.04 326 A 1 
ATOM 2546 N N   . ILE A 1 327 ? -4.484  -3.055  -19.138 1.00 86.29 327 A 1 
ATOM 2547 C CA  . ILE A 1 327 ? -5.348  -3.045  -17.941 1.00 84.18 327 A 1 
ATOM 2548 C C   . ILE A 1 327 ? -5.581  -1.607  -17.452 1.00 82.93 327 A 1 
ATOM 2549 O O   . ILE A 1 327 ? -6.649  -1.288  -16.929 1.00 79.62 327 A 1 
ATOM 2550 C CB  . ILE A 1 327 ? -4.734  -3.945  -16.838 1.00 84.21 327 A 1 
ATOM 2551 C CG1 . ILE A 1 327 ? -4.741  -5.429  -17.278 1.00 81.51 327 A 1 
ATOM 2552 C CG2 . ILE A 1 327 ? -5.488  -3.817  -15.503 1.00 80.40 327 A 1 
ATOM 2553 C CD1 . ILE A 1 327 ? -3.823  -6.328  -16.435 1.00 77.06 327 A 1 
ATOM 2554 N N   . HIS A 1 328 ? -4.603  -0.717  -17.664 1.00 84.52 328 A 1 
ATOM 2555 C CA  . HIS A 1 328 ? -4.645  0.681   -17.245 1.00 81.77 328 A 1 
ATOM 2556 C C   . HIS A 1 328 ? -4.394  1.627   -18.437 1.00 80.09 328 A 1 
ATOM 2557 O O   . HIS A 1 328 ? -3.284  2.141   -18.593 1.00 77.15 328 A 1 
ATOM 2558 C CB  . HIS A 1 328 ? -3.634  0.878   -16.114 1.00 82.44 328 A 1 
ATOM 2559 C CG  . HIS A 1 328 ? -3.924  0.024   -14.909 1.00 81.61 328 A 1 
ATOM 2560 N ND1 . HIS A 1 328 ? -4.959  0.196   -14.022 1.00 74.51 328 A 1 
ATOM 2561 C CD2 . HIS A 1 328 ? -3.221  -1.081  -14.510 1.00 75.19 328 A 1 
ATOM 2562 C CE1 . HIS A 1 328 ? -4.875  -0.781  -13.101 1.00 76.26 328 A 1 
ATOM 2563 N NE2 . HIS A 1 328 ? -3.831  -1.578  -13.362 1.00 77.44 328 A 1 
ATOM 2564 N N   . PRO A 1 329 ? -5.422  1.904   -19.282 1.00 79.90 329 A 1 
ATOM 2565 C CA  . PRO A 1 329 ? -5.258  2.589   -20.574 1.00 77.68 329 A 1 
ATOM 2566 C C   . PRO A 1 329 ? -4.751  4.037   -20.486 1.00 76.29 329 A 1 
ATOM 2567 O O   . PRO A 1 329 ? -4.371  4.614   -21.502 1.00 68.74 329 A 1 
ATOM 2568 C CB  . PRO A 1 329 ? -6.641  2.515   -21.240 1.00 75.11 329 A 1 
ATOM 2569 C CG  . PRO A 1 329 ? -7.605  2.349   -20.068 1.00 73.02 329 A 1 
ATOM 2570 C CD  . PRO A 1 329 ? -6.803  1.500   -19.092 1.00 76.81 329 A 1 
ATOM 2571 N N   . GLY A 1 330 ? -4.704  4.629   -19.283 1.00 76.48 330 A 1 
ATOM 2572 C CA  . GLY A 1 330 ? -4.079  5.940   -19.062 1.00 74.41 330 A 1 
ATOM 2573 C C   . GLY A 1 330 ? -2.546  5.946   -19.167 1.00 75.16 330 A 1 
ATOM 2574 O O   . GLY A 1 330 ? -1.950  7.020   -19.200 1.00 70.92 330 A 1 
ATOM 2575 N N   . ILE A 1 331 ? -1.901  4.783   -19.231 1.00 72.24 331 A 1 
ATOM 2576 C CA  . ILE A 1 331 ? -0.452  4.665   -19.426 1.00 70.13 331 A 1 
ATOM 2577 C C   . ILE A 1 331 ? -0.127  4.949   -20.899 1.00 70.65 331 A 1 
ATOM 2578 O O   . ILE A 1 331 ? -0.390  4.121   -21.776 1.00 67.15 331 A 1 
ATOM 2579 C CB  . ILE A 1 331 ? 0.070   3.273   -18.998 1.00 67.14 331 A 1 
ATOM 2580 C CG1 . ILE A 1 331 ? -0.260  2.965   -17.523 1.00 62.84 331 A 1 
ATOM 2581 C CG2 . ILE A 1 331 ? 1.592   3.193   -19.241 1.00 61.76 331 A 1 
ATOM 2582 C CD1 . ILE A 1 331 ? 0.028   1.516   -17.099 1.00 58.39 331 A 1 
ATOM 2583 N N   . THR A 1 332 ? 0.463   6.113   -21.184 1.00 71.23 332 A 1 
ATOM 2584 C CA  . THR A 1 332 ? 0.790   6.555   -22.553 1.00 68.88 332 A 1 
ATOM 2585 C C   . THR A 1 332 ? 2.160   6.081   -23.035 1.00 68.71 332 A 1 
ATOM 2586 O O   . THR A 1 332 ? 2.361   5.911   -24.236 1.00 62.11 332 A 1 
ATOM 2587 C CB  . THR A 1 332 ? 0.719   8.082   -22.654 1.00 62.88 332 A 1 
ATOM 2588 O OG1 . THR A 1 332 ? 1.499   8.673   -21.640 1.00 55.21 332 A 1 
ATOM 2589 C CG2 . THR A 1 332 ? -0.712  8.594   -22.484 1.00 53.44 332 A 1 
ATOM 2590 N N   . THR A 1 333 ? 3.105   5.842   -22.121 1.00 66.63 333 A 1 
ATOM 2591 C CA  . THR A 1 333 ? 4.473   5.405   -22.432 1.00 64.93 333 A 1 
ATOM 2592 C C   . THR A 1 333 ? 4.928   4.307   -21.480 1.00 68.55 333 A 1 
ATOM 2593 O O   . THR A 1 333 ? 4.511   4.256   -20.325 1.00 62.73 333 A 1 
ATOM 2594 C CB  . THR A 1 333 ? 5.483   6.566   -22.380 1.00 55.97 333 A 1 
ATOM 2595 O OG1 . THR A 1 333 ? 5.419   7.247   -21.153 1.00 48.23 333 A 1 
ATOM 2596 C CG2 . THR A 1 333 ? 5.247   7.590   -23.479 1.00 45.68 333 A 1 
ATOM 2597 N N   . THR A 1 334 ? 5.828   3.439   -21.953 1.00 66.19 334 A 1 
ATOM 2598 C CA  . THR A 1 334 ? 6.458   2.381   -21.149 1.00 65.62 334 A 1 
ATOM 2599 C C   . THR A 1 334 ? 7.819   2.881   -20.648 1.00 70.87 334 A 1 
ATOM 2600 O O   . THR A 1 334 ? 8.784   2.847   -21.407 1.00 66.25 334 A 1 
ATOM 2601 C CB  . THR A 1 334 ? 6.601   1.094   -21.977 1.00 56.40 334 A 1 
ATOM 2602 O OG1 . THR A 1 334 ? 5.335   0.711   -22.469 1.00 48.83 334 A 1 
ATOM 2603 C CG2 . THR A 1 334 ? 7.119   -0.065  -21.139 1.00 45.95 334 A 1 
ATOM 2604 N N   . PRO A 1 335 ? 7.945   3.359   -19.394 1.00 73.32 335 A 1 
ATOM 2605 C CA  . PRO A 1 335 ? 9.178   3.951   -18.880 1.00 74.13 335 A 1 
ATOM 2606 C C   . PRO A 1 335 ? 10.171  2.905   -18.349 1.00 78.96 335 A 1 
ATOM 2607 O O   . PRO A 1 335 ? 10.894  3.161   -17.391 1.00 76.23 335 A 1 
ATOM 2608 C CB  . PRO A 1 335 ? 8.694   4.935   -17.813 1.00 66.30 335 A 1 
ATOM 2609 C CG  . PRO A 1 335 ? 7.537   4.168   -17.190 1.00 60.47 335 A 1 
ATOM 2610 C CD  . PRO A 1 335 ? 6.893   3.485   -18.392 1.00 61.77 335 A 1 
ATOM 2611 N N   . VAL A 1 336 ? 10.166  1.712   -18.930 1.00 85.75 336 A 1 
ATOM 2612 C CA  . VAL A 1 336 ? 11.049  0.605   -18.543 1.00 88.04 336 A 1 
ATOM 2613 C C   . VAL A 1 336 ? 11.913  0.232   -19.738 1.00 89.71 336 A 1 
ATOM 2614 O O   . VAL A 1 336 ? 11.393  -0.147  -20.785 1.00 88.05 336 A 1 
ATOM 2615 C CB  . VAL A 1 336 ? 10.264  -0.620  -18.030 1.00 86.87 336 A 1 
ATOM 2616 C CG1 . VAL A 1 336 ? 11.221  -1.717  -17.540 1.00 82.98 336 A 1 
ATOM 2617 C CG2 . VAL A 1 336 ? 9.343   -0.253  -16.861 1.00 83.42 336 A 1 
ATOM 2618 N N   . GLU A 1 337 ? 13.234  0.334   -19.573 1.00 89.53 337 A 1 
ATOM 2619 C CA  . GLU A 1 337 ? 14.198  -0.092  -20.583 1.00 90.63 337 A 1 
ATOM 2620 C C   . GLU A 1 337 ? 14.581  -1.553  -20.334 1.00 92.18 337 A 1 
ATOM 2621 O O   . GLU A 1 337 ? 15.084  -1.894  -19.265 1.00 91.01 337 A 1 
ATOM 2622 C CB  . GLU A 1 337 ? 15.405  0.860   -20.569 1.00 88.41 337 A 1 
ATOM 2623 C CG  . GLU A 1 337 ? 16.350  0.622   -21.755 1.00 78.01 337 A 1 
ATOM 2624 C CD  . GLU A 1 337 ? 17.531  1.616   -21.806 1.00 72.07 337 A 1 
ATOM 2625 O OE1 . GLU A 1 337 ? 18.430  1.413   -22.661 1.00 63.43 337 A 1 
ATOM 2626 O OE2 . GLU A 1 337 ? 17.573  2.555   -20.987 1.00 63.20 337 A 1 
ATOM 2627 N N   . LEU A 1 338 ? 14.336  -2.414  -21.318 1.00 92.41 338 A 1 
ATOM 2628 C CA  . LEU A 1 338 ? 14.652  -3.840  -21.261 1.00 93.25 338 A 1 
ATOM 2629 C C   . LEU A 1 338 ? 15.679  -4.196  -22.335 1.00 93.69 338 A 1 
ATOM 2630 O O   . LEU A 1 338 ? 15.539  -3.788  -23.485 1.00 92.05 338 A 1 
ATOM 2631 C CB  . LEU A 1 338 ? 13.373  -4.674  -21.427 1.00 92.13 338 A 1 
ATOM 2632 C CG  . LEU A 1 338 ? 12.375  -4.567  -20.265 1.00 91.49 338 A 1 
ATOM 2633 C CD1 . LEU A 1 338 ? 11.113  -5.351  -20.614 1.00 89.18 338 A 1 
ATOM 2634 C CD2 . LEU A 1 338 ? 12.933  -5.145  -18.965 1.00 89.93 338 A 1 
ATOM 2635 N N   . LYS A 1 339 ? 16.694  -4.994  -21.977 1.00 94.74 339 A 1 
ATOM 2636 C CA  . LYS A 1 339 ? 17.747  -5.447  -22.894 1.00 94.97 339 A 1 
ATOM 2637 C C   . LYS A 1 339 ? 17.990  -6.942  -22.766 1.00 95.78 339 A 1 
ATOM 2638 O O   . LYS A 1 339 ? 17.963  -7.485  -21.667 1.00 94.69 339 A 1 
ATOM 2639 C CB  . LYS A 1 339 ? 19.045  -4.662  -22.646 1.00 93.63 339 A 1 
ATOM 2640 C CG  . LYS A 1 339 ? 18.879  -3.196  -23.057 1.00 88.87 339 A 1 
ATOM 2641 C CD  . LYS A 1 339 ? 20.167  -2.387  -22.872 1.00 83.89 339 A 1 
ATOM 2642 C CE  . LYS A 1 339 ? 19.823  -0.981  -23.345 1.00 77.53 339 A 1 
ATOM 2643 N NZ  . LYS A 1 339 ? 20.731  0.066   -22.840 1.00 67.68 339 A 1 
ATOM 2644 N N   . VAL A 1 340 ? 18.300  -7.573  -23.891 1.00 94.81 340 A 1 
ATOM 2645 C CA  . VAL A 1 340 ? 18.921  -8.902  -23.896 1.00 95.40 340 A 1 
ATOM 2646 C C   . VAL A 1 340 ? 20.409  -8.689  -23.657 1.00 95.52 340 A 1 
ATOM 2647 O O   . VAL A 1 340 ? 21.114  -8.220  -24.549 1.00 93.73 340 A 1 
ATOM 2648 C CB  . VAL A 1 340 ? 18.659  -9.667  -25.202 1.00 95.04 340 A 1 
ATOM 2649 C CG1 . VAL A 1 340 ? 19.246  -11.081 -25.116 1.00 92.51 340 A 1 
ATOM 2650 C CG2 . VAL A 1 340 ? 17.155  -9.787  -25.477 1.00 93.17 340 A 1 
ATOM 2651 N N   . LEU A 1 341 ? 20.860  -8.927  -22.432 1.00 96.24 341 A 1 
ATOM 2652 C CA  . LEU A 1 341 ? 22.212  -8.619  -21.987 1.00 95.93 341 A 1 
ATOM 2653 C C   . LEU A 1 341 ? 22.554  -9.495  -20.777 1.00 96.26 341 A 1 
ATOM 2654 O O   . LEU A 1 341 ? 21.760  -9.536  -19.827 1.00 94.68 341 A 1 
ATOM 2655 C CB  . LEU A 1 341 ? 22.270  -7.124  -21.608 1.00 93.62 341 A 1 
ATOM 2656 C CG  . LEU A 1 341 ? 23.689  -6.598  -21.340 1.00 90.17 341 A 1 
ATOM 2657 C CD1 . LEU A 1 341 ? 24.436  -6.359  -22.653 1.00 83.39 341 A 1 
ATOM 2658 C CD2 . LEU A 1 341 ? 23.611  -5.277  -20.588 1.00 83.52 341 A 1 
ATOM 2659 N N   . PRO A 1 342 ? 23.717  -10.162 -20.759 1.00 95.50 342 A 1 
ATOM 2660 C CA  . PRO A 1 342 ? 24.158  -10.891 -19.582 1.00 95.06 342 A 1 
ATOM 2661 C C   . PRO A 1 342 ? 24.508  -9.926  -18.440 1.00 95.39 342 A 1 
ATOM 2662 O O   . PRO A 1 342 ? 24.925  -8.786  -18.653 1.00 94.12 342 A 1 
ATOM 2663 C CB  . PRO A 1 342 ? 25.356  -11.722 -20.048 1.00 93.75 342 A 1 
ATOM 2664 C CG  . PRO A 1 342 ? 25.954  -10.868 -21.164 1.00 91.72 342 A 1 
ATOM 2665 C CD  . PRO A 1 342 ? 24.724  -10.231 -21.809 1.00 94.74 342 A 1 
ATOM 2666 N N   . MET A 1 343 ? 24.369  -10.388 -17.201 1.00 94.41 343 A 1 
ATOM 2667 C CA  . MET A 1 343 ? 24.623  -9.587  -15.995 1.00 93.87 343 A 1 
ATOM 2668 C C   . MET A 1 343 ? 26.042  -8.984  -15.959 1.00 94.08 343 A 1 
ATOM 2669 O O   . MET A 1 343 ? 26.225  -7.862  -15.484 1.00 93.42 343 A 1 
ATOM 2670 C CB  . MET A 1 343 ? 24.335  -10.475 -14.776 1.00 92.78 343 A 1 
ATOM 2671 C CG  . MET A 1 343 ? 24.598  -9.809  -13.421 1.00 90.84 343 A 1 
ATOM 2672 S SD  . MET A 1 343 ? 26.312  -9.761  -12.806 1.00 88.93 343 A 1 
ATOM 2673 C CE  . MET A 1 343 ? 26.721  -11.531 -12.779 1.00 80.16 343 A 1 
ATOM 2674 N N   . GLN A 1 344 ? 27.032  -9.692  -16.506 1.00 95.31 344 A 1 
ATOM 2675 C CA  . GLN A 1 344 ? 28.443  -9.279  -16.537 1.00 94.36 344 A 1 
ATOM 2676 C C   . GLN A 1 344 ? 28.676  -8.016  -17.385 1.00 94.97 344 A 1 
ATOM 2677 O O   . GLN A 1 344 ? 29.661  -7.318  -17.167 1.00 93.48 344 A 1 
ATOM 2678 C CB  . GLN A 1 344 ? 29.318  -10.432 -17.062 1.00 93.31 344 A 1 
ATOM 2679 C CG  . GLN A 1 344 ? 29.303  -11.723 -16.220 1.00 87.56 344 A 1 
ATOM 2680 C CD  . GLN A 1 344 ? 28.098  -12.637 -16.463 1.00 81.45 344 A 1 
ATOM 2681 O OE1 . GLN A 1 344 ? 27.180  -12.334 -17.207 1.00 72.85 344 A 1 
ATOM 2682 N NE2 . GLN A 1 344 ? 28.037  -13.786 -15.835 1.00 69.46 344 A 1 
ATOM 2683 N N   . GLU A 1 345 ? 27.779  -7.695  -18.313 1.00 93.27 345 A 1 
ATOM 2684 C CA  . GLU A 1 345 ? 27.831  -6.494  -19.160 1.00 93.29 345 A 1 
ATOM 2685 C C   . GLU A 1 345 ? 26.907  -5.371  -18.659 1.00 93.34 345 A 1 
ATOM 2686 O O   . GLU A 1 345 ? 26.934  -4.242  -19.166 1.00 91.14 345 A 1 
ATOM 2687 C CB  . GLU A 1 345 ? 27.484  -6.878  -20.597 1.00 93.70 345 A 1 
ATOM 2688 C CG  . GLU A 1 345 ? 28.542  -7.781  -21.241 1.00 91.70 345 A 1 
ATOM 2689 C CD  . GLU A 1 345 ? 28.151  -8.193  -22.665 1.00 89.28 345 A 1 
ATOM 2690 O OE1 . GLU A 1 345 ? 28.470  -9.339  -23.040 1.00 80.12 345 A 1 
ATOM 2691 O OE2 . GLU A 1 345 ? 27.530  -7.355  -23.363 1.00 81.76 345 A 1 
ATOM 2692 N N   . ALA A 1 346 ? 26.091  -5.649  -17.643 1.00 94.42 346 A 1 
ATOM 2693 C CA  . ALA A 1 346 ? 25.188  -4.668  -17.058 1.00 93.64 346 A 1 
ATOM 2694 C C   . ALA A 1 346 ? 25.973  -3.542  -16.360 1.00 94.09 346 A 1 
ATOM 2695 O O   . ALA A 1 346 ? 26.888  -3.787  -15.577 1.00 93.24 346 A 1 
ATOM 2696 C CB  . ALA A 1 346 ? 24.221  -5.377  -16.107 1.00 93.10 346 A 1 
ATOM 2697 N N   . THR A 1 347 ? 25.599  -2.279  -16.622 1.00 94.18 347 A 1 
ATOM 2698 C CA  . THR A 1 347 ? 26.245  -1.092  -16.035 1.00 93.80 347 A 1 
ATOM 2699 C C   . THR A 1 347 ? 25.230  -0.009  -15.670 1.00 93.01 347 A 1 
ATOM 2700 O O   . THR A 1 347 ? 24.171  0.123   -16.288 1.00 90.61 347 A 1 
ATOM 2701 C CB  . THR A 1 347 ? 27.309  -0.475  -16.963 1.00 93.11 347 A 1 
ATOM 2702 O OG1 . THR A 1 347 ? 26.716  0.054   -18.124 1.00 89.23 347 A 1 
ATOM 2703 C CG2 . THR A 1 347 ? 28.406  -1.441  -17.400 1.00 88.63 347 A 1 
ATOM 2704 N N   . SER A 1 348 ? 25.595  0.855   -14.705 1.00 92.41 348 A 1 
ATOM 2705 C CA  . SER A 1 348 ? 24.752  1.978   -14.264 1.00 90.88 348 A 1 
ATOM 2706 C C   . SER A 1 348 ? 24.399  2.975   -15.378 1.00 89.02 348 A 1 
ATOM 2707 O O   . SER A 1 348 ? 23.374  3.652   -15.297 1.00 85.87 348 A 1 
ATOM 2708 C CB  . SER A 1 348 ? 25.435  2.710   -13.108 1.00 90.08 348 A 1 
ATOM 2709 O OG  . SER A 1 348 ? 26.701  3.199   -13.501 1.00 87.39 348 A 1 
ATOM 2710 N N   . ARG A 1 349 ? 25.215  3.041   -16.457 1.00 90.73 349 A 1 
ATOM 2711 C CA  . ARG A 1 349 ? 24.980  3.918   -17.622 1.00 87.16 349 A 1 
ATOM 2712 C C   . ARG A 1 349 ? 23.687  3.593   -18.368 1.00 85.30 349 A 1 
ATOM 2713 O O   . ARG A 1 349 ? 23.116  4.480   -18.989 1.00 79.42 349 A 1 
ATOM 2714 C CB  . ARG A 1 349 ? 26.167  3.856   -18.592 1.00 84.87 349 A 1 
ATOM 2715 C CG  . ARG A 1 349 ? 27.466  4.380   -17.967 1.00 77.77 349 A 1 
ATOM 2716 C CD  . ARG A 1 349 ? 28.580  4.403   -19.015 1.00 72.65 349 A 1 
ATOM 2717 N NE  . ARG A 1 349 ? 29.852  4.878   -18.441 1.00 64.40 349 A 1 
ATOM 2718 C CZ  . ARG A 1 349 ? 30.933  5.229   -19.117 1.00 54.75 349 A 1 
ATOM 2719 N NH1 . ARG A 1 349 ? 30.974  5.198   -20.424 1.00 49.58 349 A 1 
ATOM 2720 N NH2 . ARG A 1 349 ? 32.006  5.621   -18.488 1.00 47.74 349 A 1 
ATOM 2721 N N   . GLN A 1 350 ? 23.212  2.357   -18.261 1.00 83.03 350 A 1 
ATOM 2722 C CA  . GLN A 1 350 ? 21.982  1.893   -18.914 1.00 79.07 350 A 1 
ATOM 2723 C C   . GLN A 1 350 ? 20.698  2.465   -18.282 1.00 78.90 350 A 1 
ATOM 2724 O O   . GLN A 1 350 ? 19.640  2.380   -18.891 1.00 74.29 350 A 1 
ATOM 2725 C CB  . GLN A 1 350 ? 21.990  0.359   -18.902 1.00 76.21 350 A 1 
ATOM 2726 C CG  . GLN A 1 350 ? 23.083  -0.197  -19.832 1.00 72.70 350 A 1 
ATOM 2727 C CD  . GLN A 1 350 ? 23.505  -1.620  -19.505 1.00 67.96 350 A 1 
ATOM 2728 O OE1 . GLN A 1 350 ? 23.255  -2.144  -18.446 1.00 64.19 350 A 1 
ATOM 2729 N NE2 . GLN A 1 350 ? 24.231  -2.271  -20.385 1.00 60.41 350 A 1 
ATOM 2730 N N   . VAL A 1 351 ? 20.792  3.106   -17.115 1.00 84.06 351 A 1 
ATOM 2731 C CA  . VAL A 1 351 ? 19.628  3.625   -16.358 1.00 82.20 351 A 1 
ATOM 2732 C C   . VAL A 1 351 ? 19.639  5.156   -16.226 1.00 79.84 351 A 1 
ATOM 2733 O O   . VAL A 1 351 ? 18.823  5.743   -15.511 1.00 72.72 351 A 1 
ATOM 2734 C CB  . VAL A 1 351 ? 19.542  2.947   -14.974 1.00 80.29 351 A 1 
ATOM 2735 C CG1 . VAL A 1 351 ? 18.121  3.006   -14.405 1.00 73.97 351 A 1 
ATOM 2736 C CG2 . VAL A 1 351 ? 19.946  1.470   -14.993 1.00 75.91 351 A 1 
ATOM 2737 N N   . THR A 1 352 ? 20.615  5.846   -16.859 1.00 72.33 352 A 1 
ATOM 2738 C CA  . THR A 1 352 ? 20.868  7.275   -16.590 1.00 68.08 352 A 1 
ATOM 2739 C C   . THR A 1 352 ? 19.992  8.244   -17.384 1.00 67.61 352 A 1 
ATOM 2740 O O   . THR A 1 352 ? 19.868  9.404   -16.984 1.00 60.38 352 A 1 
ATOM 2741 C CB  . THR A 1 352 ? 22.354  7.632   -16.749 1.00 60.80 352 A 1 
ATOM 2742 O OG1 . THR A 1 352 ? 22.900  7.086   -17.916 1.00 53.20 352 A 1 
ATOM 2743 C CG2 . THR A 1 352 ? 23.176  7.109   -15.570 1.00 51.15 352 A 1 
ATOM 2744 N N   . ALA A 1 353 ? 19.331  7.801   -18.460 1.00 63.32 353 A 1 
ATOM 2745 C CA  . ALA A 1 353 ? 18.414  8.650   -19.222 1.00 62.37 353 A 1 
ATOM 2746 C C   . ALA A 1 353 ? 17.015  8.675   -18.561 1.00 62.47 353 A 1 
ATOM 2747 O O   . ALA A 1 353 ? 16.397  7.625   -18.407 1.00 57.77 353 A 1 
ATOM 2748 C CB  . ALA A 1 353 ? 18.367  8.171   -20.676 1.00 57.28 353 A 1 
ATOM 2749 N N   . PRO A 1 354 ? 16.487  9.853   -18.158 1.00 60.33 354 A 1 
ATOM 2750 C CA  . PRO A 1 354 ? 15.119  9.934   -17.670 1.00 58.86 354 A 1 
ATOM 2751 C C   . PRO A 1 354 ? 14.142  9.707   -18.827 1.00 58.64 354 A 1 
ATOM 2752 O O   . PRO A 1 354 ? 14.101  10.493  -19.774 1.00 56.34 354 A 1 
ATOM 2753 C CB  . PRO A 1 354 ? 14.991  11.330  -17.054 1.00 55.58 354 A 1 
ATOM 2754 C CG  . PRO A 1 354 ? 16.012  12.163  -17.825 1.00 53.15 354 A 1 
ATOM 2755 C CD  . PRO A 1 354 ? 17.107  11.163  -18.184 1.00 56.00 354 A 1 
ATOM 2756 N N   . VAL A 1 355 ? 13.306  8.682   -18.727 1.00 55.38 355 A 1 
ATOM 2757 C CA  . VAL A 1 355 ? 12.148  8.536   -19.610 1.00 54.51 355 A 1 
ATOM 2758 C C   . VAL A 1 355 ? 11.040  9.421   -19.042 1.00 55.10 355 A 1 
ATOM 2759 O O   . VAL A 1 355 ? 10.463  9.129   -17.994 1.00 51.74 355 A 1 
ATOM 2760 C CB  . VAL A 1 355 ? 11.718  7.066   -19.775 1.00 50.14 355 A 1 
ATOM 2761 C CG1 . VAL A 1 355 ? 10.603  6.959   -20.829 1.00 44.92 355 A 1 
ATOM 2762 C CG2 . VAL A 1 355 ? 12.884  6.179   -20.234 1.00 45.12 355 A 1 
ATOM 2763 N N   . ARG A 1 356 ? 10.778  10.562  -19.704 1.00 50.00 356 A 1 
ATOM 2764 C CA  . ARG A 1 356 ? 9.571   11.356  -19.445 1.00 50.38 356 A 1 
ATOM 2765 C C   . ARG A 1 356 ? 8.402   10.682  -20.160 1.00 50.38 356 A 1 
ATOM 2766 O O   . ARG A 1 356 ? 8.518   10.362  -21.339 1.00 47.94 356 A 1 
ATOM 2767 C CB  . ARG A 1 356 ? 9.735   12.814  -19.910 1.00 46.83 356 A 1 
ATOM 2768 C CG  . ARG A 1 356 ? 10.571  13.642  -18.925 1.00 42.33 356 A 1 
ATOM 2769 C CD  . ARG A 1 356 ? 10.638  15.107  -19.380 1.00 40.29 356 A 1 
ATOM 2770 N NE  . ARG A 1 356 ? 11.317  15.961  -18.382 1.00 37.06 356 A 1 
ATOM 2771 C CZ  . ARG A 1 356 ? 11.526  17.269  -18.488 1.00 34.41 356 A 1 
ATOM 2772 N NH1 . ARG A 1 356 ? 11.174  17.943  -19.548 1.00 32.69 356 A 1 
ATOM 2773 N NH2 . ARG A 1 356 ? 12.098  17.928  -17.521 1.00 32.01 356 A 1 
ATOM 2774 N N   . ALA A 1 357 ? 7.288   10.489  -19.456 1.00 48.38 357 A 1 
ATOM 2775 C CA  . ALA A 1 357 ? 6.033   10.162  -20.118 1.00 48.81 357 A 1 
ATOM 2776 C C   . ALA A 1 357 ? 5.712   11.306  -21.093 1.00 49.14 357 A 1 
ATOM 2777 O O   . ALA A 1 357 ? 5.560   12.449  -20.672 1.00 46.88 357 A 1 
ATOM 2778 C CB  . ALA A 1 357 ? 4.949   9.939   -19.056 1.00 46.49 357 A 1 
ATOM 2779 N N   . SER A 1 358 ? 5.700   11.034  -22.402 1.00 43.95 358 A 1 
ATOM 2780 C CA  . SER A 1 358 ? 5.345   12.027  -23.411 1.00 45.87 358 A 1 
ATOM 2781 C C   . SER A 1 358 ? 3.839   12.276  -23.344 1.00 46.42 358 A 1 
ATOM 2782 O O   . SER A 1 358 ? 3.052   11.378  -23.649 1.00 44.22 358 A 1 
ATOM 2783 C CB  . SER A 1 358 ? 5.774   11.565  -24.809 1.00 43.81 358 A 1 
ATOM 2784 O OG  . SER A 1 358 ? 5.235   10.292  -25.099 1.00 38.65 358 A 1 
ATOM 2785 N N   . LEU A 1 359 ? 3.448   13.490  -22.941 1.00 36.78 359 A 1 
ATOM 2786 C CA  . LEU A 1 359 ? 2.087   13.979  -23.136 1.00 38.79 359 A 1 
ATOM 2787 C C   . LEU A 1 359 ? 1.821   14.122  -24.643 1.00 38.43 359 A 1 
ATOM 2788 O O   . LEU A 1 359 ? 2.733   14.426  -25.414 1.00 36.21 359 A 1 
ATOM 2789 C CB  . LEU A 1 359 ? 1.904   15.305  -22.369 1.00 36.19 359 A 1 
ATOM 2790 C CG  . LEU A 1 359 ? 1.863   15.134  -20.835 1.00 33.91 359 A 1 
ATOM 2791 C CD1 . LEU A 1 359 ? 2.097   16.473  -20.139 1.00 31.40 359 A 1 
ATOM 2792 C CD2 . LEU A 1 359 ? 0.511   14.584  -20.369 1.00 32.72 359 A 1 
ATOM 2793 N N   . LYS A 1 360 ? 0.580   13.891  -25.082 1.00 37.86 360 A 1 
ATOM 2794 C CA  . LYS A 1 360 ? 0.153   14.167  -26.461 1.00 40.94 360 A 1 
ATOM 2795 C C   . LYS A 1 360 ? 0.383   15.651  -26.803 1.00 40.06 360 A 1 
ATOM 2796 O O   . LYS A 1 360 ? 0.263   16.487  -25.910 1.00 38.21 360 A 1 
ATOM 2797 C CB  . LYS A 1 360 ? -1.327  13.792  -26.662 1.00 38.91 360 A 1 
ATOM 2798 C CG  . LYS A 1 360 ? -1.565  12.281  -26.782 1.00 34.99 360 A 1 
ATOM 2799 C CD  . LYS A 1 360 ? -3.044  12.026  -27.095 1.00 33.21 360 A 1 
ATOM 2800 C CE  . LYS A 1 360 ? -3.331  10.541  -27.320 1.00 30.10 360 A 1 
ATOM 2801 N NZ  . LYS A 1 360 ? -4.764  10.334  -27.654 1.00 28.01 360 A 1 
ATOM 2802 N N   . PRO A 1 361 ? 0.652   16.010  -28.083 1.00 28.44 361 A 1 
ATOM 2803 C CA  . PRO A 1 361 ? 1.082   17.369  -28.466 1.00 29.98 361 A 1 
ATOM 2804 C C   . PRO A 1 361 ? 0.062   18.499  -28.265 1.00 30.21 361 A 1 
ATOM 2805 O O   . PRO A 1 361 ? 0.423   19.655  -28.434 1.00 29.06 361 A 1 
ATOM 2806 C CB  . PRO A 1 361 ? 1.500   17.269  -29.941 1.00 27.55 361 A 1 
ATOM 2807 C CG  . PRO A 1 361 ? 1.782   15.790  -30.158 1.00 28.84 361 A 1 
ATOM 2808 C CD  . PRO A 1 361 ? 0.784   15.121  -29.225 1.00 32.92 361 A 1 
ATOM 2809 N N   . ASP A 1 362 ? -1.185  18.225  -27.872 1.00 30.24 362 A 1 
ATOM 2810 C CA  . ASP A 1 362 ? -2.285  19.196  -27.996 1.00 34.09 362 A 1 
ATOM 2811 C C   . ASP A 1 362 ? -2.620  20.003  -26.724 1.00 33.29 362 A 1 
ATOM 2812 O O   . ASP A 1 362 ? -3.701  20.577  -26.630 1.00 31.63 362 A 1 
ATOM 2813 C CB  . ASP A 1 362 ? -3.517  18.509  -28.614 1.00 31.49 362 A 1 
ATOM 2814 C CG  . ASP A 1 362 ? -3.294  18.044  -30.054 1.00 27.65 362 A 1 
ATOM 2815 O OD1 . ASP A 1 362 ? -2.446  18.641  -30.749 1.00 25.77 362 A 1 
ATOM 2816 O OD2 . ASP A 1 362 ? -3.953  17.053  -30.435 1.00 25.43 362 A 1 
ATOM 2817 N N   . GLN A 1 363 ? -1.720  20.107  -25.747 1.00 27.19 363 A 1 
ATOM 2818 C CA  . GLN A 1 363 ? -1.925  20.946  -24.547 1.00 29.78 363 A 1 
ATOM 2819 C C   . GLN A 1 363 ? -0.711  21.824  -24.194 1.00 28.68 363 A 1 
ATOM 2820 O O   . GLN A 1 363 ? -0.339  21.976  -23.032 1.00 27.62 363 A 1 
ATOM 2821 C CB  . GLN A 1 363 ? -2.451  20.115  -23.365 1.00 29.82 363 A 1 
ATOM 2822 C CG  . GLN A 1 363 ? -3.893  19.638  -23.589 1.00 27.55 363 A 1 
ATOM 2823 C CD  . GLN A 1 363 ? -4.505  18.975  -22.360 1.00 25.49 363 A 1 
ATOM 2824 O OE1 . GLN A 1 363 ? -3.848  18.606  -21.401 1.00 25.51 363 A 1 
ATOM 2825 N NE2 . GLN A 1 363 ? -5.803  18.783  -22.341 1.00 26.57 363 A 1 
ATOM 2826 N N   . HIS A 1 364 ? -0.095  22.464  -25.199 1.00 22.77 364 A 1 
ATOM 2827 C CA  . HIS A 1 364 ? 0.839   23.563  -24.974 1.00 24.69 364 A 1 
ATOM 2828 C C   . HIS A 1 364 ? 0.097   24.904  -24.925 1.00 23.89 364 A 1 
ATOM 2829 O O   . HIS A 1 364 ? 0.127   25.675  -25.872 1.00 22.96 364 A 1 
ATOM 2830 C CB  . HIS A 1 364 ? 1.977   23.546  -26.005 1.00 24.08 364 A 1 
ATOM 2831 C CG  . HIS A 1 364 ? 3.146   22.705  -25.578 1.00 21.82 364 A 1 
ATOM 2832 N ND1 . HIS A 1 364 ? 3.967   22.958  -24.504 1.00 20.28 364 A 1 
ATOM 2833 C CD2 . HIS A 1 364 ? 3.612   21.574  -26.188 1.00 20.13 364 A 1 
ATOM 2834 C CE1 . HIS A 1 364 ? 4.906   21.996  -24.469 1.00 20.73 364 A 1 
ATOM 2835 N NE2 . HIS A 1 364 ? 4.732   21.135  -25.475 1.00 21.19 364 A 1 
ATOM 2836 N N   . ALA A 1 365 ? -0.561  25.194  -23.811 1.00 20.25 365 A 1 
ATOM 2837 C CA  . ALA A 1 365 ? -0.827  26.563  -23.367 1.00 22.52 365 A 1 
ATOM 2838 C C   . ALA A 1 365 ? -1.216  26.520  -21.883 1.00 22.14 365 A 1 
ATOM 2839 O O   . ALA A 1 365 ? -2.059  25.722  -21.492 1.00 21.35 365 A 1 
ATOM 2840 C CB  . ALA A 1 365 ? -1.930  27.217  -24.211 1.00 21.99 365 A 1 
ATOM 2841 N N   . VAL A 1 366 ? -0.625  27.419  -21.089 1.00 20.74 366 A 1 
ATOM 2842 C CA  . VAL A 1 366 ? -0.907  27.668  -19.660 1.00 23.16 366 A 1 
ATOM 2843 C C   . VAL A 1 366 ? -0.230  26.698  -18.676 1.00 22.74 366 A 1 
ATOM 2844 O O   . VAL A 1 366 ? -0.867  25.857  -18.068 1.00 21.89 366 A 1 
ATOM 2845 C CB  . VAL A 1 366 ? -2.403  27.881  -19.351 1.00 22.22 366 A 1 
ATOM 2846 C CG1 . VAL A 1 366 ? -2.559  28.646  -18.027 1.00 19.15 366 A 1 
ATOM 2847 C CG2 . VAL A 1 366 ? -3.145  28.705  -20.420 1.00 20.63 366 A 1 
ATOM 2848 N N   . ALA A 1 367 ? 1.068   26.873  -18.454 1.00 21.48 367 A 1 
ATOM 2849 C CA  . ALA A 1 367 ? 1.725   26.592  -17.166 1.00 22.33 367 A 1 
ATOM 2850 C C   . ALA A 1 367 ? 3.114   27.257  -17.082 1.00 22.02 367 A 1 
ATOM 2851 O O   . ALA A 1 367 ? 4.149   26.600  -17.007 1.00 21.16 367 A 1 
ATOM 2852 C CB  . ALA A 1 367 ? 1.788   25.083  -16.872 1.00 22.06 367 A 1 
ATOM 2853 N N   . GLN A 1 368 ? 3.151   28.593  -17.105 1.00 18.37 368 A 1 
ATOM 2854 C CA  . GLN A 1 368 ? 4.219   29.362  -16.464 1.00 20.14 368 A 1 
ATOM 2855 C C   . GLN A 1 368 ? 3.556   30.135  -15.334 1.00 19.49 368 A 1 
ATOM 2856 O O   . GLN A 1 368 ? 2.740   31.004  -15.613 1.00 18.48 368 A 1 
ATOM 2857 C CB  . GLN A 1 368 ? 4.901   30.335  -17.441 1.00 20.06 368 A 1 
ATOM 2858 C CG  . GLN A 1 368 ? 5.987   29.670  -18.299 1.00 18.12 368 A 1 
ATOM 2859 C CD  . GLN A 1 368 ? 6.793   30.675  -19.121 1.00 16.94 368 A 1 
ATOM 2860 O OE1 . GLN A 1 368 ? 6.458   31.835  -19.255 1.00 17.14 368 A 1 
ATOM 2861 N NE2 . GLN A 1 368 ? 7.896   30.265  -19.706 1.00 17.32 368 A 1 
ATOM 2862 N N   . VAL A 1 369 ? 3.860   29.777  -14.104 1.00 16.74 369 A 1 
ATOM 2863 C CA  . VAL A 1 369 ? 3.882   30.554  -12.846 1.00 19.27 369 A 1 
ATOM 2864 C C   . VAL A 1 369 ? 3.735   29.543  -11.695 1.00 19.10 369 A 1 
ATOM 2865 O O   . VAL A 1 369 ? 2.910   28.645  -11.749 1.00 18.09 369 A 1 
ATOM 2866 C CB  . VAL A 1 369 ? 2.856   31.713  -12.739 1.00 17.95 369 A 1 
ATOM 2867 C CG1 . VAL A 1 369 ? 2.753   32.284  -11.322 1.00 15.29 369 A 1 
ATOM 2868 C CG2 . VAL A 1 369 ? 3.285   32.929  -13.585 1.00 16.17 369 A 1 
ATOM 2869 N N   . GLU A 1 370 ? 4.565   29.742  -10.672 1.00 17.48 370 A 1 
ATOM 2870 C CA  . GLU A 1 370 ? 4.682   29.017  -9.383  1.00 18.34 370 A 1 
ATOM 2871 C C   . GLU A 1 370 ? 5.863   28.042  -9.253  1.00 18.21 370 A 1 
ATOM 2872 O O   . GLU A 1 370 ? 5.757   26.849  -8.998  1.00 17.40 370 A 1 
ATOM 2873 C CB  . GLU A 1 370 ? 3.354   28.511  -8.799  1.00 17.69 370 A 1 
ATOM 2874 C CG  . GLU A 1 370 ? 2.379   29.684  -8.591  1.00 15.68 370 A 1 
ATOM 2875 C CD  . GLU A 1 370 ? 1.183   29.347  -7.712  1.00 14.45 370 A 1 
ATOM 2876 O OE1 . GLU A 1 370 ? 0.504   30.324  -7.312  1.00 13.49 370 A 1 
ATOM 2877 O OE2 . GLU A 1 370 ? 0.976   28.154  -7.400  1.00 15.52 370 A 1 
ATOM 2878 N N   . SER A 1 371 ? 7.063   28.643  -9.321  1.00 18.46 371 A 1 
ATOM 2879 C CA  . SER A 1 371 ? 8.275   28.150  -8.665  1.00 19.46 371 A 1 
ATOM 2880 C C   . SER A 1 371 ? 8.653   29.128  -7.551  1.00 19.67 371 A 1 
ATOM 2881 O O   . SER A 1 371 ? 9.448   30.040  -7.759  1.00 19.15 371 A 1 
ATOM 2882 C CB  . SER A 1 371 ? 9.407   27.979  -9.684  1.00 18.92 371 A 1 
ATOM 2883 O OG  . SER A 1 371 ? 10.655  27.804  -9.035  1.00 16.94 371 A 1 
ATOM 2884 N N   . SER A 1 372 ? 8.061   28.985  -6.373  1.00 17.05 372 A 1 
ATOM 2885 C CA  . SER A 1 372 ? 8.622   29.511  -5.123  1.00 19.53 372 A 1 
ATOM 2886 C C   . SER A 1 372 ? 7.908   28.861  -3.940  1.00 19.48 372 A 1 
ATOM 2887 O O   . SER A 1 372 ? 6.707   28.632  -3.993  1.00 18.78 372 A 1 
ATOM 2888 C CB  . SER A 1 372 ? 8.509   31.035  -5.017  1.00 18.96 372 A 1 
ATOM 2889 O OG  . SER A 1 372 ? 9.333   31.483  -3.955  1.00 16.77 372 A 1 
ATOM 2890 N N   . VAL A 1 373 ? 8.655   28.641  -2.867  1.00 16.04 373 A 1 
ATOM 2891 C CA  . VAL A 1 373 ? 8.221   28.157  -1.542  1.00 18.50 373 A 1 
ATOM 2892 C C   . VAL A 1 373 ? 8.126   26.630  -1.402  1.00 18.77 373 A 1 
ATOM 2893 O O   . VAL A 1 373 ? 7.053   26.062  -1.358  1.00 17.46 373 A 1 
ATOM 2894 C CB  . VAL A 1 373 ? 6.974   28.874  -0.985  1.00 16.96 373 A 1 
ATOM 2895 C CG1 . VAL A 1 373 ? 6.865   28.650  0.528   1.00 14.09 373 A 1 
ATOM 2896 C CG2 . VAL A 1 373 ? 6.999   30.396  -1.196  1.00 14.45 373 A 1 
ATOM 2897 N N   . TYR A 1 374 ? 9.262   25.959  -1.195  1.00 20.41 374 A 1 
ATOM 2898 C CA  . TYR A 1 374 ? 9.393   24.899  -0.172  1.00 21.33 374 A 1 
ATOM 2899 C C   . TYR A 1 374 ? 10.870  24.721  0.226   1.00 21.25 374 A 1 
ATOM 2900 O O   . TYR A 1 374 ? 11.589  23.853  -0.253  1.00 19.71 374 A 1 
ATOM 2901 C CB  . TYR A 1 374 ? 8.712   23.564  -0.581  1.00 20.21 374 A 1 
ATOM 2902 C CG  . TYR A 1 374 ? 7.328   23.360  0.041   1.00 18.24 374 A 1 
ATOM 2903 C CD1 . TYR A 1 374 ? 7.194   23.078  1.417   1.00 16.55 374 A 1 
ATOM 2904 C CD2 . TYR A 1 374 ? 6.173   23.517  -0.749  1.00 16.39 374 A 1 
ATOM 2905 C CE1 . TYR A 1 374 ? 5.914   22.989  2.005   1.00 16.19 374 A 1 
ATOM 2906 C CE2 . TYR A 1 374 ? 4.890   23.430  -0.164  1.00 16.34 374 A 1 
ATOM 2907 C CZ  . TYR A 1 374 ? 4.758   23.177  1.216   1.00 16.55 374 A 1 
ATOM 2908 O OH  . TYR A 1 374 ? 3.525   23.129  1.782   1.00 17.72 374 A 1 
ATOM 2909 N N   . HIS A 1 375 ? 11.335  25.564  1.146   1.00 18.26 375 A 1 
ATOM 2910 C CA  . HIS A 1 375 ? 12.575  25.357  1.900   1.00 20.80 375 A 1 
ATOM 2911 C C   . HIS A 1 375 ? 12.263  25.318  3.399   1.00 20.98 375 A 1 
ATOM 2912 O O   . HIS A 1 375 ? 12.081  26.360  4.011   1.00 19.43 375 A 1 
ATOM 2913 C CB  . HIS A 1 375 ? 13.613  26.445  1.567   1.00 19.72 375 A 1 
ATOM 2914 C CG  . HIS A 1 375 ? 14.693  26.035  0.590   1.00 17.40 375 A 1 
ATOM 2915 N ND1 . HIS A 1 375 ? 15.058  24.755  0.233   1.00 15.66 375 A 1 
ATOM 2916 C CD2 . HIS A 1 375 ? 15.564  26.888  -0.040  1.00 15.33 375 A 1 
ATOM 2917 C CE1 . HIS A 1 375 ? 16.107  24.839  -0.599  1.00 15.22 375 A 1 
ATOM 2918 N NE2 . HIS A 1 375 ? 16.457  26.119  -0.779  1.00 14.85 375 A 1 
ATOM 2919 N N   . LYS A 1 376 ? 12.241  24.124  3.995   1.00 16.74 376 A 1 
ATOM 2920 C CA  . LYS A 1 376 ? 12.848  23.785  5.310   1.00 20.45 376 A 1 
ATOM 2921 C C   . LYS A 1 376 ? 12.370  22.420  5.816   1.00 20.43 376 A 1 
ATOM 2922 O O   . LYS A 1 376 ? 11.264  22.300  6.328   1.00 18.96 376 A 1 
ATOM 2923 C CB  . LYS A 1 376 ? 12.564  24.838  6.417   1.00 19.11 376 A 1 
ATOM 2924 C CG  . LYS A 1 376 ? 13.713  25.854  6.581   1.00 16.63 376 A 1 
ATOM 2925 C CD  . LYS A 1 376 ? 13.310  27.015  7.497   1.00 15.20 376 A 1 
ATOM 2926 C CE  . LYS A 1 376 ? 14.472  28.000  7.675   1.00 13.15 376 A 1 
ATOM 2927 N NZ  . LYS A 1 376 ? 14.078  29.191  8.476   1.00 12.03 376 A 1 
ATOM 2928 N N   . LYS A 1 377 ? 13.250  21.431  5.762   1.00 18.10 377 A 1 
ATOM 2929 C CA  . LYS A 1 377 ? 13.735  20.633  6.913   1.00 20.90 377 A 1 
ATOM 2930 C C   . LYS A 1 377 ? 14.735  19.595  6.387   1.00 21.02 377 A 1 
ATOM 2931 O O   . LYS A 1 377 ? 14.368  18.544  5.884   1.00 19.59 377 A 1 
ATOM 2932 C CB  . LYS A 1 377 ? 12.597  19.963  7.728   1.00 19.46 377 A 1 
ATOM 2933 C CG  . LYS A 1 377 ? 12.203  20.815  8.956   1.00 16.80 377 A 1 
ATOM 2934 C CD  . LYS A 1 377 ? 11.005  20.227  9.709   1.00 15.25 377 A 1 
ATOM 2935 C CE  . LYS A 1 377 ? 10.620  21.119  10.898  1.00 13.30 377 A 1 
ATOM 2936 N NZ  . LYS A 1 377 ? 9.474   20.572  11.665  1.00 12.33 377 A 1 
ATOM 2937 N N   . ARG A 1 378 ? 16.018  19.935  6.469   1.00 21.88 378 A 1 
ATOM 2938 C CA  . ARG A 1 378 ? 17.133  18.989  6.327   1.00 23.81 378 A 1 
ATOM 2939 C C   . ARG A 1 378 ? 17.371  18.341  7.691   1.00 23.90 378 A 1 
ATOM 2940 O O   . ARG A 1 378 ? 17.695  19.056  8.634   1.00 22.74 378 A 1 
ATOM 2941 C CB  . ARG A 1 378 ? 18.405  19.720  5.853   1.00 22.34 378 A 1 
ATOM 2942 C CG  . ARG A 1 378 ? 18.479  19.943  4.335   1.00 19.58 378 A 1 
ATOM 2943 C CD  . ARG A 1 378 ? 19.781  20.683  3.972   1.00 17.80 378 A 1 
ATOM 2944 N NE  . ARG A 1 378 ? 20.013  20.742  2.514   1.00 16.61 378 A 1 
ATOM 2945 C CZ  . ARG A 1 378 ? 21.015  21.358  1.905   1.00 15.38 378 A 1 
ATOM 2946 N NH1 . ARG A 1 378 ? 21.914  22.042  2.558   1.00 14.58 378 A 1 
ATOM 2947 N NH2 . ARG A 1 378 ? 21.140  21.293  0.610   1.00 14.13 378 A 1 
ATOM 2948 N N   . SER A 1 379 ? 17.241  17.020  7.776   1.00 20.20 379 A 1 
ATOM 2949 C CA  . SER A 1 379 ? 17.879  16.223  8.824   1.00 21.14 379 A 1 
ATOM 2950 C C   . SER A 1 379 ? 19.095  15.514  8.233   1.00 21.85 379 A 1 
ATOM 2951 O O   . SER A 1 379 ? 19.029  14.944  7.144   1.00 21.06 379 A 1 
ATOM 2952 C CB  . SER A 1 379 ? 16.906  15.242  9.496   1.00 19.67 379 A 1 
ATOM 2953 O OG  . SER A 1 379 ? 16.399  14.317  8.561   1.00 17.41 379 A 1 
ATOM 2954 N N   . CYS A 1 380 ? 20.189  15.639  8.944   1.00 20.64 380 A 1 
ATOM 2955 C CA  . CYS A 1 380 ? 21.547  15.151  8.775   1.00 22.72 380 A 1 
ATOM 2956 C C   . CYS A 1 380 ? 21.713  13.877  7.923   1.00 23.55 380 A 1 
ATOM 2957 O O   . CYS A 1 380 ? 21.339  12.790  8.348   1.00 22.22 380 A 1 
ATOM 2958 C CB  . CYS A 1 380 ? 22.054  14.888  10.204  1.00 20.78 380 A 1 
ATOM 2959 S SG  . CYS A 1 380 ? 21.843  16.375  11.238  1.00 18.11 380 A 1 
ATOM 2960 N N   . PHE A 1 381 ? 22.391  14.005  6.788   1.00 26.42 381 A 1 
ATOM 2961 C CA  . PHE A 1 381 ? 23.218  12.945  6.212   1.00 28.17 381 A 1 
ATOM 2962 C C   . PHE A 1 381 ? 24.598  13.518  5.894   1.00 28.28 381 A 1 
ATOM 2963 O O   . PHE A 1 381 ? 24.728  14.621  5.362   1.00 26.55 381 A 1 
ATOM 2964 C CB  . PHE A 1 381 ? 22.541  12.269  5.006   1.00 26.01 381 A 1 
ATOM 2965 C CG  . PHE A 1 381 ? 21.923  10.930  5.368   1.00 23.91 381 A 1 
ATOM 2966 C CD1 . PHE A 1 381 ? 22.682  9.748   5.261   1.00 21.64 381 A 1 
ATOM 2967 C CD2 . PHE A 1 381 ? 20.599  10.865  5.845   1.00 21.75 381 A 1 
ATOM 2968 C CE1 . PHE A 1 381 ? 22.122  8.508   5.627   1.00 20.93 381 A 1 
ATOM 2969 C CE2 . PHE A 1 381 ? 20.042  9.623   6.219   1.00 21.04 381 A 1 
ATOM 2970 C CZ  . PHE A 1 381 ? 20.804  8.447   6.108   1.00 22.31 381 A 1 
ATOM 2971 N N   . SER A 1 382 ? 25.605  12.785  6.323   1.00 27.95 382 A 1 
ATOM 2972 C CA  . SER A 1 382 ? 27.023  13.137  6.300   1.00 30.06 382 A 1 
ATOM 2973 C C   . SER A 1 382 ? 27.548  13.467  4.897   1.00 30.76 382 A 1 
ATOM 2974 O O   . SER A 1 382 ? 27.204  12.823  3.910   1.00 29.04 382 A 1 
ATOM 2975 C CB  . SER A 1 382 ? 27.815  11.962  6.888   1.00 28.30 382 A 1 
ATOM 2976 O OG  . SER A 1 382 ? 27.452  10.757  6.237   1.00 25.11 382 A 1 
ATOM 2977 N N   . LYS A 1 383 ? 28.443  14.448  4.843   1.00 28.97 383 A 1 
ATOM 2978 C CA  . LYS A 1 383 ? 29.218  14.849  3.667   1.00 31.82 383 A 1 
ATOM 2979 C C   . LYS A 1 383 ? 30.123  13.698  3.201   1.00 32.80 383 A 1 
ATOM 2980 O O   . LYS A 1 383 ? 31.163  13.453  3.811   1.00 30.69 383 A 1 
ATOM 2981 C CB  . LYS A 1 383 ? 30.080  16.078  4.032   1.00 28.80 383 A 1 
ATOM 2982 C CG  . LYS A 1 383 ? 29.307  17.386  4.269   1.00 25.19 383 A 1 
ATOM 2983 C CD  . LYS A 1 383 ? 30.280  18.494  4.716   1.00 22.31 383 A 1 
ATOM 2984 C CE  . LYS A 1 383 ? 29.582  19.853  4.868   1.00 19.68 383 A 1 
ATOM 2985 N NZ  . LYS A 1 383 ? 30.529  20.902  5.340   1.00 18.05 383 A 1 
ATOM 2986 N N   . SER A 1 384 ? 29.771  13.055  2.105   1.00 38.62 384 A 1 
ATOM 2987 C CA  . SER A 1 384 ? 30.725  12.392  1.204   1.00 40.23 384 A 1 
ATOM 2988 C C   . SER A 1 384 ? 30.358  12.786  -0.228  1.00 41.24 384 A 1 
ATOM 2989 O O   . SER A 1 384 ? 29.201  12.692  -0.629  1.00 38.40 384 A 1 
ATOM 2990 C CB  . SER A 1 384 ? 30.782  10.875  1.438   1.00 37.56 384 A 1 
ATOM 2991 O OG  . SER A 1 384 ? 29.516  10.265  1.298   1.00 33.80 384 A 1 
ATOM 2992 N N   . GLY A 1 385 ? 31.322  13.355  -0.950  1.00 39.68 385 A 1 
ATOM 2993 C CA  . GLY A 1 385 ? 31.138  14.124  -2.186  1.00 42.26 385 A 1 
ATOM 2994 C C   . GLY A 1 385 ? 30.835  13.314  -3.452  1.00 44.61 385 A 1 
ATOM 2995 O O   . GLY A 1 385 ? 31.597  13.387  -4.404  1.00 42.35 385 A 1 
ATOM 2996 N N   . GLY A 1 386 ? 29.734  12.581  -3.490  1.00 43.56 386 A 1 
ATOM 2997 C CA  . GLY A 1 386 ? 29.155  12.042  -4.721  1.00 45.97 386 A 1 
ATOM 2998 C C   . GLY A 1 386 ? 27.974  12.895  -5.188  1.00 48.06 386 A 1 
ATOM 2999 O O   . GLY A 1 386 ? 27.164  13.328  -4.365  1.00 45.84 386 A 1 
ATOM 3000 N N   . ARG A 1 387 ? 27.869  13.168  -6.497  1.00 50.01 387 A 1 
ATOM 3001 C CA  . ARG A 1 387 ? 26.680  13.825  -7.057  1.00 54.43 387 A 1 
ATOM 3002 C C   . ARG A 1 387 ? 25.433  12.967  -6.771  1.00 56.88 387 A 1 
ATOM 3003 O O   . ARG A 1 387 ? 25.492  11.754  -6.959  1.00 53.09 387 A 1 
ATOM 3004 C CB  . ARG A 1 387 ? 26.864  14.080  -8.567  1.00 50.85 387 A 1 
ATOM 3005 C CG  . ARG A 1 387 ? 27.744  15.306  -8.842  1.00 45.26 387 A 1 
ATOM 3006 C CD  . ARG A 1 387 ? 27.886  15.598  -10.348 1.00 41.37 387 A 1 
ATOM 3007 N NE  . ARG A 1 387 ? 29.090  14.962  -10.924 1.00 38.23 387 A 1 
ATOM 3008 C CZ  . ARG A 1 387 ? 29.630  15.244  -12.103 1.00 33.49 387 A 1 
ATOM 3009 N NH1 . ARG A 1 387 ? 29.086  16.099  -12.933 1.00 33.00 387 A 1 
ATOM 3010 N NH2 . ARG A 1 387 ? 30.739  14.669  -12.471 1.00 33.09 387 A 1 
ATOM 3011 N N   . PRO A 1 388 ? 24.274  13.548  -6.389  1.00 46.27 388 A 1 
ATOM 3012 C CA  . PRO A 1 388 ? 23.033  12.799  -6.125  1.00 47.16 388 A 1 
ATOM 3013 C C   . PRO A 1 388 ? 22.517  11.943  -7.297  1.00 49.58 388 A 1 
ATOM 3014 O O   . PRO A 1 388 ? 21.580  11.166  -7.118  1.00 48.33 388 A 1 
ATOM 3015 C CB  . PRO A 1 388 ? 21.992  13.855  -5.737  1.00 44.76 388 A 1 
ATOM 3016 C CG  . PRO A 1 388 ? 22.820  15.031  -5.234  1.00 44.28 388 A 1 
ATOM 3017 C CD  . PRO A 1 388 ? 24.090  14.956  -6.075  1.00 45.94 388 A 1 
ATOM 3018 N N   . SER A 1 389 ? 23.099  12.105  -8.490  1.00 56.35 389 A 1 
ATOM 3019 C CA  . SER A 1 389 ? 22.755  11.364  -9.705  1.00 58.68 389 A 1 
ATOM 3020 C C   . SER A 1 389 ? 23.268  9.923   -9.742  1.00 63.69 389 A 1 
ATOM 3021 O O   . SER A 1 389 ? 22.743  9.139   -10.532 1.00 57.76 389 A 1 
ATOM 3022 C CB  . SER A 1 389 ? 23.295  12.115  -10.927 1.00 52.10 389 A 1 
ATOM 3023 O OG  . SER A 1 389 ? 24.688  12.353  -10.799 1.00 44.80 389 A 1 
ATOM 3024 N N   . ASP A 1 390 ? 24.255  9.573   -8.916  1.00 69.47 390 A 1 
ATOM 3025 C CA  . ASP A 1 390 ? 25.012  8.325   -9.090  1.00 74.30 390 A 1 
ATOM 3026 C C   . ASP A 1 390 ? 24.526  7.187   -8.175  1.00 79.81 390 A 1 
ATOM 3027 O O   . ASP A 1 390 ? 24.952  6.048   -8.323  1.00 75.67 390 A 1 
ATOM 3028 C CB  . ASP A 1 390 ? 26.520  8.617   -8.933  1.00 65.66 390 A 1 
ATOM 3029 C CG  . ASP A 1 390 ? 27.065  9.685   -9.902  1.00 57.30 390 A 1 
ATOM 3030 O OD1 . ASP A 1 390 ? 26.346  10.074  -10.856 1.00 52.94 390 A 1 
ATOM 3031 O OD2 . ASP A 1 390 ? 28.161  10.210  -9.624  1.00 51.19 390 A 1 
ATOM 3032 N N   . LEU A 1 391 ? 23.616  7.469   -7.236  1.00 84.86 391 A 1 
ATOM 3033 C CA  . LEU A 1 391 ? 23.058  6.475   -6.316  1.00 88.43 391 A 1 
ATOM 3034 C C   . LEU A 1 391 ? 21.815  5.806   -6.910  1.00 91.70 391 A 1 
ATOM 3035 O O   . LEU A 1 391 ? 20.853  6.483   -7.284  1.00 89.85 391 A 1 
ATOM 3036 C CB  . LEU A 1 391 ? 22.732  7.124   -4.961  1.00 82.74 391 A 1 
ATOM 3037 C CG  . LEU A 1 391 ? 23.947  7.705   -4.214  1.00 72.60 391 A 1 
ATOM 3038 C CD1 . LEU A 1 391 ? 23.466  8.409   -2.943  1.00 66.36 391 A 1 
ATOM 3039 C CD2 . LEU A 1 391 ? 24.946  6.625   -3.803  1.00 65.04 391 A 1 
ATOM 3040 N N   . GLY A 1 392 ? 21.806  4.481   -6.924  1.00 93.98 392 A 1 
ATOM 3041 C CA  . GLY A 1 392 ? 20.694  3.669   -7.411  1.00 94.96 392 A 1 
ATOM 3042 C C   . GLY A 1 392 ? 20.483  2.394   -6.603  1.00 96.14 392 A 1 
ATOM 3043 O O   . GLY A 1 392 ? 21.155  2.158   -5.595  1.00 95.58 392 A 1 
ATOM 3044 N N   . PHE A 1 393 ? 19.538  1.586   -7.042  1.00 96.87 393 A 1 
ATOM 3045 C CA  . PHE A 1 393 ? 19.185  0.310   -6.441  1.00 97.22 393 A 1 
ATOM 3046 C C   . PHE A 1 393 ? 19.247  -0.799  -7.484  1.00 97.39 393 A 1 
ATOM 3047 O O   . PHE A 1 393 ? 18.666  -0.674  -8.559  1.00 96.74 393 A 1 
ATOM 3048 C CB  . PHE A 1 393 ? 17.782  0.378   -5.825  1.00 96.91 393 A 1 
ATOM 3049 C CG  . PHE A 1 393 ? 17.683  1.133   -4.511  1.00 96.83 393 A 1 
ATOM 3050 C CD1 . PHE A 1 393 ? 17.348  0.439   -3.332  1.00 95.23 393 A 1 
ATOM 3051 C CD2 . PHE A 1 393 ? 17.910  2.519   -4.455  1.00 95.64 393 A 1 
ATOM 3052 C CE1 . PHE A 1 393 ? 17.246  1.127   -2.109  1.00 94.71 393 A 1 
ATOM 3053 C CE2 . PHE A 1 393 ? 17.819  3.206   -3.230  1.00 94.78 393 A 1 
ATOM 3054 C CZ  . PHE A 1 393 ? 17.484  2.510   -2.057  1.00 95.51 393 A 1 
ATOM 3055 N N   . ILE A 1 394 ? 19.882  -1.899  -7.126  1.00 97.83 394 A 1 
ATOM 3056 C CA  . ILE A 1 394 ? 19.676  -3.185  -7.783  1.00 98.00 394 A 1 
ATOM 3057 C C   . ILE A 1 394 ? 18.740  -3.987  -6.885  1.00 98.11 394 A 1 
ATOM 3058 O O   . ILE A 1 394 ? 19.054  -4.226  -5.722  1.00 97.82 394 A 1 
ATOM 3059 C CB  . ILE A 1 394 ? 21.011  -3.911  -8.049  1.00 97.81 394 A 1 
ATOM 3060 C CG1 . ILE A 1 394 ? 21.917  -3.061  -8.964  1.00 96.68 394 A 1 
ATOM 3061 C CG2 . ILE A 1 394 ? 20.733  -5.286  -8.683  1.00 96.89 394 A 1 
ATOM 3062 C CD1 . ILE A 1 394 ? 23.312  -3.659  -9.175  1.00 93.81 394 A 1 
ATOM 3063 N N   . VAL A 1 395 ? 17.585  -4.391  -7.407  1.00 98.04 395 A 1 
ATOM 3064 C CA  . VAL A 1 395 ? 16.688  -5.336  -6.729  1.00 98.06 395 A 1 
ATOM 3065 C C   . VAL A 1 395 ? 16.506  -6.507  -7.668  1.00 97.82 395 A 1 
ATOM 3066 O O   . VAL A 1 395 ? 16.043  -6.310  -8.789  1.00 97.12 395 A 1 
ATOM 3067 C CB  . VAL A 1 395 ? 15.338  -4.709  -6.338  1.00 97.98 395 A 1 
ATOM 3068 C CG1 . VAL A 1 395 ? 14.493  -5.706  -5.532  1.00 97.11 395 A 1 
ATOM 3069 C CG2 . VAL A 1 395 ? 15.520  -3.453  -5.477  1.00 97.01 395 A 1 
ATOM 3070 N N   . THR A 1 396 ? 16.909  -7.698  -7.256  1.00 97.33 396 A 1 
ATOM 3071 C CA  . THR A 1 396 ? 17.012  -8.825  -8.178  1.00 96.98 396 A 1 
ATOM 3072 C C   . THR A 1 396 ? 16.755  -10.175 -7.523  1.00 96.42 396 A 1 
ATOM 3073 O O   . THR A 1 396 ? 16.815  -10.337 -6.298  1.00 95.54 396 A 1 
ATOM 3074 C CB  . THR A 1 396 ? 18.363  -8.772  -8.913  1.00 96.64 396 A 1 
ATOM 3075 O OG1 . THR A 1 396 ? 18.317  -9.617  -10.032 1.00 93.36 396 A 1 
ATOM 3076 C CG2 . THR A 1 396 ? 19.552  -9.169  -8.035  1.00 93.89 396 A 1 
ATOM 3077 N N   . ASN A 1 397 ? 16.432  -11.140 -8.370  1.00 95.32 397 A 1 
ATOM 3078 C CA  . ASN A 1 397 ? 16.167  -12.524 -8.026  1.00 94.51 397 A 1 
ATOM 3079 C C   . ASN A 1 397 ? 16.969  -13.422 -8.986  1.00 94.25 397 A 1 
ATOM 3080 O O   . ASN A 1 397 ? 16.415  -13.884 -9.993  1.00 92.23 397 A 1 
ATOM 3081 C CB  . ASN A 1 397 ? 14.649  -12.718 -8.112  1.00 92.95 397 A 1 
ATOM 3082 C CG  . ASN A 1 397 ? 14.231  -14.162 -7.937  1.00 90.92 397 A 1 
ATOM 3083 O OD1 . ASN A 1 397 ? 14.643  -14.893 -7.059  1.00 84.28 397 A 1 
ATOM 3084 N ND2 . ASN A 1 397 ? 13.358  -14.630 -8.794  1.00 84.12 397 A 1 
ATOM 3085 N N   . PRO A 1 398 ? 18.280  -13.633 -8.732  1.00 93.79 398 A 1 
ATOM 3086 C CA  . PRO A 1 398 ? 19.130  -14.405 -9.626  1.00 93.09 398 A 1 
ATOM 3087 C C   . PRO A 1 398 ? 18.589  -15.832 -9.801  1.00 91.64 398 A 1 
ATOM 3088 O O   . PRO A 1 398 ? 17.905  -16.353 -8.906  1.00 89.22 398 A 1 
ATOM 3089 C CB  . PRO A 1 398 ? 20.532  -14.388 -9.004  1.00 92.98 398 A 1 
ATOM 3090 C CG  . PRO A 1 398 ? 20.264  -14.138 -7.525  1.00 92.25 398 A 1 
ATOM 3091 C CD  . PRO A 1 398 ? 19.033  -13.241 -7.547  1.00 94.01 398 A 1 
ATOM 3092 N N   . PRO A 1 399 ? 18.869  -16.493 -10.930 1.00 89.86 399 A 1 
ATOM 3093 C CA  . PRO A 1 399 ? 18.554  -17.906 -11.109 1.00 87.22 399 A 1 
ATOM 3094 C C   . PRO A 1 399 ? 19.155  -18.763 -9.983  1.00 84.83 399 A 1 
ATOM 3095 O O   . PRO A 1 399 ? 20.290  -18.549 -9.566  1.00 77.07 399 A 1 
ATOM 3096 C CB  . PRO A 1 399 ? 19.110  -18.277 -12.481 1.00 84.16 399 A 1 
ATOM 3097 C CG  . PRO A 1 399 ? 19.143  -16.952 -13.233 1.00 82.56 399 A 1 
ATOM 3098 C CD  . PRO A 1 399 ? 19.468  -15.953 -12.129 1.00 87.16 399 A 1 
ATOM 3099 N N   . TYR A 1 400 ? 18.385  -19.728 -9.460  1.00 82.58 400 A 1 
ATOM 3100 C CA  . TYR A 1 400 ? 18.825  -20.642 -8.402  1.00 78.32 400 A 1 
ATOM 3101 C C   . TYR A 1 400 ? 18.098  -21.988 -8.465  1.00 76.30 400 A 1 
ATOM 3102 O O   . TYR A 1 400 ? 17.040  -22.102 -9.097  1.00 66.15 400 A 1 
ATOM 3103 C CB  . TYR A 1 400 ? 18.625  -19.982 -7.028  1.00 72.10 400 A 1 
ATOM 3104 C CG  . TYR A 1 400 ? 17.216  -19.531 -6.682  1.00 68.59 400 A 1 
ATOM 3105 C CD1 . TYR A 1 400 ? 16.919  -18.154 -6.629  1.00 63.04 400 A 1 
ATOM 3106 C CD2 . TYR A 1 400 ? 16.212  -20.465 -6.356  1.00 62.81 400 A 1 
ATOM 3107 C CE1 . TYR A 1 400 ? 15.638  -17.717 -6.248  1.00 56.36 400 A 1 
ATOM 3108 C CE2 . TYR A 1 400 ? 14.925  -20.032 -5.981  1.00 57.28 400 A 1 
ATOM 3109 C CZ  . TYR A 1 400 ? 14.638  -18.654 -5.920  1.00 56.52 400 A 1 
ATOM 3110 O OH  . TYR A 1 400 ? 13.404  -18.236 -5.543  1.00 53.00 400 A 1 
ATOM 3111 N N   . GLY A 1 401 ? 18.650  -23.008 -7.793  1.00 67.10 401 A 1 
ATOM 3112 C CA  . GLY A 1 401 ? 18.041  -24.317 -7.586  1.00 63.34 401 A 1 
ATOM 3113 C C   . GLY A 1 401 ? 17.481  -24.931 -8.874  1.00 64.44 401 A 1 
ATOM 3114 O O   . GLY A 1 401 ? 18.182  -25.075 -9.873  1.00 59.57 401 A 1 
ATOM 3115 N N   . LYS A 1 402 ? 16.191  -25.244 -8.891  1.00 60.96 402 A 1 
ATOM 3116 C CA  . LYS A 1 402 ? 15.501  -25.891 -10.024 1.00 59.65 402 A 1 
ATOM 3117 C C   . LYS A 1 402 ? 15.602  -25.144 -11.366 1.00 60.63 402 A 1 
ATOM 3118 O O   . LYS A 1 402 ? 15.265  -25.731 -12.389 1.00 55.92 402 A 1 
ATOM 3119 C CB  . LYS A 1 402 ? 14.014  -26.108 -9.687  1.00 54.26 402 A 1 
ATOM 3120 C CG  . LYS A 1 402 ? 13.805  -27.114 -8.551  1.00 48.46 402 A 1 
ATOM 3121 C CD  . LYS A 1 402 ? 12.312  -27.406 -8.367  1.00 45.16 402 A 1 
ATOM 3122 C CE  . LYS A 1 402 ? 12.126  -28.442 -7.257  1.00 40.25 402 A 1 
ATOM 3123 N NZ  . LYS A 1 402 ? 10.706  -28.833 -7.098  1.00 35.86 402 A 1 
ATOM 3124 N N   . ARG A 1 403 ? 16.010  -23.866 -11.383 1.00 63.94 403 A 1 
ATOM 3125 C CA  . ARG A 1 403 ? 16.146  -23.077 -12.618 1.00 62.26 403 A 1 
ATOM 3126 C C   . ARG A 1 403 ? 17.429  -23.380 -13.375 1.00 64.00 403 A 1 
ATOM 3127 O O   . ARG A 1 403 ? 17.414  -23.309 -14.597 1.00 60.92 403 A 1 
ATOM 3128 C CB  . ARG A 1 403 ? 16.109  -21.576 -12.330 1.00 56.26 403 A 1 
ATOM 3129 C CG  . ARG A 1 403 ? 14.845  -21.118 -11.621 1.00 51.50 403 A 1 
ATOM 3130 C CD  . ARG A 1 403 ? 14.881  -19.586 -11.531 1.00 49.68 403 A 1 
ATOM 3131 N NE  . ARG A 1 403 ? 14.240  -19.103 -10.302 1.00 45.83 403 A 1 
ATOM 3132 C CZ  . ARG A 1 403 ? 14.250  -17.861 -9.869  1.00 42.50 403 A 1 
ATOM 3133 N NH1 . ARG A 1 403 ? 14.671  -16.864 -10.590 1.00 40.08 403 A 1 
ATOM 3134 N NH2 . ARG A 1 403 ? 13.860  -17.593 -8.657  1.00 38.94 403 A 1 
ATOM 3135 N N   . LEU A 1 404 ? 18.518  -23.674 -12.669 1.00 61.01 404 A 1 
ATOM 3136 C CA  . LEU A 1 404 ? 19.824  -23.992 -13.252 1.00 61.44 404 A 1 
ATOM 3137 C C   . LEU A 1 404 ? 20.101  -25.506 -13.263 1.00 64.15 404 A 1 
ATOM 3138 O O   . LEU A 1 404 ? 20.966  -25.962 -13.992 1.00 58.83 404 A 1 
ATOM 3139 C CB  . LEU A 1 404 ? 20.914  -23.200 -12.506 1.00 57.36 404 A 1 
ATOM 3140 C CG  . LEU A 1 404 ? 20.848  -21.679 -12.737 1.00 54.29 404 A 1 
ATOM 3141 C CD1 . LEU A 1 404 ? 21.886  -20.979 -11.863 1.00 53.21 404 A 1 
ATOM 3142 C CD2 . LEU A 1 404 ? 21.135  -21.290 -14.190 1.00 52.65 404 A 1 
ATOM 3143 N N   . GLY A 1 405 ? 19.325  -26.283 -12.517 1.00 66.89 405 A 1 
ATOM 3144 C CA  . GLY A 1 405 ? 19.469  -27.742 -12.433 1.00 66.71 405 A 1 
ATOM 3145 C C   . GLY A 1 405 ? 20.518  -28.177 -11.413 1.00 70.20 405 A 1 
ATOM 3146 O O   . GLY A 1 405 ? 20.194  -28.992 -10.547 1.00 64.77 405 A 1 
ATOM 3147 N N   . ASP A 1 406 ? 21.723  -27.592 -11.464 1.00 76.37 406 A 1 
ATOM 3148 C CA  . ASP A 1 406 ? 22.820  -27.862 -10.533 1.00 78.40 406 A 1 
ATOM 3149 C C   . ASP A 1 406 ? 23.035  -26.681 -9.556  1.00 81.38 406 A 1 
ATOM 3150 O O   . ASP A 1 406 ? 23.177  -25.535 -9.998  1.00 79.19 406 A 1 
ATOM 3151 C CB  . ASP A 1 406 ? 24.097  -28.198 -11.329 1.00 73.44 406 A 1 
ATOM 3152 C CG  . ASP A 1 406 ? 25.195  -28.842 -10.466 1.00 66.73 406 A 1 
ATOM 3153 O OD1 . ASP A 1 406 ? 25.214  -28.584 -9.242  1.00 63.69 406 A 1 
ATOM 3154 O OD2 . ASP A 1 406 ? 25.992  -29.623 -11.024 1.00 62.20 406 A 1 
ATOM 3155 N N   . PRO A 1 407 ? 23.088  -26.912 -8.234  1.00 82.88 407 A 1 
ATOM 3156 C CA  . PRO A 1 407 ? 23.490  -25.897 -7.257  1.00 84.61 407 A 1 
ATOM 3157 C C   . PRO A 1 407 ? 24.842  -25.236 -7.562  1.00 87.29 407 A 1 
ATOM 3158 O O   . PRO A 1 407 ? 24.979  -24.033 -7.340  1.00 86.44 407 A 1 
ATOM 3159 C CB  . PRO A 1 407 ? 23.522  -26.625 -5.907  1.00 81.79 407 A 1 
ATOM 3160 C CG  . PRO A 1 407 ? 22.522  -27.762 -6.094  1.00 77.20 407 A 1 
ATOM 3161 C CD  . PRO A 1 407 ? 22.712  -28.143 -7.557  1.00 80.37 407 A 1 
ATOM 3162 N N   . ALA A 1 408 ? 25.812  -25.976 -8.121  1.00 87.13 408 A 1 
ATOM 3163 C CA  . ALA A 1 408 ? 27.140  -25.460 -8.464  1.00 87.87 408 A 1 
ATOM 3164 C C   . ALA A 1 408 ? 27.088  -24.312 -9.491  1.00 89.02 408 A 1 
ATOM 3165 O O   . ALA A 1 408 ? 27.850  -23.348 -9.384  1.00 88.35 408 A 1 
ATOM 3166 C CB  . ALA A 1 408 ? 27.989  -26.625 -8.983  1.00 86.75 408 A 1 
ATOM 3167 N N   . ASP A 1 409 ? 26.151  -24.348 -10.432 1.00 87.67 409 A 1 
ATOM 3168 C CA  . ASP A 1 409 ? 25.958  -23.265 -11.405 1.00 87.63 409 A 1 
ATOM 3169 C C   . ASP A 1 409 ? 25.447  -21.988 -10.723 1.00 89.34 409 A 1 
ATOM 3170 O O   . ASP A 1 409 ? 25.860  -20.877 -11.072 1.00 89.23 409 A 1 
ATOM 3171 C CB  . ASP A 1 409 ? 24.972  -23.701 -12.497 1.00 85.70 409 A 1 
ATOM 3172 C CG  . ASP A 1 409 ? 25.538  -24.744 -13.463 1.00 82.29 409 A 1 
ATOM 3173 O OD1 . ASP A 1 409 ? 26.767  -24.699 -13.712 1.00 78.91 409 A 1 
ATOM 3174 O OD2 . ASP A 1 409 ? 24.715  -25.507 -14.013 1.00 78.18 409 A 1 
ATOM 3175 N N   . SER A 1 410 ? 24.585  -22.134 -9.711  1.00 88.67 410 A 1 
ATOM 3176 C CA  . SER A 1 410 ? 24.114  -21.012 -8.896  1.00 89.12 410 A 1 
ATOM 3177 C C   . SER A 1 410 ? 25.262  -20.397 -8.096  1.00 90.74 410 A 1 
ATOM 3178 O O   . SER A 1 410 ? 25.417  -19.178 -8.087  1.00 90.63 410 A 1 
ATOM 3179 C CB  . SER A 1 410 ? 23.003  -21.444 -7.931  1.00 87.01 410 A 1 
ATOM 3180 O OG  . SER A 1 410 ? 21.921  -22.051 -8.618  1.00 76.97 410 A 1 
ATOM 3181 N N   . GLU A 1 411 ? 26.104  -21.213 -7.465  1.00 90.42 411 A 1 
ATOM 3182 C CA  . GLU A 1 411 ? 27.257  -20.766 -6.678  1.00 91.17 411 A 1 
ATOM 3183 C C   . GLU A 1 411 ? 28.272  -20.007 -7.539  1.00 92.46 411 A 1 
ATOM 3184 O O   . GLU A 1 411 ? 28.718  -18.916 -7.169  1.00 92.31 411 A 1 
ATOM 3185 C CB  . GLU A 1 411 ? 27.917  -21.985 -6.022  1.00 90.28 411 A 1 
ATOM 3186 C CG  . GLU A 1 411 ? 27.014  -22.618 -4.953  1.00 88.79 411 A 1 
ATOM 3187 C CD  . GLU A 1 411 ? 27.602  -23.881 -4.317  1.00 88.16 411 A 1 
ATOM 3188 O OE1 . GLU A 1 411 ? 26.914  -24.426 -3.422  1.00 82.80 411 A 1 
ATOM 3189 O OE2 . GLU A 1 411 ? 28.736  -24.275 -4.677  1.00 83.08 411 A 1 
ATOM 3190 N N   . LYS A 1 412 ? 28.582  -20.533 -8.737  1.00 92.52 412 A 1 
ATOM 3191 C CA  . LYS A 1 412 ? 29.422  -19.852 -9.728  1.00 92.86 412 A 1 
ATOM 3192 C C   . LYS A 1 412 ? 28.831  -18.497 -10.127 1.00 93.76 412 A 1 
ATOM 3193 O O   . LYS A 1 412 ? 29.537  -17.490 -10.084 1.00 93.68 412 A 1 
ATOM 3194 C CB  . LYS A 1 412 ? 29.600  -20.772 -10.938 1.00 92.29 412 A 1 
ATOM 3195 C CG  . LYS A 1 412 ? 30.517  -20.142 -11.988 1.00 86.76 412 A 1 
ATOM 3196 C CD  . LYS A 1 412 ? 30.606  -21.042 -13.215 1.00 83.59 412 A 1 
ATOM 3197 C CE  . LYS A 1 412 ? 31.394  -20.317 -14.297 1.00 76.66 412 A 1 
ATOM 3198 N NZ  . LYS A 1 412 ? 31.325  -21.056 -15.574 1.00 67.78 412 A 1 
ATOM 3199 N N   . LEU A 1 413 ? 27.544  -18.452 -10.448 1.00 92.67 413 A 1 
ATOM 3200 C CA  . LEU A 1 413 ? 26.846  -17.215 -10.797 1.00 93.12 413 A 1 
ATOM 3201 C C   . LEU A 1 413 ? 26.929  -16.180 -9.668  1.00 94.31 413 A 1 
ATOM 3202 O O   . LEU A 1 413 ? 27.177  -15.003 -9.929  1.00 94.41 413 A 1 
ATOM 3203 C CB  . LEU A 1 413 ? 25.387  -17.556 -11.148 1.00 92.27 413 A 1 
ATOM 3204 C CG  . LEU A 1 413 ? 24.537  -16.332 -11.530 1.00 90.71 413 A 1 
ATOM 3205 C CD1 . LEU A 1 413 ? 25.026  -15.684 -12.824 1.00 87.69 413 A 1 
ATOM 3206 C CD2 . LEU A 1 413 ? 23.088  -16.760 -11.711 1.00 87.17 413 A 1 
ATOM 3207 N N   . TYR A 1 414 ? 26.787  -16.593 -8.408  1.00 94.01 414 A 1 
ATOM 3208 C CA  . TYR A 1 414 ? 26.910  -15.675 -7.273  1.00 94.58 414 A 1 
ATOM 3209 C C   . TYR A 1 414 ? 28.320  -15.092 -7.149  1.00 95.57 414 A 1 
ATOM 3210 O O   . TYR A 1 414 ? 28.464  -13.908 -6.829  1.00 95.56 414 A 1 
ATOM 3211 C CB  . TYR A 1 414 ? 26.499  -16.374 -5.974  1.00 93.74 414 A 1 
ATOM 3212 C CG  . TYR A 1 414 ? 25.107  -16.979 -5.934  1.00 92.97 414 A 1 
ATOM 3213 C CD1 . TYR A 1 414 ? 24.059  -16.479 -6.734  1.00 90.58 414 A 1 
ATOM 3214 C CD2 . TYR A 1 414 ? 24.873  -18.080 -5.085  1.00 90.21 414 A 1 
ATOM 3215 C CE1 . TYR A 1 414 ? 22.797  -17.094 -6.711  1.00 89.22 414 A 1 
ATOM 3216 C CE2 . TYR A 1 414 ? 23.613  -18.692 -5.053  1.00 88.92 414 A 1 
ATOM 3217 C CZ  . TYR A 1 414 ? 22.574  -18.207 -5.872  1.00 89.16 414 A 1 
ATOM 3218 O OH  . TYR A 1 414 ? 21.370  -18.816 -5.856  1.00 86.83 414 A 1 
ATOM 3219 N N   . GLY A 1 415 ? 29.369  -15.875 -7.459  1.00 95.72 415 A 1 
ATOM 3220 C CA  . GLY A 1 415 ? 30.742  -15.378 -7.570  1.00 96.29 415 A 1 
ATOM 3221 C C   . GLY A 1 415 ? 30.893  -14.334 -8.682  1.00 96.86 415 A 1 
ATOM 3222 O O   . GLY A 1 415 ? 31.473  -13.264 -8.474  1.00 96.37 415 A 1 
ATOM 3223 N N   . GLU A 1 416 ? 30.309  -14.584 -9.847  1.00 96.25 416 A 1 
ATOM 3224 C CA  . GLU A 1 416 ? 30.327  -13.664 -10.992 1.00 96.36 416 A 1 
ATOM 3225 C C   . GLU A 1 416 ? 29.560  -12.358 -10.720 1.00 96.88 416 A 1 
ATOM 3226 O O   . GLU A 1 416 ? 29.965  -11.291 -11.198 1.00 96.29 416 A 1 
ATOM 3227 C CB  . GLU A 1 416 ? 29.756  -14.371 -12.223 1.00 95.72 416 A 1 
ATOM 3228 C CG  . GLU A 1 416 ? 30.674  -15.493 -12.739 1.00 93.54 416 A 1 
ATOM 3229 C CD  . GLU A 1 416 ? 30.082  -16.247 -13.935 1.00 92.21 416 A 1 
ATOM 3230 O OE1 . GLU A 1 416 ? 30.716  -17.248 -14.352 1.00 84.21 416 A 1 
ATOM 3231 O OE2 . GLU A 1 416 ? 29.048  -15.795 -14.473 1.00 84.92 416 A 1 
ATOM 3232 N N   . MET A 1 417 ? 28.524  -12.388 -9.880  1.00 96.19 417 A 1 
ATOM 3233 C CA  . MET A 1 417 ? 27.787  -11.196 -9.435  1.00 96.53 417 A 1 
ATOM 3234 C C   . MET A 1 417 ? 28.676  -10.157 -8.735  1.00 96.88 417 A 1 
ATOM 3235 O O   . MET A 1 417 ? 28.310  -8.978  -8.680  1.00 96.25 417 A 1 
ATOM 3236 C CB  . MET A 1 417 ? 26.623  -11.574 -8.507  1.00 96.17 417 A 1 
ATOM 3237 C CG  . MET A 1 417 ? 25.435  -12.208 -9.237  1.00 94.92 417 A 1 
ATOM 3238 S SD  . MET A 1 417 ? 24.074  -12.714 -8.146  1.00 94.16 417 A 1 
ATOM 3239 C CE  . MET A 1 417 ? 23.458  -11.097 -7.607  1.00 88.09 417 A 1 
ATOM 3240 N N   . ALA A 1 418 ? 29.886  -10.531 -8.260  1.00 96.42 418 A 1 
ATOM 3241 C CA  . ALA A 1 418 ? 30.864  -9.575  -7.737  1.00 95.91 418 A 1 
ATOM 3242 C C   . ALA A 1 418 ? 31.236  -8.475  -8.759  1.00 96.16 418 A 1 
ATOM 3243 O O   . ALA A 1 418 ? 31.621  -7.372  -8.356  1.00 94.87 418 A 1 
ATOM 3244 C CB  . ALA A 1 418 ? 32.100  -10.351 -7.273  1.00 94.57 418 A 1 
ATOM 3245 N N   . ALA A 1 419 ? 31.069  -8.711  -10.068 1.00 96.75 419 A 1 
ATOM 3246 C CA  . ALA A 1 419 ? 31.226  -7.708  -11.124 1.00 96.59 419 A 1 
ATOM 3247 C C   . ALA A 1 419 ? 30.306  -6.488  -10.931 1.00 96.83 419 A 1 
ATOM 3248 O O   . ALA A 1 419 ? 30.716  -5.363  -11.231 1.00 95.67 419 A 1 
ATOM 3249 C CB  . ALA A 1 419 ? 30.972  -8.379  -12.477 1.00 95.76 419 A 1 
ATOM 3250 N N   . LEU A 1 420 ? 29.114  -6.672  -10.350 1.00 96.27 420 A 1 
ATOM 3251 C CA  . LEU A 1 420 ? 28.164  -5.589  -10.076 1.00 96.06 420 A 1 
ATOM 3252 C C   . LEU A 1 420 ? 28.766  -4.512  -9.168  1.00 96.02 420 A 1 
ATOM 3253 O O   . LEU A 1 420 ? 28.456  -3.340  -9.330  1.00 95.26 420 A 1 
ATOM 3254 C CB  . LEU A 1 420 ? 26.872  -6.152  -9.452  1.00 96.19 420 A 1 
ATOM 3255 C CG  . LEU A 1 420 ? 26.072  -7.115  -10.349 1.00 95.77 420 A 1 
ATOM 3256 C CD1 . LEU A 1 420 ? 24.890  -7.679  -9.561  1.00 94.00 420 A 1 
ATOM 3257 C CD2 . LEU A 1 420 ? 25.536  -6.419  -11.602 1.00 94.13 420 A 1 
ATOM 3258 N N   . ARG A 1 421 ? 29.707  -4.873  -8.276  1.00 96.41 421 A 1 
ATOM 3259 C CA  . ARG A 1 421 ? 30.424  -3.917  -7.411  1.00 95.67 421 A 1 
ATOM 3260 C C   . ARG A 1 421 ? 31.240  -2.898  -8.210  1.00 95.63 421 A 1 
ATOM 3261 O O   . ARG A 1 421 ? 31.389  -1.757  -7.781  1.00 94.30 421 A 1 
ATOM 3262 C CB  . ARG A 1 421 ? 31.346  -4.680  -6.453  1.00 94.85 421 A 1 
ATOM 3263 C CG  . ARG A 1 421 ? 30.573  -5.563  -5.463  1.00 90.91 421 A 1 
ATOM 3264 C CD  . ARG A 1 421 ? 31.496  -6.490  -4.667  1.00 88.61 421 A 1 
ATOM 3265 N NE  . ARG A 1 421 ? 32.552  -5.751  -3.947  1.00 81.75 421 A 1 
ATOM 3266 C CZ  . ARG A 1 421 ? 33.610  -6.293  -3.374  1.00 77.16 421 A 1 
ATOM 3267 N NH1 . ARG A 1 421 ? 33.799  -7.583  -3.337  1.00 68.62 421 A 1 
ATOM 3268 N NH2 . ARG A 1 421 ? 34.516  -5.532  -2.829  1.00 67.19 421 A 1 
ATOM 3269 N N   . ARG A 1 422 ? 31.786  -3.301  -9.371  1.00 96.03 422 A 1 
ATOM 3270 C CA  . ARG A 1 422 ? 32.538  -2.413  -10.275 1.00 95.62 422 A 1 
ATOM 3271 C C   . ARG A 1 422 ? 31.610  -1.639  -11.211 1.00 95.75 422 A 1 
ATOM 3272 O O   . ARG A 1 422 ? 31.858  -0.476  -11.493 1.00 94.61 422 A 1 
ATOM 3273 C CB  . ARG A 1 422 ? 33.565  -3.215  -11.087 1.00 95.21 422 A 1 
ATOM 3274 C CG  . ARG A 1 422 ? 34.652  -3.862  -10.215 1.00 88.18 422 A 1 
ATOM 3275 C CD  . ARG A 1 422 ? 35.761  -4.482  -11.076 1.00 86.45 422 A 1 
ATOM 3276 N NE  . ARG A 1 422 ? 35.270  -5.597  -11.915 1.00 77.17 422 A 1 
ATOM 3277 C CZ  . ARG A 1 422 ? 35.282  -6.880  -11.621 1.00 69.56 422 A 1 
ATOM 3278 N NH1 . ARG A 1 422 ? 35.746  -7.335  -10.489 1.00 61.57 422 A 1 
ATOM 3279 N NH2 . ARG A 1 422 ? 34.825  -7.757  -12.473 1.00 59.89 422 A 1 
ATOM 3280 N N   . HIS A 1 423 ? 30.549  -2.283  -11.678 1.00 95.98 423 A 1 
ATOM 3281 C CA  . HIS A 1 423 ? 29.644  -1.728  -12.688 1.00 95.71 423 A 1 
ATOM 3282 C C   . HIS A 1 423 ? 28.574  -0.785  -12.115 1.00 95.80 423 A 1 
ATOM 3283 O O   . HIS A 1 423 ? 28.086  0.104   -12.817 1.00 94.55 423 A 1 
ATOM 3284 C CB  . HIS A 1 423 ? 29.004  -2.897  -13.439 1.00 95.39 423 A 1 
ATOM 3285 C CG  . HIS A 1 423 ? 29.980  -3.759  -14.205 1.00 94.44 423 A 1 
ATOM 3286 N ND1 . HIS A 1 423 ? 29.659  -4.916  -14.887 1.00 83.79 423 A 1 
ATOM 3287 C CD2 . HIS A 1 423 ? 31.324  -3.551  -14.400 1.00 84.81 423 A 1 
ATOM 3288 C CE1 . HIS A 1 423 ? 30.771  -5.376  -15.470 1.00 86.65 423 A 1 
ATOM 3289 N NE2 . HIS A 1 423 ? 31.815  -4.579  -15.194 1.00 88.57 423 A 1 
ATOM 3290 N N   . PHE A 1 424 ? 28.252  -0.931  -10.833 1.00 95.91 424 A 1 
ATOM 3291 C CA  . PHE A 1 424 ? 27.277  -0.127  -10.097 1.00 95.68 424 A 1 
ATOM 3292 C C   . PHE A 1 424 ? 27.866  0.388   -8.767  1.00 95.58 424 A 1 
ATOM 3293 O O   . PHE A 1 424 ? 27.358  0.058   -7.692  1.00 94.12 424 A 1 
ATOM 3294 C CB  . PHE A 1 424 ? 25.999  -0.947  -9.883  1.00 95.50 424 A 1 
ATOM 3295 C CG  . PHE A 1 424 ? 25.275  -1.357  -11.151 1.00 95.90 424 A 1 
ATOM 3296 C CD1 . PHE A 1 424 ? 24.199  -0.587  -11.627 1.00 95.06 424 A 1 
ATOM 3297 C CD2 . PHE A 1 424 ? 25.660  -2.518  -11.846 1.00 95.27 424 A 1 
ATOM 3298 C CE1 . PHE A 1 424 ? 23.504  -0.979  -12.784 1.00 94.85 424 A 1 
ATOM 3299 C CE2 . PHE A 1 424 ? 24.972  -2.906  -13.009 1.00 94.89 424 A 1 
ATOM 3300 C CZ  . PHE A 1 424 ? 23.890  -2.140  -13.474 1.00 95.27 424 A 1 
ATOM 3301 N N   . PRO A 1 425 ? 28.950  1.196   -8.799  1.00 95.43 425 A 1 
ATOM 3302 C CA  . PRO A 1 425 ? 29.607  1.659   -7.584  1.00 94.67 425 A 1 
ATOM 3303 C C   . PRO A 1 425 ? 28.648  2.496   -6.728  1.00 94.10 425 A 1 
ATOM 3304 O O   . PRO A 1 425 ? 27.919  3.350   -7.234  1.00 91.57 425 A 1 
ATOM 3305 C CB  . PRO A 1 425 ? 30.817  2.469   -8.059  1.00 93.60 425 A 1 
ATOM 3306 C CG  . PRO A 1 425 ? 30.384  2.974   -9.439  1.00 91.84 425 A 1 
ATOM 3307 C CD  . PRO A 1 425 ? 29.544  1.817   -9.969  1.00 94.71 425 A 1 
ATOM 3308 N N   . GLN A 1 426 ? 28.680  2.290   -5.403  1.00 94.65 426 A 1 
ATOM 3309 C CA  . GLN A 1 426 ? 27.832  2.961   -4.408  1.00 94.55 426 A 1 
ATOM 3310 C C   . GLN A 1 426 ? 26.323  2.657   -4.506  1.00 95.05 426 A 1 
ATOM 3311 O O   . GLN A 1 426 ? 25.542  3.228   -3.740  1.00 93.13 426 A 1 
ATOM 3312 C CB  . GLN A 1 426 ? 28.095  4.482   -4.377  1.00 93.26 426 A 1 
ATOM 3313 C CG  . GLN A 1 426 ? 29.573  4.884   -4.241  1.00 90.23 426 A 1 
ATOM 3314 C CD  . GLN A 1 426 ? 30.178  4.376   -2.941  1.00 84.79 426 A 1 
ATOM 3315 O OE1 . GLN A 1 426 ? 29.748  4.716   -1.845  1.00 75.58 426 A 1 
ATOM 3316 N NE2 . GLN A 1 426 ? 31.190  3.543   -2.999  1.00 72.16 426 A 1 
ATOM 3317 N N   . TRP A 1 427 ? 25.883  1.774   -5.412  1.00 95.55 427 A 1 
ATOM 3318 C CA  . TRP A 1 427 ? 24.482  1.371   -5.472  1.00 96.39 427 A 1 
ATOM 3319 C C   . TRP A 1 427 ? 24.126  0.435   -4.322  1.00 96.65 427 A 1 
ATOM 3320 O O   . TRP A 1 427 ? 24.953  -0.332  -3.836  1.00 95.49 427 A 1 
ATOM 3321 C CB  . TRP A 1 427 ? 24.137  0.743   -6.829  1.00 96.34 427 A 1 
ATOM 3322 C CG  . TRP A 1 427 ? 23.963  1.706   -7.961  1.00 96.14 427 A 1 
ATOM 3323 C CD1 . TRP A 1 427 ? 24.722  2.793   -8.215  1.00 95.19 427 A 1 
ATOM 3324 C CD2 . TRP A 1 427 ? 22.950  1.681   -9.016  1.00 95.96 427 A 1 
ATOM 3325 N NE1 . TRP A 1 427 ? 24.251  3.439   -9.335  1.00 94.93 427 A 1 
ATOM 3326 C CE2 . TRP A 1 427 ? 23.156  2.800   -9.867  1.00 95.47 427 A 1 
ATOM 3327 C CE3 . TRP A 1 427 ? 21.872  0.828   -9.324  1.00 95.22 427 A 1 
ATOM 3328 C CZ2 . TRP A 1 427 ? 22.329  3.064   -10.966 1.00 94.79 427 A 1 
ATOM 3329 C CZ3 . TRP A 1 427 ? 21.040  1.080   -10.427 1.00 94.67 427 A 1 
ATOM 3330 C CH2 . TRP A 1 427 ? 21.265  2.193   -11.246 1.00 94.35 427 A 1 
ATOM 3331 N N   . LYS A 1 428 ? 22.866  0.476   -3.902  1.00 97.47 428 A 1 
ATOM 3332 C CA  . LYS A 1 428 ? 22.309  -0.503  -2.968  1.00 97.65 428 A 1 
ATOM 3333 C C   . LYS A 1 428 ? 21.926  -1.769  -3.731  1.00 97.85 428 A 1 
ATOM 3334 O O   . LYS A 1 428 ? 21.299  -1.675  -4.781  1.00 97.43 428 A 1 
ATOM 3335 C CB  . LYS A 1 428 ? 21.140  0.129   -2.200  1.00 97.05 428 A 1 
ATOM 3336 C CG  . LYS A 1 428 ? 20.529  -0.857  -1.196  1.00 84.94 428 A 1 
ATOM 3337 C CD  . LYS A 1 428 ? 19.629  -0.137  -0.192  1.00 83.73 428 A 1 
ATOM 3338 C CE  . LYS A 1 428 ? 19.145  -1.156  0.844   1.00 75.49 428 A 1 
ATOM 3339 N NZ  . LYS A 1 428 ? 18.655  -0.508  2.074   1.00 67.36 428 A 1 
ATOM 3340 N N   . LEU A 1 429 ? 22.249  -2.931  -3.179  1.00 97.74 429 A 1 
ATOM 3341 C CA  . LEU A 1 429 ? 21.856  -4.227  -3.740  1.00 97.98 429 A 1 
ATOM 3342 C C   . LEU A 1 429 ? 20.904  -4.944  -2.782  1.00 98.13 429 A 1 
ATOM 3343 O O   . LEU A 1 429 ? 21.180  -5.067  -1.593  1.00 97.70 429 A 1 
ATOM 3344 C CB  . LEU A 1 429 ? 23.131  -5.031  -4.068  1.00 97.75 429 A 1 
ATOM 3345 C CG  . LEU A 1 429 ? 22.905  -6.495  -4.487  1.00 97.32 429 A 1 
ATOM 3346 C CD1 . LEU A 1 429 ? 22.171  -6.614  -5.815  1.00 95.37 429 A 1 
ATOM 3347 C CD2 . LEU A 1 429 ? 24.243  -7.221  -4.608  1.00 95.31 429 A 1 
ATOM 3348 N N   . ALA A 1 430 ? 19.791  -5.440  -3.305  1.00 98.20 430 A 1 
ATOM 3349 C CA  . ALA A 1 430 ? 18.823  -6.267  -2.605  1.00 98.10 430 A 1 
ATOM 3350 C C   . ALA A 1 430 ? 18.572  -7.544  -3.418  1.00 97.95 430 A 1 
ATOM 3351 O O   . ALA A 1 430 ? 18.053  -7.479  -4.530  1.00 97.21 430 A 1 
ATOM 3352 C CB  . ALA A 1 430 ? 17.557  -5.429  -2.379  1.00 97.87 430 A 1 
ATOM 3353 N N   . VAL A 1 431 ? 18.952  -8.694  -2.866  1.00 97.47 431 A 1 
ATOM 3354 C CA  . VAL A 1 431 ? 18.932  -9.998  -3.542  1.00 97.23 431 A 1 
ATOM 3355 C C   . VAL A 1 431 ? 18.030  -10.958 -2.785  1.00 97.04 431 A 1 
ATOM 3356 O O   . VAL A 1 431 ? 18.144  -11.065 -1.565  1.00 95.96 431 A 1 
ATOM 3357 C CB  . VAL A 1 431 ? 20.346  -10.598 -3.652  1.00 96.10 431 A 1 
ATOM 3358 C CG1 . VAL A 1 431 ? 20.344  -11.913 -4.443  1.00 89.99 431 A 1 
ATOM 3359 C CG2 . VAL A 1 431 ? 21.323  -9.651  -4.347  1.00 89.62 431 A 1 
ATOM 3360 N N   . ILE A 1 432 ? 17.170  -11.692 -3.488  1.00 96.13 432 A 1 
ATOM 3361 C CA  . ILE A 1 432 ? 16.462  -12.851 -2.927  1.00 95.37 432 A 1 
ATOM 3362 C C   . ILE A 1 432 ? 16.947  -14.141 -3.589  1.00 94.72 432 A 1 
ATOM 3363 O O   . ILE A 1 432 ? 17.040  -14.221 -4.809  1.00 93.52 432 A 1 
ATOM 3364 C CB  . ILE A 1 432 ? 14.933  -12.666 -2.979  1.00 94.83 432 A 1 
ATOM 3365 C CG1 . ILE A 1 432 ? 14.229  -13.696 -2.067  1.00 92.56 432 A 1 
ATOM 3366 C CG2 . ILE A 1 432 ? 14.383  -12.721 -4.413  1.00 91.10 432 A 1 
ATOM 3367 C CD1 . ILE A 1 432 ? 12.732  -13.418 -1.860  1.00 87.85 432 A 1 
ATOM 3368 N N   . THR A 1 433 ? 17.250  -15.161 -2.789  1.00 93.59 433 A 1 
ATOM 3369 C CA  . THR A 1 433 ? 17.669  -16.488 -3.265  1.00 93.03 433 A 1 
ATOM 3370 C C   . THR A 1 433 ? 17.292  -17.566 -2.244  1.00 92.35 433 A 1 
ATOM 3371 O O   . THR A 1 433 ? 17.157  -17.265 -1.063  1.00 91.02 433 A 1 
ATOM 3372 C CB  . THR A 1 433 ? 19.178  -16.506 -3.572  1.00 92.51 433 A 1 
ATOM 3373 O OG1 . THR A 1 433 ? 19.577  -17.795 -3.979  1.00 87.13 433 A 1 
ATOM 3374 C CG2 . THR A 1 433 ? 20.062  -16.115 -2.388  1.00 87.92 433 A 1 
ATOM 3375 N N   . ASP A 1 434 ? 17.115  -18.816 -2.680  1.00 90.96 434 A 1 
ATOM 3376 C CA  . ASP A 1 434 ? 16.923  -19.969 -1.781  1.00 89.53 434 A 1 
ATOM 3377 C C   . ASP A 1 434 ? 18.230  -20.465 -1.139  1.00 89.52 434 A 1 
ATOM 3378 O O   . ASP A 1 434 ? 18.192  -21.287 -0.228  1.00 87.19 434 A 1 
ATOM 3379 C CB  . ASP A 1 434 ? 16.160  -21.100 -2.502  1.00 86.91 434 A 1 
ATOM 3380 C CG  . ASP A 1 434 ? 16.872  -21.707 -3.719  1.00 83.44 434 A 1 
ATOM 3381 O OD1 . ASP A 1 434 ? 17.980  -21.241 -4.080  1.00 77.61 434 A 1 
ATOM 3382 O OD2 . ASP A 1 434 ? 16.265  -22.600 -4.357  1.00 80.36 434 A 1 
ATOM 3383 N N   . HIS A 1 435 ? 19.386  -19.928 -1.551  1.00 90.04 435 A 1 
ATOM 3384 C CA  . HIS A 1 435 ? 20.703  -20.340 -1.076  1.00 90.23 435 A 1 
ATOM 3385 C C   . HIS A 1 435 ? 21.155  -19.524 0.154   1.00 91.11 435 A 1 
ATOM 3386 O O   . HIS A 1 435 ? 21.499  -18.344 0.013   1.00 90.76 435 A 1 
ATOM 3387 C CB  . HIS A 1 435 ? 21.705  -20.248 -2.233  1.00 89.62 435 A 1 
ATOM 3388 C CG  . HIS A 1 435 ? 22.949  -21.046 -1.949  1.00 88.36 435 A 1 
ATOM 3389 N ND1 . HIS A 1 435 ? 23.920  -20.768 -1.021  1.00 81.35 435 A 1 
ATOM 3390 C CD2 . HIS A 1 435 ? 23.265  -22.252 -2.514  1.00 81.63 435 A 1 
ATOM 3391 C CE1 . HIS A 1 435 ? 24.798  -21.780 -1.013  1.00 82.38 435 A 1 
ATOM 3392 N NE2 . HIS A 1 435 ? 24.433  -22.704 -1.910  1.00 83.74 435 A 1 
ATOM 3393 N N   . PRO A 1 436 ? 21.234  -20.108 1.362   1.00 91.40 436 A 1 
ATOM 3394 C CA  . PRO A 1 436 ? 21.606  -19.370 2.577   1.00 91.74 436 A 1 
ATOM 3395 C C   . PRO A 1 436 ? 23.071  -18.904 2.579   1.00 92.90 436 A 1 
ATOM 3396 O O   . PRO A 1 436 ? 23.396  -17.898 3.206   1.00 91.46 436 A 1 
ATOM 3397 C CB  . PRO A 1 436 ? 21.312  -20.340 3.735   1.00 89.97 436 A 1 
ATOM 3398 C CG  . PRO A 1 436 ? 21.460  -21.721 3.096   1.00 87.93 436 A 1 
ATOM 3399 C CD  . PRO A 1 436 ? 20.938  -21.499 1.677   1.00 90.49 436 A 1 
ATOM 3400 N N   . GLY A 1 437 ? 23.957  -19.597 1.839   1.00 92.38 437 A 1 
ATOM 3401 C CA  . GLY A 1 437 ? 25.387  -19.270 1.720   1.00 92.53 437 A 1 
ATOM 3402 C C   . GLY A 1 437 ? 25.734  -18.202 0.675   1.00 93.76 437 A 1 
ATOM 3403 O O   . GLY A 1 437 ? 26.915  -18.049 0.363   1.00 92.93 437 A 1 
ATOM 3404 N N   . PHE A 1 438 ? 24.772  -17.459 0.138   1.00 93.75 438 A 1 
ATOM 3405 C CA  . PHE A 1 438 ? 24.999  -16.466 -0.933  1.00 94.89 438 A 1 
ATOM 3406 C C   . PHE A 1 438 ? 26.182  -15.519 -0.647  1.00 95.62 438 A 1 
ATOM 3407 O O   . PHE A 1 438 ? 26.998  -15.263 -1.529  1.00 95.34 438 A 1 
ATOM 3408 C CB  . PHE A 1 438 ? 23.711  -15.653 -1.144  1.00 94.96 438 A 1 
ATOM 3409 C CG  . PHE A 1 438 ? 23.867  -14.493 -2.110  1.00 95.51 438 A 1 
ATOM 3410 C CD1 . PHE A 1 438 ? 24.140  -13.195 -1.630  1.00 94.69 438 A 1 
ATOM 3411 C CD2 . PHE A 1 438 ? 23.797  -14.717 -3.495  1.00 95.11 438 A 1 
ATOM 3412 C CE1 . PHE A 1 438 ? 24.345  -12.134 -2.532  1.00 94.88 438 A 1 
ATOM 3413 C CE2 . PHE A 1 438 ? 24.002  -13.658 -4.397  1.00 94.78 438 A 1 
ATOM 3414 C CZ  . PHE A 1 438 ? 24.279  -12.365 -3.917  1.00 95.30 438 A 1 
ATOM 3415 N N   . GLU A 1 439 ? 26.312  -15.024 0.584   1.00 96.18 439 A 1 
ATOM 3416 C CA  . GLU A 1 439 ? 27.366  -14.085 0.999   1.00 96.71 439 A 1 
ATOM 3417 C C   . GLU A 1 439 ? 28.783  -14.630 0.768   1.00 96.87 439 A 1 
ATOM 3418 O O   . GLU A 1 439 ? 29.672  -13.878 0.367   1.00 95.86 439 A 1 
ATOM 3419 C CB  . GLU A 1 439 ? 27.207  -13.764 2.495   1.00 95.76 439 A 1 
ATOM 3420 C CG  . GLU A 1 439 ? 25.885  -13.072 2.834   1.00 93.24 439 A 1 
ATOM 3421 C CD  . GLU A 1 439 ? 25.799  -12.772 4.338   1.00 94.62 439 A 1 
ATOM 3422 O OE1 . GLU A 1 439 ? 25.942  -11.588 4.710   1.00 88.55 439 A 1 
ATOM 3423 O OE2 . GLU A 1 439 ? 25.606  -13.712 5.134   1.00 90.63 439 A 1 
ATOM 3424 N N   . SER A 1 440 ? 28.992  -15.933 0.997   1.00 97.10 440 A 1 
ATOM 3425 C CA  . SER A 1 440 ? 30.293  -16.595 0.841   1.00 96.84 440 A 1 
ATOM 3426 C C   . SER A 1 440 ? 30.743  -16.613 -0.618  1.00 96.88 440 A 1 
ATOM 3427 O O   . SER A 1 440 ? 31.904  -16.338 -0.901  1.00 95.60 440 A 1 
ATOM 3428 C CB  . SER A 1 440 ? 30.233  -18.032 1.374   1.00 95.89 440 A 1 
ATOM 3429 O OG  . SER A 1 440 ? 29.831  -18.042 2.733   1.00 84.42 440 A 1 
ATOM 3430 N N   . PHE A 1 441 ? 29.835  -16.866 -1.543  1.00 95.73 441 A 1 
ATOM 3431 C CA  . PHE A 1 441 ? 30.126  -16.876 -2.984  1.00 95.42 441 A 1 
ATOM 3432 C C   . PHE A 1 441 ? 30.223  -15.462 -3.557  1.00 95.96 441 A 1 
ATOM 3433 O O   . PHE A 1 441 ? 31.147  -15.149 -4.303  1.00 94.93 441 A 1 
ATOM 3434 C CB  . PHE A 1 441 ? 29.057  -17.705 -3.709  1.00 94.30 441 A 1 
ATOM 3435 C CG  . PHE A 1 441 ? 28.999  -19.138 -3.227  1.00 93.06 441 A 1 
ATOM 3436 C CD1 . PHE A 1 441 ? 29.986  -20.054 -3.630  1.00 89.80 441 A 1 
ATOM 3437 C CD2 . PHE A 1 441 ? 27.989  -19.541 -2.336  1.00 90.74 441 A 1 
ATOM 3438 C CE1 . PHE A 1 441 ? 29.969  -21.370 -3.142  1.00 88.90 441 A 1 
ATOM 3439 C CE2 . PHE A 1 441 ? 27.974  -20.858 -1.845  1.00 89.05 441 A 1 
ATOM 3440 C CZ  . PHE A 1 441 ? 28.964  -21.771 -2.245  1.00 88.82 441 A 1 
ATOM 3441 N N   . PHE A 1 442 ? 29.344  -14.561 -3.144  1.00 95.56 442 A 1 
ATOM 3442 C CA  . PHE A 1 442 ? 29.391  -13.150 -3.551  1.00 95.78 442 A 1 
ATOM 3443 C C   . PHE A 1 442 ? 30.650  -12.421 -3.040  1.00 95.99 442 A 1 
ATOM 3444 O O   . PHE A 1 442 ? 31.043  -11.371 -3.564  1.00 94.35 442 A 1 
ATOM 3445 C CB  . PHE A 1 442 ? 28.103  -12.462 -3.070  1.00 95.83 442 A 1 
ATOM 3446 C CG  . PHE A 1 442 ? 27.967  -11.024 -3.530  1.00 96.70 442 A 1 
ATOM 3447 C CD1 . PHE A 1 442 ? 27.930  -9.975  -2.588  1.00 95.14 442 A 1 
ATOM 3448 C CD2 . PHE A 1 442 ? 27.888  -10.728 -4.902  1.00 95.54 442 A 1 
ATOM 3449 C CE1 . PHE A 1 442 ? 27.805  -8.645  -3.022  1.00 95.23 442 A 1 
ATOM 3450 C CE2 . PHE A 1 442 ? 27.772  -9.396  -5.335  1.00 95.09 442 A 1 
ATOM 3451 C CZ  . PHE A 1 442 ? 27.727  -8.355  -4.397  1.00 96.23 442 A 1 
ATOM 3452 N N   . GLY A 1 443 ? 31.305  -12.968 -2.002  1.00 96.22 443 A 1 
ATOM 3453 C CA  . GLY A 1 443 ? 32.565  -12.456 -1.460  1.00 96.04 443 A 1 
ATOM 3454 C C   . GLY A 1 443 ? 32.414  -11.189 -0.618  1.00 96.40 443 A 1 
ATOM 3455 O O   . GLY A 1 443 ? 33.370  -10.428 -0.456  1.00 94.49 443 A 1 
ATOM 3456 N N   . LYS A 1 444 ? 31.218  -10.917 -0.100  1.00 96.02 444 A 1 
ATOM 3457 C CA  . LYS A 1 444 ? 30.935  -9.785  0.792   1.00 96.36 444 A 1 
ATOM 3458 C C   . LYS A 1 444 ? 29.776  -10.114 1.725   1.00 97.00 444 A 1 
ATOM 3459 O O   . LYS A 1 444 ? 28.720  -10.542 1.267   1.00 95.94 444 A 1 
ATOM 3460 C CB  . LYS A 1 444 ? 30.655  -8.528  -0.053  1.00 95.36 444 A 1 
ATOM 3461 C CG  . LYS A 1 444 ? 30.469  -7.273  0.810   1.00 93.06 444 A 1 
ATOM 3462 C CD  . LYS A 1 444 ? 30.311  -6.013  -0.051  1.00 90.48 444 A 1 
ATOM 3463 C CE  . LYS A 1 444 ? 30.098  -4.799  0.858   1.00 84.86 444 A 1 
ATOM 3464 N NZ  . LYS A 1 444 ? 29.946  -3.545  0.078   1.00 76.94 444 A 1 
ATOM 3465 N N   . LYS A 1 445 ? 29.960  -9.831  3.020   1.00 97.38 445 A 1 
ATOM 3466 C CA  . LYS A 1 445 ? 28.901  -9.948  4.021   1.00 97.55 445 A 1 
ATOM 3467 C C   . LYS A 1 445 ? 27.815  -8.902  3.770   1.00 97.72 445 A 1 
ATOM 3468 O O   . LYS A 1 445 ? 28.134  -7.738  3.508   1.00 96.68 445 A 1 
ATOM 3469 C CB  . LYS A 1 445 ? 29.513  -9.835  5.423   1.00 96.81 445 A 1 
ATOM 3470 C CG  . LYS A 1 445 ? 28.486  -10.193 6.498   1.00 91.22 445 A 1 
ATOM 3471 C CD  . LYS A 1 445 ? 29.120  -10.225 7.888   1.00 83.00 445 A 1 
ATOM 3472 C CE  . LYS A 1 445 ? 28.048  -10.620 8.900   1.00 75.36 445 A 1 
ATOM 3473 N NZ  . LYS A 1 445 ? 28.617  -10.784 10.261  1.00 63.98 445 A 1 
ATOM 3474 N N   . ALA A 1 446 ? 26.556  -9.298  3.860   1.00 97.41 446 A 1 
ATOM 3475 C CA  . ALA A 1 446 ? 25.421  -8.392  3.751   1.00 97.52 446 A 1 
ATOM 3476 C C   . ALA A 1 446 ? 25.276  -7.528  5.013   1.00 97.62 446 A 1 
ATOM 3477 O O   . ALA A 1 446 ? 25.571  -7.958  6.127   1.00 96.93 446 A 1 
ATOM 3478 C CB  . ALA A 1 446 ? 24.150  -9.195  3.455   1.00 97.02 446 A 1 
ATOM 3479 N N   . ASP A 1 447 ? 24.765  -6.312  4.847   1.00 97.63 447 A 1 
ATOM 3480 C CA  . ASP A 1 447 ? 24.407  -5.430  5.963   1.00 97.56 447 A 1 
ATOM 3481 C C   . ASP A 1 447 ? 23.166  -5.948  6.706   1.00 97.52 447 A 1 
ATOM 3482 O O   . ASP A 1 447 ? 22.993  -5.720  7.905   1.00 96.21 447 A 1 
ATOM 3483 C CB  . ASP A 1 447 ? 24.161  -4.016  5.435   1.00 97.26 447 A 1 
ATOM 3484 C CG  . ASP A 1 447 ? 25.408  -3.402  4.792   1.00 96.40 447 A 1 
ATOM 3485 O OD1 . ASP A 1 447 ? 26.375  -3.124  5.530   1.00 91.52 447 A 1 
ATOM 3486 O OD2 . ASP A 1 447 ? 25.372  -3.183  3.561   1.00 92.06 447 A 1 
ATOM 3487 N N   . SER A 1 448 ? 22.291  -6.678  6.000   1.00 97.27 448 A 1 
ATOM 3488 C CA  . SER A 1 448 ? 21.189  -7.418  6.614   1.00 97.12 448 A 1 
ATOM 3489 C C   . SER A 1 448 ? 20.799  -8.643  5.795   1.00 97.40 448 A 1 
ATOM 3490 O O   . SER A 1 448 ? 20.760  -8.590  4.568   1.00 96.45 448 A 1 
ATOM 3491 C CB  . SER A 1 448 ? 19.969  -6.513  6.838   1.00 95.92 448 A 1 
ATOM 3492 O OG  . SER A 1 448 ? 19.370  -6.112  5.623   1.00 91.16 448 A 1 
ATOM 3493 N N   . CYS A 1 449 ? 20.423  -9.715  6.490   1.00 97.31 449 A 1 
ATOM 3494 C CA  . CYS A 1 449 ? 19.791  -10.894 5.917   1.00 97.01 449 A 1 
ATOM 3495 C C   . CYS A 1 449 ? 18.508  -11.201 6.696   1.00 96.65 449 A 1 
ATOM 3496 O O   . CYS A 1 449 ? 18.460  -11.041 7.918   1.00 94.86 449 A 1 
ATOM 3497 C CB  . CYS A 1 449 ? 20.788  -12.063 5.929   1.00 95.66 449 A 1 
ATOM 3498 S SG  . CYS A 1 449 ? 19.996  -13.523 5.183   1.00 88.32 449 A 1 
ATOM 3499 N N   . ARG A 1 450 ? 17.445  -11.612 5.997   1.00 96.31 450 A 1 
ATOM 3500 C CA  . ARG A 1 450 ? 16.207  -12.119 6.601   1.00 95.62 450 A 1 
ATOM 3501 C C   . ARG A 1 450 ? 15.610  -13.231 5.754   1.00 96.18 450 A 1 
ATOM 3502 O O   . ARG A 1 450 ? 15.726  -13.209 4.533   1.00 94.84 450 A 1 
ATOM 3503 C CB  . ARG A 1 450 ? 15.192  -10.982 6.805   1.00 93.24 450 A 1 
ATOM 3504 C CG  . ARG A 1 450 ? 14.712  -10.352 5.475   1.00 85.78 450 A 1 
ATOM 3505 C CD  . ARG A 1 450 ? 13.699  -9.226  5.700   1.00 87.31 450 A 1 
ATOM 3506 N NE  . ARG A 1 450 ? 14.301  -8.125  6.475   1.00 80.60 450 A 1 
ATOM 3507 C CZ  . ARG A 1 450 ? 13.676  -7.312  7.291   1.00 75.45 450 A 1 
ATOM 3508 N NH1 . ARG A 1 450 ? 12.379  -7.325  7.414   1.00 66.62 450 A 1 
ATOM 3509 N NH2 . ARG A 1 450 ? 14.370  -6.480  8.021   1.00 65.58 450 A 1 
ATOM 3510 N N   . GLU A 1 451 ? 14.903  -14.137 6.403   1.00 96.06 451 A 1 
ATOM 3511 C CA  . GLU A 1 451 ? 14.104  -15.135 5.703   1.00 95.86 451 A 1 
ATOM 3512 C C   . GLU A 1 451 ? 12.814  -14.515 5.159   1.00 95.95 451 A 1 
ATOM 3513 O O   . GLU A 1 451 ? 12.169  -13.690 5.816   1.00 94.47 451 A 1 
ATOM 3514 C CB  . GLU A 1 451 ? 13.806  -16.323 6.625   1.00 94.37 451 A 1 
ATOM 3515 C CG  . GLU A 1 451 ? 15.088  -17.091 6.982   1.00 83.35 451 A 1 
ATOM 3516 C CD  . GLU A 1 451 ? 14.830  -18.307 7.882   1.00 77.77 451 A 1 
ATOM 3517 O OE1 . GLU A 1 451 ? 15.824  -18.989 8.198   1.00 69.66 451 A 1 
ATOM 3518 O OE2 . GLU A 1 451 ? 13.658  -18.529 8.264   1.00 69.18 451 A 1 
ATOM 3519 N N   . ILE A 1 452 ? 12.448  -14.910 3.939   1.00 95.63 452 A 1 
ATOM 3520 C CA  . ILE A 1 452 ? 11.160  -14.611 3.312   1.00 95.41 452 A 1 
ATOM 3521 C C   . ILE A 1 452 ? 10.572  -15.920 2.801   1.00 94.58 452 A 1 
ATOM 3522 O O   . ILE A 1 452 ? 11.137  -16.573 1.928   1.00 92.08 452 A 1 
ATOM 3523 C CB  . ILE A 1 452 ? 11.285  -13.541 2.199   1.00 94.96 452 A 1 
ATOM 3524 C CG1 . ILE A 1 452 ? 11.741  -12.194 2.809   1.00 91.85 452 A 1 
ATOM 3525 C CG2 . ILE A 1 452 ? 9.938   -13.375 1.463   1.00 91.78 452 A 1 
ATOM 3526 C CD1 . ILE A 1 452 ? 11.757  -11.006 1.834   1.00 85.57 452 A 1 
ATOM 3527 N N   . GLN A 1 453 ? 9.400   -16.292 3.312   1.00 94.45 453 A 1 
ATOM 3528 C CA  . GLN A 1 453 ? 8.724   -17.525 2.920   1.00 93.37 453 A 1 
ATOM 3529 C C   . GLN A 1 453 ? 7.296   -17.237 2.449   1.00 92.82 453 A 1 
ATOM 3530 O O   . GLN A 1 453 ? 6.346   -17.197 3.229   1.00 89.41 453 A 1 
ATOM 3531 C CB  . GLN A 1 453 ? 8.816   -18.541 4.066   1.00 91.25 453 A 1 
ATOM 3532 C CG  . GLN A 1 453 ? 8.345   -19.929 3.613   1.00 80.93 453 A 1 
ATOM 3533 C CD  . GLN A 1 453 ? 8.484   -20.985 4.700   1.00 75.93 453 A 1 
ATOM 3534 O OE1 . GLN A 1 453 ? 8.731   -20.710 5.858   1.00 69.16 453 A 1 
ATOM 3535 N NE2 . GLN A 1 453 ? 8.306   -22.247 4.369   1.00 64.41 453 A 1 
ATOM 3536 N N   . GLY A 1 454 ? 7.140   -17.051 1.141   1.00 88.51 454 A 1 
ATOM 3537 C CA  . GLY A 1 454 ? 5.828   -16.895 0.494   1.00 85.66 454 A 1 
ATOM 3538 C C   . GLY A 1 454 ? 5.245   -18.195 -0.064  1.00 84.55 454 A 1 
ATOM 3539 O O   . GLY A 1 454 ? 4.070   -18.245 -0.428  1.00 74.56 454 A 1 
ATOM 3540 N N   . GLY A 1 455 ? 6.037   -19.257 -0.158  1.00 84.56 455 A 1 
ATOM 3541 C CA  . GLY A 1 455 ? 5.683   -20.543 -0.754  1.00 82.06 455 A 1 
ATOM 3542 C C   . GLY A 1 455 ? 6.339   -21.718 -0.024  1.00 82.96 455 A 1 
ATOM 3543 O O   . GLY A 1 455 ? 6.803   -21.548 1.103   1.00 79.40 455 A 1 
ATOM 3544 N N   . PRO A 1 456 ? 6.383   -22.908 -0.649  1.00 82.16 456 A 1 
ATOM 3545 C CA  . PRO A 1 456 ? 6.962   -24.101 -0.025  1.00 80.80 456 A 1 
ATOM 3546 C C   . PRO A 1 456 ? 8.487   -24.028 0.138   1.00 80.90 456 A 1 
ATOM 3547 O O   . PRO A 1 456 ? 9.032   -24.723 0.986   1.00 77.43 456 A 1 
ATOM 3548 C CB  . PRO A 1 456 ? 6.550   -25.264 -0.935  1.00 78.75 456 A 1 
ATOM 3549 C CG  . PRO A 1 456 ? 6.398   -24.610 -2.308  1.00 76.39 456 A 1 
ATOM 3550 C CD  . PRO A 1 456 ? 5.860   -23.224 -1.971  1.00 79.97 456 A 1 
ATOM 3551 N N   . ILE A 1 457 ? 9.162   -23.200 -0.664  1.00 82.35 457 A 1 
ATOM 3552 C CA  . ILE A 1 457 ? 10.618  -23.027 -0.626  1.00 82.61 457 A 1 
ATOM 3553 C C   . ILE A 1 457 ? 10.921  -21.744 0.162   1.00 85.19 457 A 1 
ATOM 3554 O O   . ILE A 1 457 ? 10.476  -20.671 -0.265  1.00 83.71 457 A 1 
ATOM 3555 C CB  . ILE A 1 457 ? 11.213  -23.012 -2.054  1.00 78.80 457 A 1 
ATOM 3556 C CG1 . ILE A 1 457 ? 10.823  -24.302 -2.822  1.00 72.98 457 A 1 
ATOM 3557 C CG2 . ILE A 1 457 ? 12.738  -22.867 -1.985  1.00 71.49 457 A 1 
ATOM 3558 C CD1 . ILE A 1 457 ? 11.256  -24.315 -4.298  1.00 65.47 457 A 1 
ATOM 3559 N N   . PRO A 1 458 ? 11.632  -21.827 1.306   1.00 86.59 458 A 1 
ATOM 3560 C CA  . PRO A 1 458 ? 12.102  -20.641 2.009   1.00 87.10 458 A 1 
ATOM 3561 C C   . PRO A 1 458 ? 13.186  -19.942 1.183   1.00 88.12 458 A 1 
ATOM 3562 O O   . PRO A 1 458 ? 13.956  -20.587 0.475   1.00 86.28 458 A 1 
ATOM 3563 C CB  . PRO A 1 458 ? 12.635  -21.143 3.354   1.00 85.06 458 A 1 
ATOM 3564 C CG  . PRO A 1 458 ? 13.109  -22.560 3.035   1.00 81.59 458 A 1 
ATOM 3565 C CD  . PRO A 1 458 ? 12.138  -23.032 1.954   1.00 84.93 458 A 1 
ATOM 3566 N N   . ALA A 1 459 ? 13.251  -18.618 1.274   1.00 91.74 459 A 1 
ATOM 3567 C CA  . ALA A 1 459 ? 14.266  -17.812 0.619   1.00 92.61 459 A 1 
ATOM 3568 C C   . ALA A 1 459 ? 14.911  -16.839 1.608   1.00 93.76 459 A 1 
ATOM 3569 O O   . ALA A 1 459 ? 14.285  -16.383 2.563   1.00 92.76 459 A 1 
ATOM 3570 C CB  . ALA A 1 459 ? 13.644  -17.103 -0.590  1.00 91.47 459 A 1 
ATOM 3571 N N   . CYS A 1 460 ? 16.162  -16.481 1.342   1.00 94.36 460 A 1 
ATOM 3572 C CA  . CYS A 1 460 ? 16.931  -15.488 2.070   1.00 94.57 460 A 1 
ATOM 3573 C C   . CYS A 1 460 ? 16.953  -14.180 1.281   1.00 95.22 460 A 1 
ATOM 3574 O O   . CYS A 1 460 ? 17.251  -14.165 0.083   1.00 94.57 460 A 1 
ATOM 3575 C CB  . CYS A 1 460 ? 18.339  -16.035 2.315   1.00 93.42 460 A 1 
ATOM 3576 S SG  . CYS A 1 460 ? 18.258  -17.519 3.376   1.00 87.67 460 A 1 
ATOM 3577 N N   . PHE A 1 461 ? 16.657  -13.080 1.948   1.00 95.83 461 A 1 
ATOM 3578 C CA  . PHE A 1 461 ? 16.705  -11.731 1.395   1.00 96.87 461 A 1 
ATOM 3579 C C   . PHE A 1 461 ? 17.887  -10.958 1.982   1.00 97.39 461 A 1 
ATOM 3580 O O   . PHE A 1 461 ? 17.852  -10.513 3.136   1.00 96.95 461 A 1 
ATOM 3581 C CB  . PHE A 1 461 ? 15.369  -11.029 1.645   1.00 96.86 461 A 1 
ATOM 3582 C CG  . PHE A 1 461 ? 15.299  -9.614  1.101   1.00 97.25 461 A 1 
ATOM 3583 C CD1 . PHE A 1 461 ? 15.050  -8.531  1.970   1.00 95.67 461 A 1 
ATOM 3584 C CD2 . PHE A 1 461 ? 15.456  -9.381  -0.274  1.00 95.97 461 A 1 
ATOM 3585 C CE1 . PHE A 1 461 ? 14.935  -7.231  1.458   1.00 95.75 461 A 1 
ATOM 3586 C CE2 . PHE A 1 461 ? 15.349  -8.077  -0.784  1.00 95.63 461 A 1 
ATOM 3587 C CZ  . PHE A 1 461 ? 15.079  -7.003  0.080   1.00 96.40 461 A 1 
ATOM 3588 N N   . PHE A 1 462 ? 18.923  -10.791 1.157   1.00 97.59 462 A 1 
ATOM 3589 C CA  . PHE A 1 462 ? 20.170  -10.114 1.473   1.00 97.80 462 A 1 
ATOM 3590 C C   . PHE A 1 462 ? 20.132  -8.660  1.006   1.00 98.03 462 A 1 
ATOM 3591 O O   . PHE A 1 462 ? 19.673  -8.362  -0.099  1.00 97.71 462 A 1 
ATOM 3592 C CB  . PHE A 1 462 ? 21.338  -10.860 0.824   1.00 97.54 462 A 1 
ATOM 3593 C CG  . PHE A 1 462 ? 21.477  -12.301 1.273   1.00 97.32 462 A 1 
ATOM 3594 C CD1 . PHE A 1 462 ? 22.224  -12.612 2.422   1.00 96.05 462 A 1 
ATOM 3595 C CD2 . PHE A 1 462 ? 20.867  -13.332 0.536   1.00 96.22 462 A 1 
ATOM 3596 C CE1 . PHE A 1 462 ? 22.368  -13.949 2.833   1.00 95.57 462 A 1 
ATOM 3597 C CE2 . PHE A 1 462 ? 21.006  -14.670 0.951   1.00 95.54 462 A 1 
ATOM 3598 C CZ  . PHE A 1 462 ? 21.759  -14.978 2.097   1.00 95.52 462 A 1 
ATOM 3599 N N   . GLN A 1 463 ? 20.643  -7.756  1.830   1.00 97.85 463 A 1 
ATOM 3600 C CA  . GLN A 1 463 ? 20.757  -6.337  1.501   1.00 97.98 463 A 1 
ATOM 3601 C C   . GLN A 1 463 ? 22.165  -5.812  1.769   1.00 98.09 463 A 1 
ATOM 3602 O O   . GLN A 1 463 ? 22.726  -6.038  2.842   1.00 97.53 463 A 1 
ATOM 3603 C CB  . GLN A 1 463 ? 19.728  -5.515  2.282   1.00 97.38 463 A 1 
ATOM 3604 C CG  . GLN A 1 463 ? 18.287  -5.849  1.899   1.00 94.53 463 A 1 
ATOM 3605 C CD  . GLN A 1 463 ? 17.301  -5.064  2.749   1.00 93.42 463 A 1 
ATOM 3606 O OE1 . GLN A 1 463 ? 17.011  -3.904  2.507   1.00 83.96 463 A 1 
ATOM 3607 N NE2 . GLN A 1 463 ? 16.762  -5.663  3.785   1.00 81.58 463 A 1 
ATOM 3608 N N   . TYR A 1 464 ? 22.681  -5.056  0.803   1.00 97.77 464 A 1 
ATOM 3609 C CA  . TYR A 1 464 ? 23.967  -4.369  0.827   1.00 97.69 464 A 1 
ATOM 3610 C C   . TYR A 1 464 ? 23.708  -2.879  0.634   1.00 97.52 464 A 1 
ATOM 3611 O O   . TYR A 1 464 ? 23.209  -2.475  -0.418  1.00 96.13 464 A 1 
ATOM 3612 C CB  . TYR A 1 464 ? 24.866  -4.919  -0.287  1.00 97.54 464 A 1 
ATOM 3613 C CG  . TYR A 1 464 ? 25.130  -6.408  -0.195  1.00 97.76 464 A 1 
ATOM 3614 C CD1 . TYR A 1 464 ? 26.287  -6.874  0.445   1.00 96.71 464 A 1 
ATOM 3615 C CD2 . TYR A 1 464 ? 24.204  -7.331  -0.727  1.00 96.97 464 A 1 
ATOM 3616 C CE1 . TYR A 1 464 ? 26.523  -8.256  0.563   1.00 96.59 464 A 1 
ATOM 3617 C CE2 . TYR A 1 464 ? 24.432  -8.716  -0.601  1.00 96.70 464 A 1 
ATOM 3618 C CZ  . TYR A 1 464 ? 25.591  -9.177  0.048   1.00 97.00 464 A 1 
ATOM 3619 O OH  . TYR A 1 464 ? 25.803  -10.510 0.195   1.00 96.21 464 A 1 
ATOM 3620 N N   . GLU A 1 465 ? 24.011  -2.060  1.641   1.00 96.23 465 A 1 
ATOM 3621 C CA  . GLU A 1 465 ? 23.746  -0.614  1.588   1.00 95.44 465 A 1 
ATOM 3622 C C   . GLU A 1 465 ? 24.641  0.105   0.573   1.00 95.13 465 A 1 
ATOM 3623 O O   . GLU A 1 465 ? 24.270  1.163   0.064   1.00 92.59 465 A 1 
ATOM 3624 C CB  . GLU A 1 465 ? 23.909  0.008   2.981   1.00 94.67 465 A 1 
ATOM 3625 C CG  . GLU A 1 465 ? 22.848  -0.439  4.002   1.00 91.37 465 A 1 
ATOM 3626 C CD  . GLU A 1 465 ? 21.400  -0.080  3.612   1.00 87.55 465 A 1 
ATOM 3627 O OE1 . GLU A 1 465 ? 20.455  -0.801  4.007   1.00 78.40 465 A 1 
ATOM 3628 O OE2 . GLU A 1 465 ? 21.164  0.879   2.844   1.00 79.56 465 A 1 
ATOM 3629 N N   . ARG A 1 466 ? 25.820  -0.482  0.263   1.00 94.67 466 A 1 
ATOM 3630 C CA  . ARG A 1 466 ? 26.760  0.035   -0.742  1.00 94.48 466 A 1 
ATOM 3631 C C   . ARG A 1 466 ? 27.520  -1.113  -1.405  1.00 94.77 466 A 1 
ATOM 3632 O O   . ARG A 1 466 ? 28.172  -1.896  -0.712  1.00 90.30 466 A 1 
ATOM 3633 C CB  . ARG A 1 466 ? 27.752  1.014   -0.098  1.00 91.98 466 A 1 
ATOM 3634 C CG  . ARG A 1 466 ? 27.058  2.243   0.486   1.00 81.19 466 A 1 
ATOM 3635 C CD  . ARG A 1 466 ? 28.088  3.236   1.023   1.00 78.32 466 A 1 
ATOM 3636 N NE  . ARG A 1 466 ? 27.421  4.357   1.701   1.00 67.59 466 A 1 
ATOM 3637 C CZ  . ARG A 1 466 ? 28.018  5.376   2.288   1.00 58.54 466 A 1 
ATOM 3638 N NH1 . ARG A 1 466 ? 29.315  5.502   2.299   1.00 53.89 466 A 1 
ATOM 3639 N NH2 . ARG A 1 466 ? 27.305  6.287   2.891   1.00 50.52 466 A 1 
ATOM 3640 N N   . LEU A 1 467 ? 27.457  -1.166  -2.737  1.00 93.26 467 A 1 
ATOM 3641 C CA  . LEU A 1 467 ? 28.285  -2.034  -3.566  1.00 92.34 467 A 1 
ATOM 3642 C C   . LEU A 1 467 ? 29.732  -1.523  -3.683  1.00 88.93 467 A 1 
ATOM 3643 O O   . LEU A 1 467 ? 29.952  -0.298  -3.678  1.00 81.99 467 A 1 
ATOM 3644 C CB  . LEU A 1 467 ? 27.610  -2.260  -4.926  1.00 90.22 467 A 1 
ATOM 3645 C CG  . LEU A 1 467 ? 26.412  -3.227  -4.896  1.00 91.19 467 A 1 
ATOM 3646 C CD1 . LEU A 1 467 ? 25.897  -3.410  -6.323  1.00 88.66 467 A 1 
ATOM 3647 C CD2 . LEU A 1 467 ? 26.793  -4.604  -4.349  1.00 88.57 467 A 1 
ATOM 3648 O OXT . LEU A 1 467 ? 30.617  -2.411  -3.780  1.00 87.00 467 A 1 
#
