# 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_if05010
#
_entry.id if05010
#
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 SER 4   
1 n ALA 5   
1 n ASP 6   
1 n ASN 7   
1 n VAL 8   
1 n CYS 9   
1 n TYR 10  
1 n VAL 11  
1 n SER 12  
1 n LEU 13  
1 n PHE 14  
1 n ALA 15  
1 n PRO 16  
1 n ILE 17  
1 n ALA 18  
1 n VAL 19  
1 n TYR 20  
1 n ARG 21  
1 n SER 22  
1 n LEU 23  
1 n ARG 24  
1 n ALA 25  
1 n ASN 26  
1 n GLU 27  
1 n THR 28  
1 n THR 29  
1 n LEU 30  
1 n THR 31  
1 n SER 32  
1 n ILE 33  
1 n ILE 34  
1 n VAL 35  
1 n ARG 36  
1 n VAL 37  
1 n ALA 38  
1 n GLY 39  
1 n PHE 40  
1 n ALA 41  
1 n ARG 42  
1 n LYS 43  
1 n PHE 44  
1 n VAL 45  
1 n LEU 46  
1 n SER 47  
1 n ALA 48  
1 n PRO 49  
1 n TYR 50  
1 n PRO 51  
1 n CYS 52  
1 n HIS 53  
1 n PRO 54  
1 n PRO 55  
1 n MET 56  
1 n LYS 57  
1 n PHE 58  
1 n GLU 59  
1 n MET 60  
1 n GLU 61  
1 n GLU 62  
1 n THR 63  
1 n MET 64  
1 n SER 65  
1 n LYS 66  
1 n ARG 67  
1 n ASP 68  
1 n ARG 69  
1 n LEU 70  
1 n SER 71  
1 n GLY 72  
1 n ASN 73  
1 n GLU 74  
1 n ALA 75  
1 n VAL 76  
1 n ALA 77  
1 n ASN 78  
1 n ALA 79  
1 n ILE 80  
1 n ARG 81  
1 n GLN 82  
1 n ILE 83  
1 n GLY 84  
1 n PRO 85  
1 n ASP 86  
1 n VAL 87  
1 n ILE 88  
1 n ALA 89  
1 n ALA 90  
1 n PHE 91  
1 n PRO 92  
1 n ILE 93  
1 n THR 94  
1 n PRO 95  
1 n SER 96  
1 n THR 97  
1 n GLU 98  
1 n ILE 99  
1 n PRO 100 
1 n GLN 101 
1 n PHE 102 
1 n ILE 103 
1 n SER 104 
1 n SER 105 
1 n PHE 106 
1 n LYS 107 
1 n ALA 108 
1 n ASP 109 
1 n GLY 110 
1 n LEU 111 
1 n LEU 112 
1 n ASP 113 
1 n SER 114 
1 n GLU 115 
1 n PHE 116 
1 n VAL 117 
1 n ALA 118 
1 n VAL 119 
1 n GLU 120 
1 n SER 121 
1 n GLU 122 
1 n HIS 123 
1 n SER 124 
1 n ALA 125 
1 n MET 126 
1 n ALA 127 
1 n ALA 128 
1 n CYS 129 
1 n ILE 130 
1 n GLY 131 
1 n ALA 132 
1 n THR 133 
1 n SER 134 
1 n ALA 135 
1 n GLY 136 
1 n VAL 137 
1 n ARG 138 
1 n SER 139 
1 n LEU 140 
1 n THR 141 
1 n ALA 142 
1 n THR 143 
1 n SER 144 
1 n SER 145 
1 n ALA 146 
1 n GLY 147 
1 n MET 148 
1 n ALA 149 
1 n LEU 150 
1 n MET 151 
1 n TYR 152 
1 n GLU 153 
1 n LEU 154 
1 n LEU 155 
1 n TYR 156 
1 n VAL 157 
1 n ALA 158 
1 n ALA 159 
1 n SER 160 
1 n ASP 161 
1 n ARG 162 
1 n LEU 163 
1 n PRO 164 
1 n ILE 165 
1 n VAL 166 
1 n VAL 167 
1 n ALA 168 
1 n ALA 169 
1 n VAL 170 
1 n ASN 171 
1 n ARG 172 
1 n ALA 173 
1 n LEU 174 
1 n THR 175 
1 n GLY 176 
1 n PRO 177 
1 n ILE 178 
1 n ASN 179 
1 n ILE 180 
1 n GLN 181 
1 n ALA 182 
1 n ASP 183 
1 n HIS 184 
1 n SER 185 
1 n ASP 186 
1 n SER 187 
1 n MET 188 
1 n GLY 189 
1 n ALA 190 
1 n ARG 191 
1 n ASP 192 
1 n SER 193 
1 n GLY 194 
1 n TRP 195 
1 n ILE 196 
1 n GLN 197 
1 n ILE 198 
1 n TYR 199 
1 n SER 200 
1 n GLU 201 
1 n ASN 202 
1 n ALA 203 
1 n GLN 204 
1 n GLU 205 
1 n ALA 206 
1 n TYR 207 
1 n ASP 208 
1 n ASN 209 
1 n MET 210 
1 n LEU 211 
1 n MET 212 
1 n ALA 213 
1 n TYR 214 
1 n ARG 215 
1 n ILE 216 
1 n ALA 217 
1 n GLU 218 
1 n HIS 219 
1 n PRO 220 
1 n ASP 221 
1 n VAL 222 
1 n ARG 223 
1 n LEU 224 
1 n PRO 225 
1 n VAL 226 
1 n MET 227 
1 n ILE 228 
1 n CYS 229 
1 n GLN 230 
1 n ASP 231 
1 n GLY 232 
1 n PHE 233 
1 n ILE 234 
1 n THR 235 
1 n SER 236 
1 n HIS 237 
1 n SER 238 
1 n VAL 239 
1 n GLU 240 
1 n ASN 241 
1 n ILE 242 
1 n VAL 243 
1 n ILE 244 
1 n GLU 245 
1 n ASP 246 
1 n ASP 247 
1 n LYS 248 
1 n LEU 249 
1 n VAL 250 
1 n LYS 251 
1 n ASP 252 
1 n PHE 253 
1 n VAL 254 
1 n GLY 255 
1 n GLU 256 
1 n TYR 257 
1 n GLN 258 
1 n PRO 259 
1 n ASP 260 
1 n LYS 261 
1 n TYR 262 
1 n LEU 263 
1 n LEU 264 
1 n ASN 265 
1 n PRO 266 
1 n SER 267 
1 n GLU 268 
1 n SER 269 
1 n LEU 270 
1 n SER 271 
1 n ILE 272 
1 n GLY 273 
1 n PRO 274 
1 n TYR 275 
1 n SER 276 
1 n ILE 277 
1 n PHE 278 
1 n ALA 279 
1 n TYR 280 
1 n TYR 281 
1 n MET 282 
1 n GLU 283 
1 n PHE 284 
1 n LYS 285 
1 n ARG 286 
1 n GLN 287 
1 n GLN 288 
1 n PHE 289 
1 n GLU 290 
1 n SER 291 
1 n MET 292 
1 n ARG 293 
1 n ASN 294 
1 n ALA 295 
1 n LEU 296 
1 n LYS 297 
1 n VAL 298 
1 n ILE 299 
1 n LYS 300 
1 n ASP 301 
1 n VAL 302 
1 n SER 303 
1 n GLU 304 
1 n GLU 305 
1 n TYR 306 
1 n GLY 307 
1 n LYS 308 
1 n LEU 309 
1 n THR 310 
1 n GLY 311 
1 n ARG 312 
1 n ASN 313 
1 n TYR 314 
1 n GLY 315 
1 n MET 316 
1 n LEU 317 
1 n GLU 318 
1 n LYS 319 
1 n TYR 320 
1 n ARG 321 
1 n MET 322 
1 n ASP 323 
1 n ASP 324 
1 n ALA 325 
1 n GLU 326 
1 n LEU 327 
1 n GLY 328 
1 n LEU 329 
1 n LEU 330 
1 n LEU 331 
1 n MET 332 
1 n SER 333 
1 n SER 334 
1 n ALA 335 
1 n ALA 336 
1 n GLY 337 
1 n THR 338 
1 n GLY 339 
1 n LYS 340 
1 n ALA 341 
1 n ALA 342 
1 n VAL 343 
1 n ASP 344 
1 n GLY 345 
1 n LEU 346 
1 n ARG 347 
1 n GLU 348 
1 n LYS 349 
1 n GLY 350 
1 n ILE 351 
1 n LYS 352 
1 n ALA 353 
1 n GLY 354 
1 n LEU 355 
1 n VAL 356 
1 n LYS 357 
1 n LEU 358 
1 n ARG 359 
1 n SER 360 
1 n PHE 361 
1 n ARG 362 
1 n PRO 363 
1 n PHE 364 
1 n PRO 365 
1 n ASP 366 
1 n GLU 367 
1 n GLU 368 
1 n ILE 369 
1 n ALA 370 
1 n ASP 371 
1 n ALA 372 
1 n LEU 373 
1 n LYS 374 
1 n ASP 375 
1 n LEU 376 
1 n LYS 377 
1 n ALA 378 
1 n LEU 379 
1 n GLY 380 
1 n ILE 381 
1 n MET 382 
1 n ASP 383 
1 n ARG 384 
1 n SER 385 
1 n ASP 386 
1 n ILE 387 
1 n PHE 388 
1 n SER 389 
1 n GLY 390 
1 n CYS 391 
1 n GLY 392 
1 n GLY 393 
1 n PRO 394 
1 n LEU 395 
1 n GLY 396 
1 n ALA 397 
1 n GLU 398 
1 n VAL 399 
1 n ARG 400 
1 n GLY 401 
1 n ALA 402 
1 n LEU 403 
1 n TYR 404 
1 n GLY 405 
1 n ARG 406 
1 n VAL 407 
1 n GLU 408 
1 n GLY 409 
1 n LEU 410 
1 n ARG 411 
1 n ASN 412 
1 n ILE 413 
1 n ASN 414 
1 n TYR 415 
1 n VAL 416 
1 n TYR 417 
1 n GLY 418 
1 n LEU 419 
1 n GLY 420 
1 n GLY 421 
1 n ARG 422 
1 n ASP 423 
1 n ILE 424 
1 n GLN 425 
1 n VAL 426 
1 n ALA 427 
1 n ASP 428 
1 n PHE 429 
1 n VAL 430 
1 n ALA 431 
1 n ILE 432 
1 n PHE 433 
1 n ASP 434 
1 n GLU 435 
1 n LEU 436 
1 n GLY 437 
1 n ARG 438 
1 n LEU 439 
1 n ALA 440 
1 n ALA 441 
1 n GLY 442 
1 n GLU 443 
1 n GLU 444 
1 n VAL 445 
1 n PRO 446 
1 n ARG 447 
1 n CYS 448 
1 n ARG 449 
1 n TYR 450 
1 n GLN 451 
1 n GLY 452 
1 n VAL 453 
1 n ARG 454 
1 n GLU 455 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 02:38:27)"
_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 82.97
_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 SER . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n CYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n TYR . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ASN . 26  A 26  
A 27  1 n GLU . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n PHE . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n PRO . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n MET . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ASN . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLU . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n HIS . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n MET . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n CYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n SER . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n MET . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n MET . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASP . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n VAL . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n PRO . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n ASP . 183 A 183 
A 184 1 n HIS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n MET . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n TRP . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n SER . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n GLN . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n MET . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n VAL . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PRO . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n VAL . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n LYS . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n LYS . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n PHE . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n GLY . 255 A 255 
A 256 1 n GLU . 256 A 256 
A 257 1 n TYR . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n ASP . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n TYR . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n ASN . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n SER . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n PHE . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n TYR . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n MET . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n LYS . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n SER . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n ARG . 293 A 293 
A 294 1 n ASN . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n VAL . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n TYR . 306 A 306 
A 307 1 n GLY . 307 A 307 
A 308 1 n LYS . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n GLY . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n TYR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n MET . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n MET . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ASP . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLU . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n MET . 332 A 332 
A 333 1 n SER . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n GLY . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n GLU . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n GLY . 350 A 350 
A 351 1 n ILE . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ARG . 359 A 359 
A 360 1 n SER . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n PRO . 363 A 363 
A 364 1 n PHE . 364 A 364 
A 365 1 n PRO . 365 A 365 
A 366 1 n ASP . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n LYS . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n ILE . 381 A 381 
A 382 1 n MET . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ASP . 386 A 386 
A 387 1 n ILE . 387 A 387 
A 388 1 n PHE . 388 A 388 
A 389 1 n SER . 389 A 389 
A 390 1 n GLY . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n PRO . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ARG . 400 A 400 
A 401 1 n GLY . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n TYR . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n ARG . 406 A 406 
A 407 1 n VAL . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ASN . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n ASN . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n TYR . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n GLN . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n PHE . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n GLU . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ALA . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n GLY . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n GLU . 444 A 444 
A 445 1 n VAL . 445 A 445 
A 446 1 n PRO . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n CYS . 448 A 448 
A 449 1 n ARG . 449 A 449 
A 450 1 n TYR . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n VAL . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n GLU . 455 A 455 
#
_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   ? 47.509  38.885  -13.989 1.00 18.61 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.204  39.374  -13.482 1.00 27.49 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 45.152  38.310  -13.775 1.00 28.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.032  37.927  -14.917 1.00 27.60 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 45.821  40.710  -14.142 1.00 27.26 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.395  41.928  -13.407 1.00 25.58 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 46.160  43.467  -14.341 1.00 24.08 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.590  44.713  -13.100 1.00 20.93 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? 44.549  37.767  -12.718 1.00 18.84 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? 43.160  37.268  -12.521 1.00 26.73 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? 42.265  37.167  -13.787 1.00 26.95 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? 42.231  38.138  -14.521 1.00 25.10 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? 42.523  38.259  -11.520 1.00 26.06 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? 43.110  38.192  -10.094 1.00 23.62 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? 42.490  39.250  -9.167  1.00 21.90 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? 43.044  39.110  -7.745  1.00 20.38 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? 42.517  40.143  -6.812  1.00 17.31 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 41.455  36.142  -14.046 1.00 18.38 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 40.699  35.150  -13.228 1.00 25.15 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 40.185  34.041  -14.180 1.00 25.33 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 39.832  34.363  -15.309 1.00 22.95 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 39.459  35.870  -12.645 1.00 23.79 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 39.528  36.256  -11.162 1.00 20.79 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 38.366  37.195  -10.829 1.00 19.03 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 38.311  37.547  -9.341  1.00 17.92 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 37.052  38.271  -9.023  1.00 14.74 3   A 1 
ATOM 27   N N   . SER A 1 4   ? 40.289  32.798  -13.823 1.00 21.84 4   A 1 
ATOM 28   C CA  . SER A 1 4   ? 39.263  31.805  -13.435 1.00 30.18 4   A 1 
ATOM 29   C C   . SER A 1 4   ? 38.311  31.343  -14.547 1.00 30.73 4   A 1 
ATOM 30   O O   . SER A 1 4   ? 37.442  32.102  -14.967 1.00 28.60 4   A 1 
ATOM 31   C CB  . SER A 1 4   ? 38.462  32.200  -12.184 1.00 28.67 4   A 1 
ATOM 32   O OG  . SER A 1 4   ? 37.569  33.264  -12.450 1.00 24.29 4   A 1 
ATOM 33   N N   . ALA A 1 5   ? 38.440  30.074  -14.937 1.00 20.07 5   A 1 
ATOM 34   C CA  . ALA A 1 5   ? 37.397  29.280  -15.582 1.00 27.64 5   A 1 
ATOM 35   C C   . ALA A 1 5   ? 37.145  28.025  -14.729 1.00 28.19 5   A 1 
ATOM 36   O O   . ALA A 1 5   ? 38.081  27.462  -14.157 1.00 26.42 5   A 1 
ATOM 37   C CB  . ALA A 1 5   ? 37.800  28.945  -17.024 1.00 25.83 5   A 1 
ATOM 38   N N   . ASP A 1 6   ? 35.878  27.674  -14.618 1.00 19.51 6   A 1 
ATOM 39   C CA  . ASP A 1 6   ? 35.283  26.695  -13.712 1.00 24.99 6   A 1 
ATOM 40   C C   . ASP A 1 6   ? 35.727  25.250  -13.992 1.00 24.56 6   A 1 
ATOM 41   O O   . ASP A 1 6   ? 35.699  24.789  -15.132 1.00 22.67 6   A 1 
ATOM 42   C CB  . ASP A 1 6   ? 33.760  26.822  -13.852 1.00 23.93 6   A 1 
ATOM 43   C CG  . ASP A 1 6   ? 33.291  28.247  -13.527 1.00 21.04 6   A 1 
ATOM 44   O OD1 . ASP A 1 6   ? 33.506  28.667  -12.371 1.00 19.79 6   A 1 
ATOM 45   O OD2 . ASP A 1 6   ? 32.822  28.941  -14.461 1.00 21.17 6   A 1 
ATOM 46   N N   . ASN A 1 7   ? 36.084  24.522  -12.936 1.00 17.39 7   A 1 
ATOM 47   C CA  . ASN A 1 7   ? 36.217  23.068  -12.954 1.00 22.46 7   A 1 
ATOM 48   C C   . ASN A 1 7   ? 35.079  22.451  -12.132 1.00 22.60 7   A 1 
ATOM 49   O O   . ASN A 1 7   ? 35.065  22.540  -10.904 1.00 21.07 7   A 1 
ATOM 50   C CB  . ASN A 1 7   ? 37.608  22.638  -12.435 1.00 21.69 7   A 1 
ATOM 51   C CG  . ASN A 1 7   ? 38.671  22.541  -13.519 1.00 18.52 7   A 1 
ATOM 52   O OD1 . ASN A 1 7   ? 38.411  22.435  -14.701 1.00 17.13 7   A 1 
ATOM 53   N ND2 . ASN A 1 7   ? 39.927  22.516  -13.142 1.00 18.97 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? 34.148  21.811  -12.824 1.00 17.09 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? 33.165  20.895  -12.238 1.00 18.58 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? 33.852  19.546  -12.025 1.00 19.25 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? 34.196  18.866  -12.990 1.00 18.36 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? 31.924  20.775  -13.149 1.00 17.54 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? 30.900  19.776  -12.604 1.00 14.50 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? 31.223  22.136  -13.301 1.00 15.67 8   A 1 
ATOM 61   N N   . CYS A 1 9   ? 34.072  19.155  -10.777 1.00 17.18 9   A 1 
ATOM 62   C CA  . CYS A 1 9   ? 34.509  17.811  -10.414 1.00 19.02 9   A 1 
ATOM 63   C C   . CYS A 1 9   ? 33.289  16.937  -10.089 1.00 19.72 9   A 1 
ATOM 64   O O   . CYS A 1 9   ? 32.614  17.154  -9.085  1.00 19.06 9   A 1 
ATOM 65   C CB  . CYS A 1 9   ? 35.490  17.858  -9.231  1.00 18.48 9   A 1 
ATOM 66   S SG  . CYS A 1 9   ? 37.201  17.971  -9.827  1.00 15.62 9   A 1 
ATOM 67   N N   . TYR A 1 10  ? 33.051  15.924  -10.920 1.00 18.81 10  A 1 
ATOM 68   C CA  . TYR A 1 10  ? 32.246  14.762  -10.553 1.00 17.94 10  A 1 
ATOM 69   C C   . TYR A 1 10  ? 33.078  13.867  -9.625  1.00 18.42 10  A 1 
ATOM 70   O O   . TYR A 1 10  ? 34.140  13.388  -10.020 1.00 17.03 10  A 1 
ATOM 71   C CB  . TYR A 1 10  ? 31.824  13.994  -11.813 1.00 17.54 10  A 1 
ATOM 72   C CG  . TYR A 1 10  ? 30.612  14.571  -12.524 1.00 15.27 10  A 1 
ATOM 73   C CD1 . TYR A 1 10  ? 29.328  14.069  -12.219 1.00 14.16 10  A 1 
ATOM 74   C CD2 . TYR A 1 10  ? 30.754  15.590  -13.484 1.00 14.39 10  A 1 
ATOM 75   C CE1 . TYR A 1 10  ? 28.192  14.584  -12.876 1.00 13.45 10  A 1 
ATOM 76   C CE2 . TYR A 1 10  ? 29.619  16.112  -14.135 1.00 13.37 10  A 1 
ATOM 77   C CZ  . TYR A 1 10  ? 28.338  15.607  -13.834 1.00 14.38 10  A 1 
ATOM 78   O OH  . TYR A 1 10  ? 27.239  16.106  -14.466 1.00 15.29 10  A 1 
ATOM 79   N N   . VAL A 1 11  ? 32.599  13.632  -8.407  1.00 17.52 11  A 1 
ATOM 80   C CA  . VAL A 1 11  ? 33.167  12.622  -7.506  1.00 18.02 11  A 1 
ATOM 81   C C   . VAL A 1 11  ? 32.257  11.399  -7.536  1.00 18.69 11  A 1 
ATOM 82   O O   . VAL A 1 11  ? 31.155  11.411  -6.999  1.00 17.79 11  A 1 
ATOM 83   C CB  . VAL A 1 11  ? 33.405  13.163  -6.082  1.00 17.00 11  A 1 
ATOM 84   C CG1 . VAL A 1 11  ? 34.007  12.088  -5.168  1.00 13.99 11  A 1 
ATOM 85   C CG2 . VAL A 1 11  ? 34.389  14.350  -6.109  1.00 14.75 11  A 1 
ATOM 86   N N   . SER A 1 12  ? 32.730  10.358  -8.208  1.00 18.04 12  A 1 
ATOM 87   C CA  . SER A 1 12  ? 32.205  8.998   -8.105  1.00 20.13 12  A 1 
ATOM 88   C C   . SER A 1 12  ? 32.759  8.363   -6.829  1.00 20.55 12  A 1 
ATOM 89   O O   . SER A 1 12  ? 33.975  8.226   -6.695  1.00 19.83 12  A 1 
ATOM 90   C CB  . SER A 1 12  ? 32.634  8.203   -9.346  1.00 19.25 12  A 1 
ATOM 91   O OG  . SER A 1 12  ? 32.172  6.875   -9.281  1.00 16.58 12  A 1 
ATOM 92   N N   . LEU A 1 13  ? 31.892  7.999   -5.885  1.00 16.58 13  A 1 
ATOM 93   C CA  . LEU A 1 13  ? 32.263  7.276   -4.667  1.00 19.25 13  A 1 
ATOM 94   C C   . LEU A 1 13  ? 31.940  5.788   -4.831  1.00 19.52 13  A 1 
ATOM 95   O O   . LEU A 1 13  ? 30.893  5.310   -4.421  1.00 18.44 13  A 1 
ATOM 96   C CB  . LEU A 1 13  ? 31.594  7.941   -3.440  1.00 18.19 13  A 1 
ATOM 97   C CG  . LEU A 1 13  ? 32.502  8.988   -2.762  1.00 15.79 13  A 1 
ATOM 98   C CD1 . LEU A 1 13  ? 31.672  10.071  -2.075  1.00 14.91 13  A 1 
ATOM 99   C CD2 . LEU A 1 13  ? 33.405  8.341   -1.708  1.00 15.91 13  A 1 
ATOM 100  N N   . PHE A 1 14  ? 32.868  5.061   -5.428  1.00 16.45 14  A 1 
ATOM 101  C CA  . PHE A 1 14  ? 33.075  3.646   -5.127  1.00 17.90 14  A 1 
ATOM 102  C C   . PHE A 1 14  ? 34.202  3.572   -4.095  1.00 18.19 14  A 1 
ATOM 103  O O   . PHE A 1 14  ? 35.342  3.922   -4.398  1.00 17.00 14  A 1 
ATOM 104  C CB  . PHE A 1 14  ? 33.429  2.854   -6.397  1.00 17.01 14  A 1 
ATOM 105  C CG  . PHE A 1 14  ? 32.235  2.257   -7.115  1.00 14.25 14  A 1 
ATOM 106  C CD1 . PHE A 1 14  ? 31.765  0.979   -6.753  1.00 13.07 14  A 1 
ATOM 107  C CD2 . PHE A 1 14  ? 31.599  2.966   -8.149  1.00 13.11 14  A 1 
ATOM 108  C CE1 . PHE A 1 14  ? 30.666  0.410   -7.423  1.00 13.08 14  A 1 
ATOM 109  C CE2 . PHE A 1 14  ? 30.495  2.397   -8.815  1.00 12.97 14  A 1 
ATOM 110  C CZ  . PHE A 1 14  ? 30.031  1.119   -8.455  1.00 14.08 14  A 1 
ATOM 111  N N   . ALA A 1 15  ? 33.898  3.133   -2.880  1.00 19.67 15  A 1 
ATOM 112  C CA  . ALA A 1 15  ? 34.905  2.814   -1.868  1.00 22.65 15  A 1 
ATOM 113  C C   . ALA A 1 15  ? 34.824  1.316   -1.521  1.00 23.16 15  A 1 
ATOM 114  O O   . ALA A 1 15  ? 33.720  0.797   -1.341  1.00 21.84 15  A 1 
ATOM 115  C CB  . ALA A 1 15  ? 34.730  3.717   -0.644  1.00 21.27 15  A 1 
ATOM 116  N N   . PRO A 1 16  ? 35.961  0.606   -1.460  1.00 19.06 16  A 1 
ATOM 117  C CA  . PRO A 1 16  ? 35.992  -0.830  -1.235  1.00 20.99 16  A 1 
ATOM 118  C C   . PRO A 1 16  ? 35.859  -1.194  0.247   1.00 20.98 16  A 1 
ATOM 119  O O   . PRO A 1 16  ? 36.250  -0.454  1.146   1.00 19.59 16  A 1 
ATOM 120  C CB  . PRO A 1 16  ? 37.317  -1.301  -1.844  1.00 19.82 16  A 1 
ATOM 121  C CG  . PRO A 1 16  ? 38.237  -0.104  -1.611  1.00 19.33 16  A 1 
ATOM 122  C CD  . PRO A 1 16  ? 37.301  1.101   -1.713  1.00 21.17 16  A 1 
ATOM 123  N N   . ILE A 1 17  ? 35.338  -2.385  0.457   1.00 18.50 17  A 1 
ATOM 124  C CA  . ILE A 1 17  ? 35.155  -3.101  1.721   1.00 19.59 17  A 1 
ATOM 125  C C   . ILE A 1 17  ? 36.484  -3.171  2.494   1.00 19.88 17  A 1 
ATOM 126  O O   . ILE A 1 17  ? 37.442  -3.802  2.047   1.00 18.61 17  A 1 
ATOM 127  C CB  . ILE A 1 17  ? 34.622  -4.518  1.376   1.00 18.62 17  A 1 
ATOM 128  C CG1 . ILE A 1 17  ? 33.229  -4.432  0.698   1.00 15.89 17  A 1 
ATOM 129  C CG2 . ILE A 1 17  ? 34.565  -5.435  2.609   1.00 16.17 17  A 1 
ATOM 130  C CD1 . ILE A 1 17  ? 32.826  -5.711  -0.049  1.00 15.31 17  A 1 
ATOM 131  N N   . ALA A 1 18  ? 36.513  -2.582  3.695   1.00 19.62 18  A 1 
ATOM 132  C CA  . ALA A 1 18  ? 37.563  -2.808  4.684   1.00 23.20 18  A 1 
ATOM 133  C C   . ALA A 1 18  ? 37.013  -3.670  5.831   1.00 23.64 18  A 1 
ATOM 134  O O   . ALA A 1 18  ? 36.120  -3.272  6.574   1.00 22.39 18  A 1 
ATOM 135  C CB  . ALA A 1 18  ? 38.143  -1.471  5.150   1.00 21.86 18  A 1 
ATOM 136  N N   . VAL A 1 19  ? 37.566  -4.866  5.954   1.00 18.44 19  A 1 
ATOM 137  C CA  . VAL A 1 19  ? 37.337  -5.835  7.029   1.00 19.34 19  A 1 
ATOM 138  C C   . VAL A 1 19  ? 37.905  -5.277  8.337   1.00 20.01 19  A 1 
ATOM 139  O O   . VAL A 1 19  ? 39.119  -5.146  8.465   1.00 18.60 19  A 1 
ATOM 140  C CB  . VAL A 1 19  ? 38.032  -7.166  6.658   1.00 17.84 19  A 1 
ATOM 141  C CG1 . VAL A 1 19  ? 37.959  -8.217  7.770   1.00 14.52 19  A 1 
ATOM 142  C CG2 . VAL A 1 19  ? 37.417  -7.774  5.385   1.00 15.16 19  A 1 
ATOM 143  N N   . TYR A 1 20  ? 37.048  -5.004  9.330   1.00 21.08 20  A 1 
ATOM 144  C CA  . TYR A 1 20  ? 37.498  -4.738  10.699  1.00 21.54 20  A 1 
ATOM 145  C C   . TYR A 1 20  ? 37.377  -5.998  11.560  1.00 21.97 20  A 1 
ATOM 146  O O   . TYR A 1 20  ? 36.290  -6.483  11.863  1.00 20.54 20  A 1 
ATOM 147  C CB  . TYR A 1 20  ? 36.799  -3.510  11.305  1.00 20.43 20  A 1 
ATOM 148  C CG  . TYR A 1 20  ? 37.757  -2.331  11.444  1.00 17.82 20  A 1 
ATOM 149  C CD1 . TYR A 1 20  ? 38.487  -2.147  12.638  1.00 16.70 20  A 1 
ATOM 150  C CD2 . TYR A 1 20  ? 37.944  -1.445  10.365  1.00 16.64 20  A 1 
ATOM 151  C CE1 . TYR A 1 20  ? 39.396  -1.071  12.756  1.00 15.98 20  A 1 
ATOM 152  C CE2 . TYR A 1 20  ? 38.856  -0.372  10.479  1.00 15.75 20  A 1 
ATOM 153  C CZ  . TYR A 1 20  ? 39.579  -0.183  11.676  1.00 16.42 20  A 1 
ATOM 154  O OH  . TYR A 1 20  ? 40.452  0.855   11.787  1.00 16.93 20  A 1 
ATOM 155  N N   . ARG A 1 21  ? 38.537  -6.538  11.938  1.00 17.80 21  A 1 
ATOM 156  C CA  . ARG A 1 21  ? 38.684  -7.602  12.937  1.00 20.51 21  A 1 
ATOM 157  C C   . ARG A 1 21  ? 38.526  -7.017  14.340  1.00 21.19 21  A 1 
ATOM 158  O O   . ARG A 1 21  ? 39.146  -6.012  14.676  1.00 19.84 21  A 1 
ATOM 159  C CB  . ARG A 1 21  ? 40.051  -8.299  12.779  1.00 18.74 21  A 1 
ATOM 160  C CG  . ARG A 1 21  ? 39.945  -9.759  12.324  1.00 15.03 21  A 1 
ATOM 161  C CD  . ARG A 1 21  ? 41.347  -10.373 12.192  1.00 13.60 21  A 1 
ATOM 162  N NE  . ARG A 1 21  ? 41.303  -11.807 11.833  1.00 12.58 21  A 1 
ATOM 163  C CZ  . ARG A 1 21  ? 42.345  -12.613 11.702  1.00 11.31 21  A 1 
ATOM 164  N NH1 . ARG A 1 21  ? 43.570  -12.194 11.868  1.00 10.66 21  A 1 
ATOM 165  N NH2 . ARG A 1 21  ? 42.179  -13.872 11.397  1.00 10.28 21  A 1 
ATOM 166  N N   . SER A 1 22  ? 37.741  -7.708  15.151  1.00 20.34 22  A 1 
ATOM 167  C CA  . SER A 1 22  ? 37.552  -7.527  16.591  1.00 24.26 22  A 1 
ATOM 168  C C   . SER A 1 22  ? 38.881  -7.471  17.354  1.00 25.14 22  A 1 
ATOM 169  O O   . SER A 1 22  ? 39.715  -8.366  17.219  1.00 24.02 22  A 1 
ATOM 170  C CB  . SER A 1 22  ? 36.715  -8.720  17.087  1.00 22.32 22  A 1 
ATOM 171  O OG  . SER A 1 22  ? 36.649  -8.785  18.492  1.00 19.18 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? 39.018  -6.474  18.224  1.00 20.68 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? 39.907  -6.512  19.384  1.00 23.63 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? 39.102  -6.108  20.622  1.00 23.18 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? 38.656  -4.974  20.757  1.00 21.63 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? 41.147  -5.621  19.160  1.00 22.23 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? 42.264  -6.300  18.350  1.00 19.88 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? 43.321  -5.274  17.948  1.00 19.12 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? 42.966  -7.412  19.144  1.00 20.63 23  A 1 
ATOM 180  N N   . ARG A 1 24  ? 38.918  -7.077  21.514  1.00 22.43 24  A 1 
ATOM 181  C CA  . ARG A 1 24  ? 38.514  -6.847  22.905  1.00 25.04 24  A 1 
ATOM 182  C C   . ARG A 1 24  ? 39.633  -6.106  23.631  1.00 25.31 24  A 1 
ATOM 183  O O   . ARG A 1 24  ? 40.778  -6.560  23.575  1.00 23.72 24  A 1 
ATOM 184  C CB  . ARG A 1 24  ? 38.294  -8.188  23.634  1.00 23.33 24  A 1 
ATOM 185  C CG  . ARG A 1 24  ? 37.047  -8.972  23.212  1.00 19.59 24  A 1 
ATOM 186  C CD  . ARG A 1 24  ? 36.965  -10.269 24.031  1.00 17.82 24  A 1 
ATOM 187  N NE  . ARG A 1 24  ? 35.811  -11.101 23.632  1.00 16.42 24  A 1 
ATOM 188  C CZ  . ARG A 1 24  ? 35.415  -12.226 24.210  1.00 14.79 24  A 1 
ATOM 189  N NH1 . ARG A 1 24  ? 36.037  -12.738 25.233  1.00 13.85 24  A 1 
ATOM 190  N NH2 . ARG A 1 24  ? 34.368  -12.869 23.759  1.00 13.47 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? 39.284  -5.071  24.384  1.00 23.35 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? 40.087  -4.599  25.507  1.00 26.08 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? 39.157  -4.028  26.588  1.00 26.51 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? 38.325  -3.164  26.316  1.00 24.84 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? 41.126  -3.580  25.038  1.00 23.57 25  A 1 
ATOM 196  N N   . ASN A 1 26  ? 39.288  -4.581  27.781  1.00 22.34 26  A 1 
ATOM 197  C CA  . ASN A 1 26  ? 38.805  -4.019  29.038  1.00 27.83 26  A 1 
ATOM 198  C C   . ASN A 1 26  ? 39.613  -2.761  29.404  1.00 27.99 26  A 1 
ATOM 199  O O   . ASN A 1 26  ? 40.739  -2.596  28.953  1.00 26.11 26  A 1 
ATOM 200  C CB  . ASN A 1 26  ? 38.982  -5.086  30.140  1.00 25.96 26  A 1 
ATOM 201  C CG  . ASN A 1 26  ? 37.846  -6.078  30.277  1.00 22.26 26  A 1 
ATOM 202  O OD1 . ASN A 1 26  ? 36.721  -5.860  29.872  1.00 20.10 26  A 1 
ATOM 203  N ND2 . ASN A 1 26  ? 38.096  -7.205  30.901  1.00 21.26 26  A 1 
ATOM 204  N N   . GLU A 1 27  ? 39.032  -2.018  30.341  1.00 21.57 27  A 1 
ATOM 205  C CA  . GLU A 1 27  ? 39.615  -0.975  31.204  1.00 23.37 27  A 1 
ATOM 206  C C   . GLU A 1 27  ? 39.318  0.489   30.863  1.00 23.20 27  A 1 
ATOM 207  O O   . GLU A 1 27  ? 39.724  1.096   29.878  1.00 21.98 27  A 1 
ATOM 208  C CB  . GLU A 1 27  ? 41.061  -1.237  31.661  1.00 22.31 27  A 1 
ATOM 209  C CG  . GLU A 1 27  ? 41.138  -2.524  32.508  1.00 19.31 27  A 1 
ATOM 210  C CD  . GLU A 1 27  ? 42.499  -2.752  33.175  1.00 17.47 27  A 1 
ATOM 211  O OE1 . GLU A 1 27  ? 42.519  -3.589  34.105  1.00 16.32 27  A 1 
ATOM 212  O OE2 . GLU A 1 27  ? 43.491  -2.109  32.772  1.00 18.68 27  A 1 
ATOM 213  N N   . THR A 1 28  ? 38.586  1.037   31.816  1.00 20.83 28  A 1 
ATOM 214  C CA  . THR A 1 28  ? 38.421  2.417   32.265  1.00 24.19 28  A 1 
ATOM 215  C C   . THR A 1 28  ? 39.626  3.333   32.029  1.00 24.94 28  A 1 
ATOM 216  O O   . THR A 1 28  ? 40.660  3.153   32.663  1.00 23.43 28  A 1 
ATOM 217  C CB  . THR A 1 28  ? 38.204  2.371   33.795  1.00 22.46 28  A 1 
ATOM 218  O OG1 . THR A 1 28  ? 39.017  1.380   34.391  1.00 19.61 28  A 1 
ATOM 219  C CG2 . THR A 1 28  ? 36.763  2.021   34.158  1.00 19.82 28  A 1 
ATOM 220  N N   . THR A 1 29  ? 39.420  4.415   31.288  1.00 19.96 29  A 1 
ATOM 221  C CA  . THR A 1 29  ? 40.024  5.722   31.613  1.00 22.11 29  A 1 
ATOM 222  C C   . THR A 1 29  ? 39.267  6.853   30.908  1.00 22.84 29  A 1 
ATOM 223  O O   . THR A 1 29  ? 39.183  6.908   29.685  1.00 21.71 29  A 1 
ATOM 224  C CB  . THR A 1 29  ? 41.533  5.846   31.293  1.00 20.78 29  A 1 
ATOM 225  O OG1 . THR A 1 29  ? 42.126  4.649   30.851  1.00 18.01 29  A 1 
ATOM 226  C CG2 . THR A 1 29  ? 42.316  6.257   32.549  1.00 18.10 29  A 1 
ATOM 227  N N   . LEU A 1 30  ? 38.712  7.775   31.704  1.00 19.38 30  A 1 
ATOM 228  C CA  . LEU A 1 30  ? 38.263  9.086   31.232  1.00 20.80 30  A 1 
ATOM 229  C C   . LEU A 1 30  ? 39.472  9.862   30.702  1.00 21.05 30  A 1 
ATOM 230  O O   . LEU A 1 30  ? 40.408  10.137  31.451  1.00 20.20 30  A 1 
ATOM 231  C CB  . LEU A 1 30  ? 37.636  9.882   32.397  1.00 19.76 30  A 1 
ATOM 232  C CG  . LEU A 1 30  ? 36.100  9.845   32.478  1.00 17.24 30  A 1 
ATOM 233  C CD1 . LEU A 1 30  ? 35.622  8.957   33.629  1.00 16.00 30  A 1 
ATOM 234  C CD2 . LEU A 1 30  ? 35.557  11.260  32.708  1.00 18.33 30  A 1 
ATOM 235  N N   . THR A 1 31  ? 39.417  10.292  29.453  1.00 21.15 31  A 1 
ATOM 236  C CA  . THR A 1 31  ? 40.340  11.313  28.943  1.00 21.54 31  A 1 
ATOM 237  C C   . THR A 1 31  ? 39.536  12.354  28.174  1.00 22.02 31  A 1 
ATOM 238  O O   . THR A 1 31  ? 39.020  12.114  27.087  1.00 21.29 31  A 1 
ATOM 239  C CB  . THR A 1 31  ? 41.490  10.734  28.102  1.00 20.92 31  A 1 
ATOM 240  O OG1 . THR A 1 31  ? 42.003  9.562   28.684  1.00 18.10 31  A 1 
ATOM 241  C CG2 . THR A 1 31  ? 42.658  11.721  28.044  1.00 18.36 31  A 1 
ATOM 242  N N   . SER A 1 32  ? 39.413  13.520  28.786  1.00 18.32 32  A 1 
ATOM 243  C CA  . SER A 1 32  ? 38.828  14.724  28.208  1.00 20.26 32  A 1 
ATOM 244  C C   . SER A 1 32  ? 39.722  15.269  27.090  1.00 20.41 32  A 1 
ATOM 245  O O   . SER A 1 32  ? 40.857  15.669  27.341  1.00 19.66 32  A 1 
ATOM 246  C CB  . SER A 1 32  ? 38.672  15.764  29.324  1.00 19.56 32  A 1 
ATOM 247  O OG  . SER A 1 32  ? 39.838  15.811  30.126  1.00 16.93 32  A 1 
ATOM 248  N N   . ILE A 1 33  ? 39.199  15.339  25.866  1.00 17.23 33  A 1 
ATOM 249  C CA  . ILE A 1 33  ? 39.853  16.047  24.761  1.00 18.88 33  A 1 
ATOM 250  C C   . ILE A 1 33  ? 39.357  17.496  24.763  1.00 19.31 33  A 1 
ATOM 251  O O   . ILE A 1 33  ? 38.213  17.788  24.429  1.00 18.05 33  A 1 
ATOM 252  C CB  . ILE A 1 33  ? 39.646  15.314  23.417  1.00 18.08 33  A 1 
ATOM 253  C CG1 . ILE A 1 33  ? 40.315  13.921  23.477  1.00 15.41 33  A 1 
ATOM 254  C CG2 . ILE A 1 33  ? 40.219  16.147  22.254  1.00 15.99 33  A 1 
ATOM 255  C CD1 . ILE A 1 33  ? 40.108  13.052  22.229  1.00 15.24 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? 40.243  18.401  25.154  1.00 19.01 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? 40.060  19.848  25.016  1.00 19.38 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? 40.535  20.244  23.617  1.00 19.92 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? 41.733  20.236  23.339  1.00 19.19 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? 40.836  20.601  26.124  1.00 18.77 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? 40.256  20.267  27.517  1.00 15.86 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? 40.826  22.124  25.878  1.00 16.78 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? 41.068  20.828  28.693  1.00 16.40 34  A 1 
ATOM 264  N N   . VAL A 1 35  ? 39.613  20.643  22.740  1.00 19.14 35  A 1 
ATOM 265  C CA  . VAL A 1 35  ? 39.955  21.327  21.487  1.00 19.72 35  A 1 
ATOM 266  C C   . VAL A 1 35  ? 39.903  22.834  21.730  1.00 20.31 35  A 1 
ATOM 267  O O   . VAL A 1 35  ? 38.840  23.420  21.919  1.00 19.02 35  A 1 
ATOM 268  C CB  . VAL A 1 35  ? 39.064  20.879  20.313  1.00 18.38 35  A 1 
ATOM 269  C CG1 . VAL A 1 35  ? 39.460  21.588  19.010  1.00 14.79 35  A 1 
ATOM 270  C CG2 . VAL A 1 35  ? 39.201  19.366  20.076  1.00 15.61 35  A 1 
ATOM 271  N N   . ARG A 1 36  ? 41.069  23.475  21.742  1.00 17.31 36  A 1 
ATOM 272  C CA  . ARG A 1 36  ? 41.198  24.936  21.691  1.00 21.08 36  A 1 
ATOM 273  C C   . ARG A 1 36  ? 40.984  25.407  20.252  1.00 21.55 36  A 1 
ATOM 274  O O   . ARG A 1 36  ? 41.825  25.138  19.400  1.00 20.74 36  A 1 
ATOM 275  C CB  . ARG A 1 36  ? 42.598  25.379  22.168  1.00 20.62 36  A 1 
ATOM 276  C CG  . ARG A 1 36  ? 42.672  25.756  23.650  1.00 17.57 36  A 1 
ATOM 277  C CD  . ARG A 1 36  ? 44.099  26.223  23.978  1.00 16.57 36  A 1 
ATOM 278  N NE  . ARG A 1 36  ? 44.206  26.788  25.337  1.00 15.32 36  A 1 
ATOM 279  C CZ  . ARG A 1 36  ? 45.300  27.291  25.893  1.00 13.81 36  A 1 
ATOM 280  N NH1 . ARG A 1 36  ? 46.444  27.309  25.268  1.00 12.69 36  A 1 
ATOM 281  N NH2 . ARG A 1 36  ? 45.263  27.791  27.099  1.00 12.64 36  A 1 
ATOM 282  N N   . VAL A 1 37  ? 39.944  26.189  20.011  1.00 18.52 37  A 1 
ATOM 283  C CA  . VAL A 1 37  ? 39.860  27.085  18.850  1.00 20.00 37  A 1 
ATOM 284  C C   . VAL A 1 37  ? 39.885  28.517  19.366  1.00 20.27 37  A 1 
ATOM 285  O O   . VAL A 1 37  ? 39.130  28.895  20.261  1.00 19.05 37  A 1 
ATOM 286  C CB  . VAL A 1 37  ? 38.653  26.787  17.948  1.00 18.70 37  A 1 
ATOM 287  C CG1 . VAL A 1 37  ? 38.630  27.719  16.728  1.00 15.36 37  A 1 
ATOM 288  C CG2 . VAL A 1 37  ? 38.719  25.338  17.425  1.00 16.36 37  A 1 
ATOM 289  N N   . ALA A 1 38  ? 40.828  29.281  18.849  1.00 20.49 38  A 1 
ATOM 290  C CA  . ALA A 1 38  ? 41.094  30.644  19.270  1.00 24.30 38  A 1 
ATOM 291  C C   . ALA A 1 38  ? 40.076  31.640  18.688  1.00 24.78 38  A 1 
ATOM 292  O O   . ALA A 1 38  ? 39.817  31.641  17.493  1.00 23.72 38  A 1 
ATOM 293  C CB  . ALA A 1 38  ? 42.528  30.989  18.848  1.00 22.76 38  A 1 
ATOM 294  N N   . GLY A 1 39  ? 39.622  32.550  19.554  1.00 22.88 39  A 1 
ATOM 295  C CA  . GLY A 1 39  ? 39.293  33.925  19.205  1.00 27.39 39  A 1 
ATOM 296  C C   . GLY A 1 39  ? 37.912  34.199  18.618  1.00 27.97 39  A 1 
ATOM 297  O O   . GLY A 1 39  ? 37.780  34.321  17.414  1.00 26.28 39  A 1 
ATOM 298  N N   . PHE A 1 40  ? 36.916  34.425  19.482  1.00 17.28 40  A 1 
ATOM 299  C CA  . PHE A 1 40  ? 36.084  35.645  19.490  1.00 20.22 40  A 1 
ATOM 300  C C   . PHE A 1 40  ? 35.189  35.632  20.740  1.00 20.27 40  A 1 
ATOM 301  O O   . PHE A 1 40  ? 34.281  34.813  20.879  1.00 19.10 40  A 1 
ATOM 302  C CB  . PHE A 1 40  ? 35.242  35.824  18.202  1.00 19.35 40  A 1 
ATOM 303  C CG  . PHE A 1 40  ? 35.665  37.041  17.376  1.00 16.97 40  A 1 
ATOM 304  C CD1 . PHE A 1 40  ? 35.084  38.297  17.624  1.00 15.88 40  A 1 
ATOM 305  C CD2 . PHE A 1 40  ? 36.661  36.923  16.391  1.00 17.12 40  A 1 
ATOM 306  C CE1 . PHE A 1 40  ? 35.499  39.429  16.893  1.00 16.82 40  A 1 
ATOM 307  C CE2 . PHE A 1 40  ? 37.082  38.058  15.663  1.00 16.24 40  A 1 
ATOM 308  C CZ  . PHE A 1 40  ? 36.505  39.306  15.913  1.00 18.30 40  A 1 
ATOM 309  N N   . ALA A 1 41  ? 35.469  36.534  21.679  1.00 20.98 41  A 1 
ATOM 310  C CA  . ALA A 1 41  ? 34.700  36.663  22.908  1.00 24.91 41  A 1 
ATOM 311  C C   . ALA A 1 41  ? 33.408  37.461  22.656  1.00 25.20 41  A 1 
ATOM 312  O O   . ALA A 1 41  ? 33.446  38.668  22.447  1.00 24.61 41  A 1 
ATOM 313  C CB  . ALA A 1 41  ? 35.598  37.323  23.967  1.00 23.97 41  A 1 
ATOM 314  N N   . ARG A 1 42  ? 32.260  36.803  22.755  1.00 18.50 42  A 1 
ATOM 315  C CA  . ARG A 1 42  ? 30.981  37.439  23.101  1.00 23.11 42  A 1 
ATOM 316  C C   . ARG A 1 42  ? 30.440  36.769  24.359  1.00 23.61 42  A 1 
ATOM 317  O O   . ARG A 1 42  ? 30.166  35.573  24.360  1.00 22.57 42  A 1 
ATOM 318  C CB  . ARG A 1 42  ? 29.974  37.395  21.936  1.00 22.24 42  A 1 
ATOM 319  C CG  . ARG A 1 42  ? 30.168  38.570  20.962  1.00 18.93 42  A 1 
ATOM 320  C CD  . ARG A 1 42  ? 29.046  38.607  19.914  1.00 17.95 42  A 1 
ATOM 321  N NE  . ARG A 1 42  ? 29.159  39.785  19.025  1.00 16.85 42  A 1 
ATOM 322  C CZ  . ARG A 1 42  ? 28.268  40.190  18.130  1.00 15.54 42  A 1 
ATOM 323  N NH1 . ARG A 1 42  ? 27.154  39.545  17.932  1.00 14.36 42  A 1 
ATOM 324  N NH2 . ARG A 1 42  ? 28.485  41.255  17.411  1.00 14.38 42  A 1 
ATOM 325  N N   . LYS A 1 43  ? 30.312  37.543  25.427  1.00 19.08 43  A 1 
ATOM 326  C CA  . LYS A 1 43  ? 29.615  37.151  26.655  1.00 23.13 43  A 1 
ATOM 327  C C   . LYS A 1 43  ? 28.141  36.910  26.324  1.00 23.48 43  A 1 
ATOM 328  O O   . LYS A 1 43  ? 27.418  37.868  26.064  1.00 22.59 43  A 1 
ATOM 329  C CB  . LYS A 1 43  ? 29.731  38.268  27.714  1.00 22.44 43  A 1 
ATOM 330  C CG  . LYS A 1 43  ? 31.005  38.215  28.568  1.00 19.85 43  A 1 
ATOM 331  C CD  . LYS A 1 43  ? 31.014  39.383  29.572  1.00 18.69 43  A 1 
ATOM 332  C CE  . LYS A 1 43  ? 32.170  39.256  30.572  1.00 16.97 43  A 1 
ATOM 333  N NZ  . LYS A 1 43  ? 32.203  40.392  31.525  1.00 14.85 43  A 1 
ATOM 334  N N   . PHE A 1 44  ? 27.703  35.668  26.366  1.00 19.45 44  A 1 
ATOM 335  C CA  . PHE A 1 44  ? 26.298  35.331  26.548  1.00 21.05 44  A 1 
ATOM 336  C C   . PHE A 1 44  ? 26.057  35.140  28.044  1.00 21.15 44  A 1 
ATOM 337  O O   . PHE A 1 44  ? 26.677  34.289  28.680  1.00 19.97 44  A 1 
ATOM 338  C CB  . PHE A 1 44  ? 25.908  34.104  25.707  1.00 20.14 44  A 1 
ATOM 339  C CG  . PHE A 1 44  ? 25.409  34.482  24.321  1.00 18.02 44  A 1 
ATOM 340  C CD1 . PHE A 1 44  ? 24.036  34.716  24.119  1.00 17.16 44  A 1 
ATOM 341  C CD2 . PHE A 1 44  ? 26.307  34.628  23.247  1.00 18.04 44  A 1 
ATOM 342  C CE1 . PHE A 1 44  ? 23.562  35.087  22.847  1.00 17.76 44  A 1 
ATOM 343  C CE2 . PHE A 1 44  ? 25.833  35.006  21.976  1.00 17.87 44  A 1 
ATOM 344  C CZ  . PHE A 1 44  ? 24.462  35.232  21.776  1.00 19.68 44  A 1 
ATOM 345  N N   . VAL A 1 45  ? 25.204  35.988  28.610  1.00 21.30 45  A 1 
ATOM 346  C CA  . VAL A 1 45  ? 24.644  35.795  29.948  1.00 21.84 45  A 1 
ATOM 347  C C   . VAL A 1 45  ? 23.578  34.711  29.811  1.00 22.55 45  A 1 
ATOM 348  O O   . VAL A 1 45  ? 22.549  34.939  29.188  1.00 21.93 45  A 1 
ATOM 349  C CB  . VAL A 1 45  ? 24.063  37.116  30.490  1.00 20.75 45  A 1 
ATOM 350  C CG1 . VAL A 1 45  ? 23.374  36.938  31.844  1.00 17.28 45  A 1 
ATOM 351  C CG2 . VAL A 1 45  ? 25.175  38.168  30.655  1.00 19.00 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 23.850  33.524  30.337  1.00 22.02 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 22.851  32.474  30.497  1.00 25.38 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 21.904  32.895  31.625  1.00 25.23 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 22.299  32.950  32.789  1.00 24.45 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 23.549  31.127  30.781  1.00 24.35 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 24.088  30.440  29.513  1.00 21.98 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 25.219  29.473  29.864  1.00 20.84 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 22.989  29.655  28.793  1.00 23.19 46  A 1 
ATOM 360  N N   . SER A 1 47  ? 20.673  33.237  31.260  1.00 22.88 47  A 1 
ATOM 361  C CA  . SER A 1 47  ? 19.562  33.337  32.199  1.00 26.59 47  A 1 
ATOM 362  C C   . SER A 1 47  ? 19.256  31.958  32.787  1.00 26.43 47  A 1 
ATOM 363  O O   . SER A 1 47  ? 19.307  30.957  32.070  1.00 25.37 47  A 1 
ATOM 364  C CB  . SER A 1 47  ? 18.329  33.916  31.498  1.00 25.07 47  A 1 
ATOM 365  O OG  . SER A 1 47  ? 18.075  33.227  30.292  1.00 21.85 47  A 1 
ATOM 366  N N   . ALA A 1 48  ? 18.950  31.923  34.077  1.00 22.55 48  A 1 
ATOM 367  C CA  . ALA A 1 48  ? 18.631  30.725  34.849  1.00 26.54 48  A 1 
ATOM 368  C C   . ALA A 1 48  ? 17.518  29.874  34.191  1.00 26.85 48  A 1 
ATOM 369  O O   . ALA A 1 48  ? 16.628  30.433  33.543  1.00 25.66 48  A 1 
ATOM 370  C CB  . ALA A 1 48  ? 18.225  31.184  36.255  1.00 24.80 48  A 1 
ATOM 371  N N   . PRO A 1 49  ? 17.545  28.541  34.359  1.00 23.42 49  A 1 
ATOM 372  C CA  . PRO A 1 49  ? 16.521  27.667  33.801  1.00 27.88 49  A 1 
ATOM 373  C C   . PRO A 1 49  ? 15.173  27.917  34.486  1.00 28.40 49  A 1 
ATOM 374  O O   . PRO A 1 49  ? 15.094  28.033  35.708  1.00 27.16 49  A 1 
ATOM 375  C CB  . PRO A 1 49  ? 17.042  26.238  33.995  1.00 25.81 49  A 1 
ATOM 376  C CG  . PRO A 1 49  ? 17.955  26.350  35.216  1.00 26.30 49  A 1 
ATOM 377  C CD  . PRO A 1 49  ? 18.517  27.768  35.124  1.00 29.59 49  A 1 
ATOM 378  N N   . TYR A 1 50  ? 14.121  28.003  33.676  1.00 23.29 50  A 1 
ATOM 379  C CA  . TYR A 1 50  ? 12.741  27.974  34.157  1.00 26.54 50  A 1 
ATOM 380  C C   . TYR A 1 50  ? 12.500  26.679  34.949  1.00 26.89 50  A 1 
ATOM 381  O O   . TYR A 1 50  ? 13.041  25.637  34.573  1.00 24.79 50  A 1 
ATOM 382  C CB  . TYR A 1 50  ? 11.772  28.068  32.968  1.00 24.41 50  A 1 
ATOM 383  C CG  . TYR A 1 50  ? 11.591  29.478  32.428  1.00 22.04 50  A 1 
ATOM 384  C CD1 . TYR A 1 50  ? 10.529  30.270  32.907  1.00 19.13 50  A 1 
ATOM 385  C CD2 . TYR A 1 50  ? 12.466  29.996  31.455  1.00 19.09 50  A 1 
ATOM 386  C CE1 . TYR A 1 50  ? 10.341  31.579  32.415  1.00 17.47 50  A 1 
ATOM 387  C CE2 . TYR A 1 50  ? 12.285  31.308  30.965  1.00 17.99 50  A 1 
ATOM 388  C CZ  . TYR A 1 50  ? 11.222  32.098  31.444  1.00 19.71 50  A 1 
ATOM 389  O OH  . TYR A 1 50  ? 11.041  33.359  30.974  1.00 21.01 50  A 1 
ATOM 390  N N   . PRO A 1 51  ? 11.705  26.711  36.021  1.00 21.16 51  A 1 
ATOM 391  C CA  . PRO A 1 51  ? 11.370  25.499  36.751  1.00 25.53 51  A 1 
ATOM 392  C C   . PRO A 1 51  ? 10.560  24.568  35.842  1.00 26.67 51  A 1 
ATOM 393  O O   . PRO A 1 51  ? 9.505   24.946  35.332  1.00 25.91 51  A 1 
ATOM 394  C CB  . PRO A 1 51  ? 10.599  25.959  37.992  1.00 23.98 51  A 1 
ATOM 395  C CG  . PRO A 1 51  ? 9.995   27.295  37.567  1.00 24.56 51  A 1 
ATOM 396  C CD  . PRO A 1 51  ? 10.995  27.855  36.562  1.00 28.46 51  A 1 
ATOM 397  N N   . CYS A 1 52  ? 11.059  23.356  35.645  1.00 26.50 52  A 1 
ATOM 398  C CA  . CYS A 1 52  ? 10.291  22.279  35.032  1.00 32.81 52  A 1 
ATOM 399  C C   . CYS A 1 52  ? 9.030   22.044  35.876  1.00 34.13 52  A 1 
ATOM 400  O O   . CYS A 1 52  ? 9.123   21.703  37.057  1.00 32.71 52  A 1 
ATOM 401  C CB  . CYS A 1 52  ? 11.140  21.002  34.959  1.00 31.13 52  A 1 
ATOM 402  S SG  . CYS A 1 52  ? 12.501  21.197  33.764  1.00 26.30 52  A 1 
ATOM 403  N N   . HIS A 1 53  ? 7.862   22.244  35.277  1.00 23.76 53  A 1 
ATOM 404  C CA  . HIS A 1 53  ? 6.625   21.741  35.856  1.00 29.29 53  A 1 
ATOM 405  C C   . HIS A 1 53  ? 6.735   20.215  36.001  1.00 30.16 53  A 1 
ATOM 406  O O   . HIS A 1 53  ? 7.270   19.566  35.096  1.00 28.83 53  A 1 
ATOM 407  C CB  . HIS A 1 53  ? 5.426   22.148  34.989  1.00 27.37 53  A 1 
ATOM 408  C CG  . HIS A 1 53  ? 5.045   23.597  35.174  1.00 24.69 53  A 1 
ATOM 409  N ND1 . HIS A 1 53  ? 4.423   24.124  36.277  1.00 21.19 53  A 1 
ATOM 410  C CD2 . HIS A 1 53  ? 5.245   24.627  34.294  1.00 21.54 53  A 1 
ATOM 411  C CE1 . HIS A 1 53  ? 4.254   25.440  36.072  1.00 20.42 53  A 1 
ATOM 412  N NE2 . HIS A 1 53  ? 4.745   25.795  34.877  1.00 20.68 53  A 1 
ATOM 413  N N   . PRO A 1 54  ? 6.279   19.629  37.115  1.00 24.91 54  A 1 
ATOM 414  C CA  . PRO A 1 54  ? 6.214   18.177  37.222  1.00 28.98 54  A 1 
ATOM 415  C C   . PRO A 1 54  ? 5.316   17.641  36.101  1.00 30.67 54  A 1 
ATOM 416  O O   . PRO A 1 54  ? 4.335   18.307  35.754  1.00 30.16 54  A 1 
ATOM 417  C CB  . PRO A 1 54  ? 5.655   17.887  38.619  1.00 27.67 54  A 1 
ATOM 418  C CG  . PRO A 1 54  ? 4.854   19.146  38.954  1.00 28.32 54  A 1 
ATOM 419  C CD  . PRO A 1 54  ? 5.609   20.264  38.236  1.00 32.31 54  A 1 
ATOM 420  N N   . PRO A 1 55  ? 5.620   16.463  35.528  1.00 28.58 55  A 1 
ATOM 421  C CA  . PRO A 1 55  ? 4.764   15.878  34.509  1.00 32.17 55  A 1 
ATOM 422  C C   . PRO A 1 55  ? 3.361   15.716  35.095  1.00 33.46 55  A 1 
ATOM 423  O O   . PRO A 1 55  ? 3.188   15.086  36.145  1.00 33.45 55  A 1 
ATOM 424  C CB  . PRO A 1 55  ? 5.421   14.548  34.113  1.00 30.93 55  A 1 
ATOM 425  C CG  . PRO A 1 55  ? 6.285   14.190  35.324  1.00 31.35 55  A 1 
ATOM 426  C CD  . PRO A 1 55  ? 6.686   15.547  35.900  1.00 35.10 55  A 1 
ATOM 427  N N   . MET A 1 56  ? 2.371   16.323  34.449  1.00 28.36 56  A 1 
ATOM 428  C CA  . MET A 1 56  ? 0.977   16.020  34.742  1.00 31.90 56  A 1 
ATOM 429  C C   . MET A 1 56  ? 0.789   14.527  34.504  1.00 33.96 56  A 1 
ATOM 430  O O   . MET A 1 56  ? 0.919   14.047  33.380  1.00 34.21 56  A 1 
ATOM 431  C CB  . MET A 1 56  ? 0.017   16.843  33.863  1.00 31.17 56  A 1 
ATOM 432  C CG  . MET A 1 56  ? -0.344  18.193  34.489  1.00 27.84 56  A 1 
ATOM 433  S SD  . MET A 1 56  ? -1.626  19.133  33.613  1.00 24.77 56  A 1 
ATOM 434  C CE  . MET A 1 56  ? -0.687  19.750  32.189  1.00 21.94 56  A 1 
ATOM 435  N N   . LYS A 1 57  ? 0.513   13.788  35.577  1.00 28.01 57  A 1 
ATOM 436  C CA  . LYS A 1 57  ? -0.043  12.443  35.463  1.00 31.14 57  A 1 
ATOM 437  C C   . LYS A 1 57  ? -1.420  12.602  34.829  1.00 31.67 57  A 1 
ATOM 438  O O   . LYS A 1 57  ? -2.367  12.968  35.515  1.00 30.78 57  A 1 
ATOM 439  C CB  . LYS A 1 57  ? -0.137  11.762  36.836  1.00 29.38 57  A 1 
ATOM 440  C CG  . LYS A 1 57  ? 1.219   11.283  37.369  1.00 25.28 57  A 1 
ATOM 441  C CD  . LYS A 1 57  ? 1.002   10.524  38.685  1.00 23.48 57  A 1 
ATOM 442  C CE  . LYS A 1 57  ? 2.319   9.940   39.203  1.00 20.14 57  A 1 
ATOM 443  N NZ  . LYS A 1 57  ? 2.080   9.130   40.419  1.00 18.59 57  A 1 
ATOM 444  N N   . PHE A 1 58  ? -1.512  12.376  33.533  1.00 30.20 58  A 1 
ATOM 445  C CA  . PHE A 1 58  ? -2.781  12.039  32.920  1.00 32.91 58  A 1 
ATOM 446  C C   . PHE A 1 58  ? -3.173  10.674  33.484  1.00 33.24 58  A 1 
ATOM 447  O O   . PHE A 1 58  ? -2.517  9.672   33.210  1.00 32.57 58  A 1 
ATOM 448  C CB  . PHE A 1 58  ? -2.661  12.055  31.391  1.00 31.81 58  A 1 
ATOM 449  C CG  . PHE A 1 58  ? -2.817  13.443  30.794  1.00 29.53 58  A 1 
ATOM 450  C CD1 . PHE A 1 58  ? -4.096  13.887  30.406  1.00 26.76 58  A 1 
ATOM 451  C CD2 . PHE A 1 58  ? -1.708  14.293  30.636  1.00 27.06 58  A 1 
ATOM 452  C CE1 . PHE A 1 58  ? -4.262  15.171  29.857  1.00 25.21 58  A 1 
ATOM 453  C CE2 . PHE A 1 58  ? -1.872  15.580  30.093  1.00 24.80 58  A 1 
ATOM 454  C CZ  . PHE A 1 58  ? -3.150  16.018  29.699  1.00 26.26 58  A 1 
ATOM 455  N N   . GLU A 1 59  ? -4.186  10.646  34.348  1.00 27.85 59  A 1 
ATOM 456  C CA  . GLU A 1 59  ? -4.944  9.423   34.569  1.00 31.18 59  A 1 
ATOM 457  C C   . GLU A 1 59  ? -5.559  9.068   33.213  1.00 31.99 59  A 1 
ATOM 458  O O   . GLU A 1 59  ? -6.395  9.804   32.691  1.00 31.62 59  A 1 
ATOM 459  C CB  . GLU A 1 59  ? -5.999  9.619   35.674  1.00 30.29 59  A 1 
ATOM 460  C CG  . GLU A 1 59  ? -5.352  9.630   37.072  1.00 26.22 59  A 1 
ATOM 461  C CD  . GLU A 1 59  ? -6.330  9.840   38.240  1.00 24.21 59  A 1 
ATOM 462  O OE1 . GLU A 1 59  ? -5.922  9.496   39.381  1.00 21.24 59  A 1 
ATOM 463  O OE2 . GLU A 1 59  ? -7.418  10.403  38.026  1.00 24.30 59  A 1 
ATOM 464  N N   . MET A 1 60  ? -5.065  7.998   32.591  1.00 35.07 60  A 1 
ATOM 465  C CA  . MET A 1 60  ? -5.719  7.401   31.438  1.00 37.43 60  A 1 
ATOM 466  C C   . MET A 1 60  ? -7.065  6.873   31.929  1.00 38.95 60  A 1 
ATOM 467  O O   . MET A 1 60  ? -7.118  5.845   32.600  1.00 39.77 60  A 1 
ATOM 468  C CB  . MET A 1 60  ? -4.862  6.278   30.834  1.00 37.13 60  A 1 
ATOM 469  C CG  . MET A 1 60  ? -3.664  6.802   30.034  1.00 33.01 60  A 1 
ATOM 470  S SD  . MET A 1 60  ? -2.523  5.518   29.432  1.00 30.74 60  A 1 
ATOM 471  C CE  . MET A 1 60  ? -3.617  4.538   28.365  1.00 28.45 60  A 1 
ATOM 472  N N   . GLU A 1 61  ? -8.144  7.606   31.650  1.00 38.95 61  A 1 
ATOM 473  C CA  . GLU A 1 61  ? -9.475  7.003   31.633  1.00 40.85 61  A 1 
ATOM 474  C C   . GLU A 1 61  ? -9.400  5.778   30.713  1.00 41.62 61  A 1 
ATOM 475  O O   . GLU A 1 61  ? -8.926  5.888   29.577  1.00 40.91 61  A 1 
ATOM 476  C CB  . GLU A 1 61  ? -10.531 8.006   31.129  1.00 40.33 61  A 1 
ATOM 477  C CG  . GLU A 1 61  ? -11.088 8.911   32.248  1.00 35.71 61  A 1 
ATOM 478  C CD  . GLU A 1 61  ? -12.151 9.919   31.766  1.00 33.23 61  A 1 
ATOM 479  O OE1 . GLU A 1 61  ? -13.039 10.267  32.583  1.00 30.06 61  A 1 
ATOM 480  O OE2 . GLU A 1 61  ? -12.067 10.380  30.607  1.00 32.11 61  A 1 
ATOM 481  N N   . GLU A 1 62  ? -9.826  4.613   31.205  1.00 40.75 62  A 1 
ATOM 482  C CA  . GLU A 1 62  ? -10.100 3.442   30.364  1.00 43.38 62  A 1 
ATOM 483  C C   . GLU A 1 62  ? -11.132 3.860   29.313  1.00 45.27 62  A 1 
ATOM 484  O O   . GLU A 1 62  ? -12.335 3.928   29.582  1.00 44.12 62  A 1 
ATOM 485  C CB  . GLU A 1 62  ? -10.632 2.264   31.212  1.00 41.92 62  A 1 
ATOM 486  C CG  . GLU A 1 62  ? -9.551  1.483   31.970  1.00 37.01 62  A 1 
ATOM 487  C CD  . GLU A 1 62  ? -10.119 0.312   32.803  1.00 34.12 62  A 1 
ATOM 488  O OE1 . GLU A 1 62  ? -9.346  -0.632  33.096  1.00 30.42 62  A 1 
ATOM 489  O OE2 . GLU A 1 62  ? -11.306 0.368   33.187  1.00 31.13 62  A 1 
ATOM 490  N N   . THR A 1 63  ? -10.665 4.255   28.142  1.00 46.85 63  A 1 
ATOM 491  C CA  . THR A 1 63  ? -11.535 4.747   27.084  1.00 48.29 63  A 1 
ATOM 492  C C   . THR A 1 63  ? -12.023 3.565   26.265  1.00 50.00 63  A 1 
ATOM 493  O O   . THR A 1 63  ? -11.311 3.030   25.426  1.00 47.55 63  A 1 
ATOM 494  C CB  . THR A 1 63  ? -10.888 5.850   26.228  1.00 45.81 63  A 1 
ATOM 495  O OG1 . THR A 1 63  ? -9.558  5.557   25.876  1.00 41.60 63  A 1 
ATOM 496  C CG2 . THR A 1 63  ? -10.864 7.197   26.956  1.00 40.31 63  A 1 
ATOM 497  N N   . MET A 1 64  ? -13.282 3.172   26.512  1.00 62.24 64  A 1 
ATOM 498  C CA  . MET A 1 64  ? -14.108 2.400   25.574  1.00 74.20 64  A 1 
ATOM 499  C C   . MET A 1 64  ? -13.965 2.951   24.144  1.00 83.58 64  A 1 
ATOM 500  O O   . MET A 1 64  ? -13.804 4.162   23.994  1.00 77.96 64  A 1 
ATOM 501  C CB  . MET A 1 64  ? -15.581 2.563   25.990  1.00 65.21 64  A 1 
ATOM 502  C CG  . MET A 1 64  ? -15.927 1.940   27.350  1.00 54.72 64  A 1 
ATOM 503  S SD  . MET A 1 64  ? -16.099 0.142   27.371  1.00 49.31 64  A 1 
ATOM 504  C CE  . MET A 1 64  ? -17.603 -0.070  26.388  1.00 39.73 64  A 1 
ATOM 505  N N   . SER A 1 65  ? -14.118 2.102   23.123  1.00 78.61 65  A 1 
ATOM 506  C CA  . SER A 1 65  ? -14.133 2.506   21.705  1.00 82.28 65  A 1 
ATOM 507  C C   . SER A 1 65  ? -14.856 3.847   21.499  1.00 83.96 65  A 1 
ATOM 508  O O   . SER A 1 65  ? -16.012 4.024   21.895  1.00 82.39 65  A 1 
ATOM 509  C CB  . SER A 1 65  ? -14.822 1.446   20.838  1.00 80.04 65  A 1 
ATOM 510  O OG  . SER A 1 65  ? -14.269 0.158   21.053  1.00 71.24 65  A 1 
ATOM 511  N N   . LYS A 1 66  ? -14.174 4.807   20.887  1.00 83.02 66  A 1 
ATOM 512  C CA  . LYS A 1 66  ? -14.617 6.202   20.831  1.00 85.42 66  A 1 
ATOM 513  C C   . LYS A 1 66  ? -14.991 6.582   19.404  1.00 87.80 66  A 1 
ATOM 514  O O   . LYS A 1 66  ? -14.249 6.321   18.463  1.00 83.90 66  A 1 
ATOM 515  C CB  . LYS A 1 66  ? -13.512 7.101   21.412  1.00 80.71 66  A 1 
ATOM 516  C CG  . LYS A 1 66  ? -13.935 8.577   21.502  1.00 70.29 66  A 1 
ATOM 517  C CD  . LYS A 1 66  ? -12.750 9.454   21.906  1.00 68.13 66  A 1 
ATOM 518  C CE  . LYS A 1 66  ? -13.127 10.931  21.784  1.00 59.17 66  A 1 
ATOM 519  N NZ  . LYS A 1 66  ? -11.929 11.750  21.440  1.00 52.37 66  A 1 
ATOM 520  N N   . ARG A 1 67  ? -16.140 7.260   19.253  1.00 79.43 67  A 1 
ATOM 521  C CA  . ARG A 1 67  ? -16.461 7.926   17.985  1.00 79.57 67  A 1 
ATOM 522  C C   . ARG A 1 67  ? -15.652 9.214   17.872  1.00 81.75 67  A 1 
ATOM 523  O O   . ARG A 1 67  ? -15.705 10.048  18.771  1.00 79.63 67  A 1 
ATOM 524  C CB  . ARG A 1 67  ? -17.961 8.213   17.851  1.00 79.52 67  A 1 
ATOM 525  C CG  . ARG A 1 67  ? -18.759 6.917   17.674  1.00 72.17 67  A 1 
ATOM 526  C CD  . ARG A 1 67  ? -20.230 7.253   17.445  1.00 67.09 67  A 1 
ATOM 527  N NE  . ARG A 1 67  ? -21.033 6.035   17.265  1.00 60.97 67  A 1 
ATOM 528  C CZ  . ARG A 1 67  ? -22.315 5.982   16.947  1.00 52.44 67  A 1 
ATOM 529  N NH1 . ARG A 1 67  ? -23.024 7.064   16.762  1.00 49.17 67  A 1 
ATOM 530  N NH2 . ARG A 1 67  ? -22.911 4.833   16.812  1.00 47.83 67  A 1 
ATOM 531  N N   . ASP A 1 68  ? -14.964 9.372   16.763  1.00 85.26 68  A 1 
ATOM 532  C CA  . ASP A 1 68  ? -14.193 10.576  16.456  1.00 86.64 68  A 1 
ATOM 533  C C   . ASP A 1 68  ? -14.445 11.031  15.010  1.00 89.60 68  A 1 
ATOM 534  O O   . ASP A 1 68  ? -15.229 10.421  14.266  1.00 85.11 68  A 1 
ATOM 535  C CB  . ASP A 1 68  ? -12.700 10.353  16.793  1.00 82.42 68  A 1 
ATOM 536  C CG  . ASP A 1 68  ? -12.093 11.613  17.427  1.00 79.47 68  A 1 
ATOM 537  O OD1 . ASP A 1 68  ? -12.438 12.720  16.952  1.00 75.25 68  A 1 
ATOM 538  O OD2 . ASP A 1 68  ? -11.438 11.482  18.490  1.00 74.74 68  A 1 
ATOM 539  N N   . ARG A 1 69  ? -13.825 12.150  14.623  1.00 90.54 69  A 1 
ATOM 540  C CA  . ARG A 1 69  ? -13.859 12.701  13.265  1.00 92.20 69  A 1 
ATOM 541  C C   . ARG A 1 69  ? -12.427 12.848  12.780  1.00 93.44 69  A 1 
ATOM 542  O O   . ARG A 1 69  ? -11.762 13.808  13.158  1.00 89.52 69  A 1 
ATOM 543  C CB  . ARG A 1 69  ? -14.590 14.044  13.253  1.00 91.16 69  A 1 
ATOM 544  C CG  . ARG A 1 69  ? -16.087 13.890  13.540  1.00 84.10 69  A 1 
ATOM 545  C CD  . ARG A 1 69  ? -16.788 15.245  13.433  1.00 80.87 69  A 1 
ATOM 546  N NE  . ARG A 1 69  ? -16.742 15.767  12.055  1.00 71.66 69  A 1 
ATOM 547  C CZ  . ARG A 1 69  ? -17.013 17.005  11.668  1.00 62.82 69  A 1 
ATOM 548  N NH1 . ARG A 1 69  ? -17.390 17.923  12.512  1.00 56.98 69  A 1 
ATOM 549  N NH2 . ARG A 1 69  ? -16.895 17.333  10.409  1.00 54.61 69  A 1 
ATOM 550  N N   . LEU A 1 70  ? -11.977 11.901  11.978  1.00 92.45 70  A 1 
ATOM 551  C CA  . LEU A 1 70  ? -10.600 11.836  11.502  1.00 92.72 70  A 1 
ATOM 552  C C   . LEU A 1 70  ? -10.567 11.712  9.978   1.00 93.88 70  A 1 
ATOM 553  O O   . LEU A 1 70  ? -11.461 11.119  9.369   1.00 93.01 70  A 1 
ATOM 554  C CB  . LEU A 1 70  ? -9.860  10.662  12.168  1.00 92.82 70  A 1 
ATOM 555  C CG  . LEU A 1 70  ? -9.776  10.696  13.705  1.00 91.26 70  A 1 
ATOM 556  C CD1 . LEU A 1 70  ? -8.987  9.481   14.191  1.00 87.02 70  A 1 
ATOM 557  C CD2 . LEU A 1 70  ? -9.069  11.936  14.253  1.00 89.12 70  A 1 
ATOM 558  N N   . SER A 1 71  ? -9.528  12.259  9.369   1.00 94.52 71  A 1 
ATOM 559  C CA  . SER A 1 71  ? -9.153  11.940  7.994   1.00 94.88 71  A 1 
ATOM 560  C C   . SER A 1 71  ? -8.575  10.522  7.898   1.00 95.79 71  A 1 
ATOM 561  O O   . SER A 1 71  ? -8.198  9.915   8.905   1.00 96.21 71  A 1 
ATOM 562  C CB  . SER A 1 71  ? -8.156  12.977  7.471   1.00 95.17 71  A 1 
ATOM 563  O OG  . SER A 1 71  ? -6.918  12.856  8.135   1.00 94.34 71  A 1 
ATOM 564  N N   . GLY A 1 72  ? -8.460  9.986   6.685   1.00 94.83 72  A 1 
ATOM 565  C CA  . GLY A 1 72  ? -7.811  8.688   6.474   1.00 95.03 72  A 1 
ATOM 566  C C   . GLY A 1 72  ? -6.354  8.662   6.951   1.00 96.31 72  A 1 
ATOM 567  O O   . GLY A 1 72  ? -5.914  7.669   7.527   1.00 96.57 72  A 1 
ATOM 568  N N   . ASN A 1 73  ? -5.608  9.762   6.781   1.00 95.40 73  A 1 
ATOM 569  C CA  . ASN A 1 73  ? -4.234  9.878   7.289   1.00 95.57 73  A 1 
ATOM 570  C C   . ASN A 1 73  ? -4.180  9.899   8.823   1.00 96.00 73  A 1 
ATOM 571  O O   . ASN A 1 73  ? -3.362  9.191   9.410   1.00 96.46 73  A 1 
ATOM 572  C CB  . ASN A 1 73  ? -3.569  11.140  6.722   1.00 95.95 73  A 1 
ATOM 573  C CG  . ASN A 1 73  ? -3.121  11.015  5.282   1.00 95.97 73  A 1 
ATOM 574  O OD1 . ASN A 1 73  ? -2.963  9.940   4.722   1.00 90.53 73  A 1 
ATOM 575  N ND2 . ASN A 1 73  ? -2.867  12.132  4.639   1.00 90.04 73  A 1 
ATOM 576  N N   . GLU A 1 74  ? -5.059  10.661  9.472   1.00 96.14 74  A 1 
ATOM 577  C CA  . GLU A 1 74  ? -5.161  10.683  10.938  1.00 95.63 74  A 1 
ATOM 578  C C   . GLU A 1 74  ? -5.574  9.314   11.488  1.00 95.93 74  A 1 
ATOM 579  O O   . GLU A 1 74  ? -5.021  8.861   12.493  1.00 96.14 74  A 1 
ATOM 580  C CB  . GLU A 1 74  ? -6.193  11.726  11.378  1.00 95.55 74  A 1 
ATOM 581  C CG  . GLU A 1 74  ? -5.708  13.169  11.201  1.00 89.91 74  A 1 
ATOM 582  C CD  . GLU A 1 74  ? -6.855  14.170  11.395  1.00 87.98 74  A 1 
ATOM 583  O OE1 . GLU A 1 74  ? -6.689  15.115  12.192  1.00 78.13 74  A 1 
ATOM 584  O OE2 . GLU A 1 74  ? -7.895  13.972  10.720  1.00 80.45 74  A 1 
ATOM 585  N N   . ALA A 1 75  ? -6.517  8.636   10.829  1.00 96.71 75  A 1 
ATOM 586  C CA  . ALA A 1 75  ? -6.975  7.308   11.210  1.00 96.75 75  A 1 
ATOM 587  C C   . ALA A 1 75  ? -5.842  6.270   11.131  1.00 97.32 75  A 1 
ATOM 588  O O   . ALA A 1 75  ? -5.594  5.543   12.095  1.00 97.53 75  A 1 
ATOM 589  C CB  . ALA A 1 75  ? -8.164  6.952   10.312  1.00 96.86 75  A 1 
ATOM 590  N N   . VAL A 1 76  ? -5.091  6.257   10.027  1.00 97.14 76  A 1 
ATOM 591  C CA  . VAL A 1 76  ? -3.922  5.383   9.844   1.00 97.47 76  A 1 
ATOM 592  C C   . VAL A 1 76  ? -2.809  5.722   10.839  1.00 97.52 76  A 1 
ATOM 593  O O   . VAL A 1 76  ? -2.244  4.813   11.440  1.00 97.60 76  A 1 
ATOM 594  C CB  . VAL A 1 76  ? -3.432  5.449   8.386   1.00 97.53 76  A 1 
ATOM 595  C CG1 . VAL A 1 76  ? -2.053  4.812   8.182   1.00 95.95 76  A 1 
ATOM 596  C CG2 . VAL A 1 76  ? -4.416  4.707   7.473   1.00 95.89 76  A 1 
ATOM 597  N N   . ALA A 1 77  ? -2.516  7.002   11.072  1.00 97.23 77  A 1 
ATOM 598  C CA  . ALA A 1 77  ? -1.511  7.407   12.057  1.00 96.84 77  A 1 
ATOM 599  C C   . ALA A 1 77  ? -1.886  6.963   13.483  1.00 96.92 77  A 1 
ATOM 600  O O   . ALA A 1 77  ? -1.025  6.482   14.219  1.00 97.24 77  A 1 
ATOM 601  C CB  . ALA A 1 77  ? -1.308  8.921   11.962  1.00 97.01 77  A 1 
ATOM 602  N N   . ASN A 1 78  ? -3.169  7.054   13.858  1.00 97.67 78  A 1 
ATOM 603  C CA  . ASN A 1 78  ? -3.652  6.533   15.141  1.00 97.50 78  A 1 
ATOM 604  C C   . ASN A 1 78  ? -3.534  5.008   15.232  1.00 97.90 78  A 1 
ATOM 605  O O   . ASN A 1 78  ? -3.058  4.515   16.251  1.00 97.67 78  A 1 
ATOM 606  C CB  . ASN A 1 78  ? -5.091  6.998   15.401  1.00 96.72 78  A 1 
ATOM 607  C CG  . ASN A 1 78  ? -5.111  8.376   16.024  1.00 88.27 78  A 1 
ATOM 608  O OD1 . ASN A 1 78  ? -4.847  8.543   17.204  1.00 78.46 78  A 1 
ATOM 609  N ND2 . ASN A 1 78  ? -5.376  9.397   15.254  1.00 77.64 78  A 1 
ATOM 610  N N   . ALA A 1 79  ? -3.882  4.270   14.179  1.00 97.38 79  A 1 
ATOM 611  C CA  . ALA A 1 79  ? -3.664  2.823   14.147  1.00 97.64 79  A 1 
ATOM 612  C C   . ALA A 1 79  ? -2.182  2.478   14.368  1.00 97.82 79  A 1 
ATOM 613  O O   . ALA A 1 79  ? -1.862  1.632   15.195  1.00 97.87 79  A 1 
ATOM 614  C CB  . ALA A 1 79  ? -4.175  2.261   12.815  1.00 97.94 79  A 1 
ATOM 615  N N   . ILE A 1 80  ? -1.265  3.188   13.697  1.00 97.77 80  A 1 
ATOM 616  C CA  . ILE A 1 80  ? 0.187   2.998   13.856  1.00 97.69 80  A 1 
ATOM 617  C C   . ILE A 1 80  ? 0.627   3.285   15.298  1.00 97.54 80  A 1 
ATOM 618  O O   . ILE A 1 80  ? 1.389   2.501   15.864  1.00 97.35 80  A 1 
ATOM 619  C CB  . ILE A 1 80  ? 0.960   3.870   12.842  1.00 97.91 80  A 1 
ATOM 620  C CG1 . ILE A 1 80  ? 0.699   3.387   11.397  1.00 97.65 80  A 1 
ATOM 621  C CG2 . ILE A 1 80  ? 2.475   3.833   13.127  1.00 97.64 80  A 1 
ATOM 622  C CD1 . ILE A 1 80  ? 1.092   4.415   10.325  1.00 96.86 80  A 1 
ATOM 623  N N   . ARG A 1 81  ? 0.127   4.362   15.915  1.00 98.00 81  A 1 
ATOM 624  C CA  . ARG A 1 81  ? 0.394   4.678   17.327  1.00 97.71 81  A 1 
ATOM 625  C C   . ARG A 1 81  ? -0.050  3.550   18.251  1.00 97.70 81  A 1 
ATOM 626  O O   . ARG A 1 81  ? 0.696   3.175   19.146  1.00 97.57 81  A 1 
ATOM 627  C CB  . ARG A 1 81  ? -0.307  5.997   17.708  1.00 97.57 81  A 1 
ATOM 628  C CG  . ARG A 1 81  ? -0.030  6.415   19.163  1.00 96.47 81  A 1 
ATOM 629  C CD  . ARG A 1 81  ? -1.059  7.413   19.710  1.00 95.52 81  A 1 
ATOM 630  N NE  . ARG A 1 81  ? -2.428  6.864   19.791  1.00 93.41 81  A 1 
ATOM 631  C CZ  . ARG A 1 81  ? -2.925  6.024   20.701  1.00 93.37 81  A 1 
ATOM 632  N NH1 . ARG A 1 81  ? -2.236  5.544   21.695  1.00 86.32 81  A 1 
ATOM 633  N NH2 . ARG A 1 81  ? -4.161  5.636   20.631  1.00 88.67 81  A 1 
ATOM 634  N N   . GLN A 1 82  ? -1.247  3.018   18.033  1.00 97.91 82  A 1 
ATOM 635  C CA  . GLN A 1 82  ? -1.816  1.944   18.857  1.00 97.88 82  A 1 
ATOM 636  C C   . GLN A 1 82  ? -1.090  0.604   18.674  1.00 97.91 82  A 1 
ATOM 637  O O   . GLN A 1 82  ? -0.934  -0.146  19.638  1.00 97.50 82  A 1 
ATOM 638  C CB  . GLN A 1 82  ? -3.298  1.786   18.513  1.00 97.82 82  A 1 
ATOM 639  C CG  . GLN A 1 82  ? -4.132  2.995   18.949  1.00 97.32 82  A 1 
ATOM 640  C CD  . GLN A 1 82  ? -5.603  2.791   18.635  1.00 97.53 82  A 1 
ATOM 641  O OE1 . GLN A 1 82  ? -6.022  2.683   17.493  1.00 94.53 82  A 1 
ATOM 642  N NE2 . GLN A 1 82  ? -6.442  2.703   19.643  1.00 94.21 82  A 1 
ATOM 643  N N   . ILE A 1 83  ? -0.634  0.310   17.456  1.00 97.91 83  A 1 
ATOM 644  C CA  . ILE A 1 83  ? 0.176   -0.875  17.142  1.00 97.79 83  A 1 
ATOM 645  C C   . ILE A 1 83  ? 1.551   -0.777  17.810  1.00 97.57 83  A 1 
ATOM 646  O O   . ILE A 1 83  ? 2.033   -1.771  18.351  1.00 97.07 83  A 1 
ATOM 647  C CB  . ILE A 1 83  ? 0.305   -1.028  15.611  1.00 97.90 83  A 1 
ATOM 648  C CG1 . ILE A 1 83  ? -1.046  -1.430  14.980  1.00 97.13 83  A 1 
ATOM 649  C CG2 . ILE A 1 83  ? 1.372   -2.069  15.228  1.00 97.02 83  A 1 
ATOM 650  C CD1 . ILE A 1 83  ? -1.105  -1.145  13.473  1.00 95.86 83  A 1 
ATOM 651  N N   . GLY A 1 84  ? 2.185   0.406   17.765  1.00 97.41 84  A 1 
ATOM 652  C CA  . GLY A 1 84  ? 3.523   0.616   18.311  1.00 97.28 84  A 1 
ATOM 653  C C   . GLY A 1 84  ? 4.599   -0.274  17.667  1.00 97.60 84  A 1 
ATOM 654  O O   . GLY A 1 84  ? 5.217   -1.059  18.382  1.00 96.42 84  A 1 
ATOM 655  N N   . PRO A 1 85  ? 4.825   -0.222  16.335  1.00 97.98 85  A 1 
ATOM 656  C CA  . PRO A 1 85  ? 5.914   -0.978  15.714  1.00 97.90 85  A 1 
ATOM 657  C C   . PRO A 1 85  ? 7.272   -0.508  16.255  1.00 97.80 85  A 1 
ATOM 658  O O   . PRO A 1 85  ? 7.430   0.667   16.570  1.00 96.57 85  A 1 
ATOM 659  C CB  . PRO A 1 85  ? 5.783   -0.727  14.209  1.00 97.46 85  A 1 
ATOM 660  C CG  . PRO A 1 85  ? 5.148   0.662   14.150  1.00 96.15 85  A 1 
ATOM 661  C CD  . PRO A 1 85  ? 4.224   0.685   15.370  1.00 98.04 85  A 1 
ATOM 662  N N   . ASP A 1 86  ? 8.269   -1.389  16.318  1.00 97.94 86  A 1 
ATOM 663  C CA  . ASP A 1 86  ? 9.571   -1.065  16.924  1.00 97.85 86  A 1 
ATOM 664  C C   . ASP A 1 86  ? 10.303  0.055   16.165  1.00 97.97 86  A 1 
ATOM 665  O O   . ASP A 1 86  ? 10.882  0.958   16.774  1.00 97.31 86  A 1 
ATOM 666  C CB  . ASP A 1 86  ? 10.449  -2.317  16.960  1.00 97.60 86  A 1 
ATOM 667  C CG  . ASP A 1 86  ? 9.789   -3.480  17.696  1.00 96.82 86  A 1 
ATOM 668  O OD1 . ASP A 1 86  ? 9.854   -3.499  18.938  1.00 93.85 86  A 1 
ATOM 669  O OD2 . ASP A 1 86  ? 9.246   -4.361  16.984  1.00 94.00 86  A 1 
ATOM 670  N N   . VAL A 1 87  ? 10.251  0.025   14.829  1.00 97.40 87  A 1 
ATOM 671  C CA  . VAL A 1 87  ? 10.916  1.001   13.955  1.00 97.57 87  A 1 
ATOM 672  C C   . VAL A 1 87  ? 9.929   1.575   12.939  1.00 97.75 87  A 1 
ATOM 673  O O   . VAL A 1 87  ? 9.262   0.843   12.214  1.00 97.60 87  A 1 
ATOM 674  C CB  . VAL A 1 87  ? 12.143  0.383   13.253  1.00 97.38 87  A 1 
ATOM 675  C CG1 . VAL A 1 87  ? 12.849  1.396   12.337  1.00 95.81 87  A 1 
ATOM 676  C CG2 . VAL A 1 87  ? 13.177  -0.123  14.266  1.00 95.79 87  A 1 
ATOM 677  N N   . ILE A 1 88  ? 9.893   2.895   12.833  1.00 97.03 88  A 1 
ATOM 678  C CA  . ILE A 1 88  ? 9.158   3.612   11.790  1.00 97.09 88  A 1 
ATOM 679  C C   . ILE A 1 88  ? 10.161  4.472   11.028  1.00 96.76 88  A 1 
ATOM 680  O O   . ILE A 1 88  ? 10.724  5.410   11.593  1.00 96.22 88  A 1 
ATOM 681  C CB  . ILE A 1 88  ? 8.010   4.453   12.381  1.00 97.33 88  A 1 
ATOM 682  C CG1 . ILE A 1 88  ? 7.059   3.589   13.239  1.00 96.69 88  A 1 
ATOM 683  C CG2 . ILE A 1 88  ? 7.241   5.138   11.234  1.00 96.85 88  A 1 
ATOM 684  C CD1 . ILE A 1 88  ? 6.007   4.400   13.996  1.00 95.02 88  A 1 
ATOM 685  N N   . ALA A 1 89  ? 10.388  4.174   9.755   1.00 96.54 89  A 1 
ATOM 686  C CA  . ALA A 1 89  ? 11.270  4.964   8.902   1.00 96.04 89  A 1 
ATOM 687  C C   . ALA A 1 89  ? 10.462  5.609   7.776   1.00 95.70 89  A 1 
ATOM 688  O O   . ALA A 1 89  ? 9.710   4.922   7.088   1.00 94.86 89  A 1 
ATOM 689  C CB  . ALA A 1 89  ? 12.410  4.081   8.390   1.00 96.03 89  A 1 
ATOM 690  N N   . ALA A 1 90  ? 10.600  6.912   7.571   1.00 94.28 90  A 1 
ATOM 691  C CA  . ALA A 1 90  ? 9.815   7.593   6.545   1.00 93.29 90  A 1 
ATOM 692  C C   . ALA A 1 90  ? 10.518  8.810   5.940   1.00 93.50 90  A 1 
ATOM 693  O O   . ALA A 1 90  ? 11.257  9.539   6.606   1.00 91.89 90  A 1 
ATOM 694  C CB  . ALA A 1 90  ? 8.444   7.968   7.130   1.00 91.92 90  A 1 
ATOM 695  N N   . PHE A 1 91  ? 10.203  9.048   4.664   1.00 91.77 91  A 1 
ATOM 696  C CA  . PHE A 1 91  ? 10.462  10.279  3.934   1.00 91.82 91  A 1 
ATOM 697  C C   . PHE A 1 91  ? 9.119   10.879  3.478   1.00 92.96 91  A 1 
ATOM 698  O O   . PHE A 1 91  ? 8.254   10.141  2.997   1.00 87.78 91  A 1 
ATOM 699  C CB  . PHE A 1 91  ? 11.387  9.985   2.751   1.00 89.42 91  A 1 
ATOM 700  C CG  . PHE A 1 91  ? 11.823  11.235  2.024   1.00 88.53 91  A 1 
ATOM 701  C CD1 . PHE A 1 91  ? 11.163  11.644  0.855   1.00 84.22 91  A 1 
ATOM 702  C CD2 . PHE A 1 91  ? 12.883  12.003  2.537   1.00 85.61 91  A 1 
ATOM 703  C CE1 . PHE A 1 91  ? 11.562  12.815  0.193   1.00 82.82 91  A 1 
ATOM 704  C CE2 . PHE A 1 91  ? 13.283  13.176  1.876   1.00 81.95 91  A 1 
ATOM 705  C CZ  . PHE A 1 91  ? 12.626  13.588  0.702   1.00 84.77 91  A 1 
ATOM 706  N N   . PRO A 1 92  ? 8.876   12.195  3.659   1.00 92.95 92  A 1 
ATOM 707  C CA  . PRO A 1 92  ? 7.572   12.783  3.389   1.00 91.16 92  A 1 
ATOM 708  C C   . PRO A 1 92  ? 7.320   12.975  1.889   1.00 91.51 92  A 1 
ATOM 709  O O   . PRO A 1 92  ? 8.100   13.615  1.193   1.00 89.04 92  A 1 
ATOM 710  C CB  . PRO A 1 92  ? 7.582   14.107  4.155   1.00 89.55 92  A 1 
ATOM 711  C CG  . PRO A 1 92  ? 9.055   14.501  4.163   1.00 87.26 92  A 1 
ATOM 712  C CD  . PRO A 1 92  ? 9.770   13.159  4.264   1.00 90.47 92  A 1 
ATOM 713  N N   . ILE A 1 93  ? 6.158   12.514  1.415   1.00 90.54 93  A 1 
ATOM 714  C CA  . ILE A 1 93  ? 5.656   12.762  0.056   1.00 91.24 93  A 1 
ATOM 715  C C   . ILE A 1 93  ? 4.133   12.946  0.068   1.00 91.95 93  A 1 
ATOM 716  O O   . ILE A 1 93  ? 3.407   12.214  0.733   1.00 89.60 93  A 1 
ATOM 717  C CB  . ILE A 1 93  ? 6.116   11.662  -0.930  1.00 89.88 93  A 1 
ATOM 718  C CG1 . ILE A 1 93  ? 5.648   12.000  -2.364  1.00 87.62 93  A 1 
ATOM 719  C CG2 . ILE A 1 93  ? 5.649   10.262  -0.508  1.00 86.38 93  A 1 
ATOM 720  C CD1 . ILE A 1 93  ? 6.336   11.189  -3.460  1.00 83.47 93  A 1 
ATOM 721  N N   . THR A 1 94  ? 3.639   13.928  -0.680  1.00 88.41 94  A 1 
ATOM 722  C CA  . THR A 1 94  ? 2.192   14.169  -0.833  1.00 86.78 94  A 1 
ATOM 723  C C   . THR A 1 94  ? 1.505   12.985  -1.520  1.00 85.03 94  A 1 
ATOM 724  O O   . THR A 1 94  ? 2.012   12.534  -2.544  1.00 83.00 94  A 1 
ATOM 725  C CB  . THR A 1 94  ? 1.943   15.439  -1.661  1.00 86.35 94  A 1 
ATOM 726  O OG1 . THR A 1 94  ? 2.635   16.524  -1.101  1.00 82.43 94  A 1 
ATOM 727  C CG2 . THR A 1 94  ? 0.469   15.850  -1.736  1.00 79.35 94  A 1 
ATOM 728  N N   . PRO A 1 95  ? 0.340   12.518  -1.049  1.00 92.24 95  A 1 
ATOM 729  C CA  . PRO A 1 95  ? -0.436  12.995  0.097   1.00 91.43 95  A 1 
ATOM 730  C C   . PRO A 1 95  ? -0.200  12.229  1.413   1.00 92.41 95  A 1 
ATOM 731  O O   . PRO A 1 95  ? -0.950  12.435  2.365   1.00 90.26 95  A 1 
ATOM 732  C CB  . PRO A 1 95  ? -1.894  12.908  -0.380  1.00 89.69 95  A 1 
ATOM 733  C CG  . PRO A 1 95  ? -1.885  11.656  -1.254  1.00 87.77 95  A 1 
ATOM 734  C CD  . PRO A 1 95  ? -0.482  11.631  -1.858  1.00 90.58 95  A 1 
ATOM 735  N N   . SER A 1 96  ? 0.838   11.379  1.513   1.00 92.45 96  A 1 
ATOM 736  C CA  . SER A 1 96  ? 1.139   10.626  2.741   1.00 92.53 96  A 1 
ATOM 737  C C   . SER A 1 96  ? 1.869   11.437  3.820   1.00 93.02 96  A 1 
ATOM 738  O O   . SER A 1 96  ? 2.040   10.940  4.929   1.00 92.36 96  A 1 
ATOM 739  C CB  . SER A 1 96  ? 1.920   9.346   2.419   1.00 93.27 96  A 1 
ATOM 740  O OG  . SER A 1 96  ? 3.212   9.643   1.936   1.00 92.57 96  A 1 
ATOM 741  N N   . THR A 1 97  ? 2.281   12.675  3.529   1.00 93.25 97  A 1 
ATOM 742  C CA  . THR A 1 97  ? 3.113   13.519  4.413   1.00 91.94 97  A 1 
ATOM 743  C C   . THR A 1 97  ? 2.559   13.671  5.834   1.00 93.30 97  A 1 
ATOM 744  O O   . THR A 1 97  ? 3.334   13.717  6.785   1.00 93.00 97  A 1 
ATOM 745  C CB  . THR A 1 97  ? 3.270   14.923  3.808   1.00 90.35 97  A 1 
ATOM 746  O OG1 . THR A 1 97  ? 3.799   14.837  2.513   1.00 85.91 97  A 1 
ATOM 747  C CG2 . THR A 1 97  ? 4.204   15.844  4.597   1.00 83.67 97  A 1 
ATOM 748  N N   . GLU A 1 98  ? 1.235   13.737  5.994   1.00 94.76 98  A 1 
ATOM 749  C CA  . GLU A 1 98  ? 0.613   13.900  7.311   1.00 94.84 98  A 1 
ATOM 750  C C   . GLU A 1 98  ? 0.874   12.703  8.234   1.00 95.67 98  A 1 
ATOM 751  O O   . GLU A 1 98  ? 1.052   12.895  9.434   1.00 95.00 98  A 1 
ATOM 752  C CB  . GLU A 1 98  ? -0.890  14.105  7.154   1.00 93.91 98  A 1 
ATOM 753  C CG  . GLU A 1 98  ? -1.241  15.423  6.443   1.00 89.43 98  A 1 
ATOM 754  C CD  . GLU A 1 98  ? -2.762  15.608  6.331   1.00 89.20 98  A 1 
ATOM 755  O OE1 . GLU A 1 98  ? -3.221  16.754  6.491   1.00 77.91 98  A 1 
ATOM 756  O OE2 . GLU A 1 98  ? -3.447  14.591  6.052   1.00 80.13 98  A 1 
ATOM 757  N N   . ILE A 1 99  ? 0.970   11.481  7.703   1.00 95.54 99  A 1 
ATOM 758  C CA  . ILE A 1 99  ? 1.224   10.276  8.508   1.00 95.64 99  A 1 
ATOM 759  C C   . ILE A 1 99  ? 2.545   10.409  9.289   1.00 95.80 99  A 1 
ATOM 760  O O   . ILE A 1 99  ? 2.495   10.398  10.519  1.00 96.16 99  A 1 
ATOM 761  C CB  . ILE A 1 99  ? 1.132   8.981   7.669   1.00 96.58 99  A 1 
ATOM 762  C CG1 . ILE A 1 99  ? -0.280  8.820   7.060   1.00 95.86 99  A 1 
ATOM 763  C CG2 . ILE A 1 99  ? 1.499   7.758   8.536   1.00 96.15 99  A 1 
ATOM 764  C CD1 . ILE A 1 99  ? -0.404  7.658   6.070   1.00 94.88 99  A 1 
ATOM 765  N N   . PRO A 1 100 ? 3.728   10.590  8.653   1.00 96.33 100 A 1 
ATOM 766  C CA  . PRO A 1 100 ? 4.969   10.776  9.406   1.00 95.47 100 A 1 
ATOM 767  C C   . PRO A 1 100 ? 4.973   12.048  10.266  1.00 95.52 100 A 1 
ATOM 768  O O   . PRO A 1 100 ? 5.647   12.071  11.295  1.00 95.22 100 A 1 
ATOM 769  C CB  . PRO A 1 100 ? 6.094   10.773  8.365   1.00 95.27 100 A 1 
ATOM 770  C CG  . PRO A 1 100 ? 5.399   11.195  7.076   1.00 94.11 100 A 1 
ATOM 771  C CD  . PRO A 1 100 ? 4.011   10.588  7.227   1.00 96.30 100 A 1 
ATOM 772  N N   . GLN A 1 101 ? 4.215   13.091  9.906   1.00 95.94 101 A 1 
ATOM 773  C CA  . GLN A 1 101 ? 4.057   14.276  10.760  1.00 95.23 101 A 1 
ATOM 774  C C   . GLN A 1 101 ? 3.335   13.934  12.071  1.00 95.36 101 A 1 
ATOM 775  O O   . GLN A 1 101 ? 3.854   14.254  13.139  1.00 95.52 101 A 1 
ATOM 776  C CB  . GLN A 1 101 ? 3.307   15.391  10.017  1.00 94.43 101 A 1 
ATOM 777  C CG  . GLN A 1 101 ? 4.182   16.074  8.954   1.00 83.53 101 A 1 
ATOM 778  C CD  . GLN A 1 101 ? 3.411   17.096  8.114   1.00 81.42 101 A 1 
ATOM 779  O OE1 . GLN A 1 101 ? 2.199   17.128  8.029   1.00 73.89 101 A 1 
ATOM 780  N NE2 . GLN A 1 101 ? 4.098   17.992  7.443   1.00 70.01 101 A 1 
ATOM 781  N N   . PHE A 1 102 ? 2.190   13.242  12.006  1.00 95.06 102 A 1 
ATOM 782  C CA  . PHE A 1 102 ? 1.471   12.801  13.201  1.00 94.46 102 A 1 
ATOM 783  C C   . PHE A 1 102 ? 2.307   11.833  14.040  1.00 95.08 102 A 1 
ATOM 784  O O   . PHE A 1 102 ? 2.384   11.989  15.256  1.00 95.23 102 A 1 
ATOM 785  C CB  . PHE A 1 102 ? 0.128   12.159  12.819  1.00 94.76 102 A 1 
ATOM 786  C CG  . PHE A 1 102 ? -0.901  13.117  12.247  1.00 93.89 102 A 1 
ATOM 787  C CD1 . PHE A 1 102 ? -1.242  14.291  12.943  1.00 90.03 102 A 1 
ATOM 788  C CD2 . PHE A 1 102 ? -1.538  12.824  11.028  1.00 91.11 102 A 1 
ATOM 789  C CE1 . PHE A 1 102 ? -2.184  15.187  12.407  1.00 89.47 102 A 1 
ATOM 790  C CE2 . PHE A 1 102 ? -2.483  13.717  10.491  1.00 89.32 102 A 1 
ATOM 791  C CZ  . PHE A 1 102 ? -2.798  14.904  11.174  1.00 90.28 102 A 1 
ATOM 792  N N   . ILE A 1 103 ? 3.008   10.888  13.408  1.00 96.24 103 A 1 
ATOM 793  C CA  . ILE A 1 103 ? 3.916   9.969   14.111  1.00 95.89 103 A 1 
ATOM 794  C C   . ILE A 1 103 ? 5.036   10.730  14.837  1.00 95.95 103 A 1 
ATOM 795  O O   . ILE A 1 103 ? 5.332   10.437  15.996  1.00 95.91 103 A 1 
ATOM 796  C CB  . ILE A 1 103 ? 4.477   8.922   13.125  1.00 96.05 103 A 1 
ATOM 797  C CG1 . ILE A 1 103 ? 3.376   7.986   12.567  1.00 94.41 103 A 1 
ATOM 798  C CG2 . ILE A 1 103 ? 5.594   8.081   13.765  1.00 94.82 103 A 1 
ATOM 799  C CD1 . ILE A 1 103 ? 2.533   7.252   13.605  1.00 88.36 103 A 1 
ATOM 800  N N   . SER A 1 104 ? 5.629   11.738  14.187  1.00 96.02 104 A 1 
ATOM 801  C CA  . SER A 1 104 ? 6.630   12.601  14.822  1.00 95.63 104 A 1 
ATOM 802  C C   . SER A 1 104 ? 6.062   13.345  16.037  1.00 96.00 104 A 1 
ATOM 803  O O   . SER A 1 104 ? 6.735   13.417  17.067  1.00 95.96 104 A 1 
ATOM 804  C CB  . SER A 1 104 ? 7.175   13.598  13.797  1.00 94.89 104 A 1 
ATOM 805  O OG  . SER A 1 104 ? 8.218   14.368  14.364  1.00 84.69 104 A 1 
ATOM 806  N N   . SER A 1 105 ? 4.829   13.852  15.944  1.00 94.09 105 A 1 
ATOM 807  C CA  . SER A 1 105 ? 4.137   14.487  17.076  1.00 93.70 105 A 1 
ATOM 808  C C   . SER A 1 105 ? 3.871   13.488  18.205  1.00 94.57 105 A 1 
ATOM 809  O O   . SER A 1 105 ? 4.249   13.758  19.339  1.00 94.95 105 A 1 
ATOM 810  C CB  . SER A 1 105 ? 2.826   15.131  16.628  1.00 94.26 105 A 1 
ATOM 811  O OG  . SER A 1 105 ? 3.084   16.168  15.697  1.00 86.69 105 A 1 
ATOM 812  N N   . PHE A 1 106 ? 3.341   12.305  17.907  1.00 95.15 106 A 1 
ATOM 813  C CA  . PHE A 1 106 ? 3.110   11.264  18.918  1.00 94.90 106 A 1 
ATOM 814  C C   . PHE A 1 106 ? 4.402   10.866  19.640  1.00 95.41 106 A 1 
ATOM 815  O O   . PHE A 1 106 ? 4.392   10.678  20.857  1.00 95.10 106 A 1 
ATOM 816  C CB  . PHE A 1 106 ? 2.483   10.020  18.271  1.00 95.48 106 A 1 
ATOM 817  C CG  . PHE A 1 106 ? 1.117   10.200  17.631  1.00 95.73 106 A 1 
ATOM 818  C CD1 . PHE A 1 106 ? 0.171   11.099  18.158  1.00 92.68 106 A 1 
ATOM 819  C CD2 . PHE A 1 106 ? 0.776   9.418   16.508  1.00 93.63 106 A 1 
ATOM 820  C CE1 . PHE A 1 106 ? -1.094  11.234  17.558  1.00 92.42 106 A 1 
ATOM 821  C CE2 . PHE A 1 106 ? -0.489  9.548   15.910  1.00 92.72 106 A 1 
ATOM 822  C CZ  . PHE A 1 106 ? -1.425  10.459  16.431  1.00 94.17 106 A 1 
ATOM 823  N N   . LYS A 1 107 ? 5.524   10.775  18.914  1.00 96.19 107 A 1 
ATOM 824  C CA  . LYS A 1 107 ? 6.837   10.511  19.516  1.00 96.05 107 A 1 
ATOM 825  C C   . LYS A 1 107 ? 7.283   11.660  20.422  1.00 96.59 107 A 1 
ATOM 826  O O   . LYS A 1 107 ? 7.748   11.406  21.529  1.00 96.06 107 A 1 
ATOM 827  C CB  . LYS A 1 107 ? 7.861   10.213  18.405  1.00 95.83 107 A 1 
ATOM 828  C CG  . LYS A 1 107 ? 9.266   9.858   18.923  1.00 92.97 107 A 1 
ATOM 829  C CD  . LYS A 1 107 ? 9.292   8.576   19.763  1.00 90.92 107 A 1 
ATOM 830  C CE  . LYS A 1 107 ? 10.720  8.195   20.157  1.00 88.16 107 A 1 
ATOM 831  N NZ  . LYS A 1 107 ? 10.767  6.881   20.845  1.00 82.80 107 A 1 
ATOM 832  N N   . ALA A 1 108 ? 7.129   12.906  19.972  1.00 95.06 108 A 1 
ATOM 833  C CA  . ALA A 1 108 ? 7.495   14.086  20.758  1.00 94.62 108 A 1 
ATOM 834  C C   . ALA A 1 108 ? 6.655   14.229  22.041  1.00 95.15 108 A 1 
ATOM 835  O O   . ALA A 1 108 ? 7.185   14.624  23.080  1.00 95.20 108 A 1 
ATOM 836  C CB  . ALA A 1 108 ? 7.360   15.323  19.863  1.00 94.80 108 A 1 
ATOM 837  N N   . ASP A 1 109 ? 5.383   13.850  21.974  1.00 93.17 109 A 1 
ATOM 838  C CA  . ASP A 1 109 ? 4.435   13.904  23.091  1.00 93.16 109 A 1 
ATOM 839  C C   . ASP A 1 109 ? 4.534   12.686  24.032  1.00 93.88 109 A 1 
ATOM 840  O O   . ASP A 1 109 ? 3.831   12.619  25.040  1.00 92.71 109 A 1 
ATOM 841  C CB  . ASP A 1 109 ? 3.011   14.078  22.529  1.00 93.72 109 A 1 
ATOM 842  C CG  . ASP A 1 109 ? 2.786   15.407  21.793  1.00 91.85 109 A 1 
ATOM 843  O OD1 . ASP A 1 109 ? 3.526   16.381  22.067  1.00 86.78 109 A 1 
ATOM 844  O OD2 . ASP A 1 109 ? 1.837   15.457  20.980  1.00 87.76 109 A 1 
ATOM 845  N N   . GLY A 1 110 ? 5.409   11.719  23.736  1.00 95.43 110 A 1 
ATOM 846  C CA  . GLY A 1 110 ? 5.582   10.504  24.543  1.00 95.29 110 A 1 
ATOM 847  C C   . GLY A 1 110 ? 4.425   9.502   24.424  1.00 95.85 110 A 1 
ATOM 848  O O   . GLY A 1 110 ? 4.253   8.665   25.308  1.00 94.09 110 A 1 
ATOM 849  N N   . LEU A 1 111 ? 3.637   9.586   23.359  1.00 95.02 111 A 1 
ATOM 850  C CA  . LEU A 1 111 ? 2.503   8.694   23.067  1.00 94.49 111 A 1 
ATOM 851  C C   . LEU A 1 111 ? 2.901   7.471   22.226  1.00 94.93 111 A 1 
ATOM 852  O O   . LEU A 1 111 ? 2.060   6.622   21.935  1.00 93.62 111 A 1 
ATOM 853  C CB  . LEU A 1 111 ? 1.403   9.499   22.351  1.00 94.45 111 A 1 
ATOM 854  C CG  . LEU A 1 111 ? 0.840   10.699  23.136  1.00 92.95 111 A 1 
ATOM 855  C CD1 . LEU A 1 111 ? -0.171  11.437  22.261  1.00 88.55 111 A 1 
ATOM 856  C CD2 . LEU A 1 111 ? 0.146   10.265  24.427  1.00 89.10 111 A 1 
ATOM 857  N N   . LEU A 1 112 ? 4.167   7.402   21.793  1.00 95.95 112 A 1 
ATOM 858  C CA  . LEU A 1 112 ? 4.701   6.347   20.940  1.00 95.99 112 A 1 
ATOM 859  C C   . LEU A 1 112 ? 6.158   6.054   21.319  1.00 96.05 112 A 1 
ATOM 860  O O   . LEU A 1 112 ? 7.010   6.949   21.265  1.00 94.56 112 A 1 
ATOM 861  C CB  . LEU A 1 112 ? 4.566   6.818   19.478  1.00 95.16 112 A 1 
ATOM 862  C CG  . LEU A 1 112 ? 5.064   5.803   18.443  1.00 94.80 112 A 1 
ATOM 863  C CD1 . LEU A 1 112 ? 4.202   4.545   18.414  1.00 91.15 112 A 1 
ATOM 864  C CD2 . LEU A 1 112 ? 5.042   6.445   17.061  1.00 91.71 112 A 1 
ATOM 865  N N   . ASP A 1 113 ? 6.451   4.790   21.636  1.00 96.43 113 A 1 
ATOM 866  C CA  . ASP A 1 113 ? 7.796   4.348   22.033  1.00 95.97 113 A 1 
ATOM 867  C C   . ASP A 1 113 ? 8.695   3.979   20.841  1.00 96.70 113 A 1 
ATOM 868  O O   . ASP A 1 113 ? 9.919   3.982   20.981  1.00 94.91 113 A 1 
ATOM 869  C CB  . ASP A 1 113 ? 7.682   3.188   23.036  1.00 93.91 113 A 1 
ATOM 870  C CG  . ASP A 1 113 ? 7.183   3.644   24.414  1.00 86.25 113 A 1 
ATOM 871  O OD1 . ASP A 1 113 ? 7.556   4.768   24.832  1.00 79.21 113 A 1 
ATOM 872  O OD2 . ASP A 1 113 ? 6.474   2.844   25.066  1.00 79.83 113 A 1 
ATOM 873  N N   . SER A 1 114 ? 8.111   3.747   19.663  1.00 96.30 114 A 1 
ATOM 874  C CA  . SER A 1 114 ? 8.814   3.375   18.430  1.00 96.45 114 A 1 
ATOM 875  C C   . SER A 1 114 ? 10.039  4.252   18.131  1.00 96.61 114 A 1 
ATOM 876  O O   . SER A 1 114 ? 10.022  5.468   18.354  1.00 95.63 114 A 1 
ATOM 877  C CB  . SER A 1 114 ? 7.877   3.482   17.216  1.00 96.32 114 A 1 
ATOM 878  O OG  . SER A 1 114 ? 6.649   2.828   17.437  1.00 94.68 114 A 1 
ATOM 879  N N   . GLU A 1 115 ? 11.077  3.661   17.558  1.00 96.57 115 A 1 
ATOM 880  C CA  . GLU A 1 115 ? 12.184  4.424   16.988  1.00 96.46 115 A 1 
ATOM 881  C C   . GLU A 1 115 ? 11.745  5.050   15.662  1.00 96.84 115 A 1 
ATOM 882  O O   . GLU A 1 115 ? 11.572  4.368   14.650  1.00 96.11 115 A 1 
ATOM 883  C CB  . GLU A 1 115 ? 13.432  3.539   16.836  1.00 96.26 115 A 1 
ATOM 884  C CG  . GLU A 1 115 ? 14.069  3.172   18.193  1.00 86.39 115 A 1 
ATOM 885  C CD  . GLU A 1 115 ? 14.456  4.403   19.040  1.00 88.01 115 A 1 
ATOM 886  O OE1 . GLU A 1 115 ? 14.250  4.375   20.271  1.00 78.65 115 A 1 
ATOM 887  O OE2 . GLU A 1 115 ? 14.925  5.403   18.452  1.00 80.02 115 A 1 
ATOM 888  N N   . PHE A 1 116 ? 11.554  6.370   15.665  1.00 95.96 116 A 1 
ATOM 889  C CA  . PHE A 1 116 ? 11.197  7.119   14.461  1.00 95.50 116 A 1 
ATOM 890  C C   . PHE A 1 116 ? 12.451  7.642   13.753  1.00 95.52 116 A 1 
ATOM 891  O O   . PHE A 1 116 ? 13.172  8.495   14.275  1.00 94.33 116 A 1 
ATOM 892  C CB  . PHE A 1 116 ? 10.202  8.241   14.792  1.00 94.64 116 A 1 
ATOM 893  C CG  . PHE A 1 116 ? 9.735   9.009   13.564  1.00 93.75 116 A 1 
ATOM 894  C CD1 . PHE A 1 116 ? 9.984   10.390  13.453  1.00 88.82 116 A 1 
ATOM 895  C CD2 . PHE A 1 116 ? 9.077   8.339   12.516  1.00 89.90 116 A 1 
ATOM 896  C CE1 . PHE A 1 116 ? 9.568   11.094  12.310  1.00 88.19 116 A 1 
ATOM 897  C CE2 . PHE A 1 116 ? 8.668   9.044   11.366  1.00 87.20 116 A 1 
ATOM 898  C CZ  . PHE A 1 116 ? 8.909   10.423  11.265  1.00 89.08 116 A 1 
ATOM 899  N N   . VAL A 1 117 ? 12.696  7.135   12.551  1.00 95.80 117 A 1 
ATOM 900  C CA  . VAL A 1 117 ? 13.875  7.442   11.736  1.00 94.83 117 A 1 
ATOM 901  C C   . VAL A 1 117 ? 13.447  8.287   10.540  1.00 94.89 117 A 1 
ATOM 902  O O   . VAL A 1 117 ? 12.934  7.778   9.544   1.00 94.06 117 A 1 
ATOM 903  C CB  . VAL A 1 117 ? 14.617  6.155   11.317  1.00 94.20 117 A 1 
ATOM 904  C CG1 . VAL A 1 117 ? 15.975  6.505   10.703  1.00 91.48 117 A 1 
ATOM 905  C CG2 . VAL A 1 117 ? 14.874  5.215   12.504  1.00 90.86 117 A 1 
ATOM 906  N N   . ALA A 1 118 ? 13.661  9.593   10.634  1.00 93.98 118 A 1 
ATOM 907  C CA  . ALA A 1 118 ? 13.545  10.479  9.482   1.00 92.96 118 A 1 
ATOM 908  C C   . ALA A 1 118 ? 14.765  10.282  8.571   1.00 93.19 118 A 1 
ATOM 909  O O   . ALA A 1 118 ? 15.901  10.422  9.021   1.00 90.91 118 A 1 
ATOM 910  C CB  . ALA A 1 118 ? 13.404  11.928  9.968   1.00 91.54 118 A 1 
ATOM 911  N N   . VAL A 1 119 ? 14.528  9.942   7.310   1.00 92.70 119 A 1 
ATOM 912  C CA  . VAL A 1 119 ? 15.570  9.616   6.328   1.00 92.15 119 A 1 
ATOM 913  C C   . VAL A 1 119 ? 15.559  10.601  5.160   1.00 91.77 119 A 1 
ATOM 914  O O   . VAL A 1 119 ? 14.642  11.400  5.008   1.00 89.72 119 A 1 
ATOM 915  C CB  . VAL A 1 119 ? 15.441  8.164   5.836   1.00 91.83 119 A 1 
ATOM 916  C CG1 . VAL A 1 119 ? 15.677  7.154   6.963   1.00 88.69 119 A 1 
ATOM 917  C CG2 . VAL A 1 119 ? 14.083  7.890   5.190   1.00 88.28 119 A 1 
ATOM 918  N N   . GLU A 1 120 ? 16.600  10.538  4.332   1.00 91.25 120 A 1 
ATOM 919  C CA  . GLU A 1 120 ? 16.809  11.440  3.193   1.00 92.30 120 A 1 
ATOM 920  C C   . GLU A 1 120 ? 16.117  10.999  1.893   1.00 93.04 120 A 1 
ATOM 921  O O   . GLU A 1 120 ? 16.104  11.757  0.918   1.00 88.67 120 A 1 
ATOM 922  C CB  . GLU A 1 120 ? 18.321  11.654  2.980   1.00 89.93 120 A 1 
ATOM 923  C CG  . GLU A 1 120 ? 19.082  10.515  2.260   1.00 81.31 120 A 1 
ATOM 924  C CD  . GLU A 1 120 ? 19.255  9.199   3.042   1.00 76.16 120 A 1 
ATOM 925  O OE1 . GLU A 1 120 ? 19.777  8.246   2.425   1.00 70.84 120 A 1 
ATOM 926  O OE2 . GLU A 1 120 ? 18.853  9.103   4.220   1.00 72.73 120 A 1 
ATOM 927  N N   . SER A 1 121 ? 15.589  9.775   1.842   1.00 91.07 121 A 1 
ATOM 928  C CA  . SER A 1 121 ? 14.914  9.229   0.667   1.00 91.26 121 A 1 
ATOM 929  C C   . SER A 1 121 ? 13.985  8.073   1.028   1.00 92.36 121 A 1 
ATOM 930  O O   . SER A 1 121 ? 14.169  7.385   2.032   1.00 91.30 121 A 1 
ATOM 931  C CB  . SER A 1 121 ? 15.941  8.761   -0.372  1.00 89.05 121 A 1 
ATOM 932  O OG  . SER A 1 121 ? 16.635  7.610   0.070   1.00 85.63 121 A 1 
ATOM 933  N N   . GLU A 1 122 ? 13.006  7.792   0.158   1.00 91.03 122 A 1 
ATOM 934  C CA  . GLU A 1 122 ? 12.128  6.635   0.310   1.00 93.33 122 A 1 
ATOM 935  C C   . GLU A 1 122 ? 12.877  5.308   0.167   1.00 95.94 122 A 1 
ATOM 936  O O   . GLU A 1 122 ? 12.544  4.338   0.848   1.00 93.23 122 A 1 
ATOM 937  C CB  . GLU A 1 122 ? 10.986  6.700   -0.703  1.00 90.93 122 A 1 
ATOM 938  C CG  . GLU A 1 122 ? 10.044  7.892   -0.498  1.00 84.97 122 A 1 
ATOM 939  C CD  . GLU A 1 122 ? 10.428  9.144   -1.290  1.00 83.78 122 A 1 
ATOM 940  O OE1 . GLU A 1 122 ? 9.499   9.951   -1.531  1.00 76.34 122 A 1 
ATOM 941  O OE2 . GLU A 1 122 ? 11.606  9.274   -1.706  1.00 78.82 122 A 1 
ATOM 942  N N   . HIS A 1 123 ? 13.931  5.264   -0.656  1.00 92.71 123 A 1 
ATOM 943  C CA  . HIS A 1 123 ? 14.802  4.091   -0.742  1.00 94.10 123 A 1 
ATOM 944  C C   . HIS A 1 123 ? 15.442  3.788   0.623   1.00 95.06 123 A 1 
ATOM 945  O O   . HIS A 1 123 ? 15.403  2.649   1.086   1.00 92.92 123 A 1 
ATOM 946  C CB  . HIS A 1 123 ? 15.849  4.311   -1.839  1.00 93.04 123 A 1 
ATOM 947  C CG  . HIS A 1 123 ? 16.713  3.102   -2.092  1.00 91.76 123 A 1 
ATOM 948  N ND1 . HIS A 1 123 ? 17.781  2.686   -1.325  1.00 80.03 123 A 1 
ATOM 949  C CD2 . HIS A 1 123 ? 16.589  2.216   -3.134  1.00 82.03 123 A 1 
ATOM 950  C CE1 . HIS A 1 123 ? 18.290  1.581   -1.881  1.00 83.57 123 A 1 
ATOM 951  N NE2 . HIS A 1 123 ? 17.595  1.264   -2.983  1.00 83.21 123 A 1 
ATOM 952  N N   . SER A 1 124 ? 15.952  4.816   1.312   1.00 93.74 124 A 1 
ATOM 953  C CA  . SER A 1 124 ? 16.526  4.672   2.653   1.00 94.44 124 A 1 
ATOM 954  C C   . SER A 1 124 ? 15.476  4.305   3.706   1.00 95.25 124 A 1 
ATOM 955  O O   . SER A 1 124 ? 15.778  3.516   4.599   1.00 94.91 124 A 1 
ATOM 956  C CB  . SER A 1 124 ? 17.256  5.950   3.053   1.00 93.01 124 A 1 
ATOM 957  O OG  . SER A 1 124 ? 18.295  6.182   2.123   1.00 84.22 124 A 1 
ATOM 958  N N   . ALA A 1 125 ? 14.229  4.780   3.574   1.00 95.56 125 A 1 
ATOM 959  C CA  . ALA A 1 125 ? 13.133  4.376   4.454   1.00 95.89 125 A 1 
ATOM 960  C C   . ALA A 1 125 ? 12.860  2.867   4.365   1.00 96.81 125 A 1 
ATOM 961  O O   . ALA A 1 125 ? 12.842  2.175   5.385   1.00 97.07 125 A 1 
ATOM 962  C CB  . ALA A 1 125 ? 11.878  5.193   4.117   1.00 96.03 125 A 1 
ATOM 963  N N   . MET A 1 126 ? 12.720  2.333   3.153   1.00 96.70 126 A 1 
ATOM 964  C CA  . MET A 1 126 ? 12.520  0.896   2.967   1.00 96.90 126 A 1 
ATOM 965  C C   . MET A 1 126 ? 13.758  0.084   3.367   1.00 97.25 126 A 1 
ATOM 966  O O   . MET A 1 126 ? 13.620  -0.972  3.975   1.00 97.37 126 A 1 
ATOM 967  C CB  . MET A 1 126 ? 12.090  0.616   1.523   1.00 97.04 126 A 1 
ATOM 968  C CG  . MET A 1 126 ? 11.718  -0.855  1.296   1.00 95.60 126 A 1 
ATOM 969  S SD  . MET A 1 126 ? 10.407  -1.539  2.360   1.00 96.19 126 A 1 
ATOM 970  C CE  . MET A 1 126 ? 9.008   -0.524  1.823   1.00 90.74 126 A 1 
ATOM 971  N N   . ALA A 1 127 ? 14.974  0.582   3.104   1.00 96.87 127 A 1 
ATOM 972  C CA  . ALA A 1 127 ? 16.208  -0.071  3.544   1.00 96.45 127 A 1 
ATOM 973  C C   . ALA A 1 127 ? 16.292  -0.177  5.078   1.00 96.72 127 A 1 
ATOM 974  O O   . ALA A 1 127 ? 16.655  -1.232  5.601   1.00 96.66 127 A 1 
ATOM 975  C CB  . ALA A 1 127 ? 17.410  0.694   2.971   1.00 95.78 127 A 1 
ATOM 976  N N   . ALA A 1 128 ? 15.900  0.872   5.803   1.00 96.83 128 A 1 
ATOM 977  C CA  . ALA A 1 128 ? 15.824  0.850   7.263   1.00 96.83 128 A 1 
ATOM 978  C C   . ALA A 1 128 ? 14.778  -0.157  7.764   1.00 97.16 128 A 1 
ATOM 979  O O   . ALA A 1 128 ? 15.069  -0.933  8.675   1.00 97.03 128 A 1 
ATOM 980  C CB  . ALA A 1 128 ? 15.543  2.270   7.763   1.00 96.85 128 A 1 
ATOM 981  N N   . CYS A 1 129 ? 13.602  -0.224  7.126   1.00 96.94 129 A 1 
ATOM 982  C CA  . CYS A 1 129 ? 12.585  -1.225  7.445   1.00 97.00 129 A 1 
ATOM 983  C C   . CYS A 1 129 ? 13.087  -2.659  7.210   1.00 96.97 129 A 1 
ATOM 984  O O   . CYS A 1 129 ? 12.912  -3.516  8.073   1.00 97.02 129 A 1 
ATOM 985  C CB  . CYS A 1 129 ? 11.317  -0.951  6.627   1.00 97.46 129 A 1 
ATOM 986  S SG  . CYS A 1 129 ? 10.529  0.587   7.173   1.00 97.19 129 A 1 
ATOM 987  N N   . ILE A 1 130 ? 13.761  -2.913  6.085   1.00 97.15 130 A 1 
ATOM 988  C CA  . ILE A 1 130 ? 14.379  -4.215  5.791   1.00 96.41 130 A 1 
ATOM 989  C C   . ILE A 1 130 ? 15.404  -4.582  6.869   1.00 96.28 130 A 1 
ATOM 990  O O   . ILE A 1 130 ? 15.395  -5.705  7.364   1.00 96.03 130 A 1 
ATOM 991  C CB  . ILE A 1 130 ? 15.003  -4.204  4.374   1.00 95.90 130 A 1 
ATOM 992  C CG1 . ILE A 1 130 ? 13.879  -4.250  3.314   1.00 95.18 130 A 1 
ATOM 993  C CG2 . ILE A 1 130 ? 15.984  -5.373  4.152   1.00 95.21 130 A 1 
ATOM 994  C CD1 . ILE A 1 130 ? 14.351  -3.915  1.894   1.00 93.63 130 A 1 
ATOM 995  N N   . GLY A 1 131 ? 16.268  -3.639  7.261   1.00 96.49 131 A 1 
ATOM 996  C CA  . GLY A 1 131 ? 17.264  -3.858  8.311   1.00 95.89 131 A 1 
ATOM 997  C C   . GLY A 1 131 ? 16.632  -4.211  9.663   1.00 96.37 131 A 1 
ATOM 998  O O   . GLY A 1 131 ? 17.034  -5.193  10.287  1.00 96.29 131 A 1 
ATOM 999  N N   . ALA A 1 132 ? 15.611  -3.462  10.078  1.00 96.91 132 A 1 
ATOM 1000 C CA  . ALA A 1 132 ? 14.902  -3.694  11.334  1.00 97.11 132 A 1 
ATOM 1001 C C   . ALA A 1 132 ? 14.182  -5.054  11.348  1.00 97.16 132 A 1 
ATOM 1002 O O   . ALA A 1 132 ? 14.414  -5.871  12.240  1.00 97.00 132 A 1 
ATOM 1003 C CB  . ALA A 1 132 ? 13.937  -2.525  11.556  1.00 97.33 132 A 1 
ATOM 1004 N N   . THR A 1 133 ? 13.383  -5.346  10.324  1.00 97.07 133 A 1 
ATOM 1005 C CA  . THR A 1 133 ? 12.650  -6.621  10.256  1.00 97.00 133 A 1 
ATOM 1006 C C   . THR A 1 133 ? 13.595  -7.815  10.086  1.00 96.48 133 A 1 
ATOM 1007 O O   . THR A 1 133 ? 13.348  -8.886  10.644  1.00 96.19 133 A 1 
ATOM 1008 C CB  . THR A 1 133 ? 11.597  -6.573  9.145   1.00 97.29 133 A 1 
ATOM 1009 O OG1 . THR A 1 133 ? 10.742  -5.480  9.350   1.00 92.01 133 A 1 
ATOM 1010 C CG2 . THR A 1 133 ? 10.695  -7.797  9.151   1.00 89.24 133 A 1 
ATOM 1011 N N   . SER A 1 134 ? 14.741  -7.638  9.418   1.00 96.10 134 A 1 
ATOM 1012 C CA  . SER A 1 134 ? 15.796  -8.662  9.363   1.00 95.27 134 A 1 
ATOM 1013 C C   . SER A 1 134 ? 16.425  -8.942  10.730  1.00 94.80 134 A 1 
ATOM 1014 O O   . SER A 1 134 ? 16.924  -10.044 10.947  1.00 93.56 134 A 1 
ATOM 1015 C CB  . SER A 1 134 ? 16.914  -8.253  8.395   1.00 94.88 134 A 1 
ATOM 1016 O OG  . SER A 1 134 ? 16.415  -8.134  7.082   1.00 91.80 134 A 1 
ATOM 1017 N N   . ALA A 1 135 ? 16.384  -7.983  11.659  1.00 96.02 135 A 1 
ATOM 1018 C CA  . ALA A 1 135 ? 16.801  -8.152  13.053  1.00 95.79 135 A 1 
ATOM 1019 C C   . ALA A 1 135 ? 15.707  -8.769  13.951  1.00 95.79 135 A 1 
ATOM 1020 O O   . ALA A 1 135 ? 15.948  -8.985  15.136  1.00 94.76 135 A 1 
ATOM 1021 C CB  . ALA A 1 135 ? 17.311  -6.805  13.581  1.00 95.57 135 A 1 
ATOM 1022 N N   . GLY A 1 136 ? 14.543  -9.089  13.393  1.00 96.24 136 A 1 
ATOM 1023 C CA  . GLY A 1 136 ? 13.452  -9.773  14.089  1.00 96.05 136 A 1 
ATOM 1024 C C   . GLY A 1 136 ? 12.449  -8.850  14.784  1.00 96.57 136 A 1 
ATOM 1025 O O   . GLY A 1 136 ? 11.715  -9.324  15.646  1.00 95.32 136 A 1 
ATOM 1026 N N   . VAL A 1 137 ? 12.384  -7.572  14.410  1.00 96.95 137 A 1 
ATOM 1027 C CA  . VAL A 1 137 ? 11.458  -6.587  14.992  1.00 97.30 137 A 1 
ATOM 1028 C C   . VAL A 1 137 ? 10.492  -6.022  13.945  1.00 97.89 137 A 1 
ATOM 1029 O O   . VAL A 1 137 ? 10.749  -6.094  12.740  1.00 97.73 137 A 1 
ATOM 1030 C CB  . VAL A 1 137 ? 12.203  -5.463  15.738  1.00 96.49 137 A 1 
ATOM 1031 C CG1 . VAL A 1 137 ? 13.112  -6.026  16.839  1.00 94.41 137 A 1 
ATOM 1032 C CG2 . VAL A 1 137 ? 13.044  -4.577  14.814  1.00 93.53 137 A 1 
ATOM 1033 N N   . ARG A 1 138 ? 9.376   -5.443  14.399  1.00 97.23 138 A 1 
ATOM 1034 C CA  . ARG A 1 138 ? 8.374   -4.821  13.522  1.00 97.65 138 A 1 
ATOM 1035 C C   . ARG A 1 138 ? 8.887   -3.524  12.917  1.00 97.85 138 A 1 
ATOM 1036 O O   . ARG A 1 138 ? 9.369   -2.648  13.637  1.00 97.44 138 A 1 
ATOM 1037 C CB  . ARG A 1 138 ? 7.089   -4.531  14.296  1.00 97.03 138 A 1 
ATOM 1038 C CG  . ARG A 1 138 ? 6.288   -5.809  14.528  1.00 95.54 138 A 1 
ATOM 1039 C CD  . ARG A 1 138 ? 5.067   -5.511  15.403  1.00 96.19 138 A 1 
ATOM 1040 N NE  . ARG A 1 138 ? 4.212   -6.698  15.445  1.00 96.05 138 A 1 
ATOM 1041 C CZ  . ARG A 1 138 ? 3.350   -7.048  16.371  1.00 96.72 138 A 1 
ATOM 1042 N NH1 . ARG A 1 138 ? 3.106   -6.326  17.427  1.00 93.37 138 A 1 
ATOM 1043 N NH2 . ARG A 1 138 ? 2.714   -8.170  16.231  1.00 93.71 138 A 1 
ATOM 1044 N N   . SER A 1 139 ? 8.683   -3.348  11.616  1.00 98.00 139 A 1 
ATOM 1045 C CA  . SER A 1 139 ? 8.949   -2.067  10.963  1.00 98.16 139 A 1 
ATOM 1046 C C   . SER A 1 139 ? 7.805   -1.589  10.076  1.00 98.36 139 A 1 
ATOM 1047 O O   . SER A 1 139 ? 7.034   -2.380  9.524   1.00 98.16 139 A 1 
ATOM 1048 C CB  . SER A 1 139 ? 10.275  -2.093  10.211  1.00 97.73 139 A 1 
ATOM 1049 O OG  . SER A 1 139 ? 10.179  -2.905  9.065   1.00 95.29 139 A 1 
ATOM 1050 N N   . LEU A 1 140 ? 7.703   -0.270  9.948   1.00 98.06 140 A 1 
ATOM 1051 C CA  . LEU A 1 140 ? 6.681   0.397   9.153   1.00 97.98 140 A 1 
ATOM 1052 C C   . LEU A 1 140 ? 7.248   1.594   8.383   1.00 97.98 140 A 1 
ATOM 1053 O O   . LEU A 1 140 ? 8.122   2.316   8.871   1.00 97.36 140 A 1 
ATOM 1054 C CB  . LEU A 1 140 ? 5.516   0.779   10.082  1.00 97.37 140 A 1 
ATOM 1055 C CG  . LEU A 1 140 ? 4.297   1.386   9.363   1.00 95.99 140 A 1 
ATOM 1056 C CD1 . LEU A 1 140 ? 3.010   0.917   10.023  1.00 90.25 140 A 1 
ATOM 1057 C CD2 . LEU A 1 140 ? 4.316   2.918   9.371   1.00 90.57 140 A 1 
ATOM 1058 N N   . THR A 1 141 ? 6.690   1.848   7.206   1.00 97.24 141 A 1 
ATOM 1059 C CA  . THR A 1 141 ? 6.873   3.113   6.482   1.00 97.09 141 A 1 
ATOM 1060 C C   . THR A 1 141 ? 5.554   3.601   5.872   1.00 97.30 141 A 1 
ATOM 1061 O O   . THR A 1 141 ? 4.561   2.870   5.822   1.00 97.25 141 A 1 
ATOM 1062 C CB  . THR A 1 141 ? 8.008   2.992   5.452   1.00 97.00 141 A 1 
ATOM 1063 O OG1 . THR A 1 141 ? 8.341   4.262   4.944   1.00 94.32 141 A 1 
ATOM 1064 C CG2 . THR A 1 141 ? 7.685   2.099   4.262   1.00 94.27 141 A 1 
ATOM 1065 N N   . ALA A 1 142 ? 5.521   4.852   5.420   1.00 96.96 142 A 1 
ATOM 1066 C CA  . ALA A 1 142 ? 4.408   5.438   4.680   1.00 96.65 142 A 1 
ATOM 1067 C C   . ALA A 1 142 ? 4.923   6.093   3.397   1.00 96.05 142 A 1 
ATOM 1068 O O   . ALA A 1 142 ? 5.957   6.762   3.421   1.00 94.58 142 A 1 
ATOM 1069 C CB  . ALA A 1 142 ? 3.667   6.433   5.576   1.00 96.75 142 A 1 
ATOM 1070 N N   . THR A 1 143 ? 4.224   5.906   2.280   1.00 95.82 143 A 1 
ATOM 1071 C CA  . THR A 1 143 ? 4.647   6.459   0.985   1.00 95.55 143 A 1 
ATOM 1072 C C   . THR A 1 143 ? 3.489   6.612   -0.003  1.00 95.81 143 A 1 
ATOM 1073 O O   . THR A 1 143 ? 2.343   6.271   0.288   1.00 94.71 143 A 1 
ATOM 1074 C CB  . THR A 1 143 ? 5.796   5.615   0.402   1.00 95.17 143 A 1 
ATOM 1075 O OG1 . THR A 1 143 ? 6.480   6.366   -0.575  1.00 91.21 143 A 1 
ATOM 1076 C CG2 . THR A 1 143 ? 5.339   4.294   -0.218  1.00 91.46 143 A 1 
ATOM 1077 N N   . SER A 1 144 ? 3.788   7.176   -1.161  1.00 95.10 144 A 1 
ATOM 1078 C CA  . SER A 1 144 ? 2.851   7.451   -2.250  1.00 94.72 144 A 1 
ATOM 1079 C C   . SER A 1 144 ? 3.606   7.679   -3.562  1.00 94.46 144 A 1 
ATOM 1080 O O   . SER A 1 144 ? 4.700   8.236   -3.546  1.00 92.40 144 A 1 
ATOM 1081 C CB  . SER A 1 144 ? 2.082   8.722   -1.883  1.00 93.99 144 A 1 
ATOM 1082 O OG  . SER A 1 144 ? 1.165   9.078   -2.881  1.00 88.44 144 A 1 
ATOM 1083 N N   . SER A 1 145 ? 2.992   7.354   -4.708  1.00 94.81 145 A 1 
ATOM 1084 C CA  . SER A 1 145 ? 3.428   7.782   -6.051  1.00 93.58 145 A 1 
ATOM 1085 C C   . SER A 1 145 ? 4.926   7.576   -6.321  1.00 94.41 145 A 1 
ATOM 1086 O O   . SER A 1 145 ? 5.439   6.460   -6.236  1.00 92.84 145 A 1 
ATOM 1087 C CB  . SER A 1 145 ? 2.964   9.230   -6.268  1.00 91.72 145 A 1 
ATOM 1088 O OG  . SER A 1 145 ? 3.217   9.706   -7.572  1.00 86.76 145 A 1 
ATOM 1089 N N   . ALA A 1 146 ? 5.645   8.652   -6.627  1.00 94.64 146 A 1 
ATOM 1090 C CA  . ALA A 1 146 ? 7.081   8.654   -6.883  1.00 93.42 146 A 1 
ATOM 1091 C C   . ALA A 1 146 ? 7.899   8.068   -5.723  1.00 94.16 146 A 1 
ATOM 1092 O O   . ALA A 1 146 ? 8.919   7.438   -5.977  1.00 92.86 146 A 1 
ATOM 1093 C CB  . ALA A 1 146 ? 7.520   10.088  -7.198  1.00 92.21 146 A 1 
ATOM 1094 N N   . GLY A 1 147 ? 7.438   8.203   -4.476  1.00 94.02 147 A 1 
ATOM 1095 C CA  . GLY A 1 147 ? 8.065   7.559   -3.324  1.00 93.69 147 A 1 
ATOM 1096 C C   . GLY A 1 147 ? 8.036   6.036   -3.417  1.00 95.01 147 A 1 
ATOM 1097 O O   . GLY A 1 147 ? 9.058   5.379   -3.233  1.00 94.59 147 A 1 
ATOM 1098 N N   . MET A 1 148 ? 6.894   5.456   -3.803  1.00 95.71 148 A 1 
ATOM 1099 C CA  . MET A 1 148 ? 6.792   4.013   -4.047  1.00 96.03 148 A 1 
ATOM 1100 C C   . MET A 1 148 ? 7.677   3.573   -5.224  1.00 96.15 148 A 1 
ATOM 1101 O O   . MET A 1 148 ? 8.317   2.523   -5.156  1.00 95.37 148 A 1 
ATOM 1102 C CB  . MET A 1 148 ? 5.327   3.627   -4.268  1.00 95.77 148 A 1 
ATOM 1103 C CG  . MET A 1 148 ? 5.138   2.105   -4.300  1.00 92.83 148 A 1 
ATOM 1104 S SD  . MET A 1 148 ? 3.417   1.552   -4.402  1.00 93.29 148 A 1 
ATOM 1105 C CE  . MET A 1 148 ? 2.796   2.072   -2.779  1.00 84.69 148 A 1 
ATOM 1106 N N   . ALA A 1 149 ? 7.770   4.390   -6.271  1.00 95.74 149 A 1 
ATOM 1107 C CA  . ALA A 1 149 ? 8.673   4.124   -7.392  1.00 95.07 149 A 1 
ATOM 1108 C C   . ALA A 1 149 ? 10.156  4.141   -6.971  1.00 95.33 149 A 1 
ATOM 1109 O O   . ALA A 1 149 ? 10.930  3.304   -7.430  1.00 94.37 149 A 1 
ATOM 1110 C CB  . ALA A 1 149 ? 8.391   5.138   -8.507  1.00 94.10 149 A 1 
ATOM 1111 N N   . LEU A 1 150 ? 10.546  5.043   -6.065  1.00 95.00 150 A 1 
ATOM 1112 C CA  . LEU A 1 150 ? 11.905  5.087   -5.504  1.00 94.61 150 A 1 
ATOM 1113 C C   . LEU A 1 150 ? 12.200  3.911   -4.556  1.00 94.91 150 A 1 
ATOM 1114 O O   . LEU A 1 150 ? 13.361  3.558   -4.367  1.00 93.69 150 A 1 
ATOM 1115 C CB  . LEU A 1 150 ? 12.123  6.443   -4.801  1.00 93.79 150 A 1 
ATOM 1116 C CG  . LEU A 1 150 ? 12.234  7.642   -5.763  1.00 89.94 150 A 1 
ATOM 1117 C CD1 . LEU A 1 150 ? 12.224  8.948   -4.973  1.00 85.30 150 A 1 
ATOM 1118 C CD2 . LEU A 1 150 ? 13.524  7.599   -6.590  1.00 84.97 150 A 1 
ATOM 1119 N N   . MET A 1 151 ? 11.172  3.261   -4.009  1.00 94.93 151 A 1 
ATOM 1120 C CA  . MET A 1 151 ? 11.302  2.020   -3.229  1.00 95.21 151 A 1 
ATOM 1121 C C   . MET A 1 151 ? 11.350  0.758   -4.096  1.00 95.98 151 A 1 
ATOM 1122 O O   . MET A 1 151 ? 11.610  -0.313  -3.563  1.00 94.99 151 A 1 
ATOM 1123 C CB  . MET A 1 151 ? 10.139  1.894   -2.236  1.00 94.03 151 A 1 
ATOM 1124 C CG  . MET A 1 151 ? 10.169  2.944   -1.139  1.00 92.45 151 A 1 
ATOM 1125 S SD  . MET A 1 151 ? 8.761   2.799   -0.008  1.00 93.71 151 A 1 
ATOM 1126 C CE  . MET A 1 151 ? 9.143   4.175   1.106   1.00 86.68 151 A 1 
ATOM 1127 N N   . TYR A 1 152 ? 11.076  0.841   -5.399  1.00 95.77 152 A 1 
ATOM 1128 C CA  . TYR A 1 152 ? 10.664  -0.301  -6.232  1.00 95.60 152 A 1 
ATOM 1129 C C   . TYR A 1 152 ? 11.577  -1.533  -6.111  1.00 96.26 152 A 1 
ATOM 1130 O O   . TYR A 1 152 ? 11.084  -2.631  -5.860  1.00 94.72 152 A 1 
ATOM 1131 C CB  . TYR A 1 152 ? 10.544  0.147   -7.694  1.00 93.60 152 A 1 
ATOM 1132 C CG  . TYR A 1 152 ? 9.842   -0.857  -8.593  1.00 88.62 152 A 1 
ATOM 1133 C CD1 . TYR A 1 152 ? 10.582  -1.738  -9.402  1.00 82.17 152 A 1 
ATOM 1134 C CD2 . TYR A 1 152 ? 8.436   -0.890  -8.620  1.00 82.37 152 A 1 
ATOM 1135 C CE1 . TYR A 1 152 ? 9.918   -2.636  -10.259 1.00 77.85 152 A 1 
ATOM 1136 C CE2 . TYR A 1 152 ? 7.771   -1.787  -9.474  1.00 76.99 152 A 1 
ATOM 1137 C CZ  . TYR A 1 152 ? 8.511   -2.653  -10.300 1.00 77.39 152 A 1 
ATOM 1138 O OH  . TYR A 1 152 ? 7.857   -3.498  -11.147 1.00 74.75 152 A 1 
ATOM 1139 N N   . GLU A 1 153 ? 12.897  -1.371  -6.216  1.00 95.59 153 A 1 
ATOM 1140 C CA  . GLU A 1 153 ? 13.855  -2.473  -6.014  1.00 95.33 153 A 1 
ATOM 1141 C C   . GLU A 1 153 ? 13.656  -3.140  -4.644  1.00 95.81 153 A 1 
ATOM 1142 O O   . GLU A 1 153 ? 13.544  -4.365  -4.538  1.00 94.47 153 A 1 
ATOM 1143 C CB  . GLU A 1 153 ? 15.291  -1.921  -6.132  1.00 93.80 153 A 1 
ATOM 1144 C CG  . GLU A 1 153 ? 16.365  -3.009  -5.938  1.00 89.58 153 A 1 
ATOM 1145 C CD  . GLU A 1 153 ? 17.794  -2.458  -5.800  1.00 86.99 153 A 1 
ATOM 1146 O OE1 . GLU A 1 153 ? 18.722  -3.298  -5.715  1.00 80.19 153 A 1 
ATOM 1147 O OE2 . GLU A 1 153 ? 17.961  -1.220  -5.746  1.00 82.02 153 A 1 
ATOM 1148 N N   . LEU A 1 154 ? 13.553  -2.332  -3.597  1.00 96.28 154 A 1 
ATOM 1149 C CA  . LEU A 1 154 ? 13.475  -2.800  -2.216  1.00 96.63 154 A 1 
ATOM 1150 C C   . LEU A 1 154 ? 12.122  -3.433  -1.877  1.00 97.06 154 A 1 
ATOM 1151 O O   . LEU A 1 154 ? 12.067  -4.288  -0.998  1.00 96.70 154 A 1 
ATOM 1152 C CB  . LEU A 1 154 ? 13.814  -1.643  -1.271  1.00 96.39 154 A 1 
ATOM 1153 C CG  . LEU A 1 154 ? 15.244  -1.098  -1.426  1.00 95.23 154 A 1 
ATOM 1154 C CD1 . LEU A 1 154 ? 15.433  0.026   -0.414  1.00 92.93 154 A 1 
ATOM 1155 C CD2 . LEU A 1 154 ? 16.317  -2.157  -1.154  1.00 92.47 154 A 1 
ATOM 1156 N N   . LEU A 1 155 ? 11.056  -3.116  -2.608  1.00 96.93 155 A 1 
ATOM 1157 C CA  . LEU A 1 155 ? 9.791   -3.857  -2.506  1.00 97.06 155 A 1 
ATOM 1158 C C   . LEU A 1 155 ? 9.997   -5.336  -2.872  1.00 96.91 155 A 1 
ATOM 1159 O O   . LEU A 1 155 ? 9.543   -6.229  -2.157  1.00 96.64 155 A 1 
ATOM 1160 C CB  . LEU A 1 155 ? 8.706   -3.224  -3.405  1.00 97.41 155 A 1 
ATOM 1161 C CG  . LEU A 1 155 ? 8.321   -1.764  -3.093  1.00 97.05 155 A 1 
ATOM 1162 C CD1 . LEU A 1 155 ? 7.228   -1.305  -4.058  1.00 96.31 155 A 1 
ATOM 1163 C CD2 . LEU A 1 155 ? 7.810   -1.578  -1.665  1.00 95.98 155 A 1 
ATOM 1164 N N   . TYR A 1 156 ? 10.748  -5.602  -3.942  1.00 96.92 156 A 1 
ATOM 1165 C CA  . TYR A 1 156 ? 11.059  -6.975  -4.355  1.00 96.38 156 A 1 
ATOM 1166 C C   . TYR A 1 156 ? 12.017  -7.661  -3.377  1.00 95.93 156 A 1 
ATOM 1167 O O   . TYR A 1 156 ? 11.839  -8.846  -3.102  1.00 94.55 156 A 1 
ATOM 1168 C CB  . TYR A 1 156 ? 11.635  -6.997  -5.777  1.00 95.97 156 A 1 
ATOM 1169 C CG  . TYR A 1 156 ? 10.600  -6.797  -6.867  1.00 96.09 156 A 1 
ATOM 1170 C CD1 . TYR A 1 156 ? 10.163  -7.885  -7.645  1.00 94.85 156 A 1 
ATOM 1171 C CD2 . TYR A 1 156 ? 10.068  -5.519  -7.100  1.00 94.83 156 A 1 
ATOM 1172 C CE1 . TYR A 1 156 ? 9.208   -7.694  -8.658  1.00 93.58 156 A 1 
ATOM 1173 C CE2 . TYR A 1 156 ? 9.107   -5.321  -8.103  1.00 93.42 156 A 1 
ATOM 1174 C CZ  . TYR A 1 156 ? 8.682   -6.409  -8.888  1.00 94.35 156 A 1 
ATOM 1175 O OH  . TYR A 1 156 ? 7.760   -6.208  -9.870  1.00 93.09 156 A 1 
ATOM 1176 N N   . VAL A 1 157 ? 12.992  -6.931  -2.821  1.00 95.57 157 A 1 
ATOM 1177 C CA  . VAL A 1 157 ? 13.899  -7.462  -1.786  1.00 94.88 157 A 1 
ATOM 1178 C C   . VAL A 1 157 ? 13.103  -7.890  -0.555  1.00 95.10 157 A 1 
ATOM 1179 O O   . VAL A 1 157 ? 13.183  -9.049  -0.156  1.00 94.72 157 A 1 
ATOM 1180 C CB  . VAL A 1 157 ? 14.996  -6.445  -1.409  1.00 93.90 157 A 1 
ATOM 1181 C CG1 . VAL A 1 157 ? 15.897  -6.972  -0.279  1.00 92.46 157 A 1 
ATOM 1182 C CG2 . VAL A 1 157 ? 15.899  -6.130  -2.605  1.00 92.50 157 A 1 
ATOM 1183 N N   . ALA A 1 158 ? 12.267  -7.006  -0.010  1.00 95.66 158 A 1 
ATOM 1184 C CA  . ALA A 1 158 ? 11.462  -7.269  1.180   1.00 95.97 158 A 1 
ATOM 1185 C C   . ALA A 1 158 ? 10.553  -8.498  1.010   1.00 95.81 158 A 1 
ATOM 1186 O O   . ALA A 1 158 ? 10.530  -9.384  1.864   1.00 95.54 158 A 1 
ATOM 1187 C CB  . ALA A 1 158 ? 10.638  -6.013  1.489   1.00 96.65 158 A 1 
ATOM 1188 N N   . ALA A 1 159 ? 9.844   -8.597  -0.114  1.00 96.45 159 A 1 
ATOM 1189 C CA  . ALA A 1 159 ? 8.976   -9.740  -0.387  1.00 96.18 159 A 1 
ATOM 1190 C C   . ALA A 1 159 ? 9.762   -11.037 -0.654  1.00 95.44 159 A 1 
ATOM 1191 O O   . ALA A 1 159 ? 9.321   -12.126 -0.278  1.00 94.50 159 A 1 
ATOM 1192 C CB  . ALA A 1 159 ? 8.074   -9.380  -1.568  1.00 96.51 159 A 1 
ATOM 1193 N N   . SER A 1 160 ? 10.921  -10.938 -1.301  1.00 94.85 160 A 1 
ATOM 1194 C CA  . SER A 1 160 ? 11.777  -12.097 -1.580  1.00 93.49 160 A 1 
ATOM 1195 C C   . SER A 1 160 ? 12.398  -12.666 -0.309  1.00 92.78 160 A 1 
ATOM 1196 O O   . SER A 1 160 ? 12.393  -13.881 -0.143  1.00 90.15 160 A 1 
ATOM 1197 C CB  . SER A 1 160 ? 12.876  -11.748 -2.586  1.00 91.93 160 A 1 
ATOM 1198 O OG  . SER A 1 160 ? 12.300  -11.458 -3.847  1.00 77.11 160 A 1 
ATOM 1199 N N   . ASP A 1 161 ? 12.853  -11.816 0.602   1.00 94.17 161 A 1 
ATOM 1200 C CA  . ASP A 1 161 ? 13.394  -12.215 1.908   1.00 93.62 161 A 1 
ATOM 1201 C C   . ASP A 1 161 ? 12.306  -12.476 2.964   1.00 93.99 161 A 1 
ATOM 1202 O O   . ASP A 1 161 ? 12.615  -12.725 4.129   1.00 92.50 161 A 1 
ATOM 1203 C CB  . ASP A 1 161 ? 14.441  -11.197 2.381   1.00 92.37 161 A 1 
ATOM 1204 C CG  . ASP A 1 161 ? 15.817  -11.377 1.723   1.00 89.15 161 A 1 
ATOM 1205 O OD1 . ASP A 1 161 ? 16.135  -12.498 1.251   1.00 85.43 161 A 1 
ATOM 1206 O OD2 . ASP A 1 161 ? 16.601  -10.410 1.759   1.00 85.05 161 A 1 
ATOM 1207 N N   . ARG A 1 162 ? 11.028  -12.479 2.554   1.00 95.24 162 A 1 
ATOM 1208 C CA  . ARG A 1 162 ? 9.889   -12.872 3.395   1.00 95.45 162 A 1 
ATOM 1209 C C   . ARG A 1 162 ? 9.773   -12.033 4.669   1.00 96.15 162 A 1 
ATOM 1210 O O   . ARG A 1 162 ? 9.458   -12.556 5.740   1.00 95.74 162 A 1 
ATOM 1211 C CB  . ARG A 1 162 ? 9.952   -14.390 3.677   1.00 94.75 162 A 1 
ATOM 1212 C CG  . ARG A 1 162 ? 10.095  -15.280 2.427   1.00 92.84 162 A 1 
ATOM 1213 C CD  . ARG A 1 162 ? 8.833   -15.287 1.549   1.00 91.53 162 A 1 
ATOM 1214 N NE  . ARG A 1 162 ? 7.693   -15.767 2.328   1.00 91.02 162 A 1 
ATOM 1215 C CZ  . ARG A 1 162 ? 7.457   -17.006 2.706   1.00 91.48 162 A 1 
ATOM 1216 N NH1 . ARG A 1 162 ? 8.124   -18.003 2.232   1.00 84.99 162 A 1 
ATOM 1217 N NH2 . ARG A 1 162 ? 6.544   -17.255 3.598   1.00 86.17 162 A 1 
ATOM 1218 N N   . LEU A 1 163 ? 10.041  -10.735 4.557   1.00 96.27 163 A 1 
ATOM 1219 C CA  . LEU A 1 163 ? 10.038  -9.792  5.671   1.00 96.78 163 A 1 
ATOM 1220 C C   . LEU A 1 163 ? 8.629   -9.202  5.862   1.00 97.53 163 A 1 
ATOM 1221 O O   . LEU A 1 163 ? 8.113   -8.581  4.932   1.00 97.63 163 A 1 
ATOM 1222 C CB  . LEU A 1 163 ? 11.085  -8.700  5.416   1.00 96.42 163 A 1 
ATOM 1223 C CG  . LEU A 1 163 ? 12.528  -9.217  5.236   1.00 95.72 163 A 1 
ATOM 1224 C CD1 . LEU A 1 163 ? 13.453  -8.045  4.921   1.00 94.91 163 A 1 
ATOM 1225 C CD2 . LEU A 1 163 ? 13.058  -9.933  6.481   1.00 94.51 163 A 1 
ATOM 1226 N N   . PRO A 1 164 ? 7.994   -9.360  7.043   1.00 97.86 164 A 1 
ATOM 1227 C CA  . PRO A 1 164 ? 6.641   -8.863  7.311   1.00 98.10 164 A 1 
ATOM 1228 C C   . PRO A 1 164 ? 6.609   -7.347  7.597   1.00 98.37 164 A 1 
ATOM 1229 O O   . PRO A 1 164 ? 6.196   -6.898  8.661   1.00 98.09 164 A 1 
ATOM 1230 C CB  . PRO A 1 164 ? 6.133   -9.743  8.463   1.00 97.74 164 A 1 
ATOM 1231 C CG  . PRO A 1 164 ? 7.398   -10.025 9.265   1.00 96.72 164 A 1 
ATOM 1232 C CD  . PRO A 1 164 ? 8.458   -10.170 8.173   1.00 97.82 164 A 1 
ATOM 1233 N N   . ILE A 1 165 ? 7.069   -6.548  6.645   1.00 98.24 165 A 1 
ATOM 1234 C CA  . ILE A 1 165 ? 7.058   -5.078  6.708   1.00 98.47 165 A 1 
ATOM 1235 C C   . ILE A 1 165 ? 5.653   -4.577  6.365   1.00 98.60 165 A 1 
ATOM 1236 O O   . ILE A 1 165 ? 5.020   -5.090  5.443   1.00 98.51 165 A 1 
ATOM 1237 C CB  . ILE A 1 165 ? 8.130   -4.490  5.764   1.00 98.37 165 A 1 
ATOM 1238 C CG1 . ILE A 1 165 ? 9.541   -4.967  6.184   1.00 97.79 165 A 1 
ATOM 1239 C CG2 . ILE A 1 165 ? 8.067   -2.951  5.730   1.00 98.01 165 A 1 
ATOM 1240 C CD1 . ILE A 1 165 ? 10.631  -4.669  5.149   1.00 96.97 165 A 1 
ATOM 1241 N N   . VAL A 1 166 ? 5.178   -3.539  7.058   1.00 98.39 166 A 1 
ATOM 1242 C CA  . VAL A 1 166 ? 3.903   -2.882  6.732   1.00 98.44 166 A 1 
ATOM 1243 C C   . VAL A 1 166 ? 4.160   -1.515  6.098   1.00 98.31 166 A 1 
ATOM 1244 O O   . VAL A 1 166 ? 5.009   -0.747  6.548   1.00 98.06 166 A 1 
ATOM 1245 C CB  . VAL A 1 166 ? 2.978   -2.814  7.962   1.00 98.42 166 A 1 
ATOM 1246 C CG1 . VAL A 1 166 ? 1.662   -2.086  7.646   1.00 97.73 166 A 1 
ATOM 1247 C CG2 . VAL A 1 166 ? 2.617   -4.231  8.434   1.00 97.38 166 A 1 
ATOM 1248 N N   . VAL A 1 167 ? 3.401   -1.188  5.043   1.00 98.44 167 A 1 
ATOM 1249 C CA  . VAL A 1 167 ? 3.414   0.132   4.394   1.00 98.39 167 A 1 
ATOM 1250 C C   . VAL A 1 167 ? 2.018   0.740   4.401   1.00 98.51 167 A 1 
ATOM 1251 O O   . VAL A 1 167 ? 1.070   0.126   3.921   1.00 98.28 167 A 1 
ATOM 1252 C CB  . VAL A 1 167 ? 3.980   0.052   2.961   1.00 97.47 167 A 1 
ATOM 1253 C CG1 . VAL A 1 167 ? 3.808   1.358   2.174   1.00 91.13 167 A 1 
ATOM 1254 C CG2 . VAL A 1 167 ? 5.474   -0.261  2.989   1.00 89.40 167 A 1 
ATOM 1255 N N   . ALA A 1 168 ? 1.905   1.981   4.861   1.00 97.74 168 A 1 
ATOM 1256 C CA  . ALA A 1 168 ? 0.755   2.825   4.561   1.00 97.64 168 A 1 
ATOM 1257 C C   . ALA A 1 168 ? 0.946   3.447   3.167   1.00 97.45 168 A 1 
ATOM 1258 O O   . ALA A 1 168 ? 1.778   4.338   2.980   1.00 96.89 168 A 1 
ATOM 1259 C CB  . ALA A 1 168 ? 0.607   3.874   5.666   1.00 97.73 168 A 1 
ATOM 1260 N N   . ALA A 1 169 ? 0.198   2.963   2.174   1.00 97.47 169 A 1 
ATOM 1261 C CA  . ALA A 1 169 ? 0.253   3.431   0.794   1.00 97.48 169 A 1 
ATOM 1262 C C   . ALA A 1 169 ? -0.910  4.391   0.520   1.00 97.54 169 A 1 
ATOM 1263 O O   . ALA A 1 169 ? -2.062  3.980   0.382   1.00 97.12 169 A 1 
ATOM 1264 C CB  . ALA A 1 169 ? 0.258   2.208   -0.139  1.00 97.47 169 A 1 
ATOM 1265 N N   . VAL A 1 170 ? -0.616  5.684   0.433   1.00 96.77 170 A 1 
ATOM 1266 C CA  . VAL A 1 170 ? -1.621  6.702   0.113   1.00 96.51 170 A 1 
ATOM 1267 C C   . VAL A 1 170 ? -1.617  6.933   -1.392  1.00 96.13 170 A 1 
ATOM 1268 O O   . VAL A 1 170 ? -0.792  7.690   -1.911  1.00 94.91 170 A 1 
ATOM 1269 C CB  . VAL A 1 170 ? -1.410  7.993   0.922   1.00 96.73 170 A 1 
ATOM 1270 C CG1 . VAL A 1 170 ? -2.622  8.908   0.736   1.00 94.49 170 A 1 
ATOM 1271 C CG2 . VAL A 1 170 ? -1.255  7.712   2.419   1.00 94.09 170 A 1 
ATOM 1272 N N   . ASN A 1 171 ? -2.512  6.247   -2.103  1.00 96.79 171 A 1 
ATOM 1273 C CA  . ASN A 1 171 ? -2.460  6.114   -3.556  1.00 97.06 171 A 1 
ATOM 1274 C C   . ASN A 1 171 ? -2.544  7.462   -4.280  1.00 96.66 171 A 1 
ATOM 1275 O O   . ASN A 1 171 ? -3.449  8.266   -4.041  1.00 94.78 171 A 1 
ATOM 1276 C CB  . ASN A 1 171 ? -3.557  5.158   -4.042  1.00 96.74 171 A 1 
ATOM 1277 C CG  . ASN A 1 171 ? -3.377  3.747   -3.524  1.00 96.31 171 A 1 
ATOM 1278 O OD1 . ASN A 1 171 ? -4.168  3.243   -2.748  1.00 87.62 171 A 1 
ATOM 1279 N ND2 . ASN A 1 171 ? -2.332  3.068   -3.934  1.00 87.83 171 A 1 
ATOM 1280 N N   . ARG A 1 172 ? -1.611  7.676   -5.193  1.00 95.11 172 A 1 
ATOM 1281 C CA  . ARG A 1 172 ? -1.469  8.897   -5.985  1.00 94.42 172 A 1 
ATOM 1282 C C   . ARG A 1 172 ? -0.964  8.556   -7.380  1.00 94.90 172 A 1 
ATOM 1283 O O   . ARG A 1 172 ? -0.073  7.715   -7.530  1.00 91.60 172 A 1 
ATOM 1284 C CB  . ARG A 1 172 ? -0.524  9.859   -5.249  1.00 94.13 172 A 1 
ATOM 1285 C CG  . ARG A 1 172 ? -0.060  11.043  -6.108  1.00 91.38 172 A 1 
ATOM 1286 C CD  . ARG A 1 172 ? 0.954   11.918  -5.376  1.00 89.98 172 A 1 
ATOM 1287 N NE  . ARG A 1 172 ? 1.603   12.841  -6.328  1.00 88.49 172 A 1 
ATOM 1288 C CZ  . ARG A 1 172 ? 2.671   13.585  -6.109  1.00 88.30 172 A 1 
ATOM 1289 N NH1 . ARG A 1 172 ? 3.263   13.624  -4.951  1.00 80.12 172 A 1 
ATOM 1290 N NH2 . ARG A 1 172 ? 3.156   14.306  -7.077  1.00 80.66 172 A 1 
ATOM 1291 N N   . ALA A 1 173 ? -1.457  9.302   -8.373  1.00 94.48 173 A 1 
ATOM 1292 C CA  . ALA A 1 173 ? -0.985  9.231   -9.750  1.00 93.37 173 A 1 
ATOM 1293 C C   . ALA A 1 173 ? 0.551   9.282   -9.832  1.00 92.63 173 A 1 
ATOM 1294 O O   . ALA A 1 173 ? 1.191   10.212  -9.331  1.00 91.28 173 A 1 
ATOM 1295 C CB  . ALA A 1 173 ? -1.625  10.375  -10.539 1.00 93.32 173 A 1 
ATOM 1296 N N   . LEU A 1 174 ? 1.125   8.281   -10.490 1.00 94.94 174 A 1 
ATOM 1297 C CA  . LEU A 1 174 ? 2.566   8.155   -10.714 1.00 92.46 174 A 1 
ATOM 1298 C C   . LEU A 1 174 ? 2.970   8.619   -12.119 1.00 87.14 174 A 1 
ATOM 1299 O O   . LEU A 1 174 ? 4.062   9.143   -12.319 1.00 75.69 174 A 1 
ATOM 1300 C CB  . LEU A 1 174 ? 2.953   6.682   -10.468 1.00 91.49 174 A 1 
ATOM 1301 C CG  . LEU A 1 174 ? 4.430   6.349   -10.725 1.00 91.22 174 A 1 
ATOM 1302 C CD1 . LEU A 1 174 ? 5.375   7.156   -9.831  1.00 88.54 174 A 1 
ATOM 1303 C CD2 . LEU A 1 174 ? 4.674   4.864   -10.454 1.00 88.36 174 A 1 
ATOM 1304 N N   . THR A 1 175 ? 2.086   8.429   -13.101 1.00 80.34 175 A 1 
ATOM 1305 C CA  . THR A 1 175 ? 2.356   8.729   -14.506 1.00 75.96 175 A 1 
ATOM 1306 C C   . THR A 1 175 ? 2.260   10.226  -14.810 1.00 77.24 175 A 1 
ATOM 1307 O O   . THR A 1 175 ? 1.631   11.001  -14.089 1.00 70.58 175 A 1 
ATOM 1308 C CB  . THR A 1 175 ? 1.435   7.914   -15.422 1.00 67.26 175 A 1 
ATOM 1309 O OG1 . THR A 1 175 ? 0.083   8.179   -15.126 1.00 62.26 175 A 1 
ATOM 1310 C CG2 . THR A 1 175 ? 1.652   6.412   -15.262 1.00 60.36 175 A 1 
ATOM 1311 N N   . GLY A 1 176 ? 2.911   10.657  -15.910 1.00 76.87 176 A 1 
ATOM 1312 C CA  . GLY A 1 176 ? 2.804   12.035  -16.388 1.00 76.17 176 A 1 
ATOM 1313 C C   . GLY A 1 176 ? 1.457   12.325  -17.063 1.00 78.02 176 A 1 
ATOM 1314 O O   . GLY A 1 176 ? 0.835   11.404  -17.591 1.00 72.41 176 A 1 
ATOM 1315 N N   . PRO A 1 177 ? 1.022   13.616  -17.120 1.00 75.03 177 A 1 
ATOM 1316 C CA  . PRO A 1 177 ? 1.661   14.794  -16.529 1.00 76.61 177 A 1 
ATOM 1317 C C   . PRO A 1 177 ? 1.606   14.771  -14.994 1.00 78.43 177 A 1 
ATOM 1318 O O   . PRO A 1 177 ? 0.737   14.130  -14.421 1.00 75.13 177 A 1 
ATOM 1319 C CB  . PRO A 1 177 ? 0.896   15.988  -17.102 1.00 71.10 177 A 1 
ATOM 1320 C CG  . PRO A 1 177 ? -0.508  15.429  -17.312 1.00 66.68 177 A 1 
ATOM 1321 C CD  . PRO A 1 177 ? -0.241  13.988  -17.738 1.00 67.81 177 A 1 
ATOM 1322 N N   . ILE A 1 178 ? 2.530   15.485  -14.330 1.00 84.20 178 A 1 
ATOM 1323 C CA  . ILE A 1 178 ? 2.613   15.492  -12.863 1.00 84.80 178 A 1 
ATOM 1324 C C   . ILE A 1 178 ? 1.265   15.834  -12.222 1.00 85.70 178 A 1 
ATOM 1325 O O   . ILE A 1 178 ? 0.626   16.825  -12.564 1.00 82.25 178 A 1 
ATOM 1326 C CB  . ILE A 1 178 ? 3.752   16.401  -12.361 1.00 80.79 178 A 1 
ATOM 1327 C CG1 . ILE A 1 178 ? 4.007   16.173  -10.856 1.00 76.51 178 A 1 
ATOM 1328 C CG2 . ILE A 1 178 ? 3.490   17.893  -12.661 1.00 73.38 178 A 1 
ATOM 1329 C CD1 . ILE A 1 178 ? 5.272   16.854  -10.321 1.00 67.94 178 A 1 
ATOM 1330 N N   . ASN A 1 179 ? 0.847   15.003  -11.275 1.00 89.03 179 A 1 
ATOM 1331 C CA  . ASN A 1 179 ? -0.423  15.138  -10.585 1.00 90.68 179 A 1 
ATOM 1332 C C   . ASN A 1 179 ? -0.264  14.676  -9.130  1.00 91.94 179 A 1 
ATOM 1333 O O   . ASN A 1 179 ? 0.441   13.711  -8.860  1.00 88.44 179 A 1 
ATOM 1334 C CB  . ASN A 1 179 ? -1.492  14.346  -11.367 1.00 86.46 179 A 1 
ATOM 1335 C CG  . ASN A 1 179 ? -2.909  14.730  -10.973 1.00 84.94 179 A 1 
ATOM 1336 O OD1 . ASN A 1 179 ? -3.200  15.003  -9.827  1.00 74.88 179 A 1 
ATOM 1337 N ND2 . ASN A 1 179 ? -3.820  14.792  -11.911 1.00 76.95 179 A 1 
ATOM 1338 N N   . ILE A 1 180 ? -0.900  15.382  -8.191  1.00 91.83 180 A 1 
ATOM 1339 C CA  . ILE A 1 180 ? -0.851  15.020  -6.768  1.00 91.97 180 A 1 
ATOM 1340 C C   . ILE A 1 180 ? -2.069  14.201  -6.322  1.00 93.60 180 A 1 
ATOM 1341 O O   . ILE A 1 180 ? -2.061  13.672  -5.215  1.00 91.80 180 A 1 
ATOM 1342 C CB  . ILE A 1 180 ? -0.657  16.267  -5.879  1.00 89.73 180 A 1 
ATOM 1343 C CG1 . ILE A 1 180 ? -1.836  17.252  -5.993  1.00 84.67 180 A 1 
ATOM 1344 C CG2 . ILE A 1 180 ? 0.689   16.942  -6.206  1.00 81.75 180 A 1 
ATOM 1345 C CD1 . ILE A 1 180 ? -1.795  18.383  -4.953  1.00 77.64 180 A 1 
ATOM 1346 N N   . GLN A 1 181 ? -3.099  14.123  -7.150  1.00 93.39 181 A 1 
ATOM 1347 C CA  . GLN A 1 181 ? -4.384  13.511  -6.828  1.00 93.32 181 A 1 
ATOM 1348 C C   . GLN A 1 181 ? -4.355  11.984  -6.981  1.00 93.90 181 A 1 
ATOM 1349 O O   . GLN A 1 181 ? -3.426  11.422  -7.563  1.00 92.74 181 A 1 
ATOM 1350 C CB  . GLN A 1 181 ? -5.486  14.131  -7.703  1.00 92.51 181 A 1 
ATOM 1351 C CG  . GLN A 1 181 ? -5.635  15.653  -7.553  1.00 90.65 181 A 1 
ATOM 1352 C CD  . GLN A 1 181 ? -6.174  16.089  -6.199  1.00 86.83 181 A 1 
ATOM 1353 O OE1 . GLN A 1 181 ? -6.585  15.303  -5.362  1.00 78.70 181 A 1 
ATOM 1354 N NE2 . GLN A 1 181 ? -6.210  17.368  -5.917  1.00 77.24 181 A 1 
ATOM 1355 N N   . ALA A 1 182 ? -5.388  11.321  -6.464  1.00 93.84 182 A 1 
ATOM 1356 C CA  . ALA A 1 182 ? -5.469  9.872   -6.446  1.00 94.01 182 A 1 
ATOM 1357 C C   . ALA A 1 182 ? -5.614  9.250   -7.838  1.00 94.75 182 A 1 
ATOM 1358 O O   . ALA A 1 182 ? -6.452  9.662   -8.633  1.00 92.50 182 A 1 
ATOM 1359 C CB  . ALA A 1 182 ? -6.638  9.443   -5.558  1.00 92.05 182 A 1 
ATOM 1360 N N   . ASP A 1 183 ? -4.856  8.203   -8.081  1.00 95.96 183 A 1 
ATOM 1361 C CA  . ASP A 1 183 ? -5.242  7.002   -8.808  1.00 95.92 183 A 1 
ATOM 1362 C C   . ASP A 1 183 ? -4.404  5.825   -8.282  1.00 96.18 183 A 1 
ATOM 1363 O O   . ASP A 1 183 ? -3.621  5.990   -7.343  1.00 94.88 183 A 1 
ATOM 1364 C CB  . ASP A 1 183 ? -5.174  7.204   -10.332 1.00 94.71 183 A 1 
ATOM 1365 C CG  . ASP A 1 183 ? -3.790  7.422   -10.931 1.00 94.62 183 A 1 
ATOM 1366 O OD1 . ASP A 1 183 ? -2.825  6.774   -10.474 1.00 91.64 183 A 1 
ATOM 1367 O OD2 . ASP A 1 183 ? -3.716  8.183   -11.924 1.00 93.00 183 A 1 
ATOM 1368 N N   . HIS A 1 184 ? -4.570  4.627   -8.812  1.00 96.21 184 A 1 
ATOM 1369 C CA  . HIS A 1 184 ? -3.891  3.421   -8.321  1.00 96.99 184 A 1 
ATOM 1370 C C   . HIS A 1 184 ? -2.601  3.081   -9.082  1.00 97.29 184 A 1 
ATOM 1371 O O   . HIS A 1 184 ? -2.074  1.981   -8.928  1.00 96.57 184 A 1 
ATOM 1372 C CB  . HIS A 1 184 ? -4.879  2.241   -8.300  1.00 96.98 184 A 1 
ATOM 1373 C CG  . HIS A 1 184 ? -6.109  2.429   -7.447  1.00 97.48 184 A 1 
ATOM 1374 N ND1 . HIS A 1 184 ? -7.268  1.681   -7.550  1.00 93.63 184 A 1 
ATOM 1375 C CD2 . HIS A 1 184 ? -6.287  3.324   -6.427  1.00 93.93 184 A 1 
ATOM 1376 C CE1 . HIS A 1 184 ? -8.116  2.129   -6.620  1.00 94.90 184 A 1 
ATOM 1377 N NE2 . HIS A 1 184 ? -7.558  3.122   -5.914  1.00 95.16 184 A 1 
ATOM 1378 N N   . SER A 1 185 ? -2.084  3.983   -9.917  1.00 96.17 185 A 1 
ATOM 1379 C CA  . SER A 1 185 ? -0.927  3.688   -10.774 1.00 95.08 185 A 1 
ATOM 1380 C C   . SER A 1 185 ? 0.359   3.384   -9.996  1.00 94.81 185 A 1 
ATOM 1381 O O   . SER A 1 185 ? 1.163   2.570   -10.457 1.00 95.13 185 A 1 
ATOM 1382 C CB  . SER A 1 185 ? -0.686  4.816   -11.782 1.00 95.25 185 A 1 
ATOM 1383 O OG  . SER A 1 185 ? -0.484  6.066   -11.161 1.00 94.11 185 A 1 
ATOM 1384 N N   . ASP A 1 186 ? 0.528   3.961   -8.803  1.00 96.51 186 A 1 
ATOM 1385 C CA  . ASP A 1 186 ? 1.649   3.659   -7.909  1.00 96.69 186 A 1 
ATOM 1386 C C   . ASP A 1 186 ? 1.609   2.213   -7.384  1.00 97.05 186 A 1 
ATOM 1387 O O   . ASP A 1 186 ? 2.517   1.418   -7.673  1.00 96.56 186 A 1 
ATOM 1388 C CB  . ASP A 1 186 ? 1.732   4.699   -6.774  1.00 96.49 186 A 1 
ATOM 1389 C CG  . ASP A 1 186 ? 0.471   4.926   -5.926  1.00 96.87 186 A 1 
ATOM 1390 O OD1 . ASP A 1 186 ? -0.588  4.313   -6.192  1.00 95.49 186 A 1 
ATOM 1391 O OD2 . ASP A 1 186 ? 0.561   5.776   -5.009  1.00 95.61 186 A 1 
ATOM 1392 N N   . SER A 1 187 ? 0.545   1.838   -6.685  1.00 96.93 187 A 1 
ATOM 1393 C CA  . SER A 1 187 ? 0.383   0.494   -6.119  1.00 96.97 187 A 1 
ATOM 1394 C C   . SER A 1 187 ? 0.204   -0.576  -7.198  1.00 97.07 187 A 1 
ATOM 1395 O O   . SER A 1 187 ? 0.744   -1.677  -7.070  1.00 97.04 187 A 1 
ATOM 1396 C CB  . SER A 1 187 ? -0.778  0.481   -5.121  1.00 97.29 187 A 1 
ATOM 1397 O OG  . SER A 1 187 ? -1.971  0.946   -5.722  1.00 96.81 187 A 1 
ATOM 1398 N N   . MET A 1 188 ? -0.474  -0.251  -8.303  1.00 96.92 188 A 1 
ATOM 1399 C CA  . MET A 1 188 ? -0.603  -1.156  -9.450  1.00 96.61 188 A 1 
ATOM 1400 C C   . MET A 1 188 ? 0.715   -1.358  -10.199 1.00 96.48 188 A 1 
ATOM 1401 O O   . MET A 1 188 ? 0.943   -2.442  -10.737 1.00 96.17 188 A 1 
ATOM 1402 C CB  . MET A 1 188 ? -1.698  -0.660  -10.405 1.00 96.97 188 A 1 
ATOM 1403 C CG  . MET A 1 188 ? -3.089  -0.836  -9.793  1.00 96.68 188 A 1 
ATOM 1404 S SD  . MET A 1 188 ? -3.527  -2.570  -9.527  1.00 96.72 188 A 1 
ATOM 1405 C CE  . MET A 1 188 ? -4.861  -2.341  -8.338  1.00 92.77 188 A 1 
ATOM 1406 N N   . GLY A 1 189 ? 1.594   -0.356  -10.203 1.00 96.63 189 A 1 
ATOM 1407 C CA  . GLY A 1 189 ? 2.971   -0.530  -10.678 1.00 95.67 189 A 1 
ATOM 1408 C C   . GLY A 1 189 ? 3.732   -1.586  -9.870  1.00 96.21 189 A 1 
ATOM 1409 O O   . GLY A 1 189 ? 4.474   -2.382  -10.442 1.00 95.47 189 A 1 
ATOM 1410 N N   . ALA A 1 190 ? 3.478   -1.660  -8.565  1.00 96.65 190 A 1 
ATOM 1411 C CA  . ALA A 1 190 ? 4.120   -2.599  -7.641  1.00 96.74 190 A 1 
ATOM 1412 C C   . ALA A 1 190 ? 3.379   -3.945  -7.469  1.00 97.01 190 A 1 
ATOM 1413 O O   . ALA A 1 190 ? 3.791   -4.767  -6.651  1.00 95.99 190 A 1 
ATOM 1414 C CB  . ALA A 1 190 ? 4.315   -1.870  -6.308  1.00 96.39 190 A 1 
ATOM 1415 N N   . ARG A 1 191 ? 2.306   -4.207  -8.216  1.00 97.76 191 A 1 
ATOM 1416 C CA  . ARG A 1 191 ? 1.416   -5.374  -7.997  1.00 97.47 191 A 1 
ATOM 1417 C C   . ARG A 1 191 ? 2.112   -6.740  -8.099  1.00 97.57 191 A 1 
ATOM 1418 O O   . ARG A 1 191 ? 1.644   -7.713  -7.514  1.00 96.69 191 A 1 
ATOM 1419 C CB  . ARG A 1 191 ? 0.214   -5.293  -8.953  1.00 96.94 191 A 1 
ATOM 1420 C CG  . ARG A 1 191 ? 0.590   -5.671  -10.395 1.00 95.32 191 A 1 
ATOM 1421 C CD  . ARG A 1 191 ? -0.568  -5.464  -11.363 1.00 94.78 191 A 1 
ATOM 1422 N NE  . ARG A 1 191 ? -0.117  -5.841  -12.711 1.00 93.17 191 A 1 
ATOM 1423 C CZ  . ARG A 1 191 ? 0.561   -5.068  -13.548 1.00 93.54 191 A 1 
ATOM 1424 N NH1 . ARG A 1 191 ? 0.748   -3.797  -13.324 1.00 86.89 191 A 1 
ATOM 1425 N NH2 . ARG A 1 191 ? 1.079   -5.587  -14.612 1.00 89.20 191 A 1 
ATOM 1426 N N   . ASP A 1 192 ? 3.222   -6.807  -8.834  1.00 97.27 192 A 1 
ATOM 1427 C CA  . ASP A 1 192 ? 3.968   -8.047  -9.081  1.00 96.96 192 A 1 
ATOM 1428 C C   . ASP A 1 192 ? 5.216   -8.176  -8.181  1.00 97.09 192 A 1 
ATOM 1429 O O   . ASP A 1 192 ? 6.001   -9.117  -8.324  1.00 94.74 192 A 1 
ATOM 1430 C CB  . ASP A 1 192 ? 4.282   -8.164  -10.588 1.00 95.84 192 A 1 
ATOM 1431 C CG  . ASP A 1 192 ? 3.023   -8.171  -11.476 1.00 93.35 192 A 1 
ATOM 1432 O OD1 . ASP A 1 192 ? 1.962   -8.655  -11.021 1.00 88.36 192 A 1 
ATOM 1433 O OD2 . ASP A 1 192 ? 3.087   -7.650  -12.611 1.00 88.09 192 A 1 
ATOM 1434 N N   . SER A 1 193 ? 5.390   -7.271  -7.216  1.00 96.54 193 A 1 
ATOM 1435 C CA  . SER A 1 193 ? 6.521   -7.277  -6.271  1.00 96.43 193 A 1 
ATOM 1436 C C   . SER A 1 193 ? 6.484   -8.434  -5.262  1.00 96.20 193 A 1 
ATOM 1437 O O   . SER A 1 193 ? 7.505   -8.773  -4.670  1.00 95.51 193 A 1 
ATOM 1438 C CB  . SER A 1 193 ? 6.580   -5.944  -5.516  1.00 96.95 193 A 1 
ATOM 1439 O OG  . SER A 1 193 ? 5.417   -5.776  -4.729  1.00 96.57 193 A 1 
ATOM 1440 N N   . GLY A 1 194 ? 5.324   -9.065  -5.064  1.00 97.08 194 A 1 
ATOM 1441 C CA  . GLY A 1 194 ? 5.112   -10.096 -4.042  1.00 97.01 194 A 1 
ATOM 1442 C C   . GLY A 1 194 ? 4.575   -9.553  -2.717  1.00 97.66 194 A 1 
ATOM 1443 O O   . GLY A 1 194 ? 4.543   -10.295 -1.736  1.00 97.33 194 A 1 
ATOM 1444 N N   . TRP A 1 195 ? 4.147   -8.297  -2.679  1.00 98.13 195 A 1 
ATOM 1445 C CA  . TRP A 1 195 ? 3.455   -7.694  -1.543  1.00 98.37 195 A 1 
ATOM 1446 C C   . TRP A 1 195 ? 1.969   -8.062  -1.525  1.00 98.44 195 A 1 
ATOM 1447 O O   . TRP A 1 195 ? 1.315   -8.117  -2.574  1.00 97.93 195 A 1 
ATOM 1448 C CB  . TRP A 1 195 ? 3.625   -6.174  -1.559  1.00 98.28 195 A 1 
ATOM 1449 C CG  . TRP A 1 195 ? 4.982   -5.685  -1.165  1.00 98.42 195 A 1 
ATOM 1450 C CD1 . TRP A 1 195 ? 6.146   -5.952  -1.800  1.00 97.93 195 A 1 
ATOM 1451 C CD2 . TRP A 1 195 ? 5.330   -4.864  -0.015  1.00 98.54 195 A 1 
ATOM 1452 N NE1 . TRP A 1 195 ? 7.192   -5.367  -1.113  1.00 97.91 195 A 1 
ATOM 1453 C CE2 . TRP A 1 195 ? 6.746   -4.689  -0.005  1.00 98.27 195 A 1 
ATOM 1454 C CE3 . TRP A 1 195 ? 4.591   -4.264  1.020   1.00 98.27 195 A 1 
ATOM 1455 C CZ2 . TRP A 1 195 ? 7.399   -3.966  1.008   1.00 98.30 195 A 1 
ATOM 1456 C CZ3 . TRP A 1 195 ? 5.239   -3.528  2.033   1.00 97.98 195 A 1 
ATOM 1457 C CH2 . TRP A 1 195 ? 6.640   -3.389  2.032   1.00 97.86 195 A 1 
ATOM 1458 N N   . ILE A 1 196 ? 1.431   -8.265  -0.327  1.00 98.44 196 A 1 
ATOM 1459 C CA  . ILE A 1 196 ? -0.015  -8.283  -0.095  1.00 98.59 196 A 1 
ATOM 1460 C C   . ILE A 1 196 ? -0.534  -6.847  -0.257  1.00 98.61 196 A 1 
ATOM 1461 O O   . ILE A 1 196 ? 0.062   -5.905  0.268   1.00 98.56 196 A 1 
ATOM 1462 C CB  . ILE A 1 196 ? -0.326  -8.892  1.290   1.00 98.67 196 A 1 
ATOM 1463 C CG1 . ILE A 1 196 ? 0.100   -10.381 1.314   1.00 98.42 196 A 1 
ATOM 1464 C CG2 . ILE A 1 196 ? -1.813  -8.740  1.644   1.00 98.53 196 A 1 
ATOM 1465 C CD1 . ILE A 1 196 ? 0.036   -11.034 2.698   1.00 97.81 196 A 1 
ATOM 1466 N N   . GLN A 1 197 ? -1.641  -6.678  -0.979  1.00 98.56 197 A 1 
ATOM 1467 C CA  . GLN A 1 197 ? -2.250  -5.372  -1.254  1.00 98.60 197 A 1 
ATOM 1468 C C   . GLN A 1 197 ? -3.714  -5.364  -0.817  1.00 98.52 197 A 1 
ATOM 1469 O O   . GLN A 1 197 ? -4.553  -6.020  -1.439  1.00 98.17 197 A 1 
ATOM 1470 C CB  . GLN A 1 197 ? -2.131  -5.011  -2.740  1.00 98.50 197 A 1 
ATOM 1471 C CG  . GLN A 1 197 ? -0.682  -4.932  -3.235  1.00 97.89 197 A 1 
ATOM 1472 C CD  . GLN A 1 197 ? -0.589  -4.386  -4.656  1.00 98.07 197 A 1 
ATOM 1473 O OE1 . GLN A 1 197 ? -1.400  -4.674  -5.527  1.00 92.88 197 A 1 
ATOM 1474 N NE2 . GLN A 1 197 ? 0.398   -3.575  -4.954  1.00 92.24 197 A 1 
ATOM 1475 N N   . ILE A 1 198 ? -4.018  -4.606  0.229   1.00 98.26 198 A 1 
ATOM 1476 C CA  . ILE A 1 198 ? -5.367  -4.453  0.781   1.00 98.38 198 A 1 
ATOM 1477 C C   . ILE A 1 198 ? -5.800  -2.996  0.600   1.00 98.33 198 A 1 
ATOM 1478 O O   . ILE A 1 198 ? -5.114  -2.080  1.050   1.00 98.18 198 A 1 
ATOM 1479 C CB  . ILE A 1 198 ? -5.424  -4.912  2.255   1.00 98.44 198 A 1 
ATOM 1480 C CG1 . ILE A 1 198 ? -4.972  -6.389  2.383   1.00 97.87 198 A 1 
ATOM 1481 C CG2 . ILE A 1 198 ? -6.848  -4.731  2.807   1.00 98.18 198 A 1 
ATOM 1482 C CD1 . ILE A 1 198 ? -4.939  -6.928  3.820   1.00 95.54 198 A 1 
ATOM 1483 N N   . TYR A 1 199 ? -6.939  -2.785  -0.050  1.00 98.29 199 A 1 
ATOM 1484 C CA  . TYR A 1 199 ? -7.486  -1.472  -0.383  1.00 98.28 199 A 1 
ATOM 1485 C C   . TYR A 1 199 ? -8.621  -1.085  0.566   1.00 98.13 199 A 1 
ATOM 1486 O O   . TYR A 1 199 ? -9.363  -1.940  1.051   1.00 97.34 199 A 1 
ATOM 1487 C CB  . TYR A 1 199 ? -7.934  -1.448  -1.846  1.00 98.28 199 A 1 
ATOM 1488 C CG  . TYR A 1 199 ? -6.784  -1.460  -2.841  1.00 98.43 199 A 1 
ATOM 1489 C CD1 . TYR A 1 199 ? -6.381  -0.266  -3.475  1.00 97.01 199 A 1 
ATOM 1490 C CD2 . TYR A 1 199 ? -6.096  -2.660  -3.114  1.00 96.91 199 A 1 
ATOM 1491 C CE1 . TYR A 1 199 ? -5.301  -0.269  -4.374  1.00 96.33 199 A 1 
ATOM 1492 C CE2 . TYR A 1 199 ? -5.007  -2.665  -4.005  1.00 96.52 199 A 1 
ATOM 1493 C CZ  . TYR A 1 199 ? -4.609  -1.469  -4.636  1.00 97.92 199 A 1 
ATOM 1494 O OH  . TYR A 1 199 ? -3.552  -1.477  -5.486  1.00 97.44 199 A 1 
ATOM 1495 N N   . SER A 1 200 ? -8.753  0.215   0.815   1.00 97.87 200 A 1 
ATOM 1496 C CA  . SER A 1 200 ? -9.699  0.791   1.769   1.00 97.82 200 A 1 
ATOM 1497 C C   . SER A 1 200 ? -10.639 1.771   1.067   1.00 97.63 200 A 1 
ATOM 1498 O O   . SER A 1 200 ? -10.185 2.663   0.350   1.00 97.03 200 A 1 
ATOM 1499 C CB  . SER A 1 200 ? -8.946  1.505   2.894   1.00 97.76 200 A 1 
ATOM 1500 O OG  . SER A 1 200 ? -7.885  0.699   3.390   1.00 95.94 200 A 1 
ATOM 1501 N N   . GLU A 1 201 ? -11.944 1.618   1.280   1.00 97.43 201 A 1 
ATOM 1502 C CA  . GLU A 1 201 ? -12.975 2.511   0.730   1.00 97.04 201 A 1 
ATOM 1503 C C   . GLU A 1 201 ? -12.966 3.884   1.415   1.00 96.81 201 A 1 
ATOM 1504 O O   . GLU A 1 201 ? -13.135 4.905   0.756   1.00 95.72 201 A 1 
ATOM 1505 C CB  . GLU A 1 201 ? -14.350 1.835   0.886   1.00 96.69 201 A 1 
ATOM 1506 C CG  . GLU A 1 201 ? -15.528 2.650   0.322   1.00 95.40 201 A 1 
ATOM 1507 C CD  . GLU A 1 201 ? -16.888 1.945   0.489   1.00 95.94 201 A 1 
ATOM 1508 O OE1 . GLU A 1 201 ? -17.936 2.622   0.419   1.00 90.27 201 A 1 
ATOM 1509 O OE2 . GLU A 1 201 ? -16.928 0.700   0.649   1.00 92.45 201 A 1 
ATOM 1510 N N   . ASN A 1 202 ? -12.788 3.897   2.732   1.00 97.24 202 A 1 
ATOM 1511 C CA  . ASN A 1 202 ? -12.952 5.071   3.580   1.00 97.25 202 A 1 
ATOM 1512 C C   . ASN A 1 202 ? -11.961 5.053   4.756   1.00 97.78 202 A 1 
ATOM 1513 O O   . ASN A 1 202 ? -11.193 4.100   4.928   1.00 97.50 202 A 1 
ATOM 1514 C CB  . ASN A 1 202 ? -14.427 5.124   4.021   1.00 96.71 202 A 1 
ATOM 1515 C CG  . ASN A 1 202 ? -14.892 3.891   4.771   1.00 96.51 202 A 1 
ATOM 1516 O OD1 . ASN A 1 202 ? -14.252 3.404   5.686   1.00 92.94 202 A 1 
ATOM 1517 N ND2 . ASN A 1 202 ? -16.035 3.349   4.405   1.00 92.71 202 A 1 
ATOM 1518 N N   . ALA A 1 203 ? -11.992 6.098   5.593   1.00 96.51 203 A 1 
ATOM 1519 C CA  . ALA A 1 203 ? -11.103 6.243   6.743   1.00 96.80 203 A 1 
ATOM 1520 C C   . ALA A 1 203 ? -11.255 5.108   7.772   1.00 97.20 203 A 1 
ATOM 1521 O O   . ALA A 1 203 ? -10.256 4.662   8.336   1.00 97.15 203 A 1 
ATOM 1522 C CB  . ALA A 1 203 ? -11.360 7.617   7.378   1.00 96.70 203 A 1 
ATOM 1523 N N   . GLN A 1 204 ? -12.468 4.590   7.997   1.00 97.45 204 A 1 
ATOM 1524 C CA  . GLN A 1 204 ? -12.699 3.456   8.900   1.00 97.53 204 A 1 
ATOM 1525 C C   . GLN A 1 204 ? -12.012 2.190   8.386   1.00 97.79 204 A 1 
ATOM 1526 O O   . GLN A 1 204 ? -11.318 1.519   9.143   1.00 97.70 204 A 1 
ATOM 1527 C CB  . GLN A 1 204 ? -14.202 3.220   9.089   1.00 97.14 204 A 1 
ATOM 1528 C CG  . GLN A 1 204 ? -14.516 2.146   10.146  1.00 96.22 204 A 1 
ATOM 1529 C CD  . GLN A 1 204 ? -14.180 2.604   11.562  1.00 97.60 204 A 1 
ATOM 1530 O OE1 . GLN A 1 204 ? -14.813 3.507   12.102  1.00 93.93 204 A 1 
ATOM 1531 N NE2 . GLN A 1 204 ? -13.198 2.034   12.219  1.00 93.85 204 A 1 
ATOM 1532 N N   . GLU A 1 205 ? -12.168 1.872   7.104   1.00 97.89 205 A 1 
ATOM 1533 C CA  . GLU A 1 205 ? -11.495 0.709   6.520   1.00 97.93 205 A 1 
ATOM 1534 C C   . GLU A 1 205 ? -9.974  0.874   6.508   1.00 98.18 205 A 1 
ATOM 1535 O O   . GLU A 1 205 ? -9.266  -0.104  6.732   1.00 97.89 205 A 1 
ATOM 1536 C CB  . GLU A 1 205 ? -11.984 0.440   5.095   1.00 97.54 205 A 1 
ATOM 1537 C CG  . GLU A 1 205 ? -13.399 -0.136  5.054   1.00 95.17 205 A 1 
ATOM 1538 C CD  . GLU A 1 205 ? -13.780 -0.713  3.691   1.00 95.28 205 A 1 
ATOM 1539 O OE1 . GLU A 1 205 ? -14.963 -1.064  3.505   1.00 88.83 205 A 1 
ATOM 1540 O OE2 . GLU A 1 205 ? -12.912 -0.895  2.805   1.00 90.94 205 A 1 
ATOM 1541 N N   . ALA A 1 206 ? -9.452  2.088   6.287   1.00 97.54 206 A 1 
ATOM 1542 C CA  . ALA A 1 206 ? -8.017  2.349   6.341   1.00 97.66 206 A 1 
ATOM 1543 C C   . ALA A 1 206 ? -7.448  2.078   7.745   1.00 97.89 206 A 1 
ATOM 1544 O O   . ALA A 1 206 ? -6.420  1.410   7.871   1.00 97.87 206 A 1 
ATOM 1545 C CB  . ALA A 1 206 ? -7.758  3.781   5.861   1.00 97.79 206 A 1 
ATOM 1546 N N   . TYR A 1 207 ? -8.151  2.521   8.790   1.00 97.62 207 A 1 
ATOM 1547 C CA  . TYR A 1 207 ? -7.834  2.225   10.187  1.00 97.69 207 A 1 
ATOM 1548 C C   . TYR A 1 207 ? -7.874  0.720   10.473  1.00 98.06 207 A 1 
ATOM 1549 O O   . TYR A 1 207 ? -6.875  0.139   10.894  1.00 98.01 207 A 1 
ATOM 1550 C CB  . TYR A 1 207 ? -8.802  3.007   11.083  1.00 97.46 207 A 1 
ATOM 1551 C CG  . TYR A 1 207 ? -8.673  2.706   12.561  1.00 97.51 207 A 1 
ATOM 1552 C CD1 . TYR A 1 207 ? -9.569  1.817   13.186  1.00 96.23 207 A 1 
ATOM 1553 C CD2 . TYR A 1 207 ? -7.652  3.317   13.310  1.00 96.61 207 A 1 
ATOM 1554 C CE1 . TYR A 1 207 ? -9.445  1.540   14.559  1.00 96.09 207 A 1 
ATOM 1555 C CE2 . TYR A 1 207 ? -7.523  3.041   14.683  1.00 96.01 207 A 1 
ATOM 1556 C CZ  . TYR A 1 207 ? -8.419  2.151   15.309  1.00 97.43 207 A 1 
ATOM 1557 O OH  . TYR A 1 207 ? -8.293  1.879   16.632  1.00 97.01 207 A 1 
ATOM 1558 N N   . ASP A 1 208 ? -8.994  0.068   10.172  1.00 98.13 208 A 1 
ATOM 1559 C CA  . ASP A 1 208 ? -9.214  -1.344  10.482  1.00 98.27 208 A 1 
ATOM 1560 C C   . ASP A 1 208 ? -8.241  -2.264  9.724   1.00 98.42 208 A 1 
ATOM 1561 O O   . ASP A 1 208 ? -7.665  -3.191  10.294  1.00 98.29 208 A 1 
ATOM 1562 C CB  . ASP A 1 208 ? -10.672 -1.705  10.151  1.00 98.16 208 A 1 
ATOM 1563 C CG  . ASP A 1 208 ? -11.718 -1.043  11.064  1.00 97.82 208 A 1 
ATOM 1564 O OD1 . ASP A 1 208 ? -11.387 -0.549  12.159  1.00 96.14 208 A 1 
ATOM 1565 O OD2 . ASP A 1 208 ? -12.919 -1.095  10.732  1.00 96.12 208 A 1 
ATOM 1566 N N   . ASN A 1 209 ? -8.003  -1.988  8.440   1.00 98.24 209 A 1 
ATOM 1567 C CA  . ASN A 1 209 ? -7.032  -2.724  7.633   1.00 98.29 209 A 1 
ATOM 1568 C C   . ASN A 1 209 ? -5.606  -2.568  8.181   1.00 98.41 209 A 1 
ATOM 1569 O O   . ASN A 1 209 ? -4.854  -3.544  8.170   1.00 98.30 209 A 1 
ATOM 1570 C CB  . ASN A 1 209 ? -7.107  -2.252  6.171   1.00 98.24 209 A 1 
ATOM 1571 C CG  . ASN A 1 209 ? -8.339  -2.709  5.417   1.00 97.98 209 A 1 
ATOM 1572 O OD1 . ASN A 1 209 ? -8.946  -3.735  5.698   1.00 94.20 209 A 1 
ATOM 1573 N ND2 . ASN A 1 209 ? -8.709  -2.004  4.373   1.00 94.38 209 A 1 
ATOM 1574 N N   . MET A 1 210 ? -5.244  -1.383  8.676   1.00 98.35 210 A 1 
ATOM 1575 C CA  . MET A 1 210 ? -3.934  -1.162  9.295   1.00 98.27 210 A 1 
ATOM 1576 C C   . MET A 1 210 ? -3.775  -2.002  10.569  1.00 98.34 210 A 1 
ATOM 1577 O O   . MET A 1 210 ? -2.743  -2.651  10.729  1.00 98.11 210 A 1 
ATOM 1578 C CB  . MET A 1 210 ? -3.725  0.340   9.559   1.00 97.99 210 A 1 
ATOM 1579 C CG  . MET A 1 210 ? -2.323  0.655   10.101  1.00 95.03 210 A 1 
ATOM 1580 S SD  . MET A 1 210 ? -0.930  0.135   9.055   1.00 96.20 210 A 1 
ATOM 1581 C CE  . MET A 1 210 ? -1.140  1.233   7.639   1.00 91.40 210 A 1 
ATOM 1582 N N   . LEU A 1 211 ? -4.807  -2.088  11.424  1.00 98.43 211 A 1 
ATOM 1583 C CA  . LEU A 1 211 ? -4.778  -2.923  12.633  1.00 98.40 211 A 1 
ATOM 1584 C C   . LEU A 1 211 ? -4.622  -4.418  12.318  1.00 98.42 211 A 1 
ATOM 1585 O O   . LEU A 1 211 ? -3.943  -5.140  13.046  1.00 98.17 211 A 1 
ATOM 1586 C CB  . LEU A 1 211 ? -6.050  -2.681  13.465  1.00 98.30 211 A 1 
ATOM 1587 C CG  . LEU A 1 211 ? -6.210  -1.263  14.047  1.00 97.73 211 A 1 
ATOM 1588 C CD1 . LEU A 1 211 ? -7.426  -1.245  14.967  1.00 96.30 211 A 1 
ATOM 1589 C CD2 . LEU A 1 211 ? -4.988  -0.813  14.854  1.00 96.40 211 A 1 
ATOM 1590 N N   . MET A 1 212 ? -5.196  -4.889  11.218  1.00 98.32 212 A 1 
ATOM 1591 C CA  . MET A 1 212 ? -5.070  -6.287  10.778  1.00 98.38 212 A 1 
ATOM 1592 C C   . MET A 1 212 ? -3.732  -6.604  10.094  1.00 98.43 212 A 1 
ATOM 1593 O O   . MET A 1 212 ? -3.371  -7.776  9.971   1.00 98.35 212 A 1 
ATOM 1594 C CB  . MET A 1 212 ? -6.243  -6.625  9.848   1.00 98.46 212 A 1 
ATOM 1595 C CG  . MET A 1 212 ? -7.575  -6.724  10.601  1.00 98.21 212 A 1 
ATOM 1596 S SD  . MET A 1 212 ? -8.975  -7.189  9.535   1.00 97.74 212 A 1 
ATOM 1597 C CE  . MET A 1 212 ? -9.374  -5.567  8.844   1.00 93.21 212 A 1 
ATOM 1598 N N   . ALA A 1 213 ? -2.983  -5.589  9.641   1.00 98.36 213 A 1 
ATOM 1599 C CA  . ALA A 1 213 ? -1.852  -5.755  8.732   1.00 98.38 213 A 1 
ATOM 1600 C C   . ALA A 1 213 ? -0.748  -6.666  9.286   1.00 98.43 213 A 1 
ATOM 1601 O O   . ALA A 1 213 ? -0.335  -7.603  8.601   1.00 98.25 213 A 1 
ATOM 1602 C CB  . ALA A 1 213 ? -1.306  -4.370  8.370   1.00 98.22 213 A 1 
ATOM 1603 N N   . TYR A 1 214 ? -0.300  -6.451  10.535  1.00 97.92 214 A 1 
ATOM 1604 C CA  . TYR A 1 214 ? 0.764   -7.267  11.135  1.00 97.56 214 A 1 
ATOM 1605 C C   . TYR A 1 214 ? 0.324   -8.702  11.416  1.00 97.70 214 A 1 
ATOM 1606 O O   . TYR A 1 214 ? 1.082   -9.625  11.131  1.00 97.32 214 A 1 
ATOM 1607 C CB  . TYR A 1 214 ? 1.306   -6.608  12.403  1.00 97.21 214 A 1 
ATOM 1608 C CG  . TYR A 1 214 ? 2.279   -5.491  12.112  1.00 97.39 214 A 1 
ATOM 1609 C CD1 . TYR A 1 214 ? 3.559   -5.796  11.609  1.00 94.44 214 A 1 
ATOM 1610 C CD2 . TYR A 1 214 ? 1.906   -4.154  12.333  1.00 95.42 214 A 1 
ATOM 1611 C CE1 . TYR A 1 214 ? 4.467   -4.763  11.321  1.00 94.21 214 A 1 
ATOM 1612 C CE2 . TYR A 1 214 ? 2.812   -3.118  12.046  1.00 94.27 214 A 1 
ATOM 1613 C CZ  . TYR A 1 214 ? 4.093   -3.420  11.539  1.00 95.73 214 A 1 
ATOM 1614 O OH  . TYR A 1 214 ? 4.956   -2.421  11.259  1.00 94.10 214 A 1 
ATOM 1615 N N   . ARG A 1 215 ? -0.914  -8.926  11.880  1.00 98.37 215 A 1 
ATOM 1616 C CA  . ARG A 1 215 ? -1.450  -10.287 12.066  1.00 98.33 215 A 1 
ATOM 1617 C C   . ARG A 1 215 ? -1.430  -11.097 10.770  1.00 98.56 215 A 1 
ATOM 1618 O O   . ARG A 1 215 ? -1.201  -12.304 10.798  1.00 98.26 215 A 1 
ATOM 1619 C CB  . ARG A 1 215 ? -2.878  -10.220 12.611  1.00 97.72 215 A 1 
ATOM 1620 C CG  . ARG A 1 215 ? -3.007  -9.734  14.062  1.00 93.71 215 A 1 
ATOM 1621 C CD  . ARG A 1 215 ? -2.565  -10.777 15.109  1.00 92.32 215 A 1 
ATOM 1622 N NE  . ARG A 1 215 ? -3.291  -12.055 15.002  1.00 90.18 215 A 1 
ATOM 1623 C CZ  . ARG A 1 215 ? -4.456  -12.387 15.549  1.00 91.54 215 A 1 
ATOM 1624 N NH1 . ARG A 1 215 ? -5.133  -11.598 16.320  1.00 81.77 215 A 1 
ATOM 1625 N NH2 . ARG A 1 215 ? -4.983  -13.547 15.315  1.00 83.45 215 A 1 
ATOM 1626 N N   . ILE A 1 216 ? -1.657  -10.428 9.629   1.00 98.39 216 A 1 
ATOM 1627 C CA  . ILE A 1 216 ? -1.580  -11.052 8.304   1.00 98.47 216 A 1 
ATOM 1628 C C   . ILE A 1 216 ? -0.115  -11.253 7.892   1.00 98.47 216 A 1 
ATOM 1629 O O   . ILE A 1 216 ? 0.276   -12.359 7.521   1.00 98.39 216 A 1 
ATOM 1630 C CB  . ILE A 1 216 ? -2.370  -10.205 7.279   1.00 98.57 216 A 1 
ATOM 1631 C CG1 . ILE A 1 216 ? -3.882  -10.185 7.626   1.00 98.15 216 A 1 
ATOM 1632 C CG2 . ILE A 1 216 ? -2.160  -10.743 5.850   1.00 98.25 216 A 1 
ATOM 1633 C CD1 . ILE A 1 216 ? -4.655  -9.060  6.923   1.00 97.27 216 A 1 
ATOM 1634 N N   . ALA A 1 217 ? 0.697   -10.197 7.973   1.00 98.55 217 A 1 
ATOM 1635 C CA  . ALA A 1 217 ? 2.082   -10.188 7.511   1.00 98.46 217 A 1 
ATOM 1636 C C   . ALA A 1 217 ? 2.961   -11.217 8.243   1.00 98.35 217 A 1 
ATOM 1637 O O   . ALA A 1 217 ? 3.748   -11.931 7.620   1.00 98.07 217 A 1 
ATOM 1638 C CB  . ALA A 1 217 ? 2.633   -8.767  7.705   1.00 98.48 217 A 1 
ATOM 1639 N N   . GLU A 1 218 ? 2.806   -11.300 9.561   1.00 98.53 218 A 1 
ATOM 1640 C CA  . GLU A 1 218 ? 3.648   -12.079 10.475  1.00 98.31 218 A 1 
ATOM 1641 C C   . GLU A 1 218 ? 3.207   -13.539 10.615  1.00 98.03 218 A 1 
ATOM 1642 O O   . GLU A 1 218 ? 3.938   -14.347 11.191  1.00 97.29 218 A 1 
ATOM 1643 C CB  . GLU A 1 218 ? 3.640   -11.408 11.854  1.00 98.14 218 A 1 
ATOM 1644 C CG  . GLU A 1 218 ? 4.254   -9.999  11.826  1.00 97.54 218 A 1 
ATOM 1645 C CD  . GLU A 1 218 ? 4.074   -9.247  13.147  1.00 97.67 218 A 1 
ATOM 1646 O OE1 . GLU A 1 218 ? 4.633   -8.135  13.260  1.00 93.99 218 A 1 
ATOM 1647 O OE2 . GLU A 1 218 ? 3.376   -9.722  14.070  1.00 95.09 218 A 1 
ATOM 1648 N N   . HIS A 1 219 ? 2.026   -13.895 10.104  1.00 98.39 219 A 1 
ATOM 1649 C CA  . HIS A 1 219 ? 1.514   -15.256 10.228  1.00 98.32 219 A 1 
ATOM 1650 C C   . HIS A 1 219 ? 2.541   -16.280 9.704   1.00 98.04 219 A 1 
ATOM 1651 O O   . HIS A 1 219 ? 3.082   -16.084 8.610   1.00 97.72 219 A 1 
ATOM 1652 C CB  . HIS A 1 219 ? 0.176   -15.379 9.496   1.00 98.41 219 A 1 
ATOM 1653 C CG  . HIS A 1 219 ? -0.520  -16.685 9.790   1.00 98.39 219 A 1 
ATOM 1654 N ND1 . HIS A 1 219 ? -0.304  -17.892 9.168   1.00 93.93 219 A 1 
ATOM 1655 C CD2 . HIS A 1 219 ? -1.446  -16.906 10.777  1.00 94.88 219 A 1 
ATOM 1656 C CE1 . HIS A 1 219 ? -1.071  -18.817 9.767   1.00 95.35 219 A 1 
ATOM 1657 N NE2 . HIS A 1 219 ? -1.789  -18.257 10.752  1.00 96.01 219 A 1 
ATOM 1658 N N   . PRO A 1 220 ? 2.804   -17.400 10.424  1.00 97.71 220 A 1 
ATOM 1659 C CA  . PRO A 1 220 ? 3.852   -18.362 10.054  1.00 97.10 220 A 1 
ATOM 1660 C C   . PRO A 1 220 ? 3.748   -18.908 8.625   1.00 96.88 220 A 1 
ATOM 1661 O O   . PRO A 1 220 ? 4.770   -19.083 7.959   1.00 96.07 220 A 1 
ATOM 1662 C CB  . PRO A 1 220 ? 3.742   -19.484 11.087  1.00 96.54 220 A 1 
ATOM 1663 C CG  . PRO A 1 220 ? 3.205   -18.768 12.322  1.00 95.20 220 A 1 
ATOM 1664 C CD  . PRO A 1 220 ? 2.267   -17.719 11.732  1.00 97.03 220 A 1 
ATOM 1665 N N   . ASP A 1 221 ? 2.520   -19.111 8.135   1.00 97.55 221 A 1 
ATOM 1666 C CA  . ASP A 1 221 ? 2.257   -19.596 6.772   1.00 97.67 221 A 1 
ATOM 1667 C C   . ASP A 1 221 ? 2.330   -18.496 5.694   1.00 97.83 221 A 1 
ATOM 1668 O O   . ASP A 1 221 ? 2.228   -18.799 4.500   1.00 97.52 221 A 1 
ATOM 1669 C CB  . ASP A 1 221 ? 0.876   -20.272 6.721   1.00 97.66 221 A 1 
ATOM 1670 C CG  . ASP A 1 221 ? 0.750   -21.470 7.662   1.00 96.94 221 A 1 
ATOM 1671 O OD1 . ASP A 1 221 ? 1.740   -22.219 7.794   1.00 94.55 221 A 1 
ATOM 1672 O OD2 . ASP A 1 221 ? -0.353  -21.632 8.224   1.00 94.16 221 A 1 
ATOM 1673 N N   . VAL A 1 222 ? 2.483   -17.240 6.082   1.00 97.70 222 A 1 
ATOM 1674 C CA  . VAL A 1 222 ? 2.498   -16.075 5.182   1.00 97.68 222 A 1 
ATOM 1675 C C   . VAL A 1 222 ? 3.878   -15.437 5.145   1.00 97.12 222 A 1 
ATOM 1676 O O   . VAL A 1 222 ? 4.550   -15.560 4.128   1.00 96.44 222 A 1 
ATOM 1677 C CB  . VAL A 1 222 ? 1.397   -15.058 5.542   1.00 97.92 222 A 1 
ATOM 1678 C CG1 . VAL A 1 222 ? 1.470   -13.810 4.648   1.00 97.49 222 A 1 
ATOM 1679 C CG2 . VAL A 1 222 ? 0.013   -15.687 5.363   1.00 97.71 222 A 1 
ATOM 1680 N N   . ARG A 1 223 ? 4.316   -14.773 6.222   1.00 97.55 223 A 1 
ATOM 1681 C CA  . ARG A 1 223 ? 5.583   -14.014 6.287   1.00 97.25 223 A 1 
ATOM 1682 C C   . ARG A 1 223 ? 5.869   -13.255 4.983   1.00 97.45 223 A 1 
ATOM 1683 O O   . ARG A 1 223 ? 6.823   -13.547 4.272   1.00 96.83 223 A 1 
ATOM 1684 C CB  . ARG A 1 223 ? 6.741   -14.926 6.702   1.00 96.34 223 A 1 
ATOM 1685 C CG  . ARG A 1 223 ? 6.554   -15.507 8.107   1.00 92.20 223 A 1 
ATOM 1686 C CD  . ARG A 1 223 ? 7.800   -16.297 8.495   1.00 84.74 223 A 1 
ATOM 1687 N NE  . ARG A 1 223 ? 7.681   -16.839 9.856   1.00 74.42 223 A 1 
ATOM 1688 C CZ  . ARG A 1 223 ? 8.638   -17.433 10.543  1.00 64.95 223 A 1 
ATOM 1689 N NH1 . ARG A 1 223 ? 9.823   -17.646 10.044  1.00 59.82 223 A 1 
ATOM 1690 N NH2 . ARG A 1 223 ? 8.418   -17.827 11.768  1.00 59.93 223 A 1 
ATOM 1691 N N   . LEU A 1 224 ? 4.975   -12.344 4.629   1.00 97.76 224 A 1 
ATOM 1692 C CA  . LEU A 1 224 ? 5.078   -11.471 3.455   1.00 98.07 224 A 1 
ATOM 1693 C C   . LEU A 1 224 ? 4.790   -10.028 3.872   1.00 98.43 224 A 1 
ATOM 1694 O O   . LEU A 1 224 ? 3.983   -9.814  4.776   1.00 98.46 224 A 1 
ATOM 1695 C CB  . LEU A 1 224 ? 4.089   -11.904 2.353   1.00 97.83 224 A 1 
ATOM 1696 C CG  . LEU A 1 224 ? 4.448   -13.204 1.618   1.00 97.44 224 A 1 
ATOM 1697 C CD1 . LEU A 1 224 ? 3.338   -13.546 0.620   1.00 96.86 224 A 1 
ATOM 1698 C CD2 . LEU A 1 224 ? 5.763   -13.105 0.839   1.00 96.82 224 A 1 
ATOM 1699 N N   . PRO A 1 225 ? 5.399   -9.043  3.207   1.00 98.49 225 A 1 
ATOM 1700 C CA  . PRO A 1 225 ? 5.091   -7.647  3.481   1.00 98.62 225 A 1 
ATOM 1701 C C   . PRO A 1 225 ? 3.682   -7.280  2.991   1.00 98.75 225 A 1 
ATOM 1702 O O   . PRO A 1 225 ? 3.165   -7.849  2.026   1.00 98.70 225 A 1 
ATOM 1703 C CB  . PRO A 1 225 ? 6.197   -6.866  2.780   1.00 98.47 225 A 1 
ATOM 1704 C CG  . PRO A 1 225 ? 6.533   -7.750  1.579   1.00 97.89 225 A 1 
ATOM 1705 C CD  . PRO A 1 225 ? 6.390   -9.148  2.139   1.00 98.42 225 A 1 
ATOM 1706 N N   . VAL A 1 226 ? 3.060   -6.305  3.665   1.00 98.63 226 A 1 
ATOM 1707 C CA  . VAL A 1 226 ? 1.680   -5.865  3.409   1.00 98.71 226 A 1 
ATOM 1708 C C   . VAL A 1 226 ? 1.651   -4.365  3.157   1.00 98.70 226 A 1 
ATOM 1709 O O   . VAL A 1 226 ? 2.193   -3.588  3.944   1.00 98.38 226 A 1 
ATOM 1710 C CB  . VAL A 1 226 ? 0.748   -6.229  4.583   1.00 98.42 226 A 1 
ATOM 1711 C CG1 . VAL A 1 226 ? -0.701  -5.800  4.316   1.00 96.52 226 A 1 
ATOM 1712 C CG2 . VAL A 1 226 ? 0.736   -7.734  4.860   1.00 96.86 226 A 1 
ATOM 1713 N N   . MET A 1 227 ? 0.968   -3.936  2.101   1.00 98.26 227 A 1 
ATOM 1714 C CA  . MET A 1 227 ? 0.609   -2.532  1.913   1.00 97.97 227 A 1 
ATOM 1715 C C   . MET A 1 227 ? -0.893  -2.320  2.107   1.00 98.36 227 A 1 
ATOM 1716 O O   . MET A 1 227 ? -1.724  -2.999  1.498   1.00 97.97 227 A 1 
ATOM 1717 C CB  . MET A 1 227 ? 1.145   -1.973  0.583   1.00 95.44 227 A 1 
ATOM 1718 C CG  . MET A 1 227 ? 0.542   -2.625  -0.663  1.00 91.20 227 A 1 
ATOM 1719 S SD  . MET A 1 227 ? 1.182   -1.988  -2.241  1.00 94.07 227 A 1 
ATOM 1720 C CE  . MET A 1 227 ? 2.876   -2.636  -2.206  1.00 89.04 227 A 1 
ATOM 1721 N N   . ILE A 1 228 ? -1.220  -1.363  2.970   1.00 98.23 228 A 1 
ATOM 1722 C CA  . ILE A 1 228 ? -2.586  -0.902  3.195   1.00 98.28 228 A 1 
ATOM 1723 C C   . ILE A 1 228 ? -2.795  0.358   2.365   1.00 98.18 228 A 1 
ATOM 1724 O O   . ILE A 1 228 ? -2.179  1.395   2.623   1.00 98.08 228 A 1 
ATOM 1725 C CB  . ILE A 1 228 ? -2.873  -0.695  4.694   1.00 98.37 228 A 1 
ATOM 1726 C CG1 . ILE A 1 228 ? -2.624  -1.974  5.525   1.00 97.83 228 A 1 
ATOM 1727 C CG2 . ILE A 1 228 ? -4.309  -0.194  4.886   1.00 98.01 228 A 1 
ATOM 1728 C CD1 . ILE A 1 228 ? -3.331  -3.242  5.019   1.00 96.68 228 A 1 
ATOM 1729 N N   . CYS A 1 229 ? -3.635  0.243   1.347   1.00 98.15 229 A 1 
ATOM 1730 C CA  . CYS A 1 229 ? -3.884  1.274   0.352   1.00 98.06 229 A 1 
ATOM 1731 C C   . CYS A 1 229 ? -5.124  2.098   0.712   1.00 97.95 229 A 1 
ATOM 1732 O O   . CYS A 1 229 ? -6.168  1.541   1.052   1.00 97.79 229 A 1 
ATOM 1733 C CB  . CYS A 1 229 ? -4.034  0.620   -1.025  1.00 98.15 229 A 1 
ATOM 1734 S SG  . CYS A 1 229 ? -2.520  -0.265  -1.508  1.00 97.75 229 A 1 
ATOM 1735 N N   . GLN A 1 230 ? -5.030  3.415   0.568   1.00 97.25 230 A 1 
ATOM 1736 C CA  . GLN A 1 230 ? -6.160  4.344   0.617   1.00 96.94 230 A 1 
ATOM 1737 C C   . GLN A 1 230 ? -6.022  5.409   -0.475  1.00 96.82 230 A 1 
ATOM 1738 O O   . GLN A 1 230 ? -4.909  5.804   -0.816  1.00 95.61 230 A 1 
ATOM 1739 C CB  . GLN A 1 230 ? -6.291  4.985   2.010   1.00 95.96 230 A 1 
ATOM 1740 C CG  . GLN A 1 230 ? -5.079  5.831   2.426   1.00 94.47 230 A 1 
ATOM 1741 C CD  . GLN A 1 230 ? -5.314  6.613   3.710   1.00 97.00 230 A 1 
ATOM 1742 O OE1 . GLN A 1 230 ? -6.380  7.149   3.954   1.00 88.50 230 A 1 
ATOM 1743 N NE2 . GLN A 1 230 ? -4.329  6.742   4.566   1.00 87.87 230 A 1 
ATOM 1744 N N   . ASP A 1 231 ? -7.135  5.905   -1.005  1.00 97.10 231 A 1 
ATOM 1745 C CA  . ASP A 1 231 ? -7.119  6.914   -2.065  1.00 96.99 231 A 1 
ATOM 1746 C C   . ASP A 1 231 ? -6.635  8.273   -1.538  1.00 96.96 231 A 1 
ATOM 1747 O O   . ASP A 1 231 ? -7.181  8.841   -0.584  1.00 95.22 231 A 1 
ATOM 1748 C CB  . ASP A 1 231 ? -8.505  7.043   -2.704  1.00 96.69 231 A 1 
ATOM 1749 C CG  . ASP A 1 231 ? -8.913  5.881   -3.615  1.00 96.55 231 A 1 
ATOM 1750 O OD1 . ASP A 1 231 ? -8.113  4.957   -3.866  1.00 93.49 231 A 1 
ATOM 1751 O OD2 . ASP A 1 231 ? -10.052 5.931   -4.126  1.00 93.76 231 A 1 
ATOM 1752 N N   . GLY A 1 232 ? -5.606  8.830   -2.178  1.00 93.83 232 A 1 
ATOM 1753 C CA  . GLY A 1 232 ? -5.048  10.131  -1.835  1.00 92.43 232 A 1 
ATOM 1754 C C   . GLY A 1 232 ? -6.074  11.261  -1.974  1.00 92.87 232 A 1 
ATOM 1755 O O   . GLY A 1 232 ? -6.820  11.315  -2.947  1.00 91.26 232 A 1 
ATOM 1756 N N   . PHE A 1 233 ? -6.088  12.181  -1.014  1.00 93.38 233 A 1 
ATOM 1757 C CA  . PHE A 1 233 ? -7.058  13.268  -0.829  1.00 93.86 233 A 1 
ATOM 1758 C C   . PHE A 1 233 ? -8.492  12.812  -0.569  1.00 94.95 233 A 1 
ATOM 1759 O O   . PHE A 1 233 ? -9.042  13.182  0.467   1.00 91.46 233 A 1 
ATOM 1760 C CB  . PHE A 1 233 ? -6.993  14.300  -1.973  1.00 91.95 233 A 1 
ATOM 1761 C CG  . PHE A 1 233 ? -5.663  15.017  -2.035  1.00 91.62 233 A 1 
ATOM 1762 C CD1 . PHE A 1 233 ? -5.417  16.094  -1.166  1.00 85.60 233 A 1 
ATOM 1763 C CD2 . PHE A 1 233 ? -4.667  14.583  -2.918  1.00 88.76 233 A 1 
ATOM 1764 C CE1 . PHE A 1 233 ? -4.174  16.740  -1.177  1.00 85.97 233 A 1 
ATOM 1765 C CE2 . PHE A 1 233 ? -3.417  15.228  -2.927  1.00 84.23 233 A 1 
ATOM 1766 C CZ  . PHE A 1 233 ? -3.171  16.305  -2.058  1.00 87.80 233 A 1 
ATOM 1767 N N   . ILE A 1 234 ? -9.075  12.013  -1.457  1.00 94.97 234 A 1 
ATOM 1768 C CA  . ILE A 1 234 ? -10.479 11.595  -1.379  1.00 93.94 234 A 1 
ATOM 1769 C C   . ILE A 1 234 ? -10.746 10.827  -0.085  1.00 94.51 234 A 1 
ATOM 1770 O O   . ILE A 1 234 ? -11.736 11.099  0.579   1.00 93.32 234 A 1 
ATOM 1771 C CB  . ILE A 1 234 ? -10.874 10.761  -2.619  1.00 92.82 234 A 1 
ATOM 1772 C CG1 . ILE A 1 234 ? -10.740 11.618  -3.900  1.00 86.13 234 A 1 
ATOM 1773 C CG2 . ILE A 1 234 ? -12.311 10.217  -2.489  1.00 85.05 234 A 1 
ATOM 1774 C CD1 . ILE A 1 234 ? -10.917 10.837  -5.204  1.00 79.32 234 A 1 
ATOM 1775 N N   . THR A 1 235 ? -9.861  9.919   0.297   1.00 91.17 235 A 1 
ATOM 1776 C CA  . THR A 1 235 ? -9.922  9.249   1.600   1.00 91.98 235 A 1 
ATOM 1777 C C   . THR A 1 235 ? -8.926  9.870   2.578   1.00 93.51 235 A 1 
ATOM 1778 O O   . THR A 1 235 ? -9.299  10.222  3.690   1.00 93.66 235 A 1 
ATOM 1779 C CB  . THR A 1 235 ? -9.700  7.736   1.455   1.00 93.36 235 A 1 
ATOM 1780 O OG1 . THR A 1 235 ? -10.581 7.214   0.488   1.00 91.51 235 A 1 
ATOM 1781 C CG2 . THR A 1 235 ? -9.939  6.985   2.758   1.00 90.81 235 A 1 
ATOM 1782 N N   . SER A 1 236 ? -7.676  10.073  2.166   1.00 92.98 236 A 1 
ATOM 1783 C CA  . SER A 1 236 ? -6.598  10.451  3.089   1.00 92.74 236 A 1 
ATOM 1784 C C   . SER A 1 236 ? -6.795  11.802  3.785   1.00 93.52 236 A 1 
ATOM 1785 O O   . SER A 1 236 ? -6.318  11.964  4.901   1.00 93.03 236 A 1 
ATOM 1786 C CB  . SER A 1 236 ? -5.234  10.414  2.396   1.00 94.24 236 A 1 
ATOM 1787 O OG  . SER A 1 236 ? -5.096  11.449  1.444   1.00 94.59 236 A 1 
ATOM 1788 N N   . HIS A 1 237 ? -7.482  12.762  3.155   1.00 93.46 237 A 1 
ATOM 1789 C CA  . HIS A 1 237 ? -7.715  14.108  3.695   1.00 93.94 237 A 1 
ATOM 1790 C C   . HIS A 1 237 ? -9.195  14.408  3.965   1.00 94.03 237 A 1 
ATOM 1791 O O   . HIS A 1 237 ? -9.525  15.483  4.473   1.00 90.77 237 A 1 
ATOM 1792 C CB  . HIS A 1 237 ? -7.123  15.162  2.750   1.00 94.45 237 A 1 
ATOM 1793 C CG  . HIS A 1 237 ? -5.620  15.143  2.655   1.00 95.59 237 A 1 
ATOM 1794 N ND1 . HIS A 1 237 ? -4.827  14.093  2.262   1.00 91.54 237 A 1 
ATOM 1795 C CD2 . HIS A 1 237 ? -4.777  16.190  2.934   1.00 90.68 237 A 1 
ATOM 1796 C CE1 . HIS A 1 237 ? -3.546  14.486  2.316   1.00 91.81 237 A 1 
ATOM 1797 N NE2 . HIS A 1 237 ? -3.470  15.763  2.704   1.00 92.00 237 A 1 
ATOM 1798 N N   . SER A 1 238 ? -10.097 13.492  3.623   1.00 93.59 238 A 1 
ATOM 1799 C CA  . SER A 1 238 ? -11.515 13.665  3.932   1.00 91.42 238 A 1 
ATOM 1800 C C   . SER A 1 238 ? -11.781 13.271  5.376   1.00 92.46 238 A 1 
ATOM 1801 O O   . SER A 1 238 ? -11.479 12.155  5.781   1.00 90.51 238 A 1 
ATOM 1802 C CB  . SER A 1 238 ? -12.396 12.855  2.991   1.00 89.63 238 A 1 
ATOM 1803 O OG  . SER A 1 238 ? -12.338 13.439  1.703   1.00 76.91 238 A 1 
ATOM 1804 N N   . VAL A 1 239 ? -12.359 14.198  6.148   1.00 93.35 239 A 1 
ATOM 1805 C CA  . VAL A 1 239 ? -12.723 13.950  7.545   1.00 92.63 239 A 1 
ATOM 1806 C C   . VAL A 1 239 ? -14.062 13.219  7.603   1.00 91.72 239 A 1 
ATOM 1807 O O   . VAL A 1 239 ? -15.092 13.755  7.186   1.00 89.42 239 A 1 
ATOM 1808 C CB  . VAL A 1 239 ? -12.746 15.252  8.363   1.00 91.93 239 A 1 
ATOM 1809 C CG1 . VAL A 1 239 ? -13.152 14.994  9.821   1.00 89.18 239 A 1 
ATOM 1810 C CG2 . VAL A 1 239 ? -11.372 15.925  8.378   1.00 89.02 239 A 1 
ATOM 1811 N N   . GLU A 1 240 ? -14.049 12.028  8.175   1.00 92.84 240 A 1 
ATOM 1812 C CA  . GLU A 1 240 ? -15.204 11.152  8.322   1.00 91.95 240 A 1 
ATOM 1813 C C   . GLU A 1 240 ? -15.471 10.828  9.795   1.00 92.53 240 A 1 
ATOM 1814 O O   . GLU A 1 240 ? -14.612 10.992  10.661  1.00 90.36 240 A 1 
ATOM 1815 C CB  . GLU A 1 240 ? -14.995 9.870   7.503   1.00 90.07 240 A 1 
ATOM 1816 C CG  . GLU A 1 240 ? -14.920 10.132  5.987   1.00 84.98 240 A 1 
ATOM 1817 C CD  . GLU A 1 240 ? -14.749 8.849   5.156   1.00 85.51 240 A 1 
ATOM 1818 O OE1 . GLU A 1 240 ? -14.563 8.971   3.927   1.00 75.45 240 A 1 
ATOM 1819 O OE2 . GLU A 1 240 ? -14.808 7.737   5.736   1.00 78.03 240 A 1 
ATOM 1820 N N   . ASN A 1 241 ? -16.683 10.373  10.095  1.00 93.41 241 A 1 
ATOM 1821 C CA  . ASN A 1 241 ? -16.962 9.782   11.400  1.00 93.25 241 A 1 
ATOM 1822 C C   . ASN A 1 241 ? -16.328 8.390   11.446  1.00 93.55 241 A 1 
ATOM 1823 O O   . ASN A 1 241 ? -16.618 7.559   10.588  1.00 91.95 241 A 1 
ATOM 1824 C CB  . ASN A 1 241 ? -18.470 9.687   11.655  1.00 92.50 241 A 1 
ATOM 1825 C CG  . ASN A 1 241 ? -19.164 11.031  11.743  1.00 88.77 241 A 1 
ATOM 1826 O OD1 . ASN A 1 241 ? -18.783 11.948  12.444  1.00 80.54 241 A 1 
ATOM 1827 N ND2 . ASN A 1 241 ? -20.256 11.188  11.030  1.00 79.66 241 A 1 
ATOM 1828 N N   . ILE A 1 242 ? -15.527 8.131   12.468  1.00 95.51 242 A 1 
ATOM 1829 C CA  . ILE A 1 242 ? -14.795 6.877   12.643  1.00 95.34 242 A 1 
ATOM 1830 C C   . ILE A 1 242 ? -14.927 6.389   14.085  1.00 95.84 242 A 1 
ATOM 1831 O O   . ILE A 1 242 ? -15.090 7.187   15.013  1.00 94.57 242 A 1 
ATOM 1832 C CB  . ILE A 1 242 ? -13.332 7.060   12.171  1.00 94.00 242 A 1 
ATOM 1833 C CG1 . ILE A 1 242 ? -12.557 5.729   12.218  1.00 86.25 242 A 1 
ATOM 1834 C CG2 . ILE A 1 242 ? -12.616 8.150   12.977  1.00 86.83 242 A 1 
ATOM 1835 C CD1 . ILE A 1 242 ? -11.176 5.786   11.568  1.00 85.01 242 A 1 
ATOM 1836 N N   . VAL A 1 243 ? -14.879 5.084   14.279  1.00 95.31 243 A 1 
ATOM 1837 C CA  . VAL A 1 243 ? -14.745 4.447   15.592  1.00 95.11 243 A 1 
ATOM 1838 C C   . VAL A 1 243 ? -13.286 4.061   15.782  1.00 95.41 243 A 1 
ATOM 1839 O O   . VAL A 1 243 ? -12.766 3.244   15.021  1.00 95.15 243 A 1 
ATOM 1840 C CB  . VAL A 1 243 ? -15.675 3.231   15.733  1.00 94.91 243 A 1 
ATOM 1841 C CG1 . VAL A 1 243 ? -15.555 2.605   17.127  1.00 92.01 243 A 1 
ATOM 1842 C CG2 . VAL A 1 243 ? -17.143 3.628   15.520  1.00 91.82 243 A 1 
ATOM 1843 N N   . ILE A 1 244 ? -12.646 4.656   16.781  1.00 96.14 244 A 1 
ATOM 1844 C CA  . ILE A 1 244 ? -11.302 4.299   17.237  1.00 95.77 244 A 1 
ATOM 1845 C C   . ILE A 1 244 ? -11.448 3.287   18.368  1.00 95.95 244 A 1 
ATOM 1846 O O   . ILE A 1 244 ? -12.173 3.538   19.334  1.00 94.99 244 A 1 
ATOM 1847 C CB  . ILE A 1 244 ? -10.514 5.550   17.678  1.00 94.36 244 A 1 
ATOM 1848 C CG1 . ILE A 1 244 ? -10.404 6.606   16.553  1.00 88.95 244 A 1 
ATOM 1849 C CG2 . ILE A 1 244 ? -9.111  5.184   18.183  1.00 86.82 244 A 1 
ATOM 1850 C CD1 . ILE A 1 244 ? -9.686  6.121   15.289  1.00 78.80 244 A 1 
ATOM 1851 N N   . GLU A 1 245 ? -10.794 2.152   18.230  1.00 96.27 245 A 1 
ATOM 1852 C CA  . GLU A 1 245 ? -10.802 1.104   19.245  1.00 96.06 245 A 1 
ATOM 1853 C C   . GLU A 1 245 ? -9.923  1.471   20.443  1.00 95.87 245 A 1 
ATOM 1854 O O   . GLU A 1 245 ? -9.007  2.289   20.349  1.00 95.27 245 A 1 
ATOM 1855 C CB  . GLU A 1 245 ? -10.386 -0.243  18.635  1.00 96.24 245 A 1 
ATOM 1856 C CG  . GLU A 1 245 ? -11.326 -0.729  17.524  1.00 94.75 245 A 1 
ATOM 1857 C CD  . GLU A 1 245 ? -12.804 -0.779  17.955  1.00 95.16 245 A 1 
ATOM 1858 O OE1 . GLU A 1 245 ? -13.673 -0.622  17.073  1.00 88.58 245 A 1 
ATOM 1859 O OE2 . GLU A 1 245 ? -13.103 -0.949  19.155  1.00 90.58 245 A 1 
ATOM 1860 N N   . ASP A 1 246 ? -10.210 0.844   21.571  1.00 96.54 246 A 1 
ATOM 1861 C CA  . ASP A 1 246 ? -9.415  0.970   22.786  1.00 96.12 246 A 1 
ATOM 1862 C C   . ASP A 1 246 ? -7.970  0.467   22.572  1.00 96.52 246 A 1 
ATOM 1863 O O   . ASP A 1 246 ? -7.744  -0.556  21.917  1.00 96.05 246 A 1 
ATOM 1864 C CB  . ASP A 1 246 ? -10.124 0.206   23.907  1.00 94.98 246 A 1 
ATOM 1865 C CG  . ASP A 1 246 ? -9.268  0.208   25.165  1.00 88.34 246 A 1 
ATOM 1866 O OD1 . ASP A 1 246 ? -8.635  -0.842  25.418  1.00 82.13 246 A 1 
ATOM 1867 O OD2 . ASP A 1 246 ? -9.163  1.276   25.793  1.00 80.65 246 A 1 
ATOM 1868 N N   . ASP A 1 247 ? -6.999  1.171   23.146  1.00 96.29 247 A 1 
ATOM 1869 C CA  . ASP A 1 247 ? -5.574  0.846   22.977  1.00 96.27 247 A 1 
ATOM 1870 C C   . ASP A 1 247 ? -5.241  -0.568  23.479  1.00 96.65 247 A 1 
ATOM 1871 O O   . ASP A 1 247 ? -4.426  -1.272  22.882  1.00 96.24 247 A 1 
ATOM 1872 C CB  . ASP A 1 247 ? -4.703  1.887   23.722  1.00 95.78 247 A 1 
ATOM 1873 C CG  . ASP A 1 247 ? -4.548  3.236   23.005  1.00 95.04 247 A 1 
ATOM 1874 O OD1 . ASP A 1 247 ? -5.181  3.482   21.952  1.00 92.65 247 A 1 
ATOM 1875 O OD2 . ASP A 1 247 ? -3.709  4.066   23.425  1.00 92.42 247 A 1 
ATOM 1876 N N   . LYS A 1 248 ? -5.899  -1.027  24.560  1.00 96.07 248 A 1 
ATOM 1877 C CA  . LYS A 1 248 ? -5.701  -2.376  25.090  1.00 95.74 248 A 1 
ATOM 1878 C C   . LYS A 1 248 ? -6.264  -3.428  24.140  1.00 96.38 248 A 1 
ATOM 1879 O O   . LYS A 1 248 ? -5.590  -4.422  23.886  1.00 96.27 248 A 1 
ATOM 1880 C CB  . LYS A 1 248 ? -6.315  -2.482  26.490  1.00 95.54 248 A 1 
ATOM 1881 C CG  . LYS A 1 248 ? -5.984  -3.828  27.134  1.00 91.87 248 A 1 
ATOM 1882 C CD  . LYS A 1 248 ? -6.715  -3.994  28.462  1.00 87.34 248 A 1 
ATOM 1883 C CE  . LYS A 1 248 ? -6.407  -5.360  29.086  1.00 81.76 248 A 1 
ATOM 1884 N NZ  . LYS A 1 248 ? -6.780  -6.477  28.180  1.00 71.48 248 A 1 
ATOM 1885 N N   . LEU A 1 249 ? -7.459  -3.208  23.585  1.00 96.82 249 A 1 
ATOM 1886 C CA  . LEU A 1 249 ? -8.042  -4.104  22.582  1.00 97.13 249 A 1 
ATOM 1887 C C   . LEU A 1 249 ? -7.111  -4.244  21.373  1.00 97.68 249 A 1 
ATOM 1888 O O   . LEU A 1 249 ? -6.841  -5.363  20.939  1.00 97.50 249 A 1 
ATOM 1889 C CB  . LEU A 1 249 ? -9.439  -3.594  22.193  1.00 96.69 249 A 1 
ATOM 1890 C CG  . LEU A 1 249 ? -10.202 -4.482  21.186  1.00 94.40 249 A 1 
ATOM 1891 C CD1 . LEU A 1 249 ? -11.705 -4.279  21.358  1.00 89.58 249 A 1 
ATOM 1892 C CD2 . LEU A 1 249 ? -9.880  -4.167  19.717  1.00 89.54 249 A 1 
ATOM 1893 N N   . VAL A 1 250 ? -6.585  -3.126  20.865  1.00 97.23 250 A 1 
ATOM 1894 C CA  . VAL A 1 250 ? -5.655  -3.149  19.727  1.00 97.69 250 A 1 
ATOM 1895 C C   . VAL A 1 250 ? -4.381  -3.906  20.079  1.00 97.84 250 A 1 
ATOM 1896 O O   . VAL A 1 250 ? -3.959  -4.774  19.317  1.00 97.82 250 A 1 
ATOM 1897 C CB  . VAL A 1 250 ? -5.328  -1.729  19.236  1.00 97.73 250 A 1 
ATOM 1898 C CG1 . VAL A 1 250 ? -4.253  -1.748  18.139  1.00 96.95 250 A 1 
ATOM 1899 C CG2 . VAL A 1 250 ? -6.582  -1.062  18.661  1.00 96.69 250 A 1 
ATOM 1900 N N   . LYS A 1 251 ? -3.786  -3.630  21.242  1.00 97.97 251 A 1 
ATOM 1901 C CA  . LYS A 1 251 ? -2.567  -4.305  21.692  1.00 97.83 251 A 1 
ATOM 1902 C C   . LYS A 1 251 ? -2.767  -5.814  21.850  1.00 98.18 251 A 1 
ATOM 1903 O O   . LYS A 1 251 ? -1.933  -6.582  21.383  1.00 97.97 251 A 1 
ATOM 1904 C CB  . LYS A 1 251 ? -2.092  -3.648  22.993  1.00 97.07 251 A 1 
ATOM 1905 C CG  . LYS A 1 251 ? -0.743  -4.224  23.443  1.00 89.05 251 A 1 
ATOM 1906 C CD  . LYS A 1 251 ? -0.205  -3.458  24.651  1.00 80.10 251 A 1 
ATOM 1907 C CE  . LYS A 1 251 ? 1.166   -4.039  25.009  1.00 73.51 251 A 1 
ATOM 1908 N NZ  . LYS A 1 251 ? 1.836   -3.238  26.061  1.00 61.35 251 A 1 
ATOM 1909 N N   . ASP A 1 252 ? -3.867  -6.231  22.471  1.00 97.66 252 A 1 
ATOM 1910 C CA  . ASP A 1 252 ? -4.201  -7.649  22.652  1.00 97.86 252 A 1 
ATOM 1911 C C   . ASP A 1 252 ? -4.459  -8.341  21.301  1.00 98.19 252 A 1 
ATOM 1912 O O   . ASP A 1 252 ? -4.029  -9.476  21.093  1.00 97.84 252 A 1 
ATOM 1913 C CB  . ASP A 1 252 ? -5.436  -7.783  23.568  1.00 97.66 252 A 1 
ATOM 1914 C CG  . ASP A 1 252 ? -5.224  -7.408  25.043  1.00 96.17 252 A 1 
ATOM 1915 O OD1 . ASP A 1 252 ? -4.071  -7.285  25.516  1.00 93.50 252 A 1 
ATOM 1916 O OD2 . ASP A 1 252 ? -6.244  -7.300  25.772  1.00 93.58 252 A 1 
ATOM 1917 N N   . PHE A 1 253 ? -5.122  -7.654  20.367  1.00 97.95 253 A 1 
ATOM 1918 C CA  . PHE A 1 253 ? -5.399  -8.183  19.028  1.00 98.23 253 A 1 
ATOM 1919 C C   . PHE A 1 253 ? -4.131  -8.324  18.184  1.00 98.36 253 A 1 
ATOM 1920 O O   . PHE A 1 253 ? -3.901  -9.379  17.599  1.00 98.11 253 A 1 
ATOM 1921 C CB  . PHE A 1 253 ? -6.428  -7.284  18.325  1.00 98.32 253 A 1 
ATOM 1922 C CG  . PHE A 1 253 ? -6.669  -7.664  16.873  1.00 98.48 253 A 1 
ATOM 1923 C CD1 . PHE A 1 253 ? -6.117  -6.890  15.833  1.00 97.85 253 A 1 
ATOM 1924 C CD2 . PHE A 1 253 ? -7.408  -8.820  16.557  1.00 98.01 253 A 1 
ATOM 1925 C CE1 . PHE A 1 253 ? -6.308  -7.266  14.494  1.00 97.79 253 A 1 
ATOM 1926 C CE2 . PHE A 1 253 ? -7.596  -9.198  15.215  1.00 97.80 253 A 1 
ATOM 1927 C CZ  . PHE A 1 253 ? -7.046  -8.420  14.184  1.00 98.26 253 A 1 
ATOM 1928 N N   . VAL A 1 254 ? -3.302  -7.289  18.114  1.00 98.24 254 A 1 
ATOM 1929 C CA  . VAL A 1 254 ? -2.077  -7.286  17.291  1.00 98.19 254 A 1 
ATOM 1930 C C   . VAL A 1 254 ? -1.008  -8.208  17.885  1.00 98.04 254 A 1 
ATOM 1931 O O   . VAL A 1 254 ? -0.286  -8.876  17.139  1.00 97.20 254 A 1 
ATOM 1932 C CB  . VAL A 1 254 ? -1.555  -5.846  17.102  1.00 97.92 254 A 1 
ATOM 1933 C CG1 . VAL A 1 254 ? -0.246  -5.800  16.310  1.00 95.59 254 A 1 
ATOM 1934 C CG2 . VAL A 1 254 ? -2.560  -4.989  16.319  1.00 95.79 254 A 1 
ATOM 1935 N N   . GLY A 1 255 ? -0.927  -8.285  19.215  1.00 97.61 255 A 1 
ATOM 1936 C CA  . GLY A 1 255 ? 0.026   -9.130  19.930  1.00 97.41 255 A 1 
ATOM 1937 C C   . GLY A 1 255 ? 1.491   -8.706  19.764  1.00 97.55 255 A 1 
ATOM 1938 O O   . GLY A 1 255 ? 1.810   -7.646  19.218  1.00 96.40 255 A 1 
ATOM 1939 N N   . GLU A 1 256 ? 2.395   -9.541  20.241  1.00 97.19 256 A 1 
ATOM 1940 C CA  . GLU A 1 256 ? 3.847   -9.353  20.112  1.00 96.55 256 A 1 
ATOM 1941 C C   . GLU A 1 256 ? 4.415   -10.152 18.934  1.00 96.82 256 A 1 
ATOM 1942 O O   . GLU A 1 256 ? 3.912   -11.221 18.591  1.00 95.13 256 A 1 
ATOM 1943 C CB  . GLU A 1 256 ? 4.566   -9.743  21.413  1.00 94.98 256 A 1 
ATOM 1944 C CG  . GLU A 1 256 ? 4.204   -8.820  22.593  1.00 87.36 256 A 1 
ATOM 1945 C CD  . GLU A 1 256 ? 4.984   -9.141  23.881  1.00 80.91 256 A 1 
ATOM 1946 O OE1 . GLU A 1 256 ? 4.736   -8.443  24.889  1.00 72.21 256 A 1 
ATOM 1947 O OE2 . GLU A 1 256 ? 5.816   -10.077 23.866  1.00 72.12 256 A 1 
ATOM 1948 N N   . TYR A 1 257 ? 5.486   -9.651  18.336  1.00 96.56 257 A 1 
ATOM 1949 C CA  . TYR A 1 257 ? 6.215   -10.358 17.281  1.00 95.97 257 A 1 
ATOM 1950 C C   . TYR A 1 257 ? 7.546   -10.880 17.818  1.00 96.04 257 A 1 
ATOM 1951 O O   . TYR A 1 257 ? 8.439   -10.106 18.144  1.00 94.79 257 A 1 
ATOM 1952 C CB  . TYR A 1 257 ? 6.414   -9.441  16.074  1.00 95.18 257 A 1 
ATOM 1953 C CG  . TYR A 1 257 ? 7.119   -10.104 14.900  1.00 94.73 257 A 1 
ATOM 1954 C CD1 . TYR A 1 257 ? 8.296   -9.533  14.369  1.00 91.43 257 A 1 
ATOM 1955 C CD2 . TYR A 1 257 ? 6.590   -11.274 14.322  1.00 91.77 257 A 1 
ATOM 1956 C CE1 . TYR A 1 257 ? 8.923   -10.119 13.254  1.00 89.99 257 A 1 
ATOM 1957 C CE2 . TYR A 1 257 ? 7.219   -11.868 13.214  1.00 89.38 257 A 1 
ATOM 1958 C CZ  . TYR A 1 257 ? 8.385   -11.287 12.668  1.00 91.10 257 A 1 
ATOM 1959 O OH  . TYR A 1 257 ? 8.983   -11.853 11.588  1.00 89.09 257 A 1 
ATOM 1960 N N   . GLN A 1 258 ? 7.679   -12.206 17.905  1.00 96.48 258 A 1 
ATOM 1961 C CA  . GLN A 1 258 ? 8.897   -12.892 18.339  1.00 95.80 258 A 1 
ATOM 1962 C C   . GLN A 1 258 ? 9.208   -14.032 17.360  1.00 95.90 258 A 1 
ATOM 1963 O O   . GLN A 1 258 ? 8.851   -15.183 17.605  1.00 94.69 258 A 1 
ATOM 1964 C CB  . GLN A 1 258 ? 8.753   -13.380 19.792  1.00 94.81 258 A 1 
ATOM 1965 C CG  . GLN A 1 258 ? 8.577   -12.228 20.793  1.00 89.87 258 A 1 
ATOM 1966 C CD  . GLN A 1 258 ? 8.582   -12.682 22.252  1.00 83.11 258 A 1 
ATOM 1967 O OE1 . GLN A 1 258 ? 8.925   -13.797 22.598  1.00 75.17 258 A 1 
ATOM 1968 N NE2 . GLN A 1 258 ? 8.221   -11.814 23.172  1.00 72.53 258 A 1 
ATOM 1969 N N   . PRO A 1 259 ? 9.817   -13.735 16.206  1.00 95.24 259 A 1 
ATOM 1970 C CA  . PRO A 1 259 ? 10.074  -14.754 15.199  1.00 94.72 259 A 1 
ATOM 1971 C C   . PRO A 1 259 ? 11.205  -15.697 15.631  1.00 94.31 259 A 1 
ATOM 1972 O O   . PRO A 1 259 ? 12.313  -15.261 15.945  1.00 93.14 259 A 1 
ATOM 1973 C CB  . PRO A 1 259 ? 10.423  -13.976 13.930  1.00 94.59 259 A 1 
ATOM 1974 C CG  . PRO A 1 259 ? 11.064  -12.696 14.468  1.00 94.48 259 A 1 
ATOM 1975 C CD  . PRO A 1 259 ? 10.287  -12.435 15.756  1.00 95.39 259 A 1 
ATOM 1976 N N   . ASP A 1 260 ? 10.968  -17.013 15.522  1.00 93.26 260 A 1 
ATOM 1977 C CA  . ASP A 1 260 ? 12.011  -18.024 15.765  1.00 91.56 260 A 1 
ATOM 1978 C C   . ASP A 1 260 ? 13.171  -17.934 14.761  1.00 91.42 260 A 1 
ATOM 1979 O O   . ASP A 1 260 ? 14.305  -18.326 15.047  1.00 88.28 260 A 1 
ATOM 1980 C CB  . ASP A 1 260 ? 11.402  -19.428 15.636  1.00 89.42 260 A 1 
ATOM 1981 C CG  . ASP A 1 260 ? 10.316  -19.751 16.662  1.00 80.97 260 A 1 
ATOM 1982 O OD1 . ASP A 1 260 ? 10.435  -19.283 17.810  1.00 74.42 260 A 1 
ATOM 1983 O OD2 . ASP A 1 260 ? 9.405   -20.513 16.269  1.00 76.02 260 A 1 
ATOM 1984 N N   . LYS A 1 261 ? 12.871  -17.483 13.540  1.00 91.36 261 A 1 
ATOM 1985 C CA  . LYS A 1 261 ? 13.806  -17.412 12.414  1.00 91.00 261 A 1 
ATOM 1986 C C   . LYS A 1 261 ? 13.793  -16.007 11.819  1.00 92.05 261 A 1 
ATOM 1987 O O   . LYS A 1 261 ? 12.743  -15.547 11.364  1.00 90.96 261 A 1 
ATOM 1988 C CB  . LYS A 1 261 ? 13.433  -18.446 11.331  1.00 89.61 261 A 1 
ATOM 1989 C CG  . LYS A 1 261 ? 13.383  -19.914 11.790  1.00 87.21 261 A 1 
ATOM 1990 C CD  . LYS A 1 261 ? 14.733  -20.434 12.283  1.00 84.10 261 A 1 
ATOM 1991 C CE  . LYS A 1 261 ? 14.604  -21.906 12.672  1.00 82.95 261 A 1 
ATOM 1992 N NZ  . LYS A 1 261 ? 15.860  -22.422 13.240  1.00 77.13 261 A 1 
ATOM 1993 N N   . TYR A 1 262 ? 14.957  -15.374 11.772  1.00 91.36 262 A 1 
ATOM 1994 C CA  . TYR A 1 262 ? 15.173  -14.062 11.159  1.00 92.18 262 A 1 
ATOM 1995 C C   . TYR A 1 262 ? 16.624  -13.919 10.688  1.00 92.04 262 A 1 
ATOM 1996 O O   . TYR A 1 262 ? 17.528  -14.536 11.246  1.00 90.63 262 A 1 
ATOM 1997 C CB  . TYR A 1 262 ? 14.764  -12.949 12.139  1.00 92.68 262 A 1 
ATOM 1998 C CG  . TYR A 1 262 ? 15.475  -12.969 13.478  1.00 93.58 262 A 1 
ATOM 1999 C CD1 . TYR A 1 262 ? 14.980  -13.763 14.537  1.00 92.46 262 A 1 
ATOM 2000 C CD2 . TYR A 1 262 ? 16.624  -12.185 13.678  1.00 92.78 262 A 1 
ATOM 2001 C CE1 . TYR A 1 262 ? 15.629  -13.773 15.779  1.00 92.22 262 A 1 
ATOM 2002 C CE2 . TYR A 1 262 ? 17.281  -12.195 14.924  1.00 92.78 262 A 1 
ATOM 2003 C CZ  . TYR A 1 262 ? 16.785  -12.989 15.978  1.00 92.89 262 A 1 
ATOM 2004 O OH  . TYR A 1 262 ? 17.421  -12.997 17.180  1.00 91.78 262 A 1 
ATOM 2005 N N   . LEU A 1 263 ? 16.849  -13.121 9.649   1.00 91.92 263 A 1 
ATOM 2006 C CA  . LEU A 1 263 ? 18.107  -13.084 8.888   1.00 91.20 263 A 1 
ATOM 2007 C C   . LEU A 1 263 ? 19.344  -12.728 9.727   1.00 90.44 263 A 1 
ATOM 2008 O O   . LEU A 1 263 ? 20.414  -13.301 9.520   1.00 87.66 263 A 1 
ATOM 2009 C CB  . LEU A 1 263 ? 17.964  -12.078 7.732   1.00 90.02 263 A 1 
ATOM 2010 C CG  . LEU A 1 263 ? 16.967  -12.486 6.633   1.00 87.16 263 A 1 
ATOM 2011 C CD1 . LEU A 1 263 ? 16.769  -11.333 5.654   1.00 84.64 263 A 1 
ATOM 2012 C CD2 . LEU A 1 263 ? 17.468  -13.694 5.844   1.00 84.35 263 A 1 
ATOM 2013 N N   . LEU A 1 264 ? 19.208  -11.796 10.663  1.00 90.25 264 A 1 
ATOM 2014 C CA  . LEU A 1 264 ? 20.298  -11.301 11.510  1.00 89.87 264 A 1 
ATOM 2015 C C   . LEU A 1 264 ? 20.338  -11.977 12.891  1.00 89.68 264 A 1 
ATOM 2016 O O   . LEU A 1 264 ? 20.856  -11.397 13.846  1.00 88.78 264 A 1 
ATOM 2017 C CB  . LEU A 1 264 ? 20.252  -9.760  11.583  1.00 89.29 264 A 1 
ATOM 2018 C CG  . LEU A 1 264 ? 20.371  -9.041  10.228  1.00 86.42 264 A 1 
ATOM 2019 C CD1 . LEU A 1 264 ? 20.289  -7.530  10.443  1.00 83.96 264 A 1 
ATOM 2020 C CD2 . LEU A 1 264 ? 21.690  -9.347  9.517   1.00 84.09 264 A 1 
ATOM 2021 N N   . ASN A 1 265 ? 19.811  -13.197 13.015  1.00 90.65 265 A 1 
ATOM 2022 C CA  . ASN A 1 265 ? 19.893  -13.963 14.255  1.00 90.28 265 A 1 
ATOM 2023 C C   . ASN A 1 265 ? 21.363  -14.308 14.577  1.00 90.39 265 A 1 
ATOM 2024 O O   . ASN A 1 265 ? 21.989  -15.070 13.835  1.00 89.71 265 A 1 
ATOM 2025 C CB  . ASN A 1 265 ? 19.012  -15.215 14.145  1.00 89.45 265 A 1 
ATOM 2026 C CG  . ASN A 1 265 ? 18.915  -15.999 15.444  1.00 87.90 265 A 1 
ATOM 2027 O OD1 . ASN A 1 265 ? 19.736  -15.908 16.343  1.00 83.47 265 A 1 
ATOM 2028 N ND2 . ASN A 1 265 ? 17.894  -16.812 15.584  1.00 83.26 265 A 1 
ATOM 2029 N N   . PRO A 1 266 ? 21.927  -13.815 15.698  1.00 90.87 266 A 1 
ATOM 2030 C CA  . PRO A 1 266 ? 23.331  -14.060 16.027  1.00 90.08 266 A 1 
ATOM 2031 C C   . PRO A 1 266 ? 23.622  -15.509 16.441  1.00 90.91 266 A 1 
ATOM 2032 O O   . PRO A 1 266 ? 24.782  -15.911 16.489  1.00 89.11 266 A 1 
ATOM 2033 C CB  . PRO A 1 266 ? 23.635  -13.083 17.165  1.00 89.21 266 A 1 
ATOM 2034 C CG  . PRO A 1 266 ? 22.287  -12.930 17.866  1.00 88.46 266 A 1 
ATOM 2035 C CD  . PRO A 1 266 ? 21.297  -12.985 16.708  1.00 90.57 266 A 1 
ATOM 2036 N N   . SER A 1 267 ? 22.587  -16.292 16.766  1.00 92.42 267 A 1 
ATOM 2037 C CA  . SER A 1 267 ? 22.703  -17.684 17.211  1.00 92.42 267 A 1 
ATOM 2038 C C   . SER A 1 267 ? 22.562  -18.701 16.077  1.00 92.56 267 A 1 
ATOM 2039 O O   . SER A 1 267 ? 22.876  -19.873 16.274  1.00 90.02 267 A 1 
ATOM 2040 C CB  . SER A 1 267 ? 21.657  -17.973 18.287  1.00 91.93 267 A 1 
ATOM 2041 O OG  . SER A 1 267 ? 21.814  -17.072 19.373  1.00 86.13 267 A 1 
ATOM 2042 N N   . GLU A 1 268 ? 22.097  -18.285 14.901  1.00 90.86 268 A 1 
ATOM 2043 C CA  . GLU A 1 268 ? 21.847  -19.168 13.764  1.00 90.56 268 A 1 
ATOM 2044 C C   . GLU A 1 268 ? 22.088  -18.443 12.440  1.00 90.17 268 A 1 
ATOM 2045 O O   . GLU A 1 268 ? 21.454  -17.437 12.145  1.00 87.05 268 A 1 
ATOM 2046 C CB  . GLU A 1 268 ? 20.413  -19.706 13.849  1.00 88.07 268 A 1 
ATOM 2047 C CG  . GLU A 1 268 ? 20.108  -20.742 12.754  1.00 82.57 268 A 1 
ATOM 2048 C CD  . GLU A 1 268 ? 18.679  -21.287 12.866  1.00 83.06 268 A 1 
ATOM 2049 O OE1 . GLU A 1 268 ? 18.393  -22.398 12.372  1.00 75.69 268 A 1 
ATOM 2050 O OE2 . GLU A 1 268 ? 17.802  -20.622 13.456  1.00 78.38 268 A 1 
ATOM 2051 N N   . SER A 1 269 ? 22.978  -18.993 11.619  1.00 88.63 269 A 1 
ATOM 2052 C CA  . SER A 1 269 ? 23.145  -18.521 10.245  1.00 87.42 269 A 1 
ATOM 2053 C C   . SER A 1 269 ? 22.110  -19.190 9.344   1.00 87.11 269 A 1 
ATOM 2054 O O   . SER A 1 269 ? 22.096  -20.418 9.221   1.00 84.13 269 A 1 
ATOM 2055 C CB  . SER A 1 269 ? 24.561  -18.803 9.757   1.00 84.31 269 A 1 
ATOM 2056 O OG  . SER A 1 269 ? 24.775  -18.203 8.502   1.00 73.52 269 A 1 
ATOM 2057 N N   . LEU A 1 270 ? 21.257  -18.403 8.715   1.00 88.16 270 A 1 
ATOM 2058 C CA  . LEU A 1 270 ? 20.223  -18.878 7.807   1.00 87.45 270 A 1 
ATOM 2059 C C   . LEU A 1 270 ? 20.026  -17.916 6.634   1.00 87.48 270 A 1 
ATOM 2060 O O   . LEU A 1 270 ? 20.469  -16.771 6.666   1.00 84.74 270 A 1 
ATOM 2061 C CB  . LEU A 1 270 ? 18.931  -19.155 8.602   1.00 84.66 270 A 1 
ATOM 2062 C CG  . LEU A 1 270 ? 18.260  -17.918 9.244   1.00 81.01 270 A 1 
ATOM 2063 C CD1 . LEU A 1 270 ? 17.290  -17.203 8.305   1.00 75.83 270 A 1 
ATOM 2064 C CD2 . LEU A 1 270 ? 17.446  -18.359 10.459  1.00 75.33 270 A 1 
ATOM 2065 N N   . SER A 1 271 ? 19.345  -18.415 5.616   1.00 85.16 271 A 1 
ATOM 2066 C CA  . SER A 1 271 ? 18.910  -17.629 4.468   1.00 83.37 271 A 1 
ATOM 2067 C C   . SER A 1 271 ? 17.416  -17.836 4.264   1.00 83.46 271 A 1 
ATOM 2068 O O   . SER A 1 271 ? 16.935  -18.968 4.343   1.00 79.91 271 A 1 
ATOM 2069 C CB  . SER A 1 271 ? 19.682  -18.069 3.235   1.00 79.48 271 A 1 
ATOM 2070 O OG  . SER A 1 271 ? 19.178  -17.471 2.074   1.00 68.55 271 A 1 
ATOM 2071 N N   . ILE A 1 272 ? 16.700  -16.758 3.998   1.00 83.36 272 A 1 
ATOM 2072 C CA  . ILE A 1 272 ? 15.277  -16.771 3.689   1.00 80.43 272 A 1 
ATOM 2073 C C   . ILE A 1 272 ? 15.100  -16.034 2.367   1.00 78.55 272 A 1 
ATOM 2074 O O   . ILE A 1 272 ? 15.080  -14.812 2.335   1.00 70.06 272 A 1 
ATOM 2075 C CB  . ILE A 1 272 ? 14.439  -16.133 4.823   1.00 77.05 272 A 1 
ATOM 2076 C CG1 . ILE A 1 272 ? 14.756  -16.769 6.195   1.00 72.31 272 A 1 
ATOM 2077 C CG2 . ILE A 1 272 ? 12.944  -16.274 4.497   1.00 69.87 272 A 1 
ATOM 2078 C CD1 . ILE A 1 272 ? 13.997  -16.144 7.374   1.00 65.91 272 A 1 
ATOM 2079 N N   . GLY A 1 273 ? 14.967  -16.770 1.283   1.00 74.90 273 A 1 
ATOM 2080 C CA  . GLY A 1 273 ? 14.621  -16.190 -0.008  1.00 73.65 273 A 1 
ATOM 2081 C C   . GLY A 1 273 ? 15.768  -16.019 -1.002  1.00 76.01 273 A 1 
ATOM 2082 O O   . GLY A 1 273 ? 16.946  -16.183 -0.681  1.00 71.08 273 A 1 
ATOM 2083 N N   . PRO A 1 274 ? 15.409  -15.725 -2.266  1.00 71.16 274 A 1 
ATOM 2084 C CA  . PRO A 1 274 ? 16.326  -15.756 -3.403  1.00 68.74 274 A 1 
ATOM 2085 C C   . PRO A 1 274 ? 17.339  -14.612 -3.419  1.00 70.82 274 A 1 
ATOM 2086 O O   . PRO A 1 274 ? 18.343  -14.722 -4.116  1.00 67.85 274 A 1 
ATOM 2087 C CB  . PRO A 1 274 ? 15.409  -15.693 -4.630  1.00 63.77 274 A 1 
ATOM 2088 C CG  . PRO A 1 274 ? 14.198  -14.922 -4.126  1.00 62.35 274 A 1 
ATOM 2089 C CD  . PRO A 1 274 ? 14.062  -15.422 -2.698  1.00 64.38 274 A 1 
ATOM 2090 N N   . TYR A 1 275 ? 17.096  -13.542 -2.676  1.00 71.11 275 A 1 
ATOM 2091 C CA  . TYR A 1 275 ? 18.052  -12.436 -2.567  1.00 72.28 275 A 1 
ATOM 2092 C C   . TYR A 1 275 ? 19.258  -12.815 -1.696  1.00 73.41 275 A 1 
ATOM 2093 O O   . TYR A 1 275 ? 20.378  -12.389 -1.950  1.00 68.54 275 A 1 
ATOM 2094 C CB  . TYR A 1 275 ? 17.330  -11.189 -2.039  1.00 69.38 275 A 1 
ATOM 2095 C CG  . TYR A 1 275 ? 17.860  -9.911  -2.654  1.00 67.77 275 A 1 
ATOM 2096 C CD1 . TYR A 1 275 ? 18.844  -9.156  -1.999  1.00 61.27 275 A 1 
ATOM 2097 C CD2 . TYR A 1 275 ? 17.369  -9.496  -3.906  1.00 60.04 275 A 1 
ATOM 2098 C CE1 . TYR A 1 275 ? 19.337  -7.977  -2.585  1.00 59.71 275 A 1 
ATOM 2099 C CE2 . TYR A 1 275 ? 17.856  -8.319  -4.498  1.00 58.94 275 A 1 
ATOM 2100 C CZ  . TYR A 1 275 ? 18.838  -7.556  -3.836  1.00 60.08 275 A 1 
ATOM 2101 O OH  . TYR A 1 275 ? 19.300  -6.407  -4.405  1.00 56.40 275 A 1 
ATOM 2102 N N   . SER A 1 276 ? 19.035  -13.701 -0.727  1.00 76.20 276 A 1 
ATOM 2103 C CA  . SER A 1 276 ? 20.078  -14.175 0.182   1.00 74.68 276 A 1 
ATOM 2104 C C   . SER A 1 276 ? 20.905  -15.334 -0.398  1.00 75.53 276 A 1 
ATOM 2105 O O   . SER A 1 276 ? 22.124  -15.367 -0.220  1.00 71.57 276 A 1 
ATOM 2106 C CB  . SER A 1 276 ? 19.428  -14.590 1.490   1.00 69.88 276 A 1 
ATOM 2107 O OG  . SER A 1 276 ? 18.759  -13.550 2.164   1.00 64.16 276 A 1 
ATOM 2108 N N   . ILE A 1 277 ? 20.285  -16.305 -1.083  1.00 78.81 277 A 1 
ATOM 2109 C CA  . ILE A 1 277 ? 20.980  -17.445 -1.713  1.00 80.51 277 A 1 
ATOM 2110 C C   . ILE A 1 277 ? 20.412  -17.734 -3.109  1.00 83.07 277 A 1 
ATOM 2111 O O   . ILE A 1 277 ? 19.314  -18.268 -3.264  1.00 81.83 277 A 1 
ATOM 2112 C CB  . ILE A 1 277 ? 20.957  -18.716 -0.827  1.00 77.04 277 A 1 
ATOM 2113 C CG1 . ILE A 1 277 ? 21.724  -18.473 0.489   1.00 70.48 277 A 1 
ATOM 2114 C CG2 . ILE A 1 277 ? 21.572  -19.920 -1.571  1.00 68.54 277 A 1 
ATOM 2115 C CD1 . ILE A 1 277 ? 21.847  -19.695 1.411   1.00 64.22 277 A 1 
ATOM 2116 N N   . PHE A 1 278 ? 21.229  -17.495 -4.130  1.00 83.18 278 A 1 
ATOM 2117 C CA  . PHE A 1 278 ? 20.872  -17.743 -5.532  1.00 84.35 278 A 1 
ATOM 2118 C C   . PHE A 1 278 ? 20.653  -19.229 -5.879  1.00 87.19 278 A 1 
ATOM 2119 O O   . PHE A 1 278 ? 19.817  -19.540 -6.723  1.00 87.07 278 A 1 
ATOM 2120 C CB  . PHE A 1 278 ? 21.966  -17.140 -6.423  1.00 80.69 278 A 1 
ATOM 2121 C CG  . PHE A 1 278 ? 21.762  -17.405 -7.895  1.00 75.81 278 A 1 
ATOM 2122 C CD1 . PHE A 1 278 ? 22.492  -18.417 -8.547  1.00 71.64 278 A 1 
ATOM 2123 C CD2 . PHE A 1 278 ? 20.799  -16.673 -8.614  1.00 69.85 278 A 1 
ATOM 2124 C CE1 . PHE A 1 278 ? 22.262  -18.691 -9.907  1.00 62.82 278 A 1 
ATOM 2125 C CE2 . PHE A 1 278 ? 20.568  -16.949 -9.970  1.00 63.55 278 A 1 
ATOM 2126 C CZ  . PHE A 1 278 ? 21.300  -17.960 -10.620 1.00 62.77 278 A 1 
ATOM 2127 N N   . ALA A 1 279 ? 21.362  -20.150 -5.228  1.00 86.35 279 A 1 
ATOM 2128 C CA  . ALA A 1 279 ? 21.353  -21.579 -5.577  1.00 87.48 279 A 1 
ATOM 2129 C C   . ALA A 1 279 ? 19.961  -22.233 -5.494  1.00 89.17 279 A 1 
ATOM 2130 O O   . ALA A 1 279 ? 19.698  -23.186 -6.220  1.00 88.27 279 A 1 
ATOM 2131 C CB  . ALA A 1 279 ? 22.355  -22.303 -4.670  1.00 86.45 279 A 1 
ATOM 2132 N N   . TYR A 1 280 ? 19.065  -21.718 -4.647  1.00 87.34 280 A 1 
ATOM 2133 C CA  . TYR A 1 280 ? 17.697  -22.207 -4.442  1.00 88.04 280 A 1 
ATOM 2134 C C   . TYR A 1 280 ? 16.638  -21.197 -4.917  1.00 89.18 280 A 1 
ATOM 2135 O O   . TYR A 1 280 ? 15.548  -21.115 -4.358  1.00 88.46 280 A 1 
ATOM 2136 C CB  . TYR A 1 280 ? 17.519  -22.612 -2.978  1.00 86.96 280 A 1 
ATOM 2137 C CG  . TYR A 1 280 ? 18.444  -23.722 -2.535  1.00 85.26 280 A 1 
ATOM 2138 C CD1 . TYR A 1 280 ? 18.193  -25.048 -2.939  1.00 81.89 280 A 1 
ATOM 2139 C CD2 . TYR A 1 280 ? 19.564  -23.438 -1.728  1.00 81.73 280 A 1 
ATOM 2140 C CE1 . TYR A 1 280 ? 19.046  -26.086 -2.534  1.00 79.30 280 A 1 
ATOM 2141 C CE2 . TYR A 1 280 ? 20.424  -24.472 -1.322  1.00 79.39 280 A 1 
ATOM 2142 C CZ  . TYR A 1 280 ? 20.164  -25.799 -1.723  1.00 79.43 280 A 1 
ATOM 2143 O OH  . TYR A 1 280 ? 20.990  -26.802 -1.329  1.00 75.96 280 A 1 
ATOM 2144 N N   . TYR A 1 281 ? 16.957  -20.398 -5.941  1.00 87.66 281 A 1 
ATOM 2145 C CA  . TYR A 1 281 ? 16.069  -19.327 -6.412  1.00 88.51 281 A 1 
ATOM 2146 C C   . TYR A 1 281 ? 14.655  -19.825 -6.745  1.00 89.53 281 A 1 
ATOM 2147 O O   . TYR A 1 281 ? 13.672  -19.258 -6.273  1.00 89.37 281 A 1 
ATOM 2148 C CB  . TYR A 1 281 ? 16.709  -18.637 -7.628  1.00 87.73 281 A 1 
ATOM 2149 C CG  . TYR A 1 281 ? 15.901  -17.465 -8.155  1.00 86.95 281 A 1 
ATOM 2150 C CD1 . TYR A 1 281 ? 14.912  -17.662 -9.137  1.00 84.80 281 A 1 
ATOM 2151 C CD2 . TYR A 1 281 ? 16.128  -16.175 -7.640  1.00 85.23 281 A 1 
ATOM 2152 C CE1 . TYR A 1 281 ? 14.145  -16.575 -9.597  1.00 83.66 281 A 1 
ATOM 2153 C CE2 . TYR A 1 281 ? 15.369  -15.085 -8.099  1.00 83.00 281 A 1 
ATOM 2154 C CZ  . TYR A 1 281 ? 14.372  -15.286 -9.076  1.00 84.07 281 A 1 
ATOM 2155 O OH  . TYR A 1 281 ? 13.630  -14.230 -9.507  1.00 81.12 281 A 1 
ATOM 2156 N N   . MET A 1 282 ? 14.535  -20.913 -7.507  1.00 91.02 282 A 1 
ATOM 2157 C CA  . MET A 1 282 ? 13.238  -21.461 -7.922  1.00 91.83 282 A 1 
ATOM 2158 C C   . MET A 1 282 ? 12.412  -21.958 -6.730  1.00 92.45 282 A 1 
ATOM 2159 O O   . MET A 1 282 ? 11.213  -21.692 -6.656  1.00 92.22 282 A 1 
ATOM 2160 C CB  . MET A 1 282 ? 13.455  -22.595 -8.933  1.00 91.85 282 A 1 
ATOM 2161 C CG  . MET A 1 282 ? 13.862  -22.081 -10.319 1.00 87.43 282 A 1 
ATOM 2162 S SD  . MET A 1 282 ? 12.618  -21.060 -11.172 1.00 86.83 282 A 1 
ATOM 2163 C CE  . MET A 1 282 ? 11.299  -22.272 -11.444 1.00 81.38 282 A 1 
ATOM 2164 N N   . GLU A 1 283 ? 13.043  -22.633 -5.778  1.00 90.86 283 A 1 
ATOM 2165 C CA  . GLU A 1 283 ? 12.423  -23.146 -4.558  1.00 90.99 283 A 1 
ATOM 2166 C C   . GLU A 1 283 ? 11.898  -22.001 -3.690  1.00 91.60 283 A 1 
ATOM 2167 O O   . GLU A 1 283 ? 10.744  -22.033 -3.256  1.00 91.38 283 A 1 
ATOM 2168 C CB  . GLU A 1 283 ? 13.430  -24.001 -3.770  1.00 90.59 283 A 1 
ATOM 2169 C CG  . GLU A 1 283 ? 13.861  -25.306 -4.469  1.00 89.37 283 A 1 
ATOM 2170 C CD  . GLU A 1 283 ? 14.847  -25.150 -5.638  1.00 90.51 283 A 1 
ATOM 2171 O OE1 . GLU A 1 283 ? 15.055  -26.153 -6.349  1.00 86.30 283 A 1 
ATOM 2172 O OE2 . GLU A 1 283 ? 15.375  -24.039 -5.854  1.00 87.63 283 A 1 
ATOM 2173 N N   . PHE A 1 284 ? 12.696  -20.943 -3.503  1.00 91.31 284 A 1 
ATOM 2174 C CA  . PHE A 1 284 ? 12.262  -19.760 -2.766  1.00 90.90 284 A 1 
ATOM 2175 C C   . PHE A 1 284 ? 11.114  -19.017 -3.462  1.00 92.08 284 A 1 
ATOM 2176 O O   . PHE A 1 284 ? 10.158  -18.610 -2.796  1.00 91.87 284 A 1 
ATOM 2177 C CB  . PHE A 1 284 ? 13.453  -18.829 -2.551  1.00 89.38 284 A 1 
ATOM 2178 C CG  . PHE A 1 284 ? 14.458  -19.295 -1.517  1.00 86.78 284 A 1 
ATOM 2179 C CD1 . PHE A 1 284 ? 14.036  -19.664 -0.228  1.00 83.24 284 A 1 
ATOM 2180 C CD2 . PHE A 1 284 ? 15.833  -19.278 -1.820  1.00 82.85 284 A 1 
ATOM 2181 C CE1 . PHE A 1 284 ? 14.982  -20.015 0.751   1.00 79.90 284 A 1 
ATOM 2182 C CE2 . PHE A 1 284 ? 16.777  -19.626 -0.839  1.00 79.44 284 A 1 
ATOM 2183 C CZ  . PHE A 1 284 ? 16.353  -19.991 0.448   1.00 79.89 284 A 1 
ATOM 2184 N N   . LYS A 1 285 ? 11.133  -18.885 -4.788  1.00 92.10 285 A 1 
ATOM 2185 C CA  . LYS A 1 285 ? 9.999   -18.302 -5.525  1.00 92.19 285 A 1 
ATOM 2186 C C   . LYS A 1 285 ? 8.739   -19.160 -5.402  1.00 93.17 285 A 1 
ATOM 2187 O O   . LYS A 1 285 ? 7.652   -18.616 -5.246  1.00 93.43 285 A 1 
ATOM 2188 C CB  . LYS A 1 285 ? 10.361  -18.048 -7.005  1.00 91.95 285 A 1 
ATOM 2189 C CG  . LYS A 1 285 ? 11.424  -16.962 -7.243  1.00 90.25 285 A 1 
ATOM 2190 C CD  . LYS A 1 285 ? 11.185  -15.598 -6.587  1.00 88.12 285 A 1 
ATOM 2191 C CE  . LYS A 1 285 ? 9.917   -14.905 -7.089  1.00 85.76 285 A 1 
ATOM 2192 N NZ  . LYS A 1 285 ? 9.724   -13.591 -6.419  1.00 81.89 285 A 1 
ATOM 2193 N N   . ARG A 1 286 ? 8.863   -20.487 -5.406  1.00 94.43 286 A 1 
ATOM 2194 C CA  . ARG A 1 286 ? 7.729   -21.391 -5.163  1.00 94.84 286 A 1 
ATOM 2195 C C   . ARG A 1 286 ? 7.177   -21.253 -3.737  1.00 95.15 286 A 1 
ATOM 2196 O O   . ARG A 1 286 ? 5.964   -21.285 -3.575  1.00 95.22 286 A 1 
ATOM 2197 C CB  . ARG A 1 286 ? 8.133   -22.839 -5.494  1.00 95.21 286 A 1 
ATOM 2198 C CG  . ARG A 1 286 ? 7.014   -23.866 -5.225  1.00 93.13 286 A 1 
ATOM 2199 C CD  . ARG A 1 286 ? 5.740   -23.628 -6.060  1.00 91.26 286 A 1 
ATOM 2200 N NE  . ARG A 1 286 ? 4.628   -24.503 -5.629  1.00 88.36 286 A 1 
ATOM 2201 C CZ  . ARG A 1 286 ? 3.754   -24.248 -4.663  1.00 85.98 286 A 1 
ATOM 2202 N NH1 . ARG A 1 286 ? 3.784   -23.167 -3.966  1.00 75.24 286 A 1 
ATOM 2203 N NH2 . ARG A 1 286 ? 2.808   -25.095 -4.371  1.00 80.45 286 A 1 
ATOM 2204 N N   . GLN A 1 287 ? 8.036   -21.080 -2.731  1.00 93.90 287 A 1 
ATOM 2205 C CA  . GLN A 1 287 ? 7.610   -20.812 -1.351  1.00 93.70 287 A 1 
ATOM 2206 C C   . GLN A 1 287 ? 6.920   -19.447 -1.216  1.00 94.84 287 A 1 
ATOM 2207 O O   . GLN A 1 287 ? 5.900   -19.350 -0.537  1.00 94.94 287 A 1 
ATOM 2208 C CB  . GLN A 1 287 ? 8.812   -20.866 -0.404  1.00 92.17 287 A 1 
ATOM 2209 C CG  . GLN A 1 287 ? 9.350   -22.286 -0.173  1.00 81.17 287 A 1 
ATOM 2210 C CD  . GLN A 1 287 ? 10.591  -22.282 0.721   1.00 75.31 287 A 1 
ATOM 2211 O OE1 . GLN A 1 287 ? 11.027  -21.261 1.231   1.00 68.91 287 A 1 
ATOM 2212 N NE2 . GLN A 1 287 ? 11.199  -23.416 0.959   1.00 64.30 287 A 1 
ATOM 2213 N N   . GLN A 1 288 ? 7.418   -18.416 -1.890  1.00 94.39 288 A 1 
ATOM 2214 C CA  . GLN A 1 288 ? 6.777   -17.096 -1.923  1.00 95.07 288 A 1 
ATOM 2215 C C   . GLN A 1 288 ? 5.373   -17.173 -2.543  1.00 95.98 288 A 1 
ATOM 2216 O O   . GLN A 1 288 ? 4.431   -16.615 -1.989  1.00 96.15 288 A 1 
ATOM 2217 C CB  . GLN A 1 288 ? 7.686   -16.117 -2.677  1.00 94.56 288 A 1 
ATOM 2218 C CG  . GLN A 1 288 ? 7.207   -14.657 -2.559  1.00 90.58 288 A 1 
ATOM 2219 C CD  . GLN A 1 288 ? 8.076   -13.682 -3.348  1.00 90.96 288 A 1 
ATOM 2220 O OE1 . GLN A 1 288 ? 8.888   -14.050 -4.189  1.00 85.57 288 A 1 
ATOM 2221 N NE2 . GLN A 1 288 ? 7.925   -12.396 -3.133  1.00 83.59 288 A 1 
ATOM 2222 N N   . PHE A 1 289 ? 5.214   -17.915 -3.636  1.00 96.58 289 A 1 
ATOM 2223 C CA  . PHE A 1 289 ? 3.900   -18.198 -4.227  1.00 97.09 289 A 1 
ATOM 2224 C C   . PHE A 1 289 ? 2.969   -18.909 -3.235  1.00 97.46 289 A 1 
ATOM 2225 O O   . PHE A 1 289 ? 1.821   -18.505 -3.078  1.00 97.59 289 A 1 
ATOM 2226 C CB  . PHE A 1 289 ? 4.078   -19.034 -5.503  1.00 97.19 289 A 1 
ATOM 2227 C CG  . PHE A 1 289 ? 2.771   -19.532 -6.093  1.00 97.10 289 A 1 
ATOM 2228 C CD1 . PHE A 1 289 ? 2.236   -20.775 -5.694  1.00 96.05 289 A 1 
ATOM 2229 C CD2 . PHE A 1 289 ? 2.061   -18.737 -7.013  1.00 96.24 289 A 1 
ATOM 2230 C CE1 . PHE A 1 289 ? 1.003   -21.216 -6.211  1.00 95.42 289 A 1 
ATOM 2231 C CE2 . PHE A 1 289 ? 0.833   -19.180 -7.530  1.00 95.67 289 A 1 
ATOM 2232 C CZ  . PHE A 1 289 ? 0.301   -20.420 -7.129  1.00 95.71 289 A 1 
ATOM 2233 N N   . GLU A 1 290 ? 3.453   -19.957 -2.547  1.00 97.30 290 A 1 
ATOM 2234 C CA  . GLU A 1 290 ? 2.652   -20.692 -1.563  1.00 97.72 290 A 1 
ATOM 2235 C C   . GLU A 1 290 ? 2.197   -19.786 -0.417  1.00 98.10 290 A 1 
ATOM 2236 O O   . GLU A 1 290 ? 1.046   -19.839 -0.011  1.00 98.08 290 A 1 
ATOM 2237 C CB  . GLU A 1 290 ? 3.459   -21.881 -1.017  1.00 97.46 290 A 1 
ATOM 2238 C CG  . GLU A 1 290 ? 2.573   -22.895 -0.261  1.00 87.85 290 A 1 
ATOM 2239 C CD  . GLU A 1 290 ? 1.523   -23.552 -1.180  1.00 88.78 290 A 1 
ATOM 2240 O OE1 . GLU A 1 290 ? 0.473   -24.005 -0.692  1.00 79.40 290 A 1 
ATOM 2241 O OE2 . GLU A 1 290 ? 1.758   -23.644 -2.412  1.00 81.27 290 A 1 
ATOM 2242 N N   . SER A 1 291 ? 3.068   -18.906 0.054   1.00 97.65 291 A 1 
ATOM 2243 C CA  . SER A 1 291 ? 2.763   -17.931 1.101   1.00 97.79 291 A 1 
ATOM 2244 C C   . SER A 1 291 ? 1.693   -16.933 0.670   1.00 98.26 291 A 1 
ATOM 2245 O O   . SER A 1 291 ? 0.775   -16.651 1.436   1.00 98.22 291 A 1 
ATOM 2246 C CB  . SER A 1 291 ? 4.039   -17.197 1.483   1.00 97.06 291 A 1 
ATOM 2247 O OG  . SER A 1 291 ? 4.985   -18.167 1.887   1.00 90.81 291 A 1 
ATOM 2248 N N   . MET A 1 292 ? 1.752   -16.460 -0.568  1.00 98.21 292 A 1 
ATOM 2249 C CA  . MET A 1 292 ? 0.703   -15.610 -1.139  1.00 98.39 292 A 1 
ATOM 2250 C C   . MET A 1 292 ? -0.633  -16.363 -1.243  1.00 98.48 292 A 1 
ATOM 2251 O O   . MET A 1 292 ? -1.677  -15.802 -0.932  1.00 98.32 292 A 1 
ATOM 2252 C CB  . MET A 1 292 ? 1.170   -15.083 -2.507  1.00 98.20 292 A 1 
ATOM 2253 C CG  . MET A 1 292 ? 0.219   -14.034 -3.082  1.00 97.20 292 A 1 
ATOM 2254 S SD  . MET A 1 292 ? 0.021   -12.530 -2.080  1.00 97.94 292 A 1 
ATOM 2255 C CE  . MET A 1 292 ? 1.604   -11.708 -2.388  1.00 95.52 292 A 1 
ATOM 2256 N N   . ARG A 1 293 ? -0.617  -17.646 -1.607  1.00 98.50 293 A 1 
ATOM 2257 C CA  . ARG A 1 293 ? -1.815  -18.499 -1.629  1.00 98.44 293 A 1 
ATOM 2258 C C   . ARG A 1 293 ? -2.396  -18.698 -0.225  1.00 98.60 293 A 1 
ATOM 2259 O O   . ARG A 1 293 ? -3.601  -18.554 -0.041  1.00 98.37 293 A 1 
ATOM 2260 C CB  . ARG A 1 293 ? -1.455  -19.836 -2.296  1.00 97.84 293 A 1 
ATOM 2261 C CG  . ARG A 1 293 ? -2.703  -20.673 -2.610  1.00 91.59 293 A 1 
ATOM 2262 C CD  . ARG A 1 293 ? -2.316  -22.022 -3.219  1.00 87.57 293 A 1 
ATOM 2263 N NE  . ARG A 1 293 ? -1.749  -22.942 -2.205  1.00 77.19 293 A 1 
ATOM 2264 C CZ  . ARG A 1 293 ? -2.264  -24.088 -1.787  1.00 68.08 293 A 1 
ATOM 2265 N NH1 . ARG A 1 293 ? -3.348  -24.597 -2.307  1.00 61.87 293 A 1 
ATOM 2266 N NH2 . ARG A 1 293 ? -1.696  -24.740 -0.825  1.00 58.68 293 A 1 
ATOM 2267 N N   . ASN A 1 294 ? -1.548  -18.981 0.763   1.00 98.41 294 A 1 
ATOM 2268 C CA  . ASN A 1 294 ? -1.958  -19.143 2.162   1.00 98.53 294 A 1 
ATOM 2269 C C   . ASN A 1 294 ? -2.553  -17.852 2.740   1.00 98.71 294 A 1 
ATOM 2270 O O   . ASN A 1 294 ? -3.481  -17.917 3.547   1.00 98.59 294 A 1 
ATOM 2271 C CB  . ASN A 1 294 ? -0.745  -19.591 2.991   1.00 98.38 294 A 1 
ATOM 2272 C CG  . ASN A 1 294 ? -0.244  -20.988 2.667   1.00 97.76 294 A 1 
ATOM 2273 O OD1 . ASN A 1 294 ? -0.881  -21.787 1.995   1.00 92.98 294 A 1 
ATOM 2274 N ND2 . ASN A 1 294 ? 0.923   -21.319 3.164   1.00 92.90 294 A 1 
ATOM 2275 N N   . ALA A 1 295 ? -2.082  -16.690 2.282   1.00 98.43 295 A 1 
ATOM 2276 C CA  . ALA A 1 295 ? -2.588  -15.400 2.732   1.00 98.48 295 A 1 
ATOM 2277 C C   . ALA A 1 295 ? -4.092  -15.213 2.461   1.00 98.53 295 A 1 
ATOM 2278 O O   . ALA A 1 295 ? -4.745  -14.514 3.228   1.00 98.43 295 A 1 
ATOM 2279 C CB  . ALA A 1 295 ? -1.746  -14.281 2.108   1.00 98.49 295 A 1 
ATOM 2280 N N   . LEU A 1 296 ? -4.687  -15.883 1.461   1.00 98.43 296 A 1 
ATOM 2281 C CA  . LEU A 1 296 ? -6.145  -15.879 1.247   1.00 98.20 296 A 1 
ATOM 2282 C C   . LEU A 1 296 ? -6.898  -16.333 2.502   1.00 98.25 296 A 1 
ATOM 2283 O O   . LEU A 1 296 ? -7.836  -15.673 2.943   1.00 97.90 296 A 1 
ATOM 2284 C CB  . LEU A 1 296 ? -6.524  -16.817 0.079   1.00 97.83 296 A 1 
ATOM 2285 C CG  . LEU A 1 296 ? -6.155  -16.295 -1.317  1.00 96.66 296 A 1 
ATOM 2286 C CD1 . LEU A 1 296 ? -6.281  -17.419 -2.342  1.00 94.87 296 A 1 
ATOM 2287 C CD2 . LEU A 1 296 ? -7.087  -15.163 -1.750  1.00 95.02 296 A 1 
ATOM 2288 N N   . LYS A 1 297 ? -6.481  -17.462 3.094   1.00 98.36 297 A 1 
ATOM 2289 C CA  . LYS A 1 297 ? -7.091  -17.996 4.312   1.00 98.47 297 A 1 
ATOM 2290 C C   . LYS A 1 297 ? -6.789  -17.102 5.511   1.00 98.61 297 A 1 
ATOM 2291 O O   . LYS A 1 297 ? -7.700  -16.765 6.256   1.00 98.50 297 A 1 
ATOM 2292 C CB  . LYS A 1 297 ? -6.626  -19.441 4.540   1.00 98.40 297 A 1 
ATOM 2293 C CG  . LYS A 1 297 ? -7.409  -20.075 5.699   1.00 97.21 297 A 1 
ATOM 2294 C CD  . LYS A 1 297 ? -6.846  -21.440 6.106   1.00 95.33 297 A 1 
ATOM 2295 C CE  . LYS A 1 297 ? -7.676  -22.069 7.232   1.00 91.55 297 A 1 
ATOM 2296 N NZ  . LYS A 1 297 ? -7.821  -21.198 8.414   1.00 83.91 297 A 1 
ATOM 2297 N N   . VAL A 1 298 ? -5.540  -16.685 5.667   1.00 98.60 298 A 1 
ATOM 2298 C CA  . VAL A 1 298 ? -5.111  -15.865 6.814   1.00 98.69 298 A 1 
ATOM 2299 C C   . VAL A 1 298 ? -5.835  -14.519 6.854   1.00 98.73 298 A 1 
ATOM 2300 O O   . VAL A 1 298 ? -6.304  -14.118 7.914   1.00 98.63 298 A 1 
ATOM 2301 C CB  . VAL A 1 298 ? -3.584  -15.682 6.807   1.00 98.68 298 A 1 
ATOM 2302 C CG1 . VAL A 1 298 ? -3.114  -14.749 7.927   1.00 98.20 298 A 1 
ATOM 2303 C CG2 . VAL A 1 298 ? -2.891  -17.040 7.001   1.00 97.99 298 A 1 
ATOM 2304 N N   . ILE A 1 299 ? -6.006  -13.844 5.717   1.00 98.54 299 A 1 
ATOM 2305 C CA  . ILE A 1 299 ? -6.765  -12.588 5.643   1.00 98.52 299 A 1 
ATOM 2306 C C   . ILE A 1 299 ? -8.211  -12.810 6.097   1.00 98.43 299 A 1 
ATOM 2307 O O   . ILE A 1 299 ? -8.739  -11.987 6.844   1.00 98.21 299 A 1 
ATOM 2308 C CB  . ILE A 1 299 ? -6.701  -11.983 4.222   1.00 98.57 299 A 1 
ATOM 2309 C CG1 . ILE A 1 299 ? -5.274  -11.470 3.914   1.00 98.21 299 A 1 
ATOM 2310 C CG2 . ILE A 1 299 ? -7.705  -10.821 4.049   1.00 98.21 299 A 1 
ATOM 2311 C CD1 . ILE A 1 299 ? -5.018  -11.208 2.426   1.00 97.55 299 A 1 
ATOM 2312 N N   . LYS A 1 300 ? -8.856  -13.908 5.680   1.00 98.53 300 A 1 
ATOM 2313 C CA  . LYS A 1 300 ? -10.222 -14.246 6.112   1.00 98.36 300 A 1 
ATOM 2314 C C   . LYS A 1 300 ? -10.286 -14.491 7.615   1.00 98.47 300 A 1 
ATOM 2315 O O   . LYS A 1 300 ? -11.076 -13.834 8.285   1.00 98.24 300 A 1 
ATOM 2316 C CB  . LYS A 1 300 ? -10.753 -15.467 5.355   1.00 97.78 300 A 1 
ATOM 2317 C CG  . LYS A 1 300 ? -11.037 -15.178 3.880   1.00 88.19 300 A 1 
ATOM 2318 C CD  . LYS A 1 300 ? -11.412 -16.479 3.172   1.00 86.56 300 A 1 
ATOM 2319 C CE  . LYS A 1 300 ? -11.572 -16.232 1.670   1.00 76.02 300 A 1 
ATOM 2320 N NZ  . LYS A 1 300 ? -11.890 -17.488 0.947   1.00 67.64 300 A 1 
ATOM 2321 N N   . ASP A 1 301 ? -9.426  -15.358 8.148   1.00 98.31 301 A 1 
ATOM 2322 C CA  . ASP A 1 301 ? -9.407  -15.714 9.571   1.00 98.36 301 A 1 
ATOM 2323 C C   . ASP A 1 301 ? -9.165  -14.479 10.461  1.00 98.46 301 A 1 
ATOM 2324 O O   . ASP A 1 301 ? -9.910  -14.241 11.414  1.00 98.26 301 A 1 
ATOM 2325 C CB  . ASP A 1 301 ? -8.306  -16.747 9.847   1.00 98.37 301 A 1 
ATOM 2326 C CG  . ASP A 1 301 ? -8.443  -18.115 9.175   1.00 97.79 301 A 1 
ATOM 2327 O OD1 . ASP A 1 301 ? -9.514  -18.543 8.693   1.00 95.94 301 A 1 
ATOM 2328 O OD2 . ASP A 1 301 ? -7.417  -18.837 9.155   1.00 95.89 301 A 1 
ATOM 2329 N N   . VAL A 1 302 ? -8.173  -13.648 10.117  1.00 98.37 302 A 1 
ATOM 2330 C CA  . VAL A 1 302 ? -7.871  -12.405 10.850  1.00 98.36 302 A 1 
ATOM 2331 C C   . VAL A 1 302 ? -9.036  -11.419 10.758  1.00 98.36 302 A 1 
ATOM 2332 O O   . VAL A 1 302 ? -9.391  -10.791 11.753  1.00 98.22 302 A 1 
ATOM 2333 C CB  . VAL A 1 302 ? -6.565  -11.765 10.328  1.00 98.40 302 A 1 
ATOM 2334 C CG1 . VAL A 1 302 ? -6.300  -10.374 10.920  1.00 97.74 302 A 1 
ATOM 2335 C CG2 . VAL A 1 302 ? -5.347  -12.635 10.675  1.00 97.53 302 A 1 
ATOM 2336 N N   . SER A 1 303 ? -9.671  -11.300 9.588   1.00 98.42 303 A 1 
ATOM 2337 C CA  . SER A 1 303 ? -10.831 -10.418 9.407   1.00 98.26 303 A 1 
ATOM 2338 C C   . SER A 1 303 ? -12.052 -10.898 10.200  1.00 98.18 303 A 1 
ATOM 2339 O O   . SER A 1 303 ? -12.778 -10.082 10.763  1.00 97.91 303 A 1 
ATOM 2340 C CB  . SER A 1 303 ? -11.205 -10.301 7.928   1.00 98.08 303 A 1 
ATOM 2341 O OG  . SER A 1 303 ? -10.128 -9.804  7.150   1.00 95.84 303 A 1 
ATOM 2342 N N   . GLU A 1 304 ? -12.280 -12.208 10.279  1.00 98.25 304 A 1 
ATOM 2343 C CA  . GLU A 1 304 ? -13.349 -12.790 11.099  1.00 98.05 304 A 1 
ATOM 2344 C C   . GLU A 1 304 ? -13.109 -12.576 12.598  1.00 98.09 304 A 1 
ATOM 2345 O O   . GLU A 1 304 ? -14.051 -12.270 13.331  1.00 97.61 304 A 1 
ATOM 2346 C CB  . GLU A 1 304 ? -13.458 -14.297 10.840  1.00 97.69 304 A 1 
ATOM 2347 C CG  . GLU A 1 304 ? -14.135 -14.654 9.509   1.00 87.38 304 A 1 
ATOM 2348 C CD  . GLU A 1 304 ? -14.225 -16.174 9.296   1.00 85.87 304 A 1 
ATOM 2349 O OE1 . GLU A 1 304 ? -14.475 -16.584 8.142   1.00 76.69 304 A 1 
ATOM 2350 O OE2 . GLU A 1 304 ? -14.117 -16.924 10.303  1.00 79.53 304 A 1 
ATOM 2351 N N   . GLU A 1 305 ? -11.873 -12.743 13.058  1.00 98.18 305 A 1 
ATOM 2352 C CA  . GLU A 1 305 ? -11.493 -12.457 14.446  1.00 98.01 305 A 1 
ATOM 2353 C C   . GLU A 1 305 ? -11.698 -10.973 14.774  1.00 98.10 305 A 1 
ATOM 2354 O O   . GLU A 1 305 ? -12.369 -10.649 15.757  1.00 97.63 305 A 1 
ATOM 2355 C CB  . GLU A 1 305 ? -10.039 -12.900 14.680  1.00 97.70 305 A 1 
ATOM 2356 C CG  . GLU A 1 305 ? -9.637  -12.824 16.160  1.00 89.83 305 A 1 
ATOM 2357 C CD  . GLU A 1 305 ? -8.155  -13.188 16.386  1.00 86.58 305 A 1 
ATOM 2358 O OE1 . GLU A 1 305 ? -7.582  -12.766 17.409  1.00 76.09 305 A 1 
ATOM 2359 O OE2 . GLU A 1 305 ? -7.529  -13.845 15.522  1.00 79.29 305 A 1 
ATOM 2360 N N   . TYR A 1 306 ? -11.235 -10.083 13.903  1.00 98.05 306 A 1 
ATOM 2361 C CA  . TYR A 1 306 ? -11.440 -8.642  14.045  1.00 97.95 306 A 1 
ATOM 2362 C C   . TYR A 1 306 ? -12.929 -8.270  14.085  1.00 97.90 306 A 1 
ATOM 2363 O O   . TYR A 1 306 ? -13.362 -7.491  14.936  1.00 97.59 306 A 1 
ATOM 2364 C CB  . TYR A 1 306 ? -10.723 -7.924  12.898  1.00 97.92 306 A 1 
ATOM 2365 C CG  . TYR A 1 306 ? -10.694 -6.425  13.090  1.00 98.02 306 A 1 
ATOM 2366 C CD1 . TYR A 1 306 ? -11.606 -5.596  12.411  1.00 97.05 306 A 1 
ATOM 2367 C CD2 . TYR A 1 306 ? -9.766  -5.867  13.989  1.00 97.31 306 A 1 
ATOM 2368 C CE1 . TYR A 1 306 ? -11.590 -4.207  12.638  1.00 96.95 306 A 1 
ATOM 2369 C CE2 . TYR A 1 306 ? -9.752  -4.482  14.219  1.00 96.97 306 A 1 
ATOM 2370 C CZ  . TYR A 1 306 ? -10.666 -3.649  13.547  1.00 97.44 306 A 1 
ATOM 2371 O OH  . TYR A 1 306 ? -10.660 -2.316  13.790  1.00 96.61 306 A 1 
ATOM 2372 N N   . GLY A 1 307 ? -13.736 -8.886  13.214  1.00 97.32 307 A 1 
ATOM 2373 C CA  . GLY A 1 307 ? -15.185 -8.695  13.180  1.00 97.09 307 A 1 
ATOM 2374 C C   . GLY A 1 307 ? -15.885 -9.128  14.470  1.00 96.98 307 A 1 
ATOM 2375 O O   . GLY A 1 307 ? -16.787 -8.437  14.941  1.00 96.27 307 A 1 
ATOM 2376 N N   . LYS A 1 308 ? -15.447 -10.220 15.099  1.00 96.07 308 A 1 
ATOM 2377 C CA  . LYS A 1 308 ? -15.982 -10.666 16.403  1.00 95.38 308 A 1 
ATOM 2378 C C   . LYS A 1 308 ? -15.670 -9.685  17.533  1.00 95.15 308 A 1 
ATOM 2379 O O   . LYS A 1 308 ? -16.482 -9.551  18.443  1.00 93.70 308 A 1 
ATOM 2380 C CB  . LYS A 1 308 ? -15.421 -12.051 16.760  1.00 95.88 308 A 1 
ATOM 2381 C CG  . LYS A 1 308 ? -16.002 -13.171 15.882  1.00 93.62 308 A 1 
ATOM 2382 C CD  . LYS A 1 308 ? -15.145 -14.441 16.012  1.00 90.83 308 A 1 
ATOM 2383 C CE  . LYS A 1 308 ? -15.604 -15.471 14.972  1.00 86.93 308 A 1 
ATOM 2384 N NZ  . LYS A 1 308 ? -14.593 -16.544 14.779  1.00 78.22 308 A 1 
ATOM 2385 N N   . LEU A 1 309 ? -14.521 -9.019  17.479  1.00 96.67 309 A 1 
ATOM 2386 C CA  . LEU A 1 309 ? -14.092 -8.062  18.499  1.00 96.15 309 A 1 
ATOM 2387 C C   . LEU A 1 309 ? -14.759 -6.694  18.339  1.00 96.19 309 A 1 
ATOM 2388 O O   . LEU A 1 309 ? -15.111 -6.067  19.331  1.00 94.93 309 A 1 
ATOM 2389 C CB  . LEU A 1 309 ? -12.559 -7.927  18.443  1.00 95.54 309 A 1 
ATOM 2390 C CG  . LEU A 1 309 ? -11.794 -9.199  18.860  1.00 90.85 309 A 1 
ATOM 2391 C CD1 . LEU A 1 309 ? -10.308 -9.011  18.581  1.00 86.79 309 A 1 
ATOM 2392 C CD2 . LEU A 1 309 ? -11.971 -9.513  20.349  1.00 87.30 309 A 1 
ATOM 2393 N N   . THR A 1 310 ? -14.940 -6.238  17.103  1.00 95.43 310 A 1 
ATOM 2394 C CA  . THR A 1 310 ? -15.328 -4.847  16.801  1.00 95.19 310 A 1 
ATOM 2395 C C   . THR A 1 310 ? -16.749 -4.706  16.251  1.00 94.62 310 A 1 
ATOM 2396 O O   . THR A 1 310 ? -17.289 -3.604  16.185  1.00 93.35 310 A 1 
ATOM 2397 C CB  . THR A 1 310 ? -14.350 -4.231  15.796  1.00 96.04 310 A 1 
ATOM 2398 O OG1 . THR A 1 310 ? -14.446 -4.930  14.573  1.00 94.95 310 A 1 
ATOM 2399 C CG2 . THR A 1 310 ? -12.899 -4.276  16.272  1.00 94.12 310 A 1 
ATOM 2400 N N   . GLY A 1 311 ? -17.368 -5.805  15.814  1.00 95.38 311 A 1 
ATOM 2401 C CA  . GLY A 1 311 ? -18.648 -5.815  15.103  1.00 94.97 311 A 1 
ATOM 2402 C C   . GLY A 1 311 ? -18.563 -5.385  13.632  1.00 95.71 311 A 1 
ATOM 2403 O O   . GLY A 1 311 ? -19.594 -5.348  12.960  1.00 93.90 311 A 1 
ATOM 2404 N N   . ARG A 1 312 ? -17.374 -5.085  13.107  1.00 96.08 312 A 1 
ATOM 2405 C CA  . ARG A 1 312 ? -17.154 -4.696  11.705  1.00 96.24 312 A 1 
ATOM 2406 C C   . ARG A 1 312 ? -16.590 -5.867  10.910  1.00 96.74 312 A 1 
ATOM 2407 O O   . ARG A 1 312 ? -15.478 -6.322  11.166  1.00 96.69 312 A 1 
ATOM 2408 C CB  . ARG A 1 312 ? -16.252 -3.452  11.629  1.00 96.59 312 A 1 
ATOM 2409 C CG  . ARG A 1 312 ? -16.911 -2.245  12.313  1.00 96.09 312 A 1 
ATOM 2410 C CD  . ARG A 1 312 ? -16.086 -0.974  12.139  1.00 95.81 312 A 1 
ATOM 2411 N NE  . ARG A 1 312 ? -14.756 -1.075  12.748  1.00 94.62 312 A 1 
ATOM 2412 C CZ  . ARG A 1 312 ? -14.429 -0.926  14.021  1.00 95.96 312 A 1 
ATOM 2413 N NH1 . ARG A 1 312 ? -15.289 -0.707  14.977  1.00 91.28 312 A 1 
ATOM 2414 N NH2 . ARG A 1 312 ? -13.183 -0.977  14.363  1.00 92.18 312 A 1 
ATOM 2415 N N   . ASN A 1 313 ? -17.364 -6.370  9.955   1.00 96.71 313 A 1 
ATOM 2416 C CA  . ASN A 1 313 ? -17.036 -7.578  9.199   1.00 96.48 313 A 1 
ATOM 2417 C C   . ASN A 1 313 ? -16.365 -7.245  7.864   1.00 96.72 313 A 1 
ATOM 2418 O O   . ASN A 1 313 ? -16.877 -6.432  7.096   1.00 95.34 313 A 1 
ATOM 2419 C CB  . ASN A 1 313 ? -18.307 -8.411  8.991   1.00 95.36 313 A 1 
ATOM 2420 C CG  . ASN A 1 313 ? -18.888 -8.884  10.309  1.00 90.99 313 A 1 
ATOM 2421 O OD1 . ASN A 1 313 ? -18.249 -9.557  11.095  1.00 81.82 313 A 1 
ATOM 2422 N ND2 . ASN A 1 313 ? -20.113 -8.527  10.610  1.00 80.89 313 A 1 
ATOM 2423 N N   . TYR A 1 314 ? -15.279 -7.938  7.564   1.00 96.96 314 A 1 
ATOM 2424 C CA  . TYR A 1 314 ? -14.504 -7.787  6.338   1.00 96.83 314 A 1 
ATOM 2425 C C   . TYR A 1 314 ? -14.278 -9.137  5.658   1.00 96.45 314 A 1 
ATOM 2426 O O   . TYR A 1 314 ? -13.903 -10.119 6.293   1.00 93.87 314 A 1 
ATOM 2427 C CB  . TYR A 1 314 ? -13.174 -7.101  6.660   1.00 96.53 314 A 1 
ATOM 2428 C CG  . TYR A 1 314 ? -13.338 -5.694  7.198   1.00 97.29 314 A 1 
ATOM 2429 C CD1 . TYR A 1 314 ? -13.761 -4.676  6.331   1.00 95.94 314 A 1 
ATOM 2430 C CD2 . TYR A 1 314 ? -13.101 -5.403  8.557   1.00 96.38 314 A 1 
ATOM 2431 C CE1 . TYR A 1 314 ? -13.965 -3.373  6.815   1.00 95.61 314 A 1 
ATOM 2432 C CE2 . TYR A 1 314 ? -13.301 -4.097  9.045   1.00 95.74 314 A 1 
ATOM 2433 C CZ  . TYR A 1 314 ? -13.743 -3.083  8.170   1.00 96.54 314 A 1 
ATOM 2434 O OH  . TYR A 1 314 ? -13.968 -1.822  8.620   1.00 95.40 314 A 1 
ATOM 2435 N N   . GLY A 1 315 ? -14.468 -9.176  4.344   1.00 95.85 315 A 1 
ATOM 2436 C CA  . GLY A 1 315 ? -14.087 -10.297 3.486   1.00 95.09 315 A 1 
ATOM 2437 C C   . GLY A 1 315 ? -12.937 -9.934  2.547   1.00 96.37 315 A 1 
ATOM 2438 O O   . GLY A 1 315 ? -12.335 -8.863  2.648   1.00 95.19 315 A 1 
ATOM 2439 N N   . MET A 1 316 ? -12.651 -10.833 1.600   1.00 96.60 316 A 1 
ATOM 2440 C CA  . MET A 1 316 ? -11.760 -10.534 0.464   1.00 96.71 316 A 1 
ATOM 2441 C C   . MET A 1 316 ? -12.396 -9.522  -0.498  1.00 97.27 316 A 1 
ATOM 2442 O O   . MET A 1 316 ? -11.699 -8.756  -1.165  1.00 95.87 316 A 1 
ATOM 2443 C CB  . MET A 1 316 ? -11.448 -11.832 -0.294  1.00 95.57 316 A 1 
ATOM 2444 C CG  . MET A 1 316 ? -10.780 -12.899 0.583   1.00 93.54 316 A 1 
ATOM 2445 S SD  . MET A 1 316 ? -9.208  -12.403 1.343   1.00 92.34 316 A 1 
ATOM 2446 C CE  . MET A 1 316 ? -8.133  -12.426 -0.104  1.00 84.80 316 A 1 
ATOM 2447 N N   . LEU A 1 317 ? -13.725 -9.529  -0.556  1.00 96.88 317 A 1 
ATOM 2448 C CA  . LEU A 1 317 ? -14.572 -8.621  -1.310  1.00 96.98 317 A 1 
ATOM 2449 C C   . LEU A 1 317 ? -15.871 -8.352  -0.542  1.00 97.38 317 A 1 
ATOM 2450 O O   . LEU A 1 317 ? -16.262 -9.125  0.334   1.00 96.24 317 A 1 
ATOM 2451 C CB  . LEU A 1 317 ? -14.796 -9.198  -2.726  1.00 95.36 317 A 1 
ATOM 2452 C CG  . LEU A 1 317 ? -15.456 -10.594 -2.814  1.00 95.13 317 A 1 
ATOM 2453 C CD1 . LEU A 1 317 ? -16.983 -10.548 -2.699  1.00 91.30 317 A 1 
ATOM 2454 C CD2 . LEU A 1 317 ? -15.126 -11.227 -4.165  1.00 92.11 317 A 1 
ATOM 2455 N N   . GLU A 1 318 ? -16.550 -7.266  -0.879  1.00 97.09 318 A 1 
ATOM 2456 C CA  . GLU A 1 318 ? -17.883 -6.920  -0.388  1.00 97.25 318 A 1 
ATOM 2457 C C   . GLU A 1 318 ? -18.895 -7.053  -1.530  1.00 97.59 318 A 1 
ATOM 2458 O O   . GLU A 1 318 ? -18.702 -6.480  -2.601  1.00 97.53 318 A 1 
ATOM 2459 C CB  . GLU A 1 318 ? -17.847 -5.498  0.186   1.00 96.79 318 A 1 
ATOM 2460 C CG  . GLU A 1 318 ? -19.182 -5.039  0.791   1.00 92.95 318 A 1 
ATOM 2461 C CD  . GLU A 1 318 ? -19.188 -3.539  1.124   1.00 93.81 318 A 1 
ATOM 2462 O OE1 . GLU A 1 318 ? -20.292 -2.952  1.202   1.00 85.06 318 A 1 
ATOM 2463 O OE2 . GLU A 1 318 ? -18.114 -2.909  1.201   1.00 88.09 318 A 1 
ATOM 2464 N N   . LYS A 1 319 ? -19.978 -7.798  -1.311  1.00 98.07 319 A 1 
ATOM 2465 C CA  . LYS A 1 319 ? -21.122 -7.897  -2.231  1.00 98.23 319 A 1 
ATOM 2466 C C   . LYS A 1 319 ? -22.198 -6.903  -1.788  1.00 98.23 319 A 1 
ATOM 2467 O O   . LYS A 1 319 ? -22.759 -7.050  -0.704  1.00 97.72 319 A 1 
ATOM 2468 C CB  . LYS A 1 319 ? -21.679 -9.338  -2.267  1.00 97.95 319 A 1 
ATOM 2469 C CG  . LYS A 1 319 ? -20.693 -10.399 -2.790  1.00 96.75 319 A 1 
ATOM 2470 C CD  . LYS A 1 319 ? -21.338 -11.803 -2.829  1.00 95.32 319 A 1 
ATOM 2471 C CE  . LYS A 1 319 ? -20.332 -12.876 -3.281  1.00 89.01 319 A 1 
ATOM 2472 N NZ  . LYS A 1 319 ? -20.924 -14.237 -3.447  1.00 83.95 319 A 1 
ATOM 2473 N N   . TYR A 1 320 ? -22.517 -5.915  -2.611  1.00 98.09 320 A 1 
ATOM 2474 C CA  . TYR A 1 320 ? -23.549 -4.921  -2.339  1.00 98.18 320 A 1 
ATOM 2475 C C   . TYR A 1 320 ? -24.731 -5.091  -3.294  1.00 98.40 320 A 1 
ATOM 2476 O O   . TYR A 1 320 ? -24.587 -4.926  -4.504  1.00 98.20 320 A 1 
ATOM 2477 C CB  . TYR A 1 320 ? -22.950 -3.514  -2.419  1.00 98.17 320 A 1 
ATOM 2478 C CG  . TYR A 1 320 ? -23.905 -2.453  -1.912  1.00 98.21 320 A 1 
ATOM 2479 C CD1 . TYR A 1 320 ? -24.671 -1.675  -2.806  1.00 96.91 320 A 1 
ATOM 2480 C CD2 . TYR A 1 320 ? -24.043 -2.263  -0.525  1.00 97.37 320 A 1 
ATOM 2481 C CE1 . TYR A 1 320 ? -25.565 -0.705  -2.310  1.00 97.11 320 A 1 
ATOM 2482 C CE2 . TYR A 1 320 ? -24.936 -1.298  -0.027  1.00 97.14 320 A 1 
ATOM 2483 C CZ  . TYR A 1 320 ? -25.699 -0.516  -0.915  1.00 98.04 320 A 1 
ATOM 2484 O OH  . TYR A 1 320 ? -26.553 0.409   -0.417  1.00 97.58 320 A 1 
ATOM 2485 N N   . ARG A 1 321 ? -25.924 -5.423  -2.761  1.00 98.27 321 A 1 
ATOM 2486 C CA  . ARG A 1 321 ? -27.157 -5.658  -3.538  1.00 98.40 321 A 1 
ATOM 2487 C C   . ARG A 1 321 ? -26.982 -6.704  -4.657  1.00 98.57 321 A 1 
ATOM 2488 O O   . ARG A 1 321 ? -27.535 -6.551  -5.741  1.00 97.92 321 A 1 
ATOM 2489 C CB  . ARG A 1 321 ? -27.691 -4.317  -4.099  1.00 98.23 321 A 1 
ATOM 2490 C CG  . ARG A 1 321 ? -27.956 -3.222  -3.058  1.00 96.88 321 A 1 
ATOM 2491 C CD  . ARG A 1 321 ? -29.193 -3.513  -2.213  1.00 94.09 321 A 1 
ATOM 2492 N NE  . ARG A 1 321 ? -29.601 -2.291  -1.517  1.00 90.41 321 A 1 
ATOM 2493 C CZ  . ARG A 1 321 ? -30.716 -2.067  -0.866  1.00 88.16 321 A 1 
ATOM 2494 N NH1 . ARG A 1 321 ? -31.605 -3.009  -0.665  1.00 80.18 321 A 1 
ATOM 2495 N NH2 . ARG A 1 321 ? -30.948 -0.866  -0.416  1.00 82.93 321 A 1 
ATOM 2496 N N   . MET A 1 322 ? -26.228 -7.762  -4.401  1.00 98.17 322 A 1 
ATOM 2497 C CA  . MET A 1 322 ? -25.883 -8.779  -5.405  1.00 98.12 322 A 1 
ATOM 2498 C C   . MET A 1 322 ? -26.847 -9.975  -5.457  1.00 97.91 322 A 1 
ATOM 2499 O O   . MET A 1 322 ? -26.793 -10.722 -6.421  1.00 96.95 322 A 1 
ATOM 2500 C CB  . MET A 1 322 ? -24.436 -9.252  -5.196  1.00 98.13 322 A 1 
ATOM 2501 C CG  . MET A 1 322 ? -23.402 -8.197  -5.604  1.00 97.54 322 A 1 
ATOM 2502 S SD  . MET A 1 322 ? -23.420 -7.721  -7.360  1.00 97.97 322 A 1 
ATOM 2503 C CE  . MET A 1 322 ? -22.912 -9.274  -8.131  1.00 94.45 322 A 1 
ATOM 2504 N N   . ASP A 1 323 ? -27.754 -10.140 -4.476  1.00 97.17 323 A 1 
ATOM 2505 C CA  . ASP A 1 323 ? -28.575 -11.357 -4.310  1.00 95.73 323 A 1 
ATOM 2506 C C   . ASP A 1 323 ? -29.431 -11.722 -5.542  1.00 95.92 323 A 1 
ATOM 2507 O O   . ASP A 1 323 ? -29.655 -12.895 -5.814  1.00 92.14 323 A 1 
ATOM 2508 C CB  . ASP A 1 323 ? -29.495 -11.189 -3.088  1.00 94.00 323 A 1 
ATOM 2509 C CG  . ASP A 1 323 ? -28.732 -10.871 -1.799  1.00 85.67 323 A 1 
ATOM 2510 O OD1 . ASP A 1 323 ? -27.738 -11.570 -1.508  1.00 77.97 323 A 1 
ATOM 2511 O OD2 . ASP A 1 323 ? -29.117 -9.879  -1.137  1.00 80.39 323 A 1 
ATOM 2512 N N   . ASP A 1 324 ? -29.917 -10.719 -6.287  1.00 97.33 324 A 1 
ATOM 2513 C CA  . ASP A 1 324 ? -30.718 -10.891 -7.506  1.00 97.58 324 A 1 
ATOM 2514 C C   . ASP A 1 324 ? -30.245 -9.979  -8.650  1.00 98.12 324 A 1 
ATOM 2515 O O   . ASP A 1 324 ? -31.011 -9.662  -9.566  1.00 96.82 324 A 1 
ATOM 2516 C CB  . ASP A 1 324 ? -32.211 -10.683 -7.169  1.00 96.65 324 A 1 
ATOM 2517 C CG  . ASP A 1 324 ? -32.587 -9.209  -7.005  1.00 96.69 324 A 1 
ATOM 2518 O OD1 . ASP A 1 324 ? -31.783 -8.426  -6.453  1.00 94.55 324 A 1 
ATOM 2519 O OD2 . ASP A 1 324 ? -33.670 -8.824  -7.497  1.00 93.86 324 A 1 
ATOM 2520 N N   . ALA A 1 325 ? -28.993 -9.514  -8.586  1.00 97.81 325 A 1 
ATOM 2521 C CA  . ALA A 1 325 ? -28.447 -8.580  -9.560  1.00 98.13 325 A 1 
ATOM 2522 C C   . ALA A 1 325 ? -28.319 -9.224  -10.948 1.00 98.21 325 A 1 
ATOM 2523 O O   . ALA A 1 325 ? -27.819 -10.333 -11.098 1.00 97.83 325 A 1 
ATOM 2524 C CB  . ALA A 1 325 ? -27.104 -8.029  -9.061  1.00 98.16 325 A 1 
ATOM 2525 N N   . GLU A 1 326 ? -28.742 -8.496  -11.983 1.00 98.52 326 A 1 
ATOM 2526 C CA  . GLU A 1 326 ? -28.523 -8.893  -13.382 1.00 98.46 326 A 1 
ATOM 2527 C C   . GLU A 1 326 ? -27.377 -8.098  -14.022 1.00 98.57 326 A 1 
ATOM 2528 O O   . GLU A 1 326 ? -26.684 -8.605  -14.903 1.00 98.14 326 A 1 
ATOM 2529 C CB  . GLU A 1 326 ? -29.810 -8.705  -14.198 1.00 98.12 326 A 1 
ATOM 2530 C CG  . GLU A 1 326 ? -30.978 -9.585  -13.707 1.00 96.84 326 A 1 
ATOM 2531 C CD  . GLU A 1 326 ? -32.161 -9.608  -14.688 1.00 96.29 326 A 1 
ATOM 2532 O OE1 . GLU A 1 326 ? -32.983 -10.551 -14.611 1.00 90.55 326 A 1 
ATOM 2533 O OE2 . GLU A 1 326 ? -32.204 -8.805  -15.645 1.00 91.69 326 A 1 
ATOM 2534 N N   . LEU A 1 327 ? -27.191 -6.853  -13.569 1.00 98.32 327 A 1 
ATOM 2535 C CA  . LEU A 1 327 ? -26.116 -5.958  -13.989 1.00 98.57 327 A 1 
ATOM 2536 C C   . LEU A 1 327 ? -25.210 -5.690  -12.786 1.00 98.67 327 A 1 
ATOM 2537 O O   . LEU A 1 327 ? -25.704 -5.344  -11.710 1.00 98.46 327 A 1 
ATOM 2538 C CB  . LEU A 1 327 ? -26.699 -4.643  -14.541 1.00 98.58 327 A 1 
ATOM 2539 C CG  . LEU A 1 327 ? -27.793 -4.789  -15.614 1.00 98.26 327 A 1 
ATOM 2540 C CD1 . LEU A 1 327 ? -28.268 -3.401  -16.041 1.00 97.29 327 A 1 
ATOM 2541 C CD2 . LEU A 1 327 ? -27.304 -5.539  -16.852 1.00 97.53 327 A 1 
ATOM 2542 N N   . GLY A 1 328 ? -23.902 -5.826  -12.949 1.00 98.68 328 A 1 
ATOM 2543 C CA  . GLY A 1 328 ? -22.956 -5.664  -11.850 1.00 98.72 328 A 1 
ATOM 2544 C C   . GLY A 1 328 ? -21.778 -4.765  -12.186 1.00 98.80 328 A 1 
ATOM 2545 O O   . GLY A 1 328 ? -21.337 -4.697  -13.334 1.00 98.58 328 A 1 
ATOM 2546 N N   . LEU A 1 329 ? -21.229 -4.113  -11.164 1.00 98.78 329 A 1 
ATOM 2547 C CA  . LEU A 1 329 ? -19.932 -3.443  -11.223 1.00 98.70 329 A 1 
ATOM 2548 C C   . LEU A 1 329 ? -18.946 -4.126  -10.287 1.00 98.79 329 A 1 
ATOM 2549 O O   . LEU A 1 329 ? -19.315 -4.531  -9.190  1.00 98.42 329 A 1 
ATOM 2550 C CB  . LEU A 1 329 ? -20.072 -1.955  -10.875 1.00 97.83 329 A 1 
ATOM 2551 C CG  . LEU A 1 329 ? -20.916 -1.150  -11.872 1.00 94.48 329 A 1 
ATOM 2552 C CD1 . LEU A 1 329 ? -20.940 0.310   -11.441 1.00 92.15 329 A 1 
ATOM 2553 C CD2 . LEU A 1 329 ? -20.358 -1.210  -13.295 1.00 93.09 329 A 1 
ATOM 2554 N N   . LEU A 1 330 ? -17.681 -4.199  -10.694 1.00 98.72 330 A 1 
ATOM 2555 C CA  . LEU A 1 330 ? -16.576 -4.574  -9.820  1.00 98.72 330 A 1 
ATOM 2556 C C   . LEU A 1 330 ? -15.538 -3.451  -9.815  1.00 98.72 330 A 1 
ATOM 2557 O O   . LEU A 1 330 ? -15.081 -3.023  -10.872 1.00 98.38 330 A 1 
ATOM 2558 C CB  . LEU A 1 330 ? -16.032 -5.949  -10.230 1.00 98.38 330 A 1 
ATOM 2559 C CG  . LEU A 1 330 ? -14.962 -6.496  -9.263  1.00 96.87 330 A 1 
ATOM 2560 C CD1 . LEU A 1 330 ? -14.933 -8.018  -9.312  1.00 90.98 330 A 1 
ATOM 2561 C CD2 . LEU A 1 330 ? -13.553 -6.021  -9.617  1.00 91.80 330 A 1 
ATOM 2562 N N   . LEU A 1 331 ? -15.179 -2.964  -8.629  1.00 98.44 331 A 1 
ATOM 2563 C CA  . LEU A 1 331 ? -14.247 -1.857  -8.430  1.00 98.32 331 A 1 
ATOM 2564 C C   . LEU A 1 331 ? -13.528 -1.960  -7.077  1.00 98.44 331 A 1 
ATOM 2565 O O   . LEU A 1 331 ? -13.769 -2.893  -6.306  1.00 97.87 331 A 1 
ATOM 2566 C CB  . LEU A 1 331 ? -15.008 -0.528  -8.623  1.00 97.19 331 A 1 
ATOM 2567 C CG  . LEU A 1 331 ? -16.205 -0.270  -7.686  1.00 96.64 331 A 1 
ATOM 2568 C CD1 . LEU A 1 331 ? -15.784 0.103   -6.267  1.00 93.10 331 A 1 
ATOM 2569 C CD2 . LEU A 1 331 ? -17.022 0.897   -8.238  1.00 93.25 331 A 1 
ATOM 2570 N N   . MET A 1 332 ? -12.645 -1.003  -6.779  1.00 98.05 332 A 1 
ATOM 2571 C CA  . MET A 1 332 ? -11.915 -0.902  -5.510  1.00 97.71 332 A 1 
ATOM 2572 C C   . MET A 1 332 ? -11.984 0.510   -4.920  1.00 97.45 332 A 1 
ATOM 2573 O O   . MET A 1 332 ? -12.230 1.476   -5.645  1.00 95.13 332 A 1 
ATOM 2574 C CB  . MET A 1 332 ? -10.443 -1.297  -5.702  1.00 96.37 332 A 1 
ATOM 2575 C CG  . MET A 1 332 ? -10.269 -2.706  -6.270  1.00 94.57 332 A 1 
ATOM 2576 S SD  . MET A 1 332 ? -8.565  -3.295  -6.378  1.00 94.65 332 A 1 
ATOM 2577 C CE  . MET A 1 332 ? -7.863  -2.033  -7.468  1.00 88.79 332 A 1 
ATOM 2578 N N   . SER A 1 333 ? -11.682 0.623   -3.620  1.00 96.72 333 A 1 
ATOM 2579 C CA  . SER A 1 333 ? -11.479 1.888   -2.901  1.00 96.78 333 A 1 
ATOM 2580 C C   . SER A 1 333 ? -12.687 2.842   -2.916  1.00 97.34 333 A 1 
ATOM 2581 O O   . SER A 1 333 ? -13.829 2.404   -3.085  1.00 95.66 333 A 1 
ATOM 2582 C CB  . SER A 1 333 ? -10.180 2.549   -3.384  1.00 94.96 333 A 1 
ATOM 2583 O OG  . SER A 1 333 ? -9.067  1.735   -3.120  1.00 88.08 333 A 1 
ATOM 2584 N N   . SER A 1 334 ? -12.450 4.139   -2.738  1.00 96.91 334 A 1 
ATOM 2585 C CA  . SER A 1 334 ? -13.455 5.171   -2.445  1.00 96.70 334 A 1 
ATOM 2586 C C   . SER A 1 334 ? -14.627 5.250   -3.429  1.00 96.67 334 A 1 
ATOM 2587 O O   . SER A 1 334 ? -15.745 5.579   -3.034  1.00 95.83 334 A 1 
ATOM 2588 C CB  . SER A 1 334 ? -12.778 6.541   -2.385  1.00 96.44 334 A 1 
ATOM 2589 O OG  . SER A 1 334 ? -12.271 6.913   -3.652  1.00 95.59 334 A 1 
ATOM 2590 N N   . ALA A 1 335 ? -14.415 4.915   -4.701  1.00 96.82 335 A 1 
ATOM 2591 C CA  . ALA A 1 335 ? -15.473 4.927   -5.709  1.00 96.85 335 A 1 
ATOM 2592 C C   . ALA A 1 335 ? -16.635 3.972   -5.378  1.00 97.39 335 A 1 
ATOM 2593 O O   . ALA A 1 335 ? -17.740 4.156   -5.892  1.00 96.85 335 A 1 
ATOM 2594 C CB  . ALA A 1 335 ? -14.848 4.597   -7.061  1.00 96.35 335 A 1 
ATOM 2595 N N   . ALA A 1 336 ? -16.412 2.987   -4.500  1.00 97.38 336 A 1 
ATOM 2596 C CA  . ALA A 1 336 ? -17.460 2.091   -4.037  1.00 97.51 336 A 1 
ATOM 2597 C C   . ALA A 1 336 ? -18.590 2.842   -3.322  1.00 97.79 336 A 1 
ATOM 2598 O O   . ALA A 1 336 ? -19.752 2.517   -3.558  1.00 97.62 336 A 1 
ATOM 2599 C CB  . ALA A 1 336 ? -16.846 1.019   -3.137  1.00 97.39 336 A 1 
ATOM 2600 N N   . GLY A 1 337 ? -18.291 3.874   -2.535  1.00 96.78 337 A 1 
ATOM 2601 C CA  . GLY A 1 337 ? -19.314 4.682   -1.862  1.00 96.45 337 A 1 
ATOM 2602 C C   . GLY A 1 337 ? -20.275 5.352   -2.853  1.00 97.47 337 A 1 
ATOM 2603 O O   . GLY A 1 337 ? -21.495 5.193   -2.758  1.00 97.24 337 A 1 
ATOM 2604 N N   . THR A 1 338 ? -19.730 6.022   -3.875  1.00 97.01 338 A 1 
ATOM 2605 C CA  . THR A 1 338 ? -20.533 6.630   -4.954  1.00 97.32 338 A 1 
ATOM 2606 C C   . THR A 1 338 ? -21.287 5.572   -5.767  1.00 98.06 338 A 1 
ATOM 2607 O O   . THR A 1 338 ? -22.456 5.758   -6.111  1.00 97.99 338 A 1 
ATOM 2608 C CB  . THR A 1 338 ? -19.639 7.456   -5.894  1.00 96.83 338 A 1 
ATOM 2609 O OG1 . THR A 1 338 ? -18.813 8.321   -5.154  1.00 94.04 338 A 1 
ATOM 2610 C CG2 . THR A 1 338 ? -20.441 8.327   -6.856  1.00 93.73 338 A 1 
ATOM 2611 N N   . GLY A 1 339 ? -20.636 4.434   -6.044  1.00 97.33 339 A 1 
ATOM 2612 C CA  . GLY A 1 339 ? -21.242 3.308   -6.749  1.00 97.90 339 A 1 
ATOM 2613 C C   . GLY A 1 339 ? -22.428 2.696   -6.000  1.00 98.42 339 A 1 
ATOM 2614 O O   . GLY A 1 339 ? -23.463 2.434   -6.615  1.00 98.45 339 A 1 
ATOM 2615 N N   . LYS A 1 340 ? -22.328 2.531   -4.674  1.00 98.10 340 A 1 
ATOM 2616 C CA  . LYS A 1 340 ? -23.421 2.049   -3.811  1.00 98.27 340 A 1 
ATOM 2617 C C   . LYS A 1 340 ? -24.623 2.993   -3.859  1.00 98.44 340 A 1 
ATOM 2618 O O   . LYS A 1 340 ? -25.744 2.536   -4.076  1.00 98.45 340 A 1 
ATOM 2619 C CB  . LYS A 1 340 ? -22.910 1.875   -2.365  1.00 98.28 340 A 1 
ATOM 2620 C CG  . LYS A 1 340 ? -21.989 0.653   -2.176  1.00 97.91 340 A 1 
ATOM 2621 C CD  . LYS A 1 340 ? -21.264 0.720   -0.816  1.00 97.13 340 A 1 
ATOM 2622 C CE  . LYS A 1 340 ? -20.278 -0.438  -0.645  1.00 94.92 340 A 1 
ATOM 2623 N NZ  . LYS A 1 340 ? -19.455 -0.310  0.589   1.00 91.64 340 A 1 
ATOM 2624 N N   . ALA A 1 341 ? -24.390 4.309   -3.769  1.00 98.15 341 A 1 
ATOM 2625 C CA  . ALA A 1 341 ? -25.455 5.308   -3.901  1.00 98.13 341 A 1 
ATOM 2626 C C   . ALA A 1 341 ? -26.159 5.244   -5.272  1.00 98.41 341 A 1 
ATOM 2627 O O   . ALA A 1 341 ? -27.384 5.356   -5.357  1.00 98.23 341 A 1 
ATOM 2628 C CB  . ALA A 1 341 ? -24.848 6.693   -3.647  1.00 97.97 341 A 1 
ATOM 2629 N N   . ALA A 1 342 ? -25.404 5.029   -6.355  1.00 98.12 342 A 1 
ATOM 2630 C CA  . ALA A 1 342 ? -25.981 4.837   -7.685  1.00 98.25 342 A 1 
ATOM 2631 C C   . ALA A 1 342 ? -26.812 3.548   -7.778  1.00 98.50 342 A 1 
ATOM 2632 O O   . ALA A 1 342 ? -27.918 3.572   -8.322  1.00 98.45 342 A 1 
ATOM 2633 C CB  . ALA A 1 342 ? -24.857 4.846   -8.719  1.00 98.25 342 A 1 
ATOM 2634 N N   . VAL A 1 343 ? -26.309 2.442   -7.226  1.00 98.31 343 A 1 
ATOM 2635 C CA  . VAL A 1 343 ? -27.020 1.157   -7.167  1.00 98.43 343 A 1 
ATOM 2636 C C   . VAL A 1 343 ? -28.349 1.304   -6.432  1.00 98.43 343 A 1 
ATOM 2637 O O   . VAL A 1 343 ? -29.364 0.867   -6.968  1.00 98.41 343 A 1 
ATOM 2638 C CB  . VAL A 1 343 ? -26.134 0.063   -6.536  1.00 98.40 343 A 1 
ATOM 2639 C CG1 . VAL A 1 343 ? -26.919 -1.197  -6.145  1.00 97.32 343 A 1 
ATOM 2640 C CG2 . VAL A 1 343 ? -25.047 -0.374  -7.524  1.00 96.96 343 A 1 
ATOM 2641 N N   . ASP A 1 344 ? -28.382 1.969   -5.278  1.00 98.37 344 A 1 
ATOM 2642 C CA  . ASP A 1 344 ? -29.631 2.192   -4.541  1.00 98.25 344 A 1 
ATOM 2643 C C   . ASP A 1 344 ? -30.657 2.967   -5.381  1.00 98.34 344 A 1 
ATOM 2644 O O   . ASP A 1 344 ? -31.787 2.507   -5.563  1.00 98.13 344 A 1 
ATOM 2645 C CB  . ASP A 1 344 ? -29.345 2.899   -3.205  1.00 98.13 344 A 1 
ATOM 2646 C CG  . ASP A 1 344 ? -28.744 1.967   -2.145  1.00 97.60 344 A 1 
ATOM 2647 O OD1 . ASP A 1 344 ? -29.044 0.743   -2.162  1.00 95.13 344 A 1 
ATOM 2648 O OD2 . ASP A 1 344 ? -28.036 2.471   -1.252  1.00 95.24 344 A 1 
ATOM 2649 N N   . GLY A 1 345 ? -30.251 4.078   -6.007  1.00 98.24 345 A 1 
ATOM 2650 C CA  . GLY A 1 345 ? -31.144 4.856   -6.874  1.00 98.17 345 A 1 
ATOM 2651 C C   . GLY A 1 345 ? -31.618 4.110   -8.132  1.00 98.39 345 A 1 
ATOM 2652 O O   . GLY A 1 345 ? -32.705 4.381   -8.653  1.00 97.99 345 A 1 
ATOM 2653 N N   . LEU A 1 346 ? -30.826 3.160   -8.650  1.00 98.44 346 A 1 
ATOM 2654 C CA  . LEU A 1 346 ? -31.235 2.280   -9.752  1.00 98.44 346 A 1 
ATOM 2655 C C   . LEU A 1 346 ? -32.213 1.196   -9.279  1.00 98.46 346 A 1 
ATOM 2656 O O   . LEU A 1 346 ? -33.198 0.915   -9.969  1.00 98.23 346 A 1 
ATOM 2657 C CB  . LEU A 1 346 ? -29.985 1.652   -10.391 1.00 98.49 346 A 1 
ATOM 2658 C CG  . LEU A 1 346 ? -29.149 2.639   -11.225 1.00 98.12 346 A 1 
ATOM 2659 C CD1 . LEU A 1 346 ? -27.808 1.999   -11.567 1.00 97.15 346 A 1 
ATOM 2660 C CD2 . LEU A 1 346 ? -29.836 3.015   -12.538 1.00 97.20 346 A 1 
ATOM 2661 N N   . ARG A 1 347 ? -31.985 0.632   -8.096  1.00 98.66 347 A 1 
ATOM 2662 C CA  . ARG A 1 347 ? -32.875 -0.354  -7.462  1.00 98.58 347 A 1 
ATOM 2663 C C   . ARG A 1 347 ? -34.262 0.227   -7.183  1.00 98.60 347 A 1 
ATOM 2664 O O   . ARG A 1 347 ? -35.256 -0.444  -7.454  1.00 98.16 347 A 1 
ATOM 2665 C CB  . ARG A 1 347 ? -32.226 -0.883  -6.172  1.00 98.14 347 A 1 
ATOM 2666 C CG  . ARG A 1 347 ? -31.033 -1.826  -6.407  1.00 95.54 347 A 1 
ATOM 2667 C CD  . ARG A 1 347 ? -31.510 -3.161  -6.988  1.00 95.97 347 A 1 
ATOM 2668 N NE  . ARG A 1 347 ? -30.431 -4.155  -7.078  1.00 95.40 347 A 1 
ATOM 2669 C CZ  . ARG A 1 347 ? -30.611 -5.464  -7.104  1.00 97.29 347 A 1 
ATOM 2670 N NH1 . ARG A 1 347 ? -31.782 -6.013  -7.061  1.00 89.46 347 A 1 
ATOM 2671 N NH2 . ARG A 1 347 ? -29.597 -6.272  -7.170  1.00 91.23 347 A 1 
ATOM 2672 N N   . GLU A 1 348 ? -34.351 1.484   -6.754  1.00 98.08 348 A 1 
ATOM 2673 C CA  . GLU A 1 348 ? -35.623 2.211   -6.601  1.00 97.91 348 A 1 
ATOM 2674 C C   . GLU A 1 348 ? -36.408 2.340   -7.920  1.00 97.98 348 A 1 
ATOM 2675 O O   . GLU A 1 348 ? -37.635 2.397   -7.914  1.00 97.10 348 A 1 
ATOM 2676 C CB  . GLU A 1 348 ? -35.345 3.616   -6.053  1.00 97.71 348 A 1 
ATOM 2677 C CG  . GLU A 1 348 ? -34.920 3.604   -4.576  1.00 94.22 348 A 1 
ATOM 2678 C CD  . GLU A 1 348 ? -34.543 4.997   -4.051  1.00 90.71 348 A 1 
ATOM 2679 O OE1 . GLU A 1 348 ? -34.206 5.076   -2.849  1.00 82.82 348 A 1 
ATOM 2680 O OE2 . GLU A 1 348 ? -34.611 5.972   -4.832  1.00 84.74 348 A 1 
ATOM 2681 N N   . LYS A 1 349 ? -35.719 2.335   -9.059  1.00 97.85 349 A 1 
ATOM 2682 C CA  . LYS A 1 349 ? -36.310 2.355   -10.409 1.00 97.79 349 A 1 
ATOM 2683 C C   . LYS A 1 349 ? -36.583 0.954   -10.970 1.00 98.04 349 A 1 
ATOM 2684 O O   . LYS A 1 349 ? -36.964 0.828   -12.132 1.00 97.22 349 A 1 
ATOM 2685 C CB  . LYS A 1 349 ? -35.411 3.176   -11.349 1.00 97.72 349 A 1 
ATOM 2686 C CG  . LYS A 1 349 ? -35.299 4.642   -10.905 1.00 96.79 349 A 1 
ATOM 2687 C CD  . LYS A 1 349 ? -34.255 5.362   -11.762 1.00 94.44 349 A 1 
ATOM 2688 C CE  . LYS A 1 349 ? -34.035 6.772   -11.213 1.00 90.80 349 A 1 
ATOM 2689 N NZ  . LYS A 1 349 ? -32.938 7.460   -11.930 1.00 81.99 349 A 1 
ATOM 2690 N N   . GLY A 1 350 ? -36.381 -0.091  -10.178 1.00 97.96 350 A 1 
ATOM 2691 C CA  . GLY A 1 350 ? -36.603 -1.484  -10.570 1.00 97.98 350 A 1 
ATOM 2692 C C   . GLY A 1 350 ? -35.474 -2.112  -11.396 1.00 98.25 350 A 1 
ATOM 2693 O O   . GLY A 1 350 ? -35.646 -3.221  -11.904 1.00 97.45 350 A 1 
ATOM 2694 N N   . ILE A 1 351 ? -34.332 -1.443  -11.535 1.00 98.14 351 A 1 
ATOM 2695 C CA  . ILE A 1 351 ? -33.163 -1.986  -12.237 1.00 98.31 351 A 1 
ATOM 2696 C C   . ILE A 1 351 ? -32.397 -2.891  -11.272 1.00 98.46 351 A 1 
ATOM 2697 O O   . ILE A 1 351 ? -31.978 -2.457  -10.203 1.00 98.23 351 A 1 
ATOM 2698 C CB  . ILE A 1 351 ? -32.282 -0.857  -12.818 1.00 98.28 351 A 1 
ATOM 2699 C CG1 . ILE A 1 351 ? -33.092 -0.010  -13.826 1.00 96.95 351 A 1 
ATOM 2700 C CG2 . ILE A 1 351 ? -31.019 -1.440  -13.484 1.00 97.31 351 A 1 
ATOM 2701 C CD1 . ILE A 1 351 ? -32.385 1.258   -14.309 1.00 90.29 351 A 1 
ATOM 2702 N N   . LYS A 1 352 ? -32.174 -4.140  -11.657 1.00 98.12 352 A 1 
ATOM 2703 C CA  . LYS A 1 352 ? -31.433 -5.134  -10.867 1.00 98.37 352 A 1 
ATOM 2704 C C   . LYS A 1 352 ? -29.916 -4.901  -10.926 1.00 98.55 352 A 1 
ATOM 2705 O O   . LYS A 1 352 ? -29.166 -5.712  -11.469 1.00 98.26 352 A 1 
ATOM 2706 C CB  . LYS A 1 352 ? -31.829 -6.542  -11.319 1.00 98.21 352 A 1 
ATOM 2707 C CG  . LYS A 1 352 ? -33.277 -6.889  -10.973 1.00 97.33 352 A 1 
ATOM 2708 C CD  . LYS A 1 352 ? -33.485 -8.349  -11.360 1.00 95.08 352 A 1 
ATOM 2709 C CE  . LYS A 1 352 ? -34.807 -8.916  -10.874 1.00 90.97 352 A 1 
ATOM 2710 N NZ  . LYS A 1 352 ? -34.731 -10.394 -10.979 1.00 83.56 352 A 1 
ATOM 2711 N N   . ALA A 1 353 ? -29.481 -3.754  -10.403 1.00 98.36 353 A 1 
ATOM 2712 C CA  . ALA A 1 353 ? -28.088 -3.351  -10.301 1.00 98.55 353 A 1 
ATOM 2713 C C   . ALA A 1 353 ? -27.451 -3.873  -9.005  1.00 98.63 353 A 1 
ATOM 2714 O O   . ALA A 1 353 ? -28.093 -3.864  -7.955  1.00 98.39 353 A 1 
ATOM 2715 C CB  . ALA A 1 353 ? -28.019 -1.828  -10.393 1.00 98.40 353 A 1 
ATOM 2716 N N   . GLY A 1 354 ? -26.194 -4.288  -9.063  1.00 98.62 354 A 1 
ATOM 2717 C CA  . GLY A 1 354 ? -25.388 -4.675  -7.905  1.00 98.64 354 A 1 
ATOM 2718 C C   . GLY A 1 354 ? -23.934 -4.223  -8.043  1.00 98.73 354 A 1 
ATOM 2719 O O   . GLY A 1 354 ? -23.504 -3.788  -9.114  1.00 98.52 354 A 1 
ATOM 2720 N N   . LEU A 1 355 ? -23.177 -4.307  -6.960  1.00 98.64 355 A 1 
ATOM 2721 C CA  . LEU A 1 355 ? -21.780 -3.893  -6.919  1.00 98.61 355 A 1 
ATOM 2722 C C   . LEU A 1 355 ? -20.954 -4.891  -6.109  1.00 98.67 355 A 1 
ATOM 2723 O O   . LEU A 1 355 ? -21.370 -5.339  -5.042  1.00 98.21 355 A 1 
ATOM 2724 C CB  . LEU A 1 355 ? -21.712 -2.450  -6.390  1.00 97.71 355 A 1 
ATOM 2725 C CG  . LEU A 1 355 ? -20.307 -1.824  -6.310  1.00 96.10 355 A 1 
ATOM 2726 C CD1 . LEU A 1 355 ? -20.423 -0.310  -6.482  1.00 92.10 355 A 1 
ATOM 2727 C CD2 . LEU A 1 355 ? -19.631 -2.073  -4.959  1.00 92.09 355 A 1 
ATOM 2728 N N   . VAL A 1 356 ? -19.755 -5.198  -6.591  1.00 98.63 356 A 1 
ATOM 2729 C CA  . VAL A 1 356 ? -18.725 -5.924  -5.852  1.00 98.67 356 A 1 
ATOM 2730 C C   . VAL A 1 356 ? -17.540 -4.995  -5.646  1.00 98.67 356 A 1 
ATOM 2731 O O   . VAL A 1 356 ? -16.910 -4.557  -6.608  1.00 98.49 356 A 1 
ATOM 2732 C CB  . VAL A 1 356 ? -18.325 -7.228  -6.567  1.00 98.58 356 A 1 
ATOM 2733 C CG1 . VAL A 1 356 ? -17.222 -7.965  -5.801  1.00 97.76 356 A 1 
ATOM 2734 C CG2 . VAL A 1 356 ? -19.526 -8.173  -6.682  1.00 97.65 356 A 1 
ATOM 2735 N N   . LYS A 1 357 ? -17.220 -4.694  -4.386  1.00 98.32 357 A 1 
ATOM 2736 C CA  . LYS A 1 357 ? -15.999 -3.976  -4.018  1.00 98.36 357 A 1 
ATOM 2737 C C   . LYS A 1 357 ? -14.918 -4.985  -3.658  1.00 98.25 357 A 1 
ATOM 2738 O O   . LYS A 1 357 ? -15.078 -5.743  -2.706  1.00 97.93 357 A 1 
ATOM 2739 C CB  . LYS A 1 357 ? -16.287 -3.014  -2.859  1.00 98.06 357 A 1 
ATOM 2740 C CG  . LYS A 1 357 ? -15.045 -2.215  -2.427  1.00 97.47 357 A 1 
ATOM 2741 C CD  . LYS A 1 357 ? -15.265 -1.447  -1.113  1.00 95.95 357 A 1 
ATOM 2742 C CE  . LYS A 1 357 ? -15.370 -2.387  0.080   1.00 93.09 357 A 1 
ATOM 2743 N NZ  . LYS A 1 357 ? -15.521 -1.656  1.361   1.00 91.61 357 A 1 
ATOM 2744 N N   . LEU A 1 358 ? -13.801 -4.978  -4.381  1.00 98.07 358 A 1 
ATOM 2745 C CA  . LEU A 1 358 ? -12.640 -5.786  -4.040  1.00 98.03 358 A 1 
ATOM 2746 C C   . LEU A 1 358 ? -11.850 -5.113  -2.912  1.00 97.92 358 A 1 
ATOM 2747 O O   . LEU A 1 358 ? -11.494 -3.941  -3.014  1.00 97.07 358 A 1 
ATOM 2748 C CB  . LEU A 1 358 ? -11.792 -5.992  -5.305  1.00 97.68 358 A 1 
ATOM 2749 C CG  . LEU A 1 358 ? -10.612 -6.956  -5.103  1.00 96.34 358 A 1 
ATOM 2750 C CD1 . LEU A 1 358 ? -11.088 -8.387  -4.865  1.00 93.45 358 A 1 
ATOM 2751 C CD2 . LEU A 1 358 ? -9.728  -6.949  -6.343  1.00 93.89 358 A 1 
ATOM 2752 N N   . ARG A 1 359 ? -11.543 -5.865  -1.851  1.00 97.24 359 A 1 
ATOM 2753 C CA  . ARG A 1 359 ? -10.709 -5.414  -0.729  1.00 97.32 359 A 1 
ATOM 2754 C C   . ARG A 1 359 ? -9.263  -5.891  -0.872  1.00 97.68 359 A 1 
ATOM 2755 O O   . ARG A 1 359 ? -8.350  -5.101  -0.691  1.00 97.35 359 A 1 
ATOM 2756 C CB  . ARG A 1 359 ? -11.355 -5.870  0.593   1.00 96.66 359 A 1 
ATOM 2757 C CG  . ARG A 1 359 ? -10.488 -5.541  1.818   1.00 93.62 359 A 1 
ATOM 2758 C CD  . ARG A 1 359 ? -11.209 -5.880  3.119   1.00 91.99 359 A 1 
ATOM 2759 N NE  . ARG A 1 359 ? -10.304 -5.771  4.277   1.00 92.95 359 A 1 
ATOM 2760 C CZ  . ARG A 1 359 ? -9.795  -6.766  4.991   1.00 93.18 359 A 1 
ATOM 2761 N NH1 . ARG A 1 359 ? -10.030 -8.023  4.734   1.00 86.38 359 A 1 
ATOM 2762 N NH2 . ARG A 1 359 ? -9.038  -6.509  6.006   1.00 88.65 359 A 1 
ATOM 2763 N N   . SER A 1 360 ? -9.050  -7.158  -1.200  1.00 97.44 360 A 1 
ATOM 2764 C CA  . SER A 1 360 ? -7.710  -7.726  -1.382  1.00 97.63 360 A 1 
ATOM 2765 C C   . SER A 1 360 ? -7.398  -7.887  -2.867  1.00 97.82 360 A 1 
ATOM 2766 O O   . SER A 1 360 ? -8.011  -8.718  -3.534  1.00 97.22 360 A 1 
ATOM 2767 C CB  . SER A 1 360 ? -7.606  -9.066  -0.656  1.00 97.18 360 A 1 
ATOM 2768 O OG  . SER A 1 360 ? -6.291  -9.569  -0.752  1.00 91.45 360 A 1 
ATOM 2769 N N   . PHE A 1 361 ? -6.438  -7.116  -3.386  1.00 98.27 361 A 1 
ATOM 2770 C CA  . PHE A 1 361 ? -5.964  -7.279  -4.763  1.00 98.25 361 A 1 
ATOM 2771 C C   . PHE A 1 361 ? -4.797  -8.273  -4.861  1.00 98.23 361 A 1 
ATOM 2772 O O   . PHE A 1 361 ? -4.668  -8.991  -5.851  1.00 97.47 361 A 1 
ATOM 2773 C CB  . PHE A 1 361 ? -5.582  -5.911  -5.337  1.00 98.08 361 A 1 
ATOM 2774 C CG  . PHE A 1 361 ? -5.196  -5.973  -6.799  1.00 98.10 361 A 1 
ATOM 2775 C CD1 . PHE A 1 361 ? -3.840  -6.000  -7.173  1.00 96.57 361 A 1 
ATOM 2776 C CD2 . PHE A 1 361 ? -6.191  -6.058  -7.788  1.00 97.06 361 A 1 
ATOM 2777 C CE1 . PHE A 1 361 ? -3.484  -6.107  -8.527  1.00 96.09 361 A 1 
ATOM 2778 C CE2 . PHE A 1 361 ? -5.833  -6.166  -9.144  1.00 96.03 361 A 1 
ATOM 2779 C CZ  . PHE A 1 361 ? -4.477  -6.190  -9.512  1.00 96.99 361 A 1 
ATOM 2780 N N   . ARG A 1 362 ? -3.965  -8.356  -3.823  1.00 98.39 362 A 1 
ATOM 2781 C CA  . ARG A 1 362 ? -2.975  -9.424  -3.630  1.00 98.51 362 A 1 
ATOM 2782 C C   . ARG A 1 362 ? -3.079  -9.960  -2.201  1.00 98.61 362 A 1 
ATOM 2783 O O   . ARG A 1 362 ? -2.991  -9.176  -1.268  1.00 98.31 362 A 1 
ATOM 2784 C CB  . ARG A 1 362 ? -1.544  -8.915  -3.909  1.00 98.32 362 A 1 
ATOM 2785 C CG  . ARG A 1 362 ? -1.273  -8.597  -5.384  1.00 96.82 362 A 1 
ATOM 2786 C CD  . ARG A 1 362 ? -1.296  -9.845  -6.264  1.00 96.09 362 A 1 
ATOM 2787 N NE  . ARG A 1 362 ? -1.000  -9.528  -7.663  1.00 96.02 362 A 1 
ATOM 2788 C CZ  . ARG A 1 362 ? -1.852  -9.414  -8.661  1.00 96.45 362 A 1 
ATOM 2789 N NH1 . ARG A 1 362 ? -3.151  -9.438  -8.488  1.00 91.76 362 A 1 
ATOM 2790 N NH2 . ARG A 1 362 ? -1.402  -9.286  -9.875  1.00 92.38 362 A 1 
ATOM 2791 N N   . PRO A 1 363 ? -3.270  -11.287 -1.995  1.00 98.42 363 A 1 
ATOM 2792 C CA  . PRO A 1 363 ? -3.581  -12.289 -3.015  1.00 98.31 363 A 1 
ATOM 2793 C C   . PRO A 1 363 ? -4.904  -11.988 -3.729  1.00 98.25 363 A 1 
ATOM 2794 O O   . PRO A 1 363 ? -5.818  -11.405 -3.134  1.00 97.61 363 A 1 
ATOM 2795 C CB  . PRO A 1 363 ? -3.649  -13.610 -2.256  1.00 98.04 363 A 1 
ATOM 2796 C CG  . PRO A 1 363 ? -4.108  -13.175 -0.864  1.00 97.48 363 A 1 
ATOM 2797 C CD  . PRO A 1 363 ? -3.412  -11.842 -0.666  1.00 98.25 363 A 1 
ATOM 2798 N N   . PHE A 1 364 ? -5.019  -12.374 -5.004  1.00 98.29 364 A 1 
ATOM 2799 C CA  . PHE A 1 364 ? -6.233  -12.151 -5.787  1.00 98.25 364 A 1 
ATOM 2800 C C   . PHE A 1 364 ? -7.262  -13.262 -5.512  1.00 98.19 364 A 1 
ATOM 2801 O O   . PHE A 1 364 ? -6.932  -14.429 -5.724  1.00 97.67 364 A 1 
ATOM 2802 C CB  . PHE A 1 364 ? -5.876  -12.043 -7.274  1.00 98.08 364 A 1 
ATOM 2803 C CG  . PHE A 1 364 ? -7.010  -11.490 -8.107  1.00 98.17 364 A 1 
ATOM 2804 C CD1 . PHE A 1 364 ? -7.765  -12.338 -8.939  1.00 96.77 364 A 1 
ATOM 2805 C CD2 . PHE A 1 364 ? -7.320  -10.121 -8.040  1.00 97.12 364 A 1 
ATOM 2806 C CE1 . PHE A 1 364 ? -8.818  -11.811 -9.705  1.00 96.44 364 A 1 
ATOM 2807 C CE2 . PHE A 1 364 ? -8.374  -9.596  -8.801  1.00 96.32 364 A 1 
ATOM 2808 C CZ  . PHE A 1 364 ? -9.123  -10.439 -9.637  1.00 97.63 364 A 1 
ATOM 2809 N N   . PRO A 1 365 ? -8.486  -12.951 -5.030  1.00 98.32 365 A 1 
ATOM 2810 C CA  . PRO A 1 365 ? -9.482  -13.949 -4.650  1.00 98.14 365 A 1 
ATOM 2811 C C   . PRO A 1 365 ? -10.292 -14.407 -5.876  1.00 97.92 365 A 1 
ATOM 2812 O O   . PRO A 1 365 ? -11.456 -14.047 -6.051  1.00 96.97 365 A 1 
ATOM 2813 C CB  . PRO A 1 365 ? -10.311 -13.259 -3.565  1.00 98.02 365 A 1 
ATOM 2814 C CG  . PRO A 1 365 ? -10.333 -11.807 -4.029  1.00 97.56 365 A 1 
ATOM 2815 C CD  . PRO A 1 365 ? -8.944  -11.624 -4.642  1.00 98.30 365 A 1 
ATOM 2816 N N   . ASP A 1 366 ? -9.662  -15.167 -6.761  1.00 97.51 366 A 1 
ATOM 2817 C CA  . ASP A 1 366 ? -10.208 -15.534 -8.067  1.00 96.97 366 A 1 
ATOM 2818 C C   . ASP A 1 366 ? -11.474 -16.407 -7.987  1.00 97.57 366 A 1 
ATOM 2819 O O   . ASP A 1 366 ? -12.419 -16.192 -8.759  1.00 96.70 366 A 1 
ATOM 2820 C CB  . ASP A 1 366 ? -9.104  -16.185 -8.923  1.00 94.04 366 A 1 
ATOM 2821 C CG  . ASP A 1 366 ? -8.698  -17.594 -8.464  1.00 91.12 366 A 1 
ATOM 2822 O OD1 . ASP A 1 366 ? -8.587  -17.817 -7.247  1.00 83.77 366 A 1 
ATOM 2823 O OD2 . ASP A 1 366 ? -8.562  -18.471 -9.353  1.00 84.15 366 A 1 
ATOM 2824 N N   . GLU A 1 367 ? -11.542 -17.335 -7.033  1.00 97.80 367 A 1 
ATOM 2825 C CA  . GLU A 1 367 ? -12.710 -18.190 -6.804  1.00 97.75 367 A 1 
ATOM 2826 C C   . GLU A 1 367 ? -13.909 -17.386 -6.289  1.00 98.10 367 A 1 
ATOM 2827 O O   . GLU A 1 367 ? -15.017 -17.509 -6.816  1.00 97.72 367 A 1 
ATOM 2828 C CB  . GLU A 1 367 ? -12.374 -19.326 -5.817  1.00 96.94 367 A 1 
ATOM 2829 C CG  . GLU A 1 367 ? -11.373 -20.329 -6.408  1.00 87.33 367 A 1 
ATOM 2830 C CD  . GLU A 1 367 ? -11.076 -21.544 -5.514  1.00 85.17 367 A 1 
ATOM 2831 O OE1 . GLU A 1 367 ? -10.271 -22.394 -5.973  1.00 75.64 367 A 1 
ATOM 2832 O OE2 . GLU A 1 367 ? -11.654 -21.654 -4.407  1.00 76.37 367 A 1 
ATOM 2833 N N   . GLU A 1 368 ? -13.697 -16.515 -5.303  1.00 97.99 368 A 1 
ATOM 2834 C CA  . GLU A 1 368 ? -14.737 -15.665 -4.727  1.00 98.01 368 A 1 
ATOM 2835 C C   . GLU A 1 368 ? -15.286 -14.666 -5.747  1.00 98.31 368 A 1 
ATOM 2836 O O   . GLU A 1 368 ? -16.485 -14.385 -5.748  1.00 97.84 368 A 1 
ATOM 2837 C CB  . GLU A 1 368 ? -14.214 -14.888 -3.507  1.00 97.20 368 A 1 
ATOM 2838 C CG  . GLU A 1 368 ? -13.816 -15.759 -2.316  1.00 90.92 368 A 1 
ATOM 2839 C CD  . GLU A 1 368 ? -12.383 -16.307 -2.365  1.00 89.31 368 A 1 
ATOM 2840 O OE1 . GLU A 1 368 ? -11.935 -16.751 -1.289  1.00 80.02 368 A 1 
ATOM 2841 O OE2 . GLU A 1 368 ? -11.720 -16.272 -3.418  1.00 79.88 368 A 1 
ATOM 2842 N N   . ILE A 1 369 ? -14.426 -14.132 -6.615  1.00 98.36 369 A 1 
ATOM 2843 C CA  . ILE A 1 369 ? -14.839 -13.246 -7.704  1.00 98.41 369 A 1 
ATOM 2844 C C   . ILE A 1 369 ? -15.709 -14.002 -8.704  1.00 98.57 369 A 1 
ATOM 2845 O O   . ILE A 1 369 ? -16.784 -13.518 -9.055  1.00 98.33 369 A 1 
ATOM 2846 C CB  . ILE A 1 369 ? -13.604 -12.600 -8.370  1.00 97.74 369 A 1 
ATOM 2847 C CG1 . ILE A 1 369 ? -13.065 -11.502 -7.430  1.00 94.56 369 A 1 
ATOM 2848 C CG2 . ILE A 1 369 ? -13.933 -12.005 -9.754  1.00 95.25 369 A 1 
ATOM 2849 C CD1 . ILE A 1 369 ? -11.695 -10.974 -7.839  1.00 82.67 369 A 1 
ATOM 2850 N N   . ALA A 1 370 ? -15.277 -15.181 -9.147  1.00 98.35 370 A 1 
ATOM 2851 C CA  . ALA A 1 370 ? -16.068 -15.990 -10.067 1.00 98.33 370 A 1 
ATOM 2852 C C   . ALA A 1 370 ? -17.437 -16.340 -9.462  1.00 98.37 370 A 1 
ATOM 2853 O O   . ALA A 1 370 ? -18.457 -16.166 -10.126 1.00 98.10 370 A 1 
ATOM 2854 C CB  . ALA A 1 370 ? -15.261 -17.233 -10.459 1.00 98.08 370 A 1 
ATOM 2855 N N   . ASP A 1 371 ? -17.485 -16.742 -8.190  1.00 98.21 371 A 1 
ATOM 2856 C CA  . ASP A 1 371 ? -18.738 -17.032 -7.486  1.00 98.15 371 A 1 
ATOM 2857 C C   . ASP A 1 371 ? -19.633 -15.793 -7.326  1.00 98.34 371 A 1 
ATOM 2858 O O   . ASP A 1 371 ? -20.846 -15.878 -7.504  1.00 97.98 371 A 1 
ATOM 2859 C CB  . ASP A 1 371 ? -18.431 -17.655 -6.119  1.00 97.64 371 A 1 
ATOM 2860 C CG  . ASP A 1 371 ? -19.727 -18.016 -5.388  1.00 90.37 371 A 1 
ATOM 2861 O OD1 . ASP A 1 371 ? -20.444 -18.910 -5.904  1.00 83.45 371 A 1 
ATOM 2862 O OD2 . ASP A 1 371 ? -20.044 -17.361 -4.369  1.00 83.00 371 A 1 
ATOM 2863 N N   . ALA A 1 372 ? -19.053 -14.638 -7.017  1.00 97.97 372 A 1 
ATOM 2864 C CA  . ALA A 1 372 ? -19.802 -13.398 -6.822  1.00 98.14 372 A 1 
ATOM 2865 C C   . ALA A 1 372 ? -20.445 -12.855 -8.104  1.00 98.36 372 A 1 
ATOM 2866 O O   . ALA A 1 372 ? -21.417 -12.102 -8.016  1.00 98.04 372 A 1 
ATOM 2867 C CB  . ALA A 1 372 ? -18.862 -12.350 -6.217  1.00 98.10 372 A 1 
ATOM 2868 N N   . LEU A 1 373 ? -19.904 -13.188 -9.268  1.00 98.21 373 A 1 
ATOM 2869 C CA  . LEU A 1 373 ? -20.268 -12.583 -10.551 1.00 98.37 373 A 1 
ATOM 2870 C C   . LEU A 1 373 ? -20.991 -13.543 -11.505 1.00 98.36 373 A 1 
ATOM 2871 O O   . LEU A 1 373 ? -21.535 -13.087 -12.507 1.00 97.98 373 A 1 
ATOM 2872 C CB  . LEU A 1 373 ? -18.994 -12.010 -11.198 1.00 98.40 373 A 1 
ATOM 2873 C CG  . LEU A 1 373 ? -18.251 -10.941 -10.372 1.00 98.15 373 A 1 
ATOM 2874 C CD1 . LEU A 1 373 ? -16.966 -10.552 -11.098 1.00 97.50 373 A 1 
ATOM 2875 C CD2 . LEU A 1 373 ? -19.081 -9.678  -10.149 1.00 97.52 373 A 1 
ATOM 2876 N N   . LYS A 1 374 ? -21.023 -14.848 -11.211 1.00 98.22 374 A 1 
ATOM 2877 C CA  . LYS A 1 374 ? -21.504 -15.900 -12.132 1.00 97.90 374 A 1 
ATOM 2878 C C   . LYS A 1 374 ? -22.946 -15.733 -12.614 1.00 97.91 374 A 1 
ATOM 2879 O O   . LYS A 1 374 ? -23.256 -16.180 -13.712 1.00 97.41 374 A 1 
ATOM 2880 C CB  . LYS A 1 374 ? -21.304 -17.281 -11.483 1.00 97.47 374 A 1 
ATOM 2881 C CG  . LYS A 1 374 ? -22.227 -17.495 -10.275 1.00 97.35 374 A 1 
ATOM 2882 C CD  . LYS A 1 374 ? -21.884 -18.755 -9.483  1.00 95.99 374 A 1 
ATOM 2883 C CE  . LYS A 1 374 ? -22.878 -18.826 -8.316  1.00 93.88 374 A 1 
ATOM 2884 N NZ  . LYS A 1 374 ? -22.475 -19.844 -7.324  1.00 90.12 374 A 1 
ATOM 2885 N N   . ASP A 1 375 ? -23.813 -15.096 -11.816 1.00 97.81 375 A 1 
ATOM 2886 C CA  . ASP A 1 375 ? -25.248 -14.962 -12.114 1.00 97.79 375 A 1 
ATOM 2887 C C   . ASP A 1 375 ? -25.585 -13.657 -12.867 1.00 98.02 375 A 1 
ATOM 2888 O O   . ASP A 1 375 ? -26.734 -13.424 -13.247 1.00 97.08 375 A 1 
ATOM 2889 C CB  . ASP A 1 375 ? -26.047 -15.123 -10.808 1.00 97.53 375 A 1 
ATOM 2890 C CG  . ASP A 1 375 ? -25.851 -16.500 -10.155 1.00 96.76 375 A 1 
ATOM 2891 O OD1 . ASP A 1 375 ? -25.981 -17.520 -10.867 1.00 93.27 375 A 1 
ATOM 2892 O OD2 . ASP A 1 375 ? -25.545 -16.550 -8.942  1.00 93.40 375 A 1 
ATOM 2893 N N   . LEU A 1 376 ? -24.593 -12.802 -13.113 1.00 98.05 376 A 1 
ATOM 2894 C CA  . LEU A 1 376 ? -24.772 -11.552 -13.848 1.00 98.22 376 A 1 
ATOM 2895 C C   . LEU A 1 376 ? -24.933 -11.796 -15.358 1.00 98.13 376 A 1 
ATOM 2896 O O   . LEU A 1 376 ? -24.272 -12.643 -15.957 1.00 97.77 376 A 1 
ATOM 2897 C CB  . LEU A 1 376 ? -23.590 -10.602 -13.592 1.00 98.37 376 A 1 
ATOM 2898 C CG  . LEU A 1 376 ? -23.418 -10.126 -12.140 1.00 98.24 376 A 1 
ATOM 2899 C CD1 . LEU A 1 376 ? -22.169 -9.246  -12.067 1.00 97.51 376 A 1 
ATOM 2900 C CD2 . LEU A 1 376 ? -24.609 -9.292  -11.664 1.00 97.70 376 A 1 
ATOM 2901 N N   . LYS A 1 377 ? -25.738 -10.952 -16.001 1.00 98.28 377 A 1 
ATOM 2902 C CA  . LYS A 1 377 ? -25.847 -10.887 -17.471 1.00 98.17 377 A 1 
ATOM 2903 C C   . LYS A 1 377 ? -24.769 -9.995  -18.085 1.00 98.18 377 A 1 
ATOM 2904 O O   . LYS A 1 377 ? -24.258 -10.302 -19.164 1.00 97.57 377 A 1 
ATOM 2905 C CB  . LYS A 1 377 ? -27.242 -10.386 -17.868 1.00 98.08 377 A 1 
ATOM 2906 C CG  . LYS A 1 377 ? -28.364 -11.339 -17.437 1.00 97.36 377 A 1 
ATOM 2907 C CD  . LYS A 1 377 ? -29.726 -10.750 -17.820 1.00 95.70 377 A 1 
ATOM 2908 C CE  . LYS A 1 377 ? -30.849 -11.661 -17.316 1.00 93.72 377 A 1 
ATOM 2909 N NZ  . LYS A 1 377 ? -32.163 -10.965 -17.361 1.00 86.70 377 A 1 
ATOM 2910 N N   . ALA A 1 378 ? -24.444 -8.887  -17.409 1.00 98.15 378 A 1 
ATOM 2911 C CA  . ALA A 1 378 ? -23.380 -7.976  -17.822 1.00 98.50 378 A 1 
ATOM 2912 C C   . ALA A 1 378 ? -22.609 -7.408  -16.622 1.00 98.66 378 A 1 
ATOM 2913 O O   . ALA A 1 378 ? -23.189 -7.103  -15.579 1.00 98.56 378 A 1 
ATOM 2914 C CB  . ALA A 1 378 ? -23.961 -6.864  -18.698 1.00 98.37 378 A 1 
ATOM 2915 N N   . LEU A 1 379 ? -21.297 -7.228  -16.803 1.00 98.59 379 A 1 
ATOM 2916 C CA  . LEU A 1 379 ? -20.352 -6.751  -15.801 1.00 98.67 379 A 1 
ATOM 2917 C C   . LEU A 1 379 ? -19.548 -5.551  -16.320 1.00 98.66 379 A 1 
ATOM 2918 O O   . LEU A 1 379 ? -18.918 -5.618  -17.377 1.00 98.49 379 A 1 
ATOM 2919 C CB  . LEU A 1 379 ? -19.437 -7.926  -15.416 1.00 98.62 379 A 1 
ATOM 2920 C CG  . LEU A 1 379 ? -18.276 -7.563  -14.478 1.00 98.49 379 A 1 
ATOM 2921 C CD1 . LEU A 1 379 ? -18.759 -7.164  -13.089 1.00 97.63 379 A 1 
ATOM 2922 C CD2 . LEU A 1 379 ? -17.336 -8.759  -14.352 1.00 97.80 379 A 1 
ATOM 2923 N N   . GLY A 1 380 ? -19.502 -4.480  -15.540 1.00 98.61 380 A 1 
ATOM 2924 C CA  . GLY A 1 380 ? -18.525 -3.405  -15.681 1.00 98.64 380 A 1 
ATOM 2925 C C   . GLY A 1 380 ? -17.368 -3.603  -14.705 1.00 98.73 380 A 1 
ATOM 2926 O O   . GLY A 1 380 ? -17.589 -3.685  -13.503 1.00 98.57 380 A 1 
ATOM 2927 N N   . ILE A 1 381 ? -16.136 -3.676  -15.201 1.00 98.59 381 A 1 
ATOM 2928 C CA  . ILE A 1 381 ? -14.933 -3.753  -14.367 1.00 98.65 381 A 1 
ATOM 2929 C C   . ILE A 1 381 ? -14.259 -2.384  -14.406 1.00 98.59 381 A 1 
ATOM 2930 O O   . ILE A 1 381 ? -13.916 -1.906  -15.483 1.00 98.36 381 A 1 
ATOM 2931 C CB  . ILE A 1 381 ? -13.983 -4.868  -14.837 1.00 98.62 381 A 1 
ATOM 2932 C CG1 . ILE A 1 381 ? -14.692 -6.230  -15.032 1.00 98.00 381 A 1 
ATOM 2933 C CG2 . ILE A 1 381 ? -12.841 -4.998  -13.808 1.00 98.04 381 A 1 
ATOM 2934 C CD1 . ILE A 1 381 ? -13.870 -7.217  -15.872 1.00 97.11 381 A 1 
ATOM 2935 N N   . MET A 1 382 ? -14.093 -1.736  -13.258 1.00 98.61 382 A 1 
ATOM 2936 C CA  . MET A 1 382 ? -13.657 -0.344  -13.180 1.00 98.57 382 A 1 
ATOM 2937 C C   . MET A 1 382 ? -12.241 -0.236  -12.616 1.00 98.56 382 A 1 
ATOM 2938 O O   . MET A 1 382 ? -12.005 -0.510  -11.440 1.00 98.10 382 A 1 
ATOM 2939 C CB  . MET A 1 382 ? -14.652 0.473   -12.360 1.00 98.36 382 A 1 
ATOM 2940 C CG  . MET A 1 382 ? -16.071 0.469   -12.950 1.00 96.98 382 A 1 
ATOM 2941 S SD  . MET A 1 382 ? -17.216 1.579   -12.101 1.00 95.59 382 A 1 
ATOM 2942 C CE  . MET A 1 382 ? -16.528 3.183   -12.582 1.00 89.11 382 A 1 
ATOM 2943 N N   . ASP A 1 383 ? -11.312 0.203   -13.446 1.00 98.30 383 A 1 
ATOM 2944 C CA  . ASP A 1 383 ? -9.907  0.410   -13.106 1.00 98.23 383 A 1 
ATOM 2945 C C   . ASP A 1 383 ? -9.609  1.888   -12.853 1.00 98.08 383 A 1 
ATOM 2946 O O   . ASP A 1 383 ? -9.732  2.727   -13.752 1.00 97.25 383 A 1 
ATOM 2947 C CB  . ASP A 1 383 ? -9.017  -0.113  -14.236 1.00 97.93 383 A 1 
ATOM 2948 C CG  . ASP A 1 383 ? -8.757  -1.604  -14.115 1.00 97.63 383 A 1 
ATOM 2949 O OD1 . ASP A 1 383 ? -7.897  -1.978  -13.282 1.00 95.62 383 A 1 
ATOM 2950 O OD2 . ASP A 1 383 ? -9.338  -2.387  -14.886 1.00 96.12 383 A 1 
ATOM 2951 N N   . ARG A 1 384 ? -9.116  2.213   -11.659 1.00 98.03 384 A 1 
ATOM 2952 C CA  . ARG A 1 384 ? -8.535  3.523   -11.332 1.00 97.97 384 A 1 
ATOM 2953 C C   . ARG A 1 384 ? -7.036  3.576   -11.678 1.00 97.71 384 A 1 
ATOM 2954 O O   . ARG A 1 384 ? -6.242  4.227   -11.014 1.00 96.34 384 A 1 
ATOM 2955 C CB  . ARG A 1 384 ? -8.883  3.895   -9.882  1.00 97.78 384 A 1 
ATOM 2956 C CG  . ARG A 1 384 ? -8.846  5.415   -9.685  1.00 95.92 384 A 1 
ATOM 2957 C CD  . ARG A 1 384 ? -9.239  5.772   -8.254  1.00 94.78 384 A 1 
ATOM 2958 N NE  . ARG A 1 384 ? -9.359  7.230   -8.098  1.00 91.39 384 A 1 
ATOM 2959 C CZ  . ARG A 1 384 ? -10.171 7.853   -7.262  1.00 89.84 384 A 1 
ATOM 2960 N NH1 . ARG A 1 384 ? -10.896 7.211   -6.388  1.00 83.26 384 A 1 
ATOM 2961 N NH2 . ARG A 1 384 ? -10.277 9.152   -7.304  1.00 84.30 384 A 1 
ATOM 2962 N N   . SER A 1 385 ? -6.636  2.838   -12.695 1.00 97.01 385 A 1 
ATOM 2963 C CA  . SER A 1 385 ? -5.278  2.780   -13.237 1.00 96.62 385 A 1 
ATOM 2964 C C   . SER A 1 385 ? -5.332  2.239   -14.660 1.00 96.80 385 A 1 
ATOM 2965 O O   . SER A 1 385 ? -6.146  1.365   -14.952 1.00 95.39 385 A 1 
ATOM 2966 C CB  . SER A 1 385 ? -4.409  1.861   -12.376 1.00 95.16 385 A 1 
ATOM 2967 O OG  . SER A 1 385 ? -3.071  1.837   -12.841 1.00 86.41 385 A 1 
ATOM 2968 N N   . ASP A 1 386 ? -4.450  2.713   -15.535 1.00 95.74 386 A 1 
ATOM 2969 C CA  . ASP A 1 386 ? -4.191  2.082   -16.829 1.00 94.69 386 A 1 
ATOM 2970 C C   . ASP A 1 386 ? -2.775  1.501   -16.830 1.00 93.19 386 A 1 
ATOM 2971 O O   . ASP A 1 386 ? -1.811  2.165   -16.448 1.00 88.10 386 A 1 
ATOM 2972 C CB  . ASP A 1 386 ? -4.422  3.071   -17.986 1.00 93.62 386 A 1 
ATOM 2973 C CG  . ASP A 1 386 ? -4.509  2.380   -19.363 1.00 92.71 386 A 1 
ATOM 2974 O OD1 . ASP A 1 386 ? -4.036  1.233   -19.498 1.00 89.05 386 A 1 
ATOM 2975 O OD2 . ASP A 1 386 ? -5.072  2.980   -20.300 1.00 88.61 386 A 1 
ATOM 2976 N N   . ILE A 1 387 ? -2.639  0.246   -17.254 1.00 92.89 387 A 1 
ATOM 2977 C CA  . ILE A 1 387 ? -1.348  -0.433  -17.438 1.00 91.24 387 A 1 
ATOM 2978 C C   . ILE A 1 387 ? -0.801  -0.275  -18.858 1.00 91.78 387 A 1 
ATOM 2979 O O   . ILE A 1 387 ? 0.200   -0.906  -19.196 1.00 88.95 387 A 1 
ATOM 2980 C CB  . ILE A 1 387 ? -1.424  -1.912  -17.012 1.00 88.77 387 A 1 
ATOM 2981 C CG1 . ILE A 1 387 ? -2.483  -2.690  -17.831 1.00 85.25 387 A 1 
ATOM 2982 C CG2 . ILE A 1 387 ? -1.657  -1.995  -15.506 1.00 83.20 387 A 1 
ATOM 2983 C CD1 . ILE A 1 387 ? -2.476  -4.207  -17.594 1.00 81.80 387 A 1 
ATOM 2984 N N   . PHE A 1 388 ? -1.469  0.502   -19.699 1.00 92.95 388 A 1 
ATOM 2985 C CA  . PHE A 1 388 ? -1.115  0.751   -21.096 1.00 92.82 388 A 1 
ATOM 2986 C C   . PHE A 1 388 ? -0.951  -0.529  -21.928 1.00 92.68 388 A 1 
ATOM 2987 O O   . PHE A 1 388 ? -0.154  -0.595  -22.863 1.00 88.57 388 A 1 
ATOM 2988 C CB  . PHE A 1 388 ? 0.068   1.727   -21.172 1.00 91.79 388 A 1 
ATOM 2989 C CG  . PHE A 1 388 ? -0.201  3.046   -20.474 1.00 91.68 388 A 1 
ATOM 2990 C CD1 . PHE A 1 388 ? -0.987  4.025   -21.105 1.00 88.89 388 A 1 
ATOM 2991 C CD2 . PHE A 1 388 ? 0.294   3.274   -19.180 1.00 89.47 388 A 1 
ATOM 2992 C CE1 . PHE A 1 388 ? -1.269  5.236   -20.452 1.00 87.42 388 A 1 
ATOM 2993 C CE2 . PHE A 1 388 ? 0.009   4.484   -18.523 1.00 87.41 388 A 1 
ATOM 2994 C CZ  . PHE A 1 388 ? -0.770  5.465   -19.158 1.00 87.89 388 A 1 
ATOM 2995 N N   . SER A 1 389 ? -1.762  -1.555  -21.617 1.00 94.01 389 A 1 
ATOM 2996 C CA  . SER A 1 389 ? -1.874  -2.778  -22.420 1.00 93.76 389 A 1 
ATOM 2997 C C   . SER A 1 389 ? -2.552  -2.548  -23.774 1.00 94.00 389 A 1 
ATOM 2998 O O   . SER A 1 389 ? -2.525  -3.420  -24.635 1.00 91.72 389 A 1 
ATOM 2999 C CB  . SER A 1 389 ? -2.658  -3.827  -21.632 1.00 93.15 389 A 1 
ATOM 3000 O OG  . SER A 1 389 ? -3.993  -3.396  -21.445 1.00 91.10 389 A 1 
ATOM 3001 N N   . GLY A 1 390 ? -3.220  -1.406  -23.946 1.00 93.43 390 A 1 
ATOM 3002 C CA  . GLY A 1 390 ? -4.080  -1.102  -25.089 1.00 93.07 390 A 1 
ATOM 3003 C C   . GLY A 1 390 ? -5.447  -1.798  -25.049 1.00 93.58 390 A 1 
ATOM 3004 O O   . GLY A 1 390 ? -6.235  -1.641  -25.981 1.00 91.06 390 A 1 
ATOM 3005 N N   . CYS A 1 391 ? -5.751  -2.570  -23.993 1.00 94.04 391 A 1 
ATOM 3006 C CA  . CYS A 1 391 ? -7.007  -3.311  -23.865 1.00 93.20 391 A 1 
ATOM 3007 C C   . CYS A 1 391 ? -7.656  -3.264  -22.474 1.00 93.17 391 A 1 
ATOM 3008 O O   . CYS A 1 391 ? -8.628  -3.991  -22.242 1.00 88.82 391 A 1 
ATOM 3009 C CB  . CYS A 1 391 ? -6.796  -4.741  -24.378 1.00 90.44 391 A 1 
ATOM 3010 S SG  . CYS A 1 391 ? -5.627  -5.665  -23.324 1.00 86.46 391 A 1 
ATOM 3011 N N   . GLY A 1 392 ? -7.162  -2.415  -21.560 1.00 93.53 392 A 1 
ATOM 3012 C CA  . GLY A 1 392 ? -7.736  -2.155  -20.244 1.00 93.84 392 A 1 
ATOM 3013 C C   . GLY A 1 392 ? -6.718  -2.082  -19.114 1.00 95.17 392 A 1 
ATOM 3014 O O   . GLY A 1 392 ? -5.508  -2.141  -19.341 1.00 93.24 392 A 1 
ATOM 3015 N N   . GLY A 1 393 ? -7.238  -1.955  -17.886 1.00 96.23 393 A 1 
ATOM 3016 C CA  . GLY A 1 393 ? -6.461  -1.863  -16.661 1.00 96.73 393 A 1 
ATOM 3017 C C   . GLY A 1 393 ? -6.184  -3.212  -15.982 1.00 97.58 393 A 1 
ATOM 3018 O O   . GLY A 1 393 ? -6.609  -4.268  -16.464 1.00 97.27 393 A 1 
ATOM 3019 N N   . PRO A 1 394 ? -5.454  -3.200  -14.852 1.00 97.80 394 A 1 
ATOM 3020 C CA  . PRO A 1 394 ? -5.011  -4.405  -14.154 1.00 97.80 394 A 1 
ATOM 3021 C C   . PRO A 1 394 ? -6.162  -5.213  -13.555 1.00 98.09 394 A 1 
ATOM 3022 O O   . PRO A 1 394 ? -6.152  -6.439  -13.664 1.00 97.68 394 A 1 
ATOM 3023 C CB  . PRO A 1 394 ? -4.034  -3.904  -13.079 1.00 97.14 394 A 1 
ATOM 3024 C CG  . PRO A 1 394 ? -4.478  -2.467  -12.817 1.00 95.71 394 A 1 
ATOM 3025 C CD  . PRO A 1 394 ? -4.965  -2.000  -14.180 1.00 97.29 394 A 1 
ATOM 3026 N N   . LEU A 1 395 ? -7.165  -4.568  -12.967 1.00 97.87 395 A 1 
ATOM 3027 C CA  . LEU A 1 395 ? -8.325  -5.253  -12.398 1.00 97.91 395 A 1 
ATOM 3028 C C   . LEU A 1 395 ? -9.141  -5.940  -13.494 1.00 98.17 395 A 1 
ATOM 3029 O O   . LEU A 1 395 ? -9.545  -7.093  -13.339 1.00 97.86 395 A 1 
ATOM 3030 C CB  . LEU A 1 395 ? -9.153  -4.236  -11.595 1.00 97.45 395 A 1 
ATOM 3031 C CG  . LEU A 1 395 ? -10.339 -4.834  -10.823 1.00 94.73 395 A 1 
ATOM 3032 C CD1 . LEU A 1 395 ? -9.888  -5.868  -9.794  1.00 92.75 395 A 1 
ATOM 3033 C CD2 . LEU A 1 395 ? -11.075 -3.708  -10.095 1.00 93.45 395 A 1 
ATOM 3034 N N   . GLY A 1 396 ? -9.312  -5.269  -14.644 1.00 98.11 396 A 1 
ATOM 3035 C CA  . GLY A 1 396 ? -9.941  -5.847  -15.827 1.00 98.00 396 A 1 
ATOM 3036 C C   . GLY A 1 396 ? -9.255  -7.118  -16.316 1.00 98.08 396 A 1 
ATOM 3037 O O   . GLY A 1 396 ? -9.934  -8.085  -16.671 1.00 97.73 396 A 1 
ATOM 3038 N N   . ALA A 1 397 ? -7.917  -7.143  -16.307 1.00 97.88 397 A 1 
ATOM 3039 C CA  . ALA A 1 397 ? -7.141  -8.317  -16.695 1.00 97.67 397 A 1 
ATOM 3040 C C   . ALA A 1 397 ? -7.321  -9.482  -15.703 1.00 97.81 397 A 1 
ATOM 3041 O O   . ALA A 1 397 ? -7.646  -10.594 -16.125 1.00 97.50 397 A 1 
ATOM 3042 C CB  . ALA A 1 397 ? -5.672  -7.907  -16.851 1.00 97.25 397 A 1 
ATOM 3043 N N   . GLU A 1 398 ? -7.179  -9.223  -14.398 1.00 98.01 398 A 1 
ATOM 3044 C CA  . GLU A 1 398 ? -7.288  -10.246 -13.347 1.00 98.02 398 A 1 
ATOM 3045 C C   . GLU A 1 398 ? -8.705  -10.838 -13.262 1.00 98.22 398 A 1 
ATOM 3046 O O   . GLU A 1 398 ? -8.877  -12.056 -13.234 1.00 97.67 398 A 1 
ATOM 3047 C CB  . GLU A 1 398 ? -6.896  -9.641  -11.991 1.00 97.52 398 A 1 
ATOM 3048 C CG  . GLU A 1 398 ? -5.430  -9.185  -11.883 1.00 94.24 398 A 1 
ATOM 3049 C CD  . GLU A 1 398 ? -4.395  -10.299 -11.767 1.00 94.28 398 A 1 
ATOM 3050 O OE1 . GLU A 1 398 ? -3.211  -9.932  -11.564 1.00 86.54 398 A 1 
ATOM 3051 O OE2 . GLU A 1 398 ? -4.750  -11.488 -11.833 1.00 87.96 398 A 1 
ATOM 3052 N N   . VAL A 1 399 ? -9.741  -9.989  -13.294 1.00 98.07 399 A 1 
ATOM 3053 C CA  . VAL A 1 399 ? -11.143 -10.434 -13.239 1.00 98.15 399 A 1 
ATOM 3054 C C   . VAL A 1 399 ? -11.491 -11.280 -14.458 1.00 98.14 399 A 1 
ATOM 3055 O O   . VAL A 1 399 ? -12.092 -12.344 -14.319 1.00 97.90 399 A 1 
ATOM 3056 C CB  . VAL A 1 399 ? -12.102 -9.237  -13.110 1.00 98.12 399 A 1 
ATOM 3057 C CG1 . VAL A 1 399 ? -13.579 -9.645  -13.231 1.00 97.35 399 A 1 
ATOM 3058 C CG2 . VAL A 1 399 ? -11.930 -8.555  -11.751 1.00 97.12 399 A 1 
ATOM 3059 N N   . ARG A 1 400 ? -11.081 -10.862 -15.660 1.00 98.18 400 A 1 
ATOM 3060 C CA  . ARG A 1 400 ? -11.291 -11.675 -16.871 1.00 97.96 400 A 1 
ATOM 3061 C C   . ARG A 1 400 ? -10.570 -13.018 -16.790 1.00 98.00 400 A 1 
ATOM 3062 O O   . ARG A 1 400 ? -11.125 -14.013 -17.248 1.00 97.62 400 A 1 
ATOM 3063 C CB  . ARG A 1 400 ? -10.841 -10.897 -18.111 1.00 97.53 400 A 1 
ATOM 3064 C CG  . ARG A 1 400 ? -11.851 -9.806  -18.487 1.00 96.42 400 A 1 
ATOM 3065 C CD  . ARG A 1 400 ? -11.250 -8.899  -19.561 1.00 94.88 400 A 1 
ATOM 3066 N NE  . ARG A 1 400 ? -12.243 -7.933  -20.045 1.00 93.20 400 A 1 
ATOM 3067 C CZ  . ARG A 1 400 ? -12.012 -6.830  -20.730 1.00 91.85 400 A 1 
ATOM 3068 N NH1 . ARG A 1 400 ? -10.811 -6.450  -21.062 1.00 88.02 400 A 1 
ATOM 3069 N NH2 . ARG A 1 400 ? -13.013 -6.087  -21.100 1.00 88.42 400 A 1 
ATOM 3070 N N   . GLY A 1 401 ? -9.372  -13.049 -16.195 1.00 97.37 401 A 1 
ATOM 3071 C CA  . GLY A 1 401 ? -8.643  -14.284 -15.905 1.00 97.24 401 A 1 
ATOM 3072 C C   . GLY A 1 401 ? -9.423  -15.207 -14.965 1.00 97.65 401 A 1 
ATOM 3073 O O   . GLY A 1 401 ? -9.606  -16.379 -15.286 1.00 97.25 401 A 1 
ATOM 3074 N N   . ALA A 1 402 ? -9.966  -14.662 -13.868 1.00 97.56 402 A 1 
ATOM 3075 C CA  . ALA A 1 402 ? -10.755 -15.414 -12.890 1.00 97.61 402 A 1 
ATOM 3076 C C   . ALA A 1 402 ? -12.053 -16.003 -13.471 1.00 97.78 402 A 1 
ATOM 3077 O O   . ALA A 1 402 ? -12.446 -17.114 -13.115 1.00 97.42 402 A 1 
ATOM 3078 C CB  . ALA A 1 402 ? -11.070 -14.476 -11.719 1.00 97.66 402 A 1 
ATOM 3079 N N   . LEU A 1 403 ? -12.704 -15.273 -14.376 1.00 97.82 403 A 1 
ATOM 3080 C CA  . LEU A 1 403 ? -13.958 -15.692 -15.013 1.00 97.80 403 A 1 
ATOM 3081 C C   . LEU A 1 403 ? -13.751 -16.738 -16.117 1.00 97.74 403 A 1 
ATOM 3082 O O   . LEU A 1 403 ? -14.635 -17.557 -16.361 1.00 97.23 403 A 1 
ATOM 3083 C CB  . LEU A 1 403 ? -14.672 -14.452 -15.581 1.00 97.90 403 A 1 
ATOM 3084 C CG  . LEU A 1 403 ? -15.152 -13.433 -14.530 1.00 97.59 403 A 1 
ATOM 3085 C CD1 . LEU A 1 403 ? -15.668 -12.181 -15.241 1.00 96.64 403 A 1 
ATOM 3086 C CD2 . LEU A 1 403 ? -16.261 -13.989 -13.645 1.00 96.56 403 A 1 
ATOM 3087 N N   . TYR A 1 404 ? -12.602 -16.718 -16.799 1.00 96.94 404 A 1 
ATOM 3088 C CA  . TYR A 1 404 ? -12.369 -17.570 -17.963 1.00 96.47 404 A 1 
ATOM 3089 C C   . TYR A 1 404 ? -12.406 -19.062 -17.602 1.00 96.09 404 A 1 
ATOM 3090 O O   . TYR A 1 404 ? -11.658 -19.536 -16.755 1.00 94.28 404 A 1 
ATOM 3091 C CB  . TYR A 1 404 ? -11.048 -17.184 -18.639 1.00 95.99 404 A 1 
ATOM 3092 C CG  . TYR A 1 404 ? -10.794 -17.965 -19.914 1.00 93.68 404 A 1 
ATOM 3093 C CD1 . TYR A 1 404 ? -9.945  -19.089 -19.898 1.00 88.92 404 A 1 
ATOM 3094 C CD2 . TYR A 1 404 ? -11.433 -17.589 -21.112 1.00 89.90 404 A 1 
ATOM 3095 C CE1 . TYR A 1 404 ? -9.729  -19.831 -21.073 1.00 86.82 404 A 1 
ATOM 3096 C CE2 . TYR A 1 404 ? -11.222 -18.326 -22.291 1.00 87.08 404 A 1 
ATOM 3097 C CZ  . TYR A 1 404 ? -10.367 -19.448 -22.272 1.00 87.75 404 A 1 
ATOM 3098 O OH  . TYR A 1 404 ? -10.157 -20.163 -23.412 1.00 86.11 404 A 1 
ATOM 3099 N N   . GLY A 1 405 ? -13.275 -19.818 -18.269 1.00 96.86 405 A 1 
ATOM 3100 C CA  . GLY A 1 405 ? -13.461 -21.252 -18.024 1.00 96.58 405 A 1 
ATOM 3101 C C   . GLY A 1 405 ? -14.242 -21.601 -16.746 1.00 97.04 405 A 1 
ATOM 3102 O O   . GLY A 1 405 ? -14.416 -22.784 -16.467 1.00 95.54 405 A 1 
ATOM 3103 N N   . ARG A 1 406 ? -14.701 -20.602 -15.964 1.00 97.20 406 A 1 
ATOM 3104 C CA  . ARG A 1 406 ? -15.525 -20.788 -14.756 1.00 97.13 406 A 1 
ATOM 3105 C C   . ARG A 1 406 ? -16.935 -20.213 -14.904 1.00 97.30 406 A 1 
ATOM 3106 O O   . ARG A 1 406 ? -17.879 -20.772 -14.351 1.00 95.65 406 A 1 
ATOM 3107 C CB  . ARG A 1 406 ? -14.834 -20.160 -13.532 1.00 96.39 406 A 1 
ATOM 3108 C CG  . ARG A 1 406 ? -13.483 -20.817 -13.189 1.00 94.87 406 A 1 
ATOM 3109 C CD  . ARG A 1 406 ? -12.919 -20.180 -11.911 1.00 93.94 406 A 1 
ATOM 3110 N NE  . ARG A 1 406 ? -11.579 -20.704 -11.559 1.00 90.44 406 A 1 
ATOM 3111 C CZ  . ARG A 1 406 ? -10.789 -20.200 -10.621 1.00 90.38 406 A 1 
ATOM 3112 N NH1 . ARG A 1 406 ? -11.159 -19.237 -9.849  1.00 84.28 406 A 1 
ATOM 3113 N NH2 . ARG A 1 406 ? -9.581  -20.641 -10.436 1.00 82.29 406 A 1 
ATOM 3114 N N   . VAL A 1 407 ? -17.076 -19.119 -15.638 1.00 96.49 407 A 1 
ATOM 3115 C CA  . VAL A 1 407 ? -18.350 -18.421 -15.847 1.00 96.62 407 A 1 
ATOM 3116 C C   . VAL A 1 407 ? -18.605 -18.276 -17.345 1.00 96.09 407 A 1 
ATOM 3117 O O   . VAL A 1 407 ? -17.811 -17.668 -18.064 1.00 93.69 407 A 1 
ATOM 3118 C CB  . VAL A 1 407 ? -18.358 -17.054 -15.142 1.00 96.68 407 A 1 
ATOM 3119 C CG1 . VAL A 1 407 ? -19.718 -16.363 -15.295 1.00 95.40 407 A 1 
ATOM 3120 C CG2 . VAL A 1 407 ? -18.066 -17.196 -13.639 1.00 95.38 407 A 1 
ATOM 3121 N N   . GLU A 1 408 ? -19.723 -18.826 -17.822 1.00 96.43 408 A 1 
ATOM 3122 C CA  . GLU A 1 408 ? -20.128 -18.758 -19.225 1.00 95.62 408 A 1 
ATOM 3123 C C   . GLU A 1 408 ? -21.201 -17.685 -19.453 1.00 95.52 408 A 1 
ATOM 3124 O O   . GLU A 1 408 ? -22.018 -17.400 -18.586 1.00 91.93 408 A 1 
ATOM 3125 C CB  . GLU A 1 408 ? -20.617 -20.125 -19.726 1.00 93.73 408 A 1 
ATOM 3126 C CG  . GLU A 1 408 ? -19.508 -21.198 -19.720 1.00 86.18 408 A 1 
ATOM 3127 C CD  . GLU A 1 408 ? -19.919 -22.511 -20.403 1.00 80.31 408 A 1 
ATOM 3128 O OE1 . GLU A 1 408 ? -19.037 -23.391 -20.522 1.00 72.25 408 A 1 
ATOM 3129 O OE2 . GLU A 1 408 ? -21.087 -22.624 -20.835 1.00 72.28 408 A 1 
ATOM 3130 N N   . GLY A 1 409 ? -21.210 -17.082 -20.639 1.00 92.25 409 A 1 
ATOM 3131 C CA  . GLY A 1 409 ? -22.268 -16.150 -21.054 1.00 92.08 409 A 1 
ATOM 3132 C C   . GLY A 1 409 ? -22.204 -14.734 -20.457 1.00 94.13 409 A 1 
ATOM 3133 O O   . GLY A 1 409 ? -22.872 -13.839 -20.982 1.00 91.69 409 A 1 
ATOM 3134 N N   . LEU A 1 410 ? -21.380 -14.497 -19.427 1.00 94.87 410 A 1 
ATOM 3135 C CA  . LEU A 1 410 ? -21.194 -13.173 -18.827 1.00 96.22 410 A 1 
ATOM 3136 C C   . LEU A 1 410 ? -20.434 -12.234 -19.776 1.00 96.18 410 A 1 
ATOM 3137 O O   . LEU A 1 410 ? -19.239 -12.399 -20.041 1.00 94.35 410 A 1 
ATOM 3138 C CB  . LEU A 1 410 ? -20.495 -13.317 -17.466 1.00 96.18 410 A 1 
ATOM 3139 C CG  . LEU A 1 410 ? -20.197 -11.975 -16.768 1.00 96.43 410 A 1 
ATOM 3140 C CD1 . LEU A 1 410 ? -21.451 -11.133 -16.550 1.00 93.99 410 A 1 
ATOM 3141 C CD2 . LEU A 1 410 ? -19.562 -12.239 -15.407 1.00 94.53 410 A 1 
ATOM 3142 N N   . ARG A 1 411 ? -21.126 -11.192 -20.255 1.00 97.91 411 A 1 
ATOM 3143 C CA  . ARG A 1 411 ? -20.518 -10.127 -21.058 1.00 97.90 411 A 1 
ATOM 3144 C C   . ARG A 1 411 ? -19.887 -9.080  -20.143 1.00 98.35 411 A 1 
ATOM 3145 O O   . ARG A 1 411 ? -20.424 -8.781  -19.088 1.00 97.95 411 A 1 
ATOM 3146 C CB  . ARG A 1 411 ? -21.565 -9.508  -21.985 1.00 97.08 411 A 1 
ATOM 3147 C CG  . ARG A 1 411 ? -22.123 -10.524 -22.993 1.00 93.94 411 A 1 
ATOM 3148 C CD  . ARG A 1 411 ? -23.113 -9.834  -23.932 1.00 89.38 411 A 1 
ATOM 3149 N NE  . ARG A 1 411 ? -23.661 -10.767 -24.935 1.00 82.31 411 A 1 
ATOM 3150 C CZ  . ARG A 1 411 ? -24.023 -10.450 -26.169 1.00 73.25 411 A 1 
ATOM 3151 N NH1 . ARG A 1 411 ? -23.898 -9.245  -26.647 1.00 67.04 411 A 1 
ATOM 3152 N NH2 . ARG A 1 411 ? -24.530 -11.353 -26.961 1.00 66.19 411 A 1 
ATOM 3153 N N   . ASN A 1 412 ? -18.750 -8.509  -20.536 1.00 97.91 412 A 1 
ATOM 3154 C CA  . ASN A 1 412 ? -18.070 -7.513  -19.705 1.00 98.05 412 A 1 
ATOM 3155 C C   . ASN A 1 412 ? -17.427 -6.382  -20.504 1.00 98.15 412 A 1 
ATOM 3156 O O   . ASN A 1 412 ? -16.961 -6.582  -21.630 1.00 97.45 412 A 1 
ATOM 3157 C CB  . ASN A 1 412 ? -17.067 -8.192  -18.754 1.00 97.41 412 A 1 
ATOM 3158 C CG  . ASN A 1 412 ? -15.954 -8.917  -19.474 1.00 97.20 412 A 1 
ATOM 3159 O OD1 . ASN A 1 412 ? -14.930 -8.358  -19.851 1.00 91.45 412 A 1 
ATOM 3160 N ND2 . ASN A 1 412 ? -16.122 -10.197 -19.704 1.00 91.19 412 A 1 
ATOM 3161 N N   . ILE A 1 413 ? -17.365 -5.210  -19.873 1.00 98.28 413 A 1 
ATOM 3162 C CA  . ILE A 1 413 ? -16.651 -4.014  -20.326 1.00 98.42 413 A 1 
ATOM 3163 C C   . ILE A 1 413 ? -15.656 -3.624  -19.235 1.00 98.54 413 A 1 
ATOM 3164 O O   . ILE A 1 413 ? -15.989 -3.654  -18.054 1.00 98.32 413 A 1 
ATOM 3165 C CB  . ILE A 1 413 ? -17.622 -2.846  -20.621 1.00 98.16 413 A 1 
ATOM 3166 C CG1 . ILE A 1 413 ? -18.729 -3.262  -21.613 1.00 95.31 413 A 1 
ATOM 3167 C CG2 . ILE A 1 413 ? -16.843 -1.630  -21.167 1.00 95.69 413 A 1 
ATOM 3168 C CD1 . ILE A 1 413 ? -19.834 -2.212  -21.773 1.00 92.59 413 A 1 
ATOM 3169 N N   . ASN A 1 414 ? -14.447 -3.240  -19.620 1.00 98.25 414 A 1 
ATOM 3170 C CA  . ASN A 1 414 ? -13.492 -2.636  -18.694 1.00 98.28 414 A 1 
ATOM 3171 C C   . ASN A 1 414 ? -13.499 -1.111  -18.861 1.00 98.18 414 A 1 
ATOM 3172 O O   . ASN A 1 414 ? -13.321 -0.606  -19.966 1.00 97.66 414 A 1 
ATOM 3173 C CB  . ASN A 1 414 ? -12.119 -3.276  -18.897 1.00 98.03 414 A 1 
ATOM 3174 C CG  . ASN A 1 414 ? -11.058 -2.764  -17.934 1.00 97.36 414 A 1 
ATOM 3175 O OD1 . ASN A 1 414 ? -9.919  -2.592  -18.325 1.00 91.80 414 A 1 
ATOM 3176 N ND2 . ASN A 1 414 ? -11.364 -2.556  -16.683 1.00 91.38 414 A 1 
ATOM 3177 N N   . TYR A 1 415 ? -13.721 -0.390  -17.770 1.00 98.26 415 A 1 
ATOM 3178 C CA  . TYR A 1 415 ? -13.740 1.065   -17.716 1.00 98.28 415 A 1 
ATOM 3179 C C   . TYR A 1 415 ? -12.484 1.572   -17.020 1.00 98.28 415 A 1 
ATOM 3180 O O   . TYR A 1 415 ? -12.292 1.294   -15.841 1.00 97.91 415 A 1 
ATOM 3181 C CB  . TYR A 1 415 ? -14.994 1.545   -16.980 1.00 98.25 415 A 1 
ATOM 3182 C CG  . TYR A 1 415 ? -16.290 1.170   -17.667 1.00 98.34 415 A 1 
ATOM 3183 C CD1 . TYR A 1 415 ? -16.802 1.995   -18.681 1.00 97.72 415 A 1 
ATOM 3184 C CD2 . TYR A 1 415 ? -16.980 0.000   -17.296 1.00 97.86 415 A 1 
ATOM 3185 C CE1 . TYR A 1 415 ? -18.006 1.656   -19.322 1.00 97.48 415 A 1 
ATOM 3186 C CE2 . TYR A 1 415 ? -18.184 -0.344  -17.937 1.00 97.51 415 A 1 
ATOM 3187 C CZ  . TYR A 1 415 ? -18.699 0.486   -18.951 1.00 97.79 415 A 1 
ATOM 3188 O OH  . TYR A 1 415 ? -19.861 0.162   -19.569 1.00 97.00 415 A 1 
ATOM 3189 N N   . VAL A 1 416 ? -11.660 2.351   -17.721 1.00 97.95 416 A 1 
ATOM 3190 C CA  . VAL A 1 416 ? -10.584 3.126   -17.093 1.00 97.73 416 A 1 
ATOM 3191 C C   . VAL A 1 416 ? -11.167 4.476   -16.685 1.00 97.62 416 A 1 
ATOM 3192 O O   . VAL A 1 416 ? -11.717 5.196   -17.519 1.00 97.09 416 A 1 
ATOM 3193 C CB  . VAL A 1 416 ? -9.372  3.276   -18.026 1.00 97.40 416 A 1 
ATOM 3194 C CG1 . VAL A 1 416 ? -8.266  4.099   -17.358 1.00 96.48 416 A 1 
ATOM 3195 C CG2 . VAL A 1 416 ? -8.786  1.908   -18.394 1.00 96.51 416 A 1 
ATOM 3196 N N   . TYR A 1 417 ? -11.070 4.818   -15.396 1.00 97.44 417 A 1 
ATOM 3197 C CA  . TYR A 1 417 ? -11.721 6.006   -14.838 1.00 97.52 417 A 1 
ATOM 3198 C C   . TYR A 1 417 ? -10.863 6.678   -13.759 1.00 97.26 417 A 1 
ATOM 3199 O O   . TYR A 1 417 ? -9.877  6.118   -13.293 1.00 96.37 417 A 1 
ATOM 3200 C CB  . TYR A 1 417 ? -13.097 5.608   -14.264 1.00 97.62 417 A 1 
ATOM 3201 C CG  . TYR A 1 417 ? -13.043 5.017   -12.864 1.00 97.87 417 A 1 
ATOM 3202 C CD1 . TYR A 1 417 ? -12.595 3.698   -12.660 1.00 97.34 417 A 1 
ATOM 3203 C CD2 . TYR A 1 417 ? -13.375 5.812   -11.749 1.00 97.53 417 A 1 
ATOM 3204 C CE1 . TYR A 1 417 ? -12.462 3.182   -11.358 1.00 97.10 417 A 1 
ATOM 3205 C CE2 . TYR A 1 417 ? -13.244 5.301   -10.443 1.00 97.03 417 A 1 
ATOM 3206 C CZ  . TYR A 1 417 ? -12.779 3.987   -10.246 1.00 97.31 417 A 1 
ATOM 3207 O OH  . TYR A 1 417 ? -12.623 3.507   -8.985  1.00 96.45 417 A 1 
ATOM 3208 N N   . GLY A 1 418 ? -11.245 7.880   -13.342 1.00 96.15 418 A 1 
ATOM 3209 C CA  . GLY A 1 418 ? -10.725 8.487   -12.114 1.00 95.63 418 A 1 
ATOM 3210 C C   . GLY A 1 418 ? -9.231  8.825   -12.095 1.00 96.10 418 A 1 
ATOM 3211 O O   . GLY A 1 418 ? -8.720  9.174   -11.033 1.00 94.75 418 A 1 
ATOM 3212 N N   . LEU A 1 419 ? -8.535  8.729   -13.240 1.00 95.58 419 A 1 
ATOM 3213 C CA  . LEU A 1 419 ? -7.090  8.939   -13.311 1.00 95.23 419 A 1 
ATOM 3214 C C   . LEU A 1 419 ? -6.717  10.365  -12.896 1.00 94.59 419 A 1 
ATOM 3215 O O   . LEU A 1 419 ? -7.342  11.341  -13.328 1.00 93.14 419 A 1 
ATOM 3216 C CB  . LEU A 1 419 ? -6.535  8.622   -14.710 1.00 95.12 419 A 1 
ATOM 3217 C CG  . LEU A 1 419 ? -6.838  7.218   -15.267 1.00 95.02 419 A 1 
ATOM 3218 C CD1 . LEU A 1 419 ? -6.056  7.014   -16.566 1.00 94.17 419 A 1 
ATOM 3219 C CD2 . LEU A 1 419 ? -6.469  6.089   -14.302 1.00 94.00 419 A 1 
ATOM 3220 N N   . GLY A 1 420 ? -5.685  10.483  -12.069 1.00 94.41 420 A 1 
ATOM 3221 C CA  . GLY A 1 420 ? -5.223  11.766  -11.548 1.00 93.71 420 A 1 
ATOM 3222 C C   . GLY A 1 420 ? -6.298  12.521  -10.763 1.00 94.09 420 A 1 
ATOM 3223 O O   . GLY A 1 420 ? -6.359  13.750  -10.840 1.00 92.41 420 A 1 
ATOM 3224 N N   . GLY A 1 421 ? -7.174  11.801  -10.059 1.00 93.83 421 A 1 
ATOM 3225 C CA  . GLY A 1 421 ? -8.246  12.367  -9.242  1.00 93.62 421 A 1 
ATOM 3226 C C   . GLY A 1 421 ? -9.428  12.914  -10.048 1.00 94.49 421 A 1 
ATOM 3227 O O   . GLY A 1 421 ? -10.180 13.732  -9.527  1.00 92.81 421 A 1 
ATOM 3228 N N   . ARG A 1 422 ? -9.604  12.505  -11.302 1.00 94.46 422 A 1 
ATOM 3229 C CA  . ARG A 1 422 ? -10.832 12.819  -12.049 1.00 94.64 422 A 1 
ATOM 3230 C C   . ARG A 1 422 ? -12.033 12.300  -11.266 1.00 94.61 422 A 1 
ATOM 3231 O O   . ARG A 1 422 ? -12.104 11.111  -10.965 1.00 93.40 422 A 1 
ATOM 3232 C CB  . ARG A 1 422 ? -10.768 12.209  -13.460 1.00 94.07 422 A 1 
ATOM 3233 C CG  . ARG A 1 422 ? -12.026 12.426  -14.317 1.00 92.32 422 A 1 
ATOM 3234 C CD  . ARG A 1 422 ? -12.322 13.909  -14.608 1.00 89.70 422 A 1 
ATOM 3235 N NE  . ARG A 1 422 ? -11.239 14.515  -15.411 1.00 88.70 422 A 1 
ATOM 3236 C CZ  . ARG A 1 422 ? -11.049 15.802  -15.636 1.00 87.14 422 A 1 
ATOM 3237 N NH1 . ARG A 1 422 ? -11.856 16.709  -15.170 1.00 79.46 422 A 1 
ATOM 3238 N NH2 . ARG A 1 422 ? -10.026 16.187  -16.350 1.00 80.75 422 A 1 
ATOM 3239 N N   . ASP A 1 423 ? -12.967 13.195  -10.953 1.00 94.10 423 A 1 
ATOM 3240 C CA  . ASP A 1 423 ? -14.183 12.855  -10.222 1.00 93.74 423 A 1 
ATOM 3241 C C   . ASP A 1 423 ? -15.045 11.848  -10.995 1.00 94.38 423 A 1 
ATOM 3242 O O   . ASP A 1 423 ? -15.059 11.850  -12.233 1.00 93.02 423 A 1 
ATOM 3243 C CB  . ASP A 1 423 ? -14.963 14.140  -9.895  1.00 91.60 423 A 1 
ATOM 3244 C CG  . ASP A 1 423 ? -16.137 13.896  -8.945  1.00 83.30 423 A 1 
ATOM 3245 O OD1 . ASP A 1 423 ? -16.007 12.978  -8.105  1.00 75.74 423 A 1 
ATOM 3246 O OD2 . ASP A 1 423 ? -17.154 14.621  -9.085  1.00 75.03 423 A 1 
ATOM 3247 N N   . ILE A 1 424 ? -15.735 10.986  -10.258 1.00 95.10 424 A 1 
ATOM 3248 C CA  . ILE A 1 424 ? -16.752 10.076  -10.783 1.00 95.68 424 A 1 
ATOM 3249 C C   . ILE A 1 424 ? -18.023 10.235  -9.957  1.00 96.27 424 A 1 
ATOM 3250 O O   . ILE A 1 424 ? -18.041 10.005  -8.749  1.00 95.80 424 A 1 
ATOM 3251 C CB  . ILE A 1 424 ? -16.251 8.621   -10.892 1.00 95.19 424 A 1 
ATOM 3252 C CG1 . ILE A 1 424 ? -17.326 7.784   -11.627 1.00 90.76 424 A 1 
ATOM 3253 C CG2 . ILE A 1 424 ? -15.868 7.999   -9.536  1.00 90.90 424 A 1 
ATOM 3254 C CD1 . ILE A 1 424 ? -16.827 6.436   -12.129 1.00 87.79 424 A 1 
ATOM 3255 N N   . GLN A 1 425 ? -19.091 10.638  -10.629 1.00 96.79 425 A 1 
ATOM 3256 C CA  . GLN A 1 425 ? -20.346 11.001  -9.998  1.00 96.88 425 A 1 
ATOM 3257 C C   . GLN A 1 425 ? -21.376 9.877   -10.131 1.00 97.70 425 A 1 
ATOM 3258 O O   . GLN A 1 425 ? -21.270 8.992   -10.978 1.00 97.55 425 A 1 
ATOM 3259 C CB  . GLN A 1 425 ? -20.860 12.315  -10.603 1.00 95.80 425 A 1 
ATOM 3260 C CG  . GLN A 1 425 ? -19.814 13.434  -10.476 1.00 92.26 425 A 1 
ATOM 3261 C CD  . GLN A 1 425 ? -20.353 14.805  -10.850 1.00 87.81 425 A 1 
ATOM 3262 O OE1 . GLN A 1 425 ? -21.352 14.980  -11.530 1.00 77.72 425 A 1 
ATOM 3263 N NE2 . GLN A 1 425 ? -19.694 15.843  -10.385 1.00 75.02 425 A 1 
ATOM 3264 N N   . VAL A 1 426 ? -22.440 9.955   -9.325  1.00 96.98 426 A 1 
ATOM 3265 C CA  . VAL A 1 426 ? -23.584 9.028   -9.432  1.00 97.67 426 A 1 
ATOM 3266 C C   . VAL A 1 426 ? -24.117 8.947   -10.869 1.00 97.99 426 A 1 
ATOM 3267 O O   . VAL A 1 426 ? -24.457 7.864   -11.340 1.00 97.94 426 A 1 
ATOM 3268 C CB  . VAL A 1 426 ? -24.700 9.457   -8.455  1.00 97.63 426 A 1 
ATOM 3269 C CG1 . VAL A 1 426 ? -25.995 8.657   -8.632  1.00 96.29 426 A 1 
ATOM 3270 C CG2 . VAL A 1 426 ? -24.243 9.289   -6.999  1.00 95.96 426 A 1 
ATOM 3271 N N   . ALA A 1 427 ? -24.146 10.069  -11.594 1.00 97.73 427 A 1 
ATOM 3272 C CA  . ALA A 1 427 ? -24.576 10.115  -12.991 1.00 97.40 427 A 1 
ATOM 3273 C C   . ALA A 1 427 ? -23.694 9.262   -13.924 1.00 97.47 427 A 1 
ATOM 3274 O O   . ALA A 1 427 ? -24.224 8.614   -14.826 1.00 96.94 427 A 1 
ATOM 3275 C CB  . ALA A 1 427 ? -24.602 11.579  -13.434 1.00 96.99 427 A 1 
ATOM 3276 N N   . ASP A 1 428 ? -22.380 9.212   -13.688 1.00 97.57 428 A 1 
ATOM 3277 C CA  . ASP A 1 428 ? -21.454 8.381   -14.460 1.00 97.47 428 A 1 
ATOM 3278 C C   . ASP A 1 428 ? -21.738 6.891   -14.248 1.00 97.97 428 A 1 
ATOM 3279 O O   . ASP A 1 428 ? -21.796 6.127   -15.209 1.00 97.84 428 A 1 
ATOM 3280 C CB  . ASP A 1 428 ? -20.002 8.687   -14.074 1.00 96.95 428 A 1 
ATOM 3281 C CG  . ASP A 1 428 ? -19.606 10.125  -14.393 1.00 95.94 428 A 1 
ATOM 3282 O OD1 . ASP A 1 428 ? -19.626 10.460  -15.600 1.00 93.21 428 A 1 
ATOM 3283 O OD2 . ASP A 1 428 ? -19.281 10.850  -13.427 1.00 92.87 428 A 1 
ATOM 3284 N N   . PHE A 1 429 ? -21.988 6.485   -13.005 1.00 97.91 429 A 1 
ATOM 3285 C CA  . PHE A 1 429 ? -22.403 5.117   -12.693 1.00 98.33 429 A 1 
ATOM 3286 C C   . PHE A 1 429 ? -23.736 4.756   -13.352 1.00 98.53 429 A 1 
ATOM 3287 O O   . PHE A 1 429 ? -23.862 3.668   -13.910 1.00 98.35 429 A 1 
ATOM 3288 C CB  . PHE A 1 429 ? -22.501 4.930   -11.176 1.00 98.23 429 A 1 
ATOM 3289 C CG  . PHE A 1 429 ? -21.160 4.793   -10.490 1.00 98.31 429 A 1 
ATOM 3290 C CD1 . PHE A 1 429 ? -20.516 3.549   -10.486 1.00 97.49 429 A 1 
ATOM 3291 C CD2 . PHE A 1 429 ? -20.564 5.890   -9.855  1.00 97.57 429 A 1 
ATOM 3292 C CE1 . PHE A 1 429 ? -19.276 3.401   -9.842  1.00 97.06 429 A 1 
ATOM 3293 C CE2 . PHE A 1 429 ? -19.324 5.744   -9.214  1.00 97.02 429 A 1 
ATOM 3294 C CZ  . PHE A 1 429 ? -18.679 4.497   -9.204  1.00 97.37 429 A 1 
ATOM 3295 N N   . VAL A 1 430 ? -24.721 5.661   -13.338 1.00 98.25 430 A 1 
ATOM 3296 C CA  . VAL A 1 430 ? -26.007 5.446   -14.020 1.00 98.28 430 A 1 
ATOM 3297 C C   . VAL A 1 430 ? -25.801 5.240   -15.522 1.00 98.31 430 A 1 
ATOM 3298 O O   . VAL A 1 430 ? -26.388 4.321   -16.089 1.00 98.08 430 A 1 
ATOM 3299 C CB  . VAL A 1 430 ? -26.988 6.597   -13.732 1.00 98.22 430 A 1 
ATOM 3300 C CG1 . VAL A 1 430 ? -28.268 6.517   -14.577 1.00 97.39 430 A 1 
ATOM 3301 C CG2 . VAL A 1 430 ? -27.429 6.583   -12.258 1.00 97.24 430 A 1 
ATOM 3302 N N   . ALA A 1 431 ? -24.938 6.040   -16.161 1.00 98.16 431 A 1 
ATOM 3303 C CA  . ALA A 1 431 ? -24.609 5.880   -17.578 1.00 97.81 431 A 1 
ATOM 3304 C C   . ALA A 1 431 ? -23.894 4.548   -17.869 1.00 98.00 431 A 1 
ATOM 3305 O O   . ALA A 1 431 ? -24.183 3.890   -18.870 1.00 97.63 431 A 1 
ATOM 3306 C CB  . ALA A 1 431 ? -23.762 7.082   -18.013 1.00 97.29 431 A 1 
ATOM 3307 N N   . ILE A 1 432 ? -22.995 4.111   -16.981 1.00 98.08 432 A 1 
ATOM 3308 C CA  . ILE A 1 432 ? -22.343 2.798   -17.085 1.00 98.30 432 A 1 
ATOM 3309 C C   . ILE A 1 432 ? -23.384 1.673   -16.990 1.00 98.50 432 A 1 
ATOM 3310 O O   . ILE A 1 432 ? -23.374 0.766   -17.819 1.00 98.44 432 A 1 
ATOM 3311 C CB  . ILE A 1 432 ? -21.229 2.661   -16.019 1.00 98.19 432 A 1 
ATOM 3312 C CG1 . ILE A 1 432 ? -20.042 3.594   -16.357 1.00 97.61 432 A 1 
ATOM 3313 C CG2 . ILE A 1 432 ? -20.735 1.207   -15.915 1.00 97.59 432 A 1 
ATOM 3314 C CD1 . ILE A 1 432 ? -19.050 3.778   -15.201 1.00 96.23 432 A 1 
ATOM 3315 N N   . PHE A 1 433 ? -24.305 1.726   -16.026 1.00 98.29 433 A 1 
ATOM 3316 C CA  . PHE A 1 433 ? -25.358 0.712   -15.902 1.00 98.41 433 A 1 
ATOM 3317 C C   . PHE A 1 433 ? -26.318 0.693   -17.102 1.00 98.45 433 A 1 
ATOM 3318 O O   . PHE A 1 433 ? -26.747 -0.389  -17.497 1.00 98.29 433 A 1 
ATOM 3319 C CB  . PHE A 1 433 ? -26.128 0.908   -14.593 1.00 98.43 433 A 1 
ATOM 3320 C CG  . PHE A 1 433 ? -25.493 0.230   -13.395 1.00 98.63 433 A 1 
ATOM 3321 C CD1 . PHE A 1 433 ? -25.529 -1.171  -13.285 1.00 98.05 433 A 1 
ATOM 3322 C CD2 . PHE A 1 433 ? -24.896 0.988   -12.373 1.00 98.12 433 A 1 
ATOM 3323 C CE1 . PHE A 1 433 ? -24.978 -1.810  -12.157 1.00 97.92 433 A 1 
ATOM 3324 C CE2 . PHE A 1 433 ? -24.346 0.355   -11.244 1.00 97.76 433 A 1 
ATOM 3325 C CZ  . PHE A 1 433 ? -24.389 -1.046  -11.133 1.00 98.40 433 A 1 
ATOM 3326 N N   . ASP A 1 434 ? -26.625 1.845   -17.706 1.00 98.49 434 A 1 
ATOM 3327 C CA  . ASP A 1 434 ? -27.391 1.912   -18.959 1.00 98.28 434 A 1 
ATOM 3328 C C   . ASP A 1 434 ? -26.669 1.167   -20.095 1.00 98.29 434 A 1 
ATOM 3329 O O   . ASP A 1 434 ? -27.257 0.315   -20.764 1.00 97.98 434 A 1 
ATOM 3330 C CB  . ASP A 1 434 ? -27.649 3.378   -19.330 1.00 97.99 434 A 1 
ATOM 3331 C CG  . ASP A 1 434 ? -28.422 3.496   -20.651 1.00 89.18 434 A 1 
ATOM 3332 O OD1 . ASP A 1 434 ? -29.647 3.267   -20.604 1.00 81.85 434 A 1 
ATOM 3333 O OD2 . ASP A 1 434 ? -27.778 3.803   -21.682 1.00 81.16 434 A 1 
ATOM 3334 N N   . GLU A 1 435 ? -25.367 1.406   -20.256 1.00 98.16 435 A 1 
ATOM 3335 C CA  . GLU A 1 435 ? -24.552 0.691   -21.244 1.00 98.09 435 A 1 
ATOM 3336 C C   . GLU A 1 435 ? -24.477 -0.820  -20.955 1.00 98.27 435 A 1 
ATOM 3337 O O   . GLU A 1 435 ? -24.587 -1.629  -21.880 1.00 98.00 435 A 1 
ATOM 3338 C CB  . GLU A 1 435 ? -23.154 1.317   -21.300 1.00 97.70 435 A 1 
ATOM 3339 C CG  . GLU A 1 435 ? -22.318 0.769   -22.465 1.00 96.00 435 A 1 
ATOM 3340 C CD  . GLU A 1 435 ? -20.949 1.453   -22.502 1.00 96.01 435 A 1 
ATOM 3341 O OE1 . GLU A 1 435 ? -20.570 2.051   -23.535 1.00 91.17 435 A 1 
ATOM 3342 O OE2 . GLU A 1 435 ? -20.265 1.474   -21.461 1.00 91.80 435 A 1 
ATOM 3343 N N   . LEU A 1 436 ? -24.356 -1.219  -19.691 1.00 98.08 436 A 1 
ATOM 3344 C CA  . LEU A 1 436 ? -24.409 -2.633  -19.305 1.00 98.26 436 A 1 
ATOM 3345 C C   . LEU A 1 436 ? -25.773 -3.265  -19.621 1.00 98.33 436 A 1 
ATOM 3346 O O   . LEU A 1 436 ? -25.821 -4.424  -20.025 1.00 98.26 436 A 1 
ATOM 3347 C CB  . LEU A 1 436 ? -24.082 -2.797  -17.811 1.00 98.40 436 A 1 
ATOM 3348 C CG  . LEU A 1 436 ? -22.632 -2.465  -17.411 1.00 98.02 436 A 1 
ATOM 3349 C CD1 . LEU A 1 436 ? -22.483 -2.655  -15.904 1.00 97.30 436 A 1 
ATOM 3350 C CD2 . LEU A 1 436 ? -21.604 -3.344  -18.124 1.00 97.26 436 A 1 
ATOM 3351 N N   . GLY A 1 437 ? -26.866 -2.508  -19.484 1.00 98.40 437 A 1 
ATOM 3352 C CA  . GLY A 1 437 ? -28.203 -2.947  -19.894 1.00 98.34 437 A 1 
ATOM 3353 C C   . GLY A 1 437 ? -28.288 -3.223  -21.395 1.00 98.38 437 A 1 
ATOM 3354 O O   . GLY A 1 437 ? -28.772 -4.281  -21.805 1.00 98.00 437 A 1 
ATOM 3355 N N   . ARG A 1 438 ? -27.723 -2.331  -22.218 1.00 98.51 438 A 1 
ATOM 3356 C CA  . ARG A 1 438 ? -27.617 -2.516  -23.679 1.00 98.39 438 A 1 
ATOM 3357 C C   . ARG A 1 438 ? -26.734 -3.714  -24.041 1.00 98.44 438 A 1 
ATOM 3358 O O   . ARG A 1 438 ? -27.128 -4.545  -24.861 1.00 98.10 438 A 1 
ATOM 3359 C CB  . ARG A 1 438 ? -27.106 -1.222  -24.332 1.00 98.14 438 A 1 
ATOM 3360 C CG  . ARG A 1 438 ? -28.152 -0.096  -24.226 1.00 96.83 438 A 1 
ATOM 3361 C CD  . ARG A 1 438 ? -27.735 1.145   -25.018 1.00 95.15 438 A 1 
ATOM 3362 N NE  . ARG A 1 438 ? -26.593 1.852   -24.403 1.00 91.03 438 A 1 
ATOM 3363 C CZ  . ARG A 1 438 ? -25.532 2.307   -25.039 1.00 88.67 438 A 1 
ATOM 3364 N NH1 . ARG A 1 438 ? -25.310 2.087   -26.303 1.00 79.20 438 A 1 
ATOM 3365 N NH2 . ARG A 1 438 ? -24.653 3.027   -24.404 1.00 80.67 438 A 1 
ATOM 3366 N N   . LEU A 1 439 ? -25.594 -3.854  -23.367 1.00 97.94 439 A 1 
ATOM 3367 C CA  . LEU A 1 439 ? -24.710 -5.016  -23.519 1.00 97.87 439 A 1 
ATOM 3368 C C   . LEU A 1 439 ? -25.428 -6.335  -23.193 1.00 97.92 439 A 1 
ATOM 3369 O O   . LEU A 1 439 ? -25.312 -7.311  -23.942 1.00 97.37 439 A 1 
ATOM 3370 C CB  . LEU A 1 439 ? -23.474 -4.814  -22.618 1.00 97.77 439 A 1 
ATOM 3371 C CG  . LEU A 1 439 ? -22.501 -6.008  -22.611 1.00 97.25 439 A 1 
ATOM 3372 C CD1 . LEU A 1 439 ? -21.876 -6.258  -23.977 1.00 95.95 439 A 1 
ATOM 3373 C CD2 . LEU A 1 439 ? -21.383 -5.772  -21.601 1.00 96.35 439 A 1 
ATOM 3374 N N   . ALA A 1 440 ? -26.182 -6.384  -22.083 1.00 97.89 440 A 1 
ATOM 3375 C CA  . ALA A 1 440 ? -26.977 -7.546  -21.688 1.00 97.74 440 A 1 
ATOM 3376 C C   . ALA A 1 440 ? -28.070 -7.884  -22.716 1.00 97.64 440 A 1 
ATOM 3377 O O   . ALA A 1 440 ? -28.352 -9.060  -22.950 1.00 97.04 440 A 1 
ATOM 3378 C CB  . ALA A 1 440 ? -27.581 -7.282  -20.302 1.00 97.85 440 A 1 
ATOM 3379 N N   . ALA A 1 441 ? -28.644 -6.865  -23.372 1.00 97.69 441 A 1 
ATOM 3380 C CA  . ALA A 1 441 ? -29.625 -7.017  -24.450 1.00 97.55 441 A 1 
ATOM 3381 C C   . ALA A 1 441 ? -29.012 -7.456  -25.795 1.00 97.50 441 A 1 
ATOM 3382 O O   . ALA A 1 441 ? -29.753 -7.772  -26.729 1.00 96.21 441 A 1 
ATOM 3383 C CB  . ALA A 1 441 ? -30.412 -5.711  -24.574 1.00 97.40 441 A 1 
ATOM 3384 N N   . GLY A 1 442 ? -27.686 -7.530  -25.894 1.00 97.37 442 A 1 
ATOM 3385 C CA  . GLY A 1 442 ? -26.998 -8.047  -27.074 1.00 97.13 442 A 1 
ATOM 3386 C C   . GLY A 1 442 ? -26.339 -6.999  -27.966 1.00 97.55 442 A 1 
ATOM 3387 O O   . GLY A 1 442 ? -25.777 -7.387  -28.989 1.00 96.14 442 A 1 
ATOM 3388 N N   . GLU A 1 443 ? -26.370 -5.717  -27.597 1.00 97.06 443 A 1 
ATOM 3389 C CA  . GLU A 1 443 ? -25.683 -4.656  -28.339 1.00 97.13 443 A 1 
ATOM 3390 C C   . GLU A 1 443 ? -24.163 -4.876  -28.331 1.00 97.04 443 A 1 
ATOM 3391 O O   . GLU A 1 443 ? -23.571 -5.305  -27.334 1.00 95.28 443 A 1 
ATOM 3392 C CB  . GLU A 1 443 ? -26.065 -3.280  -27.764 1.00 96.70 443 A 1 
ATOM 3393 C CG  . GLU A 1 443 ? -25.601 -2.093  -28.629 1.00 91.93 443 A 1 
ATOM 3394 C CD  . GLU A 1 443 ? -26.022 -0.732  -28.043 1.00 92.26 443 A 1 
ATOM 3395 O OE1 . GLU A 1 443 ? -25.204 0.213   -28.041 1.00 84.81 443 A 1 
ATOM 3396 O OE2 . GLU A 1 443 ? -27.168 -0.618  -27.555 1.00 87.58 443 A 1 
ATOM 3397 N N   . GLU A 1 444 ? -23.515 -4.584  -29.459 1.00 97.00 444 A 1 
ATOM 3398 C CA  . GLU A 1 444 ? -22.059 -4.561  -29.548 1.00 96.58 444 A 1 
ATOM 3399 C C   . GLU A 1 444 ? -21.516 -3.243  -28.991 1.00 96.48 444 A 1 
ATOM 3400 O O   . GLU A 1 444 ? -21.838 -2.162  -29.473 1.00 93.81 444 A 1 
ATOM 3401 C CB  . GLU A 1 444 ? -21.561 -4.785  -30.981 1.00 95.33 444 A 1 
ATOM 3402 C CG  . GLU A 1 444 ? -21.817 -6.219  -31.477 1.00 84.35 444 A 1 
ATOM 3403 C CD  . GLU A 1 444 ? -21.086 -6.549  -32.792 1.00 76.59 444 A 1 
ATOM 3404 O OE1 . GLU A 1 444 ? -21.060 -7.754  -33.138 1.00 69.68 444 A 1 
ATOM 3405 O OE2 . GLU A 1 444 ? -20.537 -5.626  -33.430 1.00 70.06 444 A 1 
ATOM 3406 N N   . VAL A 1 445 ? -20.666 -3.346  -27.982 1.00 96.31 445 A 1 
ATOM 3407 C CA  . VAL A 1 445 ? -20.010 -2.212  -27.324 1.00 95.58 445 A 1 
ATOM 3408 C C   . VAL A 1 445 ? -18.502 -2.470  -27.200 1.00 95.88 445 A 1 
ATOM 3409 O O   . VAL A 1 445 ? -18.067 -3.632  -27.210 1.00 94.37 445 A 1 
ATOM 3410 C CB  . VAL A 1 445 ? -20.642 -1.908  -25.951 1.00 94.02 445 A 1 
ATOM 3411 C CG1 . VAL A 1 445 ? -22.117 -1.494  -26.070 1.00 88.36 445 A 1 
ATOM 3412 C CG2 . VAL A 1 445 ? -20.547 -3.096  -24.996 1.00 88.04 445 A 1 
ATOM 3413 N N   . PRO A 1 446 ? -17.664 -1.424  -27.072 1.00 95.94 446 A 1 
ATOM 3414 C CA  . PRO A 1 446 ? -16.229 -1.596  -26.872 1.00 95.45 446 A 1 
ATOM 3415 C C   . PRO A 1 446 ? -15.919 -2.440  -25.631 1.00 96.30 446 A 1 
ATOM 3416 O O   . PRO A 1 446 ? -16.490 -2.244  -24.568 1.00 95.18 446 A 1 
ATOM 3417 C CB  . PRO A 1 446 ? -15.653 -0.183  -26.749 1.00 93.42 446 A 1 
ATOM 3418 C CG  . PRO A 1 446 ? -16.664 0.679   -27.505 1.00 90.57 446 A 1 
ATOM 3419 C CD  . PRO A 1 446 ? -17.991 -0.015  -27.190 1.00 94.11 446 A 1 
ATOM 3420 N N   . ARG A 1 447 ? -14.949 -3.350  -25.741 1.00 96.24 447 A 1 
ATOM 3421 C CA  . ARG A 1 447 ? -14.517 -4.182  -24.600 1.00 96.45 447 A 1 
ATOM 3422 C C   . ARG A 1 447 ? -13.777 -3.402  -23.509 1.00 97.45 447 A 1 
ATOM 3423 O O   . ARG A 1 447 ? -13.678 -3.886  -22.381 1.00 96.87 447 A 1 
ATOM 3424 C CB  . ARG A 1 447 ? -13.634 -5.339  -25.080 1.00 94.64 447 A 1 
ATOM 3425 C CG  . ARG A 1 447 ? -14.410 -6.367  -25.913 1.00 86.51 447 A 1 
ATOM 3426 C CD  . ARG A 1 447 ? -13.564 -7.630  -26.159 1.00 80.78 447 A 1 
ATOM 3427 N NE  . ARG A 1 447 ? -13.321 -8.374  -24.901 1.00 74.06 447 A 1 
ATOM 3428 C CZ  . ARG A 1 447 ? -12.523 -9.418  -24.737 1.00 66.17 447 A 1 
ATOM 3429 N NH1 . ARG A 1 447 ? -11.823 -9.920  -25.713 1.00 60.90 447 A 1 
ATOM 3430 N NH2 . ARG A 1 447 ? -12.413 -9.985  -23.563 1.00 58.11 447 A 1 
ATOM 3431 N N   . CYS A 1 448 ? -13.218 -2.261  -23.860 1.00 96.92 448 A 1 
ATOM 3432 C CA  . CYS A 1 448 ? -12.552 -1.342  -22.949 1.00 96.77 448 A 1 
ATOM 3433 C C   . CYS A 1 448 ? -12.771 0.090   -23.429 1.00 96.63 448 A 1 
ATOM 3434 O O   . CYS A 1 448 ? -12.717 0.345   -24.635 1.00 94.65 448 A 1 
ATOM 3435 C CB  . CYS A 1 448 ? -11.062 -1.688  -22.886 1.00 95.32 448 A 1 
ATOM 3436 S SG  . CYS A 1 448 ? -10.227 -0.546  -21.747 1.00 85.76 448 A 1 
ATOM 3437 N N   . ARG A 1 449 ? -13.003 1.015   -22.491 1.00 96.46 449 A 1 
ATOM 3438 C CA  . ARG A 1 449 ? -13.061 2.450   -22.769 1.00 95.88 449 A 1 
ATOM 3439 C C   . ARG A 1 449 ? -12.702 3.279   -21.542 1.00 97.05 449 A 1 
ATOM 3440 O O   . ARG A 1 449 ? -12.775 2.803   -20.418 1.00 96.40 449 A 1 
ATOM 3441 C CB  . ARG A 1 449 ? -14.430 2.834   -23.338 1.00 92.05 449 A 1 
ATOM 3442 C CG  . ARG A 1 449 ? -15.603 2.730   -22.351 1.00 83.58 449 A 1 
ATOM 3443 C CD  . ARG A 1 449 ? -16.872 3.114   -23.106 1.00 84.01 449 A 1 
ATOM 3444 N NE  . ARG A 1 449 ? -18.039 3.277   -22.235 1.00 79.49 449 A 1 
ATOM 3445 C CZ  . ARG A 1 449 ? -18.633 4.404   -21.907 1.00 76.02 449 A 1 
ATOM 3446 N NH1 . ARG A 1 449 ? -18.155 5.573   -22.224 1.00 66.21 449 A 1 
ATOM 3447 N NH2 . ARG A 1 449 ? -19.758 4.372   -21.261 1.00 66.16 449 A 1 
ATOM 3448 N N   . TYR A 1 450 ? -12.374 4.540   -21.792 1.00 96.59 450 A 1 
ATOM 3449 C CA  . TYR A 1 450 ? -12.230 5.535   -20.737 1.00 96.44 450 A 1 
ATOM 3450 C C   . TYR A 1 450 ? -13.593 6.136   -20.377 1.00 96.20 450 A 1 
ATOM 3451 O O   . TYR A 1 450 ? -14.394 6.448   -21.261 1.00 94.51 450 A 1 
ATOM 3452 C CB  . TYR A 1 450 ? -11.240 6.616   -21.170 1.00 95.95 450 A 1 
ATOM 3453 C CG  . TYR A 1 450 ? -9.781  6.275   -20.928 1.00 95.78 450 A 1 
ATOM 3454 C CD1 . TYR A 1 450 ? -9.009  7.119   -20.106 1.00 93.86 450 A 1 
ATOM 3455 C CD2 . TYR A 1 450 ? -9.184  5.139   -21.512 1.00 94.13 450 A 1 
ATOM 3456 C CE1 . TYR A 1 450 ? -7.652  6.845   -19.879 1.00 92.81 450 A 1 
ATOM 3457 C CE2 . TYR A 1 450 ? -7.826  4.856   -21.277 1.00 92.96 450 A 1 
ATOM 3458 C CZ  . TYR A 1 450 ? -7.058  5.719   -20.466 1.00 93.96 450 A 1 
ATOM 3459 O OH  . TYR A 1 450 ? -5.743  5.474   -20.239 1.00 92.35 450 A 1 
ATOM 3460 N N   . GLN A 1 451 ? -13.830 6.338   -19.085 1.00 96.59 451 A 1 
ATOM 3461 C CA  . GLN A 1 451 ? -14.997 7.027   -18.539 1.00 96.63 451 A 1 
ATOM 3462 C C   . GLN A 1 451 ? -14.589 8.400   -17.996 1.00 96.53 451 A 1 
ATOM 3463 O O   . GLN A 1 451 ? -13.609 8.521   -17.265 1.00 94.79 451 A 1 
ATOM 3464 C CB  . GLN A 1 451 ? -15.639 6.141   -17.457 1.00 96.16 451 A 1 
ATOM 3465 C CG  . GLN A 1 451 ? -16.902 6.761   -16.828 1.00 92.67 451 A 1 
ATOM 3466 C CD  . GLN A 1 451 ? -18.027 7.011   -17.828 1.00 92.91 451 A 1 
ATOM 3467 O OE1 . GLN A 1 451 ? -18.154 6.349   -18.848 1.00 85.92 451 A 1 
ATOM 3468 N NE2 . GLN A 1 451 ? -18.874 7.980   -17.578 1.00 83.59 451 A 1 
ATOM 3469 N N   . GLY A 1 452 ? -15.351 9.446   -18.332 1.00 94.95 452 A 1 
ATOM 3470 C CA  . GLY A 1 452 ? -15.120 10.803  -17.819 1.00 93.83 452 A 1 
ATOM 3471 C C   . GLY A 1 452 ? -14.011 11.585  -18.534 1.00 94.06 452 A 1 
ATOM 3472 O O   . GLY A 1 452 ? -13.445 12.524  -17.962 1.00 91.16 452 A 1 
ATOM 3473 N N   . VAL A 1 453 ? -13.681 11.220  -19.778 1.00 93.97 453 A 1 
ATOM 3474 C CA  . VAL A 1 453 ? -12.822 12.044  -20.642 1.00 92.85 453 A 1 
ATOM 3475 C C   . VAL A 1 453 ? -13.590 13.300  -21.050 1.00 90.58 453 A 1 
ATOM 3476 O O   . VAL A 1 453 ? -14.735 13.222  -21.485 1.00 86.07 453 A 1 
ATOM 3477 C CB  . VAL A 1 453 ? -12.320 11.275  -21.876 1.00 92.05 453 A 1 
ATOM 3478 C CG1 . VAL A 1 453 ? -11.399 12.141  -22.747 1.00 88.41 453 A 1 
ATOM 3479 C CG2 . VAL A 1 453 ? -11.518 10.035  -21.458 1.00 88.78 453 A 1 
ATOM 3480 N N   . ARG A 1 454 ? -12.959 14.461  -20.889 1.00 89.71 454 A 1 
ATOM 3481 C CA  . ARG A 1 454 ? -13.526 15.760  -21.269 1.00 87.84 454 A 1 
ATOM 3482 C C   . ARG A 1 454 ? -12.962 16.180  -22.622 1.00 86.71 454 A 1 
ATOM 3483 O O   . ARG A 1 454 ? -11.743 16.212  -22.769 1.00 82.18 454 A 1 
ATOM 3484 C CB  . ARG A 1 454 ? -13.208 16.779  -20.161 1.00 85.15 454 A 1 
ATOM 3485 C CG  . ARG A 1 454 ? -13.887 18.134  -20.402 1.00 81.68 454 A 1 
ATOM 3486 C CD  . ARG A 1 454 ? -13.542 19.139  -19.300 1.00 78.89 454 A 1 
ATOM 3487 N NE  . ARG A 1 454 ? -12.115 19.508  -19.352 1.00 76.09 454 A 1 
ATOM 3488 C CZ  . ARG A 1 454 ? -11.461 20.238  -18.465 1.00 73.21 454 A 1 
ATOM 3489 N NH1 . ARG A 1 454 ? -12.051 20.727  -17.407 1.00 67.91 454 A 1 
ATOM 3490 N NH2 . ARG A 1 454 ? -10.194 20.485  -18.634 1.00 68.50 454 A 1 
ATOM 3491 N N   . GLU A 1 455 ? -13.852 16.502  -23.562 1.00 76.53 455 A 1 
ATOM 3492 C CA  . GLU A 1 455 ? -13.509 17.115  -24.856 1.00 76.00 455 A 1 
ATOM 3493 C C   . GLU A 1 455 ? -13.139 18.600  -24.716 1.00 70.24 455 A 1 
ATOM 3494 O O   . GLU A 1 455 ? -13.708 19.282  -23.831 1.00 63.60 455 A 1 
ATOM 3495 C CB  . GLU A 1 455 ? -14.643 16.908  -25.875 1.00 71.14 455 A 1 
ATOM 3496 C CG  . GLU A 1 455 ? -14.848 15.423  -26.250 1.00 60.80 455 A 1 
ATOM 3497 C CD  . GLU A 1 455 ? -15.900 15.177  -27.353 1.00 54.71 455 A 1 
ATOM 3498 O OE1 . GLU A 1 455 ? -15.995 14.006  -27.795 1.00 50.18 455 A 1 
ATOM 3499 O OE2 . GLU A 1 455 ? -16.613 16.126  -27.750 1.00 50.95 455 A 1 
ATOM 3500 O OXT . GLU A 1 455 ? -12.270 19.029  -25.505 1.00 55.63 455 A 1 
#
