# 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_if01597
#
_entry.id if01597
#
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 GLU 2   
1 n LYS 3   
1 n ILE 4   
1 n GLU 5   
1 n LEU 6   
1 n PHE 7   
1 n MET 8   
1 n VAL 9   
1 n ALA 10  
1 n PHE 11  
1 n ALA 12  
1 n ASP 13  
1 n PHE 14  
1 n SER 15  
1 n SER 16  
1 n LEU 17  
1 n SER 18  
1 n ARG 19  
1 n GLY 20  
1 n GLY 21  
1 n LEU 22  
1 n VAL 23  
1 n PHE 24  
1 n GLY 25  
1 n PHE 26  
1 n PRO 27  
1 n LEU 28  
1 n PRO 29  
1 n VAL 30  
1 n ARG 31  
1 n ASP 32  
1 n PHE 33  
1 n CYS 34  
1 n VAL 35  
1 n TYR 36  
1 n ALA 37  
1 n ALA 38  
1 n PHE 39  
1 n CYS 40  
1 n LEU 41  
1 n ALA 42  
1 n TRP 43  
1 n VAL 44  
1 n GLY 45  
1 n HIS 46  
1 n GLY 47  
1 n PRO 48  
1 n SER 49  
1 n CYS 50  
1 n LEU 51  
1 n ALA 52  
1 n HIS 53  
1 n ASP 54  
1 n THR 55  
1 n MET 56  
1 n THR 57  
1 n ALA 58  
1 n VAL 59  
1 n CYS 60  
1 n PRO 61  
1 n HIS 62  
1 n PHE 63  
1 n HIS 64  
1 n VAL 65  
1 n LEU 66  
1 n LYS 67  
1 n THR 68  
1 n ASP 69  
1 n SER 70  
1 n GLU 71  
1 n THR 72  
1 n ALA 73  
1 n ALA 74  
1 n ARG 75  
1 n ARG 76  
1 n ALA 77  
1 n ARG 78  
1 n LEU 79  
1 n GLN 80  
1 n THR 81  
1 n ARG 82  
1 n HIS 83  
1 n GLY 84  
1 n THR 85  
1 n ILE 86  
1 n GLU 87  
1 n THR 88  
1 n PRO 89  
1 n ILE 90  
1 n PHE 91  
1 n MET 92  
1 n PRO 93  
1 n VAL 94  
1 n GLY 95  
1 n THR 96  
1 n GLN 97  
1 n GLY 98  
1 n THR 99  
1 n VAL 100 
1 n LYS 101 
1 n ALA 102 
1 n MET 103 
1 n THR 104 
1 n SER 105 
1 n ALA 106 
1 n GLN 107 
1 n LEU 108 
1 n ARG 109 
1 n GLU 110 
1 n ILE 111 
1 n GLY 112 
1 n ALA 113 
1 n GLN 114 
1 n ILE 115 
1 n ILE 116 
1 n LEU 117 
1 n GLY 118 
1 n ASN 119 
1 n THR 120 
1 n TYR 121 
1 n HIS 122 
1 n LEU 123 
1 n ASN 124 
1 n LEU 125 
1 n ARG 126 
1 n PRO 127 
1 n THR 128 
1 n SER 129 
1 n GLU 130 
1 n LEU 131 
1 n ILE 132 
1 n ALA 133 
1 n GLU 134 
1 n LEU 135 
1 n GLY 136 
1 n GLY 137 
1 n LEU 138 
1 n HIS 139 
1 n SER 140 
1 n PHE 141 
1 n MET 142 
1 n ARG 143 
1 n TRP 144 
1 n ASP 145 
1 n GLY 146 
1 n PRO 147 
1 n ILE 148 
1 n LEU 149 
1 n THR 150 
1 n ASP 151 
1 n SER 152 
1 n GLY 153 
1 n GLY 154 
1 n PHE 155 
1 n GLN 156 
1 n VAL 157 
1 n PHE 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n LYS 162 
1 n LEU 163 
1 n ARG 164 
1 n LYS 165 
1 n LEU 166 
1 n ARG 167 
1 n ASP 168 
1 n ASP 169 
1 n GLY 170 
1 n VAL 171 
1 n ALA 172 
1 n PHE 173 
1 n GLN 174 
1 n SER 175 
1 n HIS 176 
1 n LEU 177 
1 n ASP 178 
1 n GLY 179 
1 n LYS 180 
1 n LYS 181 
1 n LEU 182 
1 n PHE 183 
1 n LEU 184 
1 n GLY 185 
1 n PRO 186 
1 n ARG 187 
1 n GLU 188 
1 n VAL 189 
1 n VAL 190 
1 n ASP 191 
1 n ILE 192 
1 n GLN 193 
1 n SER 194 
1 n ASN 195 
1 n LEU 196 
1 n GLY 197 
1 n SER 198 
1 n ASP 199 
1 n ILE 200 
1 n ALA 201 
1 n MET 202 
1 n VAL 203 
1 n LEU 204 
1 n ASP 205 
1 n GLU 206 
1 n CYS 207 
1 n PRO 208 
1 n PRO 209 
1 n TRP 210 
1 n PRO 211 
1 n CYS 212 
1 n GLU 213 
1 n ARG 214 
1 n GLY 215 
1 n PRO 216 
1 n CYS 217 
1 n ALA 218 
1 n GLU 219 
1 n ALA 220 
1 n VAL 221 
1 n ILE 222 
1 n ARG 223 
1 n SER 224 
1 n ALA 225 
1 n ARG 226 
1 n TRP 227 
1 n ALA 228 
1 n GLU 229 
1 n GLN 230 
1 n CYS 231 
1 n LEU 232 
1 n ALA 233 
1 n HIS 234 
1 n ALA 235 
1 n ARG 236 
1 n ASP 237 
1 n THR 238 
1 n GLY 239 
1 n PHE 240 
1 n PHE 241 
1 n GLU 242 
1 n ARG 243 
1 n GLY 244 
1 n GLN 245 
1 n LEU 246 
1 n LEU 247 
1 n PHE 248 
1 n GLY 249 
1 n ILE 250 
1 n ALA 251 
1 n GLN 252 
1 n GLY 253 
1 n SER 254 
1 n THR 255 
1 n TYR 256 
1 n ASP 257 
1 n ASP 258 
1 n LEU 259 
1 n ARG 260 
1 n ARG 261 
1 n GLU 262 
1 n ALA 263 
1 n ALA 264 
1 n GLU 265 
1 n SER 266 
1 n LEU 267 
1 n ALA 268 
1 n ALA 269 
1 n GLN 270 
1 n PRO 271 
1 n PHE 272 
1 n SER 273 
1 n GLY 274 
1 n TYR 275 
1 n ALA 276 
1 n VAL 277 
1 n GLY 278 
1 n GLY 279 
1 n VAL 280 
1 n SER 281 
1 n VAL 282 
1 n GLY 283 
1 n GLU 284 
1 n PRO 285 
1 n GLU 286 
1 n ASP 287 
1 n GLU 288 
1 n MET 289 
1 n LEU 290 
1 n LYS 291 
1 n GLN 292 
1 n VAL 293 
1 n GLY 294 
1 n ALA 295 
1 n THR 296 
1 n THR 297 
1 n PRO 298 
1 n TYR 299 
1 n LEU 300 
1 n PRO 301 
1 n ALA 302 
1 n HIS 303 
1 n LYS 304 
1 n PRO 305 
1 n ARG 306 
1 n TYR 307 
1 n THR 308 
1 n MET 309 
1 n GLY 310 
1 n LEU 311 
1 n GLY 312 
1 n THR 313 
1 n PRO 314 
1 n PRO 315 
1 n GLN 316 
1 n MET 317 
1 n LEU 318 
1 n LYS 319 
1 n MET 320 
1 n ILE 321 
1 n ALA 322 
1 n LEU 323 
1 n GLY 324 
1 n VAL 325 
1 n ASP 326 
1 n MET 327 
1 n PHE 328 
1 n ASP 329 
1 n CYS 330 
1 n VAL 331 
1 n LEU 332 
1 n PRO 333 
1 n SER 334 
1 n ARG 335 
1 n VAL 336 
1 n ALA 337 
1 n ARG 338 
1 n ASN 339 
1 n GLY 340 
1 n LEU 341 
1 n VAL 342 
1 n PHE 343 
1 n THR 344 
1 n PRO 345 
1 n ASP 346 
1 n GLY 347 
1 n PRO 348 
1 n LEU 349 
1 n ASN 350 
1 n LEU 351 
1 n ARG 352 
1 n ASN 353 
1 n ALA 354 
1 n VAL 355 
1 n HIS 356 
1 n ALA 357 
1 n ARG 358 
1 n ASP 359 
1 n PRO 360 
1 n ARG 361 
1 n PRO 362 
1 n ILE 363 
1 n SER 364 
1 n GLU 365 
1 n GLU 366 
1 n VAL 367 
1 n VAL 368 
1 n ASN 369 
1 n TYR 370 
1 n THR 371 
1 n THR 372 
1 n GLN 373 
1 n PHE 374 
1 n SER 375 
1 n ARG 376 
1 n SER 377 
1 n TYR 378 
1 n LEU 379 
1 n ARG 380 
1 n HIS 381 
1 n LEU 382 
1 n VAL 383 
1 n GLN 384 
1 n ALA 385 
1 n GLY 386 
1 n GLU 387 
1 n ILE 388 
1 n LEU 389 
1 n ALA 390 
1 n CYS 391 
1 n THR 392 
1 n LEU 393 
1 n LEU 394 
1 n THR 395 
1 n LEU 396 
1 n HIS 397 
1 n ASN 398 
1 n LEU 399 
1 n HIS 400 
1 n PHE 401 
1 n TYR 402 
1 n LEU 403 
1 n ASP 404 
1 n LEU 405 
1 n MET 406 
1 n ALA 407 
1 n GLN 408 
1 n ALA 409 
1 n ARG 410 
1 n ALA 411 
1 n HIS 412 
1 n ILE 413 
1 n GLU 414 
1 n ALA 415 
1 n GLY 416 
1 n ASP 417 
1 n TYR 418 
1 n ALA 419 
1 n THR 420 
1 n TRP 421 
1 n HIS 422 
1 n ARG 423 
1 n ALA 424 
1 n TRP 425 
1 n CYS 426 
1 n THR 427 
1 n ARG 428 
1 n TYR 429 
1 n GLN 430 
1 n ALA 431 
1 n ARG 432 
1 n GLY 433 
1 n ALA 434 
1 n CYS 435 
1 n GLY 436 
1 n THR 437 
1 n HIS 438 
1 n ILE 439 
1 n ASP 440 
1 n ALA 441 
1 n LEU 442 
1 n ALA 443 
1 n THR 444 
1 n GLU 445 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 23:17:47)"
_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 81.71
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n PHE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n PHE . 14  A 14  
A 15  1 n SER . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n TRP . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n HIS . 62  A 62  
A 63  1 n PHE . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n HIS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ILE . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLN . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n MET . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n THR . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n HIS . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n SER . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n MET . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n TRP . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ASP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n HIS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n ASP . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n ASN . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n GLY . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n MET . 202 A 202 
A 203 1 n VAL . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ASP . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n CYS . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n PRO . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n PRO . 211 A 211 
A 212 1 n CYS . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n ARG . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n PRO . 216 A 216 
A 217 1 n CYS . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n TRP . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n GLN . 230 A 230 
A 231 1 n CYS . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n PHE . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLU . 242 A 242 
A 243 1 n ARG . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLN . 245 A 245 
A 246 1 n LEU . 246 A 246 
A 247 1 n LEU . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLN . 252 A 252 
A 253 1 n GLY . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n TYR . 256 A 256 
A 257 1 n ASP . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n ARG . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n PHE . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n SER . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n THR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n HIS . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n TYR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LEU . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n THR . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n ILE . 321 A 321 
A 322 1 n ALA . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n MET . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n ASP . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n VAL . 342 A 342 
A 343 1 n PHE . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n PRO . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ASN . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASN . 353 A 353 
A 354 1 n ALA . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n HIS . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n PRO . 362 A 362 
A 363 1 n ILE . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n VAL . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n TYR . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n GLN . 373 A 373 
A 374 1 n PHE . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n HIS . 381 A 381 
A 382 1 n LEU . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n GLN . 384 A 384 
A 385 1 n ALA . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n LEU . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n CYS . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n LEU . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n LEU . 396 A 396 
A 397 1 n HIS . 397 A 397 
A 398 1 n ASN . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n PHE . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ASP . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n GLN . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n GLU . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n THR . 420 A 420 
A 421 1 n TRP . 421 A 421 
A 422 1 n HIS . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n CYS . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n ARG . 428 A 428 
A 429 1 n TYR . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n ARG . 432 A 432 
A 433 1 n GLY . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n CYS . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n HIS . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n ALA . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLU . 445 A 445 
#
_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   ? 23.552  10.751  23.865  1.00 15.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.248  11.996  23.501  1.00 19.69 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.338  11.587  22.529  1.00 20.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.104  10.710  22.897  1.00 20.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.788  12.690  24.772  1.00 18.79 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.798  14.219  24.672  1.00 16.10 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 25.022  15.056  26.276  1.00 14.72 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 26.733  14.585  26.683  1.00 12.84 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 25.330  12.144  21.301  1.00 14.88 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 26.140  11.765  20.117  1.00 18.55 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 25.762  10.400  19.485  1.00 18.72 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 25.748  9.390   20.169  1.00 17.46 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 27.649  11.878  20.417  1.00 17.87 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 28.045  13.300  20.873  1.00 15.21 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 29.541  13.436  21.181  1.00 13.74 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 30.009  14.595  21.146  1.00 12.90 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 30.188  12.407  21.478  1.00 15.21 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 25.384  10.244  18.204  1.00 14.89 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 25.658  10.964  16.951  1.00 18.76 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 24.421  10.896  16.036  1.00 18.75 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 23.911  9.806   15.801  1.00 17.52 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 26.793  10.220  16.210  1.00 18.05 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 28.175  10.345  16.858  1.00 15.68 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 29.176  9.414   16.174  1.00 14.98 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 30.583  9.664   16.716  1.00 13.20 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 31.572  8.784   16.048  1.00 12.35 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? 23.993  12.020  15.478  1.00 18.03 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? 23.167  12.085  14.260  1.00 19.94 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? 23.958  12.958  13.287  1.00 19.95 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? 23.939  14.180  13.394  1.00 19.56 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? 21.735  12.611  14.539  1.00 19.25 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? 20.968  11.648  15.472  1.00 16.89 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? 20.966  12.801  13.208  1.00 17.31 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? 19.569  12.130  15.888  1.00 16.43 4   A 1 
ATOM 35   N N   . GLU A 1 5   ? 24.710  12.334  12.394  1.00 16.63 5   A 1 
ATOM 36   C CA  . GLU A 1 5   ? 25.280  13.004  11.222  1.00 18.11 5   A 1 
ATOM 37   C C   . GLU A 1 5   ? 24.344  12.782  10.034  1.00 18.08 5   A 1 
ATOM 38   O O   . GLU A 1 5   ? 24.216  11.678  9.502   1.00 17.54 5   A 1 
ATOM 39   C CB  . GLU A 1 5   ? 26.718  12.543  10.925  1.00 17.87 5   A 1 
ATOM 40   C CG  . GLU A 1 5   ? 27.750  13.379  11.707  1.00 15.72 5   A 1 
ATOM 41   C CD  . GLU A 1 5   ? 29.211  13.020  11.391  1.00 14.41 5   A 1 
ATOM 42   O OE1 . GLU A 1 5   ? 30.085  13.881  11.645  1.00 13.77 5   A 1 
ATOM 43   O OE2 . GLU A 1 5   ? 29.467  11.877  10.945  1.00 15.70 5   A 1 
ATOM 44   N N   . LEU A 1 6   ? 23.671  13.861  9.631   1.00 17.88 6   A 1 
ATOM 45   C CA  . LEU A 1 6   ? 22.917  13.956  8.387   1.00 20.08 6   A 1 
ATOM 46   C C   . LEU A 1 6   ? 23.908  13.961  7.210   1.00 19.73 6   A 1 
ATOM 47   O O   . LEU A 1 6   ? 24.625  14.947  7.011   1.00 19.69 6   A 1 
ATOM 48   C CB  . LEU A 1 6   ? 22.080  15.258  8.407   1.00 19.50 6   A 1 
ATOM 49   C CG  . LEU A 1 6   ? 20.568  15.060  8.233   1.00 17.38 6   A 1 
ATOM 50   C CD1 . LEU A 1 6   ? 19.889  14.800  9.570   1.00 16.33 6   A 1 
ATOM 51   C CD2 . LEU A 1 6   ? 19.942  16.314  7.611   1.00 18.01 6   A 1 
ATOM 52   N N   . PHE A 1 7   ? 23.935  12.906  6.408   1.00 15.23 7   A 1 
ATOM 53   C CA  . PHE A 1 7   ? 24.613  12.939  5.113   1.00 16.00 7   A 1 
ATOM 54   C C   . PHE A 1 7   ? 23.734  13.645  4.072   1.00 15.78 7   A 1 
ATOM 55   O O   . PHE A 1 7   ? 22.835  13.057  3.477   1.00 15.13 7   A 1 
ATOM 56   C CB  . PHE A 1 7   ? 25.063  11.533  4.689   1.00 15.61 7   A 1 
ATOM 57   C CG  . PHE A 1 7   ? 26.552  11.307  4.888   1.00 13.63 7   A 1 
ATOM 58   C CD1 . PHE A 1 7   ? 27.451  11.600  3.842   1.00 12.81 7   A 1 
ATOM 59   C CD2 . PHE A 1 7   ? 27.041  10.823  6.113   1.00 13.26 7   A 1 
ATOM 60   C CE1 . PHE A 1 7   ? 28.832  11.400  4.020   1.00 13.47 7   A 1 
ATOM 61   C CE2 . PHE A 1 7   ? 28.424  10.630  6.291   1.00 13.56 7   A 1 
ATOM 62   C CZ  . PHE A 1 7   ? 29.316  10.914  5.247   1.00 14.45 7   A 1 
ATOM 63   N N   . MET A 1 8   ? 24.004  14.919  3.841   1.00 16.34 8   A 1 
ATOM 64   C CA  . MET A 1 8   ? 23.566  15.673  2.662   1.00 17.23 8   A 1 
ATOM 65   C C   . MET A 1 8   ? 24.531  15.359  1.514   1.00 17.54 8   A 1 
ATOM 66   O O   . MET A 1 8   ? 25.686  15.782  1.550   1.00 16.98 8   A 1 
ATOM 67   C CB  . MET A 1 8   ? 23.574  17.185  2.972   1.00 16.72 8   A 1 
ATOM 68   C CG  . MET A 1 8   ? 22.355  17.643  3.784   1.00 14.21 8   A 1 
ATOM 69   S SD  . MET A 1 8   ? 21.095  18.507  2.804   1.00 12.67 8   A 1 
ATOM 70   C CE  . MET A 1 8   ? 21.883  20.120  2.582   1.00 12.12 8   A 1 
ATOM 71   N N   . VAL A 1 9   ? 24.064  14.658  0.482   1.00 15.95 9   A 1 
ATOM 72   C CA  . VAL A 1 9   ? 24.771  14.608  -0.807  1.00 17.01 9   A 1 
ATOM 73   C C   . VAL A 1 9   ? 24.041  15.514  -1.785  1.00 17.18 9   A 1 
ATOM 74   O O   . VAL A 1 9   ? 22.915  15.242  -2.196  1.00 16.56 9   A 1 
ATOM 75   C CB  . VAL A 1 9   ? 24.976  13.182  -1.338  1.00 16.07 9   A 1 
ATOM 76   C CG1 . VAL A 1 9   ? 25.711  13.192  -2.686  1.00 13.54 9   A 1 
ATOM 77   C CG2 . VAL A 1 9   ? 25.833  12.369  -0.352  1.00 13.85 9   A 1 
ATOM 78   N N   . ALA A 1 10  ? 24.684  16.618  -2.124  1.00 15.02 10  A 1 
ATOM 79   C CA  . ALA A 1 10  ? 24.312  17.535  -3.182  1.00 17.95 10  A 1 
ATOM 80   C C   . ALA A 1 10  ? 24.527  16.885  -4.559  1.00 18.16 10  A 1 
ATOM 81   O O   . ALA A 1 10  ? 25.573  16.289  -4.799  1.00 17.20 10  A 1 
ATOM 82   C CB  . ALA A 1 10  ? 25.172  18.796  -3.025  1.00 16.74 10  A 1 
ATOM 83   N N   . PHE A 1 11  ? 23.583  17.090  -5.473  1.00 15.18 11  A 1 
ATOM 84   C CA  . PHE A 1 11  ? 23.859  17.049  -6.906  1.00 17.27 11  A 1 
ATOM 85   C C   . PHE A 1 11  ? 23.385  18.355  -7.533  1.00 17.23 11  A 1 
ATOM 86   O O   . PHE A 1 11  ? 22.206  18.695  -7.493  1.00 16.06 11  A 1 
ATOM 87   C CB  . PHE A 1 11  ? 23.277  15.800  -7.579  1.00 16.51 11  A 1 
ATOM 88   C CG  . PHE A 1 11  ? 24.283  14.665  -7.633  1.00 13.97 11  A 1 
ATOM 89   C CD1 . PHE A 1 11  ? 25.238  14.624  -8.670  1.00 12.88 11  A 1 
ATOM 90   C CD2 . PHE A 1 11  ? 24.298  13.678  -6.633  1.00 13.12 11  A 1 
ATOM 91   C CE1 . PHE A 1 11  ? 26.202  13.599  -8.703  1.00 13.35 11  A 1 
ATOM 92   C CE2 . PHE A 1 11  ? 25.268  12.654  -6.666  1.00 13.41 11  A 1 
ATOM 93   C CZ  . PHE A 1 11  ? 26.217  12.615  -7.698  1.00 14.37 11  A 1 
ATOM 94   N N   . ALA A 1 12  ? 24.347  19.094  -8.064  1.00 14.68 12  A 1 
ATOM 95   C CA  . ALA A 1 12  ? 24.184  20.285  -8.873  1.00 18.42 12  A 1 
ATOM 96   C C   . ALA A 1 12  ? 24.174  19.912  -10.365 1.00 18.66 12  A 1 
ATOM 97   O O   . ALA A 1 12  ? 24.825  18.951  -10.767 1.00 17.57 12  A 1 
ATOM 98   C CB  . ALA A 1 12  ? 25.327  21.253  -8.531  1.00 16.94 12  A 1 
ATOM 99   N N   . ASP A 1 13  ? 23.437  20.730  -11.122 1.00 14.74 13  A 1 
ATOM 100  C CA  . ASP A 1 13  ? 23.564  21.080  -12.538 1.00 17.91 13  A 1 
ATOM 101  C C   . ASP A 1 13  ? 23.737  19.995  -13.610 1.00 18.07 13  A 1 
ATOM 102  O O   . ASP A 1 13  ? 24.799  19.403  -13.777 1.00 16.81 13  A 1 
ATOM 103  C CB  . ASP A 1 13  ? 24.645  22.161  -12.701 1.00 16.67 13  A 1 
ATOM 104  C CG  . ASP A 1 13  ? 24.221  23.517  -12.132 1.00 14.13 13  A 1 
ATOM 105  O OD1 . ASP A 1 13  ? 22.996  23.775  -12.112 1.00 13.29 13  A 1 
ATOM 106  O OD2 . ASP A 1 13  ? 25.121  24.283  -11.732 1.00 13.86 13  A 1 
ATOM 107  N N   . PHE A 1 14  ? 22.748  19.940  -14.508 1.00 14.32 14  A 1 
ATOM 108  C CA  . PHE A 1 14  ? 23.011  19.978  -15.950 1.00 16.72 14  A 1 
ATOM 109  C C   . PHE A 1 14  ? 21.886  20.740  -16.662 1.00 16.89 14  A 1 
ATOM 110  O O   . PHE A 1 14  ? 20.796  20.228  -16.910 1.00 15.58 14  A 1 
ATOM 111  C CB  . PHE A 1 14  ? 23.256  18.578  -16.549 1.00 15.48 14  A 1 
ATOM 112  C CG  . PHE A 1 14  ? 24.721  18.340  -16.887 1.00 12.87 14  A 1 
ATOM 113  C CD1 . PHE A 1 14  ? 25.265  18.846  -18.084 1.00 11.97 14  A 1 
ATOM 114  C CD2 . PHE A 1 14  ? 25.554  17.663  -15.977 1.00 12.21 14  A 1 
ATOM 115  C CE1 . PHE A 1 14  ? 26.635  18.683  -18.367 1.00 12.21 14  A 1 
ATOM 116  C CE2 . PHE A 1 14  ? 26.926  17.504  -16.259 1.00 12.22 14  A 1 
ATOM 117  C CZ  . PHE A 1 14  ? 27.465  18.016  -17.447 1.00 13.35 14  A 1 
ATOM 118  N N   . SER A 1 15  ? 22.159  22.001  -16.990 1.00 15.11 15  A 1 
ATOM 119  C CA  . SER A 1 15  ? 21.421  22.792  -17.975 1.00 19.32 15  A 1 
ATOM 120  C C   . SER A 1 15  ? 22.186  22.804  -19.304 1.00 19.84 15  A 1 
ATOM 121  O O   . SER A 1 15  ? 23.413  22.762  -19.326 1.00 18.81 15  A 1 
ATOM 122  C CB  . SER A 1 15  ? 21.154  24.211  -17.446 1.00 17.90 15  A 1 
ATOM 123  O OG  . SER A 1 15  ? 22.354  24.866  -17.095 1.00 15.11 15  A 1 
ATOM 124  N N   . SER A 1 16  ? 21.431  22.947  -20.385 1.00 13.92 16  A 1 
ATOM 125  C CA  . SER A 1 16  ? 21.807  23.176  -21.797 1.00 18.47 16  A 1 
ATOM 126  C C   . SER A 1 16  ? 21.888  21.941  -22.708 1.00 18.76 16  A 1 
ATOM 127  O O   . SER A 1 16  ? 22.828  21.169  -22.681 1.00 17.55 16  A 1 
ATOM 128  C CB  . SER A 1 16  ? 22.997  24.135  -21.979 1.00 16.93 16  A 1 
ATOM 129  O OG  . SER A 1 16  ? 24.248  23.530  -21.776 1.00 14.38 16  A 1 
ATOM 130  N N   . LEU A 1 17  ? 20.910  21.811  -23.595 1.00 14.21 17  A 1 
ATOM 131  C CA  . LEU A 1 17  ? 21.094  21.861  -25.048 1.00 20.16 17  A 1 
ATOM 132  C C   . LEU A 1 17  ? 19.752  22.048  -25.770 1.00 19.88 17  A 1 
ATOM 133  O O   . LEU A 1 17  ? 18.713  21.516  -25.391 1.00 18.88 17  A 1 
ATOM 134  C CB  . LEU A 1 17  ? 21.899  20.662  -25.580 1.00 18.77 17  A 1 
ATOM 135  C CG  . LEU A 1 17  ? 23.367  21.054  -25.864 1.00 16.72 17  A 1 
ATOM 136  C CD1 . LEU A 1 17  ? 24.279  19.833  -25.787 1.00 16.24 17  A 1 
ATOM 137  C CD2 . LEU A 1 17  ? 23.525  21.692  -27.244 1.00 18.78 17  A 1 
ATOM 138  N N   . SER A 1 18  ? 19.807  22.905  -26.776 1.00 15.84 18  A 1 
ATOM 139  C CA  . SER A 1 18  ? 18.698  23.545  -27.481 1.00 22.24 18  A 1 
ATOM 140  C C   . SER A 1 18  ? 18.391  22.909  -28.846 1.00 22.32 18  A 1 
ATOM 141  O O   . SER A 1 18  ? 19.300  22.433  -29.514 1.00 20.85 18  A 1 
ATOM 142  C CB  . SER A 1 18  ? 19.125  25.002  -27.713 1.00 20.48 18  A 1 
ATOM 143  O OG  . SER A 1 18  ? 20.359  25.054  -28.418 1.00 17.54 18  A 1 
ATOM 144  N N   . ARG A 1 19  ? 17.136  23.134  -29.305 1.00 16.13 19  A 1 
ATOM 145  C CA  . ARG A 1 19  ? 16.640  23.267  -30.697 1.00 23.42 19  A 1 
ATOM 146  C C   . ARG A 1 19  ? 16.596  22.024  -31.605 1.00 23.57 19  A 1 
ATOM 147  O O   . ARG A 1 19  ? 17.608  21.431  -31.941 1.00 22.08 19  A 1 
ATOM 148  C CB  . ARG A 1 19  ? 17.388  24.401  -31.438 1.00 21.36 19  A 1 
ATOM 149  C CG  . ARG A 1 19  ? 17.089  25.795  -30.872 1.00 18.27 19  A 1 
ATOM 150  C CD  . ARG A 1 19  ? 17.910  26.852  -31.621 1.00 16.74 19  A 1 
ATOM 151  N NE  . ARG A 1 19  ? 17.707  28.197  -31.042 1.00 15.44 19  A 1 
ATOM 152  C CZ  . ARG A 1 19  ? 18.039  29.349  -31.604 1.00 14.60 19  A 1 
ATOM 153  N NH1 . ARG A 1 19  ? 18.595  29.411  -32.779 1.00 13.96 19  A 1 
ATOM 154  N NH2 . ARG A 1 19  ? 17.814  30.473  -30.983 1.00 14.15 19  A 1 
ATOM 155  N N   . GLY A 1 20  ? 15.398  21.817  -32.156 1.00 18.16 20  A 1 
ATOM 156  C CA  . GLY A 1 20  ? 15.172  21.051  -33.385 1.00 24.44 20  A 1 
ATOM 157  C C   . GLY A 1 20  ? 13.718  20.601  -33.517 1.00 24.77 20  A 1 
ATOM 158  O O   . GLY A 1 20  ? 13.350  19.579  -32.956 1.00 23.09 20  A 1 
ATOM 159  N N   . GLY A 1 21  ? 12.876  21.403  -34.180 1.00 18.82 21  A 1 
ATOM 160  C CA  . GLY A 1 21  ? 11.462  21.094  -34.402 1.00 23.63 21  A 1 
ATOM 161  C C   . GLY A 1 21  ? 11.230  20.095  -35.532 1.00 23.58 21  A 1 
ATOM 162  O O   . GLY A 1 21  ? 12.042  19.999  -36.450 1.00 22.32 21  A 1 
ATOM 163  N N   . LEU A 1 22  ? 10.076  19.427  -35.490 1.00 15.55 22  A 1 
ATOM 164  C CA  . LEU A 1 22  ? 9.354   19.030  -36.698 1.00 22.11 22  A 1 
ATOM 165  C C   . LEU A 1 22  ? 7.852   18.939  -36.393 1.00 21.55 22  A 1 
ATOM 166  O O   . LEU A 1 22  ? 7.422   18.311  -35.426 1.00 21.08 22  A 1 
ATOM 167  C CB  . LEU A 1 22  ? 9.896   17.724  -37.308 1.00 21.82 22  A 1 
ATOM 168  C CG  . LEU A 1 22  ? 10.164  17.879  -38.822 1.00 20.21 22  A 1 
ATOM 169  C CD1 . LEU A 1 22  ? 11.624  18.225  -39.098 1.00 19.36 22  A 1 
ATOM 170  C CD2 . LEU A 1 22  ? 9.830   16.600  -39.573 1.00 22.55 22  A 1 
ATOM 171  N N   . VAL A 1 23  ? 7.081   19.628  -37.228 1.00 15.83 23  A 1 
ATOM 172  C CA  . VAL A 1 23  ? 5.616   19.696  -37.250 1.00 21.37 23  A 1 
ATOM 173  C C   . VAL A 1 23  ? 5.095   18.552  -38.112 1.00 21.22 23  A 1 
ATOM 174  O O   . VAL A 1 23  ? 5.525   18.435  -39.254 1.00 20.64 23  A 1 
ATOM 175  C CB  . VAL A 1 23  ? 5.205   21.051  -37.873 1.00 20.45 23  A 1 
ATOM 176  C CG1 . VAL A 1 23  ? 3.701   21.176  -38.141 1.00 17.21 23  A 1 
ATOM 177  C CG2 . VAL A 1 23  ? 5.631   22.222  -36.972 1.00 19.04 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 4.121   17.785  -37.623 1.00 18.99 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 3.109   17.133  -38.458 1.00 24.13 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 1.782   17.104  -37.696 1.00 23.22 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 1.669   16.486  -36.640 1.00 22.06 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 3.545   15.729  -38.927 1.00 23.10 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 4.292   15.756  -40.252 1.00 20.94 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 3.581   15.913  -41.456 1.00 19.48 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 5.696   15.672  -40.276 1.00 21.22 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 4.271   16.007  -42.681 1.00 20.44 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 6.386   15.768  -41.502 1.00 21.14 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 5.674   15.939  -42.699 1.00 24.32 24  A 1 
ATOM 189  N N   . GLY A 1 25  ? 0.796   17.827  -38.199 1.00 21.97 25  A 1 
ATOM 190  C CA  . GLY A 1 25  ? -0.609  17.697  -37.823 1.00 29.61 25  A 1 
ATOM 191  C C   . GLY A 1 25  ? -1.326  16.746  -38.770 1.00 29.09 25  A 1 
ATOM 192  O O   . GLY A 1 25  ? -0.849  16.541  -39.881 1.00 27.16 25  A 1 
ATOM 193  N N   . PHE A 1 26  ? -2.445  16.215  -38.327 1.00 18.99 26  A 1 
ATOM 194  C CA  . PHE A 1 26  ? -3.731  16.016  -39.027 1.00 25.79 26  A 1 
ATOM 195  C C   . PHE A 1 26  ? -4.719  15.253  -38.107 1.00 25.00 26  A 1 
ATOM 196  O O   . PHE A 1 26  ? -4.282  14.722  -37.083 1.00 23.24 26  A 1 
ATOM 197  C CB  . PHE A 1 26  ? -3.559  15.403  -40.444 1.00 24.45 26  A 1 
ATOM 198  C CG  . PHE A 1 26  ? -3.572  16.463  -41.553 1.00 22.05 26  A 1 
ATOM 199  C CD1 . PHE A 1 26  ? -4.737  17.199  -41.825 1.00 20.38 26  A 1 
ATOM 200  C CD2 . PHE A 1 26  ? -2.403  16.747  -42.283 1.00 22.62 26  A 1 
ATOM 201  C CE1 . PHE A 1 26  ? -4.735  18.226  -42.794 1.00 21.67 26  A 1 
ATOM 202  C CE2 . PHE A 1 26  ? -2.400  17.772  -43.255 1.00 22.43 26  A 1 
ATOM 203  C CZ  . PHE A 1 26  ? -3.563  18.516  -43.500 1.00 26.48 26  A 1 
ATOM 204  N N   . PRO A 1 27  ? -6.042  15.325  -38.352 1.00 21.50 27  A 1 
ATOM 205  C CA  . PRO A 1 27  ? -7.023  15.682  -37.325 1.00 29.22 27  A 1 
ATOM 206  C C   . PRO A 1 27  ? -7.945  14.539  -36.853 1.00 30.09 27  A 1 
ATOM 207  O O   . PRO A 1 27  ? -8.072  13.495  -37.482 1.00 28.22 27  A 1 
ATOM 208  C CB  . PRO A 1 27  ? -7.832  16.796  -37.994 1.00 26.59 27  A 1 
ATOM 209  C CG  . PRO A 1 27  ? -7.928  16.339  -39.446 1.00 25.93 27  A 1 
ATOM 210  C CD  . PRO A 1 27  ? -6.674  15.475  -39.641 1.00 29.71 27  A 1 
ATOM 211  N N   . LEU A 1 28  ? -8.647  14.819  -35.753 1.00 17.95 28  A 1 
ATOM 212  C CA  . LEU A 1 28  ? -9.794  14.073  -35.211 1.00 27.82 28  A 1 
ATOM 213  C C   . LEU A 1 28  ? -10.987 14.004  -36.190 1.00 27.26 28  A 1 
ATOM 214  O O   . LEU A 1 28  ? -11.193 14.949  -36.954 1.00 25.77 28  A 1 
ATOM 215  C CB  . LEU A 1 28  ? -10.272 14.825  -33.951 1.00 26.95 28  A 1 
ATOM 216  C CG  . LEU A 1 28  ? -9.337  14.739  -32.734 1.00 24.37 28  A 1 
ATOM 217  C CD1 . LEU A 1 28  ? -9.629  15.886  -31.769 1.00 23.46 28  A 1 
ATOM 218  C CD2 . LEU A 1 28  ? -9.548  13.416  -31.989 1.00 27.75 28  A 1 
ATOM 219  N N   . PRO A 1 29  ? -11.867 12.999  -36.010 1.00 19.66 29  A 1 
ATOM 220  C CA  . PRO A 1 29  ? -13.297 13.304  -36.028 1.00 27.46 29  A 1 
ATOM 221  C C   . PRO A 1 29  ? -14.027 12.882  -34.741 1.00 28.13 29  A 1 
ATOM 222  O O   . PRO A 1 29  ? -13.752 11.870  -34.108 1.00 26.20 29  A 1 
ATOM 223  C CB  . PRO A 1 29  ? -13.849 12.621  -37.271 1.00 24.91 29  A 1 
ATOM 224  C CG  . PRO A 1 29  ? -12.956 11.386  -37.406 1.00 24.07 29  A 1 
ATOM 225  C CD  . PRO A 1 29  ? -11.689 11.692  -36.589 1.00 27.71 29  A 1 
ATOM 226  N N   . VAL A 1 30  ? -14.988 13.742  -34.397 1.00 17.33 30  A 1 
ATOM 227  C CA  . VAL A 1 30  ? -16.018 13.666  -33.353 1.00 26.13 30  A 1 
ATOM 228  C C   . VAL A 1 30  ? -17.145 12.720  -33.782 1.00 26.48 30  A 1 
ATOM 229  O O   . VAL A 1 30  ? -17.445 12.690  -34.971 1.00 24.89 30  A 1 
ATOM 230  C CB  . VAL A 1 30  ? -16.576 15.104  -33.210 1.00 24.28 30  A 1 
ATOM 231  C CG1 . VAL A 1 30  ? -17.776 15.241  -32.280 1.00 20.18 30  A 1 
ATOM 232  C CG2 . VAL A 1 30  ? -15.489 16.078  -32.722 1.00 22.32 30  A 1 
ATOM 233  N N   . ARG A 1 31  ? -17.805 12.042  -32.813 1.00 17.99 31  A 1 
ATOM 234  C CA  . ARG A 1 31  ? -19.217 11.542  -32.750 1.00 26.01 31  A 1 
ATOM 235  C C   . ARG A 1 31  ? -19.275 10.253  -31.909 1.00 25.81 31  A 1 
ATOM 236  O O   . ARG A 1 31  ? -18.358 9.459   -32.009 1.00 25.03 31  A 1 
ATOM 237  C CB  . ARG A 1 31  ? -19.824 11.278  -34.148 1.00 24.60 31  A 1 
ATOM 238  C CG  . ARG A 1 31  ? -20.361 12.578  -34.779 1.00 21.57 31  A 1 
ATOM 239  C CD  . ARG A 1 31  ? -20.867 12.357  -36.197 1.00 20.59 31  A 1 
ATOM 240  N NE  . ARG A 1 31  ? -22.325 12.195  -36.167 1.00 18.61 31  A 1 
ATOM 241  C CZ  . ARG A 1 31  ? -23.150 12.315  -37.180 1.00 18.38 31  A 1 
ATOM 242  N NH1 . ARG A 1 31  ? -22.730 12.555  -38.400 1.00 17.77 31  A 1 
ATOM 243  N NH2 . ARG A 1 31  ? -24.427 12.187  -36.961 1.00 18.48 31  A 1 
ATOM 244  N N   . ASP A 1 32  ? -20.248 9.925   -31.062 1.00 16.92 32  A 1 
ATOM 245  C CA  . ASP A 1 32  ? -21.569 10.485  -30.728 1.00 24.01 32  A 1 
ATOM 246  C C   . ASP A 1 32  ? -21.947 10.004  -29.304 1.00 23.19 32  A 1 
ATOM 247  O O   . ASP A 1 32  ? -21.594 8.897   -28.883 1.00 21.61 32  A 1 
ATOM 248  C CB  . ASP A 1 32  ? -22.643 9.981   -31.730 1.00 22.67 32  A 1 
ATOM 249  C CG  . ASP A 1 32  ? -22.927 10.945  -32.892 1.00 19.15 32  A 1 
ATOM 250  O OD1 . ASP A 1 32  ? -22.835 12.177  -32.681 1.00 18.02 32  A 1 
ATOM 251  O OD2 . ASP A 1 32  ? -23.224 10.479  -34.021 1.00 18.10 32  A 1 
ATOM 252  N N   . PHE A 1 33  ? -22.673 10.844  -28.572 1.00 12.87 33  A 1 
ATOM 253  C CA  . PHE A 1 33  ? -23.379 10.514  -27.328 1.00 17.17 33  A 1 
ATOM 254  C C   . PHE A 1 33  ? -24.633 9.678   -27.628 1.00 16.97 33  A 1 
ATOM 255  O O   . PHE A 1 33  ? -25.425 10.061  -28.492 1.00 16.14 33  A 1 
ATOM 256  C CB  . PHE A 1 33  ? -23.812 11.827  -26.652 1.00 16.64 33  A 1 
ATOM 257  C CG  . PHE A 1 33  ? -22.955 12.324  -25.503 1.00 14.55 33  A 1 
ATOM 258  C CD1 . PHE A 1 33  ? -23.414 12.155  -24.181 1.00 14.13 33  A 1 
ATOM 259  C CD2 . PHE A 1 33  ? -21.740 12.990  -25.740 1.00 14.33 33  A 1 
ATOM 260  C CE1 . PHE A 1 33  ? -22.669 12.661  -23.102 1.00 14.60 33  A 1 
ATOM 261  C CE2 . PHE A 1 33  ? -20.990 13.488  -24.659 1.00 15.24 33  A 1 
ATOM 262  C CZ  . PHE A 1 33  ? -21.456 13.329  -23.339 1.00 16.42 33  A 1 
ATOM 263  N N   . CYS A 1 34  ? -24.899 8.619   -26.850 1.00 15.31 34  A 1 
ATOM 264  C CA  . CYS A 1 34  ? -26.221 7.990   -26.764 1.00 18.91 34  A 1 
ATOM 265  C C   . CYS A 1 34  ? -26.666 7.842   -25.304 1.00 18.92 34  A 1 
ATOM 266  O O   . CYS A 1 34  ? -26.044 7.164   -24.490 1.00 18.21 34  A 1 
ATOM 267  C CB  . CYS A 1 34  ? -26.273 6.669   -27.535 1.00 18.46 34  A 1 
ATOM 268  S SG  . CYS A 1 34  ? -26.905 6.976   -29.202 1.00 15.43 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? -27.776 8.517   -25.023 1.00 12.65 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? -28.594 8.505   -23.809 1.00 16.59 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? -29.391 7.199   -23.745 1.00 16.70 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? -30.008 6.824   -24.737 1.00 16.05 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? -29.554 9.718   -23.890 1.00 15.85 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? -30.600 9.763   -22.782 1.00 13.06 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? -28.770 11.042  -23.868 1.00 13.67 35  A 1 
ATOM 276  N N   . TYR A 1 36  ? -29.453 6.544   -22.578 1.00 14.16 36  A 1 
ATOM 277  C CA  . TYR A 1 36  ? -30.478 5.531   -22.296 1.00 16.73 36  A 1 
ATOM 278  C C   . TYR A 1 36  ? -31.380 5.992   -21.151 1.00 16.71 36  A 1 
ATOM 279  O O   . TYR A 1 36  ? -30.927 6.289   -20.050 1.00 16.01 36  A 1 
ATOM 280  C CB  . TYR A 1 36  ? -29.871 4.138   -22.062 1.00 16.48 36  A 1 
ATOM 281  C CG  . TYR A 1 36  ? -29.986 3.258   -23.296 1.00 14.34 36  A 1 
ATOM 282  C CD1 . TYR A 1 36  ? -31.152 2.487   -23.502 1.00 13.65 36  A 1 
ATOM 283  C CD2 . TYR A 1 36  ? -28.955 3.233   -24.253 1.00 13.41 36  A 1 
ATOM 284  C CE1 . TYR A 1 36  ? -31.279 1.693   -24.660 1.00 13.07 36  A 1 
ATOM 285  C CE2 . TYR A 1 36  ? -29.084 2.441   -25.413 1.00 13.22 36  A 1 
ATOM 286  C CZ  . TYR A 1 36  ? -30.244 1.672   -25.616 1.00 13.82 36  A 1 
ATOM 287  O OH  . TYR A 1 36  ? -30.369 0.909   -26.735 1.00 15.17 36  A 1 
ATOM 288  N N   . ALA A 1 37  ? -32.665 6.078   -21.466 1.00 12.95 37  A 1 
ATOM 289  C CA  . ALA A 1 37  ? -33.752 6.458   -20.574 1.00 16.56 37  A 1 
ATOM 290  C C   . ALA A 1 37  ? -34.346 5.237   -19.853 1.00 16.69 37  A 1 
ATOM 291  O O   . ALA A 1 37  ? -34.296 4.108   -20.335 1.00 16.12 37  A 1 
ATOM 292  C CB  . ALA A 1 37  ? -34.809 7.215   -21.388 1.00 16.29 37  A 1 
ATOM 293  N N   . ALA A 1 38  ? -34.929 5.517   -18.688 1.00 13.95 38  A 1 
ATOM 294  C CA  . ALA A 1 38  ? -35.553 4.597   -17.750 1.00 18.84 38  A 1 
ATOM 295  C C   . ALA A 1 38  ? -36.806 3.884   -18.287 1.00 18.73 38  A 1 
ATOM 296  O O   . ALA A 1 38  ? -37.586 4.458   -19.041 1.00 18.18 38  A 1 
ATOM 297  C CB  . ALA A 1 38  ? -35.919 5.444   -16.525 1.00 18.23 38  A 1 
ATOM 298  N N   . PHE A 1 39  ? -37.068 2.682   -17.758 1.00 14.67 39  A 1 
ATOM 299  C CA  . PHE A 1 39  ? -38.407 2.089   -17.716 1.00 17.76 39  A 1 
ATOM 300  C C   . PHE A 1 39  ? -38.704 1.567   -16.306 1.00 17.77 39  A 1 
ATOM 301  O O   . PHE A 1 39  ? -38.061 0.643   -15.818 1.00 16.82 39  A 1 
ATOM 302  C CB  . PHE A 1 39  ? -38.572 1.002   -18.795 1.00 17.23 39  A 1 
ATOM 303  C CG  . PHE A 1 39  ? -39.490 1.430   -19.928 1.00 14.47 39  A 1 
ATOM 304  C CD1 . PHE A 1 39  ? -40.874 1.177   -19.842 1.00 13.64 39  A 1 
ATOM 305  C CD2 . PHE A 1 39  ? -38.969 2.099   -21.048 1.00 13.83 39  A 1 
ATOM 306  C CE1 . PHE A 1 39  ? -41.730 1.591   -20.879 1.00 13.85 39  A 1 
ATOM 307  C CE2 . PHE A 1 39  ? -39.829 2.514   -22.082 1.00 14.21 39  A 1 
ATOM 308  C CZ  . PHE A 1 39  ? -41.206 2.258   -22.000 1.00 15.14 39  A 1 
ATOM 309  N N   . CYS A 1 40  ? -39.689 2.185   -15.644 1.00 17.54 40  A 1 
ATOM 310  C CA  . CYS A 1 40  ? -40.365 1.676   -14.455 1.00 20.31 40  A 1 
ATOM 311  C C   . CYS A 1 40  ? -41.523 0.772   -14.883 1.00 20.41 40  A 1 
ATOM 312  O O   . CYS A 1 40  ? -42.350 1.191   -15.691 1.00 19.50 40  A 1 
ATOM 313  C CB  . CYS A 1 40  ? -40.927 2.851   -13.634 1.00 20.01 40  A 1 
ATOM 314  S SG  . CYS A 1 40  ? -39.617 3.684   -12.706 1.00 16.85 40  A 1 
ATOM 315  N N   . LEU A 1 41  ? -41.650 -0.409  -14.275 1.00 13.91 41  A 1 
ATOM 316  C CA  . LEU A 1 41  ? -42.906 -1.158  -14.227 1.00 18.07 41  A 1 
ATOM 317  C C   . LEU A 1 41  ? -43.109 -1.710  -12.816 1.00 17.86 41  A 1 
ATOM 318  O O   . LEU A 1 41  ? -42.327 -2.515  -12.318 1.00 17.57 41  A 1 
ATOM 319  C CB  . LEU A 1 41  ? -42.945 -2.251  -15.314 1.00 17.78 41  A 1 
ATOM 320  C CG  . LEU A 1 41  ? -43.649 -1.780  -16.602 1.00 15.65 41  A 1 
ATOM 321  C CD1 . LEU A 1 41  ? -43.301 -2.702  -17.769 1.00 15.17 41  A 1 
ATOM 322  C CD2 . LEU A 1 41  ? -45.174 -1.769  -16.443 1.00 16.37 41  A 1 
ATOM 323  N N   . ALA A 1 42  ? -44.163 -1.213  -12.171 1.00 17.45 42  A 1 
ATOM 324  C CA  . ALA A 1 42  ? -44.654 -1.655  -10.879 1.00 22.50 42  A 1 
ATOM 325  C C   . ALA A 1 42  ? -45.470 -2.946  -11.023 1.00 22.68 42  A 1 
ATOM 326  O O   . ALA A 1 42  ? -46.299 -3.060  -11.924 1.00 21.87 42  A 1 
ATOM 327  C CB  . ALA A 1 42  ? -45.503 -0.521  -10.292 1.00 21.31 42  A 1 
ATOM 328  N N   . TRP A 1 43  ? -45.282 -3.874  -10.094 1.00 20.45 43  A 1 
ATOM 329  C CA  . TRP A 1 43  ? -46.215 -4.973  -9.854  1.00 23.56 43  A 1 
ATOM 330  C C   . TRP A 1 43  ? -46.524 -5.065  -8.361  1.00 23.25 43  A 1 
ATOM 331  O O   . TRP A 1 43  ? -45.631 -5.219  -7.527  1.00 21.72 43  A 1 
ATOM 332  C CB  . TRP A 1 43  ? -45.692 -6.299  -10.434 1.00 22.44 43  A 1 
ATOM 333  C CG  . TRP A 1 43  ? -46.512 -6.821  -11.578 1.00 20.26 43  A 1 
ATOM 334  C CD1 . TRP A 1 43  ? -46.599 -6.261  -12.809 1.00 18.03 43  A 1 
ATOM 335  C CD2 . TRP A 1 43  ? -47.382 -7.992  -11.613 1.00 18.98 43  A 1 
ATOM 336  N NE1 . TRP A 1 43  ? -47.465 -6.996  -13.598 1.00 19.63 43  A 1 
ATOM 337  C CE2 . TRP A 1 43  ? -47.972 -8.082  -12.918 1.00 20.80 43  A 1 
ATOM 338  C CE3 . TRP A 1 43  ? -47.736 -8.994  -10.679 1.00 24.33 43  A 1 
ATOM 339  C CZ2 . TRP A 1 43  ? -48.858 -9.102  -13.275 1.00 25.31 43  A 1 
ATOM 340  C CZ3 . TRP A 1 43  ? -48.621 -10.027 -11.032 1.00 24.02 43  A 1 
ATOM 341  C CH2 . TRP A 1 43  ? -49.183 -10.082 -12.322 1.00 24.69 43  A 1 
ATOM 342  N N   . VAL A 1 44  ? -47.810 -4.929  -8.031  1.00 20.62 44  A 1 
ATOM 343  C CA  . VAL A 1 44  ? -48.381 -5.091  -6.692  1.00 24.44 44  A 1 
ATOM 344  C C   . VAL A 1 44  ? -48.888 -6.525  -6.571  1.00 24.58 44  A 1 
ATOM 345  O O   . VAL A 1 44  ? -49.700 -6.960  -7.382  1.00 23.37 44  A 1 
ATOM 346  C CB  . VAL A 1 44  ? -49.519 -4.072  -6.469  1.00 22.69 44  A 1 
ATOM 347  C CG1 . VAL A 1 44  ? -50.216 -4.261  -5.120  1.00 19.24 44  A 1 
ATOM 348  C CG2 . VAL A 1 44  ? -48.992 -2.629  -6.524  1.00 20.41 44  A 1 
ATOM 349  N N   . GLY A 1 45  ? -48.435 -7.254  -5.544  1.00 20.17 45  A 1 
ATOM 350  C CA  . GLY A 1 45  ? -48.947 -8.568  -5.173  1.00 28.00 45  A 1 
ATOM 351  C C   . GLY A 1 45  ? -48.731 -8.828  -3.684  1.00 28.23 45  A 1 
ATOM 352  O O   . GLY A 1 45  ? -47.594 -8.922  -3.239  1.00 26.07 45  A 1 
ATOM 353  N N   . HIS A 1 46  ? -49.817 -8.876  -2.912  1.00 22.15 46  A 1 
ATOM 354  C CA  . HIS A 1 46  ? -49.809 -9.163  -1.475  1.00 27.57 46  A 1 
ATOM 355  C C   . HIS A 1 46  ? -49.747 -10.680 -1.214  1.00 26.66 46  A 1 
ATOM 356  O O   . HIS A 1 46  ? -50.513 -11.443 -1.799  1.00 24.72 46  A 1 
ATOM 357  C CB  . HIS A 1 46  ? -51.080 -8.576  -0.831  1.00 26.13 46  A 1 
ATOM 358  C CG  . HIS A 1 46  ? -51.031 -7.096  -0.531  1.00 23.33 46  A 1 
ATOM 359  N ND1 . HIS A 1 46  ? -50.476 -6.098  -1.292  1.00 21.33 46  A 1 
ATOM 360  C CD2 . HIS A 1 46  ? -51.552 -6.498  0.588   1.00 20.79 46  A 1 
ATOM 361  C CE1 . HIS A 1 46  ? -50.648 -4.936  -0.648  1.00 21.61 46  A 1 
ATOM 362  N NE2 . HIS A 1 46  ? -51.305 -5.126  0.498   1.00 22.99 46  A 1 
ATOM 363  N N   . GLY A 1 47  ? -48.890 -11.101 -0.279  1.00 18.90 47  A 1 
ATOM 364  C CA  . GLY A 1 47  ? -48.835 -12.438 0.322   1.00 25.51 47  A 1 
ATOM 365  C C   . GLY A 1 47  ? -48.011 -12.411 1.622   1.00 25.67 47  A 1 
ATOM 366  O O   . GLY A 1 47  ? -47.142 -11.548 1.742   1.00 23.88 47  A 1 
ATOM 367  N N   . PRO A 1 48  ? -48.310 -13.253 2.636   1.00 21.03 48  A 1 
ATOM 368  C CA  . PRO A 1 48  ? -48.054 -12.942 4.045   1.00 25.22 48  A 1 
ATOM 369  C C   . PRO A 1 48  ? -46.595 -13.122 4.486   1.00 25.14 48  A 1 
ATOM 370  O O   . PRO A 1 48  ? -45.856 -13.972 4.005   1.00 23.93 48  A 1 
ATOM 371  C CB  . PRO A 1 48  ? -49.015 -13.837 4.832   1.00 23.50 48  A 1 
ATOM 372  C CG  . PRO A 1 48  ? -49.121 -15.071 3.945   1.00 23.18 48  A 1 
ATOM 373  C CD  . PRO A 1 48  ? -49.035 -14.500 2.530   1.00 26.07 48  A 1 
ATOM 374  N N   . SER A 1 49  ? -46.239 -12.294 5.466   1.00 19.25 49  A 1 
ATOM 375  C CA  . SER A 1 49  ? -44.934 -12.152 6.107   1.00 24.07 49  A 1 
ATOM 376  C C   . SER A 1 49  ? -44.411 -13.450 6.724   1.00 24.20 49  A 1 
ATOM 377  O O   . SER A 1 49  ? -44.948 -13.937 7.718   1.00 23.35 49  A 1 
ATOM 378  C CB  . SER A 1 49  ? -45.082 -11.099 7.210   1.00 22.91 49  A 1 
ATOM 379  O OG  . SER A 1 49  ? -46.149 -11.455 8.081   1.00 20.02 49  A 1 
ATOM 380  N N   . CYS A 1 50  ? -43.276 -13.923 6.222   1.00 20.24 50  A 1 
ATOM 381  C CA  . CYS A 1 50  ? -42.309 -14.700 6.987   1.00 25.87 50  A 1 
ATOM 382  C C   . CYS A 1 50  ? -41.155 -13.740 7.313   1.00 26.21 50  A 1 
ATOM 383  O O   . CYS A 1 50  ? -40.421 -13.327 6.415   1.00 25.26 50  A 1 
ATOM 384  C CB  . CYS A 1 50  ? -41.890 -15.935 6.175   1.00 24.89 50  A 1 
ATOM 385  S SG  . CYS A 1 50  ? -41.339 -17.250 7.302   1.00 21.06 50  A 1 
ATOM 386  N N   . LEU A 1 51  ? -41.056 -13.308 8.573   1.00 16.07 51  A 1 
ATOM 387  C CA  . LEU A 1 51  ? -39.946 -12.489 9.061   1.00 22.17 51  A 1 
ATOM 388  C C   . LEU A 1 51  ? -38.680 -13.354 9.087   1.00 22.32 51  A 1 
ATOM 389  O O   . LEU A 1 51  ? -38.306 -13.908 10.117  1.00 21.65 51  A 1 
ATOM 390  C CB  . LEU A 1 51  ? -40.289 -11.913 10.455  1.00 20.69 51  A 1 
ATOM 391  C CG  . LEU A 1 51  ? -41.259 -10.722 10.440  1.00 18.30 51  A 1 
ATOM 392  C CD1 . LEU A 1 51  ? -41.869 -10.521 11.826  1.00 16.51 51  A 1 
ATOM 393  C CD2 . LEU A 1 51  ? -40.554 -9.424  10.040  1.00 17.71 51  A 1 
ATOM 394  N N   . ALA A 1 52  ? -38.028 -13.492 7.946   1.00 19.88 52  A 1 
ATOM 395  C CA  . ALA A 1 52  ? -36.601 -13.739 7.916   1.00 24.22 52  A 1 
ATOM 396  C C   . ALA A 1 52  ? -35.926 -12.449 8.400   1.00 25.39 52  A 1 
ATOM 397  O O   . ALA A 1 52  ? -36.151 -11.376 7.841   1.00 24.44 52  A 1 
ATOM 398  C CB  . ALA A 1 52  ? -36.181 -14.144 6.497   1.00 22.03 52  A 1 
ATOM 399  N N   . HIS A 1 53  ? -35.148 -12.542 9.476   1.00 22.27 53  A 1 
ATOM 400  C CA  . HIS A 1 53  ? -34.185 -11.509 9.820   1.00 25.74 53  A 1 
ATOM 401  C C   . HIS A 1 53  ? -33.115 -11.480 8.719   1.00 26.16 53  A 1 
ATOM 402  O O   . HIS A 1 53  ? -32.056 -12.083 8.853   1.00 24.83 53  A 1 
ATOM 403  C CB  . HIS A 1 53  ? -33.579 -11.786 11.208  1.00 23.49 53  A 1 
ATOM 404  C CG  . HIS A 1 53  ? -34.340 -11.167 12.358  1.00 20.87 53  A 1 
ATOM 405  N ND1 . HIS A 1 53  ? -34.355 -9.831  12.675  1.00 18.86 53  A 1 
ATOM 406  C CD2 . HIS A 1 53  ? -35.081 -11.818 13.303  1.00 18.09 53  A 1 
ATOM 407  C CE1 . HIS A 1 53  ? -35.085 -9.675  13.789  1.00 18.98 53  A 1 
ATOM 408  N NE2 . HIS A 1 53  ? -35.545 -10.859 14.216  1.00 19.41 53  A 1 
ATOM 409  N N   . ASP A 1 54  ? -33.409 -10.795 7.626   1.00 25.46 54  A 1 
ATOM 410  C CA  . ASP A 1 54  ? -32.382 -10.312 6.720   1.00 30.41 54  A 1 
ATOM 411  C C   . ASP A 1 54  ? -31.558 -9.296  7.511   1.00 30.49 54  A 1 
ATOM 412  O O   . ASP A 1 54  ? -31.925 -8.132  7.676   1.00 28.93 54  A 1 
ATOM 413  C CB  . ASP A 1 54  ? -32.985 -9.705  5.435   1.00 28.13 54  A 1 
ATOM 414  C CG  . ASP A 1 54  ? -33.245 -10.725 4.321   1.00 23.52 54  A 1 
ATOM 415  O OD1 . ASP A 1 54  ? -32.619 -11.805 4.344   1.00 21.63 54  A 1 
ATOM 416  O OD2 . ASP A 1 54  ? -34.053 -10.392 3.427   1.00 20.24 54  A 1 
ATOM 417  N N   . THR A 1 55  ? -30.435 -9.758  8.054   1.00 28.47 55  A 1 
ATOM 418  C CA  . THR A 1 55  ? -29.333 -8.866  8.385   1.00 34.03 55  A 1 
ATOM 419  C C   . THR A 1 55  ? -28.961 -8.170  7.083   1.00 36.33 55  A 1 
ATOM 420  O O   . THR A 1 55  ? -28.259 -8.742  6.251   1.00 34.67 55  A 1 
ATOM 421  C CB  . THR A 1 55  ? -28.131 -9.647  8.951   1.00 30.96 55  A 1 
ATOM 422  O OG1 . THR A 1 55  ? -27.902 -10.827 8.222   1.00 25.88 55  A 1 
ATOM 423  C CG2 . THR A 1 55  ? -28.357 -10.049 10.410  1.00 26.98 55  A 1 
ATOM 424  N N   . MET A 1 56  ? -29.482 -6.957  6.871   1.00 35.39 56  A 1 
ATOM 425  C CA  . MET A 1 56  ? -29.011 -6.060  5.820   1.00 41.57 56  A 1 
ATOM 426  C C   . MET A 1 56  ? -27.515 -5.857  6.046   1.00 45.21 56  A 1 
ATOM 427  O O   . MET A 1 56  ? -27.100 -5.063  6.886   1.00 45.44 56  A 1 
ATOM 428  C CB  . MET A 1 56  ? -29.756 -4.714  5.859   1.00 40.67 56  A 1 
ATOM 429  C CG  . MET A 1 56  ? -31.179 -4.783  5.306   1.00 33.66 56  A 1 
ATOM 430  S SD  . MET A 1 56  ? -32.007 -3.163  5.215   1.00 28.77 56  A 1 
ATOM 431  C CE  . MET A 1 56  ? -30.967 -2.306  3.996   1.00 22.67 56  A 1 
ATOM 432  N N   . THR A 1 57  ? -26.695 -6.637  5.354   1.00 44.13 57  A 1 
ATOM 433  C CA  . THR A 1 57  ? -25.258 -6.407  5.300   1.00 49.64 57  A 1 
ATOM 434  C C   . THR A 1 57  ? -25.077 -5.010  4.731   1.00 51.60 57  A 1 
ATOM 435  O O   . THR A 1 57  ? -25.509 -4.735  3.614   1.00 50.64 57  A 1 
ATOM 436  C CB  . THR A 1 57  ? -24.545 -7.456  4.429   1.00 47.03 57  A 1 
ATOM 437  O OG1 . THR A 1 57  ? -25.271 -7.720  3.256   1.00 41.47 57  A 1 
ATOM 438  C CG2 . THR A 1 57  ? -24.391 -8.780  5.179   1.00 40.80 57  A 1 
ATOM 439  N N   . ALA A 1 58  ? -24.508 -4.101  5.526   1.00 56.47 58  A 1 
ATOM 440  C CA  . ALA A 1 58  ? -24.209 -2.751  5.069   1.00 65.66 58  A 1 
ATOM 441  C C   . ALA A 1 58  ? -23.317 -2.848  3.821   1.00 68.82 58  A 1 
ATOM 442  O O   . ALA A 1 58  ? -22.184 -3.325  3.891   1.00 66.08 58  A 1 
ATOM 443  C CB  . ALA A 1 58  ? -23.564 -1.967  6.216   1.00 60.64 58  A 1 
ATOM 444  N N   . VAL A 1 59  ? -23.851 -2.466  2.664   1.00 69.05 59  A 1 
ATOM 445  C CA  . VAL A 1 59  ? -23.137 -2.547  1.385   1.00 75.45 59  A 1 
ATOM 446  C C   . VAL A 1 59  ? -22.226 -1.333  1.270   1.00 78.60 59  A 1 
ATOM 447  O O   . VAL A 1 59  ? -22.691 -0.197  1.281   1.00 73.33 59  A 1 
ATOM 448  C CB  . VAL A 1 59  ? -24.106 -2.662  0.192   1.00 69.22 59  A 1 
ATOM 449  C CG1 . VAL A 1 59  ? -23.350 -2.759  -1.139  1.00 59.88 59  A 1 
ATOM 450  C CG2 . VAL A 1 59  ? -24.990 -3.916  0.310   1.00 63.43 59  A 1 
ATOM 451  N N   . CYS A 1 60  ? -20.928 -1.572  1.153   1.00 80.20 60  A 1 
ATOM 452  C CA  . CYS A 1 60  ? -19.955 -0.541  0.808   1.00 85.12 60  A 1 
ATOM 453  C C   . CYS A 1 60  ? -19.769 -0.537  -0.718  1.00 87.80 60  A 1 
ATOM 454  O O   . CYS A 1 60  ? -19.300 -1.538  -1.257  1.00 85.98 60  A 1 
ATOM 455  C CB  . CYS A 1 60  ? -18.652 -0.833  1.557   1.00 80.21 60  A 1 
ATOM 456  S SG  . CYS A 1 60  ? -17.472 0.500   1.255   1.00 77.88 60  A 1 
ATOM 457  N N   . PRO A 1 61  ? -20.118 0.544   -1.438  1.00 87.70 61  A 1 
ATOM 458  C CA  . PRO A 1 61  ? -20.152 0.530   -2.903  1.00 89.06 61  A 1 
ATOM 459  C C   . PRO A 1 61  ? -18.773 0.379   -3.554  1.00 91.17 61  A 1 
ATOM 460  O O   . PRO A 1 61  ? -18.683 -0.062  -4.694  1.00 88.34 61  A 1 
ATOM 461  C CB  . PRO A 1 61  ? -20.823 1.852   -3.296  1.00 86.85 61  A 1 
ATOM 462  C CG  . PRO A 1 61  ? -20.527 2.774   -2.116  1.00 85.09 61  A 1 
ATOM 463  C CD  . PRO A 1 61  ? -20.565 1.827   -0.923  1.00 88.55 61  A 1 
ATOM 464  N N   . HIS A 1 62  ? -17.698 0.718   -2.842  1.00 93.79 62  A 1 
ATOM 465  C CA  . HIS A 1 62  ? -16.322 0.685   -3.344  1.00 94.98 62  A 1 
ATOM 466  C C   . HIS A 1 62  ? -15.478 -0.462  -2.770  1.00 96.42 62  A 1 
ATOM 467  O O   . HIS A 1 62  ? -14.346 -0.639  -3.204  1.00 95.37 62  A 1 
ATOM 468  C CB  . HIS A 1 62  ? -15.659 2.050   -3.091  1.00 92.62 62  A 1 
ATOM 469  C CG  . HIS A 1 62  ? -15.672 2.460   -1.646  1.00 89.27 62  A 1 
ATOM 470  N ND1 . HIS A 1 62  ? -16.663 3.203   -1.035  1.00 80.18 62  A 1 
ATOM 471  C CD2 . HIS A 1 62  ? -14.739 2.144   -0.701  1.00 79.89 62  A 1 
ATOM 472  C CE1 . HIS A 1 62  ? -16.329 3.331   0.255   1.00 78.97 62  A 1 
ATOM 473  N NE2 . HIS A 1 62  ? -15.173 2.699   0.503   1.00 79.84 62  A 1 
ATOM 474  N N   . PHE A 1 63  ? -15.991 -1.256  -1.806  1.00 96.32 63  A 1 
ATOM 475  C CA  . PHE A 1 63  ? -15.241 -2.372  -1.224  1.00 96.80 63  A 1 
ATOM 476  C C   . PHE A 1 63  ? -16.098 -3.634  -1.142  1.00 96.73 63  A 1 
ATOM 477  O O   . PHE A 1 63  ? -17.084 -3.693  -0.407  1.00 95.40 63  A 1 
ATOM 478  C CB  . PHE A 1 63  ? -14.680 -1.988  0.144   1.00 96.88 63  A 1 
ATOM 479  C CG  . PHE A 1 63  ? -13.726 -3.015  0.726   1.00 97.40 63  A 1 
ATOM 480  C CD1 . PHE A 1 63  ? -14.104 -3.792  1.837   1.00 96.24 63  A 1 
ATOM 481  C CD2 . PHE A 1 63  ? -12.445 -3.179  0.167   1.00 96.48 63  A 1 
ATOM 482  C CE1 . PHE A 1 63  ? -13.195 -4.706  2.398   1.00 96.18 63  A 1 
ATOM 483  C CE2 . PHE A 1 63  ? -11.538 -4.096  0.728   1.00 96.11 63  A 1 
ATOM 484  C CZ  . PHE A 1 63  ? -11.908 -4.856  1.851   1.00 97.10 63  A 1 
ATOM 485  N N   . HIS A 1 64  ? -15.696 -4.666  -1.882  1.00 97.37 64  A 1 
ATOM 486  C CA  . HIS A 1 64  ? -16.426 -5.923  -2.012  1.00 97.33 64  A 1 
ATOM 487  C C   . HIS A 1 64  ? -15.585 -7.076  -1.462  1.00 97.62 64  A 1 
ATOM 488  O O   . HIS A 1 64  ? -14.614 -7.495  -2.096  1.00 97.14 64  A 1 
ATOM 489  C CB  . HIS A 1 64  ? -16.810 -6.140  -3.478  1.00 96.43 64  A 1 
ATOM 490  C CG  . HIS A 1 64  ? -17.648 -5.017  -4.038  1.00 82.62 64  A 1 
ATOM 491  N ND1 . HIS A 1 64  ? -18.966 -4.750  -3.745  1.00 67.80 64  A 1 
ATOM 492  C CD2 . HIS A 1 64  ? -17.217 -4.046  -4.908  1.00 68.67 64  A 1 
ATOM 493  C CE1 . HIS A 1 64  ? -19.321 -3.649  -4.427  1.00 63.61 64  A 1 
ATOM 494  N NE2 . HIS A 1 64  ? -18.291 -3.189  -5.154  1.00 66.61 64  A 1 
ATOM 495  N N   . VAL A 1 65  ? -15.964 -7.596  -0.306  1.00 97.41 65  A 1 
ATOM 496  C CA  . VAL A 1 65  ? -15.356 -8.813  0.249   1.00 97.33 65  A 1 
ATOM 497  C C   . VAL A 1 65  ? -15.829 -10.014 -0.571  1.00 97.29 65  A 1 
ATOM 498  O O   . VAL A 1 65  ? -17.026 -10.261 -0.682  1.00 96.66 65  A 1 
ATOM 499  C CB  . VAL A 1 65  ? -15.676 -8.987  1.744   1.00 96.93 65  A 1 
ATOM 500  C CG1 . VAL A 1 65  ? -15.003 -10.244 2.312   1.00 95.89 65  A 1 
ATOM 501  C CG2 . VAL A 1 65  ? -15.180 -7.785  2.562   1.00 95.74 65  A 1 
ATOM 502  N N   . LEU A 1 66  ? -14.878 -10.742 -1.153  1.00 97.64 66  A 1 
ATOM 503  C CA  . LEU A 1 66  ? -15.128 -11.908 -2.006  1.00 97.48 66  A 1 
ATOM 504  C C   . LEU A 1 66  ? -15.049 -13.212 -1.212  1.00 97.44 66  A 1 
ATOM 505  O O   . LEU A 1 66  ? -15.822 -14.138 -1.448  1.00 96.47 66  A 1 
ATOM 506  C CB  . LEU A 1 66  ? -14.091 -11.932 -3.145  1.00 97.35 66  A 1 
ATOM 507  C CG  . LEU A 1 66  ? -14.052 -10.674 -4.031  1.00 96.62 66  A 1 
ATOM 508  C CD1 . LEU A 1 66  ? -12.938 -10.828 -5.061  1.00 94.58 66  A 1 
ATOM 509  C CD2 . LEU A 1 66  ? -15.368 -10.442 -4.771  1.00 94.38 66  A 1 
ATOM 510  N N   . LYS A 1 67  ? -14.101 -13.284 -0.276  1.00 97.66 67  A 1 
ATOM 511  C CA  . LYS A 1 67  ? -13.865 -14.464 0.560   1.00 97.82 67  A 1 
ATOM 512  C C   . LYS A 1 67  ? -13.274 -14.041 1.903   1.00 97.91 67  A 1 
ATOM 513  O O   . LYS A 1 67  ? -12.451 -13.133 1.963   1.00 97.25 67  A 1 
ATOM 514  C CB  . LYS A 1 67  ? -12.916 -15.412 -0.205  1.00 97.36 67  A 1 
ATOM 515  C CG  . LYS A 1 67  ? -12.677 -16.772 0.459   1.00 94.74 67  A 1 
ATOM 516  C CD  . LYS A 1 67  ? -13.901 -17.700 0.400   1.00 92.21 67  A 1 
ATOM 517  C CE  . LYS A 1 67  ? -13.480 -19.049 0.990   1.00 88.15 67  A 1 
ATOM 518  N NZ  . LYS A 1 67  ? -14.422 -20.143 0.667   1.00 79.45 67  A 1 
ATOM 519  N N   . THR A 1 68  ? -13.677 -14.736 2.963   1.00 97.74 68  A 1 
ATOM 520  C CA  . THR A 1 68  ? -13.051 -14.660 4.291   1.00 97.50 68  A 1 
ATOM 521  C C   . THR A 1 68  ? -12.530 -16.047 4.649   1.00 97.60 68  A 1 
ATOM 522  O O   . THR A 1 68  ? -13.200 -17.041 4.354   1.00 96.73 68  A 1 
ATOM 523  C CB  . THR A 1 68  ? -14.042 -14.130 5.340   1.00 96.43 68  A 1 
ATOM 524  O OG1 . THR A 1 68  ? -14.555 -12.882 4.924   1.00 89.81 68  A 1 
ATOM 525  C CG2 . THR A 1 68  ? -13.410 -13.897 6.708   1.00 87.75 68  A 1 
ATOM 526  N N   . ASP A 1 69  ? -11.339 -16.112 5.226   1.00 97.63 69  A 1 
ATOM 527  C CA  . ASP A 1 69  ? -10.762 -17.350 5.749   1.00 97.41 69  A 1 
ATOM 528  C C   . ASP A 1 69  ? -11.587 -17.871 6.941   1.00 97.20 69  A 1 
ATOM 529  O O   . ASP A 1 69  ? -12.201 -17.096 7.673   1.00 96.20 69  A 1 
ATOM 530  C CB  . ASP A 1 69  ? -9.296  -17.100 6.117   1.00 97.19 69  A 1 
ATOM 531  C CG  . ASP A 1 69  ? -8.636  -18.370 6.646   1.00 96.59 69  A 1 
ATOM 532  O OD1 . ASP A 1 69  ? -8.511  -19.331 5.863   1.00 93.18 69  A 1 
ATOM 533  O OD2 . ASP A 1 69  ? -8.307  -18.381 7.848   1.00 93.22 69  A 1 
ATOM 534  N N   . SER A 1 70  ? -11.642 -19.190 7.123   1.00 97.11 70  A 1 
ATOM 535  C CA  . SER A 1 70  ? -12.495 -19.804 8.150   1.00 96.60 70  A 1 
ATOM 536  C C   . SER A 1 70  ? -11.863 -19.854 9.541   1.00 96.78 70  A 1 
ATOM 537  O O   . SER A 1 70  ? -12.586 -19.961 10.527  1.00 95.01 70  A 1 
ATOM 538  C CB  . SER A 1 70  ? -12.904 -21.212 7.717   1.00 95.32 70  A 1 
ATOM 539  O OG  . SER A 1 70  ? -11.779 -22.007 7.393   1.00 91.51 70  A 1 
ATOM 540  N N   . GLU A 1 71  ? -10.529 -19.799 9.630   1.00 97.28 71  A 1 
ATOM 541  C CA  . GLU A 1 71  ? -9.782  -19.901 10.892  1.00 97.32 71  A 1 
ATOM 542  C C   . GLU A 1 71  ? -9.200  -18.559 11.363  1.00 97.64 71  A 1 
ATOM 543  O O   . GLU A 1 71  ? -8.779  -18.434 12.512  1.00 96.58 71  A 1 
ATOM 544  C CB  . GLU A 1 71  ? -8.633  -20.908 10.743  1.00 96.67 71  A 1 
ATOM 545  C CG  . GLU A 1 71  ? -9.075  -22.365 10.549  1.00 91.18 71  A 1 
ATOM 546  C CD  . GLU A 1 71  ? -7.880  -23.341 10.522  1.00 88.14 71  A 1 
ATOM 547  O OE1 . GLU A 1 71  ? -8.059  -24.463 10.010  1.00 79.00 71  A 1 
ATOM 548  O OE2 . GLU A 1 71  ? -6.775  -22.990 11.028  1.00 80.37 71  A 1 
ATOM 549  N N   . THR A 1 72  ? -9.145  -17.560 10.482  1.00 97.79 72  A 1 
ATOM 550  C CA  . THR A 1 72  ? -8.553  -16.243 10.750  1.00 97.86 72  A 1 
ATOM 551  C C   . THR A 1 72  ? -9.492  -15.122 10.300  1.00 97.82 72  A 1 
ATOM 552  O O   . THR A 1 72  ? -10.557 -15.359 9.730   1.00 97.18 72  A 1 
ATOM 553  C CB  . THR A 1 72  ? -7.175  -16.103 10.078  1.00 97.75 72  A 1 
ATOM 554  O OG1 . THR A 1 72  ? -7.303  -15.934 8.694   1.00 96.63 72  A 1 
ATOM 555  C CG2 . THR A 1 72  ? -6.222  -17.266 10.337  1.00 95.76 72  A 1 
ATOM 556  N N   . ALA A 1 73  ? -9.111  -13.868 10.532  1.00 98.09 73  A 1 
ATOM 557  C CA  . ALA A 1 73  ? -9.835  -12.710 10.014  1.00 98.11 73  A 1 
ATOM 558  C C   . ALA A 1 73  ? -9.379  -12.294 8.599   1.00 98.20 73  A 1 
ATOM 559  O O   . ALA A 1 73  ? -9.783  -11.232 8.117   1.00 97.51 73  A 1 
ATOM 560  C CB  . ALA A 1 73  ? -9.745  -11.577 11.046  1.00 97.88 73  A 1 
ATOM 561  N N   . ALA A 1 74  ? -8.537  -13.093 7.928   1.00 98.37 74  A 1 
ATOM 562  C CA  . ALA A 1 74  ? -8.005  -12.800 6.603   1.00 98.44 74  A 1 
ATOM 563  C C   . ALA A 1 74  ? -9.119  -12.715 5.553   1.00 98.27 74  A 1 
ATOM 564  O O   . ALA A 1 74  ? -10.023 -13.553 5.505   1.00 97.73 74  A 1 
ATOM 565  C CB  . ALA A 1 74  ? -6.959  -13.848 6.221   1.00 98.40 74  A 1 
ATOM 566  N N   . ARG A 1 75  ? -9.037  -11.706 4.672   1.00 97.69 75  A 1 
ATOM 567  C CA  . ARG A 1 75  ? -10.068 -11.420 3.672   1.00 97.30 75  A 1 
ATOM 568  C C   . ARG A 1 75  ? -9.458  -11.205 2.299   1.00 97.97 75  A 1 
ATOM 569  O O   . ARG A 1 75  ? -8.481  -10.478 2.164   1.00 97.49 75  A 1 
ATOM 570  C CB  . ARG A 1 75  ? -10.880 -10.188 4.084   1.00 93.54 75  A 1 
ATOM 571  C CG  . ARG A 1 75  ? -11.521 -10.349 5.465   1.00 89.02 75  A 1 
ATOM 572  C CD  . ARG A 1 75  ? -12.361 -9.141  5.840   1.00 91.43 75  A 1 
ATOM 573  N NE  . ARG A 1 75  ? -11.555 -7.911  5.962   1.00 89.96 75  A 1 
ATOM 574  C CZ  . ARG A 1 75  ? -12.052 -6.712  6.215   1.00 92.82 75  A 1 
ATOM 575  N NH1 . ARG A 1 75  ? -13.320 -6.522  6.402   1.00 84.75 75  A 1 
ATOM 576  N NH2 . ARG A 1 75  ? -11.294 -5.671  6.277   1.00 83.01 75  A 1 
ATOM 577  N N   . ARG A 1 76  ? -10.087 -11.765 1.273   1.00 98.17 76  A 1 
ATOM 578  C CA  . ARG A 1 76  ? -9.879  -11.392 -0.123  1.00 98.16 76  A 1 
ATOM 579  C C   . ARG A 1 76  ? -10.995 -10.449 -0.529  1.00 98.18 76  A 1 
ATOM 580  O O   . ARG A 1 76  ? -12.167 -10.801 -0.407  1.00 97.37 76  A 1 
ATOM 581  C CB  . ARG A 1 76  ? -9.833  -12.652 -0.988  1.00 97.41 76  A 1 
ATOM 582  C CG  . ARG A 1 76  ? -9.455  -12.334 -2.443  1.00 93.95 76  A 1 
ATOM 583  C CD  . ARG A 1 76  ? -9.608  -13.572 -3.327  1.00 91.77 76  A 1 
ATOM 584  N NE  . ARG A 1 76  ? -9.256  -13.308 -4.731  1.00 89.42 76  A 1 
ATOM 585  C CZ  . ARG A 1 76  ? -9.877  -12.500 -5.577  1.00 87.80 76  A 1 
ATOM 586  N NH1 . ARG A 1 76  ? -10.990 -11.922 -5.276  1.00 76.98 76  A 1 
ATOM 587  N NH2 . ARG A 1 76  ? -9.371  -12.233 -6.734  1.00 79.22 76  A 1 
ATOM 588  N N   . ALA A 1 77  ? -10.659 -9.261  -1.025  1.00 98.15 77  A 1 
ATOM 589  C CA  . ALA A 1 77  ? -11.650 -8.286  -1.465  1.00 98.20 77  A 1 
ATOM 590  C C   . ALA A 1 77  ? -11.191 -7.498  -2.698  1.00 98.37 77  A 1 
ATOM 591  O O   . ALA A 1 77  ? -10.052 -7.620  -3.151  1.00 98.21 77  A 1 
ATOM 592  C CB  . ALA A 1 77  ? -12.008 -7.371  -0.286  1.00 97.91 77  A 1 
ATOM 593  N N   . ARG A 1 78  ? -12.106 -6.692  -3.241  1.00 98.07 78  A 1 
ATOM 594  C CA  . ARG A 1 78  ? -11.846 -5.693  -4.279  1.00 98.01 78  A 1 
ATOM 595  C C   . ARG A 1 78  ? -12.164 -4.308  -3.754  1.00 97.94 78  A 1 
ATOM 596  O O   . ARG A 1 78  ? -13.282 -4.076  -3.297  1.00 97.18 78  A 1 
ATOM 597  C CB  . ARG A 1 78  ? -12.676 -5.988  -5.528  1.00 97.21 78  A 1 
ATOM 598  C CG  . ARG A 1 78  ? -12.068 -7.144  -6.308  1.00 89.99 78  A 1 
ATOM 599  C CD  . ARG A 1 78  ? -12.909 -7.489  -7.525  1.00 91.51 78  A 1 
ATOM 600  N NE  . ARG A 1 78  ? -12.285 -8.603  -8.235  1.00 86.42 78  A 1 
ATOM 601  C CZ  . ARG A 1 78  ? -12.855 -9.465  -9.043  1.00 83.99 78  A 1 
ATOM 602  N NH1 . ARG A 1 78  ? -14.118 -9.388  -9.377  1.00 75.98 78  A 1 
ATOM 603  N NH2 . ARG A 1 78  ? -12.132 -10.434 -9.527  1.00 74.00 78  A 1 
ATOM 604  N N   . LEU A 1 79  ? -11.203 -3.398  -3.871  1.00 97.87 79  A 1 
ATOM 605  C CA  . LEU A 1 79  ? -11.367 -1.976  -3.606  1.00 97.97 79  A 1 
ATOM 606  C C   . LEU A 1 79  ? -11.411 -1.228  -4.940  1.00 98.00 79  A 1 
ATOM 607  O O   . LEU A 1 79  ? -10.433 -1.223  -5.686  1.00 97.62 79  A 1 
ATOM 608  C CB  . LEU A 1 79  ? -10.234 -1.511  -2.678  1.00 97.82 79  A 1 
ATOM 609  C CG  . LEU A 1 79  ? -10.183 0.001   -2.426  1.00 97.15 79  A 1 
ATOM 610  C CD1 . LEU A 1 79  ? -11.460 0.534   -1.786  1.00 95.83 79  A 1 
ATOM 611  C CD2 . LEU A 1 79  ? -9.016  0.306   -1.485  1.00 95.90 79  A 1 
ATOM 612  N N   . GLN A 1 80  ? -12.549 -0.601  -5.243  1.00 97.62 80  A 1 
ATOM 613  C CA  . GLN A 1 80  ? -12.731 0.201   -6.445  1.00 97.30 80  A 1 
ATOM 614  C C   . GLN A 1 80  ? -12.338 1.653   -6.175  1.00 97.40 80  A 1 
ATOM 615  O O   . GLN A 1 80  ? -12.840 2.279   -5.246  1.00 96.82 80  A 1 
ATOM 616  C CB  . GLN A 1 80  ? -14.193 0.072   -6.922  1.00 96.30 80  A 1 
ATOM 617  C CG  . GLN A 1 80  ? -14.446 0.754   -8.274  1.00 85.25 80  A 1 
ATOM 618  C CD  . GLN A 1 80  ? -13.617 0.134   -9.396  1.00 81.54 80  A 1 
ATOM 619  O OE1 . GLN A 1 80  ? -13.620 -1.067  -9.611  1.00 73.43 80  A 1 
ATOM 620  N NE2 . GLN A 1 80  ? -12.849 0.916   -10.129 1.00 69.16 80  A 1 
ATOM 621  N N   . THR A 1 81  ? -11.483 2.210   -7.025  1.00 97.10 81  A 1 
ATOM 622  C CA  . THR A 1 81  ? -11.145 3.636   -7.059  1.00 97.04 81  A 1 
ATOM 623  C C   . THR A 1 81  ? -11.433 4.201   -8.447  1.00 96.58 81  A 1 
ATOM 624  O O   . THR A 1 81  ? -11.731 3.458   -9.385  1.00 95.80 81  A 1 
ATOM 625  C CB  . THR A 1 81  ? -9.683  3.893   -6.667  1.00 96.98 81  A 1 
ATOM 626  O OG1 . THR A 1 81  ? -8.836  3.592   -7.747  1.00 94.99 81  A 1 
ATOM 627  C CG2 . THR A 1 81  ? -9.221  3.102   -5.444  1.00 94.50 81  A 1 
ATOM 628  N N   . ARG A 1 82  ? -11.304 5.524   -8.613  1.00 97.07 82  A 1 
ATOM 629  C CA  . ARG A 1 82  ? -11.480 6.190   -9.912  1.00 96.40 82  A 1 
ATOM 630  C C   . ARG A 1 82  ? -10.409 5.830   -10.950 1.00 96.89 82  A 1 
ATOM 631  O O   . ARG A 1 82  ? -10.676 5.948   -12.136 1.00 95.98 82  A 1 
ATOM 632  C CB  . ARG A 1 82  ? -11.585 7.704   -9.700  1.00 94.22 82  A 1 
ATOM 633  C CG  . ARG A 1 82  ? -10.280 8.310   -9.181  1.00 87.23 82  A 1 
ATOM 634  C CD  . ARG A 1 82  ? -10.437 9.800   -8.944  1.00 85.96 82  A 1 
ATOM 635  N NE  . ARG A 1 82  ? -9.152  10.349  -8.509  1.00 78.06 82  A 1 
ATOM 636  C CZ  . ARG A 1 82  ? -8.846  11.612  -8.371  1.00 70.65 82  A 1 
ATOM 637  N NH1 . ARG A 1 82  ? -9.702  12.571  -8.566  1.00 65.05 82  A 1 
ATOM 638  N NH2 . ARG A 1 82  ? -7.645  11.926  -8.031  1.00 59.80 82  A 1 
ATOM 639  N N   . HIS A 1 83  ? -9.222  5.385   -10.531 1.00 97.07 83  A 1 
ATOM 640  C CA  . HIS A 1 83  ? -8.116  4.997   -11.422 1.00 97.24 83  A 1 
ATOM 641  C C   . HIS A 1 83  ? -7.904  3.477   -11.517 1.00 97.37 83  A 1 
ATOM 642  O O   . HIS A 1 83  ? -6.944  3.033   -12.146 1.00 96.69 83  A 1 
ATOM 643  C CB  . HIS A 1 83  ? -6.836  5.743   -11.040 1.00 97.19 83  A 1 
ATOM 644  C CG  . HIS A 1 83  ? -6.938  7.232   -11.229 1.00 96.99 83  A 1 
ATOM 645  N ND1 . HIS A 1 83  ? -7.266  8.130   -10.254 1.00 92.00 83  A 1 
ATOM 646  C CD2 . HIS A 1 83  ? -6.743  7.944   -12.381 1.00 93.89 83  A 1 
ATOM 647  C CE1 . HIS A 1 83  ? -7.267  9.356   -10.797 1.00 93.86 83  A 1 
ATOM 648  N NE2 . HIS A 1 83  ? -6.948  9.297   -12.099 1.00 94.20 83  A 1 
ATOM 649  N N   . GLY A 1 84  ? -8.785  2.672   -10.936 1.00 96.78 84  A 1 
ATOM 650  C CA  . GLY A 1 84  ? -8.739  1.221   -11.100 1.00 96.78 84  A 1 
ATOM 651  C C   . GLY A 1 84  ? -9.216  0.428   -9.894  1.00 97.55 84  A 1 
ATOM 652  O O   . GLY A 1 84  ? -9.547  0.962   -8.836  1.00 97.07 84  A 1 
ATOM 653  N N   . THR A 1 85  ? -9.240  -0.885  -10.076 1.00 97.66 85  A 1 
ATOM 654  C CA  . THR A 1 85  ? -9.585  -1.858  -9.036  1.00 97.86 85  A 1 
ATOM 655  C C   . THR A 1 85  ? -8.315  -2.404  -8.389  1.00 98.11 85  A 1 
ATOM 656  O O   . THR A 1 85  ? -7.377  -2.790  -9.084  1.00 97.72 85  A 1 
ATOM 657  C CB  . THR A 1 85  ? -10.418 -3.010  -9.605  1.00 97.15 85  A 1 
ATOM 658  O OG1 . THR A 1 85  ? -11.545 -2.527  -10.293 1.00 93.23 85  A 1 
ATOM 659  C CG2 . THR A 1 85  ? -10.934 -3.952  -8.515  1.00 93.33 85  A 1 
ATOM 660  N N   . ILE A 1 86  ? -8.311  -2.488  -7.069  1.00 98.22 86  A 1 
ATOM 661  C CA  . ILE A 1 86  ? -7.233  -3.040  -6.251  1.00 98.40 86  A 1 
ATOM 662  C C   . ILE A 1 86  ? -7.714  -4.359  -5.648  1.00 98.46 86  A 1 
ATOM 663  O O   . ILE A 1 86  ? -8.755  -4.404  -4.991  1.00 98.24 86  A 1 
ATOM 664  C CB  . ILE A 1 86  ? -6.835  -2.024  -5.161  1.00 98.24 86  A 1 
ATOM 665  C CG1 . ILE A 1 86  ? -6.393  -0.663  -5.744  1.00 97.16 86  A 1 
ATOM 666  C CG2 . ILE A 1 86  ? -5.728  -2.600  -4.265  1.00 97.41 86  A 1 
ATOM 667  C CD1 . ILE A 1 86  ? -6.589  0.478   -4.743  1.00 94.61 86  A 1 
ATOM 668  N N   . GLU A 1 87  ? -6.961  -5.428  -5.839  1.00 98.56 87  A 1 
ATOM 669  C CA  . GLU A 1 87  ? -7.212  -6.724  -5.204  1.00 98.51 87  A 1 
ATOM 670  C C   . GLU A 1 87  ? -6.507  -6.774  -3.836  1.00 98.56 87  A 1 
ATOM 671  O O   . GLU A 1 87  ? -5.287  -6.619  -3.760  1.00 98.16 87  A 1 
ATOM 672  C CB  . GLU A 1 87  ? -6.730  -7.863  -6.112  1.00 98.24 87  A 1 
ATOM 673  C CG  . GLU A 1 87  ? -7.458  -7.974  -7.464  1.00 96.61 87  A 1 
ATOM 674  C CD  . GLU A 1 87  ? -8.872  -8.595  -7.391  1.00 95.33 87  A 1 
ATOM 675  O OE1 . GLU A 1 87  ? -9.710  -8.297  -8.267  1.00 87.42 87  A 1 
ATOM 676  O OE2 . GLU A 1 87  ? -9.137  -9.474  -6.536  1.00 88.69 87  A 1 
ATOM 677  N N   . THR A 1 88  ? -7.243  -7.018  -2.756  1.00 98.56 88  A 1 
ATOM 678  C CA  . THR A 1 88  ? -6.689  -7.082  -1.393  1.00 98.59 88  A 1 
ATOM 679  C C   . THR A 1 88  ? -6.636  -8.523  -0.873  1.00 98.58 88  A 1 
ATOM 680  O O   . THR A 1 88  ? -7.488  -9.334  -1.245  1.00 98.24 88  A 1 
ATOM 681  C CB  . THR A 1 88  ? -7.430  -6.157  -0.411  1.00 98.30 88  A 1 
ATOM 682  O OG1 . THR A 1 88  ? -8.739  -6.609  -0.177  1.00 96.30 88  A 1 
ATOM 683  C CG2 . THR A 1 88  ? -7.532  -4.723  -0.908  1.00 95.97 88  A 1 
ATOM 684  N N   . PRO A 1 89  ? -5.662  -8.882  0.002   1.00 98.68 89  A 1 
ATOM 685  C CA  . PRO A 1 89  ? -4.595  -8.037  0.563   1.00 98.69 89  A 1 
ATOM 686  C C   . PRO A 1 89  ? -3.633  -7.455  -0.480  1.00 98.69 89  A 1 
ATOM 687  O O   . PRO A 1 89  ? -3.318  -8.113  -1.470  1.00 98.32 89  A 1 
ATOM 688  C CB  . PRO A 1 89  ? -3.858  -8.922  1.571   1.00 98.38 89  A 1 
ATOM 689  C CG  . PRO A 1 89  ? -4.905  -9.958  1.966   1.00 96.86 89  A 1 
ATOM 690  C CD  . PRO A 1 89  ? -5.666  -10.173 0.669   1.00 98.46 89  A 1 
ATOM 691  N N   . ILE A 1 90  ? -3.156  -6.218  -0.250  1.00 98.37 90  A 1 
ATOM 692  C CA  . ILE A 1 90  ? -2.265  -5.502  -1.173  1.00 98.32 90  A 1 
ATOM 693  C C   . ILE A 1 90  ? -1.117  -4.803  -0.439  1.00 98.17 90  A 1 
ATOM 694  O O   . ILE A 1 90  ? -1.284  -4.280  0.662   1.00 97.79 90  A 1 
ATOM 695  C CB  . ILE A 1 90  ? -3.073  -4.512  -2.053  1.00 98.17 90  A 1 
ATOM 696  C CG1 . ILE A 1 90  ? -2.288  -3.970  -3.270  1.00 96.72 90  A 1 
ATOM 697  C CG2 . ILE A 1 90  ? -3.594  -3.308  -1.237  1.00 96.90 90  A 1 
ATOM 698  C CD1 . ILE A 1 90  ? -1.866  -5.043  -4.273  1.00 94.30 90  A 1 
ATOM 699  N N   . PHE A 1 91  ? 0.043   -4.758  -1.083  1.00 97.97 91  A 1 
ATOM 700  C CA  . PHE A 1 91  ? 1.180   -3.939  -0.686  1.00 97.78 91  A 1 
ATOM 701  C C   . PHE A 1 91  ? 1.290   -2.698  -1.581  1.00 97.86 91  A 1 
ATOM 702  O O   . PHE A 1 91  ? 1.181   -2.798  -2.805  1.00 97.39 91  A 1 
ATOM 703  C CB  . PHE A 1 91  ? 2.453   -4.787  -0.730  1.00 97.24 91  A 1 
ATOM 704  C CG  . PHE A 1 91  ? 3.687   -3.996  -0.377  1.00 96.87 91  A 1 
ATOM 705  C CD1 . PHE A 1 91  ? 4.541   -3.529  -1.394  1.00 95.46 91  A 1 
ATOM 706  C CD2 . PHE A 1 91  ? 3.939   -3.660  0.964   1.00 95.63 91  A 1 
ATOM 707  C CE1 . PHE A 1 91  ? 5.639   -2.724  -1.068  1.00 94.73 91  A 1 
ATOM 708  C CE2 . PHE A 1 91  ? 5.037   -2.853  1.287   1.00 94.47 91  A 1 
ATOM 709  C CZ  . PHE A 1 91  ? 5.885   -2.380  0.271   1.00 94.50 91  A 1 
ATOM 710  N N   . MET A 1 92  ? 1.539   -1.532  -0.983  1.00 97.36 92  A 1 
ATOM 711  C CA  . MET A 1 92  ? 1.699   -0.245  -1.662  1.00 97.01 92  A 1 
ATOM 712  C C   . MET A 1 92  ? 3.176   0.178   -1.678  1.00 96.48 92  A 1 
ATOM 713  O O   . MET A 1 92  ? 3.723   0.539   -0.627  1.00 95.58 92  A 1 
ATOM 714  C CB  . MET A 1 92  ? 0.830   0.822   -0.979  1.00 97.00 92  A 1 
ATOM 715  C CG  . MET A 1 92  ? -0.653  0.445   -0.961  1.00 96.54 92  A 1 
ATOM 716  S SD  . MET A 1 92  ? -1.748  1.720   -0.303  1.00 96.14 92  A 1 
ATOM 717  C CE  . MET A 1 92  ? -1.326  1.630   1.453   1.00 92.18 92  A 1 
ATOM 718  N N   . PRO A 1 93  ? 3.846   0.190   -2.839  1.00 96.79 93  A 1 
ATOM 719  C CA  . PRO A 1 93  ? 5.163   0.803   -2.962  1.00 96.39 93  A 1 
ATOM 720  C C   . PRO A 1 93  ? 5.127   2.294   -2.597  1.00 95.88 93  A 1 
ATOM 721  O O   . PRO A 1 93  ? 4.280   3.044   -3.085  1.00 94.74 93  A 1 
ATOM 722  C CB  . PRO A 1 93  ? 5.589   0.576   -4.413  1.00 96.26 93  A 1 
ATOM 723  C CG  . PRO A 1 93  ? 4.788   -0.654  -4.839  1.00 95.57 93  A 1 
ATOM 724  C CD  . PRO A 1 93  ? 3.479   -0.467  -4.090  1.00 96.95 93  A 1 
ATOM 725  N N   . VAL A 1 94  ? 6.071   2.753   -1.776  1.00 94.37 94  A 1 
ATOM 726  C CA  . VAL A 1 94  ? 6.098   4.132   -1.260  1.00 93.20 94  A 1 
ATOM 727  C C   . VAL A 1 94  ? 6.816   5.082   -2.216  1.00 92.41 94  A 1 
ATOM 728  O O   . VAL A 1 94  ? 8.009   4.929   -2.499  1.00 90.11 94  A 1 
ATOM 729  C CB  . VAL A 1 94  ? 6.703   4.191   0.151   1.00 91.70 94  A 1 
ATOM 730  C CG1 . VAL A 1 94  ? 6.748   5.629   0.689   1.00 87.69 94  A 1 
ATOM 731  C CG2 . VAL A 1 94  ? 5.884   3.345   1.131   1.00 88.13 94  A 1 
ATOM 732  N N   . GLY A 1 95  ? 6.100   6.117   -2.666  1.00 89.56 95  A 1 
ATOM 733  C CA  . GLY A 1 95  ? 6.562   7.201   -3.529  1.00 86.58 95  A 1 
ATOM 734  C C   . GLY A 1 95  ? 6.668   8.542   -2.803  1.00 86.00 95  A 1 
ATOM 735  O O   . GLY A 1 95  ? 5.719   9.310   -2.764  1.00 79.58 95  A 1 
ATOM 736  N N   . THR A 1 96  ? 7.836   8.873   -2.255  1.00 85.40 96  A 1 
ATOM 737  C CA  . THR A 1 96  ? 8.009   10.091  -1.426  1.00 83.80 96  A 1 
ATOM 738  C C   . THR A 1 96  ? 7.974   11.405  -2.218  1.00 84.88 96  A 1 
ATOM 739  O O   . THR A 1 96  ? 7.481   12.409  -1.720  1.00 80.14 96  A 1 
ATOM 740  C CB  . THR A 1 96  ? 9.326   10.018  -0.639  1.00 78.67 96  A 1 
ATOM 741  O OG1 . THR A 1 96  ? 9.460   8.777   0.010   1.00 71.08 96  A 1 
ATOM 742  C CG2 . THR A 1 96  ? 9.448   11.089  0.445   1.00 68.35 96  A 1 
ATOM 743  N N   . GLN A 1 97  ? 8.542   11.417  -3.430  1.00 85.95 97  A 1 
ATOM 744  C CA  . GLN A 1 97  ? 8.761   12.630  -4.238  1.00 86.13 97  A 1 
ATOM 745  C C   . GLN A 1 97  ? 8.050   12.538  -5.602  1.00 87.74 97  A 1 
ATOM 746  O O   . GLN A 1 97  ? 8.625   12.896  -6.627  1.00 82.39 97  A 1 
ATOM 747  C CB  . GLN A 1 97  ? 10.274  12.887  -4.382  1.00 83.42 97  A 1 
ATOM 748  C CG  . GLN A 1 97  ? 10.990  13.244  -3.066  1.00 81.87 97  A 1 
ATOM 749  C CD  . GLN A 1 97  ? 10.683  14.646  -2.539  1.00 77.78 97  A 1 
ATOM 750  O OE1 . GLN A 1 97  ? 9.980   15.444  -3.125  1.00 70.95 97  A 1 
ATOM 751  N NE2 . GLN A 1 97  ? 11.239  15.022  -1.406  1.00 70.17 97  A 1 
ATOM 752  N N   . GLY A 1 98  ? 6.832   11.984  -5.641  1.00 87.11 98  A 1 
ATOM 753  C CA  . GLY A 1 98  ? 6.162   11.667  -6.908  1.00 87.88 98  A 1 
ATOM 754  C C   . GLY A 1 98  ? 6.887   10.563  -7.691  1.00 90.38 98  A 1 
ATOM 755  O O   . GLY A 1 98  ? 6.839   10.516  -8.911  1.00 86.96 98  A 1 
ATOM 756  N N   . THR A 1 99  ? 7.628   9.696   -6.994  1.00 91.97 99  A 1 
ATOM 757  C CA  . THR A 1 99  ? 8.340   8.550   -7.569  1.00 92.11 99  A 1 
ATOM 758  C C   . THR A 1 99  ? 8.598   7.492   -6.500  1.00 92.75 99  A 1 
ATOM 759  O O   . THR A 1 99  ? 9.041   7.814   -5.397  1.00 90.04 99  A 1 
ATOM 760  C CB  . THR A 1 99  ? 9.659   8.978   -8.228  1.00 89.60 99  A 1 
ATOM 761  O OG1 . THR A 1 99  ? 10.315  7.863   -8.783  1.00 80.85 99  A 1 
ATOM 762  C CG2 . THR A 1 99  ? 10.664  9.657   -7.290  1.00 80.89 99  A 1 
ATOM 763  N N   . VAL A 1 100 ? 8.372   6.228   -6.847  1.00 92.22 100 A 1 
ATOM 764  C CA  . VAL A 1 100 ? 8.919   5.112   -6.070  1.00 92.92 100 A 1 
ATOM 765  C C   . VAL A 1 100 ? 10.419  5.053   -6.353  1.00 93.25 100 A 1 
ATOM 766  O O   . VAL A 1 100 ? 10.836  4.943   -7.506  1.00 91.83 100 A 1 
ATOM 767  C CB  . VAL A 1 100 ? 8.214   3.791   -6.402  1.00 92.60 100 A 1 
ATOM 768  C CG1 . VAL A 1 100 ? 8.820   2.622   -5.612  1.00 89.91 100 A 1 
ATOM 769  C CG2 . VAL A 1 100 ? 6.720   3.875   -6.059  1.00 89.26 100 A 1 
ATOM 770  N N   . LYS A 1 101 ? 11.239  5.180   -5.309  1.00 93.48 101 A 1 
ATOM 771  C CA  . LYS A 1 101 ? 12.698  5.313   -5.449  1.00 92.84 101 A 1 
ATOM 772  C C   . LYS A 1 101 ? 13.286  4.180   -6.293  1.00 93.71 101 A 1 
ATOM 773  O O   . LYS A 1 101 ? 13.043  3.021   -6.003  1.00 91.72 101 A 1 
ATOM 774  C CB  . LYS A 1 101 ? 13.380  5.362   -4.071  1.00 89.76 101 A 1 
ATOM 775  C CG  . LYS A 1 101 ? 13.081  6.649   -3.296  1.00 80.80 101 A 1 
ATOM 776  C CD  . LYS A 1 101 ? 13.807  6.649   -1.939  1.00 73.92 101 A 1 
ATOM 777  C CE  . LYS A 1 101 ? 13.441  7.865   -1.076  1.00 70.22 101 A 1 
ATOM 778  N NZ  . LYS A 1 101 ? 14.109  9.116   -1.513  1.00 62.42 101 A 1 
ATOM 779  N N   . ALA A 1 102 ? 14.103  4.565   -7.279  1.00 92.67 102 A 1 
ATOM 780  C CA  . ALA A 1 102 ? 14.771  3.687   -8.243  1.00 93.85 102 A 1 
ATOM 781  C C   . ALA A 1 102 ? 13.852  2.936   -9.230  1.00 94.89 102 A 1 
ATOM 782  O O   . ALA A 1 102 ? 14.350  2.096   -9.976  1.00 93.49 102 A 1 
ATOM 783  C CB  . ALA A 1 102 ? 15.761  2.767   -7.511  1.00 92.79 102 A 1 
ATOM 784  N N   . MET A 1 103 ? 12.551  3.266   -9.299  1.00 95.47 103 A 1 
ATOM 785  C CA  . MET A 1 103 ? 11.587  2.612   -10.187 1.00 95.65 103 A 1 
ATOM 786  C C   . MET A 1 103 ? 10.933  3.601   -11.156 1.00 95.71 103 A 1 
ATOM 787  O O   . MET A 1 103 ? 10.568  4.713   -10.778 1.00 94.59 103 A 1 
ATOM 788  C CB  . MET A 1 103 ? 10.509  1.902   -9.358  1.00 95.54 103 A 1 
ATOM 789  C CG  . MET A 1 103 ? 11.077  0.806   -8.450  1.00 93.50 103 A 1 
ATOM 790  S SD  . MET A 1 103 ? 11.862  -0.584  -9.313  1.00 93.28 103 A 1 
ATOM 791  C CE  . MET A 1 103 ? 10.394  -1.370  -10.032 1.00 86.76 103 A 1 
ATOM 792  N N   . THR A 1 104 ? 10.730  3.175   -12.393 1.00 96.06 104 A 1 
ATOM 793  C CA  . THR A 1 104 ? 9.848   3.856   -13.352 1.00 96.08 104 A 1 
ATOM 794  C C   . THR A 1 104 ? 8.411   3.350   -13.210 1.00 96.42 104 A 1 
ATOM 795  O O   . THR A 1 104 ? 8.180   2.222   -12.772 1.00 96.40 104 A 1 
ATOM 796  C CB  . THR A 1 104 ? 10.318  3.666   -14.800 1.00 95.79 104 A 1 
ATOM 797  O OG1 . THR A 1 104 ? 10.240  2.316   -15.174 1.00 94.63 104 A 1 
ATOM 798  C CG2 . THR A 1 104 ? 11.756  4.137   -15.029 1.00 93.86 104 A 1 
ATOM 799  N N   . SER A 1 105 ? 7.427   4.141   -13.673 1.00 95.99 105 A 1 
ATOM 800  C CA  . SER A 1 105 ? 6.023   3.699   -13.696 1.00 95.91 105 A 1 
ATOM 801  C C   . SER A 1 105 ? 5.800   2.443   -14.549 1.00 96.44 105 A 1 
ATOM 802  O O   . SER A 1 105 ? 4.919   1.641   -14.254 1.00 96.07 105 A 1 
ATOM 803  C CB  . SER A 1 105 ? 5.125   4.825   -14.213 1.00 94.67 105 A 1 
ATOM 804  O OG  . SER A 1 105 ? 5.362   6.001   -13.466 1.00 84.67 105 A 1 
ATOM 805  N N   . ALA A 1 106 ? 6.609   2.243   -15.596 1.00 96.35 106 A 1 
ATOM 806  C CA  . ALA A 1 106 ? 6.558   1.030   -16.414 1.00 96.42 106 A 1 
ATOM 807  C C   . ALA A 1 106 ? 7.008   -0.210  -15.620 1.00 96.78 106 A 1 
ATOM 808  O O   . ALA A 1 106 ? 6.310   -1.217  -15.624 1.00 96.50 106 A 1 
ATOM 809  C CB  . ALA A 1 106 ? 7.404   1.236   -17.672 1.00 96.08 106 A 1 
ATOM 810  N N   . GLN A 1 107 ? 8.120   -0.102  -14.883 1.00 96.78 107 A 1 
ATOM 811  C CA  . GLN A 1 107 ? 8.606   -1.186  -14.025 1.00 97.01 107 A 1 
ATOM 812  C C   . GLN A 1 107 ? 7.638   -1.496  -12.878 1.00 97.28 107 A 1 
ATOM 813  O O   . GLN A 1 107 ? 7.459   -2.657  -12.533 1.00 97.12 107 A 1 
ATOM 814  C CB  . GLN A 1 107 ? 9.971   -0.800  -13.453 1.00 97.12 107 A 1 
ATOM 815  C CG  . GLN A 1 107 ? 11.091  -0.848  -14.500 1.00 96.41 107 A 1 
ATOM 816  C CD  . GLN A 1 107 ? 12.344  -0.131  -14.020 1.00 96.33 107 A 1 
ATOM 817  O OE1 . GLN A 1 107 ? 12.288  0.934   -13.426 1.00 93.10 107 A 1 
ATOM 818  N NE2 . GLN A 1 107 ? 13.513  -0.657  -14.284 1.00 92.15 107 A 1 
ATOM 819  N N   . LEU A 1 108 ? 6.973   -0.485  -12.312 1.00 97.09 108 A 1 
ATOM 820  C CA  . LEU A 1 108 ? 5.938   -0.707  -11.295 1.00 97.14 108 A 1 
ATOM 821  C C   . LEU A 1 108 ? 4.769   -1.533  -11.842 1.00 97.37 108 A 1 
ATOM 822  O O   . LEU A 1 108 ? 4.316   -2.454  -11.171 1.00 96.98 108 A 1 
ATOM 823  C CB  . LEU A 1 108 ? 5.437   0.640   -10.749 1.00 96.82 108 A 1 
ATOM 824  C CG  . LEU A 1 108 ? 6.447   1.374   -9.855  1.00 95.82 108 A 1 
ATOM 825  C CD1 . LEU A 1 108 ? 5.911   2.769   -9.536  1.00 94.84 108 A 1 
ATOM 826  C CD2 . LEU A 1 108 ? 6.697   0.639   -8.538  1.00 94.60 108 A 1 
ATOM 827  N N   . ARG A 1 109 ? 4.313   -1.242  -13.071 1.00 97.21 109 A 1 
ATOM 828  C CA  . ARG A 1 109 ? 3.286   -2.065  -13.737 1.00 96.94 109 A 1 
ATOM 829  C C   . ARG A 1 109 ? 3.787   -3.480  -14.032 1.00 97.17 109 A 1 
ATOM 830  O O   . ARG A 1 109 ? 3.052   -4.432  -13.804 1.00 96.75 109 A 1 
ATOM 831  C CB  . ARG A 1 109 ? 2.805   -1.388  -15.024 1.00 96.28 109 A 1 
ATOM 832  C CG  . ARG A 1 109 ? 1.871   -0.198  -14.738 1.00 89.54 109 A 1 
ATOM 833  C CD  . ARG A 1 109 ? 1.324   0.408   -16.032 1.00 84.49 109 A 1 
ATOM 834  N NE  . ARG A 1 109 ? 2.360   1.157   -16.773 1.00 77.20 109 A 1 
ATOM 835  C CZ  . ARG A 1 109 ? 2.478   2.471   -16.842 1.00 67.87 109 A 1 
ATOM 836  N NH1 . ARG A 1 109 ? 1.639   3.284   -16.256 1.00 59.31 109 A 1 
ATOM 837  N NH2 . ARG A 1 109 ? 3.457   3.011   -17.510 1.00 61.98 109 A 1 
ATOM 838  N N   . GLU A 1 110 ? 5.028   -3.618  -14.505 1.00 96.51 110 A 1 
ATOM 839  C CA  . GLU A 1 110 ? 5.653   -4.914  -14.798 1.00 96.41 110 A 1 
ATOM 840  C C   . GLU A 1 110 ? 5.667   -5.843  -13.578 1.00 96.85 110 A 1 
ATOM 841  O O   . GLU A 1 110 ? 5.332   -7.019  -13.698 1.00 96.14 110 A 1 
ATOM 842  C CB  . GLU A 1 110 ? 7.081   -4.660  -15.307 1.00 95.53 110 A 1 
ATOM 843  C CG  . GLU A 1 110 ? 7.830   -5.934  -15.732 1.00 88.71 110 A 1 
ATOM 844  C CD  . GLU A 1 110 ? 9.306   -5.662  -16.082 1.00 84.68 110 A 1 
ATOM 845  O OE1 . GLU A 1 110 ? 10.079  -6.646  -16.133 1.00 76.27 110 A 1 
ATOM 846  O OE2 . GLU A 1 110 ? 9.673   -4.478  -16.273 1.00 78.44 110 A 1 
ATOM 847  N N   . ILE A 1 111 ? 5.977   -5.316  -12.398 1.00 97.29 111 A 1 
ATOM 848  C CA  . ILE A 1 111 ? 5.991   -6.107  -11.157 1.00 97.36 111 A 1 
ATOM 849  C C   . ILE A 1 111 ? 4.605   -6.298  -10.526 1.00 97.66 111 A 1 
ATOM 850  O O   . ILE A 1 111 ? 4.504   -6.894  -9.454  1.00 97.29 111 A 1 
ATOM 851  C CB  . ILE A 1 111 ? 7.013   -5.560  -10.138 1.00 97.16 111 A 1 
ATOM 852  C CG1 . ILE A 1 111 ? 6.578   -4.189  -9.577  1.00 96.24 111 A 1 
ATOM 853  C CG2 . ILE A 1 111 ? 8.422   -5.545  -10.758 1.00 95.74 111 A 1 
ATOM 854  C CD1 . ILE A 1 111 ? 7.495   -3.634  -8.490  1.00 95.11 111 A 1 
ATOM 855  N N   . GLY A 1 112 ? 3.538   -5.794  -11.151 1.00 97.32 112 A 1 
ATOM 856  C CA  . GLY A 1 112 ? 2.163   -5.977  -10.688 1.00 97.24 112 A 1 
ATOM 857  C C   . GLY A 1 112 ? 1.700   -5.002  -9.603  1.00 97.80 112 A 1 
ATOM 858  O O   . GLY A 1 112 ? 0.747   -5.308  -8.886  1.00 97.27 112 A 1 
ATOM 859  N N   . ALA A 1 113 ? 2.319   -3.821  -9.468  1.00 97.75 113 A 1 
ATOM 860  C CA  . ALA A 1 113 ? 1.831   -2.785  -8.564  1.00 97.96 113 A 1 
ATOM 861  C C   . ALA A 1 113 ? 0.457   -2.275  -9.031  1.00 98.14 113 A 1 
ATOM 862  O O   . ALA A 1 113 ? 0.307   -1.800  -10.157 1.00 97.76 113 A 1 
ATOM 863  C CB  . ALA A 1 113 ? 2.854   -1.649  -8.452  1.00 97.68 113 A 1 
ATOM 864  N N   . GLN A 1 114 ? -0.545  -2.356  -8.150  1.00 98.09 114 A 1 
ATOM 865  C CA  . GLN A 1 114 ? -1.919  -1.906  -8.425  1.00 98.11 114 A 1 
ATOM 866  C C   . GLN A 1 114 ? -2.213  -0.524  -7.836  1.00 98.10 114 A 1 
ATOM 867  O O   . GLN A 1 114 ? -3.098  0.171   -8.312  1.00 97.65 114 A 1 
ATOM 868  C CB  . GLN A 1 114 ? -2.909  -2.929  -7.862  1.00 98.02 114 A 1 
ATOM 869  C CG  . GLN A 1 114 ? -2.806  -4.299  -8.542  1.00 97.43 114 A 1 
ATOM 870  C CD  . GLN A 1 114 ? -3.751  -5.330  -7.935  1.00 97.37 114 A 1 
ATOM 871  O OE1 . GLN A 1 114 ? -4.542  -5.082  -7.038  1.00 92.33 114 A 1 
ATOM 872  N NE2 . GLN A 1 114 ? -3.696  -6.558  -8.396  1.00 91.66 114 A 1 
ATOM 873  N N   . ILE A 1 115 ? -1.483  -0.140  -6.804  1.00 97.96 115 A 1 
ATOM 874  C CA  . ILE A 1 115 ? -1.611  1.123   -6.076  1.00 98.00 115 A 1 
ATOM 875  C C   . ILE A 1 115 ? -0.238  1.513   -5.528  1.00 97.90 115 A 1 
ATOM 876  O O   . ILE A 1 115 ? 0.569   0.653   -5.186  1.00 97.24 115 A 1 
ATOM 877  C CB  . ILE A 1 115 ? -2.688  1.009   -4.967  1.00 97.81 115 A 1 
ATOM 878  C CG1 . ILE A 1 115 ? -2.802  2.312   -4.151  1.00 97.28 115 A 1 
ATOM 879  C CG2 . ILE A 1 115 ? -2.442  -0.199  -4.038  1.00 97.10 115 A 1 
ATOM 880  C CD1 . ILE A 1 115 ? -4.047  2.413   -3.268  1.00 96.26 115 A 1 
ATOM 881  N N   . ILE A 1 116 ? 0.018   2.816   -5.413  1.00 97.53 116 A 1 
ATOM 882  C CA  . ILE A 1 116 ? 1.205   3.365   -4.754  1.00 97.24 116 A 1 
ATOM 883  C C   . ILE A 1 116 ? 0.806   4.322   -3.636  1.00 97.28 116 A 1 
ATOM 884  O O   . ILE A 1 116 ? -0.284  4.896   -3.653  1.00 96.90 116 A 1 
ATOM 885  C CB  . ILE A 1 116 ? 2.166   4.032   -5.763  1.00 96.53 116 A 1 
ATOM 886  C CG1 . ILE A 1 116 ? 1.511   5.257   -6.434  1.00 92.86 116 A 1 
ATOM 887  C CG2 . ILE A 1 116 ? 2.658   2.997   -6.796  1.00 90.83 116 A 1 
ATOM 888  C CD1 . ILE A 1 116 ? 2.462   6.030   -7.338  1.00 89.72 116 A 1 
ATOM 889  N N   . LEU A 1 117 ? 1.715   4.545   -2.685  1.00 96.55 117 A 1 
ATOM 890  C CA  . LEU A 1 117 ? 1.561   5.546   -1.636  1.00 95.87 117 A 1 
ATOM 891  C C   . LEU A 1 117 ? 2.339   6.819   -1.989  1.00 95.15 117 A 1 
ATOM 892  O O   . LEU A 1 117 ? 3.560   6.798   -2.149  1.00 92.16 117 A 1 
ATOM 893  C CB  . LEU A 1 117 ? 1.941   4.930   -0.281  1.00 94.84 117 A 1 
ATOM 894  C CG  . LEU A 1 117 ? 1.699   5.886   0.902   1.00 92.17 117 A 1 
ATOM 895  C CD1 . LEU A 1 117 ? 1.283   5.092   2.134   1.00 84.68 117 A 1 
ATOM 896  C CD2 . LEU A 1 117 ? 2.950   6.683   1.276   1.00 84.30 117 A 1 
ATOM 897  N N   . GLY A 1 118 ? 1.625   7.950   -2.099  1.00 94.39 118 A 1 
ATOM 898  C CA  . GLY A 1 118 ? 2.184   9.293   -2.244  1.00 93.34 118 A 1 
ATOM 899  C C   . GLY A 1 118 ? 2.367   9.974   -0.885  1.00 93.14 118 A 1 
ATOM 900  O O   . GLY A 1 118 ? 1.613   9.730   0.049   1.00 90.95 118 A 1 
ATOM 901  N N   . ASN A 1 119 ? 3.357   10.860  -0.765  1.00 92.75 119 A 1 
ATOM 902  C CA  . ASN A 1 119 ? 3.650   11.560  0.485   1.00 92.04 119 A 1 
ATOM 903  C C   . ASN A 1 119 ? 3.240   13.039  0.419   1.00 92.01 119 A 1 
ATOM 904  O O   . ASN A 1 119 ? 3.918   13.849  -0.213  1.00 89.21 119 A 1 
ATOM 905  C CB  . ASN A 1 119 ? 5.126   11.360  0.831   1.00 89.50 119 A 1 
ATOM 906  C CG  . ASN A 1 119 ? 5.408   11.834  2.247   1.00 83.97 119 A 1 
ATOM 907  O OD1 . ASN A 1 119 ? 5.469   13.020  2.526   1.00 74.71 119 A 1 
ATOM 908  N ND2 . ASN A 1 119 ? 5.549   10.921  3.177   1.00 74.58 119 A 1 
ATOM 909  N N   . THR A 1 120 ? 2.144   13.389  1.110   1.00 90.77 120 A 1 
ATOM 910  C CA  . THR A 1 120 ? 1.576   14.746  1.148   1.00 90.68 120 A 1 
ATOM 911  C C   . THR A 1 120 ? 2.574   15.773  1.669   1.00 91.25 120 A 1 
ATOM 912  O O   . THR A 1 120 ? 2.758   16.817  1.048   1.00 89.03 120 A 1 
ATOM 913  C CB  . THR A 1 120 ? 0.312   14.746  2.020   1.00 89.13 120 A 1 
ATOM 914  O OG1 . THR A 1 120 ? -0.633  13.888  1.433   1.00 83.78 120 A 1 
ATOM 915  C CG2 . THR A 1 120 ? -0.341  16.110  2.152   1.00 82.46 120 A 1 
ATOM 916  N N   . TYR A 1 121 ? 3.278   15.473  2.754   1.00 90.72 121 A 1 
ATOM 917  C CA  . TYR A 1 121 ? 4.235   16.391  3.369   1.00 90.09 121 A 1 
ATOM 918  C C   . TYR A 1 121 ? 5.330   16.833  2.388   1.00 90.88 121 A 1 
ATOM 919  O O   . TYR A 1 121 ? 5.522   18.023  2.153   1.00 89.90 121 A 1 
ATOM 920  C CB  . TYR A 1 121 ? 4.836   15.728  4.614   1.00 89.08 121 A 1 
ATOM 921  C CG  . TYR A 1 121 ? 5.970   16.513  5.244   1.00 87.82 121 A 1 
ATOM 922  C CD1 . TYR A 1 121 ? 7.308   16.194  4.934   1.00 84.05 121 A 1 
ATOM 923  C CD2 . TYR A 1 121 ? 5.684   17.572  6.125   1.00 84.92 121 A 1 
ATOM 924  C CE1 . TYR A 1 121 ? 8.356   16.932  5.516   1.00 82.68 121 A 1 
ATOM 925  C CE2 . TYR A 1 121 ? 6.732   18.312  6.705   1.00 81.78 121 A 1 
ATOM 926  C CZ  . TYR A 1 121 ? 8.069   17.992  6.404   1.00 82.87 121 A 1 
ATOM 927  O OH  . TYR A 1 121 ? 9.078   18.707  6.966   1.00 81.06 121 A 1 
ATOM 928  N N   . HIS A 1 122 ? 6.028   15.885  1.776   1.00 91.59 122 A 1 
ATOM 929  C CA  . HIS A 1 122 ? 7.144   16.205  0.880   1.00 91.93 122 A 1 
ATOM 930  C C   . HIS A 1 122 ? 6.698   16.897  -0.408  1.00 92.80 122 A 1 
ATOM 931  O O   . HIS A 1 122 ? 7.353   17.849  -0.833  1.00 91.57 122 A 1 
ATOM 932  C CB  . HIS A 1 122 ? 7.930   14.932  0.561   1.00 90.70 122 A 1 
ATOM 933  C CG  . HIS A 1 122 ? 8.802   14.478  1.700   1.00 88.69 122 A 1 
ATOM 934  N ND1 . HIS A 1 122 ? 9.909   15.142  2.178   1.00 78.98 122 A 1 
ATOM 935  C CD2 . HIS A 1 122 ? 8.675   13.331  2.434   1.00 78.90 122 A 1 
ATOM 936  C CE1 . HIS A 1 122 ? 10.429  14.409  3.180   1.00 80.07 122 A 1 
ATOM 937  N NE2 . HIS A 1 122 ? 9.713   13.297  3.361   1.00 80.68 122 A 1 
ATOM 938  N N   . LEU A 1 123 ? 5.584   16.441  -1.013  1.00 91.91 123 A 1 
ATOM 939  C CA  . LEU A 1 123 ? 5.056   17.013  -2.254  1.00 92.89 123 A 1 
ATOM 940  C C   . LEU A 1 123 ? 4.524   18.434  -2.042  1.00 93.57 123 A 1 
ATOM 941  O O   . LEU A 1 123 ? 4.716   19.280  -2.911  1.00 92.93 123 A 1 
ATOM 942  C CB  . LEU A 1 123 ? 3.960   16.094  -2.819  1.00 93.03 123 A 1 
ATOM 943  C CG  . LEU A 1 123 ? 4.479   14.739  -3.331  1.00 92.58 123 A 1 
ATOM 944  C CD1 . LEU A 1 123 ? 3.295   13.831  -3.652  1.00 90.63 123 A 1 
ATOM 945  C CD2 . LEU A 1 123 ? 5.329   14.889  -4.594  1.00 90.83 123 A 1 
ATOM 946  N N   . ASN A 1 124 ? 3.918   18.715  -0.881  1.00 92.64 124 A 1 
ATOM 947  C CA  . ASN A 1 124 ? 3.438   20.057  -0.558  1.00 92.65 124 A 1 
ATOM 948  C C   . ASN A 1 124 ? 4.570   21.038  -0.215  1.00 93.05 124 A 1 
ATOM 949  O O   . ASN A 1 124 ? 4.444   22.233  -0.468  1.00 92.29 124 A 1 
ATOM 950  C CB  . ASN A 1 124 ? 2.422   19.961  0.583   1.00 92.15 124 A 1 
ATOM 951  C CG  . ASN A 1 124 ? 1.661   21.264  0.716   1.00 89.62 124 A 1 
ATOM 952  O OD1 . ASN A 1 124 ? 1.057   21.734  -0.233  1.00 83.35 124 A 1 
ATOM 953  N ND2 . ASN A 1 124 ? 1.674   21.889  1.866   1.00 83.24 124 A 1 
ATOM 954  N N   . LEU A 1 125 ? 5.689   20.566  0.321   1.00 92.06 125 A 1 
ATOM 955  C CA  . LEU A 1 125 ? 6.880   21.405  0.504   1.00 91.82 125 A 1 
ATOM 956  C C   . LEU A 1 125 ? 7.562   21.717  -0.826  1.00 92.30 125 A 1 
ATOM 957  O O   . LEU A 1 125 ? 8.001   22.843  -1.051  1.00 91.19 125 A 1 
ATOM 958  C CB  . LEU A 1 125 ? 7.879   20.717  1.445   1.00 91.13 125 A 1 
ATOM 959  C CG  . LEU A 1 125 ? 7.464   20.640  2.918   1.00 88.90 125 A 1 
ATOM 960  C CD1 . LEU A 1 125 ? 8.630   20.031  3.703   1.00 84.78 125 A 1 
ATOM 961  C CD2 . LEU A 1 125 ? 7.155   22.006  3.523   1.00 84.23 125 A 1 
ATOM 962  N N   . ARG A 1 126 ? 7.676   20.725  -1.694  1.00 93.93 126 A 1 
ATOM 963  C CA  . ARG A 1 126 ? 8.295   20.837  -3.022  1.00 94.30 126 A 1 
ATOM 964  C C   . ARG A 1 126 ? 7.813   19.705  -3.922  1.00 94.88 126 A 1 
ATOM 965  O O   . ARG A 1 126 ? 8.011   18.548  -3.567  1.00 93.14 126 A 1 
ATOM 966  C CB  . ARG A 1 126 ? 9.825   20.815  -2.851  1.00 92.36 126 A 1 
ATOM 967  C CG  . ARG A 1 126 ? 10.550  21.056  -4.184  1.00 88.18 126 A 1 
ATOM 968  C CD  . ARG A 1 126 ? 12.069  21.084  -3.999  1.00 86.41 126 A 1 
ATOM 969  N NE  . ARG A 1 126 ? 12.587  19.777  -3.557  1.00 80.05 126 A 1 
ATOM 970  C CZ  . ARG A 1 126 ? 13.816  19.532  -3.118  1.00 76.51 126 A 1 
ATOM 971  N NH1 . ARG A 1 126 ? 14.722  20.474  -3.055  1.00 68.50 126 A 1 
ATOM 972  N NH2 . ARG A 1 126 ? 14.147  18.333  -2.730  1.00 67.29 126 A 1 
ATOM 973  N N   . PRO A 1 127 ? 7.216   19.996  -5.093  1.00 94.63 127 A 1 
ATOM 974  C CA  . PRO A 1 127 ? 7.118   21.294  -5.773  1.00 94.91 127 A 1 
ATOM 975  C C   . PRO A 1 127 ? 5.926   22.177  -5.361  1.00 95.42 127 A 1 
ATOM 976  O O   . PRO A 1 127 ? 5.762   23.234  -5.952  1.00 93.99 127 A 1 
ATOM 977  C CB  . PRO A 1 127 ? 7.049   20.917  -7.256  1.00 94.05 127 A 1 
ATOM 978  C CG  . PRO A 1 127 ? 6.215   19.637  -7.225  1.00 93.08 127 A 1 
ATOM 979  C CD  . PRO A 1 127 ? 6.698   18.947  -5.954  1.00 94.26 127 A 1 
ATOM 980  N N   . THR A 1 128 ? 5.148   21.810  -4.352  1.00 95.47 128 A 1 
ATOM 981  C CA  . THR A 1 128 ? 3.834   22.321  -3.899  1.00 95.90 128 A 1 
ATOM 982  C C   . THR A 1 128 ? 2.640   21.614  -4.549  1.00 96.41 128 A 1 
ATOM 983  O O   . THR A 1 128 ? 2.701   21.182  -5.701  1.00 96.32 128 A 1 
ATOM 984  C CB  . THR A 1 128 ? 3.639   23.854  -3.928  1.00 95.44 128 A 1 
ATOM 985  O OG1 . THR A 1 128 ? 3.409   24.310  -5.239  1.00 93.13 128 A 1 
ATOM 986  C CG2 . THR A 1 128 ? 4.811   24.643  -3.339  1.00 91.44 128 A 1 
ATOM 987  N N   . SER A 1 129 ? 1.560   21.446  -3.771  1.00 95.88 129 A 1 
ATOM 988  C CA  . SER A 1 129 ? 0.341   20.784  -4.237  1.00 95.99 129 A 1 
ATOM 989  C C   . SER A 1 129 ? -0.399  21.605  -5.290  1.00 96.58 129 A 1 
ATOM 990  O O   . SER A 1 129 ? -0.999  21.028  -6.191  1.00 96.55 129 A 1 
ATOM 991  C CB  . SER A 1 129 ? -0.587  20.476  -3.058  1.00 95.19 129 A 1 
ATOM 992  O OG  . SER A 1 129 ? -1.002  21.642  -2.378  1.00 93.06 129 A 1 
ATOM 993  N N   . GLU A 1 130 ? -0.309  22.935  -5.232  1.00 96.99 130 A 1 
ATOM 994  C CA  . GLU A 1 130 ? -0.905  23.862  -6.189  1.00 97.04 130 A 1 
ATOM 995  C C   . GLU A 1 130 ? -0.287  23.680  -7.576  1.00 97.59 130 A 1 
ATOM 996  O O   . GLU A 1 130 ? -1.011  23.487  -8.548  1.00 97.32 130 A 1 
ATOM 997  C CB  . GLU A 1 130 ? -0.733  25.320  -5.722  1.00 96.44 130 A 1 
ATOM 998  C CG  . GLU A 1 130 ? -1.430  25.667  -4.391  1.00 90.61 130 A 1 
ATOM 999  C CD  . GLU A 1 130 ? -0.722  25.153  -3.121  1.00 85.66 130 A 1 
ATOM 1000 O OE1 . GLU A 1 130 ? -1.352  25.220  -2.048  1.00 74.64 130 A 1 
ATOM 1001 O OE2 . GLU A 1 130 ? 0.432   24.667  -3.215  1.00 75.43 130 A 1 
ATOM 1002 N N   . LEU A 1 131 ? 1.041   23.638  -7.670  1.00 97.47 131 A 1 
ATOM 1003 C CA  . LEU A 1 131 ? 1.723   23.380  -8.939  1.00 97.78 131 A 1 
ATOM 1004 C C   . LEU A 1 131 ? 1.373   21.997  -9.504  1.00 97.91 131 A 1 
ATOM 1005 O O   . LEU A 1 131 ? 1.182   21.840  -10.710 1.00 97.61 131 A 1 
ATOM 1006 C CB  . LEU A 1 131 ? 3.241   23.534  -8.739  1.00 97.57 131 A 1 
ATOM 1007 C CG  . LEU A 1 131 ? 4.068   23.244  -10.009 1.00 95.37 131 A 1 
ATOM 1008 C CD1 . LEU A 1 131 ? 3.736   24.205  -11.154 1.00 90.00 131 A 1 
ATOM 1009 C CD2 . LEU A 1 131 ? 5.556   23.386  -9.710  1.00 89.93 131 A 1 
ATOM 1010 N N   . ILE A 1 132 ? 1.283   20.981  -8.651  1.00 97.64 132 A 1 
ATOM 1011 C CA  . ILE A 1 132 ? 0.873   19.640  -9.086  1.00 97.37 132 A 1 
ATOM 1012 C C   . ILE A 1 132 ? -0.566  19.663  -9.617  1.00 97.41 132 A 1 
ATOM 1013 O O   . ILE A 1 132 ? -0.829  19.043  -10.646 1.00 97.16 132 A 1 
ATOM 1014 C CB  . ILE A 1 132 ? 1.082   18.611  -7.952  1.00 96.97 132 A 1 
ATOM 1015 C CG1 . ILE A 1 132 ? 2.592   18.409  -7.699  1.00 96.07 132 A 1 
ATOM 1016 C CG2 . ILE A 1 132 ? 0.430   17.260  -8.294  1.00 96.33 132 A 1 
ATOM 1017 C CD1 . ILE A 1 132 ? 2.918   17.588  -6.446  1.00 94.19 132 A 1 
ATOM 1018 N N   . ALA A 1 133 ? -1.476  20.407  -8.971  1.00 97.42 133 A 1 
ATOM 1019 C CA  . ALA A 1 133 ? -2.850  20.586  -9.437  1.00 97.52 133 A 1 
ATOM 1020 C C   . ALA A 1 133 ? -2.911  21.289  -10.802 1.00 97.78 133 A 1 
ATOM 1021 O O   . ALA A 1 133 ? -3.595  20.807  -11.705 1.00 97.59 133 A 1 
ATOM 1022 C CB  . ALA A 1 133 ? -3.646  21.357  -8.379  1.00 97.24 133 A 1 
ATOM 1023 N N   . GLU A 1 134 ? -2.143  22.369  -10.996 1.00 97.81 134 A 1 
ATOM 1024 C CA  . GLU A 1 134 ? -2.018  23.082  -12.282 1.00 97.92 134 A 1 
ATOM 1025 C C   . GLU A 1 134 ? -1.533  22.162  -13.415 1.00 97.94 134 A 1 
ATOM 1026 O O   . GLU A 1 134 ? -1.950  22.300  -14.566 1.00 97.37 134 A 1 
ATOM 1027 C CB  . GLU A 1 134 ? -1.028  24.249  -12.137 1.00 97.81 134 A 1 
ATOM 1028 C CG  . GLU A 1 134 ? -1.571  25.433  -11.320 1.00 92.76 134 A 1 
ATOM 1029 C CD  . GLU A 1 134 ? -0.508  26.508  -11.033 1.00 92.14 134 A 1 
ATOM 1030 O OE1 . GLU A 1 134 ? -0.786  27.392  -10.191 1.00 84.54 134 A 1 
ATOM 1031 O OE2 . GLU A 1 134 ? 0.575   26.475  -11.670 1.00 87.59 134 A 1 
ATOM 1032 N N   . LEU A 1 135 ? -0.694  21.178  -13.089 1.00 97.58 135 A 1 
ATOM 1033 C CA  . LEU A 1 135 ? -0.176  20.176  -14.028 1.00 97.31 135 A 1 
ATOM 1034 C C   . LEU A 1 135 ? -1.072  18.930  -14.171 1.00 96.97 135 A 1 
ATOM 1035 O O   . LEU A 1 135 ? -0.650  17.926  -14.754 1.00 95.78 135 A 1 
ATOM 1036 C CB  . LEU A 1 135 ? 1.276   19.847  -13.641 1.00 97.35 135 A 1 
ATOM 1037 C CG  . LEU A 1 135 ? 2.242   21.044  -13.762 1.00 96.63 135 A 1 
ATOM 1038 C CD1 . LEU A 1 135 ? 3.615   20.636  -13.232 1.00 94.76 135 A 1 
ATOM 1039 C CD2 . LEU A 1 135 ? 2.415   21.508  -15.207 1.00 94.43 135 A 1 
ATOM 1040 N N   . GLY A 1 136 ? -2.313  18.989  -13.672 1.00 96.99 136 A 1 
ATOM 1041 C CA  . GLY A 1 136 ? -3.314  17.928  -13.830 1.00 96.40 136 A 1 
ATOM 1042 C C   . GLY A 1 136 ? -3.286  16.850  -12.745 1.00 96.53 136 A 1 
ATOM 1043 O O   . GLY A 1 136 ? -3.758  15.739  -12.985 1.00 95.08 136 A 1 
ATOM 1044 N N   . GLY A 1 137 ? -2.747  17.161  -11.570 1.00 96.87 137 A 1 
ATOM 1045 C CA  . GLY A 1 137 ? -2.677  16.255  -10.430 1.00 96.61 137 A 1 
ATOM 1046 C C   . GLY A 1 137 ? -1.482  15.297  -10.474 1.00 96.73 137 A 1 
ATOM 1047 O O   . GLY A 1 137 ? -0.746  15.203  -11.465 1.00 95.91 137 A 1 
ATOM 1048 N N   . LEU A 1 138 ? -1.287  14.551  -9.392  1.00 96.10 138 A 1 
ATOM 1049 C CA  . LEU A 1 138 ? -0.120  13.685  -9.192  1.00 95.79 138 A 1 
ATOM 1050 C C   . LEU A 1 138 ? -0.013  12.579  -10.253 1.00 95.86 138 A 1 
ATOM 1051 O O   . LEU A 1 138 ? 1.086   12.299  -10.724 1.00 94.88 138 A 1 
ATOM 1052 C CB  . LEU A 1 138 ? -0.174  13.121  -7.761  1.00 94.82 138 A 1 
ATOM 1053 C CG  . LEU A 1 138 ? 1.065   12.310  -7.340  1.00 91.06 138 A 1 
ATOM 1054 C CD1 . LEU A 1 138 ? 2.363   13.117  -7.446  1.00 90.05 138 A 1 
ATOM 1055 C CD2 . LEU A 1 138 ? 0.912   11.861  -5.885  1.00 90.31 138 A 1 
ATOM 1056 N N   . HIS A 1 139 ? -1.145  12.028  -10.702 1.00 96.44 139 A 1 
ATOM 1057 C CA  . HIS A 1 139 ? -1.181  11.029  -11.782 1.00 96.26 139 A 1 
ATOM 1058 C C   . HIS A 1 139 ? -0.519  11.542  -13.065 1.00 96.11 139 A 1 
ATOM 1059 O O   . HIS A 1 139 ? 0.387   10.907  -13.611 1.00 95.31 139 A 1 
ATOM 1060 C CB  . HIS A 1 139 ? -2.639  10.640  -12.075 1.00 96.07 139 A 1 
ATOM 1061 C CG  . HIS A 1 139 ? -3.275  9.870   -10.958 1.00 96.23 139 A 1 
ATOM 1062 N ND1 . HIS A 1 139 ? -3.162  8.512   -10.763 1.00 89.60 139 A 1 
ATOM 1063 C CD2 . HIS A 1 139 ? -4.059  10.372  -9.962  1.00 90.82 139 A 1 
ATOM 1064 C CE1 . HIS A 1 139 ? -3.866  8.205   -9.663  1.00 92.16 139 A 1 
ATOM 1065 N NE2 . HIS A 1 139 ? -4.424  9.309   -9.147  1.00 93.05 139 A 1 
ATOM 1066 N N   . SER A 1 140 ? -0.936  12.725  -13.530 1.00 96.64 140 A 1 
ATOM 1067 C CA  . SER A 1 140 ? -0.362  13.368  -14.716 1.00 96.71 140 A 1 
ATOM 1068 C C   . SER A 1 140 ? 1.096   13.775  -14.484 1.00 96.62 140 A 1 
ATOM 1069 O O   . SER A 1 140 ? 1.953   13.512  -15.332 1.00 95.69 140 A 1 
ATOM 1070 C CB  . SER A 1 140 ? -1.206  14.585  -15.094 1.00 96.55 140 A 1 
ATOM 1071 O OG  . SER A 1 140 ? -0.742  15.153  -16.302 1.00 86.36 140 A 1 
ATOM 1072 N N   . PHE A 1 141 ? 1.386   14.351  -13.323 1.00 96.27 141 A 1 
ATOM 1073 C CA  . PHE A 1 141 ? 2.710   14.844  -12.941 1.00 95.83 141 A 1 
ATOM 1074 C C   . PHE A 1 141 ? 3.775   13.740  -12.951 1.00 95.62 141 A 1 
ATOM 1075 O O   . PHE A 1 141 ? 4.856   13.925  -13.510 1.00 94.52 141 A 1 
ATOM 1076 C CB  . PHE A 1 141 ? 2.598   15.510  -11.562 1.00 95.47 141 A 1 
ATOM 1077 C CG  . PHE A 1 141 ? 3.888   16.145  -11.083 1.00 95.50 141 A 1 
ATOM 1078 C CD1 . PHE A 1 141 ? 4.644   15.545  -10.056 1.00 93.98 141 A 1 
ATOM 1079 C CD2 . PHE A 1 141 ? 4.345   17.331  -11.680 1.00 94.31 141 A 1 
ATOM 1080 C CE1 . PHE A 1 141 ? 5.850   16.129  -9.635  1.00 93.58 141 A 1 
ATOM 1081 C CE2 . PHE A 1 141 ? 5.552   17.912  -11.260 1.00 93.55 141 A 1 
ATOM 1082 C CZ  . PHE A 1 141 ? 6.307   17.313  -10.240 1.00 94.19 141 A 1 
ATOM 1083 N N   . MET A 1 142 ? 3.473   12.575  -12.388 1.00 95.60 142 A 1 
ATOM 1084 C CA  . MET A 1 142 ? 4.418   11.453  -12.308 1.00 95.11 142 A 1 
ATOM 1085 C C   . MET A 1 142 ? 4.216   10.359  -13.362 1.00 95.24 142 A 1 
ATOM 1086 O O   . MET A 1 142 ? 4.957   9.372   -13.374 1.00 93.97 142 A 1 
ATOM 1087 C CB  . MET A 1 142 ? 4.421   10.889  -10.883 1.00 93.62 142 A 1 
ATOM 1088 C CG  . MET A 1 142 ? 3.184   10.037  -10.560 1.00 90.35 142 A 1 
ATOM 1089 S SD  . MET A 1 142 ? 3.159   9.408   -8.854  1.00 89.21 142 A 1 
ATOM 1090 C CE  . MET A 1 142 ? 4.529   8.229   -8.923  1.00 82.32 142 A 1 
ATOM 1091 N N   . ARG A 1 143 ? 3.219   10.510  -14.253 1.00 95.57 143 A 1 
ATOM 1092 C CA  . ARG A 1 143 ? 2.859   9.516   -15.282 1.00 95.74 143 A 1 
ATOM 1093 C C   . ARG A 1 143 ? 2.557   8.122   -14.701 1.00 96.11 143 A 1 
ATOM 1094 O O   . ARG A 1 143 ? 3.000   7.105   -15.234 1.00 95.31 143 A 1 
ATOM 1095 C CB  . ARG A 1 143 ? 3.914   9.484   -16.402 1.00 95.27 143 A 1 
ATOM 1096 C CG  . ARG A 1 143 ? 4.147   10.832  -17.098 1.00 89.52 143 A 1 
ATOM 1097 C CD  . ARG A 1 143 ? 2.889   11.292  -17.847 1.00 84.11 143 A 1 
ATOM 1098 N NE  . ARG A 1 143 ? 3.153   12.489  -18.656 1.00 75.95 143 A 1 
ATOM 1099 C CZ  . ARG A 1 143 ? 2.316   13.046  -19.512 1.00 65.94 143 A 1 
ATOM 1100 N NH1 . ARG A 1 143 ? 1.127   12.553  -19.734 1.00 59.33 143 A 1 
ATOM 1101 N NH2 . ARG A 1 143 ? 2.663   14.113  -20.170 1.00 57.88 143 A 1 
ATOM 1102 N N   . TRP A 1 144 ? 1.772   8.099   -13.624 1.00 95.99 144 A 1 
ATOM 1103 C CA  . TRP A 1 144 ? 1.192   6.890   -13.049 1.00 96.25 144 A 1 
ATOM 1104 C C   . TRP A 1 144 ? -0.325  6.923   -13.228 1.00 96.29 144 A 1 
ATOM 1105 O O   . TRP A 1 144 ? -0.987  7.845   -12.753 1.00 95.17 144 A 1 
ATOM 1106 C CB  . TRP A 1 144 ? 1.578   6.778   -11.577 1.00 96.04 144 A 1 
ATOM 1107 C CG  . TRP A 1 144 ? 0.924   5.644   -10.855 1.00 96.35 144 A 1 
ATOM 1108 C CD1 . TRP A 1 144 ? -0.098  5.749   -9.979  1.00 95.27 144 A 1 
ATOM 1109 C CD2 . TRP A 1 144 ? 1.200   4.214   -10.964 1.00 96.45 144 A 1 
ATOM 1110 N NE1 . TRP A 1 144 ? -0.463  4.496   -9.528  1.00 95.24 144 A 1 
ATOM 1111 C CE2 . TRP A 1 144 ? 0.305   3.510   -10.106 1.00 96.07 144 A 1 
ATOM 1112 C CE3 . TRP A 1 144 ? 2.119   3.444   -11.709 1.00 95.85 144 A 1 
ATOM 1113 C CZ2 . TRP A 1 144 ? 0.324   2.112   -9.988  1.00 95.72 144 A 1 
ATOM 1114 C CZ3 . TRP A 1 144 ? 2.143   2.043   -11.597 1.00 95.14 144 A 1 
ATOM 1115 C CH2 . TRP A 1 144 ? 1.252   1.379   -10.742 1.00 94.95 144 A 1 
ATOM 1116 N N   . ASP A 1 145 ? -0.863  5.953   -13.944 1.00 96.47 145 A 1 
ATOM 1117 C CA  . ASP A 1 145 ? -2.282  5.836   -14.307 1.00 96.15 145 A 1 
ATOM 1118 C C   . ASP A 1 145 ? -3.095  4.943   -13.360 1.00 96.90 145 A 1 
ATOM 1119 O O   . ASP A 1 145 ? -4.318  4.886   -13.468 1.00 95.89 145 A 1 
ATOM 1120 C CB  . ASP A 1 145 ? -2.389  5.349   -15.768 1.00 94.10 145 A 1 
ATOM 1121 C CG  . ASP A 1 145 ? -1.576  4.075   -16.093 1.00 89.79 145 A 1 
ATOM 1122 O OD1 . ASP A 1 145 ? -0.892  3.513   -15.207 1.00 82.98 145 A 1 
ATOM 1123 O OD2 . ASP A 1 145 ? -1.463  3.733   -17.291 1.00 84.18 145 A 1 
ATOM 1124 N N   . GLY A 1 146 ? -2.435  4.251   -12.416 1.00 96.82 146 A 1 
ATOM 1125 C CA  . GLY A 1 146 ? -3.088  3.447   -11.389 1.00 97.10 146 A 1 
ATOM 1126 C C   . GLY A 1 146 ? -3.453  4.242   -10.127 1.00 97.51 146 A 1 
ATOM 1127 O O   . GLY A 1 146 ? -3.005  5.376   -9.952  1.00 97.17 146 A 1 
ATOM 1128 N N   . PRO A 1 147 ? -4.214  3.631   -9.210  1.00 97.63 147 A 1 
ATOM 1129 C CA  . PRO A 1 147 ? -4.572  4.202   -7.916  1.00 97.82 147 A 1 
ATOM 1130 C C   . PRO A 1 147 ? -3.398  4.777   -7.109  1.00 97.82 147 A 1 
ATOM 1131 O O   . PRO A 1 147 ? -2.295  4.220   -7.080  1.00 97.47 147 A 1 
ATOM 1132 C CB  . PRO A 1 147 ? -5.247  3.060   -7.158  1.00 97.61 147 A 1 
ATOM 1133 C CG  . PRO A 1 147 ? -5.929  2.275   -8.282  1.00 96.11 147 A 1 
ATOM 1134 C CD  . PRO A 1 147 ? -4.930  2.377   -9.417  1.00 97.62 147 A 1 
ATOM 1135 N N   . ILE A 1 148 ? -3.675  5.874   -6.387  1.00 97.49 148 A 1 
ATOM 1136 C CA  . ILE A 1 148 ? -2.760  6.507   -5.433  1.00 97.40 148 A 1 
ATOM 1137 C C   . ILE A 1 148 ? -3.476  6.695   -4.094  1.00 97.48 148 A 1 
ATOM 1138 O O   . ILE A 1 148 ? -4.538  7.316   -4.035  1.00 97.19 148 A 1 
ATOM 1139 C CB  . ILE A 1 148 ? -2.208  7.852   -5.971  1.00 96.99 148 A 1 
ATOM 1140 C CG1 . ILE A 1 148 ? -1.492  7.655   -7.328  1.00 96.30 148 A 1 
ATOM 1141 C CG2 . ILE A 1 148 ? -1.258  8.493   -4.942  1.00 96.45 148 A 1 
ATOM 1142 C CD1 . ILE A 1 148 ? -0.951  8.941   -7.964  1.00 95.26 148 A 1 
ATOM 1143 N N   . LEU A 1 149 ? -2.848  6.223   -3.012  1.00 97.21 149 A 1 
ATOM 1144 C CA  . LEU A 1 149 ? -3.180  6.635   -1.650  1.00 97.18 149 A 1 
ATOM 1145 C C   . LEU A 1 149 ? -2.171  7.692   -1.202  1.00 96.95 149 A 1 
ATOM 1146 O O   . LEU A 1 149 ? -0.969  7.479   -1.320  1.00 96.11 149 A 1 
ATOM 1147 C CB  . LEU A 1 149 ? -3.239  5.397   -0.735  1.00 97.05 149 A 1 
ATOM 1148 C CG  . LEU A 1 149 ? -3.684  5.688   0.716   1.00 96.27 149 A 1 
ATOM 1149 C CD1 . LEU A 1 149 ? -4.306  4.434   1.332   1.00 92.71 149 A 1 
ATOM 1150 C CD2 . LEU A 1 149 ? -2.538  6.115   1.639   1.00 91.81 149 A 1 
ATOM 1151 N N   . THR A 1 150 ? -2.627  8.823   -0.668  1.00 96.21 150 A 1 
ATOM 1152 C CA  . THR A 1 150 ? -1.737  9.819   -0.056  1.00 95.79 150 A 1 
ATOM 1153 C C   . THR A 1 150 ? -1.786  9.748   1.463   1.00 95.09 150 A 1 
ATOM 1154 O O   . THR A 1 150 ? -2.854  9.831   2.063   1.00 93.80 150 A 1 
ATOM 1155 C CB  . THR A 1 150 ? -2.012  11.249  -0.540  1.00 95.37 150 A 1 
ATOM 1156 O OG1 . THR A 1 150 ? -3.390  11.531  -0.546  1.00 92.12 150 A 1 
ATOM 1157 C CG2 . THR A 1 150 ? -1.478  11.458  -1.957  1.00 92.17 150 A 1 
ATOM 1158 N N   . ASP A 1 151 ? -0.615  9.653   2.088   1.00 93.36 151 A 1 
ATOM 1159 C CA  . ASP A 1 151 ? -0.422  9.894   3.520   1.00 91.57 151 A 1 
ATOM 1160 C C   . ASP A 1 151 ? -0.752  11.362  3.840   1.00 91.23 151 A 1 
ATOM 1161 O O   . ASP A 1 151 ? -0.350  12.262  3.099   1.00 84.11 151 A 1 
ATOM 1162 C CB  . ASP A 1 151 ? 1.031   9.522   3.857   1.00 87.61 151 A 1 
ATOM 1163 C CG  . ASP A 1 151 ? 1.482   9.794   5.297   1.00 78.82 151 A 1 
ATOM 1164 O OD1 . ASP A 1 151 ? 0.677   10.262  6.121   1.00 70.31 151 A 1 
ATOM 1165 O OD2 . ASP A 1 151 ? 2.696   9.605   5.527   1.00 72.42 151 A 1 
ATOM 1166 N N   . SER A 1 152 ? -1.443  11.615  4.961   1.00 85.40 152 A 1 
ATOM 1167 C CA  . SER A 1 152 ? -1.788  12.959  5.441   1.00 83.05 152 A 1 
ATOM 1168 C C   . SER A 1 152 ? -0.574  13.862  5.697   1.00 81.64 152 A 1 
ATOM 1169 O O   . SER A 1 152 ? -0.703  15.084  5.749   1.00 74.97 152 A 1 
ATOM 1170 C CB  . SER A 1 152 ? -2.606  12.831  6.731   1.00 80.62 152 A 1 
ATOM 1171 O OG  . SER A 1 152 ? -1.829  12.262  7.774   1.00 78.71 152 A 1 
ATOM 1172 N N   . GLY A 1 153 ? 0.605   13.288  5.866   1.00 81.09 153 A 1 
ATOM 1173 C CA  . GLY A 1 153 ? 1.824   13.982  6.275   1.00 78.17 153 A 1 
ATOM 1174 C C   . GLY A 1 153 ? 1.939   14.177  7.789   1.00 80.44 153 A 1 
ATOM 1175 O O   . GLY A 1 153 ? 2.933   14.739  8.249   1.00 75.55 153 A 1 
ATOM 1176 N N   . GLY A 1 154 ? 0.953   13.703  8.563   1.00 77.75 154 A 1 
ATOM 1177 C CA  . GLY A 1 154 ? 0.938   13.773  10.022  1.00 75.45 154 A 1 
ATOM 1178 C C   . GLY A 1 154 ? 2.226   13.217  10.619  1.00 77.29 154 A 1 
ATOM 1179 O O   . GLY A 1 154 ? 2.982   13.967  11.234  1.00 73.88 154 A 1 
ATOM 1180 N N   . PHE A 1 155 ? 2.560   11.959  10.333  1.00 79.99 155 A 1 
ATOM 1181 C CA  . PHE A 1 155 ? 3.750   11.301  10.881  1.00 78.88 155 A 1 
ATOM 1182 C C   . PHE A 1 155 ? 5.043   12.113  10.667  1.00 79.25 155 A 1 
ATOM 1183 O O   . PHE A 1 155 ? 5.824   12.302  11.596  1.00 74.95 155 A 1 
ATOM 1184 C CB  . PHE A 1 155 ? 3.892   9.903   10.268  1.00 77.39 155 A 1 
ATOM 1185 C CG  . PHE A 1 155 ? 5.095   9.150   10.801  1.00 74.44 155 A 1 
ATOM 1186 C CD1 . PHE A 1 155 ? 6.296   9.118   10.073  1.00 68.80 155 A 1 
ATOM 1187 C CD2 . PHE A 1 155 ? 5.020   8.515   12.051  1.00 69.86 155 A 1 
ATOM 1188 C CE1 . PHE A 1 155 ? 7.418   8.452   10.592  1.00 64.87 155 A 1 
ATOM 1189 C CE2 . PHE A 1 155 ? 6.144   7.848   12.572  1.00 65.38 155 A 1 
ATOM 1190 C CZ  . PHE A 1 155 ? 7.340   7.816   11.842  1.00 65.59 155 A 1 
ATOM 1191 N N   . GLN A 1 156 ? 5.258   12.664  9.459   1.00 79.72 156 A 1 
ATOM 1192 C CA  . GLN A 1 156 ? 6.463   13.439  9.152   1.00 80.06 156 A 1 
ATOM 1193 C C   . GLN A 1 156 ? 6.500   14.743  9.952   1.00 79.24 156 A 1 
ATOM 1194 O O   . GLN A 1 156 ? 7.540   15.079  10.519  1.00 77.65 156 A 1 
ATOM 1195 C CB  . GLN A 1 156 ? 6.586   13.734  7.646   1.00 79.75 156 A 1 
ATOM 1196 C CG  . GLN A 1 156 ? 6.798   12.474  6.783   1.00 75.34 156 A 1 
ATOM 1197 C CD  . GLN A 1 156 ? 5.515   11.684  6.547   1.00 71.88 156 A 1 
ATOM 1198 O OE1 . GLN A 1 156 ? 4.426   12.172  6.749   1.00 65.47 156 A 1 
ATOM 1199 N NE2 . GLN A 1 156 ? 5.574   10.450  6.104   1.00 62.27 156 A 1 
ATOM 1200 N N   . VAL A 1 157 ? 5.373   15.458  10.062  1.00 84.24 157 A 1 
ATOM 1201 C CA  . VAL A 1 157 ? 5.300   16.676  10.879  1.00 83.47 157 A 1 
ATOM 1202 C C   . VAL A 1 157 ? 5.504   16.354  12.365  1.00 82.71 157 A 1 
ATOM 1203 O O   . VAL A 1 157 ? 6.211   17.082  13.068  1.00 78.38 157 A 1 
ATOM 1204 C CB  . VAL A 1 157 ? 3.975   17.421  10.633  1.00 82.41 157 A 1 
ATOM 1205 C CG1 . VAL A 1 157 ? 3.823   18.627  11.557  1.00 77.42 157 A 1 
ATOM 1206 C CG2 . VAL A 1 157 ? 3.911   17.954  9.197   1.00 81.09 157 A 1 
ATOM 1207 N N   . PHE A 1 158 ? 4.939   15.245  12.851  1.00 79.10 158 A 1 
ATOM 1208 C CA  . PHE A 1 158 ? 5.103   14.815  14.245  1.00 76.64 158 A 1 
ATOM 1209 C C   . PHE A 1 158 ? 6.530   14.352  14.569  1.00 76.49 158 A 1 
ATOM 1210 O O   . PHE A 1 158 ? 7.000   14.603  15.681  1.00 73.02 158 A 1 
ATOM 1211 C CB  . PHE A 1 158 ? 4.037   13.764  14.610  1.00 74.98 158 A 1 
ATOM 1212 C CG  . PHE A 1 158 ? 2.666   14.387  14.812  1.00 74.68 158 A 1 
ATOM 1213 C CD1 . PHE A 1 158 ? 2.460   15.279  15.872  1.00 71.09 158 A 1 
ATOM 1214 C CD2 . PHE A 1 158 ? 1.627   14.159  13.895  1.00 72.88 158 A 1 
ATOM 1215 C CE1 . PHE A 1 158 ? 1.262   15.999  15.967  1.00 68.61 158 A 1 
ATOM 1216 C CE2 . PHE A 1 158 ? 0.426   14.882  13.990  1.00 69.06 158 A 1 
ATOM 1217 C CZ  . PHE A 1 158 ? 0.255   15.821  15.011  1.00 70.88 158 A 1 
ATOM 1218 N N   . SER A 1 159 ? 7.249   13.785  13.605  1.00 79.82 159 A 1 
ATOM 1219 C CA  . SER A 1 159 ? 8.655   13.374  13.762  1.00 77.88 159 A 1 
ATOM 1220 C C   . SER A 1 159 ? 9.648   14.546  13.847  1.00 75.65 159 A 1 
ATOM 1221 O O   . SER A 1 159 ? 10.746  14.377  14.371  1.00 72.93 159 A 1 
ATOM 1222 C CB  . SER A 1 159 ? 9.054   12.403  12.643  1.00 75.64 159 A 1 
ATOM 1223 O OG  . SER A 1 159 ? 9.269   13.078  11.417  1.00 67.34 159 A 1 
ATOM 1224 N N   . LEU A 1 160 ? 9.244   15.762  13.432  1.00 75.89 160 A 1 
ATOM 1225 C CA  . LEU A 1 160 ? 10.104  16.961  13.492  1.00 74.42 160 A 1 
ATOM 1226 C C   . LEU A 1 160 ? 10.421  17.436  14.923  1.00 73.33 160 A 1 
ATOM 1227 O O   . LEU A 1 160 ? 11.267  18.319  15.092  1.00 70.52 160 A 1 
ATOM 1228 C CB  . LEU A 1 160 ? 9.470   18.107  12.681  1.00 73.24 160 A 1 
ATOM 1229 C CG  . LEU A 1 160 ? 9.353   17.858  11.170  1.00 70.52 160 A 1 
ATOM 1230 C CD1 . LEU A 1 160 ? 8.611   19.028  10.524  1.00 67.77 160 A 1 
ATOM 1231 C CD2 . LEU A 1 160 ? 10.720  17.722  10.497  1.00 68.94 160 A 1 
ATOM 1232 N N   . ALA A 1 161 ? 9.775   16.874  15.948  1.00 73.11 161 A 1 
ATOM 1233 C CA  . ALA A 1 161 ? 10.005  17.134  17.376  1.00 71.00 161 A 1 
ATOM 1234 C C   . ALA A 1 161 ? 10.125  18.636  17.723  1.00 71.75 161 A 1 
ATOM 1235 O O   . ALA A 1 161 ? 9.116   19.314  17.911  1.00 66.42 161 A 1 
ATOM 1236 C CB  . ALA A 1 161 ? 11.182  16.272  17.864  1.00 66.03 161 A 1 
ATOM 1237 N N   . LYS A 1 162 ? 11.336  19.188  17.787  1.00 70.26 162 A 1 
ATOM 1238 C CA  . LYS A 1 162 ? 11.613  20.588  18.171  1.00 69.87 162 A 1 
ATOM 1239 C C   . LYS A 1 162 ? 11.191  21.634  17.130  1.00 71.63 162 A 1 
ATOM 1240 O O   . LYS A 1 162 ? 11.107  22.808  17.471  1.00 66.32 162 A 1 
ATOM 1241 C CB  . LYS A 1 162 ? 13.107  20.759  18.492  1.00 65.55 162 A 1 
ATOM 1242 C CG  . LYS A 1 162 ? 13.554  19.939  19.710  1.00 60.82 162 A 1 
ATOM 1243 C CD  . LYS A 1 162 ? 15.038  20.194  20.011  1.00 55.26 162 A 1 
ATOM 1244 C CE  . LYS A 1 162 ? 15.486  19.364  21.220  1.00 49.28 162 A 1 
ATOM 1245 N NZ  . LYS A 1 162 ? 16.927  19.562  21.518  1.00 41.36 162 A 1 
ATOM 1246 N N   . LEU A 1 163 ? 10.949  21.236  15.886  1.00 72.88 163 A 1 
ATOM 1247 C CA  . LEU A 1 163 ? 10.584  22.137  14.784  1.00 73.12 163 A 1 
ATOM 1248 C C   . LEU A 1 163 ? 9.068   22.292  14.610  1.00 77.42 163 A 1 
ATOM 1249 O O   . LEU A 1 163 ? 8.628   22.944  13.666  1.00 73.72 163 A 1 
ATOM 1250 C CB  . LEU A 1 163 ? 11.254  21.668  13.484  1.00 67.87 163 A 1 
ATOM 1251 C CG  . LEU A 1 163 ? 12.790  21.644  13.513  1.00 61.48 163 A 1 
ATOM 1252 C CD1 . LEU A 1 163 ? 13.312  21.115  12.174  1.00 57.33 163 A 1 
ATOM 1253 C CD2 . LEU A 1 163 ? 13.386  23.035  13.749  1.00 59.94 163 A 1 
ATOM 1254 N N   . ARG A 1 164 ? 8.257   21.731  15.518  1.00 82.62 164 A 1 
ATOM 1255 C CA  . ARG A 1 164 ? 6.796   21.818  15.492  1.00 81.17 164 A 1 
ATOM 1256 C C   . ARG A 1 164 ? 6.214   22.406  16.775  1.00 83.13 164 A 1 
ATOM 1257 O O   . ARG A 1 164 ? 6.777   22.272  17.860  1.00 82.11 164 A 1 
ATOM 1258 C CB  . ARG A 1 164 ? 6.176   20.448  15.154  1.00 77.41 164 A 1 
ATOM 1259 C CG  . ARG A 1 164 ? 6.311   19.424  16.287  1.00 72.99 164 A 1 
ATOM 1260 C CD  . ARG A 1 164 ? 5.551   18.149  15.949  1.00 71.54 164 A 1 
ATOM 1261 N NE  . ARG A 1 164 ? 5.650   17.142  17.020  1.00 66.75 164 A 1 
ATOM 1262 C CZ  . ARG A 1 164 ? 4.666   16.687  17.786  1.00 62.48 164 A 1 
ATOM 1263 N NH1 . ARG A 1 164 ? 3.470   17.199  17.759  1.00 57.74 164 A 1 
ATOM 1264 N NH2 . ARG A 1 164 ? 4.864   15.687  18.601  1.00 56.80 164 A 1 
ATOM 1265 N N   . LYS A 1 165 ? 5.026   22.998  16.644  1.00 84.67 165 A 1 
ATOM 1266 C CA  . LYS A 1 165 ? 4.165   23.415  17.748  1.00 86.95 165 A 1 
ATOM 1267 C C   . LYS A 1 165 ? 2.763   22.872  17.509  1.00 88.77 165 A 1 
ATOM 1268 O O   . LYS A 1 165 ? 2.077   23.301  16.583  1.00 87.08 165 A 1 
ATOM 1269 C CB  . LYS A 1 165 ? 4.199   24.943  17.890  1.00 84.49 165 A 1 
ATOM 1270 C CG  . LYS A 1 165 ? 3.369   25.393  19.097  1.00 74.68 165 A 1 
ATOM 1271 C CD  . LYS A 1 165 ? 3.414   26.911  19.278  1.00 70.53 165 A 1 
ATOM 1272 C CE  . LYS A 1 165 ? 2.551   27.276  20.489  1.00 60.43 165 A 1 
ATOM 1273 N NZ  . LYS A 1 165 ? 2.515   28.737  20.740  1.00 50.68 165 A 1 
ATOM 1274 N N   . LEU A 1 166 ? 2.342   21.954  18.377  1.00 91.03 166 A 1 
ATOM 1275 C CA  . LEU A 1 166 ? 0.990   21.418  18.392  1.00 91.04 166 A 1 
ATOM 1276 C C   . LEU A 1 166 ? -0.008  22.500  18.810  1.00 91.85 166 A 1 
ATOM 1277 O O   . LEU A 1 166 ? 0.249   23.275  19.733  1.00 89.99 166 A 1 
ATOM 1278 C CB  . LEU A 1 166 ? 0.971   20.204  19.331  1.00 88.96 166 A 1 
ATOM 1279 C CG  . LEU A 1 166 ? -0.346  19.419  19.328  1.00 83.26 166 A 1 
ATOM 1280 C CD1 . LEU A 1 166 ? -0.662  18.835  17.958  1.00 78.44 166 A 1 
ATOM 1281 C CD2 . LEU A 1 166 ? -0.201  18.281  20.336  1.00 78.60 166 A 1 
ATOM 1282 N N   . ARG A 1 167 ? -1.140  22.554  18.118  1.00 91.83 167 A 1 
ATOM 1283 C CA  . ARG A 1 167 ? -2.281  23.434  18.360  1.00 92.04 167 A 1 
ATOM 1284 C C   . ARG A 1 167 ? -3.576  22.624  18.314  1.00 92.53 167 A 1 
ATOM 1285 O O   . ARG A 1 167 ? -3.596  21.500  17.822  1.00 91.68 167 A 1 
ATOM 1286 C CB  . ARG A 1 167 ? -2.320  24.540  17.296  1.00 91.01 167 A 1 
ATOM 1287 C CG  . ARG A 1 167 ? -1.140  25.503  17.330  1.00 87.99 167 A 1 
ATOM 1288 C CD  . ARG A 1 167 ? -1.126  26.415  16.090  1.00 87.23 167 A 1 
ATOM 1289 N NE  . ARG A 1 167 ? -2.415  27.106  15.873  1.00 83.28 167 A 1 
ATOM 1290 C CZ  . ARG A 1 167 ? -2.619  28.167  15.114  1.00 82.85 167 A 1 
ATOM 1291 N NH1 . ARG A 1 167 ? -1.644  28.786  14.513  1.00 77.59 167 A 1 
ATOM 1292 N NH2 . ARG A 1 167 ? -3.822  28.624  14.936  1.00 73.27 167 A 1 
ATOM 1293 N N   . ASP A 1 168 ? -4.665  23.230  18.802  1.00 92.66 168 A 1 
ATOM 1294 C CA  . ASP A 1 168 ? -5.979  22.583  18.748  1.00 92.60 168 A 1 
ATOM 1295 C C   . ASP A 1 168 ? -6.512  22.399  17.322  1.00 93.77 168 A 1 
ATOM 1296 O O   . ASP A 1 168 ? -7.214  21.431  17.043  1.00 92.30 168 A 1 
ATOM 1297 C CB  . ASP A 1 168 ? -6.973  23.403  19.574  1.00 90.87 168 A 1 
ATOM 1298 C CG  . ASP A 1 168 ? -6.862  23.087  21.061  1.00 84.46 168 A 1 
ATOM 1299 O OD1 . ASP A 1 168 ? -6.748  21.873  21.359  1.00 79.18 168 A 1 
ATOM 1300 O OD2 . ASP A 1 168 ? -6.952  24.039  21.859  1.00 78.80 168 A 1 
ATOM 1301 N N   . ASP A 1 169 ? -6.163  23.325  16.427  1.00 93.77 169 A 1 
ATOM 1302 C CA  . ASP A 1 169 ? -6.590  23.398  15.033  1.00 93.92 169 A 1 
ATOM 1303 C C   . ASP A 1 169 ? -5.593  22.773  14.043  1.00 94.62 169 A 1 
ATOM 1304 O O   . ASP A 1 169 ? -5.814  22.832  12.842  1.00 92.91 169 A 1 
ATOM 1305 C CB  . ASP A 1 169 ? -6.922  24.867  14.694  1.00 92.74 169 A 1 
ATOM 1306 C CG  . ASP A 1 169 ? -5.749  25.853  14.814  1.00 91.77 169 A 1 
ATOM 1307 O OD1 . ASP A 1 169 ? -4.741  25.588  15.507  1.00 88.99 169 A 1 
ATOM 1308 O OD2 . ASP A 1 169 ? -5.845  26.981  14.278  1.00 88.85 169 A 1 
ATOM 1309 N N   . GLY A 1 170 ? -4.493  22.181  14.523  1.00 93.91 170 A 1 
ATOM 1310 C CA  . GLY A 1 170 ? -3.479  21.540  13.690  1.00 93.44 170 A 1 
ATOM 1311 C C   . GLY A 1 170 ? -2.061  21.689  14.233  1.00 93.49 170 A 1 
ATOM 1312 O O   . GLY A 1 170 ? -1.835  21.875  15.430  1.00 92.12 170 A 1 
ATOM 1313 N N   . VAL A 1 171 ? -1.079  21.632  13.351  1.00 93.91 171 A 1 
ATOM 1314 C CA  . VAL A 1 171 ? 0.344   21.675  13.696  1.00 93.70 171 A 1 
ATOM 1315 C C   . VAL A 1 171 ? 1.043   22.800  12.940  1.00 94.02 171 A 1 
ATOM 1316 O O   . VAL A 1 171 ? 1.099   22.806  11.713  1.00 93.45 171 A 1 
ATOM 1317 C CB  . VAL A 1 171 ? 1.027   20.319  13.452  1.00 92.57 171 A 1 
ATOM 1318 C CG1 . VAL A 1 171 ? 2.410   20.310  14.111  1.00 84.91 171 A 1 
ATOM 1319 C CG2 . VAL A 1 171 ? 0.224   19.160  14.049  1.00 85.92 171 A 1 
ATOM 1320 N N   . ALA A 1 172 ? 1.611   23.757  13.673  1.00 91.92 172 A 1 
ATOM 1321 C CA  . ALA A 1 172 ? 2.547   24.718  13.106  1.00 91.70 172 A 1 
ATOM 1322 C C   . ALA A 1 172 ? 3.955   24.112  13.103  1.00 91.22 172 A 1 
ATOM 1323 O O   . ALA A 1 172 ? 4.402   23.595  14.126  1.00 89.42 172 A 1 
ATOM 1324 C CB  . ALA A 1 172 ? 2.475   26.029  13.894  1.00 91.64 172 A 1 
ATOM 1325 N N   . PHE A 1 173 ? 4.667   24.201  11.995  1.00 92.17 173 A 1 
ATOM 1326 C CA  . PHE A 1 173 ? 6.005   23.625  11.855  1.00 91.72 173 A 1 
ATOM 1327 C C   . PHE A 1 173 ? 6.904   24.474  10.955  1.00 92.28 173 A 1 
ATOM 1328 O O   . PHE A 1 173 ? 6.460   25.408  10.286  1.00 91.66 173 A 1 
ATOM 1329 C CB  . PHE A 1 173 ? 5.903   22.170  11.368  1.00 91.37 173 A 1 
ATOM 1330 C CG  . PHE A 1 173 ? 5.408   22.004  9.947   1.00 91.32 173 A 1 
ATOM 1331 C CD1 . PHE A 1 173 ? 4.034   22.097  9.656   1.00 89.46 173 A 1 
ATOM 1332 C CD2 . PHE A 1 173 ? 6.319   21.730  8.911   1.00 90.25 173 A 1 
ATOM 1333 C CE1 . PHE A 1 173 ? 3.576   21.916  8.343   1.00 88.64 173 A 1 
ATOM 1334 C CE2 . PHE A 1 173 ? 5.860   21.545  7.597   1.00 88.96 173 A 1 
ATOM 1335 C CZ  . PHE A 1 173 ? 4.486   21.637  7.311   1.00 88.60 173 A 1 
ATOM 1336 N N   . GLN A 1 174 ? 8.187   24.174  10.969  1.00 89.75 174 A 1 
ATOM 1337 C CA  . GLN A 1 174 ? 9.178   24.809  10.108  1.00 89.44 174 A 1 
ATOM 1338 C C   . GLN A 1 174 ? 9.630   23.829  9.022   1.00 89.21 174 A 1 
ATOM 1339 O O   . GLN A 1 174 ? 9.986   22.689  9.318   1.00 87.68 174 A 1 
ATOM 1340 C CB  . GLN A 1 174 ? 10.330  25.318  10.980  1.00 88.51 174 A 1 
ATOM 1341 C CG  . GLN A 1 174 ? 11.266  26.251  10.200  1.00 79.57 174 A 1 
ATOM 1342 C CD  . GLN A 1 174 ? 12.331  26.890  11.087  1.00 78.20 174 A 1 
ATOM 1343 O OE1 . GLN A 1 174 ? 12.678  26.428  12.159  1.00 70.84 174 A 1 
ATOM 1344 N NE2 . GLN A 1 174 ? 12.891  28.006  10.677  1.00 68.22 174 A 1 
ATOM 1345 N N   . SER A 1 175 ? 9.614   24.285  7.771   1.00 89.15 175 A 1 
ATOM 1346 C CA  . SER A 1 175 ? 10.121  23.519  6.631   1.00 88.12 175 A 1 
ATOM 1347 C C   . SER A 1 175 ? 11.593  23.170  6.838   1.00 87.18 175 A 1 
ATOM 1348 O O   . SER A 1 175 ? 12.419  24.044  7.097   1.00 85.67 175 A 1 
ATOM 1349 C CB  . SER A 1 175 ? 9.948   24.340  5.352   1.00 88.22 175 A 1 
ATOM 1350 O OG  . SER A 1 175 ? 10.636  23.773  4.256   1.00 86.00 175 A 1 
ATOM 1351 N N   . HIS A 1 176 ? 11.934  21.904  6.682   1.00 89.11 176 A 1 
ATOM 1352 C CA  . HIS A 1 176 ? 13.322  21.443  6.730   1.00 87.17 176 A 1 
ATOM 1353 C C   . HIS A 1 176 ? 14.134  21.823  5.478   1.00 87.36 176 A 1 
ATOM 1354 O O   . HIS A 1 176 ? 15.348  21.649  5.465   1.00 85.13 176 A 1 
ATOM 1355 C CB  . HIS A 1 176 ? 13.338  19.922  6.960   1.00 85.43 176 A 1 
ATOM 1356 C CG  . HIS A 1 176 ? 12.837  19.137  5.778   1.00 82.30 176 A 1 
ATOM 1357 N ND1 . HIS A 1 176 ? 11.536  18.797  5.510   1.00 76.32 176 A 1 
ATOM 1358 C CD2 . HIS A 1 176 ? 13.596  18.637  4.748   1.00 75.45 176 A 1 
ATOM 1359 C CE1 . HIS A 1 176 ? 11.508  18.109  4.356   1.00 76.33 176 A 1 
ATOM 1360 N NE2 . HIS A 1 176 ? 12.740  17.993  3.855   1.00 76.15 176 A 1 
ATOM 1361 N N   . LEU A 1 177 ? 13.475  22.319  4.418   1.00 86.14 177 A 1 
ATOM 1362 C CA  . LEU A 1 177 ? 14.127  22.706  3.162   1.00 87.79 177 A 1 
ATOM 1363 C C   . LEU A 1 177 ? 14.639  24.146  3.194   1.00 88.68 177 A 1 
ATOM 1364 O O   . LEU A 1 177 ? 15.758  24.405  2.760   1.00 85.62 177 A 1 
ATOM 1365 C CB  . LEU A 1 177 ? 13.148  22.523  1.986   1.00 86.92 177 A 1 
ATOM 1366 C CG  . LEU A 1 177 ? 12.649  21.086  1.758   1.00 85.21 177 A 1 
ATOM 1367 C CD1 . LEU A 1 177 ? 11.700  21.062  0.561   1.00 81.66 177 A 1 
ATOM 1368 C CD2 . LEU A 1 177 ? 13.796  20.114  1.477   1.00 82.09 177 A 1 
ATOM 1369 N N   . ASP A 1 178 ? 13.802  25.084  3.678   1.00 89.49 178 A 1 
ATOM 1370 C CA  . ASP A 1 178 ? 14.033  26.532  3.568   1.00 90.25 178 A 1 
ATOM 1371 C C   . ASP A 1 178 ? 13.733  27.307  4.858   1.00 91.31 178 A 1 
ATOM 1372 O O   . ASP A 1 178 ? 13.855  28.530  4.898   1.00 88.40 178 A 1 
ATOM 1373 C CB  . ASP A 1 178 ? 13.207  27.071  2.384   1.00 88.39 178 A 1 
ATOM 1374 C CG  . ASP A 1 178 ? 11.686  26.929  2.557   1.00 87.53 178 A 1 
ATOM 1375 O OD1 . ASP A 1 178 ? 11.229  26.382  3.590   1.00 83.75 178 A 1 
ATOM 1376 O OD2 . ASP A 1 178 ? 10.956  27.349  1.634   1.00 84.45 178 A 1 
ATOM 1377 N N   . GLY A 1 179 ? 13.326  26.611  5.927   1.00 89.19 179 A 1 
ATOM 1378 C CA  . GLY A 1 179 ? 13.003  27.230  7.205   1.00 88.91 179 A 1 
ATOM 1379 C C   . GLY A 1 179 ? 11.680  27.999  7.235   1.00 90.50 179 A 1 
ATOM 1380 O O   . GLY A 1 179 ? 11.375  28.628  8.253   1.00 89.07 179 A 1 
ATOM 1381 N N   . LYS A 1 180 ? 10.863  27.974  6.170   1.00 90.65 180 A 1 
ATOM 1382 C CA  . LYS A 1 180 ? 9.559   28.643  6.110   1.00 90.16 180 A 1 
ATOM 1383 C C   . LYS A 1 180 ? 8.631   28.105  7.199   1.00 90.79 180 A 1 
ATOM 1384 O O   . LYS A 1 180 ? 8.573   26.898  7.443   1.00 89.69 180 A 1 
ATOM 1385 C CB  . LYS A 1 180 ? 8.966   28.471  4.701   1.00 89.02 180 A 1 
ATOM 1386 C CG  . LYS A 1 180 ? 7.678   29.282  4.472   1.00 81.03 180 A 1 
ATOM 1387 C CD  . LYS A 1 180 ? 7.163   29.051  3.041   1.00 78.19 180 A 1 
ATOM 1388 C CE  . LYS A 1 180 ? 5.838   29.777  2.805   1.00 71.00 180 A 1 
ATOM 1389 N NZ  . LYS A 1 180 ? 5.284   29.470  1.454   1.00 63.64 180 A 1 
ATOM 1390 N N   . LYS A 1 181 ? 7.893   29.019  7.853   1.00 90.67 181 A 1 
ATOM 1391 C CA  . LYS A 1 181 ? 6.844   28.643  8.810   1.00 90.94 181 A 1 
ATOM 1392 C C   . LYS A 1 181 ? 5.604   28.196  8.048   1.00 91.55 181 A 1 
ATOM 1393 O O   . LYS A 1 181 ? 5.102   28.944  7.213   1.00 89.67 181 A 1 
ATOM 1394 C CB  . LYS A 1 181 ? 6.516   29.800  9.757   1.00 89.90 181 A 1 
ATOM 1395 C CG  . LYS A 1 181 ? 7.688   30.123  10.690  1.00 85.32 181 A 1 
ATOM 1396 C CD  . LYS A 1 181 ? 7.310   31.274  11.631  1.00 78.63 181 A 1 
ATOM 1397 C CE  . LYS A 1 181 ? 8.502   31.616  12.525  1.00 73.51 181 A 1 
ATOM 1398 N NZ  . LYS A 1 181 ? 8.215   32.786  13.386  1.00 62.94 181 A 1 
ATOM 1399 N N   . LEU A 1 182 ? 5.116   27.008  8.370   1.00 91.90 182 A 1 
ATOM 1400 C CA  . LEU A 1 182 ? 3.981   26.358  7.732   1.00 91.80 182 A 1 
ATOM 1401 C C   . LEU A 1 182 ? 2.978   25.900  8.789   1.00 92.72 182 A 1 
ATOM 1402 O O   . LEU A 1 182 ? 3.287   25.825  9.981   1.00 91.76 182 A 1 
ATOM 1403 C CB  . LEU A 1 182 ? 4.492   25.189  6.874   1.00 90.96 182 A 1 
ATOM 1404 C CG  . LEU A 1 182 ? 5.399   25.611  5.705   1.00 89.29 182 A 1 
ATOM 1405 C CD1 . LEU A 1 182 ? 6.003   24.375  5.057   1.00 85.34 182 A 1 
ATOM 1406 C CD2 . LEU A 1 182 ? 4.637   26.384  4.631   1.00 85.47 182 A 1 
ATOM 1407 N N   . PHE A 1 183 ? 1.766   25.613  8.334   1.00 93.19 183 A 1 
ATOM 1408 C CA  . PHE A 1 183 ? 0.690   25.089  9.160   1.00 93.68 183 A 1 
ATOM 1409 C C   . PHE A 1 183 ? 0.014   23.931  8.427   1.00 93.97 183 A 1 
ATOM 1410 O O   . PHE A 1 183 ? -0.165  23.994  7.211   1.00 93.28 183 A 1 
ATOM 1411 C CB  . PHE A 1 183 ? -0.293  26.222  9.483   1.00 93.65 183 A 1 
ATOM 1412 C CG  . PHE A 1 183 ? -1.482  25.761  10.289  1.00 94.12 183 A 1 
ATOM 1413 C CD1 . PHE A 1 183 ? -2.726  25.564  9.661   1.00 92.09 183 A 1 
ATOM 1414 C CD2 . PHE A 1 183 ? -1.338  25.484  11.659  1.00 92.74 183 A 1 
ATOM 1415 C CE1 . PHE A 1 183 ? -3.819  25.101  10.402  1.00 92.49 183 A 1 
ATOM 1416 C CE2 . PHE A 1 183 ? -2.434  25.019  12.401  1.00 92.66 183 A 1 
ATOM 1417 C CZ  . PHE A 1 183 ? -3.675  24.830  11.774  1.00 93.41 183 A 1 
ATOM 1418 N N   . LEU A 1 184 ? -0.321  22.882  9.169   1.00 93.79 184 A 1 
ATOM 1419 C CA  . LEU A 1 184 ? -1.050  21.725  8.676   1.00 93.64 184 A 1 
ATOM 1420 C C   . LEU A 1 184 ? -2.193  21.434  9.646   1.00 94.39 184 A 1 
ATOM 1421 O O   . LEU A 1 184 ? -1.956  20.971  10.760  1.00 93.90 184 A 1 
ATOM 1422 C CB  . LEU A 1 184 ? -0.070  20.545  8.538   1.00 92.69 184 A 1 
ATOM 1423 C CG  . LEU A 1 184 ? -0.640  19.368  7.730   1.00 89.47 184 A 1 
ATOM 1424 C CD1 . LEU A 1 184 ? -0.757  19.730  6.246   1.00 86.59 184 A 1 
ATOM 1425 C CD2 . LEU A 1 184 ? 0.282   18.157  7.865   1.00 86.64 184 A 1 
ATOM 1426 N N   . GLY A 1 185 ? -3.413  21.747  9.242   1.00 94.96 185 A 1 
ATOM 1427 C CA  . GLY A 1 185 ? -4.642  21.415  9.944   1.00 95.24 185 A 1 
ATOM 1428 C C   . GLY A 1 185 ? -5.511  20.446  9.142   1.00 95.98 185 A 1 
ATOM 1429 O O   . GLY A 1 185 ? -5.162  20.081  8.013   1.00 95.85 185 A 1 
ATOM 1430 N N   . PRO A 1 186 ? -6.670  20.039  9.690   1.00 96.81 186 A 1 
ATOM 1431 C CA  . PRO A 1 186 ? -7.604  19.145  9.011   1.00 97.00 186 A 1 
ATOM 1432 C C   . PRO A 1 186 ? -8.048  19.622  7.621   1.00 97.16 186 A 1 
ATOM 1433 O O   . PRO A 1 186 ? -8.146  18.820  6.696   1.00 96.90 186 A 1 
ATOM 1434 C CB  . PRO A 1 186 ? -8.800  19.051  9.960   1.00 96.62 186 A 1 
ATOM 1435 C CG  . PRO A 1 186 ? -8.179  19.246  11.335  1.00 95.02 186 A 1 
ATOM 1436 C CD  . PRO A 1 186 ? -7.090  20.276  11.066  1.00 96.73 186 A 1 
ATOM 1437 N N   . ARG A 1 187 ? -8.293  20.939  7.461   1.00 97.29 187 A 1 
ATOM 1438 C CA  . ARG A 1 187 ? -8.720  21.523  6.181   1.00 97.17 187 A 1 
ATOM 1439 C C   . ARG A 1 187 ? -7.594  21.492  5.158   1.00 97.24 187 A 1 
ATOM 1440 O O   . ARG A 1 187 ? -7.780  20.973  4.064   1.00 96.90 187 A 1 
ATOM 1441 C CB  . ARG A 1 187 ? -9.235  22.950  6.383   1.00 96.73 187 A 1 
ATOM 1442 C CG  . ARG A 1 187 ? -10.486 22.992  7.264   1.00 91.84 187 A 1 
ATOM 1443 C CD  . ARG A 1 187 ? -11.019 24.422  7.331   1.00 88.35 187 A 1 
ATOM 1444 N NE  . ARG A 1 187 ? -12.257 24.485  8.129   1.00 77.95 187 A 1 
ATOM 1445 C CZ  . ARG A 1 187 ? -13.049 25.533  8.237   1.00 69.29 187 A 1 
ATOM 1446 N NH1 . ARG A 1 187 ? -12.771 26.668  7.648   1.00 61.68 187 A 1 
ATOM 1447 N NH2 . ARG A 1 187 ? -14.143 25.457  8.941   1.00 58.26 187 A 1 
ATOM 1448 N N   . GLU A 1 188 ? -6.423  21.949  5.555   1.00 96.34 188 A 1 
ATOM 1449 C CA  . GLU A 1 188 ? -5.231  21.985  4.708   1.00 95.93 188 A 1 
ATOM 1450 C C   . GLU A 1 188 ? -4.860  20.581  4.213   1.00 96.15 188 A 1 
ATOM 1451 O O   . GLU A 1 188 ? -4.546  20.407  3.041   1.00 95.67 188 A 1 
ATOM 1452 C CB  . GLU A 1 188 ? -4.045  22.598  5.476   1.00 95.54 188 A 1 
ATOM 1453 C CG  . GLU A 1 188 ? -4.196  24.090  5.823   1.00 92.45 188 A 1 
ATOM 1454 C CD  . GLU A 1 188 ? -5.175  24.404  6.972   1.00 92.37 188 A 1 
ATOM 1455 O OE1 . GLU A 1 188 ? -5.537  25.589  7.125   1.00 84.50 188 A 1 
ATOM 1456 O OE2 . GLU A 1 188 ? -5.556  23.477  7.726   1.00 88.23 188 A 1 
ATOM 1457 N N   . VAL A 1 189 ? -4.961  19.562  5.072   1.00 96.43 189 A 1 
ATOM 1458 C CA  . VAL A 1 189 ? -4.688  18.169  4.686   1.00 96.55 189 A 1 
ATOM 1459 C C   . VAL A 1 189 ? -5.631  17.679  3.589   1.00 96.97 189 A 1 
ATOM 1460 O O   . VAL A 1 189 ? -5.178  17.042  2.635   1.00 96.71 189 A 1 
ATOM 1461 C CB  . VAL A 1 189 ? -4.743  17.253  5.923   1.00 95.32 189 A 1 
ATOM 1462 C CG1 . VAL A 1 189 ? -4.846  15.764  5.578   1.00 88.24 189 A 1 
ATOM 1463 C CG2 . VAL A 1 189 ? -3.469  17.445  6.737   1.00 88.11 189 A 1 
ATOM 1464 N N   . VAL A 1 190 ? -6.930  17.981  3.698   1.00 97.18 190 A 1 
ATOM 1465 C CA  . VAL A 1 190 ? -7.915  17.607  2.672   1.00 97.29 190 A 1 
ATOM 1466 C C   . VAL A 1 190 ? -7.671  18.383  1.376   1.00 97.24 190 A 1 
ATOM 1467 O O   . VAL A 1 190 ? -7.657  17.773  0.306   1.00 97.13 190 A 1 
ATOM 1468 C CB  . VAL A 1 190 ? -9.354  17.795  3.190   1.00 97.30 190 A 1 
ATOM 1469 C CG1 . VAL A 1 190 ? -10.410 17.568  2.101   1.00 96.44 190 A 1 
ATOM 1470 C CG2 . VAL A 1 190 ? -9.651  16.796  4.317   1.00 96.41 190 A 1 
ATOM 1471 N N   . ASP A 1 191 ? -7.410  19.693  1.455   1.00 97.29 191 A 1 
ATOM 1472 C CA  . ASP A 1 191 ? -7.161  20.538  0.281   1.00 97.09 191 A 1 
ATOM 1473 C C   . ASP A 1 191 ? -5.892  20.114  -0.474  1.00 97.11 191 A 1 
ATOM 1474 O O   . ASP A 1 191 ? -5.920  19.949  -1.693  1.00 96.72 191 A 1 
ATOM 1475 C CB  . ASP A 1 191 ? -7.065  22.017  0.697   1.00 96.93 191 A 1 
ATOM 1476 C CG  . ASP A 1 191 ? -8.403  22.611  1.152   1.00 96.20 191 A 1 
ATOM 1477 O OD1 . ASP A 1 191 ? -9.464  22.086  0.737   1.00 93.93 191 A 1 
ATOM 1478 O OD2 . ASP A 1 191 ? -8.369  23.615  1.894   1.00 93.90 191 A 1 
ATOM 1479 N N   . ILE A 1 192 ? -4.799  19.857  0.244   1.00 96.70 192 A 1 
ATOM 1480 C CA  . ILE A 1 192 ? -3.542  19.386  -0.350  1.00 96.53 192 A 1 
ATOM 1481 C C   . ILE A 1 192 ? -3.758  18.049  -1.065  1.00 96.73 192 A 1 
ATOM 1482 O O   . ILE A 1 192 ? -3.374  17.895  -2.226  1.00 96.57 192 A 1 
ATOM 1483 C CB  . ILE A 1 192 ? -2.438  19.282  0.726   1.00 96.18 192 A 1 
ATOM 1484 C CG1 . ILE A 1 192 ? -2.030  20.677  1.258   1.00 95.06 192 A 1 
ATOM 1485 C CG2 . ILE A 1 192 ? -1.187  18.577  0.175   1.00 95.10 192 A 1 
ATOM 1486 C CD1 . ILE A 1 192 ? -1.313  20.616  2.615   1.00 92.69 192 A 1 
ATOM 1487 N N   . GLN A 1 193 ? -4.399  17.073  -0.411  1.00 96.71 193 A 1 
ATOM 1488 C CA  . GLN A 1 193 ? -4.644  15.763  -1.023  1.00 96.66 193 A 1 
ATOM 1489 C C   . GLN A 1 193 ? -5.650  15.833  -2.179  1.00 96.50 193 A 1 
ATOM 1490 O O   . GLN A 1 193 ? -5.529  15.082  -3.155  1.00 96.08 193 A 1 
ATOM 1491 C CB  . GLN A 1 193 ? -5.093  14.772  0.057   1.00 96.61 193 A 1 
ATOM 1492 C CG  . GLN A 1 193 ? -3.951  14.426  1.023   1.00 95.97 193 A 1 
ATOM 1493 C CD  . GLN A 1 193 ? -4.415  13.493  2.124   1.00 96.42 193 A 1 
ATOM 1494 O OE1 . GLN A 1 193 ? -4.225  12.289  2.076   1.00 90.35 193 A 1 
ATOM 1495 N NE2 . GLN A 1 193 ? -5.067  14.007  3.144   1.00 89.23 193 A 1 
ATOM 1496 N N   . SER A 1 194 ? -6.602  16.775  -2.119  1.00 97.20 194 A 1 
ATOM 1497 C CA  . SER A 1 194 ? -7.489  17.089  -3.240  1.00 96.84 194 A 1 
ATOM 1498 C C   . SER A 1 194 ? -6.719  17.668  -4.430  1.00 96.73 194 A 1 
ATOM 1499 O O   . SER A 1 194 ? -6.944  17.227  -5.557  1.00 96.03 194 A 1 
ATOM 1500 C CB  . SER A 1 194 ? -8.590  18.052  -2.789  1.00 96.29 194 A 1 
ATOM 1501 O OG  . SER A 1 194 ? -9.493  18.265  -3.863  1.00 85.56 194 A 1 
ATOM 1502 N N   . ASN A 1 195 ? -5.786  18.596  -4.199  1.00 97.06 195 A 1 
ATOM 1503 C CA  . ASN A 1 195 ? -4.907  19.164  -5.226  1.00 96.85 195 A 1 
ATOM 1504 C C   . ASN A 1 195 ? -3.992  18.102  -5.850  1.00 96.89 195 A 1 
ATOM 1505 O O   . ASN A 1 195 ? -3.830  18.051  -7.070  1.00 96.26 195 A 1 
ATOM 1506 C CB  . ASN A 1 195 ? -4.047  20.276  -4.603  1.00 96.68 195 A 1 
ATOM 1507 C CG  . ASN A 1 195 ? -4.787  21.568  -4.329  1.00 95.76 195 A 1 
ATOM 1508 O OD1 . ASN A 1 195 ? -5.898  21.793  -4.777  1.00 91.06 195 A 1 
ATOM 1509 N ND2 . ASN A 1 195 ? -4.149  22.480  -3.629  1.00 90.86 195 A 1 
ATOM 1510 N N   . LEU A 1 196 ? -3.422  17.227  -5.025  1.00 96.72 196 A 1 
ATOM 1511 C CA  . LEU A 1 196 ? -2.636  16.086  -5.512  1.00 96.56 196 A 1 
ATOM 1512 C C   . LEU A 1 196 ? -3.491  15.138  -6.358  1.00 96.49 196 A 1 
ATOM 1513 O O   . LEU A 1 196 ? -2.965  14.445  -7.231  1.00 95.87 196 A 1 
ATOM 1514 C CB  . LEU A 1 196 ? -2.008  15.343  -4.319  1.00 96.51 196 A 1 
ATOM 1515 C CG  . LEU A 1 196 ? -0.950  16.146  -3.541  1.00 95.83 196 A 1 
ATOM 1516 C CD1 . LEU A 1 196 ? -0.444  15.322  -2.360  1.00 95.22 196 A 1 
ATOM 1517 C CD2 . LEU A 1 196 ? 0.250   16.532  -4.405  1.00 94.79 196 A 1 
ATOM 1518 N N   . GLY A 1 197 ? -4.807  15.136  -6.132  1.00 96.65 197 A 1 
ATOM 1519 C CA  . GLY A 1 197 ? -5.742  14.305  -6.865  1.00 96.38 197 A 1 
ATOM 1520 C C   . GLY A 1 197 ? -5.517  12.823  -6.591  1.00 96.64 197 A 1 
ATOM 1521 O O   . GLY A 1 197 ? -5.551  12.027  -7.522  1.00 95.55 197 A 1 
ATOM 1522 N N   . SER A 1 198 ? -5.264  12.437  -5.342  1.00 96.38 198 A 1 
ATOM 1523 C CA  . SER A 1 198 ? -5.176  11.027  -4.953  1.00 96.27 198 A 1 
ATOM 1524 C C   . SER A 1 198 ? -6.542  10.332  -4.974  1.00 96.79 198 A 1 
ATOM 1525 O O   . SER A 1 198 ? -7.575  10.969  -4.799  1.00 96.08 198 A 1 
ATOM 1526 C CB  . SER A 1 198 ? -4.525  10.891  -3.583  1.00 94.83 198 A 1 
ATOM 1527 O OG  . SER A 1 198 ? -5.176  11.703  -2.630  1.00 90.22 198 A 1 
ATOM 1528 N N   . ASP A 1 199 ? -6.556  9.019   -5.178  1.00 97.10 199 A 1 
ATOM 1529 C CA  . ASP A 1 199 ? -7.778  8.206   -5.111  1.00 97.37 199 A 1 
ATOM 1530 C C   . ASP A 1 199 ? -8.255  8.045   -3.670  1.00 97.54 199 A 1 
ATOM 1531 O O   . ASP A 1 199 ? -9.453  8.103   -3.397  1.00 96.87 199 A 1 
ATOM 1532 C CB  . ASP A 1 199 ? -7.510  6.824   -5.698  1.00 97.43 199 A 1 
ATOM 1533 C CG  . ASP A 1 199 ? -7.181  6.906   -7.175  1.00 97.06 199 A 1 
ATOM 1534 O OD1 . ASP A 1 199 ? -8.105  6.686   -7.986  1.00 93.74 199 A 1 
ATOM 1535 O OD2 . ASP A 1 199 ? -6.015  7.209   -7.500  1.00 93.84 199 A 1 
ATOM 1536 N N   . ILE A 1 200 ? -7.303  7.859   -2.752  1.00 97.47 200 A 1 
ATOM 1537 C CA  . ILE A 1 200 ? -7.541  7.691   -1.324  1.00 97.57 200 A 1 
ATOM 1538 C C   . ILE A 1 200 ? -6.704  8.728   -0.574  1.00 97.40 200 A 1 
ATOM 1539 O O   . ILE A 1 200 ? -5.486  8.790   -0.734  1.00 97.00 200 A 1 
ATOM 1540 C CB  . ILE A 1 200 ? -7.221  6.253   -0.863  1.00 97.67 200 A 1 
ATOM 1541 C CG1 . ILE A 1 200 ? -7.911  5.182   -1.743  1.00 97.18 200 A 1 
ATOM 1542 C CG2 . ILE A 1 200 ? -7.623  6.095   0.611   1.00 97.42 200 A 1 
ATOM 1543 C CD1 . ILE A 1 200 ? -7.446  3.749   -1.458  1.00 96.23 200 A 1 
ATOM 1544 N N   . ALA A 1 201 ? -7.364  9.533   0.256   1.00 97.47 201 A 1 
ATOM 1545 C CA  . ALA A 1 201 ? -6.734  10.461  1.178   1.00 97.50 201 A 1 
ATOM 1546 C C   . ALA A 1 201 ? -6.854  9.960   2.619   1.00 97.66 201 A 1 
ATOM 1547 O O   . ALA A 1 201 ? -7.791  9.241   2.967   1.00 97.31 201 A 1 
ATOM 1548 C CB  . ALA A 1 201 ? -7.366  11.838  0.996   1.00 97.00 201 A 1 
ATOM 1549 N N   . MET A 1 202 ? -5.926  10.379  3.467   1.00 97.18 202 A 1 
ATOM 1550 C CA  . MET A 1 202 ? -5.924  10.089  4.898   1.00 97.07 202 A 1 
ATOM 1551 C C   . MET A 1 202 ? -6.293  11.338  5.701   1.00 97.26 202 A 1 
ATOM 1552 O O   . MET A 1 202 ? -5.888  12.447  5.347   1.00 96.60 202 A 1 
ATOM 1553 C CB  . MET A 1 202 ? -4.546  9.553   5.313   1.00 96.47 202 A 1 
ATOM 1554 C CG  . MET A 1 202 ? -4.112  8.308   4.529   1.00 93.78 202 A 1 
ATOM 1555 S SD  . MET A 1 202 ? -5.193  6.864   4.662   1.00 90.71 202 A 1 
ATOM 1556 C CE  . MET A 1 202 ? -4.977  6.484   6.408   1.00 81.34 202 A 1 
ATOM 1557 N N   . VAL A 1 203 ? -7.039  11.172  6.801   1.00 96.96 203 A 1 
ATOM 1558 C CA  . VAL A 1 203 ? -7.286  12.265  7.755   1.00 96.76 203 A 1 
ATOM 1559 C C   . VAL A 1 203 ? -5.997  12.688  8.463   1.00 96.08 203 A 1 
ATOM 1560 O O   . VAL A 1 203 ? -5.030  11.926  8.523   1.00 95.32 203 A 1 
ATOM 1561 C CB  . VAL A 1 203 ? -8.375  11.918  8.784   1.00 96.65 203 A 1 
ATOM 1562 C CG1 . VAL A 1 203 ? -9.698  11.598  8.088   1.00 95.25 203 A 1 
ATOM 1563 C CG2 . VAL A 1 203 ? -7.987  10.768  9.719   1.00 95.04 203 A 1 
ATOM 1564 N N   . LEU A 1 204 ? -5.979  13.899  9.021   1.00 95.90 204 A 1 
ATOM 1565 C CA  . LEU A 1 204 ? -4.909  14.310  9.926   1.00 95.58 204 A 1 
ATOM 1566 C C   . LEU A 1 204 ? -5.083  13.601  11.269  1.00 95.58 204 A 1 
ATOM 1567 O O   . LEU A 1 204 ? -6.165  13.637  11.851  1.00 94.89 204 A 1 
ATOM 1568 C CB  . LEU A 1 204 ? -4.913  15.837  10.090  1.00 94.87 204 A 1 
ATOM 1569 C CG  . LEU A 1 204 ? -3.751  16.382  10.942  1.00 94.02 204 A 1 
ATOM 1570 C CD1 . LEU A 1 204 ? -2.385  16.141  10.287  1.00 92.30 204 A 1 
ATOM 1571 C CD2 . LEU A 1 204 ? -3.916  17.888  11.139  1.00 92.14 204 A 1 
ATOM 1572 N N   . ASP A 1 205 ? -4.003  13.026  11.778  1.00 94.51 205 A 1 
ATOM 1573 C CA  . ASP A 1 205 ? -3.932  12.358  13.067  1.00 93.70 205 A 1 
ATOM 1574 C C   . ASP A 1 205 ? -2.680  12.777  13.843  1.00 93.05 205 A 1 
ATOM 1575 O O   . ASP A 1 205 ? -1.673  13.213  13.277  1.00 90.62 205 A 1 
ATOM 1576 C CB  . ASP A 1 205 ? -3.980  10.838  12.855  1.00 92.58 205 A 1 
ATOM 1577 C CG  . ASP A 1 205 ? -2.712  10.290  12.201  1.00 91.48 205 A 1 
ATOM 1578 O OD1 . ASP A 1 205 ? -2.319  10.800  11.127  1.00 87.19 205 A 1 
ATOM 1579 O OD2 . ASP A 1 205 ? -2.121  9.362   12.793  1.00 87.33 205 A 1 
ATOM 1580 N N   . GLU A 1 206 ? -2.744  12.659  15.159  1.00 91.88 206 A 1 
ATOM 1581 C CA  . GLU A 1 206 ? -1.583  12.758  16.034  1.00 90.84 206 A 1 
ATOM 1582 C C   . GLU A 1 206 ? -1.053  11.357  16.322  1.00 89.67 206 A 1 
ATOM 1583 O O   . GLU A 1 206 ? -1.684  10.594  17.047  1.00 86.83 206 A 1 
ATOM 1584 C CB  . GLU A 1 206 ? -1.927  13.530  17.316  1.00 90.10 206 A 1 
ATOM 1585 C CG  . GLU A 1 206 ? -0.688  13.723  18.208  1.00 87.74 206 A 1 
ATOM 1586 C CD  . GLU A 1 206 ? -0.941  14.606  19.434  1.00 87.76 206 A 1 
ATOM 1587 O OE1 . GLU A 1 206 ? 0.016   14.844  20.211  1.00 80.09 206 A 1 
ATOM 1588 O OE2 . GLU A 1 206 ? -2.056  15.137  19.601  1.00 82.39 206 A 1 
ATOM 1589 N N   . CYS A 1 207 ? 0.120   11.036  15.790  1.00 89.08 207 A 1 
ATOM 1590 C CA  . CYS A 1 207 ? 0.819   9.793   16.083  1.00 87.22 207 A 1 
ATOM 1591 C C   . CYS A 1 207 ? 1.625   9.937   17.389  1.00 86.58 207 A 1 
ATOM 1592 O O   . CYS A 1 207 ? 2.610   10.692  17.409  1.00 83.92 207 A 1 
ATOM 1593 C CB  . CYS A 1 207 ? 1.700   9.426   14.885  1.00 84.39 207 A 1 
ATOM 1594 S SG  . CYS A 1 207 ? 2.486   7.819   15.164  1.00 76.92 207 A 1 
ATOM 1595 N N   . PRO A 1 208 ? 1.236   9.249   18.488  1.00 88.14 208 A 1 
ATOM 1596 C CA  . PRO A 1 208 ? 2.027   9.234   19.710  1.00 86.64 208 A 1 
ATOM 1597 C C   . PRO A 1 208 ? 3.378   8.541   19.482  1.00 85.64 208 A 1 
ATOM 1598 O O   . PRO A 1 208 ? 3.452   7.578   18.719  1.00 81.20 208 A 1 
ATOM 1599 C CB  . PRO A 1 208 ? 1.179   8.502   20.757  1.00 85.32 208 A 1 
ATOM 1600 C CG  . PRO A 1 208 ? -0.240  8.577   20.204  1.00 84.19 208 A 1 
ATOM 1601 C CD  . PRO A 1 208 ? -0.004  8.512   18.699  1.00 87.34 208 A 1 
ATOM 1602 N N   . PRO A 1 209 ? 4.458   8.972   20.150  1.00 85.66 209 A 1 
ATOM 1603 C CA  . PRO A 1 209 ? 5.741   8.279   20.075  1.00 84.74 209 A 1 
ATOM 1604 C C   . PRO A 1 209 ? 5.686   6.920   20.783  1.00 86.03 209 A 1 
ATOM 1605 O O   . PRO A 1 209 ? 4.778   6.639   21.561  1.00 83.95 209 A 1 
ATOM 1606 C CB  . PRO A 1 209 ? 6.740   9.228   20.743  1.00 82.53 209 A 1 
ATOM 1607 C CG  . PRO A 1 209 ? 5.888   9.944   21.789  1.00 83.02 209 A 1 
ATOM 1608 C CD  . PRO A 1 209 ? 4.533   10.080  21.092  1.00 85.91 209 A 1 
ATOM 1609 N N   . TRP A 1 210 ? 6.700   6.092   20.572  1.00 85.43 210 A 1 
ATOM 1610 C CA  . TRP A 1 210 ? 6.941   4.890   21.371  1.00 85.26 210 A 1 
ATOM 1611 C C   . TRP A 1 210 ? 8.248   5.030   22.171  1.00 84.83 210 A 1 
ATOM 1612 O O   . TRP A 1 210 ? 9.281   5.345   21.582  1.00 80.98 210 A 1 
ATOM 1613 C CB  . TRP A 1 210 ? 6.976   3.668   20.448  1.00 84.28 210 A 1 
ATOM 1614 C CG  . TRP A 1 210 ? 7.377   2.412   21.147  1.00 83.71 210 A 1 
ATOM 1615 C CD1 . TRP A 1 210 ? 8.556   1.776   21.022  1.00 77.62 210 A 1 
ATOM 1616 C CD2 . TRP A 1 210 ? 6.622   1.663   22.139  1.00 81.45 210 A 1 
ATOM 1617 N NE1 . TRP A 1 210 ? 8.587   0.672   21.858  1.00 75.76 210 A 1 
ATOM 1618 C CE2 . TRP A 1 210 ? 7.424   0.561   22.573  1.00 79.37 210 A 1 
ATOM 1619 C CE3 . TRP A 1 210 ? 5.348   1.803   22.728  1.00 75.74 210 A 1 
ATOM 1620 C CZ2 . TRP A 1 210 ? 6.982   -0.353  23.545  1.00 77.26 210 A 1 
ATOM 1621 C CZ3 . TRP A 1 210 ? 4.898   0.888   23.699  1.00 70.41 210 A 1 
ATOM 1622 C CH2 . TRP A 1 210 ? 5.712   -0.187  24.106  1.00 71.42 210 A 1 
ATOM 1623 N N   . PRO A 1 211 ? 8.226   4.783   23.501  1.00 85.54 211 A 1 
ATOM 1624 C CA  . PRO A 1 211 ? 7.053   4.574   24.351  1.00 85.94 211 A 1 
ATOM 1625 C C   . PRO A 1 211 ? 6.271   5.876   24.591  1.00 86.66 211 A 1 
ATOM 1626 O O   . PRO A 1 211 ? 6.831   6.971   24.522  1.00 83.54 211 A 1 
ATOM 1627 C CB  . PRO A 1 211 ? 7.609   4.002   25.658  1.00 83.30 211 A 1 
ATOM 1628 C CG  . PRO A 1 211 ? 8.993   4.647   25.757  1.00 80.97 211 A 1 
ATOM 1629 C CD  . PRO A 1 211 ? 9.441   4.729   24.303  1.00 83.97 211 A 1 
ATOM 1630 N N   . CYS A 1 212 ? 4.962   5.760   24.898  1.00 88.44 212 A 1 
ATOM 1631 C CA  . CYS A 1 212 ? 4.081   6.878   25.235  1.00 90.12 212 A 1 
ATOM 1632 C C   . CYS A 1 212 ? 3.341   6.608   26.549  1.00 92.38 212 A 1 
ATOM 1633 O O   . CYS A 1 212 ? 2.833   5.509   26.762  1.00 91.34 212 A 1 
ATOM 1634 C CB  . CYS A 1 212 ? 3.102   7.116   24.080  1.00 86.69 212 A 1 
ATOM 1635 S SG  . CYS A 1 212 ? 2.178   8.665   24.334  1.00 81.43 212 A 1 
ATOM 1636 N N   . GLU A 1 213 ? 3.250   7.614   27.427  1.00 91.40 213 A 1 
ATOM 1637 C CA  . GLU A 1 213 ? 2.420   7.538   28.630  1.00 92.62 213 A 1 
ATOM 1638 C C   . GLU A 1 213 ? 0.929   7.586   28.280  1.00 93.12 213 A 1 
ATOM 1639 O O   . GLU A 1 213 ? 0.519   8.206   27.294  1.00 92.81 213 A 1 
ATOM 1640 C CB  . GLU A 1 213 ? 2.761   8.665   29.611  1.00 92.55 213 A 1 
ATOM 1641 C CG  . GLU A 1 213 ? 4.183   8.554   30.181  1.00 86.06 213 A 1 
ATOM 1642 C CD  . GLU A 1 213 ? 4.473   9.605   31.264  1.00 81.71 213 A 1 
ATOM 1643 O OE1 . GLU A 1 213 ? 5.565   9.514   31.866  1.00 72.45 213 A 1 
ATOM 1644 O OE2 . GLU A 1 213 ? 3.612   10.488  31.487  1.00 74.26 213 A 1 
ATOM 1645 N N   . ARG A 1 214 ? 0.081   6.962   29.112  1.00 94.33 214 A 1 
ATOM 1646 C CA  . ARG A 1 214 ? -1.356  6.835   28.839  1.00 95.03 214 A 1 
ATOM 1647 C C   . ARG A 1 214 ? -2.076  8.184   28.718  1.00 95.66 214 A 1 
ATOM 1648 O O   . ARG A 1 214 ? -2.937  8.318   27.862  1.00 95.09 214 A 1 
ATOM 1649 C CB  . ARG A 1 214 ? -2.015  5.951   29.909  1.00 94.05 214 A 1 
ATOM 1650 C CG  . ARG A 1 214 ? -3.422  5.534   29.456  1.00 91.87 214 A 1 
ATOM 1651 C CD  . ARG A 1 214 ? -4.178  4.715   30.523  1.00 90.43 214 A 1 
ATOM 1652 N NE  . ARG A 1 214 ? -5.526  4.331   30.058  1.00 88.07 214 A 1 
ATOM 1653 C CZ  . ARG A 1 214 ? -6.521  5.136   29.698  1.00 87.21 214 A 1 
ATOM 1654 N NH1 . ARG A 1 214 ? -6.420  6.430   29.720  1.00 77.70 214 A 1 
ATOM 1655 N NH2 . ARG A 1 214 ? -7.650  4.654   29.287  1.00 79.55 214 A 1 
ATOM 1656 N N   . GLY A 1 215 ? -1.744  9.164   29.564  1.00 95.00 215 A 1 
ATOM 1657 C CA  . GLY A 1 215 ? -2.374  10.494  29.558  1.00 95.01 215 A 1 
ATOM 1658 C C   . GLY A 1 215 ? -2.196  11.227  28.216  1.00 95.02 215 A 1 
ATOM 1659 O O   . GLY A 1 215 ? -3.193  11.436  27.528  1.00 94.46 215 A 1 
ATOM 1660 N N   . PRO A 1 216 ? -0.957  11.510  27.787  1.00 94.42 216 A 1 
ATOM 1661 C CA  . PRO A 1 216 ? -0.674  12.074  26.467  1.00 93.24 216 A 1 
ATOM 1662 C C   . PRO A 1 216 ? -1.245  11.258  25.302  1.00 93.41 216 A 1 
ATOM 1663 O O   . PRO A 1 216 ? -1.709  11.832  24.317  1.00 92.83 216 A 1 
ATOM 1664 C CB  . PRO A 1 216 ? 0.853   12.145  26.385  1.00 92.03 216 A 1 
ATOM 1665 C CG  . PRO A 1 216 ? 1.276   12.305  27.846  1.00 90.44 216 A 1 
ATOM 1666 C CD  . PRO A 1 216 ? 0.257   11.456  28.591  1.00 93.08 216 A 1 
ATOM 1667 N N   . CYS A 1 217 ? -1.253  9.924   25.406  1.00 93.69 217 A 1 
ATOM 1668 C CA  . CYS A 1 217 ? -1.846  9.057   24.389  1.00 93.93 217 A 1 
ATOM 1669 C C   . CYS A 1 217 ? -3.365  9.261   24.273  1.00 94.37 217 A 1 
ATOM 1670 O O   . CYS A 1 217 ? -3.878  9.402   23.164  1.00 94.18 217 A 1 
ATOM 1671 C CB  . CYS A 1 217 ? -1.492  7.599   24.703  1.00 93.52 217 A 1 
ATOM 1672 S SG  . CYS A 1 217 ? -2.006  6.552   23.313  1.00 90.97 217 A 1 
ATOM 1673 N N   . ALA A 1 218 ? -4.085  9.334   25.393  1.00 94.52 218 A 1 
ATOM 1674 C CA  . ALA A 1 218 ? -5.524  9.598   25.405  1.00 94.95 218 A 1 
ATOM 1675 C C   . ALA A 1 218 ? -5.860  10.983  24.821  1.00 94.95 218 A 1 
ATOM 1676 O O   . ALA A 1 218 ? -6.791  11.111  24.031  1.00 94.76 218 A 1 
ATOM 1677 C CB  . ALA A 1 218 ? -6.038  9.444   26.842  1.00 95.44 218 A 1 
ATOM 1678 N N   . GLU A 1 219 ? -5.067  12.008  25.143  1.00 94.79 219 A 1 
ATOM 1679 C CA  . GLU A 1 219 ? -5.219  13.342  24.547  1.00 94.28 219 A 1 
ATOM 1680 C C   . GLU A 1 219 ? -5.016  13.324  23.024  1.00 94.20 219 A 1 
ATOM 1681 O O   . GLU A 1 219 ? -5.777  13.964  22.294  1.00 93.78 219 A 1 
ATOM 1682 C CB  . GLU A 1 219 ? -4.218  14.323  25.170  1.00 94.23 219 A 1 
ATOM 1683 C CG  . GLU A 1 219 ? -4.518  14.656  26.641  1.00 87.86 219 A 1 
ATOM 1684 C CD  . GLU A 1 219 ? -3.498  15.638  27.246  1.00 82.06 219 A 1 
ATOM 1685 O OE1 . GLU A 1 219 ? -3.583  15.876  28.469  1.00 72.10 219 A 1 
ATOM 1686 O OE2 . GLU A 1 219 ? -2.653  16.170  26.484  1.00 74.40 219 A 1 
ATOM 1687 N N   . ALA A 1 220 ? -4.028  12.568  22.536  1.00 94.27 220 A 1 
ATOM 1688 C CA  . ALA A 1 220 ? -3.769  12.396  21.109  1.00 93.64 220 A 1 
ATOM 1689 C C   . ALA A 1 220 ? -4.919  11.671  20.392  1.00 94.22 220 A 1 
ATOM 1690 O O   . ALA A 1 220 ? -5.303  12.076  19.293  1.00 94.03 220 A 1 
ATOM 1691 C CB  . ALA A 1 220 ? -2.438  11.661  20.933  1.00 92.90 220 A 1 
ATOM 1692 N N   . VAL A 1 221 ? -5.517  10.648  21.014  1.00 94.53 221 A 1 
ATOM 1693 C CA  . VAL A 1 221 ? -6.702  9.944   20.487  1.00 94.69 221 A 1 
ATOM 1694 C C   . VAL A 1 221 ? -7.892  10.895  20.358  1.00 95.22 221 A 1 
ATOM 1695 O O   . VAL A 1 221 ? -8.467  11.005  19.275  1.00 95.36 221 A 1 
ATOM 1696 C CB  . VAL A 1 221 ? -7.050  8.716   21.354  1.00 94.58 221 A 1 
ATOM 1697 C CG1 . VAL A 1 221 ? -8.418  8.109   21.015  1.00 92.87 221 A 1 
ATOM 1698 C CG2 . VAL A 1 221 ? -5.999  7.617   21.145  1.00 92.85 221 A 1 
ATOM 1699 N N   . ILE A 1 222 ? -8.223  11.646  21.411  1.00 95.29 222 A 1 
ATOM 1700 C CA  . ILE A 1 222 ? -9.331  12.616  21.407  1.00 95.36 222 A 1 
ATOM 1701 C C   . ILE A 1 222 ? -9.116  13.690  20.334  1.00 95.44 222 A 1 
ATOM 1702 O O   . ILE A 1 222 ? -10.031 14.042  19.585  1.00 95.14 222 A 1 
ATOM 1703 C CB  . ILE A 1 222 ? -9.479  13.250  22.813  1.00 95.38 222 A 1 
ATOM 1704 C CG1 . ILE A 1 222 ? -9.963  12.196  23.837  1.00 93.35 222 A 1 
ATOM 1705 C CG2 . ILE A 1 222 ? -10.448 14.451  22.796  1.00 93.21 222 A 1 
ATOM 1706 C CD1 . ILE A 1 222 ? -9.797  12.636  25.301  1.00 87.81 222 A 1 
ATOM 1707 N N   . ARG A 1 223 ? -7.887  14.214  20.220  1.00 95.15 223 A 1 
ATOM 1708 C CA  . ARG A 1 223 ? -7.543  15.223  19.218  1.00 95.10 223 A 1 
ATOM 1709 C C   . ARG A 1 223 ? -7.644  14.673  17.797  1.00 95.61 223 A 1 
ATOM 1710 O O   . ARG A 1 223 ? -8.209  15.345  16.937  1.00 95.74 223 A 1 
ATOM 1711 C CB  . ARG A 1 223 ? -6.144  15.760  19.522  1.00 94.56 223 A 1 
ATOM 1712 C CG  . ARG A 1 223 ? -5.853  17.039  18.750  1.00 92.18 223 A 1 
ATOM 1713 C CD  . ARG A 1 223 ? -4.414  17.550  18.919  1.00 91.35 223 A 1 
ATOM 1714 N NE  . ARG A 1 223 ? -3.699  17.036  20.090  1.00 86.58 223 A 1 
ATOM 1715 C CZ  . ARG A 1 223 ? -3.526  17.573  21.285  1.00 86.78 223 A 1 
ATOM 1716 N NH1 . ARG A 1 223 ? -3.941  18.767  21.587  1.00 77.24 223 A 1 
ATOM 1717 N NH2 . ARG A 1 223 ? -2.912  16.880  22.197  1.00 77.87 223 A 1 
ATOM 1718 N N   . SER A 1 224 ? -7.157  13.455  17.573  1.00 95.15 224 A 1 
ATOM 1719 C CA  . SER A 1 224 ? -7.222  12.781  16.274  1.00 95.29 224 A 1 
ATOM 1720 C C   . SER A 1 224 ? -8.666  12.529  15.844  1.00 96.07 224 A 1 
ATOM 1721 O O   . SER A 1 224 ? -9.008  12.804  14.700  1.00 96.10 224 A 1 
ATOM 1722 C CB  . SER A 1 224 ? -6.441  11.465  16.301  1.00 94.78 224 A 1 
ATOM 1723 O OG  . SER A 1 224 ? -5.091  11.722  16.628  1.00 92.67 224 A 1 
ATOM 1724 N N   . ALA A 1 225 ? -9.547  12.108  16.758  1.00 95.79 225 A 1 
ATOM 1725 C CA  . ALA A 1 225 ? -10.978 11.948  16.484  1.00 95.90 225 A 1 
ATOM 1726 C C   . ALA A 1 225 ? -11.633 13.279  16.064  1.00 96.42 225 A 1 
ATOM 1727 O O   . ALA A 1 225 ? -12.292 13.349  15.026  1.00 96.34 225 A 1 
ATOM 1728 C CB  . ALA A 1 225 ? -11.650 11.351  17.725  1.00 95.65 225 A 1 
ATOM 1729 N N   . ARG A 1 226 ? -11.365 14.369  16.794  1.00 96.55 226 A 1 
ATOM 1730 C CA  . ARG A 1 226 ? -11.850 15.719  16.460  1.00 96.59 226 A 1 
ATOM 1731 C C   . ARG A 1 226 ? -11.335 16.203  15.099  1.00 97.20 226 A 1 
ATOM 1732 O O   . ARG A 1 226 ? -12.086 16.797  14.327  1.00 97.20 226 A 1 
ATOM 1733 C CB  . ARG A 1 226 ? -11.447 16.678  17.590  1.00 95.96 226 A 1 
ATOM 1734 C CG  . ARG A 1 226 ? -11.941 18.116  17.364  1.00 87.74 226 A 1 
ATOM 1735 C CD  . ARG A 1 226 ? -11.542 19.039  18.520  1.00 86.37 226 A 1 
ATOM 1736 N NE  . ARG A 1 226 ? -10.072 19.164  18.639  1.00 76.11 226 A 1 
ATOM 1737 C CZ  . ARG A 1 226 ? -9.404  19.790  19.599  1.00 71.56 226 A 1 
ATOM 1738 N NH1 . ARG A 1 226 ? -9.985  20.377  20.598  1.00 61.56 226 A 1 
ATOM 1739 N NH2 . ARG A 1 226 ? -8.112  19.848  19.572  1.00 60.63 226 A 1 
ATOM 1740 N N   . TRP A 1 227 ? -10.063 15.965  14.784  1.00 96.45 227 A 1 
ATOM 1741 C CA  . TRP A 1 227 ? -9.493  16.318  13.487  1.00 96.66 227 A 1 
ATOM 1742 C C   . TRP A 1 227 ? -10.074 15.474  12.351  1.00 97.27 227 A 1 
ATOM 1743 O O   . TRP A 1 227 ? -10.358 16.020  11.287  1.00 97.24 227 A 1 
ATOM 1744 C CB  . TRP A 1 227 ? -7.971  16.198  13.541  1.00 96.18 227 A 1 
ATOM 1745 C CG  . TRP A 1 227 ? -7.245  17.245  14.328  1.00 95.61 227 A 1 
ATOM 1746 C CD1 . TRP A 1 227 ? -7.727  18.434  14.750  1.00 94.49 227 A 1 
ATOM 1747 C CD2 . TRP A 1 227 ? -5.842  17.234  14.724  1.00 94.86 227 A 1 
ATOM 1748 N NE1 . TRP A 1 227 ? -6.726  19.159  15.367  1.00 93.71 227 A 1 
ATOM 1749 C CE2 . TRP A 1 227 ? -5.537  18.470  15.365  1.00 94.10 227 A 1 
ATOM 1750 C CE3 . TRP A 1 227 ? -4.787  16.306  14.583  1.00 93.92 227 A 1 
ATOM 1751 C CZ2 . TRP A 1 227 ? -4.247  18.783  15.814  1.00 92.80 227 A 1 
ATOM 1752 C CZ3 . TRP A 1 227 ? -3.492  16.608  15.039  1.00 92.83 227 A 1 
ATOM 1753 C CH2 . TRP A 1 227 ? -3.220  17.844  15.648  1.00 92.09 227 A 1 
ATOM 1754 N N   . ALA A 1 228 ? -10.324 14.189  12.587  1.00 96.94 228 A 1 
ATOM 1755 C CA  . ALA A 1 228 ? -10.969 13.317  11.615  1.00 97.14 228 A 1 
ATOM 1756 C C   . ALA A 1 228 ? -12.378 13.814  11.247  1.00 97.39 228 A 1 
ATOM 1757 O O   . ALA A 1 228 ? -12.711 13.895  10.064  1.00 97.42 228 A 1 
ATOM 1758 C CB  . ALA A 1 228 ? -10.979 11.892  12.177  1.00 96.99 228 A 1 
ATOM 1759 N N   . GLU A 1 229 ? -13.178 14.243  12.230  1.00 97.35 229 A 1 
ATOM 1760 C CA  . GLU A 1 229 ? -14.492 14.867  11.999  1.00 97.32 229 A 1 
ATOM 1761 C C   . GLU A 1 229 ? -14.391 16.138  11.151  1.00 97.63 229 A 1 
ATOM 1762 O O   . GLU A 1 229 ? -15.169 16.330  10.215  1.00 97.37 229 A 1 
ATOM 1763 C CB  . GLU A 1 229 ? -15.144 15.231  13.340  1.00 96.59 229 A 1 
ATOM 1764 C CG  . GLU A 1 229 ? -15.652 13.992  14.070  1.00 87.16 229 A 1 
ATOM 1765 C CD  . GLU A 1 229 ? -16.212 14.266  15.469  1.00 85.14 229 A 1 
ATOM 1766 O OE1 . GLU A 1 229 ? -16.539 13.250  16.126  1.00 75.83 229 A 1 
ATOM 1767 O OE2 . GLU A 1 229 ? -16.339 15.449  15.849  1.00 77.74 229 A 1 
ATOM 1768 N N   . GLN A 1 230 ? -13.413 16.994  11.439  1.00 97.69 230 A 1 
ATOM 1769 C CA  . GLN A 1 230 ? -13.178 18.222  10.681  1.00 97.79 230 A 1 
ATOM 1770 C C   . GLN A 1 230 ? -12.723 17.936  9.242   1.00 97.98 230 A 1 
ATOM 1771 O O   . GLN A 1 230 ? -13.199 18.596  8.321   1.00 97.92 230 A 1 
ATOM 1772 C CB  . GLN A 1 230 ? -12.145 19.088  11.405  1.00 97.76 230 A 1 
ATOM 1773 C CG  . GLN A 1 230 ? -12.687 19.678  12.716  1.00 96.55 230 A 1 
ATOM 1774 C CD  . GLN A 1 230 ? -11.618 20.405  13.526  1.00 95.49 230 A 1 
ATOM 1775 O OE1 . GLN A 1 230 ? -10.519 20.702  13.081  1.00 89.69 230 A 1 
ATOM 1776 N NE2 . GLN A 1 230 ? -11.900 20.748  14.757  1.00 87.69 230 A 1 
ATOM 1777 N N   . CYS A 1 231 ? -11.856 16.942  9.034   1.00 97.69 231 A 1 
ATOM 1778 C CA  . CYS A 1 231 ? -11.483 16.474  7.696   1.00 97.45 231 A 1 
ATOM 1779 C C   . CYS A 1 231 ? -12.712 15.991  6.919   1.00 97.50 231 A 1 
ATOM 1780 O O   . CYS A 1 231 ? -12.898 16.363  5.763   1.00 97.38 231 A 1 
ATOM 1781 C CB  . CYS A 1 231 ? -10.465 15.323  7.794   1.00 97.31 231 A 1 
ATOM 1782 S SG  . CYS A 1 231 ? -8.841  15.876  8.361   1.00 96.62 231 A 1 
ATOM 1783 N N   . LEU A 1 232 ? -13.565 15.184  7.551   1.00 97.59 232 A 1 
ATOM 1784 C CA  . LEU A 1 232 ? -14.772 14.639  6.930   1.00 97.30 232 A 1 
ATOM 1785 C C   . LEU A 1 232 ? -15.777 15.738  6.561   1.00 97.45 232 A 1 
ATOM 1786 O O   . LEU A 1 232 ? -16.337 15.712  5.463   1.00 97.12 232 A 1 
ATOM 1787 C CB  . LEU A 1 232 ? -15.384 13.603  7.891   1.00 96.55 232 A 1 
ATOM 1788 C CG  . LEU A 1 232 ? -16.630 12.889  7.340   1.00 93.98 232 A 1 
ATOM 1789 C CD1 . LEU A 1 232 ? -16.316 12.036  6.116   1.00 91.53 232 A 1 
ATOM 1790 C CD2 . LEU A 1 232 ? -17.205 11.980  8.421   1.00 91.66 232 A 1 
ATOM 1791 N N   . ALA A 1 233 ? -15.995 16.708  7.455   1.00 97.69 233 A 1 
ATOM 1792 C CA  . ALA A 1 233 ? -16.849 17.861  7.187   1.00 97.74 233 A 1 
ATOM 1793 C C   . ALA A 1 233 ? -16.309 18.690  6.014   1.00 97.81 233 A 1 
ATOM 1794 O O   . ALA A 1 233 ? -17.032 18.936  5.054   1.00 97.50 233 A 1 
ATOM 1795 C CB  . ALA A 1 233 ? -16.979 18.689  8.472   1.00 97.64 233 A 1 
ATOM 1796 N N   . HIS A 1 234 ? -15.016 19.024  6.027   1.00 97.60 234 A 1 
ATOM 1797 C CA  . HIS A 1 234 ? -14.393 19.800  4.956   1.00 97.63 234 A 1 
ATOM 1798 C C   . HIS A 1 234 ? -14.398 19.065  3.606   1.00 97.50 234 A 1 
ATOM 1799 O O   . HIS A 1 234 ? -14.652 19.673  2.568   1.00 96.94 234 A 1 
ATOM 1800 C CB  . HIS A 1 234 ? -12.973 20.184  5.372   1.00 97.59 234 A 1 
ATOM 1801 C CG  . HIS A 1 234 ? -12.378 21.204  4.447   1.00 97.50 234 A 1 
ATOM 1802 N ND1 . HIS A 1 234 ? -12.856 22.495  4.255   1.00 91.79 234 A 1 
ATOM 1803 C CD2 . HIS A 1 234 ? -11.289 21.011  3.648   1.00 93.19 234 A 1 
ATOM 1804 C CE1 . HIS A 1 234 ? -12.055 23.058  3.350   1.00 93.46 234 A 1 
ATOM 1805 N NE2 . HIS A 1 234 ? -11.099 22.196  2.964   1.00 94.44 234 A 1 
ATOM 1806 N N   . ALA A 1 235 ? -14.192 17.749  3.609   1.00 97.57 235 A 1 
ATOM 1807 C CA  . ALA A 1 235 ? -14.296 16.928  2.404   1.00 97.22 235 A 1 
ATOM 1808 C C   . ALA A 1 235 ? -15.703 16.992  1.779   1.00 96.94 235 A 1 
ATOM 1809 O O   . ALA A 1 235 ? -15.826 17.119  0.563   1.00 96.37 235 A 1 
ATOM 1810 C CB  . ALA A 1 235 ? -13.890 15.490  2.753   1.00 97.12 235 A 1 
ATOM 1811 N N   . ARG A 1 236 ? -16.765 16.971  2.596   1.00 97.24 236 A 1 
ATOM 1812 C CA  . ARG A 1 236 ? -18.150 17.140  2.119   1.00 96.84 236 A 1 
ATOM 1813 C C   . ARG A 1 236 ? -18.387 18.529  1.538   1.00 97.01 236 A 1 
ATOM 1814 O O   . ARG A 1 236 ? -18.915 18.643  0.439   1.00 96.44 236 A 1 
ATOM 1815 C CB  . ARG A 1 236 ? -19.139 16.893  3.260   1.00 96.24 236 A 1 
ATOM 1816 C CG  . ARG A 1 236 ? -19.216 15.416  3.658   1.00 90.85 236 A 1 
ATOM 1817 C CD  . ARG A 1 236 ? -20.027 15.333  4.946   1.00 88.54 236 A 1 
ATOM 1818 N NE  . ARG A 1 236 ? -20.260 13.947  5.375   1.00 81.44 236 A 1 
ATOM 1819 C CZ  . ARG A 1 236 ? -20.646 13.596  6.585   1.00 75.69 236 A 1 
ATOM 1820 N NH1 . ARG A 1 236 ? -20.789 14.458  7.550   1.00 68.15 236 A 1 
ATOM 1821 N NH2 . ARG A 1 236 ? -20.915 12.359  6.851   1.00 67.33 236 A 1 
ATOM 1822 N N   . ASP A 1 237 ? -17.950 19.567  2.241   1.00 96.97 237 A 1 
ATOM 1823 C CA  . ASP A 1 237 ? -18.188 20.963  1.857   1.00 96.84 237 A 1 
ATOM 1824 C C   . ASP A 1 237 ? -17.455 21.362  0.565   1.00 96.62 237 A 1 
ATOM 1825 O O   . ASP A 1 237 ? -17.861 22.292  -0.128  1.00 95.22 237 A 1 
ATOM 1826 C CB  . ASP A 1 237 ? -17.758 21.883  3.011   1.00 96.50 237 A 1 
ATOM 1827 C CG  . ASP A 1 237 ? -18.624 21.774  4.276   1.00 94.02 237 A 1 
ATOM 1828 O OD1 . ASP A 1 237 ? -19.736 21.199  4.204   1.00 90.83 237 A 1 
ATOM 1829 O OD2 . ASP A 1 237 ? -18.175 22.315  5.312   1.00 91.59 237 A 1 
ATOM 1830 N N   . THR A 1 238 ? -16.381 20.652  0.215   1.00 97.01 238 A 1 
ATOM 1831 C CA  . THR A 1 238 ? -15.517 20.967  -0.936  1.00 96.30 238 A 1 
ATOM 1832 C C   . THR A 1 238 ? -15.740 20.070  -2.156  1.00 95.81 238 A 1 
ATOM 1833 O O   . THR A 1 238 ? -14.997 20.179  -3.137  1.00 92.92 238 A 1 
ATOM 1834 C CB  . THR A 1 238 ? -14.036 20.972  -0.535  1.00 95.68 238 A 1 
ATOM 1835 O OG1 . THR A 1 238 ? -13.671 19.731  0.023   1.00 93.23 238 A 1 
ATOM 1836 C CG2 . THR A 1 238 ? -13.717 22.069  0.478   1.00 91.86 238 A 1 
ATOM 1837 N N   . GLY A 1 239 ? -16.742 19.182  -2.129  1.00 95.49 239 A 1 
ATOM 1838 C CA  . GLY A 1 239 ? -17.027 18.259  -3.235  1.00 94.93 239 A 1 
ATOM 1839 C C   . GLY A 1 239 ? -15.952 17.187  -3.437  1.00 95.42 239 A 1 
ATOM 1840 O O   . GLY A 1 239 ? -15.708 16.729  -4.553  1.00 93.45 239 A 1 
ATOM 1841 N N   . PHE A 1 240 ? -15.236 16.815  -2.372  1.00 95.91 240 A 1 
ATOM 1842 C CA  . PHE A 1 240 ? -14.168 15.811  -2.414  1.00 95.92 240 A 1 
ATOM 1843 C C   . PHE A 1 240 ? -14.694 14.432  -2.844  1.00 96.05 240 A 1 
ATOM 1844 O O   . PHE A 1 240 ? -14.096 13.777  -3.694  1.00 95.01 240 A 1 
ATOM 1845 C CB  . PHE A 1 240 ? -13.505 15.771  -1.029  1.00 95.41 240 A 1 
ATOM 1846 C CG  . PHE A 1 240 ? -12.382 14.774  -0.882  1.00 95.70 240 A 1 
ATOM 1847 C CD1 . PHE A 1 240 ? -12.666 13.447  -0.520  1.00 94.18 240 A 1 
ATOM 1848 C CD2 . PHE A 1 240 ? -11.049 15.177  -1.086  1.00 94.48 240 A 1 
ATOM 1849 C CE1 . PHE A 1 240 ? -11.627 12.520  -0.386  1.00 93.59 240 A 1 
ATOM 1850 C CE2 . PHE A 1 240 ? -10.011 14.251  -0.945  1.00 93.36 240 A 1 
ATOM 1851 C CZ  . PHE A 1 240 ? -10.300 12.918  -0.603  1.00 93.94 240 A 1 
ATOM 1852 N N   . PHE A 1 241 ? -15.843 14.027  -2.301  1.00 95.67 241 A 1 
ATOM 1853 C CA  . PHE A 1 241 ? -16.456 12.729  -2.604  1.00 95.12 241 A 1 
ATOM 1854 C C   . PHE A 1 241 ? -17.116 12.695  -3.985  1.00 94.91 241 A 1 
ATOM 1855 O O   . PHE A 1 241 ? -17.056 11.681  -4.674  1.00 93.55 241 A 1 
ATOM 1856 C CB  . PHE A 1 241 ? -17.460 12.381  -1.500  1.00 94.90 241 A 1 
ATOM 1857 C CG  . PHE A 1 241 ? -16.841 12.252  -0.119  1.00 95.64 241 A 1 
ATOM 1858 C CD1 . PHE A 1 241 ? -15.959 11.191  0.158   1.00 94.66 241 A 1 
ATOM 1859 C CD2 . PHE A 1 241 ? -17.141 13.189  0.884   1.00 94.86 241 A 1 
ATOM 1860 C CE1 . PHE A 1 241 ? -15.380 11.065  1.434   1.00 94.49 241 A 1 
ATOM 1861 C CE2 . PHE A 1 241 ? -16.563 13.060  2.162   1.00 94.68 241 A 1 
ATOM 1862 C CZ  . PHE A 1 241 ? -15.684 11.999  2.435   1.00 95.20 241 A 1 
ATOM 1863 N N   . GLU A 1 242 ? -17.668 13.816  -4.441  1.00 94.65 242 A 1 
ATOM 1864 C CA  . GLU A 1 242 ? -18.255 13.980  -5.775  1.00 93.94 242 A 1 
ATOM 1865 C C   . GLU A 1 242 ? -17.205 13.835  -6.885  1.00 93.63 242 A 1 
ATOM 1866 O O   . GLU A 1 242 ? -17.518 13.384  -7.987  1.00 92.55 242 A 1 
ATOM 1867 C CB  . GLU A 1 242 ? -18.941 15.353  -5.886  1.00 93.91 242 A 1 
ATOM 1868 C CG  . GLU A 1 242 ? -20.161 15.554  -4.968  1.00 90.20 242 A 1 
ATOM 1869 C CD  . GLU A 1 242 ? -19.852 15.867  -3.491  1.00 86.48 242 A 1 
ATOM 1870 O OE1 . GLU A 1 242 ? -20.823 16.014  -2.729  1.00 78.03 242 A 1 
ATOM 1871 O OE2 . GLU A 1 242 ? -18.661 15.928  -3.110  1.00 79.23 242 A 1 
ATOM 1872 N N   . ARG A 1 243 ? -15.935 14.141  -6.594  1.00 95.34 243 A 1 
ATOM 1873 C CA  . ARG A 1 243 ? -14.790 13.854  -7.477  1.00 94.39 243 A 1 
ATOM 1874 C C   . ARG A 1 243 ? -14.350 12.378  -7.458  1.00 94.82 243 A 1 
ATOM 1875 O O   . ARG A 1 243 ? -13.369 12.033  -8.126  1.00 93.71 243 A 1 
ATOM 1876 C CB  . ARG A 1 243 ? -13.626 14.801  -7.142  1.00 93.60 243 A 1 
ATOM 1877 C CG  . ARG A 1 243 ? -13.938 16.260  -7.518  1.00 91.14 243 A 1 
ATOM 1878 C CD  . ARG A 1 243 ? -12.727 17.174  -7.301  1.00 89.45 243 A 1 
ATOM 1879 N NE  . ARG A 1 243 ? -12.318 17.281  -5.880  1.00 85.91 243 A 1 
ATOM 1880 C CZ  . ARG A 1 243 ? -12.809 18.095  -4.965  1.00 82.96 243 A 1 
ATOM 1881 N NH1 . ARG A 1 243 ? -13.828 18.862  -5.181  1.00 74.87 243 A 1 
ATOM 1882 N NH2 . ARG A 1 243 ? -12.264 18.164  -3.784  1.00 75.72 243 A 1 
ATOM 1883 N N   . GLY A 1 244 ? -15.041 11.517  -6.713  1.00 94.75 244 A 1 
ATOM 1884 C CA  . GLY A 1 244 ? -14.748 10.085  -6.599  1.00 94.71 244 A 1 
ATOM 1885 C C   . GLY A 1 244 ? -13.545 9.755   -5.711  1.00 95.58 244 A 1 
ATOM 1886 O O   . GLY A 1 244 ? -13.016 8.646   -5.792  1.00 94.25 244 A 1 
ATOM 1887 N N   . GLN A 1 245 ? -13.093 10.708  -4.879  1.00 95.53 245 A 1 
ATOM 1888 C CA  . GLN A 1 245 ? -12.020 10.469  -3.915  1.00 95.93 245 A 1 
ATOM 1889 C C   . GLN A 1 245 ? -12.568 9.782   -2.654  1.00 96.33 245 A 1 
ATOM 1890 O O   . GLN A 1 245 ? -13.688 10.047  -2.217  1.00 95.74 245 A 1 
ATOM 1891 C CB  . GLN A 1 245 ? -11.280 11.777  -3.583  1.00 95.29 245 A 1 
ATOM 1892 C CG  . GLN A 1 245 ? -10.619 12.414  -4.817  1.00 91.75 245 A 1 
ATOM 1893 C CD  . GLN A 1 245 ? -9.843  13.683  -4.478  1.00 90.60 245 A 1 
ATOM 1894 O OE1 . GLN A 1 245 ? -10.352 14.787  -4.557  1.00 84.07 245 A 1 
ATOM 1895 N NE2 . GLN A 1 245 ? -8.584  13.582  -4.108  1.00 81.22 245 A 1 
ATOM 1896 N N   . LEU A 1 246 ? -11.771 8.907   -2.049  1.00 96.18 246 A 1 
ATOM 1897 C CA  . LEU A 1 246 ? -12.077 8.194   -0.812  1.00 96.67 246 A 1 
ATOM 1898 C C   . LEU A 1 246 ? -11.311 8.826   0.358   1.00 97.06 246 A 1 
ATOM 1899 O O   . LEU A 1 246 ? -10.164 9.232   0.198   1.00 96.93 246 A 1 
ATOM 1900 C CB  . LEU A 1 246 ? -11.734 6.702   -0.980  1.00 96.93 246 A 1 
ATOM 1901 C CG  . LEU A 1 246 ? -12.431 5.980   -2.155  1.00 96.07 246 A 1 
ATOM 1902 C CD1 . LEU A 1 246 ? -12.017 4.506   -2.166  1.00 94.65 246 A 1 
ATOM 1903 C CD2 . LEU A 1 246 ? -13.956 6.046   -2.066  1.00 94.50 246 A 1 
ATOM 1904 N N   . LEU A 1 247 ? -11.918 8.874   1.547   1.00 96.73 247 A 1 
ATOM 1905 C CA  . LEU A 1 247 ? -11.279 9.388   2.764   1.00 97.19 247 A 1 
ATOM 1906 C C   . LEU A 1 247 ? -11.230 8.298   3.839   1.00 97.30 247 A 1 
ATOM 1907 O O   . LEU A 1 247 ? -12.268 7.737   4.200   1.00 96.99 247 A 1 
ATOM 1908 C CB  . LEU A 1 247 ? -12.024 10.651  3.240   1.00 97.20 247 A 1 
ATOM 1909 C CG  . LEU A 1 247 ? -11.353 11.374  4.426   1.00 96.69 247 A 1 
ATOM 1910 C CD1 . LEU A 1 247 ? -9.996  11.971  4.056   1.00 95.62 247 A 1 
ATOM 1911 C CD2 . LEU A 1 247 ? -12.252 12.513  4.905   1.00 95.50 247 A 1 
ATOM 1912 N N   . PHE A 1 248 ? -10.040 8.015   4.365   1.00 97.59 248 A 1 
ATOM 1913 C CA  . PHE A 1 248 ? -9.817  7.016   5.409   1.00 97.74 248 A 1 
ATOM 1914 C C   . PHE A 1 248 ? -9.544  7.690   6.758   1.00 97.66 248 A 1 
ATOM 1915 O O   . PHE A 1 248 ? -8.719  8.601   6.859   1.00 97.26 248 A 1 
ATOM 1916 C CB  . PHE A 1 248 ? -8.679  6.064   5.020   1.00 97.70 248 A 1 
ATOM 1917 C CG  . PHE A 1 248 ? -8.980  4.969   4.002   1.00 97.81 248 A 1 
ATOM 1918 C CD1 . PHE A 1 248 ? -10.000 5.084   3.040   1.00 97.12 248 A 1 
ATOM 1919 C CD2 . PHE A 1 248 ? -8.180  3.805   4.011   1.00 97.01 248 A 1 
ATOM 1920 C CE1 . PHE A 1 248 ? -10.221 4.057   2.105   1.00 96.75 248 A 1 
ATOM 1921 C CE2 . PHE A 1 248 ? -8.401  2.780   3.076   1.00 96.64 248 A 1 
ATOM 1922 C CZ  . PHE A 1 248 ? -9.418  2.909   2.119   1.00 97.10 248 A 1 
ATOM 1923 N N   . GLY A 1 249 ? -10.222 7.212   7.807   1.00 97.04 249 A 1 
ATOM 1924 C CA  . GLY A 1 249 ? -9.941  7.582   9.199   1.00 96.92 249 A 1 
ATOM 1925 C C   . GLY A 1 249 ? -8.738  6.817   9.754   1.00 96.95 249 A 1 
ATOM 1926 O O   . GLY A 1 249 ? -8.488  5.692   9.328   1.00 96.28 249 A 1 
ATOM 1927 N N   . ILE A 1 250 ? -8.009  7.392   10.724  1.00 96.56 250 A 1 
ATOM 1928 C CA  . ILE A 1 250 ? -6.828  6.763   11.343  1.00 96.12 250 A 1 
ATOM 1929 C C   . ILE A 1 250 ? -7.075  6.530   12.838  1.00 95.89 250 A 1 
ATOM 1930 O O   . ILE A 1 250 ? -7.204  7.481   13.611  1.00 95.26 250 A 1 
ATOM 1931 C CB  . ILE A 1 250 ? -5.542  7.586   11.103  1.00 95.48 250 A 1 
ATOM 1932 C CG1 . ILE A 1 250 ? -5.302  7.863   9.602   1.00 94.14 250 A 1 
ATOM 1933 C CG2 . ILE A 1 250 ? -4.334  6.830   11.703  1.00 94.22 250 A 1 
ATOM 1934 C CD1 . ILE A 1 250 ? -4.152  8.834   9.324   1.00 91.97 250 A 1 
ATOM 1935 N N   . ALA A 1 251 ? -7.111  5.258   13.255  1.00 95.62 251 A 1 
ATOM 1936 C CA  . ALA A 1 251 ? -7.208  4.861   14.654  1.00 95.33 251 A 1 
ATOM 1937 C C   . ALA A 1 251 ? -5.813  4.840   15.300  1.00 94.51 251 A 1 
ATOM 1938 O O   . ALA A 1 251 ? -4.954  4.037   14.929  1.00 92.71 251 A 1 
ATOM 1939 C CB  . ALA A 1 251 ? -7.926  3.506   14.743  1.00 95.20 251 A 1 
ATOM 1940 N N   . GLN A 1 252 ? -5.608  5.703   16.291  1.00 93.43 252 A 1 
ATOM 1941 C CA  . GLN A 1 252 ? -4.428  5.761   17.160  1.00 92.57 252 A 1 
ATOM 1942 C C   . GLN A 1 252 ? -4.714  5.113   18.527  1.00 92.49 252 A 1 
ATOM 1943 O O   . GLN A 1 252 ? -5.829  4.670   18.782  1.00 89.38 252 A 1 
ATOM 1944 C CB  . GLN A 1 252 ? -3.975  7.226   17.275  1.00 90.73 252 A 1 
ATOM 1945 C CG  . GLN A 1 252 ? -3.364  7.776   15.968  1.00 87.65 252 A 1 
ATOM 1946 C CD  . GLN A 1 252 ? -2.026  7.137   15.611  1.00 87.95 252 A 1 
ATOM 1947 O OE1 . GLN A 1 252 ? -1.450  6.347   16.357  1.00 79.08 252 A 1 
ATOM 1948 N NE2 . GLN A 1 252 ? -1.462  7.446   14.466  1.00 78.94 252 A 1 
ATOM 1949 N N   . GLY A 1 253 ? -3.731  5.047   19.412  1.00 91.30 253 A 1 
ATOM 1950 C CA  . GLY A 1 253 ? -3.927  4.517   20.778  1.00 91.25 253 A 1 
ATOM 1951 C C   . GLY A 1 253 ? -2.695  3.852   21.388  1.00 91.93 253 A 1 
ATOM 1952 O O   . GLY A 1 253 ? -2.761  3.385   22.523  1.00 88.93 253 A 1 
ATOM 1953 N N   . SER A 1 254 ? -1.569  3.837   20.675  1.00 90.85 254 A 1 
ATOM 1954 C CA  . SER A 1 254 ? -0.326  3.190   21.128  1.00 90.75 254 A 1 
ATOM 1955 C C   . SER A 1 254 ? -0.606  1.761   21.632  1.00 91.34 254 A 1 
ATOM 1956 O O   . SER A 1 254 ? -1.388  1.042   21.002  1.00 89.73 254 A 1 
ATOM 1957 C CB  . SER A 1 254 ? 0.395   4.106   22.127  1.00 89.17 254 A 1 
ATOM 1958 O OG  . SER A 1 254 ? 1.703   3.650   22.389  1.00 82.90 254 A 1 
ATOM 1959 N N   . THR A 1 255 ? -0.042  1.340   22.752  1.00 91.30 255 A 1 
ATOM 1960 C CA  . THR A 1 255 ? -0.178  -0.003  23.341  1.00 91.97 255 A 1 
ATOM 1961 C C   . THR A 1 255 ? -1.387  -0.181  24.265  1.00 93.43 255 A 1 
ATOM 1962 O O   . THR A 1 255 ? -1.517  -1.214  24.923  1.00 92.59 255 A 1 
ATOM 1963 C CB  . THR A 1 255 ? 1.090   -0.338  24.121  1.00 90.16 255 A 1 
ATOM 1964 O OG1 . THR A 1 255 ? 1.397   0.700   25.025  1.00 84.90 255 A 1 
ATOM 1965 C CG2 . THR A 1 255 ? 2.265   -0.469  23.164  1.00 83.17 255 A 1 
ATOM 1966 N N   . TYR A 1 256 ? -2.264  0.814   24.344  1.00 94.37 256 A 1 
ATOM 1967 C CA  . TYR A 1 256 ? -3.420  0.791   25.231  1.00 94.94 256 A 1 
ATOM 1968 C C   . TYR A 1 256 ? -4.647  0.237   24.507  1.00 95.62 256 A 1 
ATOM 1969 O O   . TYR A 1 256 ? -5.282  0.943   23.722  1.00 95.10 256 A 1 
ATOM 1970 C CB  . TYR A 1 256 ? -3.653  2.192   25.806  1.00 94.71 256 A 1 
ATOM 1971 C CG  . TYR A 1 256 ? -2.462  2.748   26.562  1.00 94.62 256 A 1 
ATOM 1972 C CD1 . TYR A 1 256 ? -2.138  2.254   27.839  1.00 92.64 256 A 1 
ATOM 1973 C CD2 . TYR A 1 256 ? -1.650  3.732   25.964  1.00 93.15 256 A 1 
ATOM 1974 C CE1 . TYR A 1 256 ? -1.004  2.739   28.516  1.00 92.37 256 A 1 
ATOM 1975 C CE2 . TYR A 1 256 ? -0.515  4.219   26.639  1.00 92.62 256 A 1 
ATOM 1976 C CZ  . TYR A 1 256 ? -0.189  3.719   27.916  1.00 92.83 256 A 1 
ATOM 1977 O OH  . TYR A 1 256 ? 0.916   4.176   28.556  1.00 91.59 256 A 1 
ATOM 1978 N N   . ASP A 1 257 ? -5.012  -1.015  24.805  1.00 95.49 257 A 1 
ATOM 1979 C CA  . ASP A 1 257 ? -6.107  -1.741  24.145  1.00 95.83 257 A 1 
ATOM 1980 C C   . ASP A 1 257 ? -7.453  -0.994  24.240  1.00 96.44 257 A 1 
ATOM 1981 O O   . ASP A 1 257 ? -8.230  -0.965  23.280  1.00 96.12 257 A 1 
ATOM 1982 C CB  . ASP A 1 257 ? -6.265  -3.140  24.775  1.00 95.11 257 A 1 
ATOM 1983 C CG  . ASP A 1 257 ? -5.046  -4.071  24.676  1.00 93.20 257 A 1 
ATOM 1984 O OD1 . ASP A 1 257 ? -3.975  -3.676  24.158  1.00 89.62 257 A 1 
ATOM 1985 O OD2 . ASP A 1 257 ? -5.119  -5.192  25.220  1.00 89.45 257 A 1 
ATOM 1986 N N   . ASP A 1 258 ? -7.734  -0.360  25.384  1.00 96.15 258 A 1 
ATOM 1987 C CA  . ASP A 1 258 ? -8.938  0.437   25.610  1.00 96.38 258 A 1 
ATOM 1988 C C   . ASP A 1 258 ? -8.973  1.704   24.741  1.00 96.90 258 A 1 
ATOM 1989 O O   . ASP A 1 258 ? -10.001 1.980   24.119  1.00 96.44 258 A 1 
ATOM 1990 C CB  . ASP A 1 258 ? -9.092  0.755   27.112  1.00 96.20 258 A 1 
ATOM 1991 C CG  . ASP A 1 258 ? -7.960  1.584   27.735  1.00 95.02 258 A 1 
ATOM 1992 O OD1 . ASP A 1 258 ? -6.794  1.480   27.294  1.00 91.15 258 A 1 
ATOM 1993 O OD2 . ASP A 1 258 ? -8.229  2.331   28.702  1.00 91.30 258 A 1 
ATOM 1994 N N   . LEU A 1 259 ? -7.857  2.416   24.599  1.00 95.96 259 A 1 
ATOM 1995 C CA  . LEU A 1 259 ? -7.751  3.579   23.715  1.00 96.10 259 A 1 
ATOM 1996 C C   . LEU A 1 259 ? -7.821  3.183   22.236  1.00 96.49 259 A 1 
ATOM 1997 O O   . LEU A 1 259 ? -8.429  3.895   21.435  1.00 96.29 259 A 1 
ATOM 1998 C CB  . LEU A 1 259 ? -6.446  4.350   23.989  1.00 96.04 259 A 1 
ATOM 1999 C CG  . LEU A 1 259 ? -6.308  4.950   25.398  1.00 95.01 259 A 1 
ATOM 2000 C CD1 . LEU A 1 259 ? -5.016  5.768   25.468  1.00 93.61 259 A 1 
ATOM 2001 C CD2 . LEU A 1 259 ? -7.474  5.872   25.765  1.00 93.66 259 A 1 
ATOM 2002 N N   . ARG A 1 260 ? -7.233  2.046   21.860  1.00 96.30 260 A 1 
ATOM 2003 C CA  . ARG A 1 260 ? -7.338  1.477   20.503  1.00 96.36 260 A 1 
ATOM 2004 C C   . ARG A 1 260 ? -8.784  1.168   20.142  1.00 97.11 260 A 1 
ATOM 2005 O O   . ARG A 1 260 ? -9.245  1.549   19.063  1.00 96.85 260 A 1 
ATOM 2006 C CB  . ARG A 1 260 ? -6.494  0.194   20.403  1.00 95.36 260 A 1 
ATOM 2007 C CG  . ARG A 1 260 ? -4.985  0.445   20.326  1.00 92.45 260 A 1 
ATOM 2008 C CD  . ARG A 1 260 ? -4.606  1.014   18.953  1.00 92.14 260 A 1 
ATOM 2009 N NE  . ARG A 1 260 ? -3.156  1.181   18.813  1.00 90.68 260 A 1 
ATOM 2010 C CZ  . ARG A 1 260 ? -2.541  1.713   17.779  1.00 92.18 260 A 1 
ATOM 2011 N NH1 . ARG A 1 260 ? -3.175  2.148   16.728  1.00 84.87 260 A 1 
ATOM 2012 N NH2 . ARG A 1 260 ? -1.245  1.822   17.778  1.00 86.31 260 A 1 
ATOM 2013 N N   . ARG A 1 261 ? -9.501  0.513   21.057  1.00 96.49 261 A 1 
ATOM 2014 C CA  . ARG A 1 261 ? -10.926 0.223   20.913  1.00 96.85 261 A 1 
ATOM 2015 C C   . ARG A 1 261 ? -11.754 1.503   20.796  1.00 96.96 261 A 1 
ATOM 2016 O O   . ARG A 1 261 ? -12.532 1.618   19.857  1.00 96.84 261 A 1 
ATOM 2017 C CB  . ARG A 1 261 ? -11.367 -0.647  22.085  1.00 96.64 261 A 1 
ATOM 2018 C CG  . ARG A 1 261 ? -12.874 -0.876  22.040  1.00 92.58 261 A 1 
ATOM 2019 C CD  . ARG A 1 261 ? -13.327 -1.800  23.166  1.00 89.59 261 A 1 
ATOM 2020 N NE  . ARG A 1 261 ? -14.775 -1.912  23.084  1.00 82.46 261 A 1 
ATOM 2021 C CZ  . ARG A 1 261 ? -15.586 -2.666  23.765  1.00 77.28 261 A 1 
ATOM 2022 N NH1 . ARG A 1 261 ? -15.166 -3.450  24.727  1.00 69.11 261 A 1 
ATOM 2023 N NH2 . ARG A 1 261 ? -16.851 -2.621  23.457  1.00 67.72 261 A 1 
ATOM 2024 N N   . GLU A 1 262 ? -11.578 2.451   21.711  1.00 96.58 262 A 1 
ATOM 2025 C CA  . GLU A 1 262 ? -12.306 3.728   21.723  1.00 95.97 262 A 1 
ATOM 2026 C C   . GLU A 1 262 ? -12.108 4.499   20.409  1.00 96.44 262 A 1 
ATOM 2027 O O   . GLU A 1 262 ? -13.082 4.929   19.784  1.00 95.95 262 A 1 
ATOM 2028 C CB  . GLU A 1 262 ? -11.835 4.554   22.932  1.00 94.88 262 A 1 
ATOM 2029 C CG  . GLU A 1 262 ? -12.595 5.882   23.086  1.00 83.40 262 A 1 
ATOM 2030 C CD  . GLU A 1 262 ? -12.111 6.729   24.278  1.00 81.33 262 A 1 
ATOM 2031 O OE1 . GLU A 1 262 ? -12.467 7.927   24.311  1.00 72.83 262 A 1 
ATOM 2032 O OE2 . GLU A 1 262 ? -11.401 6.191   25.159  1.00 75.59 262 A 1 
ATOM 2033 N N   . ALA A 1 263 ? -10.867 4.609   19.937  1.00 96.54 263 A 1 
ATOM 2034 C CA  . ALA A 1 263 ? -10.552 5.251   18.665  1.00 96.57 263 A 1 
ATOM 2035 C C   . ALA A 1 263 ? -11.229 4.548   17.478  1.00 96.95 263 A 1 
ATOM 2036 O O   . ALA A 1 263 ? -11.819 5.201   16.617  1.00 96.74 263 A 1 
ATOM 2037 C CB  . ALA A 1 263 ? -9.027  5.275   18.493  1.00 96.20 263 A 1 
ATOM 2038 N N   . ALA A 1 264 ? -11.175 3.211   17.438  1.00 97.10 264 A 1 
ATOM 2039 C CA  . ALA A 1 264 ? -11.789 2.425   16.374  1.00 97.33 264 A 1 
ATOM 2040 C C   . ALA A 1 264 ? -13.319 2.549   16.366  1.00 97.28 264 A 1 
ATOM 2041 O O   . ALA A 1 264 ? -13.898 2.788   15.308  1.00 96.99 264 A 1 
ATOM 2042 C CB  . ALA A 1 264 ? -11.337 0.969   16.513  1.00 97.28 264 A 1 
ATOM 2043 N N   . GLU A 1 265 ? -13.982 2.436   17.516  1.00 96.93 265 A 1 
ATOM 2044 C CA  . GLU A 1 265 ? -15.444 2.561   17.647  1.00 96.75 265 A 1 
ATOM 2045 C C   . GLU A 1 265 ? -15.920 3.983   17.296  1.00 96.50 265 A 1 
ATOM 2046 O O   . GLU A 1 265 ? -16.888 4.143   16.549  1.00 95.80 265 A 1 
ATOM 2047 C CB  . GLU A 1 265 ? -15.886 2.168   19.075  1.00 96.77 265 A 1 
ATOM 2048 C CG  . GLU A 1 265 ? -15.808 0.651   19.345  1.00 95.70 265 A 1 
ATOM 2049 C CD  . GLU A 1 265 ? -16.199 0.232   20.786  1.00 95.81 265 A 1 
ATOM 2050 O OE1 . GLU A 1 265 ? -16.564 -0.957  21.000  1.00 91.38 265 A 1 
ATOM 2051 O OE2 . GLU A 1 265 ? -16.102 1.050   21.725  1.00 92.04 265 A 1 
ATOM 2052 N N   . SER A 1 266 ? -15.204 5.016   17.757  1.00 97.02 266 A 1 
ATOM 2053 C CA  . SER A 1 266 ? -15.496 6.422   17.444  1.00 96.40 266 A 1 
ATOM 2054 C C   . SER A 1 266 ? -15.422 6.703   15.939  1.00 96.70 266 A 1 
ATOM 2055 O O   . SER A 1 266 ? -16.341 7.287   15.364  1.00 95.71 266 A 1 
ATOM 2056 C CB  . SER A 1 266 ? -14.519 7.324   18.201  1.00 95.05 266 A 1 
ATOM 2057 O OG  . SER A 1 266 ? -14.748 8.688   17.895  1.00 83.18 266 A 1 
ATOM 2058 N N   . LEU A 1 267 ? -14.364 6.230   15.274  1.00 96.69 267 A 1 
ATOM 2059 C CA  . LEU A 1 267 ? -14.228 6.381   13.822  1.00 96.54 267 A 1 
ATOM 2060 C C   . LEU A 1 267 ? -15.247 5.530   13.055  1.00 96.74 267 A 1 
ATOM 2061 O O   . LEU A 1 267 ? -15.800 5.996   12.061  1.00 96.20 267 A 1 
ATOM 2062 C CB  . LEU A 1 267 ? -12.801 6.016   13.404  1.00 96.19 267 A 1 
ATOM 2063 C CG  . LEU A 1 267 ? -11.723 7.010   13.859  1.00 94.46 267 A 1 
ATOM 2064 C CD1 . LEU A 1 267 ? -10.357 6.393   13.585  1.00 92.26 267 A 1 
ATOM 2065 C CD2 . LEU A 1 267 ? -11.806 8.335   13.105  1.00 92.25 267 A 1 
ATOM 2066 N N   . ALA A 1 268 ? -15.534 4.306   13.506  1.00 97.13 268 A 1 
ATOM 2067 C CA  . ALA A 1 268 ? -16.498 3.407   12.872  1.00 96.79 268 A 1 
ATOM 2068 C C   . ALA A 1 268 ? -17.930 3.961   12.862  1.00 96.53 268 A 1 
ATOM 2069 O O   . ALA A 1 268 ? -18.701 3.637   11.956  1.00 95.58 268 A 1 
ATOM 2070 C CB  . ALA A 1 268 ? -16.446 2.056   13.585  1.00 96.49 268 A 1 
ATOM 2071 N N   . ALA A 1 269 ? -18.269 4.819   13.825  1.00 96.81 269 A 1 
ATOM 2072 C CA  . ALA A 1 269 ? -19.540 5.538   13.872  1.00 96.31 269 A 1 
ATOM 2073 C C   . ALA A 1 269 ? -19.666 6.623   12.785  1.00 96.08 269 A 1 
ATOM 2074 O O   . ALA A 1 269 ? -20.762 7.139   12.551  1.00 94.60 269 A 1 
ATOM 2075 C CB  . ALA A 1 269 ? -19.700 6.124   15.277  1.00 95.92 269 A 1 
ATOM 2076 N N   . GLN A 1 270 ? -18.576 6.970   12.099  1.00 96.40 270 A 1 
ATOM 2077 C CA  . GLN A 1 270 ? -18.531 7.989   11.056  1.00 96.10 270 A 1 
ATOM 2078 C C   . GLN A 1 270 ? -18.420 7.361   9.657   1.00 96.52 270 A 1 
ATOM 2079 O O   . GLN A 1 270 ? -17.828 6.293   9.484   1.00 95.78 270 A 1 
ATOM 2080 C CB  . GLN A 1 270 ? -17.379 8.965   11.328  1.00 95.45 270 A 1 
ATOM 2081 C CG  . GLN A 1 270 ? -17.518 9.659   12.688  1.00 92.57 270 A 1 
ATOM 2082 C CD  . GLN A 1 270 ? -16.467 10.726  12.898  1.00 88.63 270 A 1 
ATOM 2083 O OE1 . GLN A 1 270 ? -16.154 11.493  12.002  1.00 79.81 270 A 1 
ATOM 2084 N NE2 . GLN A 1 270 ? -15.923 10.831  14.089  1.00 75.98 270 A 1 
ATOM 2085 N N   . PRO A 1 271 ? -18.968 8.012   8.608   1.00 96.29 271 A 1 
ATOM 2086 C CA  . PRO A 1 271 ? -19.051 7.434   7.270   1.00 96.02 271 A 1 
ATOM 2087 C C   . PRO A 1 271 ? -17.747 7.580   6.466   1.00 96.42 271 A 1 
ATOM 2088 O O   . PRO A 1 271 ? -17.770 8.008   5.311   1.00 95.62 271 A 1 
ATOM 2089 C CB  . PRO A 1 271 ? -20.264 8.124   6.635   1.00 95.33 271 A 1 
ATOM 2090 C CG  . PRO A 1 271 ? -20.153 9.525   7.214   1.00 94.48 271 A 1 
ATOM 2091 C CD  . PRO A 1 271 ? -19.691 9.268   8.647   1.00 95.91 271 A 1 
ATOM 2092 N N   . PHE A 1 272 ? -16.594 7.225   7.052   1.00 96.62 272 A 1 
ATOM 2093 C CA  . PHE A 1 272 ? -15.341 7.124   6.304   1.00 96.93 272 A 1 
ATOM 2094 C C   . PHE A 1 272 ? -15.411 6.018   5.251   1.00 96.85 272 A 1 
ATOM 2095 O O   . PHE A 1 272 ? -16.087 5.003   5.442   1.00 96.32 272 A 1 
ATOM 2096 C CB  . PHE A 1 272 ? -14.153 6.928   7.251   1.00 97.04 272 A 1 
ATOM 2097 C CG  . PHE A 1 272 ? -13.845 8.157   8.073   1.00 97.31 272 A 1 
ATOM 2098 C CD1 . PHE A 1 272 ? -13.347 9.306   7.435   1.00 96.66 272 A 1 
ATOM 2099 C CD2 . PHE A 1 272 ? -14.086 8.173   9.457   1.00 96.68 272 A 1 
ATOM 2100 C CE1 . PHE A 1 272 ? -13.113 10.474  8.174   1.00 96.28 272 A 1 
ATOM 2101 C CE2 . PHE A 1 272 ? -13.849 9.341   10.196  1.00 96.38 272 A 1 
ATOM 2102 C CZ  . PHE A 1 272 ? -13.371 10.495  9.552   1.00 96.59 272 A 1 
ATOM 2103 N N   . SER A 1 273 ? -14.692 6.190   4.151   1.00 96.99 273 A 1 
ATOM 2104 C CA  . SER A 1 273 ? -14.613 5.206   3.061   1.00 96.92 273 A 1 
ATOM 2105 C C   . SER A 1 273 ? -13.805 3.958   3.447   1.00 97.23 273 A 1 
ATOM 2106 O O   . SER A 1 273 ? -13.989 2.889   2.869   1.00 96.84 273 A 1 
ATOM 2107 C CB  . SER A 1 273 ? -13.987 5.858   1.829   1.00 96.47 273 A 1 
ATOM 2108 O OG  . SER A 1 273 ? -14.619 7.084   1.508   1.00 94.22 273 A 1 
ATOM 2109 N N   . GLY A 1 274 ? -12.913 4.082   4.432   1.00 97.00 274 A 1 
ATOM 2110 C CA  . GLY A 1 274 ? -12.077 3.024   4.988   1.00 97.32 274 A 1 
ATOM 2111 C C   . GLY A 1 274 ? -11.382 3.504   6.257   1.00 97.58 274 A 1 
ATOM 2112 O O   . GLY A 1 274 ? -11.584 4.642   6.688   1.00 97.24 274 A 1 
ATOM 2113 N N   . TYR A 1 275 ? -10.573 2.645   6.852   1.00 97.59 275 A 1 
ATOM 2114 C CA  . TYR A 1 275 ? -9.923  2.929   8.129   1.00 97.48 275 A 1 
ATOM 2115 C C   . TYR A 1 275 ? -8.475  2.459   8.126   1.00 97.43 275 A 1 
ATOM 2116 O O   . TYR A 1 275 ? -8.156  1.426   7.544   1.00 96.52 275 A 1 
ATOM 2117 C CB  . TYR A 1 275 ? -10.696 2.265   9.272   1.00 96.99 275 A 1 
ATOM 2118 C CG  . TYR A 1 275 ? -12.152 2.674   9.329   1.00 96.76 275 A 1 
ATOM 2119 C CD1 . TYR A 1 275 ? -12.542 3.830   10.027  1.00 94.71 275 A 1 
ATOM 2120 C CD2 . TYR A 1 275 ? -13.110 1.931   8.615   1.00 95.37 275 A 1 
ATOM 2121 C CE1 . TYR A 1 275 ? -13.882 4.249   10.013  1.00 93.76 275 A 1 
ATOM 2122 C CE2 . TYR A 1 275 ? -14.452 2.351   8.595   1.00 93.68 275 A 1 
ATOM 2123 C CZ  . TYR A 1 275 ? -14.838 3.513   9.291   1.00 93.95 275 A 1 
ATOM 2124 O OH  . TYR A 1 275 ? -16.129 3.926   9.259   1.00 91.29 275 A 1 
ATOM 2125 N N   . ALA A 1 276 ? -7.609  3.188   8.822   1.00 95.86 276 A 1 
ATOM 2126 C CA  . ALA A 1 276 ? -6.230  2.797   9.052   1.00 95.28 276 A 1 
ATOM 2127 C C   . ALA A 1 276 ? -5.941  2.577   10.540  1.00 95.39 276 A 1 
ATOM 2128 O O   . ALA A 1 276 ? -6.537  3.213   11.406  1.00 94.76 276 A 1 
ATOM 2129 C CB  . ALA A 1 276 ? -5.300  3.825   8.423   1.00 94.42 276 A 1 
ATOM 2130 N N   . VAL A 1 277 ? -4.993  1.691   10.817  1.00 94.64 277 A 1 
ATOM 2131 C CA  . VAL A 1 277 ? -4.358  1.504   12.121  1.00 93.98 277 A 1 
ATOM 2132 C C   . VAL A 1 277 ? -3.028  2.252   12.089  1.00 93.23 277 A 1 
ATOM 2133 O O   . VAL A 1 277 ? -2.097  1.849   11.385  1.00 91.43 277 A 1 
ATOM 2134 C CB  . VAL A 1 277 ? -4.174  0.011   12.447  1.00 93.50 277 A 1 
ATOM 2135 C CG1 . VAL A 1 277 ? -3.671  -0.162  13.879  1.00 91.22 277 A 1 
ATOM 2136 C CG2 . VAL A 1 277 ? -5.480  -0.781  12.293  1.00 91.34 277 A 1 
ATOM 2137 N N   . GLY A 1 278 ? -2.966  3.377   12.806  1.00 91.24 278 A 1 
ATOM 2138 C CA  . GLY A 1 278 ? -1.782  4.227   12.910  1.00 89.50 278 A 1 
ATOM 2139 C C   . GLY A 1 278 ? -0.944  3.938   14.157  1.00 88.61 278 A 1 
ATOM 2140 O O   . GLY A 1 278 ? -1.388  3.241   15.074  1.00 84.75 278 A 1 
ATOM 2141 N N   . GLY A 1 279 ? 0.273   4.488   14.210  1.00 86.12 279 A 1 
ATOM 2142 C CA  . GLY A 1 279 ? 1.176   4.352   15.360  1.00 83.85 279 A 1 
ATOM 2143 C C   . GLY A 1 279 ? 1.602   2.910   15.623  1.00 84.31 279 A 1 
ATOM 2144 O O   . GLY A 1 279 ? 1.639   2.482   16.772  1.00 79.44 279 A 1 
ATOM 2145 N N   . VAL A 1 280 ? 1.833   2.169   14.548  1.00 85.83 280 A 1 
ATOM 2146 C CA  . VAL A 1 280 ? 2.296   0.776   14.525  1.00 83.08 280 A 1 
ATOM 2147 C C   . VAL A 1 280 ? 3.632   0.743   13.783  1.00 78.96 280 A 1 
ATOM 2148 O O   . VAL A 1 280 ? 3.797   1.461   12.801  1.00 68.74 280 A 1 
ATOM 2149 C CB  . VAL A 1 280 ? 1.239   -0.121  13.845  1.00 81.35 280 A 1 
ATOM 2150 C CG1 . VAL A 1 280 ? 1.672   -1.579  13.772  1.00 75.71 280 A 1 
ATOM 2151 C CG2 . VAL A 1 280 ? -0.092  -0.093  14.601  1.00 78.24 280 A 1 
ATOM 2152 N N   . SER A 1 281 ? 4.577   -0.076  14.239  1.00 76.57 281 A 1 
ATOM 2153 C CA  . SER A 1 281 ? 5.963   -0.102  13.750  1.00 73.13 281 A 1 
ATOM 2154 C C   . SER A 1 281 ? 6.725   1.213   13.988  1.00 73.20 281 A 1 
ATOM 2155 O O   . SER A 1 281 ? 7.469   1.690   13.128  1.00 67.51 281 A 1 
ATOM 2156 C CB  . SER A 1 281 ? 6.023   -0.585  12.300  1.00 67.14 281 A 1 
ATOM 2157 O OG  . SER A 1 281 ? 7.334   -0.968  11.940  1.00 59.93 281 A 1 
ATOM 2158 N N   . VAL A 1 282 ? 6.537   1.807   15.172  1.00 76.67 282 A 1 
ATOM 2159 C CA  . VAL A 1 282 ? 7.217   3.037   15.621  1.00 74.30 282 A 1 
ATOM 2160 C C   . VAL A 1 282 ? 8.343   2.769   16.635  1.00 74.09 282 A 1 
ATOM 2161 O O   . VAL A 1 282 ? 8.812   3.690   17.299  1.00 68.76 282 A 1 
ATOM 2162 C CB  . VAL A 1 282 ? 6.210   4.095   16.116  1.00 70.08 282 A 1 
ATOM 2163 C CG1 . VAL A 1 282 ? 5.278   4.552   14.981  1.00 66.50 282 A 1 
ATOM 2164 C CG2 . VAL A 1 282 ? 5.348   3.614   17.288  1.00 69.12 282 A 1 
ATOM 2165 N N   . GLY A 1 283 ? 8.797   1.517   16.739  1.00 78.76 283 A 1 
ATOM 2166 C CA  . GLY A 1 283 ? 9.908   1.068   17.588  1.00 79.46 283 A 1 
ATOM 2167 C C   . GLY A 1 283 ? 9.536   0.031   18.649  1.00 82.02 283 A 1 
ATOM 2168 O O   . GLY A 1 283 ? 10.413  -0.413  19.390  1.00 79.37 283 A 1 
ATOM 2169 N N   . GLU A 1 284 ? 8.270   -0.358  18.741  1.00 83.40 284 A 1 
ATOM 2170 C CA  . GLU A 1 284 ? 7.796   -1.414  19.629  1.00 84.10 284 A 1 
ATOM 2171 C C   . GLU A 1 284 ? 8.208   -2.826  19.152  1.00 85.51 284 A 1 
ATOM 2172 O O   . GLU A 1 284 ? 8.423   -3.046  17.961  1.00 84.67 284 A 1 
ATOM 2173 C CB  . GLU A 1 284 ? 6.277   -1.292  19.845  1.00 82.05 284 A 1 
ATOM 2174 C CG  . GLU A 1 284 ? 5.364   -1.720  18.679  1.00 77.53 284 A 1 
ATOM 2175 C CD  . GLU A 1 284 ? 5.191   -0.721  17.525  1.00 79.09 284 A 1 
ATOM 2176 O OE1 . GLU A 1 284 ? 4.234   -0.912  16.740  1.00 71.78 284 A 1 
ATOM 2177 O OE2 . GLU A 1 284 ? 5.984   0.230   17.380  1.00 76.69 284 A 1 
ATOM 2178 N N   . PRO A 1 285 ? 8.297   -3.816  20.074  1.00 85.75 285 A 1 
ATOM 2179 C CA  . PRO A 1 285 ? 8.482   -5.220  19.719  1.00 87.46 285 A 1 
ATOM 2180 C C   . PRO A 1 285 ? 7.344   -5.773  18.845  1.00 89.51 285 A 1 
ATOM 2181 O O   . PRO A 1 285 ? 6.211   -5.302  18.903  1.00 89.05 285 A 1 
ATOM 2182 C CB  . PRO A 1 285 ? 8.576   -5.972  21.051  1.00 85.49 285 A 1 
ATOM 2183 C CG  . PRO A 1 285 ? 9.014   -4.905  22.045  1.00 84.40 285 A 1 
ATOM 2184 C CD  . PRO A 1 285 ? 8.313   -3.660  21.524  1.00 87.52 285 A 1 
ATOM 2185 N N   . GLU A 1 286 ? 7.626   -6.807  18.042  1.00 88.55 286 A 1 
ATOM 2186 C CA  . GLU A 1 286 ? 6.658   -7.374  17.083  1.00 90.43 286 A 1 
ATOM 2187 C C   . GLU A 1 286 ? 5.381   -7.919  17.749  1.00 91.95 286 A 1 
ATOM 2188 O O   . GLU A 1 286 ? 4.289   -7.782  17.199  1.00 91.88 286 A 1 
ATOM 2189 C CB  . GLU A 1 286 ? 7.344   -8.483  16.258  1.00 89.26 286 A 1 
ATOM 2190 C CG  . GLU A 1 286 ? 6.406   -9.043  15.169  1.00 88.01 286 A 1 
ATOM 2191 C CD  . GLU A 1 286 ? 7.027   -10.138 14.296  1.00 88.13 286 A 1 
ATOM 2192 O OE1 . GLU A 1 286 ? 6.302   -11.111 13.988  1.00 81.28 286 A 1 
ATOM 2193 O OE2 . GLU A 1 286 ? 8.189   -10.020 13.862  1.00 83.56 286 A 1 
ATOM 2194 N N   . ASP A 1 287 ? 5.492   -8.542  18.913  1.00 91.24 287 A 1 
ATOM 2195 C CA  . ASP A 1 287 ? 4.354   -9.054  19.680  1.00 92.16 287 A 1 
ATOM 2196 C C   . ASP A 1 287 ? 3.421   -7.924  20.137  1.00 93.35 287 A 1 
ATOM 2197 O O   . ASP A 1 287 ? 2.200   -8.027  19.977  1.00 93.12 287 A 1 
ATOM 2198 C CB  . ASP A 1 287 ? 4.861   -9.890  20.872  1.00 91.25 287 A 1 
ATOM 2199 C CG  . ASP A 1 287 ? 5.754   -9.129  21.871  1.00 84.01 287 A 1 
ATOM 2200 O OD1 . ASP A 1 287 ? 6.491   -8.222  21.430  1.00 76.27 287 A 1 
ATOM 2201 O OD2 . ASP A 1 287 ? 5.720   -9.495  23.063  1.00 78.83 287 A 1 
ATOM 2202 N N   . GLU A 1 288 ? 3.978   -6.816  20.597  1.00 91.89 288 A 1 
ATOM 2203 C CA  . GLU A 1 288 ? 3.221   -5.625  20.968  1.00 91.94 288 A 1 
ATOM 2204 C C   . GLU A 1 288 ? 2.587   -4.961  19.736  1.00 92.49 288 A 1 
ATOM 2205 O O   . GLU A 1 288 ? 1.413   -4.598  19.762  1.00 91.90 288 A 1 
ATOM 2206 C CB  . GLU A 1 288 ? 4.151   -4.669  21.733  1.00 91.17 288 A 1 
ATOM 2207 C CG  . GLU A 1 288 ? 3.410   -3.467  22.325  1.00 83.47 288 A 1 
ATOM 2208 C CD  . GLU A 1 288 ? 2.295   -3.871  23.308  1.00 82.96 288 A 1 
ATOM 2209 O OE1 . GLU A 1 288 ? 1.145   -3.411  23.125  1.00 74.44 288 A 1 
ATOM 2210 O OE2 . GLU A 1 288 ? 2.561   -4.623  24.265  1.00 75.70 288 A 1 
ATOM 2211 N N   . MET A 1 289 ? 3.309   -4.868  18.623  1.00 92.50 289 A 1 
ATOM 2212 C CA  . MET A 1 289 ? 2.793   -4.376  17.341  1.00 92.61 289 A 1 
ATOM 2213 C C   . MET A 1 289 ? 1.567   -5.181  16.875  1.00 93.63 289 A 1 
ATOM 2214 O O   . MET A 1 289 ? 0.527   -4.616  16.527  1.00 93.54 289 A 1 
ATOM 2215 C CB  . MET A 1 289 ? 3.939   -4.448  16.317  1.00 90.75 289 A 1 
ATOM 2216 C CG  . MET A 1 289 ? 3.522   -4.011  14.917  1.00 85.99 289 A 1 
ATOM 2217 S SD  . MET A 1 289 ? 4.717   -4.354  13.599  1.00 83.18 289 A 1 
ATOM 2218 C CE  . MET A 1 289 ? 4.712   -6.159  13.626  1.00 72.05 289 A 1 
ATOM 2219 N N   . LEU A 1 290 ? 1.650   -6.517  16.900  1.00 93.62 290 A 1 
ATOM 2220 C CA  . LEU A 1 290 ? 0.540   -7.395  16.519  1.00 94.41 290 A 1 
ATOM 2221 C C   . LEU A 1 290 ? -0.639  -7.278  17.493  1.00 95.07 290 A 1 
ATOM 2222 O O   . LEU A 1 290 ? -1.794  -7.272  17.057  1.00 95.06 290 A 1 
ATOM 2223 C CB  . LEU A 1 290 ? 1.036   -8.848  16.448  1.00 94.56 290 A 1 
ATOM 2224 C CG  . LEU A 1 290 ? 2.004   -9.133  15.287  1.00 93.60 290 A 1 
ATOM 2225 C CD1 . LEU A 1 290 ? 2.586   -10.534 15.464  1.00 92.43 290 A 1 
ATOM 2226 C CD2 . LEU A 1 290 ? 1.319   -9.069  13.922  1.00 92.22 290 A 1 
ATOM 2227 N N   . LYS A 1 291 ? -0.363  -7.134  18.787  1.00 94.15 291 A 1 
ATOM 2228 C CA  . LYS A 1 291 ? -1.384  -6.899  19.809  1.00 94.34 291 A 1 
ATOM 2229 C C   . LYS A 1 291 ? -2.151  -5.601  19.536  1.00 94.82 291 A 1 
ATOM 2230 O O   . LYS A 1 291 ? -3.376  -5.616  19.567  1.00 94.68 291 A 1 
ATOM 2231 C CB  . LYS A 1 291 ? -0.709  -6.894  21.182  1.00 93.96 291 A 1 
ATOM 2232 C CG  . LYS A 1 291 ? -1.731  -6.773  22.317  1.00 87.14 291 A 1 
ATOM 2233 C CD  . LYS A 1 291 ? -1.019  -6.465  23.634  1.00 83.86 291 A 1 
ATOM 2234 C CE  . LYS A 1 291 ? -2.085  -6.093  24.659  1.00 73.24 291 A 1 
ATOM 2235 N NZ  . LYS A 1 291 ? -1.609  -5.050  25.583  1.00 65.25 291 A 1 
ATOM 2236 N N   . GLN A 1 292 ? -1.471  -4.514  19.193  1.00 94.59 292 A 1 
ATOM 2237 C CA  . GLN A 1 292 ? -2.093  -3.229  18.846  1.00 94.51 292 A 1 
ATOM 2238 C C   . GLN A 1 292 ? -3.037  -3.340  17.639  1.00 95.30 292 A 1 
ATOM 2239 O O   . GLN A 1 292 ? -4.139  -2.783  17.651  1.00 95.15 292 A 1 
ATOM 2240 C CB  . GLN A 1 292 ? -1.003  -2.202  18.531  1.00 93.63 292 A 1 
ATOM 2241 C CG  . GLN A 1 292 ? -0.214  -1.735  19.759  1.00 90.27 292 A 1 
ATOM 2242 C CD  . GLN A 1 292 ? 0.891   -0.783  19.334  1.00 86.99 292 A 1 
ATOM 2243 O OE1 . GLN A 1 292 ? 0.628   0.251   18.739  1.00 79.67 292 A 1 
ATOM 2244 N NE2 . GLN A 1 292 ? 2.136   -1.074  19.597  1.00 75.51 292 A 1 
ATOM 2245 N N   . VAL A 1 293 ? -2.634  -4.084  16.601  1.00 95.33 293 A 1 
ATOM 2246 C CA  . VAL A 1 293 ? -3.494  -4.355  15.437  1.00 95.80 293 A 1 
ATOM 2247 C C   . VAL A 1 293 ? -4.703  -5.194  15.849  1.00 96.41 293 A 1 
ATOM 2248 O O   . VAL A 1 293 ? -5.834  -4.833  15.518  1.00 96.40 293 A 1 
ATOM 2249 C CB  . VAL A 1 293 ? -2.695  -5.018  14.300  1.00 95.55 293 A 1 
ATOM 2250 C CG1 . VAL A 1 293 ? -3.584  -5.389  13.106  1.00 94.44 293 A 1 
ATOM 2251 C CG2 . VAL A 1 293 ? -1.625  -4.053  13.783  1.00 94.59 293 A 1 
ATOM 2252 N N   . GLY A 1 294 ? -4.495  -6.264  16.621  1.00 96.27 294 A 1 
ATOM 2253 C CA  . GLY A 1 294 ? -5.562  -7.129  17.135  1.00 96.49 294 A 1 
ATOM 2254 C C   . GLY A 1 294 ? -6.535  -6.431  18.089  1.00 96.86 294 A 1 
ATOM 2255 O O   . GLY A 1 294 ? -7.713  -6.785  18.125  1.00 96.43 294 A 1 
ATOM 2256 N N   . ALA A 1 295 ? -6.090  -5.409  18.813  1.00 96.57 295 A 1 
ATOM 2257 C CA  . ALA A 1 295 ? -6.928  -4.568  19.667  1.00 96.55 295 A 1 
ATOM 2258 C C   . ALA A 1 295 ? -7.735  -3.515  18.884  1.00 96.95 295 A 1 
ATOM 2259 O O   . ALA A 1 295 ? -8.649  -2.908  19.440  1.00 96.07 295 A 1 
ATOM 2260 C CB  . ALA A 1 295 ? -6.031  -3.914  20.727  1.00 95.86 295 A 1 
ATOM 2261 N N   . THR A 1 296 ? -7.426  -3.282  17.610  1.00 96.75 296 A 1 
ATOM 2262 C CA  . THR A 1 296 ? -8.076  -2.266  16.765  1.00 97.02 296 A 1 
ATOM 2263 C C   . THR A 1 296 ? -9.022  -2.883  15.733  1.00 97.44 296 A 1 
ATOM 2264 O O   . THR A 1 296 ? -10.184 -2.488  15.628  1.00 97.04 296 A 1 
ATOM 2265 C CB  . THR A 1 296 ? -7.027  -1.399  16.048  1.00 96.48 296 A 1 
ATOM 2266 O OG1 . THR A 1 296 ? -6.062  -0.904  16.939  1.00 93.19 296 A 1 
ATOM 2267 C CG2 . THR A 1 296 ? -7.657  -0.187  15.366  1.00 93.40 296 A 1 
ATOM 2268 N N   . THR A 1 297 ? -8.542  -3.851  14.948  1.00 97.48 297 A 1 
ATOM 2269 C CA  . THR A 1 297 ? -9.249  -4.377  13.768  1.00 97.59 297 A 1 
ATOM 2270 C C   . THR A 1 297 ? -10.633 -4.981  14.056  1.00 97.66 297 A 1 
ATOM 2271 O O   . THR A 1 297 ? -11.520 -4.775  13.221  1.00 97.18 297 A 1 
ATOM 2272 C CB  . THR A 1 297 ? -8.407  -5.393  12.981  1.00 97.06 297 A 1 
ATOM 2273 O OG1 . THR A 1 297 ? -7.969  -6.429  13.818  1.00 92.40 297 A 1 
ATOM 2274 C CG2 . THR A 1 297 ? -7.186  -4.749  12.330  1.00 90.87 297 A 1 
ATOM 2275 N N   . PRO A 1 298 ? -10.904 -5.652  15.199  1.00 97.73 298 A 1 
ATOM 2276 C CA  . PRO A 1 298 ? -12.232 -6.201  15.494  1.00 97.50 298 A 1 
ATOM 2277 C C   . PRO A 1 298 ? -13.328 -5.138  15.648  1.00 97.58 298 A 1 
ATOM 2278 O O   . PRO A 1 298 ? -14.499 -5.439  15.439  1.00 96.83 298 A 1 
ATOM 2279 C CB  . PRO A 1 298 ? -12.071 -7.005  16.791  1.00 96.99 298 A 1 
ATOM 2280 C CG  . PRO A 1 298 ? -10.588 -7.356  16.824  1.00 95.48 298 A 1 
ATOM 2281 C CD  . PRO A 1 298 ? -9.964  -6.098  16.227  1.00 97.47 298 A 1 
ATOM 2282 N N   . TYR A 1 299 ? -12.957 -3.906  15.983  1.00 97.61 299 A 1 
ATOM 2283 C CA  . TYR A 1 299 ? -13.882 -2.793  16.211  1.00 97.53 299 A 1 
ATOM 2284 C C   . TYR A 1 299 ? -14.082 -1.911  14.973  1.00 97.37 299 A 1 
ATOM 2285 O O   . TYR A 1 299 ? -14.896 -0.985  14.984  1.00 96.54 299 A 1 
ATOM 2286 C CB  . TYR A 1 299 ? -13.389 -1.990  17.416  1.00 97.63 299 A 1 
ATOM 2287 C CG  . TYR A 1 299 ? -13.242 -2.834  18.668  1.00 97.46 299 A 1 
ATOM 2288 C CD1 . TYR A 1 299 ? -14.386 -3.225  19.387  1.00 95.95 299 A 1 
ATOM 2289 C CD2 . TYR A 1 299 ? -11.967 -3.264  19.085  1.00 96.26 299 A 1 
ATOM 2290 C CE1 . TYR A 1 299 ? -14.256 -4.032  20.531  1.00 95.29 299 A 1 
ATOM 2291 C CE2 . TYR A 1 299 ? -11.835 -4.076  20.228  1.00 95.53 299 A 1 
ATOM 2292 C CZ  . TYR A 1 299 ? -12.981 -4.457  20.954  1.00 95.55 299 A 1 
ATOM 2293 O OH  . TYR A 1 299 ? -12.855 -5.234  22.060  1.00 94.07 299 A 1 
ATOM 2294 N N   . LEU A 1 300 ? -13.377 -2.192  13.878  1.00 97.56 300 A 1 
ATOM 2295 C CA  . LEU A 1 300 ? -13.557 -1.527  12.589  1.00 97.38 300 A 1 
ATOM 2296 C C   . LEU A 1 300 ? -14.587 -2.274  11.720  1.00 97.17 300 A 1 
ATOM 2297 O O   . LEU A 1 300 ? -14.635 -3.509  11.736  1.00 96.51 300 A 1 
ATOM 2298 C CB  . LEU A 1 300 ? -12.202 -1.402  11.875  1.00 97.32 300 A 1 
ATOM 2299 C CG  . LEU A 1 300 ? -11.166 -0.522  12.599  1.00 96.93 300 A 1 
ATOM 2300 C CD1 . LEU A 1 300 ? -9.850  -0.560  11.821  1.00 96.03 300 A 1 
ATOM 2301 C CD2 . LEU A 1 300 ? -11.623 0.936   12.711  1.00 95.81 300 A 1 
ATOM 2302 N N   . PRO A 1 301 ? -15.387 -1.560  10.895  1.00 97.42 301 A 1 
ATOM 2303 C CA  . PRO A 1 301 ? -16.410 -2.174  10.050  1.00 96.97 301 A 1 
ATOM 2304 C C   . PRO A 1 301 ? -15.855 -3.264  9.122   1.00 96.93 301 A 1 
ATOM 2305 O O   . PRO A 1 301 ? -14.943 -3.027  8.332   1.00 96.22 301 A 1 
ATOM 2306 C CB  . PRO A 1 301 ? -17.038 -1.021  9.263   1.00 96.16 301 A 1 
ATOM 2307 C CG  . PRO A 1 301 ? -16.823 0.184   10.170  1.00 94.43 301 A 1 
ATOM 2308 C CD  . PRO A 1 301 ? -15.470 -0.106  10.805  1.00 96.72 301 A 1 
ATOM 2309 N N   . ALA A 1 302 ? -16.449 -4.458  9.172   1.00 96.45 302 A 1 
ATOM 2310 C CA  . ALA A 1 302 ? -16.003 -5.606  8.375   1.00 95.84 302 A 1 
ATOM 2311 C C   . ALA A 1 302 ? -16.235 -5.436  6.860   1.00 96.11 302 A 1 
ATOM 2312 O O   . ALA A 1 302 ? -15.545 -6.055  6.059   1.00 94.49 302 A 1 
ATOM 2313 C CB  . ALA A 1 302 ? -16.706 -6.861  8.902   1.00 94.46 302 A 1 
ATOM 2314 N N   . HIS A 1 303 ? -17.172 -4.579  6.471   1.00 96.11 303 A 1 
ATOM 2315 C CA  . HIS A 1 303 ? -17.514 -4.297  5.075   1.00 95.81 303 A 1 
ATOM 2316 C C   . HIS A 1 303 ? -16.703 -3.139  4.458   1.00 96.32 303 A 1 
ATOM 2317 O O   . HIS A 1 303 ? -17.030 -2.685  3.365   1.00 95.42 303 A 1 
ATOM 2318 C CB  . HIS A 1 303 ? -19.029 -4.041  4.992   1.00 95.10 303 A 1 
ATOM 2319 C CG  . HIS A 1 303 ? -19.463 -2.805  5.743   1.00 93.70 303 A 1 
ATOM 2320 N ND1 . HIS A 1 303 ? -19.766 -2.725  7.084   1.00 88.82 303 A 1 
ATOM 2321 C CD2 . HIS A 1 303 ? -19.610 -1.549  5.216   1.00 87.77 303 A 1 
ATOM 2322 C CE1 . HIS A 1 303 ? -20.091 -1.450  7.357   1.00 87.98 303 A 1 
ATOM 2323 N NE2 . HIS A 1 303 ? -20.008 -0.697  6.253   1.00 88.83 303 A 1 
ATOM 2324 N N   . LYS A 1 304 ? -15.668 -2.635  5.152   1.00 96.68 304 A 1 
ATOM 2325 C CA  . LYS A 1 304 ? -14.799 -1.545  4.682   1.00 97.32 304 A 1 
ATOM 2326 C C   . LYS A 1 304 ? -13.322 -1.953  4.732   1.00 97.85 304 A 1 
ATOM 2327 O O   . LYS A 1 304 ? -12.967 -2.824  5.534   1.00 97.62 304 A 1 
ATOM 2328 C CB  . LYS A 1 304 ? -15.077 -0.279  5.504   1.00 96.93 304 A 1 
ATOM 2329 C CG  . LYS A 1 304 ? -16.473 0.306   5.210   1.00 95.65 304 A 1 
ATOM 2330 C CD  . LYS A 1 304 ? -16.610 1.665   5.886   1.00 93.88 304 A 1 
ATOM 2331 C CE  . LYS A 1 304 ? -17.962 2.326   5.658   1.00 91.12 304 A 1 
ATOM 2332 N NZ  . LYS A 1 304 ? -17.988 3.675   6.281   1.00 86.18 304 A 1 
ATOM 2333 N N   . PRO A 1 305 ? -12.462 -1.354  3.883   1.00 97.93 305 A 1 
ATOM 2334 C CA  . PRO A 1 305 ? -11.039 -1.679  3.857   1.00 98.11 305 A 1 
ATOM 2335 C C   . PRO A 1 305 ? -10.327 -1.204  5.130   1.00 98.12 305 A 1 
ATOM 2336 O O   . PRO A 1 305 ? -10.637 -0.142  5.682   1.00 97.64 305 A 1 
ATOM 2337 C CB  . PRO A 1 305 ? -10.478 -1.004  2.603   1.00 97.81 305 A 1 
ATOM 2338 C CG  . PRO A 1 305 ? -11.414 0.188   2.404   1.00 96.30 305 A 1 
ATOM 2339 C CD  . PRO A 1 305 ? -12.760 -0.338  2.883   1.00 97.95 305 A 1 
ATOM 2340 N N   . ARG A 1 306 ? -9.350  -2.004  5.562   1.00 98.14 306 A 1 
ATOM 2341 C CA  . ARG A 1 306 ? -8.494  -1.752  6.725   1.00 98.15 306 A 1 
ATOM 2342 C C   . ARG A 1 306 ? -7.039  -1.712  6.282   1.00 98.19 306 A 1 
ATOM 2343 O O   . ARG A 1 306 ? -6.541  -2.662  5.686   1.00 97.74 306 A 1 
ATOM 2344 C CB  . ARG A 1 306 ? -8.702  -2.842  7.777   1.00 97.56 306 A 1 
ATOM 2345 C CG  . ARG A 1 306 ? -10.142 -2.934  8.290   1.00 95.70 306 A 1 
ATOM 2346 C CD  . ARG A 1 306 ? -10.290 -4.245  9.056   1.00 94.57 306 A 1 
ATOM 2347 N NE  . ARG A 1 306 ? -11.656 -4.479  9.528   1.00 91.05 306 A 1 
ATOM 2348 C CZ  . ARG A 1 306 ? -12.086 -5.601  10.070  1.00 90.00 306 A 1 
ATOM 2349 N NH1 . ARG A 1 306 ? -11.325 -6.647  10.191  1.00 83.58 306 A 1 
ATOM 2350 N NH2 . ARG A 1 306 ? -13.305 -5.691  10.509  1.00 83.75 306 A 1 
ATOM 2351 N N   . TYR A 1 307 ? -6.350  -0.622  6.599   1.00 97.27 307 A 1 
ATOM 2352 C CA  . TYR A 1 307 ? -4.966  -0.361  6.212   1.00 97.08 307 A 1 
ATOM 2353 C C   . TYR A 1 307 ? -4.083  -0.266  7.459   1.00 96.91 307 A 1 
ATOM 2354 O O   . TYR A 1 307 ? -4.414  0.466   8.374   1.00 95.55 307 A 1 
ATOM 2355 C CB  . TYR A 1 307 ? -4.966  0.916   5.361   1.00 96.34 307 A 1 
ATOM 2356 C CG  . TYR A 1 307 ? -3.641  1.626   5.187   1.00 95.77 307 A 1 
ATOM 2357 C CD1 . TYR A 1 307 ? -3.635  3.034   5.119   1.00 93.18 307 A 1 
ATOM 2358 C CD2 . TYR A 1 307 ? -2.429  0.921   5.081   1.00 93.51 307 A 1 
ATOM 2359 C CE1 . TYR A 1 307 ? -2.433  3.729   4.953   1.00 93.00 307 A 1 
ATOM 2360 C CE2 . TYR A 1 307 ? -1.220  1.616   4.928   1.00 92.19 307 A 1 
ATOM 2361 C CZ  . TYR A 1 307 ? -1.224  3.028   4.863   1.00 92.96 307 A 1 
ATOM 2362 O OH  . TYR A 1 307 ? -0.072  3.720   4.715   1.00 91.74 307 A 1 
ATOM 2363 N N   . THR A 1 308 ? -2.961  -0.966  7.515   1.00 95.23 308 A 1 
ATOM 2364 C CA  . THR A 1 308 ? -1.962  -0.734  8.578   1.00 94.52 308 A 1 
ATOM 2365 C C   . THR A 1 308 ? -0.752  -0.005  8.015   1.00 93.09 308 A 1 
ATOM 2366 O O   . THR A 1 308 ? -0.198  -0.399  6.988   1.00 90.23 308 A 1 
ATOM 2367 C CB  . THR A 1 308 ? -1.567  -2.010  9.320   1.00 93.78 308 A 1 
ATOM 2368 O OG1 . THR A 1 308 ? -2.697  -2.735  9.710   1.00 84.46 308 A 1 
ATOM 2369 C CG2 . THR A 1 308 ? -0.826  -1.696  10.615  1.00 83.36 308 A 1 
ATOM 2370 N N   . MET A 1 309 ? -0.369  1.095   8.674   1.00 92.25 309 A 1 
ATOM 2371 C CA  . MET A 1 309 ? 0.599   2.067   8.167   1.00 89.81 309 A 1 
ATOM 2372 C C   . MET A 1 309 ? 2.037   1.723   8.579   1.00 86.94 309 A 1 
ATOM 2373 O O   . MET A 1 309 ? 2.290   1.403   9.739   1.00 78.47 309 A 1 
ATOM 2374 C CB  . MET A 1 309 ? 0.218   3.467   8.671   1.00 88.08 309 A 1 
ATOM 2375 C CG  . MET A 1 309 ? -1.200  3.897   8.274   1.00 84.60 309 A 1 
ATOM 2376 S SD  . MET A 1 309 ? -1.736  5.507   8.917   1.00 82.31 309 A 1 
ATOM 2377 C CE  . MET A 1 309 ? -0.661  6.617   7.974   1.00 72.88 309 A 1 
ATOM 2378 N N   . GLY A 1 310 ? 2.987   1.843   7.636   1.00 83.90 310 A 1 
ATOM 2379 C CA  . GLY A 1 310 ? 4.427   1.843   7.922   1.00 80.61 310 A 1 
ATOM 2380 C C   . GLY A 1 310 ? 5.048   0.494   8.308   1.00 80.43 310 A 1 
ATOM 2381 O O   . GLY A 1 310 ? 6.008   0.460   9.073   1.00 74.68 310 A 1 
ATOM 2382 N N   . LEU A 1 311 ? 4.530   -0.622  7.805   1.00 83.62 311 A 1 
ATOM 2383 C CA  . LEU A 1 311 ? 4.934   -1.967  8.249   1.00 82.07 311 A 1 
ATOM 2384 C C   . LEU A 1 311 ? 6.193   -2.518  7.582   1.00 81.47 311 A 1 
ATOM 2385 O O   . LEU A 1 311 ? 6.454   -2.268  6.418   1.00 69.75 311 A 1 
ATOM 2386 C CB  . LEU A 1 311 ? 3.795   -2.957  8.024   1.00 74.36 311 A 1 
ATOM 2387 C CG  . LEU A 1 311 ? 2.562   -2.655  8.863   1.00 69.42 311 A 1 
ATOM 2388 C CD1 . LEU A 1 311 ? 1.531   -3.699  8.485   1.00 63.95 311 A 1 
ATOM 2389 C CD2 . LEU A 1 311 ? 2.849   -2.723  10.361  1.00 67.05 311 A 1 
ATOM 2390 N N   . GLY A 1 312 ? 6.937   -3.354  8.307   1.00 78.21 312 A 1 
ATOM 2391 C CA  . GLY A 1 312 ? 8.254   -3.839  7.910   1.00 77.76 312 A 1 
ATOM 2392 C C   . GLY A 1 312 ? 8.301   -5.154  7.130   1.00 82.02 312 A 1 
ATOM 2393 O O   . GLY A 1 312 ? 8.431   -5.160  5.905   1.00 77.15 312 A 1 
ATOM 2394 N N   . THR A 1 313 ? 8.295   -6.277  7.834   1.00 90.93 313 A 1 
ATOM 2395 C CA  . THR A 1 313 ? 8.771   -7.547  7.277   1.00 91.71 313 A 1 
ATOM 2396 C C   . THR A 1 313 ? 7.664   -8.390  6.623   1.00 93.49 313 A 1 
ATOM 2397 O O   . THR A 1 313 ? 6.491   -8.279  6.987   1.00 93.68 313 A 1 
ATOM 2398 C CB  . THR A 1 313 ? 9.531   -8.374  8.324   1.00 90.35 313 A 1 
ATOM 2399 O OG1 . THR A 1 313 ? 8.650   -8.869  9.302   1.00 87.09 313 A 1 
ATOM 2400 C CG2 . THR A 1 313 ? 10.642  -7.593  9.020   1.00 85.78 313 A 1 
ATOM 2401 N N   . PRO A 1 314 ? 7.997   -9.301  5.688   1.00 94.93 314 A 1 
ATOM 2402 C CA  . PRO A 1 314 ? 7.023   -10.215 5.092   1.00 95.86 314 A 1 
ATOM 2403 C C   . PRO A 1 314 ? 6.209   -11.044 6.111   1.00 96.58 314 A 1 
ATOM 2404 O O   . PRO A 1 314 ? 4.985   -11.078 5.981   1.00 96.71 314 A 1 
ATOM 2405 C CB  . PRO A 1 314 ? 7.820   -11.085 4.114   1.00 95.62 314 A 1 
ATOM 2406 C CG  . PRO A 1 314 ? 9.027   -10.220 3.757   1.00 94.30 314 A 1 
ATOM 2407 C CD  . PRO A 1 314 ? 9.290   -9.430  5.028   1.00 95.43 314 A 1 
ATOM 2408 N N   . PRO A 1 315 ? 6.806   -11.654 7.160   1.00 96.11 315 A 1 
ATOM 2409 C CA  . PRO A 1 315 ? 6.033   -12.352 8.191   1.00 96.11 315 A 1 
ATOM 2410 C C   . PRO A 1 315 ? 5.042   -11.454 8.937   1.00 96.56 315 A 1 
ATOM 2411 O O   . PRO A 1 315 ? 3.927   -11.890 9.219   1.00 96.45 315 A 1 
ATOM 2412 C CB  . PRO A 1 315 ? 7.059   -12.936 9.165   1.00 95.18 315 A 1 
ATOM 2413 C CG  . PRO A 1 315 ? 8.312   -13.082 8.320   1.00 93.18 315 A 1 
ATOM 2414 C CD  . PRO A 1 315 ? 8.229   -11.872 7.396   1.00 95.32 315 A 1 
ATOM 2415 N N   . GLN A 1 316 ? 5.420   -10.205 9.232   1.00 95.15 316 A 1 
ATOM 2416 C CA  . GLN A 1 316 ? 4.546   -9.251  9.918   1.00 95.06 316 A 1 
ATOM 2417 C C   . GLN A 1 316 ? 3.284   -8.969  9.097   1.00 96.01 316 A 1 
ATOM 2418 O O   . GLN A 1 316 ? 2.180   -9.062  9.633   1.00 96.42 316 A 1 
ATOM 2419 C CB  . GLN A 1 316 ? 5.308   -7.947  10.197  1.00 94.12 316 A 1 
ATOM 2420 C CG  . GLN A 1 316 ? 6.337   -8.100  11.329  1.00 91.96 316 A 1 
ATOM 2421 C CD  . GLN A 1 316 ? 7.332   -6.951  11.411  1.00 90.80 316 A 1 
ATOM 2422 O OE1 . GLN A 1 316 ? 7.484   -6.145  10.506  1.00 86.31 316 A 1 
ATOM 2423 N NE2 . GLN A 1 316 ? 8.086   -6.857  12.484  1.00 84.89 316 A 1 
ATOM 2424 N N   . MET A 1 317 ? 3.421   -8.731  7.788   1.00 95.70 317 A 1 
ATOM 2425 C CA  . MET A 1 317 ? 2.263   -8.540  6.907   1.00 96.36 317 A 1 
ATOM 2426 C C   . MET A 1 317 ? 1.345   -9.769  6.899   1.00 97.18 317 A 1 
ATOM 2427 O O   . MET A 1 317 ? 0.137   -9.618  7.067   1.00 97.37 317 A 1 
ATOM 2428 C CB  . MET A 1 317 ? 2.705   -8.222  5.477   1.00 95.92 317 A 1 
ATOM 2429 C CG  . MET A 1 317 ? 3.383   -6.855  5.357   1.00 93.53 317 A 1 
ATOM 2430 S SD  . MET A 1 317 ? 3.715   -6.342  3.646   1.00 90.67 317 A 1 
ATOM 2431 C CE  . MET A 1 317 ? 4.890   -7.626  3.155   1.00 80.28 317 A 1 
ATOM 2432 N N   . LEU A 1 318 ? 1.886   -10.978 6.776   1.00 96.94 318 A 1 
ATOM 2433 C CA  . LEU A 1 318 ? 1.073   -12.201 6.786   1.00 97.48 318 A 1 
ATOM 2434 C C   . LEU A 1 318 ? 0.318   -12.398 8.111   1.00 97.61 318 A 1 
ATOM 2435 O O   . LEU A 1 318 ? -0.865  -12.746 8.105   1.00 97.68 318 A 1 
ATOM 2436 C CB  . LEU A 1 318 ? 1.953   -13.422 6.486   1.00 97.75 318 A 1 
ATOM 2437 C CG  . LEU A 1 318 ? 2.542   -13.496 5.067   1.00 97.43 318 A 1 
ATOM 2438 C CD1 . LEU A 1 318 ? 3.266   -14.835 4.921   1.00 97.13 318 A 1 
ATOM 2439 C CD2 . LEU A 1 318 ? 1.477   -13.412 3.972   1.00 97.01 318 A 1 
ATOM 2440 N N   . LYS A 1 319 ? 0.968   -12.125 9.245   1.00 97.19 319 A 1 
ATOM 2441 C CA  . LYS A 1 319 ? 0.319   -12.174 10.564  1.00 97.11 319 A 1 
ATOM 2442 C C   . LYS A 1 319 ? -0.790  -11.127 10.689  1.00 97.33 319 A 1 
ATOM 2443 O O   . LYS A 1 319 ? -1.850  -11.418 11.233  1.00 97.31 319 A 1 
ATOM 2444 C CB  . LYS A 1 319 ? 1.372   -11.988 11.666  1.00 96.87 319 A 1 
ATOM 2445 C CG  . LYS A 1 319 ? 2.323   -13.191 11.809  1.00 96.25 319 A 1 
ATOM 2446 C CD  . LYS A 1 319 ? 3.451   -12.855 12.799  1.00 95.00 319 A 1 
ATOM 2447 C CE  . LYS A 1 319 ? 4.469   -13.991 12.915  1.00 92.40 319 A 1 
ATOM 2448 N NZ  . LYS A 1 319 ? 5.549   -13.660 13.874  1.00 87.57 319 A 1 
ATOM 2449 N N   . MET A 1 320 ? -0.597  -9.930  10.137  1.00 96.97 320 A 1 
ATOM 2450 C CA  . MET A 1 320 ? -1.620  -8.880  10.166  1.00 97.05 320 A 1 
ATOM 2451 C C   . MET A 1 320 ? -2.776  -9.126  9.190   1.00 97.54 320 A 1 
ATOM 2452 O O   . MET A 1 320 ? -3.912  -8.765  9.504   1.00 97.56 320 A 1 
ATOM 2453 C CB  . MET A 1 320 ? -0.977  -7.524  9.912   1.00 96.48 320 A 1 
ATOM 2454 C CG  . MET A 1 320 ? -0.087  -7.119  11.086  1.00 94.93 320 A 1 
ATOM 2455 S SD  . MET A 1 320 ? 0.429   -5.409  10.931  1.00 92.92 320 A 1 
ATOM 2456 C CE  . MET A 1 320 ? 1.610   -5.320  12.294  1.00 86.26 320 A 1 
ATOM 2457 N N   . ILE A 1 321 ? -2.547  -9.797  8.058   1.00 97.77 321 A 1 
ATOM 2458 C CA  . ILE A 1 321 ? -3.634  -10.305 7.206   1.00 98.08 321 A 1 
ATOM 2459 C C   . ILE A 1 321 ? -4.515  -11.263 8.014   1.00 98.15 321 A 1 
ATOM 2460 O O   . ILE A 1 321 ? -5.739  -11.130 7.984   1.00 98.09 321 A 1 
ATOM 2461 C CB  . ILE A 1 321 ? -3.086  -10.966 5.921   1.00 98.23 321 A 1 
ATOM 2462 C CG1 . ILE A 1 321 ? -2.451  -9.920  4.985   1.00 97.89 321 A 1 
ATOM 2463 C CG2 . ILE A 1 321 ? -4.204  -11.703 5.160   1.00 98.00 321 A 1 
ATOM 2464 C CD1 . ILE A 1 321 ? -1.558  -10.537 3.907   1.00 97.11 321 A 1 
ATOM 2465 N N   . ALA A 1 322 ? -3.923  -12.160 8.805   1.00 98.36 322 A 1 
ATOM 2466 C CA  . ALA A 1 322 ? -4.673  -13.045 9.702   1.00 98.37 322 A 1 
ATOM 2467 C C   . ALA A 1 322 ? -5.485  -12.288 10.774  1.00 98.28 322 A 1 
ATOM 2468 O O   . ALA A 1 322 ? -6.481  -12.813 11.271  1.00 97.89 322 A 1 
ATOM 2469 C CB  . ALA A 1 322 ? -3.701  -14.045 10.346  1.00 98.29 322 A 1 
ATOM 2470 N N   . LEU A 1 323 ? -5.109  -11.042 11.093  1.00 97.99 323 A 1 
ATOM 2471 C CA  . LEU A 1 323 ? -5.855  -10.126 11.970  1.00 97.85 323 A 1 
ATOM 2472 C C   . LEU A 1 323 ? -6.878  -9.251  11.216  1.00 97.87 323 A 1 
ATOM 2473 O O   . LEU A 1 323 ? -7.509  -8.376  11.810  1.00 97.35 323 A 1 
ATOM 2474 C CB  . LEU A 1 323 ? -4.857  -9.273  12.784  1.00 97.67 323 A 1 
ATOM 2475 C CG  . LEU A 1 323 ? -3.922  -10.070 13.715  1.00 97.04 323 A 1 
ATOM 2476 C CD1 . LEU A 1 323 ? -2.912  -9.117  14.348  1.00 95.77 323 A 1 
ATOM 2477 C CD2 . LEU A 1 323 ? -4.683  -10.785 14.832  1.00 95.62 323 A 1 
ATOM 2478 N N   . GLY A 1 324 ? -7.070  -9.472  9.913   1.00 98.03 324 A 1 
ATOM 2479 C CA  . GLY A 1 324 ? -8.086  -8.801  9.100   1.00 97.96 324 A 1 
ATOM 2480 C C   . GLY A 1 324 ? -7.652  -7.477  8.469   1.00 98.04 324 A 1 
ATOM 2481 O O   . GLY A 1 324 ? -8.513  -6.640  8.181   1.00 97.41 324 A 1 
ATOM 2482 N N   . VAL A 1 325 ? -6.348  -7.270  8.257   1.00 98.03 325 A 1 
ATOM 2483 C CA  . VAL A 1 325 ? -5.797  -6.121  7.520   1.00 98.07 325 A 1 
ATOM 2484 C C   . VAL A 1 325 ? -5.791  -6.410  6.020   1.00 98.23 325 A 1 
ATOM 2485 O O   . VAL A 1 325 ? -5.431  -7.505  5.594   1.00 98.03 325 A 1 
ATOM 2486 C CB  . VAL A 1 325 ? -4.394  -5.753  8.024   1.00 97.66 325 A 1 
ATOM 2487 C CG1 . VAL A 1 325 ? -3.824  -4.533  7.285   1.00 96.60 325 A 1 
ATOM 2488 C CG2 . VAL A 1 325 ? -4.420  -5.425  9.521   1.00 96.66 325 A 1 
ATOM 2489 N N   . ASP A 1 326 ? -6.175  -5.414  5.217   1.00 98.30 326 A 1 
ATOM 2490 C CA  . ASP A 1 326 ? -6.303  -5.532  3.760   1.00 98.33 326 A 1 
ATOM 2491 C C   . ASP A 1 326 ? -5.188  -4.807  2.993   1.00 98.38 326 A 1 
ATOM 2492 O O   . ASP A 1 326 ? -4.909  -5.152  1.844   1.00 98.01 326 A 1 
ATOM 2493 C CB  . ASP A 1 326 ? -7.650  -4.950  3.320   1.00 98.21 326 A 1 
ATOM 2494 C CG  . ASP A 1 326 ? -8.843  -5.490  4.097   1.00 97.88 326 A 1 
ATOM 2495 O OD1 . ASP A 1 326 ? -9.246  -6.661  3.930   1.00 96.57 326 A 1 
ATOM 2496 O OD2 . ASP A 1 326 ? -9.429  -4.699  4.867   1.00 96.56 326 A 1 
ATOM 2497 N N   . MET A 1 327 ? -4.583  -3.766  3.575   1.00 97.99 327 A 1 
ATOM 2498 C CA  . MET A 1 327 ? -3.651  -2.872  2.880   1.00 97.93 327 A 1 
ATOM 2499 C C   . MET A 1 327 ? -2.423  -2.567  3.738   1.00 97.59 327 A 1 
ATOM 2500 O O   . MET A 1 327 ? -2.536  -2.389  4.949   1.00 96.79 327 A 1 
ATOM 2501 C CB  . MET A 1 327 ? -4.353  -1.561  2.487   1.00 97.93 327 A 1 
ATOM 2502 C CG  . MET A 1 327 ? -5.608  -1.749  1.629   1.00 97.14 327 A 1 
ATOM 2503 S SD  . MET A 1 327 ? -6.500  -0.227  1.219   1.00 96.64 327 A 1 
ATOM 2504 C CE  . MET A 1 327 ? -5.302  0.596   0.132   1.00 91.09 327 A 1 
ATOM 2505 N N   . PHE A 1 328 ? -1.257  -2.457  3.091   1.00 97.11 328 A 1 
ATOM 2506 C CA  . PHE A 1 328 ? 0.031   -2.216  3.739   1.00 96.84 328 A 1 
ATOM 2507 C C   . PHE A 1 328 ? 0.889   -1.260  2.920   1.00 96.68 328 A 1 
ATOM 2508 O O   . PHE A 1 328 ? 0.888   -1.338  1.693   1.00 95.64 328 A 1 
ATOM 2509 C CB  . PHE A 1 328 ? 0.782   -3.545  3.886   1.00 96.51 328 A 1 
ATOM 2510 C CG  . PHE A 1 328 ? 0.002   -4.626  4.600   1.00 96.78 328 A 1 
ATOM 2511 C CD1 . PHE A 1 328 ? 0.011   -4.679  6.002   1.00 95.82 328 A 1 
ATOM 2512 C CD2 . PHE A 1 328 ? -0.765  -5.550  3.869   1.00 95.98 328 A 1 
ATOM 2513 C CE1 . PHE A 1 328 ? -0.746  -5.650  6.675   1.00 95.37 328 A 1 
ATOM 2514 C CE2 . PHE A 1 328 ? -1.524  -6.522  4.548   1.00 95.39 328 A 1 
ATOM 2515 C CZ  . PHE A 1 328 ? -1.516  -6.569  5.951   1.00 95.73 328 A 1 
ATOM 2516 N N   . ASP A 1 329 ? 1.693   -0.433  3.572   1.00 95.12 329 A 1 
ATOM 2517 C CA  . ASP A 1 329 ? 2.819   0.255   2.938   1.00 93.93 329 A 1 
ATOM 2518 C C   . ASP A 1 329 ? 4.115   -0.024  3.697   1.00 92.13 329 A 1 
ATOM 2519 O O   . ASP A 1 329 ? 4.099   -0.278  4.899   1.00 85.73 329 A 1 
ATOM 2520 C CB  . ASP A 1 329 ? 2.564   1.762   2.845   1.00 92.58 329 A 1 
ATOM 2521 C CG  . ASP A 1 329 ? 2.856   2.473   4.164   1.00 91.17 329 A 1 
ATOM 2522 O OD1 . ASP A 1 329 ? 2.105   2.235   5.129   1.00 85.81 329 A 1 
ATOM 2523 O OD2 . ASP A 1 329 ? 3.872   3.199   4.236   1.00 86.45 329 A 1 
ATOM 2524 N N   . CYS A 1 330 ? 5.254   0.064   3.009   1.00 91.91 330 A 1 
ATOM 2525 C CA  . CYS A 1 330 ? 6.540   0.175   3.685   1.00 89.79 330 A 1 
ATOM 2526 C C   . CYS A 1 330 ? 7.649   0.719   2.781   1.00 90.31 330 A 1 
ATOM 2527 O O   . CYS A 1 330 ? 7.804   0.321   1.623   1.00 87.38 330 A 1 
ATOM 2528 C CB  . CYS A 1 330 ? 6.959   -1.178  4.262   1.00 85.04 330 A 1 
ATOM 2529 S SG  . CYS A 1 330 ? 8.225   -0.884  5.518   1.00 79.57 330 A 1 
ATOM 2530 N N   . VAL A 1 331 ? 8.503   1.572   3.338   1.00 90.63 331 A 1 
ATOM 2531 C CA  . VAL A 1 331 ? 9.741   2.019   2.675   1.00 90.55 331 A 1 
ATOM 2532 C C   . VAL A 1 331 ? 10.846  0.957   2.695   1.00 91.81 331 A 1 
ATOM 2533 O O   . VAL A 1 331 ? 11.752  1.005   1.857   1.00 90.33 331 A 1 
ATOM 2534 C CB  . VAL A 1 331 ? 10.265  3.338   3.276   1.00 88.17 331 A 1 
ATOM 2535 C CG1 . VAL A 1 331 ? 9.274   4.482   3.039   1.00 79.46 331 A 1 
ATOM 2536 C CG2 . VAL A 1 331 ? 10.572  3.243   4.773   1.00 80.47 331 A 1 
ATOM 2537 N N   . LEU A 1 332 ? 10.774  0.004   3.617   1.00 90.42 332 A 1 
ATOM 2538 C CA  . LEU A 1 332 ? 11.808  -0.994  3.896   1.00 90.76 332 A 1 
ATOM 2539 C C   . LEU A 1 332 ? 12.270  -1.762  2.650   1.00 92.39 332 A 1 
ATOM 2540 O O   . LEU A 1 332 ? 13.478  -1.761  2.410   1.00 92.43 332 A 1 
ATOM 2541 C CB  . LEU A 1 332 ? 11.335  -1.930  5.028   1.00 89.10 332 A 1 
ATOM 2542 C CG  . LEU A 1 332 ? 12.378  -2.971  5.475   1.00 83.28 332 A 1 
ATOM 2543 C CD1 . LEU A 1 332 ? 13.514  -2.311  6.255   1.00 80.14 332 A 1 
ATOM 2544 C CD2 . LEU A 1 332 ? 11.712  -4.018  6.361   1.00 79.88 332 A 1 
ATOM 2545 N N   . PRO A 1 333 ? 11.395  -2.337  1.797   1.00 91.75 333 A 1 
ATOM 2546 C CA  . PRO A 1 333 ? 11.835  -3.132  0.647   1.00 92.39 333 A 1 
ATOM 2547 C C   . PRO A 1 333 ? 12.780  -2.358  -0.274  1.00 93.32 333 A 1 
ATOM 2548 O O   . PRO A 1 333 ? 13.851  -2.839  -0.641  1.00 92.29 333 A 1 
ATOM 2549 C CB  . PRO A 1 333 ? 10.559  -3.555  -0.092  1.00 91.65 333 A 1 
ATOM 2550 C CG  . PRO A 1 333 ? 9.474   -3.475  0.970   1.00 91.09 333 A 1 
ATOM 2551 C CD  . PRO A 1 333 ? 9.936   -2.346  1.877   1.00 93.64 333 A 1 
ATOM 2552 N N   . SER A 1 334 ? 12.411  -1.103  -0.602  1.00 92.53 334 A 1 
ATOM 2553 C CA  . SER A 1 334 ? 13.231  -0.234  -1.449  1.00 91.87 334 A 1 
ATOM 2554 C C   . SER A 1 334 ? 14.488  0.273   -0.731  1.00 91.43 334 A 1 
ATOM 2555 O O   . SER A 1 334 ? 15.531  0.449   -1.354  1.00 89.75 334 A 1 
ATOM 2556 C CB  . SER A 1 334 ? 12.381  0.933   -1.976  1.00 92.30 334 A 1 
ATOM 2557 O OG  . SER A 1 334 ? 12.182  1.925   -0.981  1.00 87.98 334 A 1 
ATOM 2558 N N   . ARG A 1 335 ? 14.408  0.523   0.581   1.00 93.65 335 A 1 
ATOM 2559 C CA  . ARG A 1 335 ? 15.518  1.050   1.386   1.00 92.93 335 A 1 
ATOM 2560 C C   . ARG A 1 335 ? 16.645  0.034   1.526   1.00 93.46 335 A 1 
ATOM 2561 O O   . ARG A 1 335 ? 17.793  0.355   1.229   1.00 92.39 335 A 1 
ATOM 2562 C CB  . ARG A 1 335 ? 14.979  1.479   2.759   1.00 91.68 335 A 1 
ATOM 2563 C CG  . ARG A 1 335 ? 16.066  2.134   3.626   1.00 86.96 335 A 1 
ATOM 2564 C CD  . ARG A 1 335 ? 15.462  2.481   4.994   1.00 82.73 335 A 1 
ATOM 2565 N NE  . ARG A 1 335 ? 16.378  3.291   5.814   1.00 74.73 335 A 1 
ATOM 2566 C CZ  . ARG A 1 335 ? 16.003  4.020   6.841   1.00 68.77 335 A 1 
ATOM 2567 N NH1 . ARG A 1 335 ? 14.784  4.011   7.290   1.00 61.57 335 A 1 
ATOM 2568 N NH2 . ARG A 1 335 ? 16.843  4.800   7.446   1.00 60.15 335 A 1 
ATOM 2569 N N   . VAL A 1 336 ? 16.309  -1.197  1.924   1.00 93.46 336 A 1 
ATOM 2570 C CA  . VAL A 1 336 ? 17.310  -2.253  2.117   1.00 93.86 336 A 1 
ATOM 2571 C C   . VAL A 1 336 ? 17.882  -2.748  0.789   1.00 94.98 336 A 1 
ATOM 2572 O O   . VAL A 1 336 ? 19.073  -3.045  0.724   1.00 94.90 336 A 1 
ATOM 2573 C CB  . VAL A 1 336 ? 16.785  -3.408  2.984   1.00 93.53 336 A 1 
ATOM 2574 C CG1 . VAL A 1 336 ? 16.322  -2.900  4.351   1.00 91.12 336 A 1 
ATOM 2575 C CG2 . VAL A 1 336 ? 15.667  -4.211  2.313   1.00 90.80 336 A 1 
ATOM 2576 N N   . ALA A 1 337 ? 17.093  -2.725  -0.294  1.00 93.53 337 A 1 
ATOM 2577 C CA  . ALA A 1 337 ? 17.561  -3.033  -1.644  1.00 94.35 337 A 1 
ATOM 2578 C C   . ALA A 1 337 ? 18.739  -2.149  -2.071  1.00 94.68 337 A 1 
ATOM 2579 O O   . ALA A 1 337 ? 19.773  -2.655  -2.514  1.00 93.83 337 A 1 
ATOM 2580 C CB  . ALA A 1 337 ? 16.390  -2.856  -2.617  1.00 94.81 337 A 1 
ATOM 2581 N N   . ARG A 1 338 ? 18.631  -0.826  -1.861  1.00 95.18 338 A 1 
ATOM 2582 C CA  . ARG A 1 338 ? 19.714  0.127   -2.179  1.00 94.19 338 A 1 
ATOM 2583 C C   . ARG A 1 338 ? 20.988  -0.113  -1.359  1.00 94.38 338 A 1 
ATOM 2584 O O   . ARG A 1 338 ? 22.059  0.336   -1.765  1.00 93.05 338 A 1 
ATOM 2585 C CB  . ARG A 1 338 ? 19.217  1.569   -2.004  1.00 93.24 338 A 1 
ATOM 2586 C CG  . ARG A 1 338 ? 18.113  1.930   -3.017  1.00 91.09 338 A 1 
ATOM 2587 C CD  . ARG A 1 338 ? 17.748  3.415   -2.978  1.00 88.55 338 A 1 
ATOM 2588 N NE  . ARG A 1 338 ? 17.383  3.903   -1.628  1.00 87.70 338 A 1 
ATOM 2589 C CZ  . ARG A 1 338 ? 16.200  3.857   -1.048  1.00 87.09 338 A 1 
ATOM 2590 N NH1 . ARG A 1 338 ? 15.164  3.319   -1.618  1.00 77.20 338 A 1 
ATOM 2591 N NH2 . ARG A 1 338 ? 16.027  4.374   0.142   1.00 81.13 338 A 1 
ATOM 2592 N N   . ASN A 1 339 ? 20.883  -0.852  -0.262  1.00 95.30 339 A 1 
ATOM 2593 C CA  . ASN A 1 339 ? 22.004  -1.269  0.581   1.00 94.64 339 A 1 
ATOM 2594 C C   . ASN A 1 339 ? 22.477  -2.712  0.304   1.00 95.33 339 A 1 
ATOM 2595 O O   . ASN A 1 339 ? 23.319  -3.239  1.028   1.00 93.64 339 A 1 
ATOM 2596 C CB  . ASN A 1 339 ? 21.613  -1.010  2.044   1.00 93.45 339 A 1 
ATOM 2597 C CG  . ASN A 1 339 ? 21.518  0.477   2.331   1.00 88.88 339 A 1 
ATOM 2598 O OD1 . ASN A 1 339 ? 22.411  1.234   2.004   1.00 81.05 339 A 1 
ATOM 2599 N ND2 . ASN A 1 339 ? 20.452  0.934   2.933   1.00 79.46 339 A 1 
ATOM 2600 N N   . GLY A 1 340 ? 21.957  -3.356  -0.747  1.00 96.01 340 A 1 
ATOM 2601 C CA  . GLY A 1 340 ? 22.375  -4.691  -1.187  1.00 96.42 340 A 1 
ATOM 2602 C C   . GLY A 1 340 ? 21.685  -5.857  -0.479  1.00 96.82 340 A 1 
ATOM 2603 O O   . GLY A 1 340 ? 22.139  -6.994  -0.617  1.00 95.93 340 A 1 
ATOM 2604 N N   . LEU A 1 341 ? 20.600  -5.608  0.263   1.00 96.90 341 A 1 
ATOM 2605 C CA  . LEU A 1 341 ? 19.797  -6.643  0.910   1.00 96.77 341 A 1 
ATOM 2606 C C   . LEU A 1 341 ? 18.538  -6.946  0.086   1.00 97.15 341 A 1 
ATOM 2607 O O   . LEU A 1 341 ? 17.794  -6.039  -0.296  1.00 96.88 341 A 1 
ATOM 2608 C CB  . LEU A 1 341 ? 19.454  -6.206  2.340   1.00 96.07 341 A 1 
ATOM 2609 C CG  . LEU A 1 341 ? 18.883  -7.351  3.201   1.00 94.19 341 A 1 
ATOM 2610 C CD1 . LEU A 1 341 ? 19.906  -7.797  4.244   1.00 90.21 341 A 1 
ATOM 2611 C CD2 . LEU A 1 341 ? 17.622  -6.909  3.934   1.00 89.94 341 A 1 
ATOM 2612 N N   . VAL A 1 342 ? 18.283  -8.235  -0.158  1.00 97.06 342 A 1 
ATOM 2613 C CA  . VAL A 1 342 ? 17.113  -8.719  -0.902  1.00 97.34 342 A 1 
ATOM 2614 C C   . VAL A 1 342 ? 16.324  -9.738  -0.087  1.00 97.08 342 A 1 
ATOM 2615 O O   . VAL A 1 342 ? 16.890  -10.445 0.750   1.00 96.56 342 A 1 
ATOM 2616 C CB  . VAL A 1 342 ? 17.500  -9.292  -2.276  1.00 97.34 342 A 1 
ATOM 2617 C CG1 . VAL A 1 342 ? 18.073  -8.199  -3.179  1.00 96.15 342 A 1 
ATOM 2618 C CG2 . VAL A 1 342 ? 18.508  -10.443 -2.184  1.00 95.51 342 A 1 
ATOM 2619 N N   . PHE A 1 343 ? 15.018  -9.828  -0.339  1.00 97.23 343 A 1 
ATOM 2620 C CA  . PHE A 1 343 ? 14.126  -10.782 0.312   1.00 97.12 343 A 1 
ATOM 2621 C C   . PHE A 1 343 ? 13.987  -12.064 -0.509  1.00 97.31 343 A 1 
ATOM 2622 O O   . PHE A 1 343 ? 13.920  -12.030 -1.735  1.00 96.79 343 A 1 
ATOM 2623 C CB  . PHE A 1 343 ? 12.777  -10.117 0.589   1.00 96.60 343 A 1 
ATOM 2624 C CG  . PHE A 1 343 ? 12.868  -8.970  1.578   1.00 96.13 343 A 1 
ATOM 2625 C CD1 . PHE A 1 343 ? 13.019  -9.238  2.949   1.00 94.56 343 A 1 
ATOM 2626 C CD2 . PHE A 1 343 ? 12.827  -7.638  1.130   1.00 94.38 343 A 1 
ATOM 2627 C CE1 . PHE A 1 343 ? 13.117  -8.183  3.867   1.00 93.28 343 A 1 
ATOM 2628 C CE2 . PHE A 1 343 ? 12.923  -6.584  2.051   1.00 93.31 343 A 1 
ATOM 2629 C CZ  . PHE A 1 343 ? 13.067  -6.855  3.421   1.00 93.61 343 A 1 
ATOM 2630 N N   . THR A 1 344 ? 13.944  -13.197 0.171   1.00 97.19 344 A 1 
ATOM 2631 C CA  . THR A 1 344 ? 13.685  -14.518 -0.422  1.00 97.21 344 A 1 
ATOM 2632 C C   . THR A 1 344 ? 12.694  -15.288 0.457   1.00 97.17 344 A 1 
ATOM 2633 O O   . THR A 1 344 ? 12.548  -14.938 1.630   1.00 96.82 344 A 1 
ATOM 2634 C CB  . THR A 1 344 ? 14.971  -15.344 -0.617  1.00 96.92 344 A 1 
ATOM 2635 O OG1 . THR A 1 344 ? 15.421  -15.930 0.576   1.00 94.96 344 A 1 
ATOM 2636 C CG2 . THR A 1 344 ? 16.141  -14.547 -1.204  1.00 94.58 344 A 1 
ATOM 2637 N N   . PRO A 1 345 ? 12.050  -16.365 -0.033  1.00 97.20 345 A 1 
ATOM 2638 C CA  . PRO A 1 345 ? 11.176  -17.205 0.792   1.00 96.97 345 A 1 
ATOM 2639 C C   . PRO A 1 345 ? 11.865  -17.825 2.019   1.00 96.70 345 A 1 
ATOM 2640 O O   . PRO A 1 345 ? 11.207  -18.178 2.992   1.00 95.91 345 A 1 
ATOM 2641 C CB  . PRO A 1 345 ? 10.655  -18.291 -0.156  1.00 96.66 345 A 1 
ATOM 2642 C CG  . PRO A 1 345 ? 10.722  -17.635 -1.533  1.00 95.74 345 A 1 
ATOM 2643 C CD  . PRO A 1 345 ? 11.988  -16.789 -1.426  1.00 97.10 345 A 1 
ATOM 2644 N N   . ASP A 1 346 ? 13.195  -17.925 1.991   1.00 96.58 346 A 1 
ATOM 2645 C CA  . ASP A 1 346 ? 14.016  -18.461 3.085   1.00 96.02 346 A 1 
ATOM 2646 C C   . ASP A 1 346 ? 14.635  -17.367 3.979   1.00 95.89 346 A 1 
ATOM 2647 O O   . ASP A 1 346 ? 15.599  -17.623 4.704   1.00 94.06 346 A 1 
ATOM 2648 C CB  . ASP A 1 346 ? 15.103  -19.376 2.512   1.00 95.20 346 A 1 
ATOM 2649 C CG  . ASP A 1 346 ? 14.540  -20.537 1.701   1.00 93.99 346 A 1 
ATOM 2650 O OD1 . ASP A 1 346 ? 13.688  -21.274 2.241   1.00 90.17 346 A 1 
ATOM 2651 O OD2 . ASP A 1 346 ? 14.986  -20.690 0.546   1.00 89.79 346 A 1 
ATOM 2652 N N   . GLY A 1 347 ? 14.125  -16.142 3.905   1.00 95.78 347 A 1 
ATOM 2653 C CA  . GLY A 1 347 ? 14.621  -14.992 4.656   1.00 95.60 347 A 1 
ATOM 2654 C C   . GLY A 1 347 ? 15.487  -14.032 3.833   1.00 96.01 347 A 1 
ATOM 2655 O O   . GLY A 1 347 ? 15.651  -14.193 2.620   1.00 95.35 347 A 1 
ATOM 2656 N N   . PRO A 1 348 ? 16.039  -12.989 4.475   1.00 95.86 348 A 1 
ATOM 2657 C CA  . PRO A 1 348 ? 16.821  -11.965 3.797   1.00 95.63 348 A 1 
ATOM 2658 C C   . PRO A 1 348 ? 18.197  -12.484 3.359   1.00 96.03 348 A 1 
ATOM 2659 O O   . PRO A 1 348 ? 18.859  -13.263 4.049   1.00 95.17 348 A 1 
ATOM 2660 C CB  . PRO A 1 348 ? 16.925  -10.814 4.796   1.00 94.06 348 A 1 
ATOM 2661 C CG  . PRO A 1 348 ? 16.876  -11.531 6.147   1.00 91.36 348 A 1 
ATOM 2662 C CD  . PRO A 1 348 ? 15.916  -12.690 5.891   1.00 94.43 348 A 1 
ATOM 2663 N N   . LEU A 1 349 ? 18.658  -11.991 2.205   1.00 96.18 349 A 1 
ATOM 2664 C CA  . LEU A 1 349 ? 19.965  -12.281 1.627   1.00 96.50 349 A 1 
ATOM 2665 C C   . LEU A 1 349 ? 20.757  -10.978 1.472   1.00 96.83 349 A 1 
ATOM 2666 O O   . LEU A 1 349 ? 20.362  -10.081 0.726   1.00 96.03 349 A 1 
ATOM 2667 C CB  . LEU A 1 349 ? 19.751  -12.986 0.273   1.00 95.79 349 A 1 
ATOM 2668 C CG  . LEU A 1 349 ? 21.049  -13.519 -0.356  1.00 92.97 349 A 1 
ATOM 2669 C CD1 . LEU A 1 349 ? 21.287  -14.962 0.086   1.00 87.41 349 A 1 
ATOM 2670 C CD2 . LEU A 1 349 ? 20.961  -13.491 -1.876  1.00 87.18 349 A 1 
ATOM 2671 N N   . ASN A 1 350 ? 21.910  -10.881 2.123   1.00 96.54 350 A 1 
ATOM 2672 C CA  . ASN A 1 350 ? 22.815  -9.742  1.965   1.00 96.60 350 A 1 
ATOM 2673 C C   . ASN A 1 350 ? 23.853  -10.027 0.865   1.00 97.06 350 A 1 
ATOM 2674 O O   . ASN A 1 350 ? 24.825  -10.759 1.082   1.00 96.73 350 A 1 
ATOM 2675 C CB  . ASN A 1 350 ? 23.437  -9.394  3.323   1.00 95.92 350 A 1 
ATOM 2676 C CG  . ASN A 1 350 ? 24.273  -8.126  3.279   1.00 94.71 350 A 1 
ATOM 2677 O OD1 . ASN A 1 350 ? 24.659  -7.613  2.241   1.00 91.40 350 A 1 
ATOM 2678 N ND2 . ASN A 1 350 ? 24.591  -7.571  4.424   1.00 89.92 350 A 1 
ATOM 2679 N N   . LEU A 1 351 ? 23.667  -9.410  -0.299  1.00 96.69 351 A 1 
ATOM 2680 C CA  . LEU A 1 351 ? 24.540  -9.597  -1.465  1.00 97.20 351 A 1 
ATOM 2681 C C   . LEU A 1 351 ? 25.940  -8.985  -1.284  1.00 97.31 351 A 1 
ATOM 2682 O O   . LEU A 1 351 ? 26.853  -9.356  -2.011  1.00 96.79 351 A 1 
ATOM 2683 C CB  . LEU A 1 351 ? 23.849  -9.027  -2.715  1.00 97.35 351 A 1 
ATOM 2684 C CG  . LEU A 1 351 ? 22.636  -9.850  -3.181  1.00 96.94 351 A 1 
ATOM 2685 C CD1 . LEU A 1 351 ? 21.876  -9.063  -4.243  1.00 96.01 351 A 1 
ATOM 2686 C CD2 . LEU A 1 351 ? 23.057  -11.186 -3.802  1.00 95.74 351 A 1 
ATOM 2687 N N   . ARG A 1 352 ? 26.149  -8.115  -0.301  1.00 96.82 352 A 1 
ATOM 2688 C CA  . ARG A 1 352 ? 27.486  -7.572  0.007   1.00 96.52 352 A 1 
ATOM 2689 C C   . ARG A 1 352 ? 28.447  -8.640  0.540   1.00 96.91 352 A 1 
ATOM 2690 O O   . ARG A 1 352 ? 29.665  -8.479  0.420   1.00 96.15 352 A 1 
ATOM 2691 C CB  . ARG A 1 352 ? 27.381  -6.398  0.992   1.00 95.86 352 A 1 
ATOM 2692 C CG  . ARG A 1 352 ? 26.495  -5.251  0.472   1.00 92.72 352 A 1 
ATOM 2693 C CD  . ARG A 1 352 ? 26.374  -4.119  1.496   1.00 89.33 352 A 1 
ATOM 2694 N NE  . ARG A 1 352 ? 27.621  -3.340  1.619   1.00 80.75 352 A 1 
ATOM 2695 C CZ  . ARG A 1 352 ? 27.923  -2.224  0.972   1.00 74.14 352 A 1 
ATOM 2696 N NH1 . ARG A 1 352 ? 27.107  -1.661  0.122   1.00 65.80 352 A 1 
ATOM 2697 N NH2 . ARG A 1 352 ? 29.067  -1.635  1.175   1.00 64.62 352 A 1 
ATOM 2698 N N   . ASN A 1 353 ? 27.923  -9.740  1.095   1.00 96.45 353 A 1 
ATOM 2699 C CA  . ASN A 1 353 ? 28.723  -10.795 1.708   1.00 96.45 353 A 1 
ATOM 2700 C C   . ASN A 1 353 ? 29.662  -11.478 0.698   1.00 97.20 353 A 1 
ATOM 2701 O O   . ASN A 1 353 ? 29.296  -11.789 -0.438  1.00 97.02 353 A 1 
ATOM 2702 C CB  . ASN A 1 353 ? 27.798  -11.805 2.410   1.00 95.62 353 A 1 
ATOM 2703 C CG  . ASN A 1 353 ? 27.140  -11.244 3.661   1.00 92.50 353 A 1 
ATOM 2704 O OD1 . ASN A 1 353 ? 27.516  -10.208 4.177   1.00 87.27 353 A 1 
ATOM 2705 N ND2 . ASN A 1 353 ? 26.163  -11.928 4.209   1.00 86.39 353 A 1 
ATOM 2706 N N   . ALA A 1 354 ? 30.889  -11.769 1.146   1.00 97.00 354 A 1 
ATOM 2707 C CA  . ALA A 1 354 ? 31.938  -12.361 0.312   1.00 97.01 354 A 1 
ATOM 2708 C C   . ALA A 1 354 ? 31.579  -13.752 -0.237  1.00 97.33 354 A 1 
ATOM 2709 O O   . ALA A 1 354 ? 32.061  -14.125 -1.306  1.00 96.33 354 A 1 
ATOM 2710 C CB  . ALA A 1 354 ? 33.235  -12.400 1.126   1.00 96.39 354 A 1 
ATOM 2711 N N   . VAL A 1 355 ? 30.692  -14.480 0.437   1.00 97.13 355 A 1 
ATOM 2712 C CA  . VAL A 1 355 ? 30.199  -15.801 0.003   1.00 96.96 355 A 1 
ATOM 2713 C C   . VAL A 1 355 ? 29.564  -15.769 -1.397  1.00 97.54 355 A 1 
ATOM 2714 O O   . VAL A 1 355 ? 29.634  -16.754 -2.121  1.00 96.91 355 A 1 
ATOM 2715 C CB  . VAL A 1 355 ? 29.231  -16.372 1.059   1.00 95.97 355 A 1 
ATOM 2716 C CG1 . VAL A 1 355 ? 27.901  -15.612 1.141   1.00 91.05 355 A 1 
ATOM 2717 C CG2 . VAL A 1 355 ? 28.946  -17.859 0.827   1.00 90.37 355 A 1 
ATOM 2718 N N   . HIS A 1 356 ? 29.026  -14.624 -1.828  1.00 97.24 356 A 1 
ATOM 2719 C CA  . HIS A 1 356 ? 28.399  -14.463 -3.143  1.00 97.59 356 A 1 
ATOM 2720 C C   . HIS A 1 356 ? 29.379  -14.054 -4.254  1.00 97.98 356 A 1 
ATOM 2721 O O   . HIS A 1 356 ? 28.974  -13.914 -5.398  1.00 97.57 356 A 1 
ATOM 2722 C CB  . HIS A 1 356 ? 27.218  -13.490 -3.022  1.00 97.42 356 A 1 
ATOM 2723 C CG  . HIS A 1 356 ? 26.207  -13.945 -2.000  1.00 97.16 356 A 1 
ATOM 2724 N ND1 . HIS A 1 356 ? 25.602  -15.186 -1.961  1.00 91.93 356 A 1 
ATOM 2725 C CD2 . HIS A 1 356 ? 25.781  -13.244 -0.906  1.00 92.62 356 A 1 
ATOM 2726 C CE1 . HIS A 1 356 ? 24.841  -15.228 -0.858  1.00 92.55 356 A 1 
ATOM 2727 N NE2 . HIS A 1 356 ? 24.918  -14.071 -0.189  1.00 93.20 356 A 1 
ATOM 2728 N N   . ALA A 1 357 ? 30.675  -13.880 -3.960  1.00 97.83 357 A 1 
ATOM 2729 C CA  . ALA A 1 357 ? 31.659  -13.402 -4.940  1.00 97.86 357 A 1 
ATOM 2730 C C   . ALA A 1 357 ? 31.799  -14.314 -6.174  1.00 98.05 357 A 1 
ATOM 2731 O O   . ALA A 1 357 ? 32.099  -13.826 -7.261  1.00 97.09 357 A 1 
ATOM 2732 C CB  . ALA A 1 357 ? 33.007  -13.236 -4.233  1.00 97.34 357 A 1 
ATOM 2733 N N   . ARG A 1 358 ? 31.580  -15.624 -6.005  1.00 97.93 358 A 1 
ATOM 2734 C CA  . ARG A 1 358 ? 31.639  -16.638 -7.078  1.00 97.99 358 A 1 
ATOM 2735 C C   . ARG A 1 358 ? 30.373  -17.503 -7.125  1.00 98.16 358 A 1 
ATOM 2736 O O   . ARG A 1 358 ? 30.444  -18.670 -7.498  1.00 97.17 358 A 1 
ATOM 2737 C CB  . ARG A 1 358 ? 32.912  -17.490 -6.941  1.00 97.50 358 A 1 
ATOM 2738 C CG  . ARG A 1 358 ? 34.208  -16.683 -7.075  1.00 94.56 358 A 1 
ATOM 2739 C CD  . ARG A 1 358 ? 35.403  -17.635 -7.063  1.00 90.98 358 A 1 
ATOM 2740 N NE  . ARG A 1 358 ? 36.681  -16.911 -7.211  1.00 86.19 358 A 1 
ATOM 2741 C CZ  . ARG A 1 358 ? 37.874  -17.455 -7.381  1.00 81.35 358 A 1 
ATOM 2742 N NH1 . ARG A 1 358 ? 38.043  -18.748 -7.427  1.00 71.99 358 A 1 
ATOM 2743 N NH2 . ARG A 1 358 ? 38.931  -16.701 -7.511  1.00 74.36 358 A 1 
ATOM 2744 N N   . ASP A 1 359 ? 29.235  -16.946 -6.724  1.00 98.01 359 A 1 
ATOM 2745 C CA  . ASP A 1 359 ? 27.964  -17.675 -6.676  1.00 98.18 359 A 1 
ATOM 2746 C C   . ASP A 1 359 ? 27.185  -17.480 -7.991  1.00 98.39 359 A 1 
ATOM 2747 O O   . ASP A 1 359 ? 26.665  -16.383 -8.228  1.00 98.11 359 A 1 
ATOM 2748 C CB  . ASP A 1 359 ? 27.170  -17.218 -5.440  1.00 97.80 359 A 1 
ATOM 2749 C CG  . ASP A 1 359 ? 25.961  -18.103 -5.134  1.00 97.56 359 A 1 
ATOM 2750 O OD1 . ASP A 1 359 ? 25.556  -18.938 -5.974  1.00 96.16 359 A 1 
ATOM 2751 O OD2 . ASP A 1 359 ? 25.444  -18.013 -3.995  1.00 95.81 359 A 1 
ATOM 2752 N N   . PRO A 1 360 ? 27.102  -18.504 -8.875  1.00 98.48 360 A 1 
ATOM 2753 C CA  . PRO A 1 360 ? 26.414  -18.384 -10.164 1.00 98.42 360 A 1 
ATOM 2754 C C   . PRO A 1 360 ? 24.885  -18.445 -10.040 1.00 98.41 360 A 1 
ATOM 2755 O O   . PRO A 1 360 ? 24.194  -18.184 -11.019 1.00 97.81 360 A 1 
ATOM 2756 C CB  . PRO A 1 360 ? 26.953  -19.550 -10.998 1.00 98.25 360 A 1 
ATOM 2757 C CG  . PRO A 1 360 ? 27.185  -20.641 -9.954  1.00 97.60 360 A 1 
ATOM 2758 C CD  . PRO A 1 360 ? 27.658  -19.848 -8.736  1.00 98.42 360 A 1 
ATOM 2759 N N   . ARG A 1 361 ? 24.338  -18.802 -8.869  1.00 98.29 361 A 1 
ATOM 2760 C CA  . ARG A 1 361 ? 22.897  -18.991 -8.659  1.00 98.22 361 A 1 
ATOM 2761 C C   . ARG A 1 361 ? 22.144  -17.660 -8.678  1.00 98.39 361 A 1 
ATOM 2762 O O   . ARG A 1 361 ? 22.721  -16.628 -8.306  1.00 98.21 361 A 1 
ATOM 2763 C CB  . ARG A 1 361 ? 22.659  -19.725 -7.336  1.00 97.85 361 A 1 
ATOM 2764 C CG  . ARG A 1 361 ? 23.279  -21.132 -7.328  1.00 96.82 361 A 1 
ATOM 2765 C CD  . ARG A 1 361 ? 23.156  -21.781 -5.946  1.00 95.66 361 A 1 
ATOM 2766 N NE  . ARG A 1 361 ? 23.957  -21.045 -4.951  1.00 92.77 361 A 1 
ATOM 2767 C CZ  . ARG A 1 361 ? 24.007  -21.278 -3.658  1.00 90.66 361 A 1 
ATOM 2768 N NH1 . ARG A 1 361 ? 23.331  -22.252 -3.105  1.00 85.05 361 A 1 
ATOM 2769 N NH2 . ARG A 1 361 ? 24.748  -20.527 -2.909  1.00 85.77 361 A 1 
ATOM 2770 N N   . PRO A 1 362 ? 20.850  -17.651 -9.042  1.00 98.38 362 A 1 
ATOM 2771 C CA  . PRO A 1 362 ? 19.994  -16.476 -8.890  1.00 98.29 362 A 1 
ATOM 2772 C C   . PRO A 1 362 ? 19.761  -16.132 -7.406  1.00 98.31 362 A 1 
ATOM 2773 O O   . PRO A 1 362 ? 20.142  -16.887 -6.502  1.00 97.80 362 A 1 
ATOM 2774 C CB  . PRO A 1 362 ? 18.696  -16.845 -9.612  1.00 97.80 362 A 1 
ATOM 2775 C CG  . PRO A 1 362 ? 18.615  -18.360 -9.438  1.00 96.72 362 A 1 
ATOM 2776 C CD  . PRO A 1 362 ? 20.076  -18.784 -9.531  1.00 97.92 362 A 1 
ATOM 2777 N N   . ILE A 1 363 ? 19.119  -14.989 -7.140  1.00 97.89 363 A 1 
ATOM 2778 C CA  . ILE A 1 363 ? 18.680  -14.624 -5.775  1.00 97.56 363 A 1 
ATOM 2779 C C   . ILE A 1 363 ? 17.804  -15.733 -5.179  1.00 97.31 363 A 1 
ATOM 2780 O O   . ILE A 1 363 ? 18.043  -16.174 -4.053  1.00 95.83 363 A 1 
ATOM 2781 C CB  . ILE A 1 363 ? 17.932  -13.266 -5.788  1.00 96.31 363 A 1 
ATOM 2782 C CG1 . ILE A 1 363 ? 18.927  -12.116 -6.055  1.00 90.88 363 A 1 
ATOM 2783 C CG2 . ILE A 1 363 ? 17.194  -13.025 -4.456  1.00 90.51 363 A 1 
ATOM 2784 C CD1 . ILE A 1 363 ? 18.245  -10.767 -6.296  1.00 90.09 363 A 1 
ATOM 2785 N N   . SER A 1 364 ? 16.815  -16.191 -5.953  1.00 97.40 364 A 1 
ATOM 2786 C CA  . SER A 1 364 ? 15.912  -17.290 -5.611  1.00 97.00 364 A 1 
ATOM 2787 C C   . SER A 1 364 ? 15.493  -18.007 -6.891  1.00 97.14 364 A 1 
ATOM 2788 O O   . SER A 1 364 ? 15.368  -17.361 -7.929  1.00 96.31 364 A 1 
ATOM 2789 C CB  . SER A 1 364 ? 14.678  -16.738 -4.897  1.00 95.91 364 A 1 
ATOM 2790 O OG  . SER A 1 364 ? 13.805  -17.789 -4.553  1.00 93.51 364 A 1 
ATOM 2791 N N   . GLU A 1 365 ? 15.278  -19.313 -6.821  1.00 96.66 365 A 1 
ATOM 2792 C CA  . GLU A 1 365 ? 14.695  -20.107 -7.914  1.00 96.46 365 A 1 
ATOM 2793 C C   . GLU A 1 365 ? 13.156  -20.087 -7.881  1.00 96.77 365 A 1 
ATOM 2794 O O   . GLU A 1 365 ? 12.517  -20.351 -8.890  1.00 95.17 365 A 1 
ATOM 2795 C CB  . GLU A 1 365 ? 15.231  -21.550 -7.843  1.00 95.46 365 A 1 
ATOM 2796 C CG  . GLU A 1 365 ? 16.749  -21.610 -8.108  1.00 91.28 365 A 1 
ATOM 2797 C CD  . GLU A 1 365 ? 17.363  -23.019 -8.011  1.00 87.45 365 A 1 
ATOM 2798 O OE1 . GLU A 1 365 ? 18.596  -23.105 -8.251  1.00 79.73 365 A 1 
ATOM 2799 O OE2 . GLU A 1 365 ? 16.648  -23.978 -7.654  1.00 79.11 365 A 1 
ATOM 2800 N N   . GLU A 1 366 ? 12.567  -19.731 -6.736  1.00 96.73 366 A 1 
ATOM 2801 C CA  . GLU A 1 366 ? 11.111  -19.692 -6.525  1.00 96.46 366 A 1 
ATOM 2802 C C   . GLU A 1 366 ? 10.489  -18.335 -6.887  1.00 96.62 366 A 1 
ATOM 2803 O O   . GLU A 1 366 ? 9.293   -18.253 -7.145  1.00 94.91 366 A 1 
ATOM 2804 C CB  . GLU A 1 366 ? 10.805  -20.013 -5.055  1.00 95.40 366 A 1 
ATOM 2805 C CG  . GLU A 1 366 ? 11.134  -21.465 -4.683  1.00 92.02 366 A 1 
ATOM 2806 C CD  . GLU A 1 366 ? 10.986  -21.720 -3.178  1.00 92.69 366 A 1 
ATOM 2807 O OE1 . GLU A 1 366 ? 11.914  -22.309 -2.587  1.00 85.29 366 A 1 
ATOM 2808 O OE2 . GLU A 1 366 ? 9.987   -21.315 -2.548  1.00 87.63 366 A 1 
ATOM 2809 N N   . VAL A 1 367 ? 11.287  -17.262 -6.908  1.00 96.86 367 A 1 
ATOM 2810 C CA  . VAL A 1 367 ? 10.817  -15.909 -7.238  1.00 96.72 367 A 1 
ATOM 2811 C C   . VAL A 1 367 ? 11.181  -15.606 -8.686  1.00 96.85 367 A 1 
ATOM 2812 O O   . VAL A 1 367 ? 12.360  -15.617 -9.041  1.00 95.87 367 A 1 
ATOM 2813 C CB  . VAL A 1 367 ? 11.411  -14.855 -6.290  1.00 96.19 367 A 1 
ATOM 2814 C CG1 . VAL A 1 367 ? 10.856  -13.456 -6.588  1.00 94.52 367 A 1 
ATOM 2815 C CG2 . VAL A 1 367 ? 11.097  -15.177 -4.822  1.00 94.80 367 A 1 
ATOM 2816 N N   . VAL A 1 368 ? 10.189  -15.297 -9.524  1.00 97.09 368 A 1 
ATOM 2817 C CA  . VAL A 1 368 ? 10.395  -15.062 -10.961 1.00 96.77 368 A 1 
ATOM 2818 C C   . VAL A 1 368 ? 10.178  -13.591 -11.297 1.00 96.97 368 A 1 
ATOM 2819 O O   . VAL A 1 368 ? 9.049   -13.110 -11.347 1.00 95.98 368 A 1 
ATOM 2820 C CB  . VAL A 1 368 ? 9.509   -15.988 -11.814 1.00 95.49 368 A 1 
ATOM 2821 C CG1 . VAL A 1 368 ? 9.805   -15.801 -13.310 1.00 92.20 368 A 1 
ATOM 2822 C CG2 . VAL A 1 368 ? 9.756   -17.464 -11.472 1.00 92.59 368 A 1 
ATOM 2823 N N   . ASN A 1 369 ? 11.267  -12.862 -11.545 1.00 97.11 369 A 1 
ATOM 2824 C CA  . ASN A 1 369 ? 11.257  -11.491 -12.058 1.00 97.20 369 A 1 
ATOM 2825 C C   . ASN A 1 369 ? 12.533  -11.206 -12.870 1.00 97.50 369 A 1 
ATOM 2826 O O   . ASN A 1 369 ? 13.417  -12.057 -12.985 1.00 96.84 369 A 1 
ATOM 2827 C CB  . ASN A 1 369 ? 11.056  -10.507 -10.892 1.00 96.79 369 A 1 
ATOM 2828 C CG  . ASN A 1 369 ? 12.167  -10.537 -9.859  1.00 97.21 369 A 1 
ATOM 2829 O OD1 . ASN A 1 369 ? 13.344  -10.404 -10.154 1.00 94.64 369 A 1 
ATOM 2830 N ND2 . ASN A 1 369 ? 11.821  -10.680 -8.603  1.00 94.51 369 A 1 
ATOM 2831 N N   . TYR A 1 370 ? 12.653  -9.996  -13.423 1.00 97.20 370 A 1 
ATOM 2832 C CA  . TYR A 1 370 ? 13.813  -9.633  -14.244 1.00 97.35 370 A 1 
ATOM 2833 C C   . TYR A 1 370 ? 15.151  -9.771  -13.491 1.00 97.69 370 A 1 
ATOM 2834 O O   . TYR A 1 370 ? 16.137  -10.251 -14.048 1.00 97.20 370 A 1 
ATOM 2835 C CB  . TYR A 1 370 ? 13.616  -8.206  -14.769 1.00 97.10 370 A 1 
ATOM 2836 C CG  . TYR A 1 370 ? 14.726  -7.750  -15.691 1.00 96.78 370 A 1 
ATOM 2837 C CD1 . TYR A 1 370 ? 15.644  -6.767  -15.270 1.00 94.80 370 A 1 
ATOM 2838 C CD2 . TYR A 1 370 ? 14.855  -8.330  -16.969 1.00 95.06 370 A 1 
ATOM 2839 C CE1 . TYR A 1 370 ? 16.683  -6.359  -16.125 1.00 94.07 370 A 1 
ATOM 2840 C CE2 . TYR A 1 370 ? 15.896  -7.927  -17.826 1.00 93.97 370 A 1 
ATOM 2841 C CZ  . TYR A 1 370 ? 16.813  -6.940  -17.404 1.00 94.80 370 A 1 
ATOM 2842 O OH  . TYR A 1 370 ? 17.823  -6.551  -18.229 1.00 93.49 370 A 1 
ATOM 2843 N N   . THR A 1 371 ? 15.200  -9.417  -12.210 1.00 97.78 371 A 1 
ATOM 2844 C CA  . THR A 1 371 ? 16.430  -9.467  -11.401 1.00 98.13 371 A 1 
ATOM 2845 C C   . THR A 1 371 ? 16.906  -10.897 -11.136 1.00 98.21 371 A 1 
ATOM 2846 O O   . THR A 1 371 ? 18.114  -11.136 -11.072 1.00 97.80 371 A 1 
ATOM 2847 C CB  . THR A 1 371 ? 16.228  -8.744  -10.069 1.00 98.02 371 A 1 
ATOM 2848 O OG1 . THR A 1 371 ? 15.749  -7.438  -10.302 1.00 96.16 371 A 1 
ATOM 2849 C CG2 . THR A 1 371 ? 17.522  -8.594  -9.268  1.00 96.46 371 A 1 
ATOM 2850 N N   . THR A 1 372 ? 15.998  -11.864 -11.015 1.00 98.01 372 A 1 
ATOM 2851 C CA  . THR A 1 372 ? 16.353  -13.272 -10.765 1.00 97.83 372 A 1 
ATOM 2852 C C   . THR A 1 372 ? 16.956  -13.979 -11.984 1.00 97.72 372 A 1 
ATOM 2853 O O   . THR A 1 372 ? 17.425  -15.105 -11.858 1.00 96.56 372 A 1 
ATOM 2854 C CB  . THR A 1 372 ? 15.177  -14.075 -10.196 1.00 97.27 372 A 1 
ATOM 2855 O OG1 . THR A 1 372 ? 14.044  -13.977 -11.018 1.00 94.61 372 A 1 
ATOM 2856 C CG2 . THR A 1 372 ? 14.782  -13.561 -8.811  1.00 93.95 372 A 1 
ATOM 2857 N N   . GLN A 1 373 ? 17.053  -13.304 -13.137 1.00 97.91 373 A 1 
ATOM 2858 C CA  . GLN A 1 373 ? 17.811  -13.788 -14.299 1.00 97.62 373 A 1 
ATOM 2859 C C   . GLN A 1 373 ? 19.332  -13.599 -14.141 1.00 98.02 373 A 1 
ATOM 2860 O O   . GLN A 1 373 ? 20.113  -14.192 -14.889 1.00 97.25 373 A 1 
ATOM 2861 C CB  . GLN A 1 373 ? 17.318  -13.074 -15.568 1.00 96.86 373 A 1 
ATOM 2862 C CG  . GLN A 1 373 ? 15.806  -13.251 -15.794 1.00 94.40 373 A 1 
ATOM 2863 C CD  . GLN A 1 373 ? 15.302  -12.540 -17.049 1.00 88.79 373 A 1 
ATOM 2864 O OE1 . GLN A 1 373 ? 16.040  -12.186 -17.956 1.00 80.43 373 A 1 
ATOM 2865 N NE2 . GLN A 1 373 ? 14.010  -12.318 -17.159 1.00 77.45 373 A 1 
ATOM 2866 N N   . PHE A 1 374 ? 19.774  -12.790 -13.176 1.00 98.28 374 A 1 
ATOM 2867 C CA  . PHE A 1 374 ? 21.187  -12.531 -12.919 1.00 98.41 374 A 1 
ATOM 2868 C C   . PHE A 1 374 ? 21.727  -13.407 -11.783 1.00 98.49 374 A 1 
ATOM 2869 O O   . PHE A 1 374 ? 21.029  -13.748 -10.828 1.00 98.10 374 A 1 
ATOM 2870 C CB  . PHE A 1 374 ? 21.408  -11.042 -12.632 1.00 98.32 374 A 1 
ATOM 2871 C CG  . PHE A 1 374 ? 20.958  -10.127 -13.755 1.00 98.28 374 A 1 
ATOM 2872 C CD1 . PHE A 1 374 ? 21.769  -9.948  -14.892 1.00 97.45 374 A 1 
ATOM 2873 C CD2 . PHE A 1 374 ? 19.715  -9.477  -13.676 1.00 97.52 374 A 1 
ATOM 2874 C CE1 . PHE A 1 374 ? 21.336  -9.122  -15.944 1.00 96.82 374 A 1 
ATOM 2875 C CE2 . PHE A 1 374 ? 19.282  -8.651  -14.729 1.00 96.82 374 A 1 
ATOM 2876 C CZ  . PHE A 1 374 ? 20.092  -8.473  -15.865 1.00 96.91 374 A 1 
ATOM 2877 N N   . SER A 1 375 ? 23.019  -13.719 -11.855 1.00 98.47 375 A 1 
ATOM 2878 C CA  . SER A 1 375 ? 23.708  -14.409 -10.766 1.00 98.55 375 A 1 
ATOM 2879 C C   . SER A 1 375 ? 23.892  -13.499 -9.543  1.00 98.66 375 A 1 
ATOM 2880 O O   . SER A 1 375 ? 24.091  -12.286 -9.663  1.00 98.55 375 A 1 
ATOM 2881 C CB  . SER A 1 375 ? 25.053  -14.974 -11.237 1.00 98.35 375 A 1 
ATOM 2882 O OG  . SER A 1 375 ? 25.991  -13.952 -11.507 1.00 97.35 375 A 1 
ATOM 2883 N N   . ARG A 1 376 ? 23.938  -14.100 -8.362  1.00 98.46 376 A 1 
ATOM 2884 C CA  . ARG A 1 376 ? 24.315  -13.398 -7.123  1.00 98.49 376 A 1 
ATOM 2885 C C   . ARG A 1 376 ? 25.695  -12.749 -7.240  1.00 98.54 376 A 1 
ATOM 2886 O O   . ARG A 1 376 ? 25.894  -11.659 -6.713  1.00 98.37 376 A 1 
ATOM 2887 C CB  . ARG A 1 376 ? 24.309  -14.376 -5.946  1.00 98.21 376 A 1 
ATOM 2888 C CG  . ARG A 1 376 ? 22.909  -14.902 -5.613  1.00 97.64 376 A 1 
ATOM 2889 C CD  . ARG A 1 376 ? 23.005  -15.931 -4.485  1.00 96.96 376 A 1 
ATOM 2890 N NE  . ARG A 1 376 ? 21.703  -16.562 -4.235  1.00 95.14 376 A 1 
ATOM 2891 C CZ  . ARG A 1 376 ? 21.471  -17.591 -3.454  1.00 95.05 376 A 1 
ATOM 2892 N NH1 . ARG A 1 376 ? 22.407  -18.156 -2.745  1.00 91.24 376 A 1 
ATOM 2893 N NH2 . ARG A 1 376 ? 20.263  -18.081 -3.380  1.00 91.26 376 A 1 
ATOM 2894 N N   . SER A 1 377 ? 26.627  -13.382 -7.956  1.00 98.54 377 A 1 
ATOM 2895 C CA  . SER A 1 377 ? 27.966  -12.838 -8.223  1.00 98.57 377 A 1 
ATOM 2896 C C   . SER A 1 377 ? 27.911  -11.515 -8.993  1.00 98.65 377 A 1 
ATOM 2897 O O   . SER A 1 377 ? 28.542  -10.541 -8.582  1.00 98.40 377 A 1 
ATOM 2898 C CB  . SER A 1 377 ? 28.796  -13.860 -9.004  1.00 98.27 377 A 1 
ATOM 2899 O OG  . SER A 1 377 ? 30.124  -13.398 -9.161  1.00 91.27 377 A 1 
ATOM 2900 N N   . TYR A 1 378 ? 27.125  -11.445 -10.070 1.00 98.58 378 A 1 
ATOM 2901 C CA  . TYR A 1 378 ? 26.941  -10.220 -10.854 1.00 98.63 378 A 1 
ATOM 2902 C C   . TYR A 1 378 ? 26.248  -9.120  -10.041 1.00 98.67 378 A 1 
ATOM 2903 O O   . TYR A 1 378 ? 26.752  -7.999  -9.966  1.00 98.53 378 A 1 
ATOM 2904 C CB  . TYR A 1 378 ? 26.153  -10.537 -12.127 1.00 98.58 378 A 1 
ATOM 2905 C CG  . TYR A 1 378 ? 25.822  -9.298  -12.944 1.00 98.49 378 A 1 
ATOM 2906 C CD1 . TYR A 1 378 ? 24.502  -8.805  -12.980 1.00 97.80 378 A 1 
ATOM 2907 C CD2 . TYR A 1 378 ? 26.840  -8.628  -13.648 1.00 97.99 378 A 1 
ATOM 2908 C CE1 . TYR A 1 378 ? 24.197  -7.657  -13.735 1.00 97.55 378 A 1 
ATOM 2909 C CE2 . TYR A 1 378 ? 26.541  -7.475  -14.401 1.00 97.45 378 A 1 
ATOM 2910 C CZ  . TYR A 1 378 ? 25.216  -6.991  -14.448 1.00 97.87 378 A 1 
ATOM 2911 O OH  . TYR A 1 378 ? 24.921  -5.885  -15.181 1.00 97.21 378 A 1 
ATOM 2912 N N   . LEU A 1 379 ? 25.144  -9.441  -9.373  1.00 98.64 379 A 1 
ATOM 2913 C CA  . LEU A 1 379 ? 24.426  -8.472  -8.537  1.00 98.64 379 A 1 
ATOM 2914 C C   . LEU A 1 379 ? 25.306  -7.952  -7.393  1.00 98.59 379 A 1 
ATOM 2915 O O   . LEU A 1 379 ? 25.324  -6.751  -7.127  1.00 98.44 379 A 1 
ATOM 2916 C CB  . LEU A 1 379 ? 23.145  -9.121  -7.999  1.00 98.64 379 A 1 
ATOM 2917 C CG  . LEU A 1 379 ? 22.115  -9.477  -9.092  1.00 98.40 379 A 1 
ATOM 2918 C CD1 . LEU A 1 379 ? 20.990  -10.298 -8.477  1.00 98.08 379 A 1 
ATOM 2919 C CD2 . LEU A 1 379 ? 21.510  -8.225  -9.738  1.00 97.98 379 A 1 
ATOM 2920 N N   . ARG A 1 380 ? 26.105  -8.827  -6.773  1.00 98.43 380 A 1 
ATOM 2921 C CA  . ARG A 1 380 ? 27.111  -8.429  -5.783  1.00 98.41 380 A 1 
ATOM 2922 C C   . ARG A 1 380 ? 28.130  -7.467  -6.381  1.00 98.41 380 A 1 
ATOM 2923 O O   . ARG A 1 380 ? 28.487  -6.499  -5.718  1.00 98.08 380 A 1 
ATOM 2924 C CB  . ARG A 1 380 ? 27.801  -9.664  -5.210  1.00 98.23 380 A 1 
ATOM 2925 C CG  . ARG A 1 380 ? 28.819  -9.270  -4.126  1.00 97.74 380 A 1 
ATOM 2926 C CD  . ARG A 1 380 ? 29.570  -10.486 -3.585  1.00 97.06 380 A 1 
ATOM 2927 N NE  . ARG A 1 380 ? 30.513  -10.083 -2.534  1.00 95.45 380 A 1 
ATOM 2928 C CZ  . ARG A 1 380 ? 31.656  -9.442  -2.699  1.00 94.85 380 A 1 
ATOM 2929 N NH1 . ARG A 1 380 ? 32.135  -9.167  -3.880  1.00 89.67 380 A 1 
ATOM 2930 N NH2 . ARG A 1 380 ? 32.332  -9.046  -1.662  1.00 90.61 380 A 1 
ATOM 2931 N N   . HIS A 1 381 ? 28.626  -7.740  -7.591  1.00 98.41 381 A 1 
ATOM 2932 C CA  . HIS A 1 381 ? 29.573  -6.860  -8.273  1.00 98.38 381 A 1 
ATOM 2933 C C   . HIS A 1 381 ? 28.994  -5.450  -8.443  1.00 98.37 381 A 1 
ATOM 2934 O O   . HIS A 1 381 ? 29.638  -4.494  -8.022  1.00 97.94 381 A 1 
ATOM 2935 C CB  . HIS A 1 381 ? 29.999  -7.481  -9.611  1.00 98.25 381 A 1 
ATOM 2936 C CG  . HIS A 1 381 ? 30.734  -6.511  -10.498 1.00 97.52 381 A 1 
ATOM 2937 N ND1 . HIS A 1 381 ? 31.973  -5.960  -10.258 1.00 90.09 381 A 1 
ATOM 2938 C CD2 . HIS A 1 381 ? 30.261  -5.961  -11.656 1.00 92.28 381 A 1 
ATOM 2939 C CE1 . HIS A 1 381 ? 32.237  -5.096  -11.250 1.00 93.38 381 A 1 
ATOM 2940 N NE2 . HIS A 1 381 ? 31.224  -5.067  -12.122 1.00 93.74 381 A 1 
ATOM 2941 N N   . LEU A 1 382 ? 27.750  -5.333  -8.938  1.00 98.42 382 A 1 
ATOM 2942 C CA  . LEU A 1 382 ? 27.074  -4.038  -9.078  1.00 98.33 382 A 1 
ATOM 2943 C C   . LEU A 1 382 ? 26.925  -3.303  -7.734  1.00 98.21 382 A 1 
ATOM 2944 O O   . LEU A 1 382 ? 27.195  -2.110  -7.652  1.00 97.90 382 A 1 
ATOM 2945 C CB  . LEU A 1 382 ? 25.691  -4.236  -9.715  1.00 98.36 382 A 1 
ATOM 2946 C CG  . LEU A 1 382 ? 25.653  -4.790  -11.150 1.00 97.88 382 A 1 
ATOM 2947 C CD1 . LEU A 1 382 ? 24.191  -4.801  -11.600 1.00 97.33 382 A 1 
ATOM 2948 C CD2 . LEU A 1 382 ? 26.467  -3.945  -12.129 1.00 97.22 382 A 1 
ATOM 2949 N N   . VAL A 1 383 ? 26.541  -4.014  -6.670  1.00 98.25 383 A 1 
ATOM 2950 C CA  . VAL A 1 383 ? 26.430  -3.438  -5.314  1.00 97.99 383 A 1 
ATOM 2951 C C   . VAL A 1 383 ? 27.788  -2.952  -4.798  1.00 97.81 383 A 1 
ATOM 2952 O O   . VAL A 1 383 ? 27.872  -1.882  -4.202  1.00 97.21 383 A 1 
ATOM 2953 C CB  . VAL A 1 383 ? 25.811  -4.454  -4.338  1.00 97.75 383 A 1 
ATOM 2954 C CG1 . VAL A 1 383 ? 25.844  -3.982  -2.875  1.00 96.90 383 A 1 
ATOM 2955 C CG2 . VAL A 1 383 ? 24.340  -4.729  -4.669  1.00 96.84 383 A 1 
ATOM 2956 N N   . GLN A 1 384 ? 28.853  -3.721  -5.003  1.00 97.94 384 A 1 
ATOM 2957 C CA  . GLN A 1 384 ? 30.203  -3.346  -4.560  1.00 97.70 384 A 1 
ATOM 2958 C C   . GLN A 1 384 ? 30.786  -2.179  -5.363  1.00 97.72 384 A 1 
ATOM 2959 O O   . GLN A 1 384 ? 31.507  -1.366  -4.792  1.00 96.79 384 A 1 
ATOM 2960 C CB  . GLN A 1 384 ? 31.142  -4.560  -4.653  1.00 97.29 384 A 1 
ATOM 2961 C CG  . GLN A 1 384 ? 30.837  -5.642  -3.605  1.00 93.53 384 A 1 
ATOM 2962 C CD  . GLN A 1 384 ? 31.139  -5.227  -2.170  1.00 88.99 384 A 1 
ATOM 2963 O OE1 . GLN A 1 384 ? 31.940  -4.367  -1.869  1.00 78.57 384 A 1 
ATOM 2964 N NE2 . GLN A 1 384 ? 30.514  -5.854  -1.197  1.00 76.61 384 A 1 
ATOM 2965 N N   . ALA A 1 385 ? 30.445  -2.088  -6.652  1.00 97.93 385 A 1 
ATOM 2966 C CA  . ALA A 1 385 ? 30.839  -0.984  -7.523  1.00 97.74 385 A 1 
ATOM 2967 C C   . ALA A 1 385 ? 30.037  0.307   -7.269  1.00 97.57 385 A 1 
ATOM 2968 O O   . ALA A 1 385 ? 30.406  1.355   -7.786  1.00 96.62 385 A 1 
ATOM 2969 C CB  . ALA A 1 385 ? 30.711  -1.466  -8.974  1.00 97.63 385 A 1 
ATOM 2970 N N   . GLY A 1 386 ? 28.950  0.243   -6.474  1.00 97.35 386 A 1 
ATOM 2971 C CA  . GLY A 1 386 ? 28.062  1.391   -6.251  1.00 96.89 386 A 1 
ATOM 2972 C C   . GLY A 1 386 ? 27.225  1.763   -7.477  1.00 96.98 386 A 1 
ATOM 2973 O O   . GLY A 1 386 ? 26.775  2.902   -7.588  1.00 95.58 386 A 1 
ATOM 2974 N N   . GLU A 1 387 ? 27.018  0.824   -8.404  1.00 96.54 387 A 1 
ATOM 2975 C CA  . GLU A 1 387 ? 26.273  1.070   -9.636  1.00 96.60 387 A 1 
ATOM 2976 C C   . GLU A 1 387 ? 24.796  1.379   -9.360  1.00 96.61 387 A 1 
ATOM 2977 O O   . GLU A 1 387 ? 24.108  0.651   -8.641  1.00 95.45 387 A 1 
ATOM 2978 C CB  . GLU A 1 387 ? 26.387  -0.132  -10.585 1.00 96.32 387 A 1 
ATOM 2979 C CG  . GLU A 1 387 ? 27.708  -0.134  -11.367 1.00 90.52 387 A 1 
ATOM 2980 C CD  . GLU A 1 387 ? 27.842  1.090   -12.282 1.00 93.06 387 A 1 
ATOM 2981 O OE1 . GLU A 1 387 ? 28.990  1.509   -12.524 1.00 86.71 387 A 1 
ATOM 2982 O OE2 . GLU A 1 387 ? 26.784  1.621   -12.701 1.00 88.46 387 A 1 
ATOM 2983 N N   . ILE A 1 388 ? 24.261  2.434   -10.002 1.00 96.75 388 A 1 
ATOM 2984 C CA  . ILE A 1 388 ? 22.842  2.824   -9.886  1.00 96.26 388 A 1 
ATOM 2985 C C   . ILE A 1 388 ? 21.924  1.673   -10.316 1.00 96.59 388 A 1 
ATOM 2986 O O   . ILE A 1 388 ? 20.857  1.464   -9.735  1.00 95.74 388 A 1 
ATOM 2987 C CB  . ILE A 1 388 ? 22.578  4.108   -10.709 1.00 95.20 388 A 1 
ATOM 2988 C CG1 . ILE A 1 388 ? 23.379  5.291   -10.111 1.00 91.85 388 A 1 
ATOM 2989 C CG2 . ILE A 1 388 ? 21.073  4.446   -10.761 1.00 90.41 388 A 1 
ATOM 2990 C CD1 . ILE A 1 388 ? 23.329  6.575   -10.950 1.00 81.61 388 A 1 
ATOM 2991 N N   . LEU A 1 389 ? 22.359  0.876   -11.295 1.00 96.96 389 A 1 
ATOM 2992 C CA  . LEU A 1 389 ? 21.625  -0.301  -11.758 1.00 97.30 389 A 1 
ATOM 2993 C C   . LEU A 1 389 ? 21.380  -1.324  -10.636 1.00 97.63 389 A 1 
ATOM 2994 O O   . LEU A 1 389 ? 20.327  -1.950  -10.623 1.00 97.59 389 A 1 
ATOM 2995 C CB  . LEU A 1 389 ? 22.375  -0.924  -12.951 1.00 97.23 389 A 1 
ATOM 2996 C CG  . LEU A 1 389 ? 21.663  -2.133  -13.584 1.00 96.62 389 A 1 
ATOM 2997 C CD1 . LEU A 1 389 ? 20.275  -1.781  -14.127 1.00 95.62 389 A 1 
ATOM 2998 C CD2 . LEU A 1 389 ? 22.499  -2.681  -14.739 1.00 95.26 389 A 1 
ATOM 2999 N N   . ALA A 1 390 ? 22.287  -1.465  -9.672  1.00 97.77 390 A 1 
ATOM 3000 C CA  . ALA A 1 390 ? 22.062  -2.323  -8.507  1.00 97.77 390 A 1 
ATOM 3001 C C   . ALA A 1 390 ? 20.835  -1.865  -7.718  1.00 97.94 390 A 1 
ATOM 3002 O O   . ALA A 1 390 ? 19.977  -2.679  -7.388  1.00 97.74 390 A 1 
ATOM 3003 C CB  . ALA A 1 390 ? 23.296  -2.327  -7.597  1.00 97.39 390 A 1 
ATOM 3004 N N   . CYS A 1 391 ? 20.717  -0.548  -7.463  1.00 97.55 391 A 1 
ATOM 3005 C CA  . CYS A 1 391 ? 19.577  0.017   -6.745  1.00 97.25 391 A 1 
ATOM 3006 C C   . CYS A 1 391 ? 18.258  -0.275  -7.469  1.00 97.43 391 A 1 
ATOM 3007 O O   . CYS A 1 391 ? 17.290  -0.671  -6.823  1.00 96.88 391 A 1 
ATOM 3008 C CB  . CYS A 1 391 ? 19.769  1.529   -6.568  1.00 96.64 391 A 1 
ATOM 3009 S SG  . CYS A 1 391 ? 21.247  1.877   -5.570  1.00 94.79 391 A 1 
ATOM 3010 N N   . THR A 1 392 ? 18.224  -0.133  -8.801  1.00 97.62 392 A 1 
ATOM 3011 C CA  . THR A 1 392 ? 17.039  -0.434  -9.617  1.00 97.71 392 A 1 
ATOM 3012 C C   . THR A 1 392 ? 16.685  -1.922  -9.574  1.00 97.94 392 A 1 
ATOM 3013 O O   . THR A 1 392 ? 15.568  -2.266  -9.209  1.00 97.77 392 A 1 
ATOM 3014 C CB  . THR A 1 392 ? 17.238  0.030   -11.065 1.00 97.35 392 A 1 
ATOM 3015 O OG1 . THR A 1 392 ? 17.503  1.410   -11.081 1.00 94.80 392 A 1 
ATOM 3016 C CG2 . THR A 1 392 ? 16.007  -0.201  -11.938 1.00 94.85 392 A 1 
ATOM 3017 N N   . LEU A 1 393 ? 17.632  -2.809  -9.882  1.00 97.88 393 A 1 
ATOM 3018 C CA  . LEU A 1 393 ? 17.384  -4.251  -9.948  1.00 98.04 393 A 1 
ATOM 3019 C C   . LEU A 1 393 ? 16.941  -4.820  -8.598  1.00 98.10 393 A 1 
ATOM 3020 O O   . LEU A 1 393 ? 15.958  -5.555  -8.523  1.00 98.06 393 A 1 
ATOM 3021 C CB  . LEU A 1 393 ? 18.652  -4.976  -10.437 1.00 98.14 393 A 1 
ATOM 3022 C CG  . LEU A 1 393 ? 19.018  -4.748  -11.917 1.00 97.82 393 A 1 
ATOM 3023 C CD1 . LEU A 1 393 ? 20.334  -5.470  -12.218 1.00 97.46 393 A 1 
ATOM 3024 C CD2 . LEU A 1 393 ? 17.951  -5.281  -12.872 1.00 97.32 393 A 1 
ATOM 3025 N N   . LEU A 1 394 ? 17.627  -4.460  -7.517  1.00 98.17 394 A 1 
ATOM 3026 C CA  . LEU A 1 394 ? 17.305  -4.994  -6.193  1.00 98.23 394 A 1 
ATOM 3027 C C   . LEU A 1 394 ? 16.004  -4.406  -5.632  1.00 98.13 394 A 1 
ATOM 3028 O O   . LEU A 1 394 ? 15.259  -5.110  -4.958  1.00 97.91 394 A 1 
ATOM 3029 C CB  . LEU A 1 394 ? 18.488  -4.786  -5.236  1.00 98.30 394 A 1 
ATOM 3030 C CG  . LEU A 1 394 ? 19.837  -5.383  -5.684  1.00 97.58 394 A 1 
ATOM 3031 C CD1 . LEU A 1 394 ? 20.817  -5.324  -4.514  1.00 96.75 394 A 1 
ATOM 3032 C CD2 . LEU A 1 394 ? 19.746  -6.832  -6.162  1.00 96.48 394 A 1 
ATOM 3033 N N   . THR A 1 395 ? 15.689  -3.131  -5.945  1.00 97.79 395 A 1 
ATOM 3034 C CA  . THR A 1 395 ? 14.384  -2.549  -5.589  1.00 97.65 395 A 1 
ATOM 3035 C C   . THR A 1 395 ? 13.254  -3.233  -6.347  1.00 97.74 395 A 1 
ATOM 3036 O O   . THR A 1 395 ? 12.257  -3.584  -5.723  1.00 97.65 395 A 1 
ATOM 3037 C CB  . THR A 1 395 ? 14.334  -1.036  -5.830  1.00 97.32 395 A 1 
ATOM 3038 O OG1 . THR A 1 395 ? 15.315  -0.392  -5.049  1.00 95.91 395 A 1 
ATOM 3039 C CG2 . THR A 1 395 ? 12.997  -0.415  -5.423  1.00 96.10 395 A 1 
ATOM 3040 N N   . LEU A 1 396 ? 13.420  -3.474  -7.651  1.00 98.00 396 A 1 
ATOM 3041 C CA  . LEU A 1 396 ? 12.454  -4.221  -8.461  1.00 98.08 396 A 1 
ATOM 3042 C C   . LEU A 1 396 ? 12.184  -5.597  -7.846  1.00 98.16 396 A 1 
ATOM 3043 O O   . LEU A 1 396 ? 11.029  -5.947  -7.621  1.00 97.99 396 A 1 
ATOM 3044 C CB  . LEU A 1 396 ? 12.967  -4.295  -9.911  1.00 97.89 396 A 1 
ATOM 3045 C CG  . LEU A 1 396 ? 12.011  -4.977  -10.919 1.00 96.65 396 A 1 
ATOM 3046 C CD1 . LEU A 1 396 ? 12.346  -4.510  -12.336 1.00 93.30 396 A 1 
ATOM 3047 C CD2 . LEU A 1 396 ? 12.116  -6.507  -10.921 1.00 93.11 396 A 1 
ATOM 3048 N N   . HIS A 1 397 ? 13.236  -6.342  -7.506  1.00 98.27 397 A 1 
ATOM 3049 C CA  . HIS A 1 397 ? 13.107  -7.652  -6.874  1.00 98.33 397 A 1 
ATOM 3050 C C   . HIS A 1 397 ? 12.344  -7.591  -5.547  1.00 98.31 397 A 1 
ATOM 3051 O O   . HIS A 1 397 ? 11.392  -8.342  -5.352  1.00 98.03 397 A 1 
ATOM 3052 C CB  . HIS A 1 397 ? 14.499  -8.257  -6.672  1.00 98.29 397 A 1 
ATOM 3053 C CG  . HIS A 1 397 ? 14.438  -9.576  -5.949  1.00 98.20 397 A 1 
ATOM 3054 N ND1 . HIS A 1 397 ? 14.167  -10.800 -6.522  1.00 94.83 397 A 1 
ATOM 3055 C CD2 . HIS A 1 397 ? 14.561  -9.767  -4.603  1.00 95.12 397 A 1 
ATOM 3056 C CE1 . HIS A 1 397 ? 14.124  -11.704 -5.533  1.00 95.47 397 A 1 
ATOM 3057 N NE2 . HIS A 1 397 ? 14.360  -11.119 -4.356  1.00 95.94 397 A 1 
ATOM 3058 N N   . ASN A 1 398 ? 12.730  -6.699  -4.644  1.00 97.90 398 A 1 
ATOM 3059 C CA  . ASN A 1 398 ? 12.108  -6.621  -3.322  1.00 97.76 398 A 1 
ATOM 3060 C C   . ASN A 1 398 ? 10.641  -6.178  -3.389  1.00 97.79 398 A 1 
ATOM 3061 O O   . ASN A 1 398 ? 9.816   -6.719  -2.658  1.00 97.43 398 A 1 
ATOM 3062 C CB  . ASN A 1 398 ? 12.921  -5.676  -2.423  1.00 97.47 398 A 1 
ATOM 3063 C CG  . ASN A 1 398 ? 14.149  -6.320  -1.813  1.00 97.16 398 A 1 
ATOM 3064 O OD1 . ASN A 1 398 ? 14.470  -7.479  -2.012  1.00 95.16 398 A 1 
ATOM 3065 N ND2 . ASN A 1 398 ? 14.864  -5.585  -0.995  1.00 94.96 398 A 1 
ATOM 3066 N N   . LEU A 1 399 ? 10.302  -5.215  -4.257  1.00 97.72 399 A 1 
ATOM 3067 C CA  . LEU A 1 399 ? 8.914   -4.784  -4.438  1.00 97.67 399 A 1 
ATOM 3068 C C   . LEU A 1 399 ? 8.068   -5.880  -5.088  1.00 97.82 399 A 1 
ATOM 3069 O O   . LEU A 1 399 ? 6.971   -6.150  -4.609  1.00 97.67 399 A 1 
ATOM 3070 C CB  . LEU A 1 399 ? 8.864   -3.489  -5.260  1.00 97.48 399 A 1 
ATOM 3071 C CG  . LEU A 1 399 ? 9.439   -2.250  -4.555  1.00 96.83 399 A 1 
ATOM 3072 C CD1 . LEU A 1 399 ? 9.363   -1.059  -5.510  1.00 96.14 399 A 1 
ATOM 3073 C CD2 . LEU A 1 399 ? 8.682   -1.881  -3.280  1.00 95.90 399 A 1 
ATOM 3074 N N   . HIS A 1 400 ? 8.593   -6.559  -6.113  1.00 98.07 400 A 1 
ATOM 3075 C CA  . HIS A 1 400 ? 7.943   -7.727  -6.703  1.00 98.19 400 A 1 
ATOM 3076 C C   . HIS A 1 400 ? 7.691   -8.810  -5.654  1.00 98.15 400 A 1 
ATOM 3077 O O   . HIS A 1 400 ? 6.581   -9.310  -5.564  1.00 97.98 400 A 1 
ATOM 3078 C CB  . HIS A 1 400 ? 8.801   -8.281  -7.844  1.00 98.19 400 A 1 
ATOM 3079 C CG  . HIS A 1 400 ? 8.269   -9.580  -8.399  1.00 97.73 400 A 1 
ATOM 3080 N ND1 . HIS A 1 400 ? 8.476   -10.839 -7.874  1.00 89.80 400 A 1 
ATOM 3081 C CD2 . HIS A 1 400 ? 7.444   -9.722  -9.478  1.00 90.22 400 A 1 
ATOM 3082 C CE1 . HIS A 1 400 ? 7.778   -11.714 -8.616  1.00 92.26 400 A 1 
ATOM 3083 N NE2 . HIS A 1 400 ? 7.145   -11.076 -9.609  1.00 93.55 400 A 1 
ATOM 3084 N N   . PHE A 1 401 ? 8.677   -9.128  -4.825  1.00 98.17 401 A 1 
ATOM 3085 C CA  . PHE A 1 401 ? 8.545   -10.137 -3.773  1.00 98.18 401 A 1 
ATOM 3086 C C   . PHE A 1 401 ? 7.392   -9.829  -2.806  1.00 98.25 401 A 1 
ATOM 3087 O O   . PHE A 1 401 ? 6.614   -10.715 -2.463  1.00 98.01 401 A 1 
ATOM 3088 C CB  . PHE A 1 401 ? 9.879   -10.243 -3.028  1.00 98.04 401 A 1 
ATOM 3089 C CG  . PHE A 1 401 ? 9.865   -11.269 -1.917  1.00 97.99 401 A 1 
ATOM 3090 C CD1 . PHE A 1 401 ? 9.580   -10.882 -0.595  1.00 97.20 401 A 1 
ATOM 3091 C CD2 . PHE A 1 401 ? 10.108  -12.620 -2.214  1.00 97.33 401 A 1 
ATOM 3092 C CE1 . PHE A 1 401 ? 9.544   -11.846 0.425   1.00 96.77 401 A 1 
ATOM 3093 C CE2 . PHE A 1 401 ? 10.073  -13.581 -1.195  1.00 96.74 401 A 1 
ATOM 3094 C CZ  . PHE A 1 401 ? 9.791   -13.196 0.125   1.00 96.88 401 A 1 
ATOM 3095 N N   . TYR A 1 402 ? 7.240   -8.567  -2.400  1.00 97.95 402 A 1 
ATOM 3096 C CA  . TYR A 1 402 ? 6.142   -8.152  -1.516  1.00 97.92 402 A 1 
ATOM 3097 C C   . TYR A 1 402 ? 4.777   -8.222  -2.218  1.00 98.15 402 A 1 
ATOM 3098 O O   . TYR A 1 402 ? 3.808   -8.691  -1.628  1.00 97.94 402 A 1 
ATOM 3099 C CB  . TYR A 1 402 ? 6.405   -6.737  -0.982  1.00 97.50 402 A 1 
ATOM 3100 C CG  . TYR A 1 402 ? 7.269   -6.663  0.265   1.00 97.04 402 A 1 
ATOM 3101 C CD1 . TYR A 1 402 ? 6.787   -5.979  1.399   1.00 95.41 402 A 1 
ATOM 3102 C CD2 . TYR A 1 402 ? 8.542   -7.252  0.310   1.00 95.19 402 A 1 
ATOM 3103 C CE1 . TYR A 1 402 ? 7.572   -5.887  2.560   1.00 93.75 402 A 1 
ATOM 3104 C CE2 . TYR A 1 402 ? 9.330   -7.169  1.470   1.00 93.88 402 A 1 
ATOM 3105 C CZ  . TYR A 1 402 ? 8.847   -6.483  2.598   1.00 94.37 402 A 1 
ATOM 3106 O OH  . TYR A 1 402 ? 9.604   -6.395  3.723   1.00 92.67 402 A 1 
ATOM 3107 N N   . LEU A 1 403 ? 4.693   -7.779  -3.472  1.00 98.08 403 A 1 
ATOM 3108 C CA  . LEU A 1 403 ? 3.463   -7.833  -4.268  1.00 98.19 403 A 1 
ATOM 3109 C C   . LEU A 1 403 ? 3.038   -9.277  -4.566  1.00 98.31 403 A 1 
ATOM 3110 O O   . LEU A 1 403 ? 1.858   -9.611  -4.429  1.00 98.21 403 A 1 
ATOM 3111 C CB  . LEU A 1 403 ? 3.680   -7.042  -5.570  1.00 98.09 403 A 1 
ATOM 3112 C CG  . LEU A 1 403 ? 3.768   -5.520  -5.358  1.00 97.67 403 A 1 
ATOM 3113 C CD1 . LEU A 1 403 ? 4.341   -4.864  -6.607  1.00 97.01 403 A 1 
ATOM 3114 C CD2 . LEU A 1 403 ? 2.393   -4.906  -5.081  1.00 96.80 403 A 1 
ATOM 3115 N N   . ASP A 1 404 ? 3.996   -10.136 -4.908  1.00 98.36 404 A 1 
ATOM 3116 C CA  . ASP A 1 404 ? 3.774   -11.562 -5.137  1.00 98.35 404 A 1 
ATOM 3117 C C   . ASP A 1 404 ? 3.316   -12.269 -3.855  1.00 98.51 404 A 1 
ATOM 3118 O O   . ASP A 1 404 ? 2.347   -13.022 -3.882  1.00 98.40 404 A 1 
ATOM 3119 C CB  . ASP A 1 404 ? 5.048   -12.192 -5.707  1.00 98.08 404 A 1 
ATOM 3120 C CG  . ASP A 1 404 ? 4.824   -13.675 -6.004  1.00 96.76 404 A 1 
ATOM 3121 O OD1 . ASP A 1 404 ? 4.001   -13.967 -6.895  1.00 92.18 404 A 1 
ATOM 3122 O OD2 . ASP A 1 404 ? 5.436   -14.497 -5.296  1.00 91.56 404 A 1 
ATOM 3123 N N   . LEU A 1 405 ? 3.905   -11.951 -2.702  1.00 98.27 405 A 1 
ATOM 3124 C CA  . LEU A 1 405 ? 3.456   -12.476 -1.412  1.00 98.35 405 A 1 
ATOM 3125 C C   . LEU A 1 405 ? 1.992   -12.114 -1.114  1.00 98.54 405 A 1 
ATOM 3126 O O   . LEU A 1 405 ? 1.241   -12.950 -0.605  1.00 98.45 405 A 1 
ATOM 3127 C CB  . LEU A 1 405 ? 4.402   -11.963 -0.313  1.00 98.11 405 A 1 
ATOM 3128 C CG  . LEU A 1 405 ? 4.108   -12.555 1.074   1.00 97.31 405 A 1 
ATOM 3129 C CD1 . LEU A 1 405 ? 4.318   -14.071 1.104   1.00 96.35 405 A 1 
ATOM 3130 C CD2 . LEU A 1 405 ? 5.033   -11.917 2.108   1.00 96.41 405 A 1 
ATOM 3131 N N   . MET A 1 406 ? 1.555   -10.901 -1.466  1.00 98.43 406 A 1 
ATOM 3132 C CA  . MET A 1 406 ? 0.142   -10.518 -1.357  1.00 98.47 406 A 1 
ATOM 3133 C C   . MET A 1 406 ? -0.735  -11.303 -2.344  1.00 98.64 406 A 1 
ATOM 3134 O O   . MET A 1 406 ? -1.855  -11.682 -2.001  1.00 98.59 406 A 1 
ATOM 3135 C CB  . MET A 1 406 ? -0.038  -9.012  -1.580  1.00 98.23 406 A 1 
ATOM 3136 C CG  . MET A 1 406 ? 0.650   -8.119  -0.537  1.00 97.41 406 A 1 
ATOM 3137 S SD  . MET A 1 406 ? 0.175   -8.392  1.193   1.00 96.97 406 A 1 
ATOM 3138 C CE  . MET A 1 406 ? 1.531   -9.459  1.750   1.00 92.70 406 A 1 
ATOM 3139 N N   . ALA A 1 407 ? -0.244  -11.584 -3.548  1.00 98.67 407 A 1 
ATOM 3140 C CA  . ALA A 1 407 ? -0.955  -12.424 -4.511  1.00 98.68 407 A 1 
ATOM 3141 C C   . ALA A 1 407 ? -1.116  -13.867 -3.999  1.00 98.75 407 A 1 
ATOM 3142 O O   . ALA A 1 407 ? -2.219  -14.414 -4.071  1.00 98.67 407 A 1 
ATOM 3143 C CB  . ALA A 1 407 ? -0.244  -12.360 -5.867  1.00 98.55 407 A 1 
ATOM 3144 N N   . GLN A 1 408 ? -0.067  -14.442 -3.413  1.00 98.62 408 A 1 
ATOM 3145 C CA  . GLN A 1 408 ? -0.115  -15.746 -2.746  1.00 98.64 408 A 1 
ATOM 3146 C C   . GLN A 1 408 ? -1.118  -15.740 -1.582  1.00 98.74 408 A 1 
ATOM 3147 O O   . GLN A 1 408 ? -1.979  -16.617 -1.514  1.00 98.68 408 A 1 
ATOM 3148 C CB  . GLN A 1 408 ? 1.284   -16.142 -2.251  1.00 98.55 408 A 1 
ATOM 3149 C CG  . GLN A 1 408 ? 2.297   -16.409 -3.384  1.00 97.87 408 A 1 
ATOM 3150 C CD  . GLN A 1 408 ? 3.668   -16.791 -2.835  1.00 97.37 408 A 1 
ATOM 3151 O OE1 . GLN A 1 408 ? 3.792   -17.562 -1.892  1.00 91.37 408 A 1 
ATOM 3152 N NE2 . GLN A 1 408 ? 4.746   -16.282 -3.376  1.00 89.87 408 A 1 
ATOM 3153 N N   . ALA A 1 409 ? -1.095  -14.716 -0.727  1.00 98.76 409 A 1 
ATOM 3154 C CA  . ALA A 1 409 ? -2.058  -14.573 0.364   1.00 98.80 409 A 1 
ATOM 3155 C C   . ALA A 1 409 ? -3.511  -14.574 -0.147  1.00 98.83 409 A 1 
ATOM 3156 O O   . ALA A 1 409 ? -4.346  -15.299 0.392   1.00 98.76 409 A 1 
ATOM 3157 C CB  . ALA A 1 409 ? -1.737  -13.299 1.155   1.00 98.73 409 A 1 
ATOM 3158 N N   . ARG A 1 410 ? -3.804  -13.834 -1.225  1.00 98.82 410 A 1 
ATOM 3159 C CA  . ARG A 1 410 ? -5.134  -13.846 -1.864  1.00 98.81 410 A 1 
ATOM 3160 C C   . ARG A 1 410 ? -5.531  -15.235 -2.367  1.00 98.79 410 A 1 
ATOM 3161 O O   . ARG A 1 410 ? -6.678  -15.631 -2.170  1.00 98.65 410 A 1 
ATOM 3162 C CB  . ARG A 1 410 ? -5.196  -12.848 -3.027  1.00 98.73 410 A 1 
ATOM 3163 C CG  . ARG A 1 410 ? -5.185  -11.392 -2.554  1.00 98.23 410 A 1 
ATOM 3164 C CD  . ARG A 1 410 ? -5.462  -10.420 -3.702  1.00 97.91 410 A 1 
ATOM 3165 N NE  . ARG A 1 410 ? -4.469  -10.497 -4.800  1.00 96.13 410 A 1 
ATOM 3166 C CZ  . ARG A 1 410 ? -3.353  -9.803  -4.913  1.00 97.22 410 A 1 
ATOM 3167 N NH1 . ARG A 1 410 ? -2.924  -9.004  -3.984  1.00 91.60 410 A 1 
ATOM 3168 N NH2 . ARG A 1 410 ? -2.631  -9.895  -5.995  1.00 93.20 410 A 1 
ATOM 3169 N N   . ALA A 1 411 ? -4.601  -15.957 -2.987  1.00 98.74 411 A 1 
ATOM 3170 C CA  . ALA A 1 411 ? -4.853  -17.303 -3.500  1.00 98.69 411 A 1 
ATOM 3171 C C   . ALA A 1 411 ? -5.167  -18.296 -2.367  1.00 98.69 411 A 1 
ATOM 3172 O O   . ALA A 1 411 ? -6.125  -19.060 -2.472  1.00 98.46 411 A 1 
ATOM 3173 C CB  . ALA A 1 411 ? -3.645  -17.744 -4.336  1.00 98.60 411 A 1 
ATOM 3174 N N   . HIS A 1 412 ? -4.428  -18.237 -1.262  1.00 98.67 412 A 1 
ATOM 3175 C CA  . HIS A 1 412 ? -4.657  -19.099 -0.098  1.00 98.70 412 A 1 
ATOM 3176 C C   . HIS A 1 412 ? -5.935  -18.750 0.681   1.00 98.64 412 A 1 
ATOM 3177 O O   . HIS A 1 412 ? -6.611  -19.650 1.180   1.00 98.38 412 A 1 
ATOM 3178 C CB  . HIS A 1 412 ? -3.412  -19.062 0.789   1.00 98.73 412 A 1 
ATOM 3179 C CG  . HIS A 1 412 ? -2.313  -19.928 0.229   1.00 98.68 412 A 1 
ATOM 3180 N ND1 . HIS A 1 412 ? -2.369  -21.299 0.160   1.00 95.60 412 A 1 
ATOM 3181 C CD2 . HIS A 1 412 ? -1.120  -19.541 -0.319  1.00 96.10 412 A 1 
ATOM 3182 C CE1 . HIS A 1 412 ? -1.236  -21.731 -0.414  1.00 96.19 412 A 1 
ATOM 3183 N NE2 . HIS A 1 412 ? -0.437  -20.694 -0.723  1.00 96.68 412 A 1 
ATOM 3184 N N   . ILE A 1 413 ? -6.329  -17.468 0.727   1.00 98.64 413 A 1 
ATOM 3185 C CA  . ILE A 1 413 ? -7.646  -17.074 1.267   1.00 98.61 413 A 1 
ATOM 3186 C C   . ILE A 1 413 ? -8.773  -17.629 0.381   1.00 98.41 413 A 1 
ATOM 3187 O O   . ILE A 1 413 ? -9.767  -18.146 0.898   1.00 97.96 413 A 1 
ATOM 3188 C CB  . ILE A 1 413 ? -7.748  -15.539 1.418   1.00 98.63 413 A 1 
ATOM 3189 C CG1 . ILE A 1 413 ? -6.759  -15.015 2.482   1.00 98.25 413 A 1 
ATOM 3190 C CG2 . ILE A 1 413 ? -9.181  -15.114 1.816   1.00 98.31 413 A 1 
ATOM 3191 C CD1 . ILE A 1 413 ? -6.490  -13.509 2.367   1.00 97.45 413 A 1 
ATOM 3192 N N   . GLU A 1 414 ? -8.619  -17.554 -0.939  1.00 98.36 414 A 1 
ATOM 3193 C CA  . GLU A 1 414 ? -9.593  -18.109 -1.891  1.00 97.95 414 A 1 
ATOM 3194 C C   . GLU A 1 414 ? -9.722  -19.633 -1.742  1.00 97.91 414 A 1 
ATOM 3195 O O   . GLU A 1 414 ? -10.843 -20.154 -1.690  1.00 96.74 414 A 1 
ATOM 3196 C CB  . GLU A 1 414 ? -9.181  -17.714 -3.321  1.00 96.80 414 A 1 
ATOM 3197 C CG  . GLU A 1 414 ? -10.245 -18.046 -4.390  1.00 85.70 414 A 1 
ATOM 3198 C CD  . GLU A 1 414 ? -11.508 -17.162 -4.318  1.00 84.05 414 A 1 
ATOM 3199 O OE1 . GLU A 1 414 ? -12.570 -17.602 -4.808  1.00 76.26 414 A 1 
ATOM 3200 O OE2 . GLU A 1 414 ? -11.408 -16.002 -3.843  1.00 77.41 414 A 1 
ATOM 3201 N N   . ALA A 1 415 ? -8.584  -20.330 -1.601  1.00 98.08 415 A 1 
ATOM 3202 C CA  . ALA A 1 415 ? -8.520  -21.775 -1.387  1.00 97.90 415 A 1 
ATOM 3203 C C   . ALA A 1 415 ? -9.062  -22.213 -0.010  1.00 97.66 415 A 1 
ATOM 3204 O O   . ALA A 1 415 ? -9.504  -23.352 0.139   1.00 96.62 415 A 1 
ATOM 3205 C CB  . ALA A 1 415 ? -7.065  -22.221 -1.585  1.00 97.78 415 A 1 
ATOM 3206 N N   . GLY A 1 416 ? -9.090  -21.306 0.973   1.00 97.46 416 A 1 
ATOM 3207 C CA  . GLY A 1 416 ? -9.568  -21.586 2.332   1.00 97.05 416 A 1 
ATOM 3208 C C   . GLY A 1 416 ? -8.527  -22.234 3.250   1.00 97.35 416 A 1 
ATOM 3209 O O   . GLY A 1 416 ? -8.905  -22.804 4.268   1.00 96.26 416 A 1 
ATOM 3210 N N   . ASP A 1 417 ? -7.239  -22.152 2.914   1.00 98.03 417 A 1 
ATOM 3211 C CA  . ASP A 1 417 ? -6.121  -22.740 3.672   1.00 98.14 417 A 1 
ATOM 3212 C C   . ASP A 1 417 ? -5.116  -21.696 4.193   1.00 98.42 417 A 1 
ATOM 3213 O O   . ASP A 1 417 ? -4.014  -22.041 4.629   1.00 98.09 417 A 1 
ATOM 3214 C CB  . ASP A 1 417 ? -5.455  -23.854 2.837   1.00 97.79 417 A 1 
ATOM 3215 C CG  . ASP A 1 417 ? -4.673  -23.330 1.623   1.00 97.78 417 A 1 
ATOM 3216 O OD1 . ASP A 1 417 ? -4.865  -22.154 1.250   1.00 96.03 417 A 1 
ATOM 3217 O OD2 . ASP A 1 417 ? -3.875  -24.111 1.061   1.00 95.38 417 A 1 
ATOM 3218 N N   . TYR A 1 418 ? -5.499  -20.421 4.203   1.00 98.38 418 A 1 
ATOM 3219 C CA  . TYR A 1 418 ? -4.635  -19.304 4.600   1.00 98.62 418 A 1 
ATOM 3220 C C   . TYR A 1 418 ? -3.996  -19.503 5.978   1.00 98.67 418 A 1 
ATOM 3221 O O   . TYR A 1 418 ? -2.790  -19.311 6.136   1.00 98.51 418 A 1 
ATOM 3222 C CB  . TYR A 1 418 ? -5.429  -17.991 4.578   1.00 98.61 418 A 1 
ATOM 3223 C CG  . TYR A 1 418 ? -4.556  -16.794 4.905   1.00 98.68 418 A 1 
ATOM 3224 C CD1 . TYR A 1 418 ? -4.489  -16.284 6.217   1.00 98.44 418 A 1 
ATOM 3225 C CD2 . TYR A 1 418 ? -3.735  -16.250 3.901   1.00 98.48 418 A 1 
ATOM 3226 C CE1 . TYR A 1 418 ? -3.592  -15.244 6.522   1.00 98.41 418 A 1 
ATOM 3227 C CE2 . TYR A 1 418 ? -2.838  -15.216 4.199   1.00 98.35 418 A 1 
ATOM 3228 C CZ  . TYR A 1 418 ? -2.756  -14.719 5.513   1.00 98.49 418 A 1 
ATOM 3229 O OH  . TYR A 1 418 ? -1.854  -13.751 5.800   1.00 98.09 418 A 1 
ATOM 3230 N N   . ALA A 1 419 ? -4.789  -19.936 6.972   1.00 98.48 419 A 1 
ATOM 3231 C CA  . ALA A 1 419 ? -4.323  -20.139 8.342   1.00 98.37 419 A 1 
ATOM 3232 C C   . ALA A 1 419 ? -3.129  -21.099 8.418   1.00 98.44 419 A 1 
ATOM 3233 O O   . ALA A 1 419 ? -2.131  -20.815 9.078   1.00 98.12 419 A 1 
ATOM 3234 C CB  . ALA A 1 419 ? -5.499  -20.674 9.166   1.00 97.92 419 A 1 
ATOM 3235 N N   . THR A 1 420 ? -3.197  -22.231 7.719   1.00 98.50 420 A 1 
ATOM 3236 C CA  . THR A 1 420 ? -2.115  -23.226 7.705   1.00 98.46 420 A 1 
ATOM 3237 C C   . THR A 1 420 ? -0.924  -22.734 6.886   1.00 98.55 420 A 1 
ATOM 3238 O O   . THR A 1 420 ? 0.216   -22.804 7.351   1.00 98.23 420 A 1 
ATOM 3239 C CB  . THR A 1 420 ? -2.644  -24.569 7.185   1.00 97.93 420 A 1 
ATOM 3240 O OG1 . THR A 1 420 ? -3.659  -25.009 8.063   1.00 89.76 420 A 1 
ATOM 3241 C CG2 . THR A 1 420 ? -1.573  -25.657 7.169   1.00 87.86 420 A 1 
ATOM 3242 N N   . TRP A 1 421 ? -1.185  -22.170 5.704   1.00 98.51 421 A 1 
ATOM 3243 C CA  . TRP A 1 421 ? -0.146  -21.680 4.803   1.00 98.62 421 A 1 
ATOM 3244 C C   . TRP A 1 421 ? 0.700   -20.565 5.428   1.00 98.63 421 A 1 
ATOM 3245 O O   . TRP A 1 421 ? 1.924   -20.689 5.455   1.00 98.48 421 A 1 
ATOM 3246 C CB  . TRP A 1 421 ? -0.783  -21.219 3.493   1.00 98.61 421 A 1 
ATOM 3247 C CG  . TRP A 1 421 ? 0.166   -20.475 2.607   1.00 98.60 421 A 1 
ATOM 3248 C CD1 . TRP A 1 421 ? 1.117   -21.024 1.818   1.00 98.31 421 A 1 
ATOM 3249 C CD2 . TRP A 1 421 ? 0.309   -19.032 2.462   1.00 98.60 421 A 1 
ATOM 3250 N NE1 . TRP A 1 421 ? 1.827   -20.026 1.185   1.00 98.22 421 A 1 
ATOM 3251 C CE2 . TRP A 1 421 ? 1.366   -18.776 1.543   1.00 98.42 421 A 1 
ATOM 3252 C CE3 . TRP A 1 421 ? -0.356  -17.916 3.015   1.00 98.34 421 A 1 
ATOM 3253 C CZ2 . TRP A 1 421 ? 1.738   -17.473 1.177   1.00 98.00 421 A 1 
ATOM 3254 C CZ3 . TRP A 1 421 ? 0.013   -16.608 2.655   1.00 98.01 421 A 1 
ATOM 3255 C CH2 . TRP A 1 421 ? 1.052   -16.386 1.736   1.00 97.72 421 A 1 
ATOM 3256 N N   . HIS A 1 422 ? 0.094   -19.517 5.977   1.00 98.62 422 A 1 
ATOM 3257 C CA  . HIS A 1 422 ? 0.860   -18.373 6.491   1.00 98.53 422 A 1 
ATOM 3258 C C   . HIS A 1 422 ? 1.748   -18.764 7.680   1.00 98.45 422 A 1 
ATOM 3259 O O   . HIS A 1 422 ? 2.877   -18.284 7.782   1.00 98.11 422 A 1 
ATOM 3260 C CB  . HIS A 1 422 ? -0.054  -17.182 6.835   1.00 98.30 422 A 1 
ATOM 3261 C CG  . HIS A 1 422 ? -0.654  -17.225 8.219   1.00 98.10 422 A 1 
ATOM 3262 N ND1 . HIS A 1 422 ? -1.827  -17.836 8.582   1.00 92.10 422 A 1 
ATOM 3263 C CD2 . HIS A 1 422 ? -0.129  -16.662 9.354   1.00 92.41 422 A 1 
ATOM 3264 C CE1 . HIS A 1 422 ? -2.008  -17.658 9.904   1.00 93.28 422 A 1 
ATOM 3265 N NE2 . HIS A 1 422 ? -1.000  -16.949 10.418  1.00 94.41 422 A 1 
ATOM 3266 N N   . ARG A 1 423 ? 1.284   -19.671 8.552   1.00 98.40 423 A 1 
ATOM 3267 C CA  . ARG A 1 423 ? 2.079   -20.187 9.684   1.00 98.18 423 A 1 
ATOM 3268 C C   . ARG A 1 423 ? 3.302   -20.964 9.197   1.00 98.00 423 A 1 
ATOM 3269 O O   . ARG A 1 423 ? 4.411   -20.724 9.686   1.00 97.51 423 A 1 
ATOM 3270 C CB  . ARG A 1 423 ? 1.201   -21.063 10.601  1.00 97.94 423 A 1 
ATOM 3271 C CG  . ARG A 1 423 ? 0.185   -20.243 11.418  1.00 95.38 423 A 1 
ATOM 3272 C CD  . ARG A 1 423 ? -0.618  -21.097 12.412  1.00 93.55 423 A 1 
ATOM 3273 N NE  . ARG A 1 423 ? -1.593  -22.003 11.770  1.00 87.16 423 A 1 
ATOM 3274 C CZ  . ARG A 1 423 ? -2.922  -21.961 11.858  1.00 82.88 423 A 1 
ATOM 3275 N NH1 . ARG A 1 423 ? -3.563  -21.033 12.504  1.00 74.67 423 A 1 
ATOM 3276 N NH2 . ARG A 1 423 ? -3.662  -22.872 11.301  1.00 74.56 423 A 1 
ATOM 3277 N N   . ALA A 1 424 ? 3.117   -21.847 8.216   1.00 98.42 424 A 1 
ATOM 3278 C CA  . ALA A 1 424 ? 4.211   -22.605 7.613   1.00 98.30 424 A 1 
ATOM 3279 C C   . ALA A 1 424 ? 5.211   -21.683 6.895   1.00 98.13 424 A 1 
ATOM 3280 O O   . ALA A 1 424 ? 6.422   -21.811 7.088   1.00 97.64 424 A 1 
ATOM 3281 C CB  . ALA A 1 424 ? 3.610   -23.646 6.661   1.00 98.26 424 A 1 
ATOM 3282 N N   . TRP A 1 425 ? 4.712   -20.705 6.136   1.00 98.43 425 A 1 
ATOM 3283 C CA  . TRP A 1 425 ? 5.528   -19.718 5.433   1.00 98.29 425 A 1 
ATOM 3284 C C   . TRP A 1 425 ? 6.374   -18.881 6.401   1.00 98.05 425 A 1 
ATOM 3285 O O   . TRP A 1 425 ? 7.589   -18.788 6.236   1.00 97.59 425 A 1 
ATOM 3286 C CB  . TRP A 1 425 ? 4.618   -18.841 4.560   1.00 98.18 425 A 1 
ATOM 3287 C CG  . TRP A 1 425 ? 5.358   -18.011 3.555   1.00 98.01 425 A 1 
ATOM 3288 C CD1 . TRP A 1 425 ? 5.483   -18.294 2.238   1.00 97.30 425 A 1 
ATOM 3289 C CD2 . TRP A 1 425 ? 6.123   -16.791 3.773   1.00 97.98 425 A 1 
ATOM 3290 N NE1 . TRP A 1 425 ? 6.266   -17.344 1.629   1.00 97.25 425 A 1 
ATOM 3291 C CE2 . TRP A 1 425 ? 6.705   -16.398 2.530   1.00 97.55 425 A 1 
ATOM 3292 C CE3 . TRP A 1 425 ? 6.400   -15.981 4.893   1.00 97.44 425 A 1 
ATOM 3293 C CZ2 . TRP A 1 425 ? 7.533   -15.278 2.412   1.00 96.54 425 A 1 
ATOM 3294 C CZ3 . TRP A 1 425 ? 7.232   -14.846 4.782   1.00 96.35 425 A 1 
ATOM 3295 C CH2 . TRP A 1 425 ? 7.801   -14.504 3.549   1.00 96.07 425 A 1 
ATOM 3296 N N   . CYS A 1 426 ? 5.761   -18.341 7.464   1.00 97.82 426 A 1 
ATOM 3297 C CA  . CYS A 1 426 ? 6.467   -17.576 8.495   1.00 97.31 426 A 1 
ATOM 3298 C C   . CYS A 1 426 ? 7.549   -18.413 9.189   1.00 96.76 426 A 1 
ATOM 3299 O O   . CYS A 1 426 ? 8.662   -17.931 9.383   1.00 95.82 426 A 1 
ATOM 3300 C CB  . CYS A 1 426 ? 5.462   -17.048 9.530   1.00 97.06 426 A 1 
ATOM 3301 S SG  . CYS A 1 426 ? 4.438   -15.730 8.818   1.00 96.55 426 A 1 
ATOM 3302 N N   . THR A 1 427 ? 7.249   -19.678 9.510   1.00 97.22 427 A 1 
ATOM 3303 C CA  . THR A 1 427 ? 8.209   -20.603 10.132  1.00 96.99 427 A 1 
ATOM 3304 C C   . THR A 1 427 ? 9.422   -20.831 9.229   1.00 96.51 427 A 1 
ATOM 3305 O O   . THR A 1 427 ? 10.559  -20.703 9.683   1.00 95.81 427 A 1 
ATOM 3306 C CB  . THR A 1 427 ? 7.544   -21.949 10.466  1.00 97.08 427 A 1 
ATOM 3307 O OG1 . THR A 1 427 ? 6.448   -21.746 11.324  1.00 94.45 427 A 1 
ATOM 3308 C CG2 . THR A 1 427 ? 8.498   -22.918 11.167  1.00 93.06 427 A 1 
ATOM 3309 N N   . ARG A 1 428 ? 9.193   -21.104 7.935   1.00 97.15 428 A 1 
ATOM 3310 C CA  . ARG A 1 428 ? 10.258  -21.269 6.935   1.00 96.83 428 A 1 
ATOM 3311 C C   . ARG A 1 428 ? 11.134  -20.016 6.836   1.00 96.57 428 A 1 
ATOM 3312 O O   . ARG A 1 428 ? 12.358  -20.113 6.904   1.00 95.62 428 A 1 
ATOM 3313 C CB  . ARG A 1 428 ? 9.615   -21.619 5.583   1.00 96.29 428 A 1 
ATOM 3314 C CG  . ARG A 1 428 ? 10.655  -21.747 4.465   1.00 95.40 428 A 1 
ATOM 3315 C CD  . ARG A 1 428 ? 9.992   -21.967 3.104   1.00 94.41 428 A 1 
ATOM 3316 N NE  . ARG A 1 428 ? 11.009  -21.921 2.054   1.00 92.95 428 A 1 
ATOM 3317 C CZ  . ARG A 1 428 ? 10.848  -21.945 0.747   1.00 93.83 428 A 1 
ATOM 3318 N NH1 . ARG A 1 428 ? 9.690   -22.037 0.151   1.00 88.89 428 A 1 
ATOM 3319 N NH2 . ARG A 1 428 ? 11.887  -21.871 -0.003  1.00 88.87 428 A 1 
ATOM 3320 N N   . TYR A 1 429 ? 10.517  -18.852 6.693   1.00 96.78 429 A 1 
ATOM 3321 C CA  . TYR A 1 429 ? 11.218  -17.575 6.557   1.00 96.14 429 A 1 
ATOM 3322 C C   . TYR A 1 429 ? 12.090  -17.259 7.782   1.00 95.41 429 A 1 
ATOM 3323 O O   . TYR A 1 429 ? 13.254  -16.876 7.657   1.00 93.33 429 A 1 
ATOM 3324 C CB  . TYR A 1 429 ? 10.179  -16.477 6.315   1.00 95.83 429 A 1 
ATOM 3325 C CG  . TYR A 1 429 ? 10.779  -15.120 6.013   1.00 96.06 429 A 1 
ATOM 3326 C CD1 . TYR A 1 429 ? 11.140  -14.251 7.058   1.00 95.19 429 A 1 
ATOM 3327 C CD2 . TYR A 1 429 ? 10.978  -14.722 4.677   1.00 95.20 429 A 1 
ATOM 3328 C CE1 . TYR A 1 429 ? 11.702  -12.995 6.771   1.00 94.79 429 A 1 
ATOM 3329 C CE2 . TYR A 1 429 ? 11.531  -13.468 4.384   1.00 94.84 429 A 1 
ATOM 3330 C CZ  . TYR A 1 429 ? 11.897  -12.602 5.433   1.00 94.88 429 A 1 
ATOM 3331 O OH  . TYR A 1 429 ? 12.437  -11.388 5.158   1.00 93.95 429 A 1 
ATOM 3332 N N   . GLN A 1 430 ? 11.551  -17.455 8.981   1.00 95.19 430 A 1 
ATOM 3333 C CA  . GLN A 1 430 ? 12.218  -17.143 10.247  1.00 93.63 430 A 1 
ATOM 3334 C C   . GLN A 1 430 ? 13.332  -18.136 10.602  1.00 92.86 430 A 1 
ATOM 3335 O O   . GLN A 1 430 ? 14.304  -17.741 11.246  1.00 90.90 430 A 1 
ATOM 3336 C CB  . GLN A 1 430 ? 11.164  -17.069 11.361  1.00 92.28 430 A 1 
ATOM 3337 C CG  . GLN A 1 430 ? 10.287  -15.810 11.234  1.00 89.16 430 A 1 
ATOM 3338 C CD  . GLN A 1 430 ? 9.121   -15.768 12.220  1.00 87.22 430 A 1 
ATOM 3339 O OE1 . GLN A 1 430 ? 8.648   -16.757 12.748  1.00 81.27 430 A 1 
ATOM 3340 N NE2 . GLN A 1 430 ? 8.592   -14.594 12.495  1.00 77.90 430 A 1 
ATOM 3341 N N   . ALA A 1 431 ? 13.249  -19.394 10.142  1.00 93.65 431 A 1 
ATOM 3342 C CA  . ALA A 1 431 ? 14.261  -20.420 10.420  1.00 92.55 431 A 1 
ATOM 3343 C C   . ALA A 1 431 ? 15.673  -20.012 9.961   1.00 89.23 431 A 1 
ATOM 3344 O O   . ALA A 1 431 ? 16.664  -20.378 10.597  1.00 81.53 431 A 1 
ATOM 3345 C CB  . ALA A 1 431 ? 13.818  -21.726 9.755   1.00 91.91 431 A 1 
ATOM 3346 N N   . ARG A 1 432 ? 15.776  -19.218 8.885   1.00 85.10 432 A 1 
ATOM 3347 C CA  . ARG A 1 432 ? 17.055  -18.700 8.372   1.00 79.69 432 A 1 
ATOM 3348 C C   . ARG A 1 432 ? 17.406  -17.309 8.914   1.00 76.26 432 A 1 
ATOM 3349 O O   . ARG A 1 432 ? 18.586  -17.002 9.066   1.00 66.00 432 A 1 
ATOM 3350 C CB  . ARG A 1 432 ? 17.003  -18.742 6.841   1.00 74.60 432 A 1 
ATOM 3351 C CG  . ARG A 1 432 ? 18.398  -18.850 6.225   1.00 67.08 432 A 1 
ATOM 3352 C CD  . ARG A 1 432 ? 18.255  -18.950 4.708   1.00 62.58 432 A 1 
ATOM 3353 N NE  . ARG A 1 432 ? 19.537  -19.240 4.039   1.00 57.30 432 A 1 
ATOM 3354 C CZ  . ARG A 1 432 ? 19.687  -19.409 2.742   1.00 50.82 432 A 1 
ATOM 3355 N NH1 . ARG A 1 432 ? 18.692  -19.285 1.908   1.00 48.24 432 A 1 
ATOM 3356 N NH2 . ARG A 1 432 ? 20.849  -19.724 2.249   1.00 46.53 432 A 1 
ATOM 3357 N N   . GLY A 1 433 ? 16.400  -16.488 9.226   1.00 69.48 433 A 1 
ATOM 3358 C CA  . GLY A 1 433 ? 16.578  -15.141 9.792   1.00 65.72 433 A 1 
ATOM 3359 C C   . GLY A 1 433 ? 17.208  -15.130 11.188  1.00 65.29 433 A 1 
ATOM 3360 O O   . GLY A 1 433 ? 17.936  -14.199 11.523  1.00 60.09 433 A 1 
ATOM 3361 N N   . ALA A 1 434 ? 17.035  -16.203 11.966  1.00 58.64 434 A 1 
ATOM 3362 C CA  . ALA A 1 434 ? 17.690  -16.399 13.265  1.00 56.39 434 A 1 
ATOM 3363 C C   . ALA A 1 434 ? 19.235  -16.454 13.194  1.00 56.39 434 A 1 
ATOM 3364 O O   . ALA A 1 434 ? 19.903  -16.343 14.220  1.00 51.63 434 A 1 
ATOM 3365 C CB  . ALA A 1 434 ? 17.106  -17.674 13.893  1.00 51.79 434 A 1 
ATOM 3366 N N   . CYS A 1 435 ? 19.821  -16.564 11.994  1.00 48.36 435 A 1 
ATOM 3367 C CA  . CYS A 1 435 ? 21.266  -16.554 11.756  1.00 47.38 435 A 1 
ATOM 3368 C C   . CYS A 1 435 ? 21.831  -15.147 11.434  1.00 48.41 435 A 1 
ATOM 3369 O O   . CYS A 1 435 ? 22.748  -15.015 10.623  1.00 45.43 435 A 1 
ATOM 3370 C CB  . CYS A 1 435 ? 21.606  -17.641 10.720  1.00 44.76 435 A 1 
ATOM 3371 S SG  . CYS A 1 435 ? 23.305  -18.238 10.965  1.00 37.99 435 A 1 
ATOM 3372 N N   . GLY A 1 436 ? 21.332  -14.084 12.073  1.00 45.64 436 A 1 
ATOM 3373 C CA  . GLY A 1 436 ? 22.121  -12.860 12.272  1.00 45.21 436 A 1 
ATOM 3374 C C   . GLY A 1 436 ? 21.869  -11.656 11.358  1.00 47.71 436 A 1 
ATOM 3375 O O   . GLY A 1 436 ? 22.807  -10.897 11.113  1.00 44.74 436 A 1 
ATOM 3376 N N   . THR A 1 437 ? 20.645  -11.400 10.897  1.00 50.67 437 A 1 
ATOM 3377 C CA  . THR A 1 437 ? 20.311  -10.115 10.252  1.00 51.35 437 A 1 
ATOM 3378 C C   . THR A 1 437 ? 19.114  -9.467  10.953  1.00 52.50 437 A 1 
ATOM 3379 O O   . THR A 1 437 ? 17.969  -9.745  10.616  1.00 49.27 437 A 1 
ATOM 3380 C CB  . THR A 1 437 ? 20.089  -10.240 8.725   1.00 48.09 437 A 1 
ATOM 3381 O OG1 . THR A 1 437 ? 20.701  -11.383 8.176   1.00 43.84 437 A 1 
ATOM 3382 C CG2 . THR A 1 437 ? 20.697  -9.042  7.991   1.00 42.82 437 A 1 
ATOM 3383 N N   . HIS A 1 438 ? 19.370  -8.604  11.934  1.00 46.50 438 A 1 
ATOM 3384 C CA  . HIS A 1 438 ? 18.338  -7.776  12.561  1.00 47.23 438 A 1 
ATOM 3385 C C   . HIS A 1 438 ? 17.906  -6.676  11.581  1.00 47.34 438 A 1 
ATOM 3386 O O   . HIS A 1 438 ? 18.593  -5.673  11.412  1.00 45.82 438 A 1 
ATOM 3387 C CB  . HIS A 1 438 ? 18.850  -7.198  13.891  1.00 44.09 438 A 1 
ATOM 3388 C CG  . HIS A 1 438 ? 18.936  -8.222  14.995  1.00 40.29 438 A 1 
ATOM 3389 N ND1 . HIS A 1 438 ? 17.871  -8.742  15.697  1.00 37.45 438 A 1 
ATOM 3390 C CD2 . HIS A 1 438 ? 20.072  -8.815  15.484  1.00 35.68 438 A 1 
ATOM 3391 C CE1 . HIS A 1 438 ? 18.353  -9.624  16.587  1.00 34.39 438 A 1 
ATOM 3392 N NE2 . HIS A 1 438 ? 19.690  -9.705  16.493  1.00 34.76 438 A 1 
ATOM 3393 N N   . ILE A 1 439 ? 16.781  -6.896  10.904  1.00 57.81 439 A 1 
ATOM 3394 C CA  . ILE A 1 439 ? 16.194  -5.933  9.953   1.00 58.02 439 A 1 
ATOM 3395 C C   . ILE A 1 439 ? 15.471  -4.798  10.693  1.00 57.60 439 A 1 
ATOM 3396 O O   . ILE A 1 439 ? 15.436  -3.676  10.193  1.00 54.90 439 A 1 
ATOM 3397 C CB  . ILE A 1 439 ? 15.268  -6.674  8.957   1.00 56.15 439 A 1 
ATOM 3398 C CG1 . ILE A 1 439 ? 16.080  -7.699  8.136   1.00 53.45 439 A 1 
ATOM 3399 C CG2 . ILE A 1 439 ? 14.561  -5.699  8.010   1.00 53.75 439 A 1 
ATOM 3400 C CD1 . ILE A 1 439 ? 15.214  -8.573  7.224   1.00 50.25 439 A 1 
ATOM 3401 N N   . ASP A 1 440 ? 14.975  -5.054  11.901  1.00 47.81 440 A 1 
ATOM 3402 C CA  . ASP A 1 440 ? 14.168  -4.095  12.675  1.00 48.98 440 A 1 
ATOM 3403 C C   . ASP A 1 440 ? 14.924  -2.795  12.992  1.00 47.66 440 A 1 
ATOM 3404 O O   . ASP A 1 440 ? 14.343  -1.712  12.954  1.00 46.29 440 A 1 
ATOM 3405 C CB  . ASP A 1 440 ? 13.661  -4.777  13.954  1.00 47.64 440 A 1 
ATOM 3406 C CG  . ASP A 1 440 ? 12.848  -6.041  13.651  1.00 42.92 440 A 1 
ATOM 3407 O OD1 . ASP A 1 440 ? 12.089  -6.030  12.657  1.00 40.33 440 A 1 
ATOM 3408 O OD2 . ASP A 1 440 ? 13.091  -7.049  14.348  1.00 40.02 440 A 1 
ATOM 3409 N N   . ALA A 1 441 ? 16.247  -2.862  13.172  1.00 48.84 441 A 1 
ATOM 3410 C CA  . ALA A 1 441 ? 17.089  -1.676  13.378  1.00 48.96 441 A 1 
ATOM 3411 C C   . ALA A 1 441 ? 17.188  -0.750  12.144  1.00 49.73 441 A 1 
ATOM 3412 O O   . ALA A 1 441 ? 17.596  0.400   12.275  1.00 47.83 441 A 1 
ATOM 3413 C CB  . ALA A 1 441 ? 18.478  -2.151  13.821  1.00 46.07 441 A 1 
ATOM 3414 N N   . LEU A 1 442 ? 16.835  -1.227  10.946  1.00 49.32 442 A 1 
ATOM 3415 C CA  . LEU A 1 442 ? 16.834  -0.439  9.705   1.00 50.16 442 A 1 
ATOM 3416 C C   . LEU A 1 442 ? 15.462  0.177   9.388   1.00 49.07 442 A 1 
ATOM 3417 O O   . LEU A 1 442 ? 15.371  1.006   8.476   1.00 46.89 442 A 1 
ATOM 3418 C CB  . LEU A 1 442 ? 17.312  -1.326  8.538   1.00 48.97 442 A 1 
ATOM 3419 C CG  . LEU A 1 442 ? 18.785  -1.766  8.617   1.00 46.51 442 A 1 
ATOM 3420 C CD1 . LEU A 1 442 ? 19.050  -2.838  7.554   1.00 43.52 442 A 1 
ATOM 3421 C CD2 . LEU A 1 442 ? 19.742  -0.600  8.355   1.00 47.56 442 A 1 
ATOM 3422 N N   . ALA A 1 443 ? 14.405  -0.218  10.101  1.00 48.04 443 A 1 
ATOM 3423 C CA  . ALA A 1 443 ? 13.051  0.302   9.925   1.00 47.50 443 A 1 
ATOM 3424 C C   . ALA A 1 443 ? 12.805  1.604   10.712  1.00 46.76 443 A 1 
ATOM 3425 O O   . ALA A 1 443 ? 11.965  2.403   10.306  1.00 44.97 443 A 1 
ATOM 3426 C CB  . ALA A 1 443 ? 12.061  -0.798  10.320  1.00 46.38 443 A 1 
ATOM 3427 N N   . THR A 1 444 ? 13.561  1.835   11.796  1.00 41.92 444 A 1 
ATOM 3428 C CA  . THR A 1 444 ? 13.382  2.964   12.731  1.00 42.58 444 A 1 
ATOM 3429 C C   . THR A 1 444 ? 14.327  4.152   12.497  1.00 42.08 444 A 1 
ATOM 3430 O O   . THR A 1 444 ? 14.193  5.169   13.172  1.00 40.11 444 A 1 
ATOM 3431 C CB  . THR A 1 444 ? 13.524  2.465   14.173  1.00 41.64 444 A 1 
ATOM 3432 O OG1 . THR A 1 444 ? 14.699  1.697   14.309  1.00 38.91 444 A 1 
ATOM 3433 C CG2 . THR A 1 444 ? 12.353  1.565   14.573  1.00 38.36 444 A 1 
ATOM 3434 N N   . GLU A 1 445 ? 15.262  4.058   11.563  1.00 35.74 445 A 1 
ATOM 3435 C CA  . GLU A 1 445 ? 16.123  5.167   11.089  1.00 35.14 445 A 1 
ATOM 3436 C C   . GLU A 1 445 ? 15.613  5.756   9.761   1.00 33.54 445 A 1 
ATOM 3437 O O   . GLU A 1 445 ? 15.662  6.993   9.630   1.00 30.56 445 A 1 
ATOM 3438 C CB  . GLU A 1 445 ? 17.571  4.693   10.881  1.00 33.13 445 A 1 
ATOM 3439 C CG  . GLU A 1 445 ? 18.356  4.327   12.146  1.00 29.58 445 A 1 
ATOM 3440 C CD  . GLU A 1 445 ? 19.839  4.013   11.847  1.00 26.72 445 A 1 
ATOM 3441 O OE1 . GLU A 1 445 ? 20.629  3.927   12.817  1.00 22.76 445 A 1 
ATOM 3442 O OE2 . GLU A 1 445 ? 20.207  3.850   10.659  1.00 27.19 445 A 1 
ATOM 3443 O OXT . GLU A 1 445 ? 15.194  4.955   8.902   1.00 26.98 445 A 1 
#
