# 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_if13086
#
_entry.id if13086
#
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 THR 2   
1 n ALA 3   
1 n ARG 4   
1 n LYS 5   
1 n VAL 6   
1 n GLU 7   
1 n PHE 8   
1 n ILE 9   
1 n PHE 10  
1 n ASN 11  
1 n ALA 12  
1 n ARG 13  
1 n ARG 14  
1 n LYS 15  
1 n THR 16  
1 n LYS 17  
1 n ARG 18  
1 n GLU 19  
1 n ASN 20  
1 n ASN 21  
1 n MET 22  
1 n LYS 23  
1 n ASP 24  
1 n LYS 25  
1 n LYS 26  
1 n ASN 27  
1 n PHE 28  
1 n GLN 29  
1 n LEU 30  
1 n SER 31  
1 n ILE 32  
1 n LEU 33  
1 n ASN 34  
1 n PHE 35  
1 n GLN 36  
1 n CYS 37  
1 n ARG 38  
1 n LYS 39  
1 n ILE 40  
1 n ILE 41  
1 n GLU 42  
1 n ARG 43  
1 n MET 44  
1 n ALA 45  
1 n LYS 46  
1 n VAL 47  
1 n MET 48  
1 n LEU 49  
1 n THR 50  
1 n PHE 51  
1 n SER 52  
1 n GLY 53  
1 n SER 54  
1 n ILE 55  
1 n THR 56  
1 n SER 57  
1 n LEU 58  
1 n ALA 59  
1 n ILE 60  
1 n LEU 61  
1 n LEU 62  
1 n ILE 63  
1 n ILE 64  
1 n ILE 65  
1 n PHE 66  
1 n LEU 67  
1 n PHE 68  
1 n LYS 69  
1 n GLU 70  
1 n GLY 71  
1 n LEU 72  
1 n GLY 73  
1 n LEU 74  
1 n PHE 75  
1 n HIS 76  
1 n SER 77  
1 n PRO 78  
1 n SER 79  
1 n VAL 80  
1 n GLU 81  
1 n LYS 82  
1 n GLY 83  
1 n TYR 84  
1 n VAL 85  
1 n LEU 86  
1 n CYS 87  
1 n VAL 88  
1 n GLN 89  
1 n THR 90  
1 n SER 91  
1 n ASN 92  
1 n PRO 93  
1 n ILE 94  
1 n GLU 95  
1 n THR 96  
1 n LEU 97  
1 n THR 98  
1 n PRO 99  
1 n GLU 100 
1 n GLN 101 
1 n ILE 102 
1 n LYS 103 
1 n LYS 104 
1 n ILE 105 
1 n PHE 106 
1 n ASP 107 
1 n GLU 108 
1 n GLU 109 
1 n ILE 110 
1 n THR 111 
1 n SER 112 
1 n TRP 113 
1 n ASN 114 
1 n LYS 115 
1 n LEU 116 
1 n GLY 117 
1 n GLY 118 
1 n ARG 119 
1 n ASN 120 
1 n GLU 121 
1 n ALA 122 
1 n ILE 123 
1 n LYS 124 
1 n VAL 125 
1 n PHE 126 
1 n ARG 127 
1 n PHE 128 
1 n ASP 129 
1 n ASP 130 
1 n ILE 131 
1 n PHE 132 
1 n SER 133 
1 n MET 134 
1 n TYR 135 
1 n PRO 136 
1 n GLU 137 
1 n GLU 138 
1 n GLU 139 
1 n PHE 140 
1 n GLY 141 
1 n GLN 142 
1 n GLU 143 
1 n TYR 144 
1 n GLU 145 
1 n LEU 146 
1 n LEU 147 
1 n PRO 148 
1 n ASP 149 
1 n LYS 150 
1 n LEU 151 
1 n GLY 152 
1 n GLU 153 
1 n VAL 154 
1 n ILE 155 
1 n SER 156 
1 n GLN 157 
1 n ASN 158 
1 n PRO 159 
1 n ASN 160 
1 n ILE 161 
1 n ILE 162 
1 n ALA 163 
1 n TYR 164 
1 n ILE 165 
1 n PRO 166 
1 n GLU 167 
1 n GLN 168 
1 n TYR 169 
1 n LEU 170 
1 n PRO 171 
1 n LYS 172 
1 n GLU 173 
1 n ASN 174 
1 n ALA 175 
1 n SER 176 
1 n VAL 177 
1 n LYS 178 
1 n ILE 179 
1 n LEU 180 
1 n VAL 181 
1 n SER 182 
1 n GLY 183 
1 n ASN 184 
1 n ILE 185 
1 n ARG 186 
1 n MET 187 
1 n THR 188 
1 n ASP 189 
1 n PHE 190 
1 n PHE 191 
1 n LYS 192 
1 n GLY 193 
1 n LYS 194 
1 n GLU 195 
1 n TRP 196 
1 n LEU 197 
1 n PRO 198 
1 n THR 199 
1 n ALA 200 
1 n THR 201 
1 n PRO 202 
1 n SER 203 
1 n PRO 204 
1 n LEU 205 
1 n PHE 206 
1 n GLY 207 
1 n VAL 208 
1 n LEU 209 
1 n PRO 210 
1 n LEU 211 
1 n ILE 212 
1 n THR 213 
1 n GLY 214 
1 n THR 215 
1 n LEU 216 
1 n TRP 217 
1 n VAL 218 
1 n SER 219 
1 n PHE 220 
1 n PHE 221 
1 n ALA 222 
1 n ILE 223 
1 n LEU 224 
1 n ILE 225 
1 n ALA 226 
1 n LEU 227 
1 n PRO 228 
1 n LEU 229 
1 n GLY 230 
1 n LEU 231 
1 n GLY 232 
1 n VAL 233 
1 n ALA 234 
1 n ILE 235 
1 n TYR 236 
1 n LEU 237 
1 n SER 238 
1 n GLU 239 
1 n LEU 240 
1 n ALA 241 
1 n GLY 242 
1 n THR 243 
1 n ARG 244 
1 n MET 245 
1 n ARG 246 
1 n LYS 247 
1 n LEU 248 
1 n LEU 249 
1 n LYS 250 
1 n PRO 251 
1 n THR 252 
1 n ILE 253 
1 n GLU 254 
1 n LEU 255 
1 n LEU 256 
1 n ALA 257 
1 n GLY 258 
1 n ILE 259 
1 n PRO 260 
1 n SER 261 
1 n VAL 262 
1 n VAL 263 
1 n TYR 264 
1 n GLY 265 
1 n PHE 266 
1 n PHE 267 
1 n GLY 268 
1 n LEU 269 
1 n VAL 270 
1 n VAL 271 
1 n LEU 272 
1 n VAL 273 
1 n PRO 274 
1 n LEU 275 
1 n ILE 276 
1 n GLN 277 
1 n LYS 278 
1 n THR 279 
1 n LEU 280 
1 n HIS 281 
1 n LEU 282 
1 n PRO 283 
1 n VAL 284 
1 n GLY 285 
1 n GLU 286 
1 n THR 287 
1 n ALA 288 
1 n PHE 289 
1 n ALA 290 
1 n GLY 291 
1 n SER 292 
1 n LEU 293 
1 n ILE 294 
1 n LEU 295 
1 n ALA 296 
1 n ILE 297 
1 n MET 298 
1 n ALA 299 
1 n LEU 300 
1 n PRO 301 
1 n THR 302 
1 n ILE 303 
1 n ILE 304 
1 n THR 305 
1 n ILE 306 
1 n ALA 307 
1 n GLU 308 
1 n ASP 309 
1 n ALA 310 
1 n MET 311 
1 n ARG 312 
1 n GLY 313 
1 n THR 314 
1 n PRO 315 
1 n LYS 316 
1 n ALA 317 
1 n MET 318 
1 n ARG 319 
1 n GLU 320 
1 n SER 321 
1 n SER 322 
1 n LEU 323 
1 n ALA 324 
1 n LEU 325 
1 n GLY 326 
1 n ALA 327 
1 n THR 328 
1 n HIS 329 
1 n TRP 330 
1 n GLN 331 
1 n THR 332 
1 n VAL 333 
1 n TYR 334 
1 n ARG 335 
1 n VAL 336 
1 n ILE 337 
1 n VAL 338 
1 n PRO 339 
1 n TYR 340 
1 n ALA 341 
1 n SER 342 
1 n SER 343 
1 n GLY 344 
1 n ILE 345 
1 n MET 346 
1 n ALA 347 
1 n ALA 348 
1 n VAL 349 
1 n VAL 350 
1 n LEU 351 
1 n GLY 352 
1 n ILE 353 
1 n GLY 354 
1 n ARG 355 
1 n ALA 356 
1 n ILE 357 
1 n GLY 358 
1 n GLU 359 
1 n THR 360 
1 n MET 361 
1 n ALA 362 
1 n VAL 363 
1 n LEU 364 
1 n MET 365 
1 n VAL 366 
1 n THR 367 
1 n GLY 368 
1 n ASN 369 
1 n ALA 370 
1 n ALA 371 
1 n VAL 372 
1 n ILE 373 
1 n PRO 374 
1 n HIS 375 
1 n SER 376 
1 n LEU 377 
1 n PHE 378 
1 n GLN 379 
1 n PRO 380 
1 n VAL 381 
1 n ARG 382 
1 n THR 383 
1 n ILE 384 
1 n PRO 385 
1 n ALA 386 
1 n THR 387 
1 n ILE 388 
1 n ALA 389 
1 n ALA 390 
1 n GLU 391 
1 n LEU 392 
1 n GLY 393 
1 n GLU 394 
1 n ALA 395 
1 n PRO 396 
1 n ALA 397 
1 n GLY 398 
1 n GLY 399 
1 n ALA 400 
1 n HIS 401 
1 n TYR 402 
1 n GLN 403 
1 n SER 404 
1 n LEU 405 
1 n PHE 406 
1 n LEU 407 
1 n LEU 408 
1 n GLY 409 
1 n CYS 410 
1 n ILE 411 
1 n LEU 412 
1 n PHE 413 
1 n VAL 414 
1 n ILE 415 
1 n THR 416 
1 n MET 417 
1 n LEU 418 
1 n ILE 419 
1 n SER 420 
1 n VAL 421 
1 n SER 422 
1 n ALA 423 
1 n GLU 424 
1 n PHE 425 
1 n ILE 426 
1 n SER 427 
1 n LYS 428 
1 n ARG 429 
1 n GLN 430 
1 n HIS 431 
1 n ASN 432 
1 n LYS 433 
1 n GLY 434 
1 n VAL 435 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:34:24)"
_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 85.94
_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 THR . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n GLU . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n CYS . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n MET . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LEU . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n GLU . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ILE . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n ILE . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n TRP . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n PHE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n GLU . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n GLU . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n TYR . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LYS . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n ASN . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n TRP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PRO . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n PHE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n VAL . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n PHE . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n PRO . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n LEU . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n MET . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n PRO . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n ILE . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n SER . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ILE . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n THR . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n HIS . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n PRO . 283 A 283 
A 284 1 n VAL . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n ALA . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n ILE . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ILE . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ALA . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n PRO . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n MET . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n PRO . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n GLY . 326 A 326 
A 327 1 n ALA . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n HIS . 329 A 329 
A 330 1 n TRP . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n TYR . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n TYR . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n SER . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n MET . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ALA . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n ALA . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n GLY . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n MET . 361 A 361 
A 362 1 n ALA . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LEU . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n ASN . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n PRO . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n VAL . 381 A 381 
A 382 1 n ARG . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ILE . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n ILE . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ALA . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n GLY . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n PRO . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n HIS . 401 A 401 
A 402 1 n TYR . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n CYS . 410 A 410 
A 411 1 n ILE . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n LEU . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ALA . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n PHE . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n GLN . 430 A 430 
A 431 1 n HIS . 431 A 431 
A 432 1 n ASN . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n VAL . 435 A 435 
#
_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   ? 55.313  -77.781 -25.766 1.00 50.00 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 55.380  -76.473 -25.071 1.00 52.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 54.215  -75.511 -25.396 1.00 54.13 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 54.168  -74.423 -24.839 1.00 48.88 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 56.754  -75.813 -25.327 1.00 48.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 57.432  -75.345 -24.033 1.00 43.86 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 59.067  -74.639 -24.363 1.00 40.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 59.722  -74.474 -22.675 1.00 37.04 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 53.270  -75.912 -26.239 1.00 58.35 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 52.205  -75.036 -26.782 1.00 61.72 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 50.889  -75.054 -25.996 1.00 63.03 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 50.271  -73.999 -25.843 1.00 56.93 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 51.977  -75.373 -28.267 1.00 56.38 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 52.289  -76.743 -28.492 1.00 50.32 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 52.903  -74.562 -29.164 1.00 49.90 2   A 1 
ATOM 16   N N   . ALA A 1 3   ? 50.475  -76.187 -25.375 1.00 65.49 3   A 1 
ATOM 17   C CA  . ALA A 1 3   ? 49.185  -76.281 -24.668 1.00 69.50 3   A 1 
ATOM 18   C C   . ALA A 1 3   ? 49.097  -75.410 -23.391 1.00 70.33 3   A 1 
ATOM 19   O O   . ALA A 1 3   ? 48.139  -74.648 -23.225 1.00 65.90 3   A 1 
ATOM 20   C CB  . ALA A 1 3   ? 48.904  -77.760 -24.378 1.00 67.07 3   A 1 
ATOM 21   N N   . ARG A 1 4   ? 50.126  -75.402 -22.517 1.00 66.21 4   A 1 
ATOM 22   C CA  . ARG A 1 4   ? 50.139  -74.595 -21.270 1.00 68.18 4   A 1 
ATOM 23   C C   . ARG A 1 4   ? 50.107  -73.080 -21.513 1.00 69.38 4   A 1 
ATOM 24   O O   . ARG A 1 4   ? 49.570  -72.347 -20.689 1.00 66.42 4   A 1 
ATOM 25   C CB  . ARG A 1 4   ? 51.346  -74.959 -20.387 1.00 66.57 4   A 1 
ATOM 26   C CG  . ARG A 1 4   ? 51.123  -76.242 -19.566 1.00 62.64 4   A 1 
ATOM 27   C CD  . ARG A 1 4   ? 52.287  -76.463 -18.579 1.00 59.75 4   A 1 
ATOM 28   N NE  . ARG A 1 4   ? 52.138  -77.715 -17.821 1.00 53.62 4   A 1 
ATOM 29   C CZ  . ARG A 1 4   ? 52.971  -78.199 -16.905 1.00 48.71 4   A 1 
ATOM 30   N NH1 . ARG A 1 4   ? 54.053  -77.565 -16.556 1.00 45.49 4   A 1 
ATOM 31   N NH2 . ARG A 1 4   ? 52.727  -79.339 -16.325 1.00 46.41 4   A 1 
ATOM 32   N N   . LYS A 1 5   ? 50.675  -72.597 -22.626 1.00 68.23 5   A 1 
ATOM 33   C CA  . LYS A 1 5   ? 50.676  -71.164 -22.978 1.00 67.65 5   A 1 
ATOM 34   C C   . LYS A 1 5   ? 49.285  -70.687 -23.422 1.00 67.86 5   A 1 
ATOM 35   O O   . LYS A 1 5   ? 48.887  -69.579 -23.079 1.00 66.62 5   A 1 
ATOM 36   C CB  . LYS A 1 5   ? 51.752  -70.870 -24.044 1.00 65.26 5   A 1 
ATOM 37   C CG  . LYS A 1 5   ? 52.811  -69.875 -23.547 1.00 61.46 5   A 1 
ATOM 38   C CD  . LYS A 1 5   ? 53.882  -69.588 -24.611 1.00 58.90 5   A 1 
ATOM 39   C CE  . LYS A 1 5   ? 54.938  -68.612 -24.081 1.00 54.91 5   A 1 
ATOM 40   N NZ  . LYS A 1 5   ? 55.982  -68.293 -25.091 1.00 48.51 5   A 1 
ATOM 41   N N   . VAL A 1 6   ? 48.545  -71.546 -24.143 1.00 68.46 6   A 1 
ATOM 42   C CA  . VAL A 1 6   ? 47.168  -71.256 -24.589 1.00 68.28 6   A 1 
ATOM 43   C C   . VAL A 1 6   ? 46.213  -71.224 -23.394 1.00 68.95 6   A 1 
ATOM 44   O O   . VAL A 1 6   ? 45.426  -70.289 -23.273 1.00 66.13 6   A 1 
ATOM 45   C CB  . VAL A 1 6   ? 46.723  -72.265 -25.663 1.00 67.01 6   A 1 
ATOM 46   C CG1 . VAL A 1 6   ? 45.273  -72.042 -26.105 1.00 61.25 6   A 1 
ATOM 47   C CG2 . VAL A 1 6   ? 47.607  -72.145 -26.914 1.00 62.88 6   A 1 
ATOM 48   N N   . GLU A 1 7   ? 46.340  -72.164 -22.465 1.00 66.39 7   A 1 
ATOM 49   C CA  . GLU A 1 7   ? 45.516  -72.234 -21.250 1.00 67.74 7   A 1 
ATOM 50   C C   . GLU A 1 7   ? 45.750  -71.039 -20.308 1.00 66.79 7   A 1 
ATOM 51   O O   . GLU A 1 7   ? 44.799  -70.455 -19.781 1.00 66.12 7   A 1 
ATOM 52   C CB  . GLU A 1 7   ? 45.808  -73.578 -20.580 1.00 67.27 7   A 1 
ATOM 53   C CG  . GLU A 1 7   ? 44.704  -74.007 -19.619 1.00 61.33 7   A 1 
ATOM 54   C CD  . GLU A 1 7   ? 44.934  -75.433 -19.081 1.00 57.66 7   A 1 
ATOM 55   O OE1 . GLU A 1 7   ? 43.971  -75.956 -18.478 1.00 52.24 7   A 1 
ATOM 56   O OE2 . GLU A 1 7   ? 46.059  -75.955 -19.254 1.00 54.15 7   A 1 
ATOM 57   N N   . PHE A 1 8   ? 47.007  -70.600 -20.167 1.00 73.70 8   A 1 
ATOM 58   C CA  . PHE A 1 8   ? 47.348  -69.400 -19.392 1.00 70.91 8   A 1 
ATOM 59   C C   . PHE A 1 8   ? 46.740  -68.120 -19.994 1.00 70.77 8   A 1 
ATOM 60   O O   . PHE A 1 8   ? 46.155  -67.314 -19.266 1.00 69.10 8   A 1 
ATOM 61   C CB  . PHE A 1 8   ? 48.874  -69.299 -19.270 1.00 68.85 8   A 1 
ATOM 62   C CG  . PHE A 1 8   ? 49.337  -68.262 -18.265 1.00 64.69 8   A 1 
ATOM 63   C CD1 . PHE A 1 8   ? 49.686  -66.968 -18.681 1.00 60.20 8   A 1 
ATOM 64   C CD2 . PHE A 1 8   ? 49.413  -68.603 -16.900 1.00 62.36 8   A 1 
ATOM 65   C CE1 . PHE A 1 8   ? 50.112  -66.015 -17.741 1.00 56.09 8   A 1 
ATOM 66   C CE2 . PHE A 1 8   ? 49.835  -67.652 -15.960 1.00 56.66 8   A 1 
ATOM 67   C CZ  . PHE A 1 8   ? 50.186  -66.361 -16.380 1.00 57.38 8   A 1 
ATOM 68   N N   . ILE A 1 9   ? 46.804  -67.945 -21.317 1.00 72.45 9   A 1 
ATOM 69   C CA  . ILE A 1 9   ? 46.207  -66.793 -22.020 1.00 70.20 9   A 1 
ATOM 70   C C   . ILE A 1 9   ? 44.677  -66.815 -21.908 1.00 71.14 9   A 1 
ATOM 71   O O   . ILE A 1 9   ? 44.051  -65.765 -21.725 1.00 70.56 9   A 1 
ATOM 72   C CB  . ILE A 1 9   ? 46.690  -66.760 -23.489 1.00 69.41 9   A 1 
ATOM 73   C CG1 . ILE A 1 9   ? 48.206  -66.448 -23.548 1.00 66.24 9   A 1 
ATOM 74   C CG2 . ILE A 1 9   ? 45.917  -65.713 -24.322 1.00 65.14 9   A 1 
ATOM 75   C CD1 . ILE A 1 9   ? 48.847  -66.703 -24.920 1.00 62.29 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? 44.056  -68.014 -21.970 1.00 73.18 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? 42.604  -68.168 -21.844 1.00 71.57 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? 42.114  -67.852 -20.424 1.00 72.85 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? 41.118  -67.136 -20.261 1.00 71.42 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? 42.210  -69.582 -22.292 1.00 68.46 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? 40.836  -69.660 -22.916 1.00 64.52 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? 39.711  -69.989 -22.143 1.00 59.49 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? 40.687  -69.411 -24.297 1.00 62.16 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? 38.444  -70.074 -22.743 1.00 56.42 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? 39.421  -69.494 -24.896 1.00 55.44 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? 38.299  -69.828 -24.120 1.00 56.84 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? 42.842  -68.301 -19.394 1.00 73.36 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? 42.549  -67.991 -17.991 1.00 73.56 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? 42.792  -66.512 -17.655 1.00 72.68 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? 41.965  -65.903 -16.971 1.00 71.49 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? 43.345  -68.947 -17.083 1.00 71.20 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? 42.673  -70.301 -16.933 1.00 67.75 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? 41.473  -70.450 -17.113 1.00 63.29 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? 43.407  -71.319 -16.557 1.00 64.69 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? 43.861  -65.902 -18.193 1.00 77.03 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? 44.102  -64.463 -18.057 1.00 76.72 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? 42.960  -63.645 -18.683 1.00 76.38 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? 42.369  -62.801 -18.009 1.00 75.38 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? 45.470  -64.124 -18.656 1.00 75.62 12  A 1 
ATOM 100  N N   . ARG A 1 13  ? 42.529  -63.964 -19.921 1.00 75.92 13  A 1 
ATOM 101  C CA  . ARG A 1 13  ? 41.373  -63.312 -20.570 1.00 74.35 13  A 1 
ATOM 102  C C   . ARG A 1 13  ? 40.067  -63.493 -19.790 1.00 75.67 13  A 1 
ATOM 103  O O   . ARG A 1 13  ? 39.293  -62.543 -19.690 1.00 75.65 13  A 1 
ATOM 104  C CB  . ARG A 1 13  ? 41.195  -63.810 -22.014 1.00 72.42 13  A 1 
ATOM 105  C CG  . ARG A 1 13  ? 42.052  -63.026 -23.022 1.00 67.09 13  A 1 
ATOM 106  C CD  . ARG A 1 13  ? 41.750  -63.491 -24.452 1.00 63.65 13  A 1 
ATOM 107  N NE  . ARG A 1 13  ? 42.461  -62.690 -25.460 1.00 58.21 13  A 1 
ATOM 108  C CZ  . ARG A 1 13  ? 42.355  -62.796 -26.778 1.00 52.71 13  A 1 
ATOM 109  N NH1 . ARG A 1 13  ? 41.575  -63.681 -27.339 1.00 48.80 13  A 1 
ATOM 110  N NH2 . ARG A 1 13  ? 43.036  -62.011 -27.566 1.00 48.71 13  A 1 
ATOM 111  N N   . ARG A 1 14  ? 39.803  -64.679 -19.216 1.00 74.95 14  A 1 
ATOM 112  C CA  . ARG A 1 14  ? 38.629  -64.926 -18.357 1.00 74.40 14  A 1 
ATOM 113  C C   . ARG A 1 14  ? 38.653  -64.082 -17.087 1.00 74.98 14  A 1 
ATOM 114  O O   . ARG A 1 14  ? 37.603  -63.584 -16.690 1.00 75.32 14  A 1 
ATOM 115  C CB  . ARG A 1 14  ? 38.506  -66.419 -17.997 1.00 73.50 14  A 1 
ATOM 116  C CG  . ARG A 1 14  ? 37.451  -67.140 -18.855 1.00 67.85 14  A 1 
ATOM 117  C CD  . ARG A 1 14  ? 37.316  -68.602 -18.406 1.00 65.47 14  A 1 
ATOM 118  N NE  . ARG A 1 14  ? 36.224  -69.305 -19.101 1.00 59.65 14  A 1 
ATOM 119  C CZ  . ARG A 1 14  ? 35.905  -70.583 -18.967 1.00 54.70 14  A 1 
ATOM 120  N NH1 . ARG A 1 14  ? 36.563  -71.378 -18.166 1.00 51.13 14  A 1 
ATOM 121  N NH2 . ARG A 1 14  ? 34.909  -71.094 -19.635 1.00 49.80 14  A 1 
ATOM 122  N N   . LYS A 1 15  ? 39.837  -63.923 -16.462 1.00 78.98 15  A 1 
ATOM 123  C CA  . LYS A 1 15  ? 40.016  -63.100 -15.261 1.00 77.20 15  A 1 
ATOM 124  C C   . LYS A 1 15  ? 39.777  -61.616 -15.564 1.00 77.30 15  A 1 
ATOM 125  O O   . LYS A 1 15  ? 38.926  -61.013 -14.918 1.00 75.99 15  A 1 
ATOM 126  C CB  . LYS A 1 15  ? 41.394  -63.384 -14.647 1.00 75.65 15  A 1 
ATOM 127  C CG  . LYS A 1 15  ? 41.490  -62.844 -13.212 1.00 69.69 15  A 1 
ATOM 128  C CD  . LYS A 1 15  ? 42.851  -63.175 -12.584 1.00 66.18 15  A 1 
ATOM 129  C CE  . LYS A 1 15  ? 42.900  -62.598 -11.170 1.00 61.40 15  A 1 
ATOM 130  N NZ  . LYS A 1 15  ? 44.226  -62.784 -10.538 1.00 53.77 15  A 1 
ATOM 131  N N   . THR A 1 16  ? 40.375  -61.082 -16.619 1.00 78.74 16  A 1 
ATOM 132  C CA  . THR A 1 16  ? 40.163  -59.687 -17.054 1.00 78.14 16  A 1 
ATOM 133  C C   . THR A 1 16  ? 38.708  -59.418 -17.434 1.00 78.28 16  A 1 
ATOM 134  O O   . THR A 1 16  ? 38.144  -58.385 -17.074 1.00 74.80 16  A 1 
ATOM 135  C CB  . THR A 1 16  ? 41.072  -59.329 -18.243 1.00 76.11 16  A 1 
ATOM 136  O OG1 . THR A 1 16  ? 42.332  -59.942 -18.142 1.00 68.36 16  A 1 
ATOM 137  C CG2 . THR A 1 16  ? 41.329  -57.829 -18.350 1.00 66.95 16  A 1 
ATOM 138  N N   . LYS A 1 17  ? 38.032  -60.375 -18.098 1.00 79.03 17  A 1 
ATOM 139  C CA  . LYS A 1 17  ? 36.607  -60.254 -18.452 1.00 76.57 17  A 1 
ATOM 140  C C   . LYS A 1 17  ? 35.690  -60.289 -17.220 1.00 76.73 17  A 1 
ATOM 141  O O   . LYS A 1 17  ? 34.695  -59.569 -17.190 1.00 76.18 17  A 1 
ATOM 142  C CB  . LYS A 1 17  ? 36.251  -61.326 -19.496 1.00 75.72 17  A 1 
ATOM 143  C CG  . LYS A 1 17  ? 34.923  -61.039 -20.217 1.00 69.24 17  A 1 
ATOM 144  C CD  . LYS A 1 17  ? 34.683  -62.024 -21.373 1.00 65.60 17  A 1 
ATOM 145  C CE  . LYS A 1 17  ? 33.415  -61.636 -22.141 1.00 60.82 17  A 1 
ATOM 146  N NZ  . LYS A 1 17  ? 33.136  -62.543 -23.286 1.00 52.85 17  A 1 
ATOM 147  N N   . ARG A 1 18  ? 36.028  -61.084 -16.185 1.00 78.83 18  A 1 
ATOM 148  C CA  . ARG A 1 18  ? 35.308  -61.096 -14.896 1.00 77.04 18  A 1 
ATOM 149  C C   . ARG A 1 18  ? 35.514  -59.807 -14.103 1.00 77.95 18  A 1 
ATOM 150  O O   . ARG A 1 18  ? 34.550  -59.300 -13.536 1.00 77.12 18  A 1 
ATOM 151  C CB  . ARG A 1 18  ? 35.715  -62.307 -14.045 1.00 76.56 18  A 1 
ATOM 152  C CG  . ARG A 1 18  ? 34.987  -63.598 -14.455 1.00 69.93 18  A 1 
ATOM 153  C CD  . ARG A 1 18  ? 35.431  -64.755 -13.550 1.00 66.73 18  A 1 
ATOM 154  N NE  . ARG A 1 18  ? 34.700  -66.008 -13.832 1.00 60.75 18  A 1 
ATOM 155  C CZ  . ARG A 1 18  ? 34.872  -67.168 -13.216 1.00 55.63 18  A 1 
ATOM 156  N NH1 . ARG A 1 18  ? 35.761  -67.326 -12.272 1.00 51.45 18  A 1 
ATOM 157  N NH2 . ARG A 1 18  ? 34.145  -68.201 -13.533 1.00 50.90 18  A 1 
ATOM 158  N N   . GLU A 1 19  ? 36.734  -59.255 -14.081 1.00 78.75 19  A 1 
ATOM 159  C CA  . GLU A 1 19  ? 37.047  -57.984 -13.417 1.00 77.52 19  A 1 
ATOM 160  C C   . GLU A 1 19  ? 36.351  -56.797 -14.094 1.00 76.51 19  A 1 
ATOM 161  O O   . GLU A 1 19  ? 35.758  -55.969 -13.396 1.00 73.00 19  A 1 
ATOM 162  C CB  . GLU A 1 19  ? 38.569  -57.781 -13.377 1.00 75.93 19  A 1 
ATOM 163  C CG  . GLU A 1 19  ? 39.231  -58.683 -12.321 1.00 67.65 19  A 1 
ATOM 164  C CD  . GLU A 1 19  ? 40.767  -58.632 -12.343 1.00 63.39 19  A 1 
ATOM 165  O OE1 . GLU A 1 19  ? 41.370  -59.369 -11.523 1.00 58.86 19  A 1 
ATOM 166  O OE2 . GLU A 1 19  ? 41.330  -57.912 -13.194 1.00 61.56 19  A 1 
ATOM 167  N N   . ASN A 1 20  ? 36.322  -56.761 -15.431 1.00 80.27 20  A 1 
ATOM 168  C CA  . ASN A 1 20  ? 35.586  -55.736 -16.175 1.00 78.77 20  A 1 
ATOM 169  C C   . ASN A 1 20  ? 34.072  -55.855 -15.958 1.00 79.26 20  A 1 
ATOM 170  O O   . ASN A 1 20  ? 33.445  -54.860 -15.605 1.00 76.40 20  A 1 
ATOM 171  C CB  . ASN A 1 20  ? 35.976  -55.784 -17.662 1.00 76.81 20  A 1 
ATOM 172  C CG  . ASN A 1 20  ? 37.365  -55.222 -17.926 1.00 73.84 20  A 1 
ATOM 173  O OD1 . ASN A 1 20  ? 38.038  -54.667 -17.071 1.00 66.55 20  A 1 
ATOM 174  N ND2 . ASN A 1 20  ? 37.839  -55.329 -19.143 1.00 69.19 20  A 1 
ATOM 175  N N   . ASN A 1 21  ? 33.494  -57.061 -16.023 1.00 80.22 21  A 1 
ATOM 176  C CA  . ASN A 1 21  ? 32.070  -57.267 -15.719 1.00 79.76 21  A 1 
ATOM 177  C C   . ASN A 1 21  ? 31.706  -56.862 -14.279 1.00 79.05 21  A 1 
ATOM 178  O O   . ASN A 1 21  ? 30.610  -56.351 -14.047 1.00 77.47 21  A 1 
ATOM 179  C CB  . ASN A 1 21  ? 31.688  -58.740 -15.964 1.00 77.30 21  A 1 
ATOM 180  C CG  . ASN A 1 21  ? 31.332  -59.072 -17.403 1.00 70.54 21  A 1 
ATOM 181  O OD1 . ASN A 1 21  ? 31.306  -58.261 -18.302 1.00 65.04 21  A 1 
ATOM 182  N ND2 . ASN A 1 21  ? 30.984  -60.308 -17.671 1.00 65.44 21  A 1 
ATOM 183  N N   . MET A 1 22  ? 32.590  -57.067 -13.289 1.00 80.84 22  A 1 
ATOM 184  C CA  . MET A 1 22  ? 32.363  -56.593 -11.916 1.00 79.85 22  A 1 
ATOM 185  C C   . MET A 1 22  ? 32.439  -55.070 -11.797 1.00 80.02 22  A 1 
ATOM 186  O O   . MET A 1 22  ? 31.633  -54.489 -11.068 1.00 77.46 22  A 1 
ATOM 187  C CB  . MET A 1 22  ? 33.346  -57.234 -10.932 1.00 77.24 22  A 1 
ATOM 188  C CG  . MET A 1 22  ? 32.815  -58.551 -10.367 1.00 66.88 22  A 1 
ATOM 189  S SD  . MET A 1 22  ? 33.666  -59.111 -8.865  1.00 59.80 22  A 1 
ATOM 190  C CE  . MET A 1 22  ? 35.298  -59.526 -9.529  1.00 53.31 22  A 1 
ATOM 191  N N   . LYS A 1 23  ? 33.375  -54.411 -12.501 1.00 79.02 23  A 1 
ATOM 192  C CA  . LYS A 1 23  ? 33.460  -52.944 -12.566 1.00 77.67 23  A 1 
ATOM 193  C C   . LYS A 1 23  ? 32.231  -52.346 -13.245 1.00 78.62 23  A 1 
ATOM 194  O O   . LYS A 1 23  ? 31.637  -51.425 -12.692 1.00 76.32 23  A 1 
ATOM 195  C CB  . LYS A 1 23  ? 34.745  -52.505 -13.282 1.00 75.77 23  A 1 
ATOM 196  C CG  . LYS A 1 23  ? 35.978  -52.606 -12.378 1.00 69.75 23  A 1 
ATOM 197  C CD  . LYS A 1 23  ? 37.231  -52.148 -13.136 1.00 65.32 23  A 1 
ATOM 198  C CE  . LYS A 1 23  ? 38.464  -52.197 -12.234 1.00 59.70 23  A 1 
ATOM 199  N NZ  . LYS A 1 23  ? 39.689  -51.780 -12.964 1.00 52.54 23  A 1 
ATOM 200  N N   . ASP A 1 24  ? 31.778  -52.913 -14.361 1.00 81.27 24  A 1 
ATOM 201  C CA  . ASP A 1 24  ? 30.581  -52.464 -15.077 1.00 81.39 24  A 1 
ATOM 202  C C   . ASP A 1 24  ? 29.319  -52.641 -14.229 1.00 80.16 24  A 1 
ATOM 203  O O   . ASP A 1 24  ? 28.487  -51.734 -14.150 1.00 77.83 24  A 1 
ATOM 204  C CB  . ASP A 1 24  ? 30.459  -53.215 -16.412 1.00 78.74 24  A 1 
ATOM 205  C CG  . ASP A 1 24  ? 31.540  -52.833 -17.422 1.00 72.11 24  A 1 
ATOM 206  O OD1 . ASP A 1 24  ? 32.121  -51.732 -17.276 1.00 67.67 24  A 1 
ATOM 207  O OD2 . ASP A 1 24  ? 31.779  -53.655 -18.333 1.00 68.12 24  A 1 
ATOM 208  N N   . LYS A 1 25  ? 29.201  -53.758 -13.494 1.00 81.55 25  A 1 
ATOM 209  C CA  . LYS A 1 25  ? 28.081  -54.007 -12.572 1.00 80.24 25  A 1 
ATOM 210  C C   . LYS A 1 25  ? 28.079  -53.042 -11.378 1.00 79.50 25  A 1 
ATOM 211  O O   . LYS A 1 25  ? 27.013  -52.572 -10.989 1.00 79.23 25  A 1 
ATOM 212  C CB  . LYS A 1 25  ? 28.098  -55.484 -12.151 1.00 79.99 25  A 1 
ATOM 213  C CG  . LYS A 1 25  ? 26.735  -55.966 -11.639 1.00 72.27 25  A 1 
ATOM 214  C CD  . LYS A 1 25  ? 26.771  -57.478 -11.358 1.00 67.52 25  A 1 
ATOM 215  C CE  . LYS A 1 25  ? 25.377  -57.979 -10.984 1.00 62.99 25  A 1 
ATOM 216  N NZ  . LYS A 1 25  ? 25.360  -59.435 -10.683 1.00 54.98 25  A 1 
ATOM 217  N N   . LYS A 1 26  ? 29.262  -52.698 -10.829 1.00 81.52 26  A 1 
ATOM 218  C CA  . LYS A 1 26  ? 29.407  -51.660 -9.793  1.00 79.68 26  A 1 
ATOM 219  C C   . LYS A 1 26  ? 29.056  -50.271 -10.323 1.00 80.18 26  A 1 
ATOM 220  O O   . LYS A 1 26  ? 28.297  -49.564 -9.672  1.00 79.00 26  A 1 
ATOM 221  C CB  . LYS A 1 26  ? 30.826  -51.654 -9.198  1.00 78.86 26  A 1 
ATOM 222  C CG  . LYS A 1 26  ? 30.977  -52.654 -8.042  1.00 71.89 26  A 1 
ATOM 223  C CD  . LYS A 1 26  ? 32.360  -52.515 -7.387  1.00 67.45 26  A 1 
ATOM 224  C CE  . LYS A 1 26  ? 32.464  -53.417 -6.156  1.00 61.15 26  A 1 
ATOM 225  N NZ  . LYS A 1 26  ? 33.752  -53.235 -5.441  1.00 53.75 26  A 1 
ATOM 226  N N   . ASN A 1 27  ? 29.542  -49.896 -11.506 1.00 83.16 27  A 1 
ATOM 227  C CA  . ASN A 1 27  ? 29.237  -48.612 -12.141 1.00 81.82 27  A 1 
ATOM 228  C C   . ASN A 1 27  ? 27.746  -48.480 -12.464 1.00 81.69 27  A 1 
ATOM 229  O O   . ASN A 1 27  ? 27.155  -47.425 -12.234 1.00 80.23 27  A 1 
ATOM 230  C CB  . ASN A 1 27  ? 30.104  -48.455 -13.403 1.00 79.75 27  A 1 
ATOM 231  C CG  . ASN A 1 27  ? 31.571  -48.201 -13.099 1.00 75.85 27  A 1 
ATOM 232  O OD1 . ASN A 1 27  ? 31.970  -47.880 -11.992 1.00 69.97 27  A 1 
ATOM 233  N ND2 . ASN A 1 27  ? 32.420  -48.308 -14.094 1.00 70.79 27  A 1 
ATOM 234  N N   . PHE A 1 28  ? 27.106  -49.565 -12.915 1.00 83.60 28  A 1 
ATOM 235  C CA  . PHE A 1 28  ? 25.663  -49.619 -13.150 1.00 81.24 28  A 1 
ATOM 236  C C   . PHE A 1 28  ? 24.861  -49.473 -11.849 1.00 82.02 28  A 1 
ATOM 237  O O   . PHE A 1 28  ? 23.933  -48.670 -11.795 1.00 78.47 28  A 1 
ATOM 238  C CB  . PHE A 1 28  ? 25.335  -50.917 -13.890 1.00 79.87 28  A 1 
ATOM 239  C CG  . PHE A 1 28  ? 23.892  -51.010 -14.336 1.00 77.41 28  A 1 
ATOM 240  C CD1 . PHE A 1 28  ? 22.998  -51.873 -13.683 1.00 69.81 28  A 1 
ATOM 241  C CD2 . PHE A 1 28  ? 23.449  -50.234 -15.421 1.00 73.52 28  A 1 
ATOM 242  C CE1 . PHE A 1 28  ? 21.667  -51.967 -14.121 1.00 68.34 28  A 1 
ATOM 243  C CE2 . PHE A 1 28  ? 22.116  -50.324 -15.857 1.00 69.26 28  A 1 
ATOM 244  C CZ  . PHE A 1 28  ? 21.227  -51.194 -15.206 1.00 68.83 28  A 1 
ATOM 245  N N   . GLN A 1 29  ? 25.246  -50.164 -10.767 1.00 80.77 29  A 1 
ATOM 246  C CA  . GLN A 1 29  ? 24.617  -49.969 -9.453  1.00 79.75 29  A 1 
ATOM 247  C C   . GLN A 1 29  ? 24.802  -48.544 -8.921  1.00 79.92 29  A 1 
ATOM 248  O O   . GLN A 1 29  ? 23.847  -47.959 -8.416  1.00 79.74 29  A 1 
ATOM 249  C CB  . GLN A 1 29  ? 25.147  -50.986 -8.435  1.00 78.76 29  A 1 
ATOM 250  C CG  . GLN A 1 29  ? 24.475  -52.357 -8.599  1.00 70.03 29  A 1 
ATOM 251  C CD  . GLN A 1 29  ? 24.795  -53.303 -7.440  1.00 66.46 29  A 1 
ATOM 252  O OE1 . GLN A 1 29  ? 25.825  -53.242 -6.788  1.00 59.60 29  A 1 
ATOM 253  N NE2 . GLN A 1 29  ? 23.919  -54.238 -7.138  1.00 57.62 29  A 1 
ATOM 254  N N   . LEU A 1 30  ? 25.992  -47.945 -9.090  1.00 80.38 30  A 1 
ATOM 255  C CA  . LEU A 1 30  ? 26.261  -46.558 -8.701  1.00 78.37 30  A 1 
ATOM 256  C C   . LEU A 1 30  ? 25.396  -45.564 -9.493  1.00 78.99 30  A 1 
ATOM 257  O O   . LEU A 1 30  ? 24.875  -44.609 -8.921  1.00 77.41 30  A 1 
ATOM 258  C CB  . LEU A 1 30  ? 27.761  -46.248 -8.898  1.00 78.57 30  A 1 
ATOM 259  C CG  . LEU A 1 30  ? 28.354  -45.462 -7.716  1.00 69.77 30  A 1 
ATOM 260  C CD1 . LEU A 1 30  ? 28.903  -46.428 -6.667  1.00 63.29 30  A 1 
ATOM 261  C CD2 . LEU A 1 30  ? 29.487  -44.556 -8.175  1.00 67.44 30  A 1 
ATOM 262  N N   . SER A 1 31  ? 25.186  -45.806 -10.791 1.00 81.69 31  A 1 
ATOM 263  C CA  . SER A 1 31  ? 24.324  -44.964 -11.636 1.00 80.42 31  A 1 
ATOM 264  C C   . SER A 1 31  ? 22.852  -45.047 -11.230 1.00 81.07 31  A 1 
ATOM 265  O O   . SER A 1 31  ? 22.177  -44.018 -11.177 1.00 78.81 31  A 1 
ATOM 266  C CB  . SER A 1 31  ? 24.525  -45.292 -13.123 1.00 78.44 31  A 1 
ATOM 267  O OG  . SER A 1 31  ? 23.856  -46.461 -13.520 1.00 67.90 31  A 1 
ATOM 268  N N   . ILE A 1 32  ? 22.359  -46.237 -10.855 1.00 81.00 32  A 1 
ATOM 269  C CA  . ILE A 1 32  ? 21.000  -46.428 -10.320 1.00 79.64 32  A 1 
ATOM 270  C C   . ILE A 1 32  ? 20.845  -45.709 -8.979  1.00 80.46 32  A 1 
ATOM 271  O O   . ILE A 1 32  ? 19.849  -45.010 -8.779  1.00 80.65 32  A 1 
ATOM 272  C CB  . ILE A 1 32  ? 20.661  -47.932 -10.199 1.00 79.07 32  A 1 
ATOM 273  C CG1 . ILE A 1 32  ? 20.515  -48.548 -11.606 1.00 71.70 32  A 1 
ATOM 274  C CG2 . ILE A 1 32  ? 19.362  -48.157 -9.395  1.00 71.29 32  A 1 
ATOM 275  C CD1 . ILE A 1 32  ? 20.444  -50.078 -11.603 1.00 66.40 32  A 1 
ATOM 276  N N   . LEU A 1 33  ? 21.832  -45.828 -8.085  1.00 85.14 33  A 1 
ATOM 277  C CA  . LEU A 1 33  ? 21.813  -45.146 -6.790  1.00 81.82 33  A 1 
ATOM 278  C C   . LEU A 1 33  ? 21.791  -43.621 -6.961  1.00 82.98 33  A 1 
ATOM 279  O O   . LEU A 1 33  ? 20.961  -42.945 -6.361  1.00 82.57 33  A 1 
ATOM 280  C CB  . LEU A 1 33  ? 23.026  -45.591 -5.943  1.00 82.12 33  A 1 
ATOM 281  C CG  . LEU A 1 33  ? 22.641  -45.846 -4.476  1.00 72.07 33  A 1 
ATOM 282  C CD1 . LEU A 1 33  ? 22.482  -47.345 -4.231  1.00 65.47 33  A 1 
ATOM 283  C CD2 . LEU A 1 33  ? 23.708  -45.319 -3.525  1.00 68.60 33  A 1 
ATOM 284  N N   . ASN A 1 34  ? 22.636  -43.077 -7.840  1.00 87.17 34  A 1 
ATOM 285  C CA  . ASN A 1 34  ? 22.666  -41.648 -8.166  1.00 85.34 34  A 1 
ATOM 286  C C   . ASN A 1 34  ? 21.344  -41.169 -8.779  1.00 85.19 34  A 1 
ATOM 287  O O   . ASN A 1 34  ? 20.865  -40.090 -8.434  1.00 85.67 34  A 1 
ATOM 288  C CB  . ASN A 1 34  ? 23.851  -41.363 -9.110  1.00 83.68 34  A 1 
ATOM 289  C CG  . ASN A 1 34  ? 25.184  -41.287 -8.389  1.00 75.59 34  A 1 
ATOM 290  O OD1 . ASN A 1 34  ? 25.276  -41.193 -7.179  1.00 68.20 34  A 1 
ATOM 291  N ND2 . ASN A 1 34  ? 26.272  -41.265 -9.118  1.00 69.35 34  A 1 
ATOM 292  N N   . PHE A 1 35  ? 20.718  -41.973 -9.643  1.00 87.45 35  A 1 
ATOM 293  C CA  . PHE A 1 35  ? 19.406  -41.660 -10.214 1.00 85.10 35  A 1 
ATOM 294  C C   . PHE A 1 35  ? 18.302  -41.648 -9.148  1.00 86.18 35  A 1 
ATOM 295  O O   . PHE A 1 35  ? 17.475  -40.734 -9.122  1.00 84.25 35  A 1 
ATOM 296  C CB  . PHE A 1 35  ? 19.094  -42.655 -11.335 1.00 83.28 35  A 1 
ATOM 297  C CG  . PHE A 1 35  ? 17.792  -42.368 -12.052 1.00 76.19 35  A 1 
ATOM 298  C CD1 . PHE A 1 35  ? 16.626  -43.084 -11.730 1.00 69.06 35  A 1 
ATOM 299  C CD2 . PHE A 1 35  ? 17.745  -41.366 -13.040 1.00 70.62 35  A 1 
ATOM 300  C CE1 . PHE A 1 35  ? 15.420  -42.805 -12.400 1.00 64.41 35  A 1 
ATOM 301  C CE2 . PHE A 1 35  ? 16.541  -41.086 -13.707 1.00 64.76 35  A 1 
ATOM 302  C CZ  . PHE A 1 35  ? 15.378  -41.809 -13.389 1.00 63.49 35  A 1 
ATOM 303  N N   . GLN A 1 36  ? 18.295  -42.623 -8.230  1.00 86.19 36  A 1 
ATOM 304  C CA  . GLN A 1 36  ? 17.347  -42.667 -7.115  1.00 84.53 36  A 1 
ATOM 305  C C   . GLN A 1 36  ? 17.547  -41.496 -6.149  1.00 86.53 36  A 1 
ATOM 306  O O   . GLN A 1 36  ? 16.573  -40.827 -5.807  1.00 85.64 36  A 1 
ATOM 307  C CB  . GLN A 1 36  ? 17.456  -44.005 -6.375  1.00 82.65 36  A 1 
ATOM 308  C CG  . GLN A 1 36  ? 16.838  -45.161 -7.178  1.00 72.86 36  A 1 
ATOM 309  C CD  . GLN A 1 36  ? 16.866  -46.484 -6.418  1.00 68.47 36  A 1 
ATOM 310  O OE1 . GLN A 1 36  ? 17.509  -46.652 -5.397  1.00 61.45 36  A 1 
ATOM 311  N NE2 . GLN A 1 36  ? 16.149  -47.487 -6.872  1.00 59.34 36  A 1 
ATOM 312  N N   . CYS A 1 37  ? 18.795  -41.178 -5.775  1.00 88.22 37  A 1 
ATOM 313  C CA  . CYS A 1 37  ? 19.120  -40.014 -4.946  1.00 86.03 37  A 1 
ATOM 314  C C   . CYS A 1 37  ? 18.652  -38.708 -5.600  1.00 85.09 37  A 1 
ATOM 315  O O   . CYS A 1 37  ? 18.000  -37.902 -4.946  1.00 83.91 37  A 1 
ATOM 316  C CB  . CYS A 1 37  ? 20.635  -39.976 -4.680  1.00 84.19 37  A 1 
ATOM 317  S SG  . CYS A 1 37  ? 21.055  -41.207 -3.413  1.00 71.29 37  A 1 
ATOM 318  N N   . ARG A 1 38  ? 18.907  -38.521 -6.905  1.00 88.43 38  A 1 
ATOM 319  C CA  . ARG A 1 38  ? 18.446  -37.340 -7.651  1.00 86.69 38  A 1 
ATOM 320  C C   . ARG A 1 38  ? 16.924  -37.209 -7.633  1.00 88.21 38  A 1 
ATOM 321  O O   . ARG A 1 38  ? 16.406  -36.138 -7.342  1.00 87.58 38  A 1 
ATOM 322  C CB  . ARG A 1 38  ? 19.004  -37.402 -9.074  1.00 85.76 38  A 1 
ATOM 323  C CG  . ARG A 1 38  ? 18.910  -36.040 -9.771  1.00 73.47 38  A 1 
ATOM 324  C CD  . ARG A 1 38  ? 19.502  -36.141 -11.176 1.00 70.02 38  A 1 
ATOM 325  N NE  . ARG A 1 38  ? 19.775  -34.806 -11.735 1.00 61.05 38  A 1 
ATOM 326  C CZ  . ARG A 1 38  ? 20.258  -34.550 -12.936 1.00 54.16 38  A 1 
ATOM 327  N NH1 . ARG A 1 38  ? 20.484  -35.496 -13.806 1.00 50.45 38  A 1 
ATOM 328  N NH2 . ARG A 1 38  ? 20.538  -33.328 -13.287 1.00 47.71 38  A 1 
ATOM 329  N N   . LYS A 1 39  ? 16.199  -38.313 -7.839  1.00 88.08 39  A 1 
ATOM 330  C CA  . LYS A 1 39  ? 14.729  -38.352 -7.795  1.00 87.12 39  A 1 
ATOM 331  C C   . LYS A 1 39  ? 14.167  -38.057 -6.400  1.00 89.89 39  A 1 
ATOM 332  O O   . LYS A 1 39  ? 13.114  -37.431 -6.290  1.00 89.09 39  A 1 
ATOM 333  C CB  . LYS A 1 39  ? 14.272  -39.718 -8.324  1.00 85.24 39  A 1 
ATOM 334  C CG  . LYS A 1 39  ? 12.782  -39.749 -8.670  1.00 74.78 39  A 1 
ATOM 335  C CD  . LYS A 1 39  ? 12.427  -41.086 -9.335  1.00 69.22 39  A 1 
ATOM 336  C CE  . LYS A 1 39  ? 10.973  -41.083 -9.809  1.00 61.78 39  A 1 
ATOM 337  N NZ  . LYS A 1 39  ? 10.643  -42.327 -10.556 1.00 53.67 39  A 1 
ATOM 338  N N   . ILE A 1 40  ? 14.848  -38.485 -5.340  1.00 86.89 40  A 1 
ATOM 339  C CA  . ILE A 1 40  ? 14.486  -38.163 -3.952  1.00 85.35 40  A 1 
ATOM 340  C C   . ILE A 1 40  ? 14.704  -36.673 -3.683  1.00 86.85 40  A 1 
ATOM 341  O O   . ILE A 1 40  ? 13.793  -36.018 -3.186  1.00 87.03 40  A 1 
ATOM 342  C CB  . ILE A 1 40  ? 15.249  -39.066 -2.953  1.00 85.94 40  A 1 
ATOM 343  C CG1 . ILE A 1 40  ? 14.736  -40.525 -3.063  1.00 79.81 40  A 1 
ATOM 344  C CG2 . ILE A 1 40  ? 15.079  -38.566 -1.504  1.00 77.32 40  A 1 
ATOM 345  C CD1 . ILE A 1 40  ? 15.657  -41.555 -2.392  1.00 71.22 40  A 1 
ATOM 346  N N   . ILE A 1 41  ? 15.855  -36.118 -4.075  1.00 90.73 41  A 1 
ATOM 347  C CA  . ILE A 1 41  ? 16.168  -34.688 -3.922  1.00 89.69 41  A 1 
ATOM 348  C C   . ILE A 1 41  ? 15.152  -33.824 -4.683  1.00 89.54 41  A 1 
ATOM 349  O O   . ILE A 1 41  ? 14.606  -32.881 -4.116  1.00 89.13 41  A 1 
ATOM 350  C CB  . ILE A 1 41  ? 17.620  -34.401 -4.370  1.00 89.91 41  A 1 
ATOM 351  C CG1 . ILE A 1 41  ? 18.622  -35.063 -3.392  1.00 83.97 41  A 1 
ATOM 352  C CG2 . ILE A 1 41  ? 17.895  -32.887 -4.448  1.00 81.22 41  A 1 
ATOM 353  C CD1 . ILE A 1 41  ? 20.058  -35.149 -3.938  1.00 73.22 41  A 1 
ATOM 354  N N   . GLU A 1 42  ? 14.829  -34.166 -5.930  1.00 89.94 42  A 1 
ATOM 355  C CA  . GLU A 1 42  ? 13.808  -33.463 -6.723  1.00 88.03 42  A 1 
ATOM 356  C C   . GLU A 1 42  ? 12.428  -33.511 -6.055  1.00 88.22 42  A 1 
ATOM 357  O O   . GLU A 1 42  ? 11.715  -32.507 -6.002  1.00 87.19 42  A 1 
ATOM 358  C CB  . GLU A 1 42  ? 13.715  -34.091 -8.121  1.00 87.51 42  A 1 
ATOM 359  C CG  . GLU A 1 42  ? 14.879  -33.699 -9.046  1.00 72.73 42  A 1 
ATOM 360  C CD  . GLU A 1 42  ? 14.881  -34.475 -10.377 1.00 68.78 42  A 1 
ATOM 361  O OE1 . GLU A 1 42  ? 15.886  -34.348 -11.120 1.00 61.67 42  A 1 
ATOM 362  O OE2 . GLU A 1 42  ? 13.905  -35.216 -10.645 1.00 65.38 42  A 1 
ATOM 363  N N   . ARG A 1 43  ? 12.040  -34.664 -5.502  1.00 89.27 43  A 1 
ATOM 364  C CA  . ARG A 1 43  ? 10.766  -34.825 -4.789  1.00 87.23 43  A 1 
ATOM 365  C C   . ARG A 1 43  ? 10.752  -34.029 -3.483  1.00 89.79 43  A 1 
ATOM 366  O O   . ARG A 1 43  ? 9.755   -33.368 -3.211  1.00 88.13 43  A 1 
ATOM 367  C CB  . ARG A 1 43  ? 10.468  -36.322 -4.590  1.00 87.81 43  A 1 
ATOM 368  C CG  . ARG A 1 43  ? 9.053   -36.562 -4.038  1.00 77.28 43  A 1 
ATOM 369  C CD  . ARG A 1 43  ? 8.740   -38.054 -3.884  1.00 73.48 43  A 1 
ATOM 370  N NE  . ARG A 1 43  ? 8.206   -38.675 -5.115  1.00 65.83 43  A 1 
ATOM 371  C CZ  . ARG A 1 43  ? 7.832   -39.944 -5.245  1.00 59.01 43  A 1 
ATOM 372  N NH1 . ARG A 1 43  ? 8.028   -40.824 -4.299  1.00 54.79 43  A 1 
ATOM 373  N NH2 . ARG A 1 43  ? 7.229   -40.354 -6.325  1.00 50.79 43  A 1 
ATOM 374  N N   . MET A 1 44  ? 11.842  -34.036 -2.713  1.00 91.08 44  A 1 
ATOM 375  C CA  . MET A 1 44  ? 11.983  -33.223 -1.501  1.00 89.45 44  A 1 
ATOM 376  C C   . MET A 1 44  ? 11.914  -31.725 -1.816  1.00 90.14 44  A 1 
ATOM 377  O O   . MET A 1 44  ? 11.147  -31.014 -1.177  1.00 90.79 44  A 1 
ATOM 378  C CB  . MET A 1 44  ? 13.297  -33.543 -0.783  1.00 89.47 44  A 1 
ATOM 379  C CG  . MET A 1 44  ? 13.246  -34.887 -0.053  1.00 79.37 44  A 1 
ATOM 380  S SD  . MET A 1 44  ? 14.759  -35.291 0.864   1.00 70.12 44  A 1 
ATOM 381  C CE  . MET A 1 44  ? 14.685  -34.066 2.203   1.00 58.89 44  A 1 
ATOM 382  N N   . ALA A 1 45  ? 12.633  -31.266 -2.842  1.00 92.00 45  A 1 
ATOM 383  C CA  . ALA A 1 45  ? 12.585  -29.872 -3.280  1.00 90.72 45  A 1 
ATOM 384  C C   . ALA A 1 45  ? 11.163  -29.456 -3.685  1.00 90.88 45  A 1 
ATOM 385  O O   . ALA A 1 45  ? 10.670  -28.419 -3.247  1.00 89.07 45  A 1 
ATOM 386  C CB  . ALA A 1 45  ? 13.581  -29.691 -4.434  1.00 90.43 45  A 1 
ATOM 387  N N   . LYS A 1 46  ? 10.453  -30.302 -4.446  1.00 92.86 46  A 1 
ATOM 388  C CA  . LYS A 1 46  ? 9.057   -30.052 -4.828  1.00 90.86 46  A 1 
ATOM 389  C C   . LYS A 1 46  ? 8.127   -29.959 -3.617  1.00 91.15 46  A 1 
ATOM 390  O O   . LYS A 1 46  ? 7.282   -29.070 -3.573  1.00 90.57 46  A 1 
ATOM 391  C CB  . LYS A 1 46  ? 8.601   -31.130 -5.820  1.00 90.93 46  A 1 
ATOM 392  C CG  . LYS A 1 46  ? 7.209   -30.823 -6.390  1.00 78.36 46  A 1 
ATOM 393  C CD  . LYS A 1 46  ? 6.801   -31.840 -7.460  1.00 73.61 46  A 1 
ATOM 394  C CE  . LYS A 1 46  ? 5.424   -31.453 -8.012  1.00 64.45 46  A 1 
ATOM 395  N NZ  . LYS A 1 46  ? 4.982   -32.362 -9.098  1.00 56.34 46  A 1 
ATOM 396  N N   . VAL A 1 47  ? 8.279   -30.852 -2.636  1.00 92.81 47  A 1 
ATOM 397  C CA  . VAL A 1 47  ? 7.489   -30.825 -1.394  1.00 90.76 47  A 1 
ATOM 398  C C   . VAL A 1 47  ? 7.783   -29.556 -0.597  1.00 91.80 47  A 1 
ATOM 399  O O   . VAL A 1 47  ? 6.846   -28.873 -0.204  1.00 91.50 47  A 1 
ATOM 400  C CB  . VAL A 1 47  ? 7.720   -32.098 -0.555  1.00 91.61 47  A 1 
ATOM 401  C CG1 . VAL A 1 47  ? 7.110   -32.004 0.849   1.00 86.40 47  A 1 
ATOM 402  C CG2 . VAL A 1 47  ? 7.081   -33.312 -1.241  1.00 86.46 47  A 1 
ATOM 403  N N   . MET A 1 48  ? 9.055   -29.184 -0.420  1.00 92.80 48  A 1 
ATOM 404  C CA  . MET A 1 48  ? 9.441   -27.960 0.291   1.00 91.11 48  A 1 
ATOM 405  C C   . MET A 1 48  ? 8.898   -26.696 -0.384  1.00 90.55 48  A 1 
ATOM 406  O O   . MET A 1 48  ? 8.345   -25.837 0.297   1.00 90.39 48  A 1 
ATOM 407  C CB  . MET A 1 48  ? 10.966  -27.858 0.402   1.00 91.49 48  A 1 
ATOM 408  C CG  . MET A 1 48  ? 11.545  -28.838 1.425   1.00 79.53 48  A 1 
ATOM 409  S SD  . MET A 1 48  ? 13.333  -28.669 1.678   1.00 70.08 48  A 1 
ATOM 410  C CE  . MET A 1 48  ? 13.389  -27.119 2.618   1.00 58.26 48  A 1 
ATOM 411  N N   . LEU A 1 49  ? 8.996   -26.592 -1.713  1.00 91.91 49  A 1 
ATOM 412  C CA  . LEU A 1 49  ? 8.454   -25.454 -2.463  1.00 89.91 49  A 1 
ATOM 413  C C   . LEU A 1 49  ? 6.928   -25.381 -2.364  1.00 90.25 49  A 1 
ATOM 414  O O   . LEU A 1 49  ? 6.376   -24.302 -2.166  1.00 89.58 49  A 1 
ATOM 415  C CB  . LEU A 1 49  ? 8.894   -25.553 -3.935  1.00 89.59 49  A 1 
ATOM 416  C CG  . LEU A 1 49  ? 10.389  -25.271 -4.178  1.00 84.51 49  A 1 
ATOM 417  C CD1 . LEU A 1 49  ? 10.740  -25.611 -5.625  1.00 75.93 49  A 1 
ATOM 418  C CD2 . LEU A 1 49  ? 10.749  -23.807 -3.923  1.00 78.60 49  A 1 
ATOM 419  N N   . THR A 1 50  ? 6.242   -26.527 -2.446  1.00 92.27 50  A 1 
ATOM 420  C CA  . THR A 1 50  ? 4.778   -26.588 -2.298  1.00 90.01 50  A 1 
ATOM 421  C C   . THR A 1 50  ? 4.353   -26.179 -0.889  1.00 90.76 50  A 1 
ATOM 422  O O   . THR A 1 50  ? 3.428   -25.390 -0.726  1.00 89.54 50  A 1 
ATOM 423  C CB  . THR A 1 50  ? 4.237   -27.990 -2.616  1.00 89.97 50  A 1 
ATOM 424  O OG1 . THR A 1 50  ? 4.686   -28.430 -3.877  1.00 81.03 50  A 1 
ATOM 425  C CG2 . THR A 1 50  ? 2.712   -28.031 -2.656  1.00 76.82 50  A 1 
ATOM 426  N N   . PHE A 1 51  ? 5.055   -26.666 0.131   1.00 94.22 51  A 1 
ATOM 427  C CA  . PHE A 1 51  ? 4.791   -26.333 1.528   1.00 92.85 51  A 1 
ATOM 428  C C   . PHE A 1 51  ? 5.044   -24.849 1.816   1.00 93.32 51  A 1 
ATOM 429  O O   . PHE A 1 51  ? 4.195   -24.194 2.413   1.00 91.12 51  A 1 
ATOM 430  C CB  . PHE A 1 51  ? 5.648   -27.240 2.417   1.00 91.48 51  A 1 
ATOM 431  C CG  . PHE A 1 51  ? 5.313   -27.146 3.890   1.00 85.56 51  A 1 
ATOM 432  C CD1 . PHE A 1 51  ? 6.226   -26.577 4.793   1.00 75.62 51  A 1 
ATOM 433  C CD2 . PHE A 1 51  ? 4.089   -27.655 4.359   1.00 76.28 51  A 1 
ATOM 434  C CE1 . PHE A 1 51  ? 5.920   -26.530 6.163   1.00 71.82 51  A 1 
ATOM 435  C CE2 . PHE A 1 51  ? 3.782   -27.600 5.730   1.00 72.22 51  A 1 
ATOM 436  C CZ  . PHE A 1 51  ? 4.699   -27.040 6.632   1.00 72.87 51  A 1 
ATOM 437  N N   . SER A 1 52  ? 6.150   -24.294 1.307   1.00 92.39 52  A 1 
ATOM 438  C CA  . SER A 1 52  ? 6.449   -22.864 1.387   1.00 90.26 52  A 1 
ATOM 439  C C   . SER A 1 52  ? 5.343   -22.021 0.748   1.00 89.50 52  A 1 
ATOM 440  O O   . SER A 1 52  ? 4.817   -21.118 1.392   1.00 85.18 52  A 1 
ATOM 441  C CB  . SER A 1 52  ? 7.796   -22.592 0.719   1.00 89.25 52  A 1 
ATOM 442  O OG  . SER A 1 52  ? 8.139   -21.225 0.826   1.00 74.19 52  A 1 
ATOM 443  N N   . GLY A 1 53  ? 4.908   -22.370 -0.471  1.00 91.78 53  A 1 
ATOM 444  C CA  . GLY A 1 53  ? 3.807   -21.675 -1.149  1.00 89.89 53  A 1 
ATOM 445  C C   . GLY A 1 53  ? 2.478   -21.753 -0.388  1.00 91.47 53  A 1 
ATOM 446  O O   . GLY A 1 53  ? 1.748   -20.766 -0.315  1.00 90.13 53  A 1 
ATOM 447  N N   . SER A 1 54  ? 2.176   -22.900 0.238   1.00 93.42 54  A 1 
ATOM 448  C CA  . SER A 1 54  ? 0.979   -23.079 1.068   1.00 93.33 54  A 1 
ATOM 449  C C   . SER A 1 54  ? 1.020   -22.220 2.333   1.00 94.11 54  A 1 
ATOM 450  O O   . SER A 1 54  ? 0.033   -21.564 2.647   1.00 93.03 54  A 1 
ATOM 451  C CB  . SER A 1 54  ? 0.793   -24.547 1.458   1.00 92.85 54  A 1 
ATOM 452  O OG  . SER A 1 54  ? 0.666   -25.362 0.314   1.00 78.35 54  A 1 
ATOM 453  N N   . ILE A 1 55  ? 2.162   -22.172 3.032   1.00 94.59 55  A 1 
ATOM 454  C CA  . ILE A 1 55  ? 2.344   -21.310 4.211   1.00 94.36 55  A 1 
ATOM 455  C C   . ILE A 1 55  ? 2.195   -19.839 3.832   1.00 94.10 55  A 1 
ATOM 456  O O   . ILE A 1 55  ? 1.470   -19.114 4.505   1.00 93.16 55  A 1 
ATOM 457  C CB  . ILE A 1 55  ? 3.708   -21.568 4.887   1.00 94.12 55  A 1 
ATOM 458  C CG1 . ILE A 1 55  ? 3.699   -22.955 5.560   1.00 88.86 55  A 1 
ATOM 459  C CG2 . ILE A 1 55  ? 4.033   -20.482 5.936   1.00 86.00 55  A 1 
ATOM 460  C CD1 . ILE A 1 55  ? 5.086   -23.387 6.052   1.00 75.73 55  A 1 
ATOM 461  N N   . THR A 1 56  ? 2.837   -19.393 2.743   1.00 95.30 56  A 1 
ATOM 462  C CA  . THR A 1 56  ? 2.731   -18.002 2.281   1.00 94.00 56  A 1 
ATOM 463  C C   . THR A 1 56  ? 1.288   -17.641 1.942   1.00 93.97 56  A 1 
ATOM 464  O O   . THR A 1 56  ? 0.803   -16.593 2.356   1.00 92.56 56  A 1 
ATOM 465  C CB  . THR A 1 56  ? 3.631   -17.765 1.065   1.00 93.25 56  A 1 
ATOM 466  O OG1 . THR A 1 56  ? 4.958   -18.113 1.369   1.00 84.19 56  A 1 
ATOM 467  C CG2 . THR A 1 56  ? 3.660   -16.300 0.635   1.00 80.96 56  A 1 
ATOM 468  N N   . SER A 1 57  ? 0.562   -18.529 1.249   1.00 93.06 57  A 1 
ATOM 469  C CA  . SER A 1 57  ? -0.850  -18.310 0.909   1.00 92.23 57  A 1 
ATOM 470  C C   . SER A 1 57  ? -1.732  -18.226 2.156   1.00 92.61 57  A 1 
ATOM 471  O O   . SER A 1 57  ? -2.587  -17.347 2.248   1.00 91.00 57  A 1 
ATOM 472  C CB  . SER A 1 57  ? -1.365  -19.427 0.002   1.00 91.98 57  A 1 
ATOM 473  O OG  . SER A 1 57  ? -0.589  -19.516 -1.175  1.00 78.17 57  A 1 
ATOM 474  N N   . LEU A 1 58  ? -1.500  -19.099 3.144   1.00 94.35 58  A 1 
ATOM 475  C CA  . LEU A 1 58  ? -2.205  -19.069 4.424   1.00 93.74 58  A 1 
ATOM 476  C C   . LEU A 1 58  ? -1.901  -17.786 5.206   1.00 93.51 58  A 1 
ATOM 477  O O   . LEU A 1 58  ? -2.821  -17.167 5.729   1.00 92.70 58  A 1 
ATOM 478  C CB  . LEU A 1 58  ? -1.835  -20.325 5.229   1.00 94.17 58  A 1 
ATOM 479  C CG  . LEU A 1 58  ? -2.526  -20.414 6.605   1.00 88.99 58  A 1 
ATOM 480  C CD1 . LEU A 1 58  ? -4.045  -20.519 6.481   1.00 78.50 58  A 1 
ATOM 481  C CD2 . LEU A 1 58  ? -2.015  -21.648 7.349   1.00 80.38 58  A 1 
ATOM 482  N N   . ALA A 1 59  ? -0.636  -17.354 5.254   1.00 93.70 59  A 1 
ATOM 483  C CA  . ALA A 1 59  ? -0.237  -16.120 5.923   1.00 92.50 59  A 1 
ATOM 484  C C   . ALA A 1 59  ? -0.921  -14.894 5.300   1.00 92.16 59  A 1 
ATOM 485  O O   . ALA A 1 59  ? -1.496  -14.086 6.023   1.00 90.29 59  A 1 
ATOM 486  C CB  . ALA A 1 59  ? 1.290   -16.007 5.882   1.00 92.98 59  A 1 
ATOM 487  N N   . ILE A 1 60  ? -0.936  -14.792 3.963   1.00 93.82 60  A 1 
ATOM 488  C CA  . ILE A 1 60  ? -1.639  -13.715 3.248   1.00 91.86 60  A 1 
ATOM 489  C C   . ILE A 1 60  ? -3.133  -13.733 3.583   1.00 92.16 60  A 1 
ATOM 490  O O   . ILE A 1 60  ? -3.703  -12.691 3.901   1.00 90.85 60  A 1 
ATOM 491  C CB  . ILE A 1 60  ? -1.393  -13.824 1.727   1.00 90.77 60  A 1 
ATOM 492  C CG1 . ILE A 1 60  ? 0.087   -13.510 1.405   1.00 87.28 60  A 1 
ATOM 493  C CG2 . ILE A 1 60  ? -2.310  -12.870 0.941   1.00 85.53 60  A 1 
ATOM 494  C CD1 . ILE A 1 60  ? 0.503   -13.901 -0.022  1.00 76.91 60  A 1 
ATOM 495  N N   . LEU A 1 61  ? -3.772  -14.911 3.568   1.00 93.13 61  A 1 
ATOM 496  C CA  . LEU A 1 61  ? -5.187  -15.047 3.914   1.00 92.17 61  A 1 
ATOM 497  C C   . LEU A 1 61  ? -5.468  -14.582 5.350   1.00 92.36 61  A 1 
ATOM 498  O O   . LEU A 1 61  ? -6.424  -13.843 5.575   1.00 91.78 61  A 1 
ATOM 499  C CB  . LEU A 1 61  ? -5.613  -16.509 3.697   1.00 92.87 61  A 1 
ATOM 500  C CG  . LEU A 1 61  ? -7.097  -16.780 4.009   1.00 86.52 61  A 1 
ATOM 501  C CD1 . LEU A 1 61  ? -8.029  -16.037 3.051   1.00 78.10 61  A 1 
ATOM 502  C CD2 . LEU A 1 61  ? -7.375  -18.278 3.893   1.00 78.58 61  A 1 
ATOM 503  N N   . LEU A 1 62  ? -4.629  -14.966 6.319   1.00 93.97 62  A 1 
ATOM 504  C CA  . LEU A 1 62  ? -4.767  -14.546 7.714   1.00 92.89 62  A 1 
ATOM 505  C C   . LEU A 1 62  ? -4.598  -13.032 7.879   1.00 92.57 62  A 1 
ATOM 506  O O   . LEU A 1 62  ? -5.374  -12.422 8.608   1.00 91.95 62  A 1 
ATOM 507  C CB  . LEU A 1 62  ? -3.753  -15.299 8.592   1.00 93.52 62  A 1 
ATOM 508  C CG  . LEU A 1 62  ? -4.067  -16.791 8.806   1.00 86.25 62  A 1 
ATOM 509  C CD1 . LEU A 1 62  ? -2.899  -17.442 9.553   1.00 79.53 62  A 1 
ATOM 510  C CD2 . LEU A 1 62  ? -5.340  -17.013 9.621   1.00 80.29 62  A 1 
ATOM 511  N N   . ILE A 1 63  ? -3.632  -12.417 7.171   1.00 93.96 63  A 1 
ATOM 512  C CA  . ILE A 1 63  ? -3.445  -10.958 7.163   1.00 92.14 63  A 1 
ATOM 513  C C   . ILE A 1 63  ? -4.695  -10.259 6.625   1.00 92.20 63  A 1 
ATOM 514  O O   . ILE A 1 63  ? -5.161  -9.300  7.232   1.00 90.18 63  A 1 
ATOM 515  C CB  . ILE A 1 63  ? -2.183  -10.576 6.355   1.00 91.30 63  A 1 
ATOM 516  C CG1 . ILE A 1 63  ? -0.907  -11.020 7.108   1.00 87.80 63  A 1 
ATOM 517  C CG2 . ILE A 1 63  ? -2.121  -9.061  6.083   1.00 86.55 63  A 1 
ATOM 518  C CD1 . ILE A 1 63  ? 0.350   -11.045 6.226   1.00 79.92 63  A 1 
ATOM 519  N N   . ILE A 1 64  ? -5.279  -10.750 5.526   1.00 92.57 64  A 1 
ATOM 520  C CA  . ILE A 1 64  ? -6.510  -10.185 4.956   1.00 91.87 64  A 1 
ATOM 521  C C   . ILE A 1 64  ? -7.663  -10.308 5.955   1.00 92.24 64  A 1 
ATOM 522  O O   . ILE A 1 64  ? -8.331  -9.320  6.236   1.00 90.53 64  A 1 
ATOM 523  C CB  . ILE A 1 64  ? -6.841  -10.845 3.599   1.00 91.67 64  A 1 
ATOM 524  C CG1 . ILE A 1 64  ? -5.778  -10.472 2.540   1.00 88.22 64  A 1 
ATOM 525  C CG2 . ILE A 1 64  ? -8.236  -10.422 3.100   1.00 87.74 64  A 1 
ATOM 526  C CD1 . ILE A 1 64  ? -5.847  -11.334 1.273   1.00 79.99 64  A 1 
ATOM 527  N N   . ILE A 1 65  ? -7.882  -11.489 6.541   1.00 94.76 65  A 1 
ATOM 528  C CA  . ILE A 1 65  ? -8.947  -11.698 7.532   1.00 94.15 65  A 1 
ATOM 529  C C   . ILE A 1 65  ? -8.770  -10.756 8.725   1.00 93.58 65  A 1 
ATOM 530  O O   . ILE A 1 65  ? -9.736  -10.132 9.156   1.00 91.90 65  A 1 
ATOM 531  C CB  . ILE A 1 65  ? -8.992  -13.178 7.981   1.00 94.53 65  A 1 
ATOM 532  C CG1 . ILE A 1 65  ? -9.497  -14.066 6.822   1.00 91.29 65  A 1 
ATOM 533  C CG2 . ILE A 1 65  ? -9.895  -13.369 9.220   1.00 89.64 65  A 1 
ATOM 534  C CD1 . ILE A 1 65  ? -9.286  -15.566 7.058   1.00 82.43 65  A 1 
ATOM 535  N N   . PHE A 1 66  ? -7.543  -10.625 9.246   1.00 92.22 66  A 1 
ATOM 536  C CA  . PHE A 1 66  ? -7.228  -9.722  10.346  1.00 89.98 66  A 1 
ATOM 537  C C   . PHE A 1 66  ? -7.507  -8.260  9.978   1.00 90.22 66  A 1 
ATOM 538  O O   . PHE A 1 66  ? -8.207  -7.573  10.714  1.00 89.24 66  A 1 
ATOM 539  C CB  . PHE A 1 66  ? -5.768  -9.935  10.762  1.00 89.76 66  A 1 
ATOM 540  C CG  . PHE A 1 66  ? -5.323  -8.995  11.859  1.00 84.88 66  A 1 
ATOM 541  C CD1 . PHE A 1 66  ? -4.567  -7.850  11.547  1.00 76.28 66  A 1 
ATOM 542  C CD2 . PHE A 1 66  ? -5.709  -9.238  13.191  1.00 76.56 66  A 1 
ATOM 543  C CE1 . PHE A 1 66  ? -4.200  -6.953  12.565  1.00 71.77 66  A 1 
ATOM 544  C CE2 . PHE A 1 66  ? -5.342  -8.340  14.206  1.00 71.85 66  A 1 
ATOM 545  C CZ  . PHE A 1 66  ? -4.590  -7.196  13.895  1.00 73.13 66  A 1 
ATOM 546  N N   . LEU A 1 67  ? -7.043  -7.811  8.805   1.00 92.29 67  A 1 
ATOM 547  C CA  . LEU A 1 67  ? -7.262  -6.457  8.295   1.00 90.78 67  A 1 
ATOM 548  C C   . LEU A 1 67  ? -8.757  -6.107  8.246   1.00 91.40 67  A 1 
ATOM 549  O O   . LEU A 1 67  ? -9.171  -5.065  8.749   1.00 89.46 67  A 1 
ATOM 550  C CB  . LEU A 1 67  ? -6.608  -6.363  6.902   1.00 89.37 67  A 1 
ATOM 551  C CG  . LEU A 1 67  ? -6.664  -4.967  6.254   1.00 82.33 67  A 1 
ATOM 552  C CD1 . LEU A 1 67  ? -5.717  -3.994  6.943   1.00 76.25 67  A 1 
ATOM 553  C CD2 . LEU A 1 67  ? -6.264  -5.059  4.780   1.00 76.02 67  A 1 
ATOM 554  N N   . PHE A 1 68  ? -9.582  -6.991  7.674   1.00 92.23 68  A 1 
ATOM 555  C CA  . PHE A 1 68  ? -11.027 -6.771  7.574   1.00 92.15 68  A 1 
ATOM 556  C C   . PHE A 1 68  ? -11.728 -6.854  8.933   1.00 92.07 68  A 1 
ATOM 557  O O   . PHE A 1 68  ? -12.642 -6.074  9.190   1.00 89.32 68  A 1 
ATOM 558  C CB  . PHE A 1 68  ? -11.645 -7.753  6.572   1.00 91.72 68  A 1 
ATOM 559  C CG  . PHE A 1 68  ? -11.569 -7.281  5.130   1.00 92.44 68  A 1 
ATOM 560  C CD1 . PHE A 1 68  ? -12.652 -6.590  4.555   1.00 86.53 68  A 1 
ATOM 561  C CD2 . PHE A 1 68  ? -10.420 -7.513  4.357   1.00 87.32 68  A 1 
ATOM 562  C CE1 . PHE A 1 68  ? -12.583 -6.147  3.221   1.00 85.03 68  A 1 
ATOM 563  C CE2 . PHE A 1 68  ? -10.346 -7.068  3.026   1.00 85.74 68  A 1 
ATOM 564  C CZ  . PHE A 1 68  ? -11.431 -6.390  2.455   1.00 87.88 68  A 1 
ATOM 565  N N   . LYS A 1 69  ? -11.308 -7.759  9.814   1.00 93.44 69  A 1 
ATOM 566  C CA  . LYS A 1 69  ? -11.869 -7.878  11.162  1.00 92.36 69  A 1 
ATOM 567  C C   . LYS A 1 69  ? -11.652 -6.597  11.972  1.00 91.79 69  A 1 
ATOM 568  O O   . LYS A 1 69  ? -12.615 -6.084  12.535  1.00 89.97 69  A 1 
ATOM 569  C CB  . LYS A 1 69  ? -11.258 -9.100  11.859  1.00 92.60 69  A 1 
ATOM 570  C CG  . LYS A 1 69  ? -11.859 -9.318  13.256  1.00 86.44 69  A 1 
ATOM 571  C CD  . LYS A 1 69  ? -11.086 -10.391 14.016  1.00 80.94 69  A 1 
ATOM 572  C CE  . LYS A 1 69  ? -11.612 -10.444 15.453  1.00 72.42 69  A 1 
ATOM 573  N NZ  . LYS A 1 69  ? -10.719 -11.239 16.325  1.00 63.20 69  A 1 
ATOM 574  N N   . GLU A 1 70  ? -10.412 -6.085  12.002  1.00 91.55 70  A 1 
ATOM 575  C CA  . GLU A 1 70  ? -10.084 -4.848  12.720  1.00 90.62 70  A 1 
ATOM 576  C C   . GLU A 1 70  ? -10.772 -3.632  12.093  1.00 91.53 70  A 1 
ATOM 577  O O   . GLU A 1 70  ? -11.420 -2.855  12.797  1.00 87.98 70  A 1 
ATOM 578  C CB  . GLU A 1 70  ? -8.563  -4.644  12.763  1.00 89.19 70  A 1 
ATOM 579  C CG  . GLU A 1 70  ? -7.836  -5.638  13.682  1.00 80.43 70  A 1 
ATOM 580  C CD  . GLU A 1 70  ? -8.327  -5.596  15.133  1.00 82.67 70  A 1 
ATOM 581  O OE1 . GLU A 1 70  ? -8.403  -6.692  15.749  1.00 72.47 70  A 1 
ATOM 582  O OE2 . GLU A 1 70  ? -8.673  -4.503  15.619  1.00 73.32 70  A 1 
ATOM 583  N N   . GLY A 1 71  ? -10.722 -3.495  10.766  1.00 91.98 71  A 1 
ATOM 584  C CA  . GLY A 1 71  ? -11.342 -2.375  10.055  1.00 91.30 71  A 1 
ATOM 585  C C   . GLY A 1 71  ? -12.863 -2.303  10.233  1.00 92.62 71  A 1 
ATOM 586  O O   . GLY A 1 71  ? -13.412 -1.235  10.489  1.00 91.42 71  A 1 
ATOM 587  N N   . LEU A 1 72  ? -13.572 -3.437  10.160  1.00 93.30 72  A 1 
ATOM 588  C CA  . LEU A 1 72  ? -15.028 -3.470  10.365  1.00 93.14 72  A 1 
ATOM 589  C C   . LEU A 1 72  ? -15.433 -3.213  11.824  1.00 92.92 72  A 1 
ATOM 590  O O   . LEU A 1 72  ? -16.581 -2.842  12.074  1.00 90.36 72  A 1 
ATOM 591  C CB  . LEU A 1 72  ? -15.593 -4.810  9.864   1.00 92.49 72  A 1 
ATOM 592  C CG  . LEU A 1 72  ? -15.551 -4.995  8.334   1.00 89.75 72  A 1 
ATOM 593  C CD1 . LEU A 1 72  ? -15.999 -6.415  7.982   1.00 82.12 72  A 1 
ATOM 594  C CD2 . LEU A 1 72  ? -16.468 -4.017  7.596   1.00 82.03 72  A 1 
ATOM 595  N N   . GLY A 1 73  ? -14.494 -3.362  12.775  1.00 92.38 73  A 1 
ATOM 596  C CA  . GLY A 1 73  ? -14.691 -2.995  14.175  1.00 92.06 73  A 1 
ATOM 597  C C   . GLY A 1 73  ? -15.078 -1.527  14.368  1.00 93.25 73  A 1 
ATOM 598  O O   . GLY A 1 73  ? -15.829 -1.228  15.297  1.00 91.14 73  A 1 
ATOM 599  N N   . LEU A 1 74  ? -14.678 -0.633  13.453  1.00 92.78 74  A 1 
ATOM 600  C CA  . LEU A 1 74  ? -14.991 0.801   13.484  1.00 93.24 74  A 1 
ATOM 601  C C   . LEU A 1 74  ? -16.488 1.088   13.675  1.00 93.51 74  A 1 
ATOM 602  O O   . LEU A 1 74  ? -16.859 1.980   14.433  1.00 91.68 74  A 1 
ATOM 603  C CB  . LEU A 1 74  ? -14.509 1.442   12.171  1.00 92.91 74  A 1 
ATOM 604  C CG  . LEU A 1 74  ? -14.745 2.963   12.089  1.00 93.17 74  A 1 
ATOM 605  C CD1 . LEU A 1 74  ? -13.942 3.722   13.143  1.00 88.43 74  A 1 
ATOM 606  C CD2 . LEU A 1 74  ? -14.353 3.478   10.706  1.00 89.25 74  A 1 
ATOM 607  N N   . PHE A 1 75  ? -17.358 0.320   13.020  1.00 93.02 75  A 1 
ATOM 608  C CA  . PHE A 1 75  ? -18.807 0.540   13.072  1.00 92.85 75  A 1 
ATOM 609  C C   . PHE A 1 75  ? -19.457 0.106   14.395  1.00 92.57 75  A 1 
ATOM 610  O O   . PHE A 1 75  ? -20.647 0.339   14.599  1.00 89.44 75  A 1 
ATOM 611  C CB  . PHE A 1 75  ? -19.465 -0.131  11.860  1.00 92.75 75  A 1 
ATOM 612  C CG  . PHE A 1 75  ? -18.899 0.335   10.534  1.00 93.68 75  A 1 
ATOM 613  C CD1 . PHE A 1 75  ? -18.964 1.696   10.175  1.00 90.51 75  A 1 
ATOM 614  C CD2 . PHE A 1 75  ? -18.270 -0.582  9.675   1.00 91.42 75  A 1 
ATOM 615  C CE1 . PHE A 1 75  ? -18.400 2.135   8.967   1.00 90.93 75  A 1 
ATOM 616  C CE2 . PHE A 1 75  ? -17.709 -0.143  8.462   1.00 91.23 75  A 1 
ATOM 617  C CZ  . PHE A 1 75  ? -17.772 1.216   8.109   1.00 92.31 75  A 1 
ATOM 618  N N   . HIS A 1 76  ? -18.686 -0.502  15.299  1.00 93.74 76  A 1 
ATOM 619  C CA  . HIS A 1 76  ? -19.089 -0.799  16.673  1.00 92.89 76  A 1 
ATOM 620  C C   . HIS A 1 76  ? -18.527 0.222   17.675  1.00 92.28 76  A 1 
ATOM 621  O O   . HIS A 1 76  ? -18.892 0.188   18.849  1.00 89.25 76  A 1 
ATOM 622  C CB  . HIS A 1 76  ? -18.665 -2.226  17.037  1.00 92.45 76  A 1 
ATOM 623  C CG  . HIS A 1 76  ? -19.257 -3.276  16.130  1.00 89.64 76  A 1 
ATOM 624  N ND1 . HIS A 1 76  ? -18.739 -3.692  14.930  1.00 73.94 76  A 1 
ATOM 625  C CD2 . HIS A 1 76  ? -20.416 -3.979  16.335  1.00 74.34 76  A 1 
ATOM 626  C CE1 . HIS A 1 76  ? -19.565 -4.626  14.420  1.00 74.90 76  A 1 
ATOM 627  N NE2 . HIS A 1 76  ? -20.598 -4.837  15.241  1.00 78.28 76  A 1 
ATOM 628  N N   . SER A 1 77  ? -17.655 1.130   17.221  1.00 91.37 77  A 1 
ATOM 629  C CA  . SER A 1 77  ? -17.092 2.190   18.053  1.00 91.11 77  A 1 
ATOM 630  C C   . SER A 1 77  ? -18.069 3.359   18.219  1.00 91.46 77  A 1 
ATOM 631  O O   . SER A 1 77  ? -18.781 3.703   17.268  1.00 89.77 77  A 1 
ATOM 632  C CB  . SER A 1 77  ? -15.767 2.677   17.470  1.00 90.35 77  A 1 
ATOM 633  O OG  . SER A 1 77  ? -14.778 1.695   17.713  1.00 83.05 77  A 1 
ATOM 634  N N   . PRO A 1 78  ? -18.115 3.990   19.411  1.00 91.45 78  A 1 
ATOM 635  C CA  . PRO A 1 78  ? -18.967 5.145   19.667  1.00 91.09 78  A 1 
ATOM 636  C C   . PRO A 1 78  ? -18.540 6.343   18.810  1.00 92.26 78  A 1 
ATOM 637  O O   . PRO A 1 78  ? -17.366 6.514   18.484  1.00 90.35 78  A 1 
ATOM 638  C CB  . PRO A 1 78  ? -18.845 5.420   21.169  1.00 88.87 78  A 1 
ATOM 639  C CG  . PRO A 1 78  ? -17.442 4.921   21.503  1.00 86.84 78  A 1 
ATOM 640  C CD  . PRO A 1 78  ? -17.282 3.717   20.578  1.00 90.07 78  A 1 
ATOM 641  N N   . SER A 1 79  ? -19.504 7.192   18.460  1.00 89.14 79  A 1 
ATOM 642  C CA  . SER A 1 79  ? -19.253 8.417   17.692  1.00 88.91 79  A 1 
ATOM 643  C C   . SER A 1 79  ? -18.646 9.556   18.522  1.00 89.69 79  A 1 
ATOM 644  O O   . SER A 1 79  ? -18.113 10.496  17.946  1.00 86.39 79  A 1 
ATOM 645  C CB  . SER A 1 79  ? -20.550 8.885   17.034  1.00 86.34 79  A 1 
ATOM 646  O OG  . SER A 1 79  ? -21.545 9.163   18.002  1.00 77.43 79  A 1 
ATOM 647  N N   . VAL A 1 80  ? -18.750 9.486   19.848  1.00 88.09 80  A 1 
ATOM 648  C CA  . VAL A 1 80  ? -18.101 10.392  20.808  1.00 88.10 80  A 1 
ATOM 649  C C   . VAL A 1 80  ? -16.865 9.693   21.365  1.00 87.40 80  A 1 
ATOM 650  O O   . VAL A 1 80  ? -16.834 8.465   21.454  1.00 83.68 80  A 1 
ATOM 651  C CB  . VAL A 1 80  ? -19.087 10.815  21.913  1.00 86.48 80  A 1 
ATOM 652  C CG1 . VAL A 1 80  ? -18.459 11.745  22.956  1.00 79.33 80  A 1 
ATOM 653  C CG2 . VAL A 1 80  ? -20.276 11.565  21.297  1.00 81.67 80  A 1 
ATOM 654  N N   . GLU A 1 81  ? -15.849 10.460  21.734  1.00 87.02 81  A 1 
ATOM 655  C CA  . GLU A 1 81  ? -14.609 9.937   22.302  1.00 85.31 81  A 1 
ATOM 656  C C   . GLU A 1 81  ? -14.873 9.006   23.498  1.00 86.18 81  A 1 
ATOM 657  O O   . GLU A 1 81  ? -15.690 9.278   24.381  1.00 83.57 81  A 1 
ATOM 658  C CB  . GLU A 1 81  ? -13.694 11.107  22.672  1.00 82.00 81  A 1 
ATOM 659  C CG  . GLU A 1 81  ? -12.300 10.638  23.101  1.00 74.75 81  A 1 
ATOM 660  C CD  . GLU A 1 81  ? -11.332 11.804  23.358  1.00 71.54 81  A 1 
ATOM 661  O OE1 . GLU A 1 81  ? -10.154 11.494  23.628  1.00 62.98 81  A 1 
ATOM 662  O OE2 . GLU A 1 81  ? -11.771 12.974  23.276  1.00 63.58 81  A 1 
ATOM 663  N N   . LYS A 1 82  ? -14.191 7.868   23.532  1.00 86.90 82  A 1 
ATOM 664  C CA  . LYS A 1 82  ? -14.377 6.845   24.566  1.00 86.33 82  A 1 
ATOM 665  C C   . LYS A 1 82  ? -13.964 7.383   25.935  1.00 88.19 82  A 1 
ATOM 666  O O   . LYS A 1 82  ? -12.853 7.864   26.095  1.00 85.55 82  A 1 
ATOM 667  C CB  . LYS A 1 82  ? -13.590 5.584   24.172  1.00 82.99 82  A 1 
ATOM 668  C CG  . LYS A 1 82  ? -13.870 4.411   25.115  1.00 75.01 82  A 1 
ATOM 669  C CD  . LYS A 1 82  ? -13.063 3.188   24.680  1.00 71.73 82  A 1 
ATOM 670  C CE  . LYS A 1 82  ? -13.329 2.013   25.622  1.00 62.86 82  A 1 
ATOM 671  N NZ  . LYS A 1 82  ? -12.508 0.840   25.245  1.00 54.14 82  A 1 
ATOM 672  N N   . GLY A 1 83  ? -14.845 7.221   26.928  1.00 86.47 83  A 1 
ATOM 673  C CA  . GLY A 1 83  ? -14.638 7.740   28.285  1.00 88.08 83  A 1 
ATOM 674  C C   . GLY A 1 83  ? -15.180 9.155   28.496  1.00 90.81 83  A 1 
ATOM 675  O O   . GLY A 1 83  ? -15.077 9.674   29.604  1.00 88.87 83  A 1 
ATOM 676  N N   . TYR A 1 84  ? -15.792 9.754   27.474  1.00 91.43 84  A 1 
ATOM 677  C CA  . TYR A 1 84  ? -16.487 11.035  27.540  1.00 92.30 84  A 1 
ATOM 678  C C   . TYR A 1 84  ? -17.957 10.897  27.134  1.00 93.11 84  A 1 
ATOM 679  O O   . TYR A 1 84  ? -18.345 10.004  26.378  1.00 91.72 84  A 1 
ATOM 680  C CB  . TYR A 1 84  ? -15.775 12.074  26.677  1.00 91.43 84  A 1 
ATOM 681  C CG  . TYR A 1 84  ? -14.445 12.538  27.230  1.00 90.52 84  A 1 
ATOM 682  C CD1 . TYR A 1 84  ? -14.367 13.742  27.958  1.00 86.64 84  A 1 
ATOM 683  C CD2 . TYR A 1 84  ? -13.282 11.774  27.017  1.00 87.59 84  A 1 
ATOM 684  C CE1 . TYR A 1 84  ? -13.132 14.191  28.460  1.00 85.81 84  A 1 
ATOM 685  C CE2 . TYR A 1 84  ? -12.046 12.212  27.523  1.00 85.69 84  A 1 
ATOM 686  C CZ  . TYR A 1 84  ? -11.966 13.426  28.239  1.00 86.94 84  A 1 
ATOM 687  O OH  . TYR A 1 84  ? -10.771 13.861  28.713  1.00 84.85 84  A 1 
ATOM 688  N N   . VAL A 1 85  ? -18.782 11.812  27.629  1.00 92.67 85  A 1 
ATOM 689  C CA  . VAL A 1 85  ? -20.214 11.882  27.344  1.00 93.66 85  A 1 
ATOM 690  C C   . VAL A 1 85  ? -20.630 13.312  27.024  1.00 94.64 85  A 1 
ATOM 691  O O   . VAL A 1 85  ? -20.044 14.283  27.510  1.00 93.60 85  A 1 
ATOM 692  C CB  . VAL A 1 85  ? -21.061 11.299  28.491  1.00 92.17 85  A 1 
ATOM 693  C CG1 . VAL A 1 85  ? -20.850 9.790   28.626  1.00 83.59 85  A 1 
ATOM 694  C CG2 . VAL A 1 85  ? -20.766 11.960  29.836  1.00 84.09 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? -21.671 13.431  26.199  1.00 93.73 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? -22.353 14.692  25.948  1.00 94.28 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? -23.605 14.764  26.813  1.00 94.56 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? -24.471 13.887  26.745  1.00 93.18 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? -22.688 14.834  24.461  1.00 93.62 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? -21.460 15.028  23.560  1.00 91.77 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? -21.911 14.979  22.104  1.00 87.44 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? -20.774 16.371  23.804  1.00 87.42 86  A 1 
ATOM 703  N N   . CYS A 1 87  ? -23.717 15.825  27.603  1.00 94.29 87  A 1 
ATOM 704  C CA  . CYS A 1 87  ? -24.849 16.086  28.477  1.00 94.31 87  A 1 
ATOM 705  C C   . CYS A 1 87  ? -25.574 17.366  28.062  1.00 94.70 87  A 1 
ATOM 706  O O   . CYS A 1 87  ? -24.958 18.358  27.678  1.00 93.47 87  A 1 
ATOM 707  C CB  . CYS A 1 87  ? -24.370 16.138  29.931  1.00 93.23 87  A 1 
ATOM 708  S SG  . CYS A 1 87  ? -23.731 14.513  30.426  1.00 89.66 87  A 1 
ATOM 709  N N   . VAL A 1 88  ? -26.889 17.348  28.167  1.00 94.59 88  A 1 
ATOM 710  C CA  . VAL A 1 88  ? -27.756 18.521  28.026  1.00 94.43 88  A 1 
ATOM 711  C C   . VAL A 1 88  ? -28.701 18.585  29.218  1.00 94.23 88  A 1 
ATOM 712  O O   . VAL A 1 88  ? -28.866 17.607  29.947  1.00 92.84 88  A 1 
ATOM 713  C CB  . VAL A 1 88  ? -28.533 18.519  26.697  1.00 93.56 88  A 1 
ATOM 714  C CG1 . VAL A 1 88  ? -27.598 18.632  25.496  1.00 88.45 88  A 1 
ATOM 715  C CG2 . VAL A 1 88  ? -29.423 17.285  26.529  1.00 88.04 88  A 1 
ATOM 716  N N   . GLN A 1 89  ? -29.371 19.719  29.410  1.00 93.79 89  A 1 
ATOM 717  C CA  . GLN A 1 89  ? -30.433 19.786  30.408  1.00 92.98 89  A 1 
ATOM 718  C C   . GLN A 1 89  ? -31.642 18.941  29.969  1.00 92.18 89  A 1 
ATOM 719  O O   . GLN A 1 89  ? -31.991 18.901  28.786  1.00 89.84 89  A 1 
ATOM 720  C CB  . GLN A 1 89  ? -30.804 21.250  30.654  1.00 91.30 89  A 1 
ATOM 721  C CG  . GLN A 1 89  ? -31.575 21.421  31.973  1.00 87.30 89  A 1 
ATOM 722  C CD  . GLN A 1 89  ? -32.227 22.788  32.080  1.00 84.74 89  A 1 
ATOM 723  O OE1 . GLN A 1 89  ? -32.870 23.251  31.155  1.00 75.94 89  A 1 
ATOM 724  N NE2 . GLN A 1 89  ? -32.143 23.463  33.196  1.00 73.94 89  A 1 
ATOM 725  N N   . THR A 1 90  ? -32.336 18.297  30.913  1.00 93.33 90  A 1 
ATOM 726  C CA  . THR A 1 90  ? -33.507 17.427  30.658  1.00 92.53 90  A 1 
ATOM 727  C C   . THR A 1 90  ? -34.627 18.121  29.875  1.00 91.76 90  A 1 
ATOM 728  O O   . THR A 1 90  ? -35.337 17.476  29.103  1.00 86.85 90  A 1 
ATOM 729  C CB  . THR A 1 90  ? -34.045 16.887  31.987  1.00 90.59 90  A 1 
ATOM 730  O OG1 . THR A 1 90  ? -33.027 16.159  32.609  1.00 76.84 90  A 1 
ATOM 731  C CG2 . THR A 1 90  ? -35.219 15.918  31.834  1.00 76.39 90  A 1 
ATOM 732  N N   . SER A 1 91  ? -34.761 19.449  29.995  1.00 92.74 91  A 1 
ATOM 733  C CA  . SER A 1 91  ? -35.739 20.243  29.238  1.00 91.67 91  A 1 
ATOM 734  C C   . SER A 1 91  ? -35.442 20.355  27.736  1.00 91.75 91  A 1 
ATOM 735  O O   . SER A 1 91  ? -36.337 20.737  26.973  1.00 88.36 91  A 1 
ATOM 736  C CB  . SER A 1 91  ? -35.846 21.638  29.853  1.00 90.32 91  A 1 
ATOM 737  O OG  . SER A 1 91  ? -34.677 22.385  29.608  1.00 82.71 91  A 1 
ATOM 738  N N   . ASN A 1 92  ? -34.219 20.036  27.274  1.00 90.94 92  A 1 
ATOM 739  C CA  . ASN A 1 92  ? -33.827 20.086  25.871  1.00 90.91 92  A 1 
ATOM 740  C C   . ASN A 1 92  ? -34.448 18.903  25.095  1.00 91.02 92  A 1 
ATOM 741  O O   . ASN A 1 92  ? -34.225 17.750  25.469  1.00 88.87 92  A 1 
ATOM 742  C CB  . ASN A 1 92  ? -32.290 20.128  25.781  1.00 90.17 92  A 1 
ATOM 743  C CG  . ASN A 1 92  ? -31.783 20.410  24.377  1.00 90.03 92  A 1 
ATOM 744  O OD1 . ASN A 1 92  ? -32.376 20.036  23.379  1.00 83.18 92  A 1 
ATOM 745  N ND2 . ASN A 1 92  ? -30.672 21.093  24.249  1.00 83.86 92  A 1 
ATOM 746  N N   . PRO A 1 93  ? -35.219 19.134  23.993  1.00 92.49 93  A 1 
ATOM 747  C CA  . PRO A 1 93  ? -35.886 18.062  23.249  1.00 91.74 93  A 1 
ATOM 748  C C   . PRO A 1 93  ? -34.938 17.185  22.412  1.00 92.02 93  A 1 
ATOM 749  O O   . PRO A 1 93  ? -35.358 16.141  21.925  1.00 88.73 93  A 1 
ATOM 750  C CB  . PRO A 1 93  ? -36.908 18.783  22.366  1.00 90.44 93  A 1 
ATOM 751  C CG  . PRO A 1 93  ? -36.255 20.133  22.096  1.00 89.19 93  A 1 
ATOM 752  C CD  . PRO A 1 93  ? -35.542 20.429  23.413  1.00 92.27 93  A 1 
ATOM 753  N N   . ILE A 1 94  ? -33.672 17.584  22.216  1.00 90.70 94  A 1 
ATOM 754  C CA  . ILE A 1 94  ? -32.714 16.827  21.402  1.00 90.88 94  A 1 
ATOM 755  C C   . ILE A 1 94  ? -32.280 15.556  22.145  1.00 91.03 94  A 1 
ATOM 756  O O   . ILE A 1 94  ? -31.809 15.627  23.278  1.00 88.95 94  A 1 
ATOM 757  C CB  . ILE A 1 94  ? -31.505 17.703  21.019  1.00 90.26 94  A 1 
ATOM 758  C CG1 . ILE A 1 94  ? -31.919 18.988  20.265  1.00 85.26 94  A 1 
ATOM 759  C CG2 . ILE A 1 94  ? -30.477 16.914  20.195  1.00 84.82 94  A 1 
ATOM 760  C CD1 . ILE A 1 94  ? -32.664 18.767  18.947  1.00 75.78 94  A 1 
ATOM 761  N N   . GLU A 1 95  ? -32.394 14.395  21.492  1.00 90.33 95  A 1 
ATOM 762  C CA  . GLU A 1 95  ? -31.989 13.092  22.046  1.00 89.22 95  A 1 
ATOM 763  C C   . GLU A 1 95  ? -30.684 12.571  21.437  1.00 89.54 95  A 1 
ATOM 764  O O   . GLU A 1 95  ? -29.902 11.908  22.114  1.00 85.85 95  A 1 
ATOM 765  C CB  . GLU A 1 95  ? -33.101 12.062  21.821  1.00 87.20 95  A 1 
ATOM 766  C CG  . GLU A 1 95  ? -34.370 12.408  22.609  1.00 80.82 95  A 1 
ATOM 767  C CD  . GLU A 1 95  ? -35.450 11.322  22.506  1.00 76.25 95  A 1 
ATOM 768  O OE1 . GLU A 1 95  ? -36.456 11.461  23.240  1.00 67.64 95  A 1 
ATOM 769  O OE2 . GLU A 1 95  ? -35.271 10.375  21.707  1.00 67.28 95  A 1 
ATOM 770  N N   . THR A 1 96  ? -30.433 12.867  20.151  1.00 90.51 96  A 1 
ATOM 771  C CA  . THR A 1 96  ? -29.264 12.377  19.413  1.00 90.18 96  A 1 
ATOM 772  C C   . THR A 1 96  ? -28.693 13.463  18.510  1.00 90.97 96  A 1 
ATOM 773  O O   . THR A 1 96  ? -29.434 14.275  17.955  1.00 88.98 96  A 1 
ATOM 774  C CB  . THR A 1 96  ? -29.587 11.133  18.571  1.00 87.47 96  A 1 
ATOM 775  O OG1 . THR A 1 96  ? -30.584 11.400  17.614  1.00 74.96 96  A 1 
ATOM 776  C CG2 . THR A 1 96  ? -30.072 9.948   19.403  1.00 76.42 96  A 1 
ATOM 777  N N   . LEU A 1 97  ? -27.370 13.445  18.305  1.00 89.90 97  A 1 
ATOM 778  C CA  . LEU A 1 97  ? -26.655 14.318  17.375  1.00 90.23 97  A 1 
ATOM 779  C C   . LEU A 1 97  ? -25.732 13.478  16.490  1.00 90.17 97  A 1 
ATOM 780  O O   . LEU A 1 97  ? -25.165 12.479  16.932  1.00 88.56 97  A 1 
ATOM 781  C CB  . LEU A 1 97  ? -25.858 15.376  18.159  1.00 90.74 97  A 1 
ATOM 782  C CG  . LEU A 1 97  ? -26.715 16.429  18.884  1.00 90.58 97  A 1 
ATOM 783  C CD1 . LEU A 1 97  ? -25.814 17.299  19.756  1.00 87.10 97  A 1 
ATOM 784  C CD2 . LEU A 1 97  ? -27.456 17.349  17.908  1.00 88.20 97  A 1 
ATOM 785  N N   . THR A 1 98  ? -25.573 13.884  15.230  1.00 90.30 98  A 1 
ATOM 786  C CA  . THR A 1 98  ? -24.582 13.281  14.329  1.00 89.38 98  A 1 
ATOM 787  C C   . THR A 1 98  ? -23.177 13.809  14.645  1.00 90.56 98  A 1 
ATOM 788  O O   . THR A 1 98  ? -23.063 14.939  15.128  1.00 90.07 98  A 1 
ATOM 789  C CB  . THR A 1 98  ? -24.912 13.517  12.852  1.00 87.89 98  A 1 
ATOM 790  O OG1 . THR A 1 98  ? -24.856 14.879  12.522  1.00 82.02 98  A 1 
ATOM 791  C CG2 . THR A 1 98  ? -26.302 13.013  12.468  1.00 80.61 98  A 1 
ATOM 792  N N   . PRO A 1 99  ? -22.094 13.070  14.317  1.00 90.66 99  A 1 
ATOM 793  C CA  . PRO A 1 99  ? -20.722 13.546  14.515  1.00 90.51 99  A 1 
ATOM 794  C C   . PRO A 1 99  ? -20.455 14.920  13.886  1.00 91.52 99  A 1 
ATOM 795  O O   . PRO A 1 99  ? -19.854 15.791  14.511  1.00 90.71 99  A 1 
ATOM 796  C CB  . PRO A 1 99  ? -19.830 12.468  13.891  1.00 89.16 99  A 1 
ATOM 797  C CG  . PRO A 1 99  ? -20.658 11.196  14.038  1.00 85.73 99  A 1 
ATOM 798  C CD  . PRO A 1 99  ? -22.085 11.690  13.833  1.00 88.60 99  A 1 
ATOM 799  N N   . GLU A 1 100 ? -20.975 15.156  12.678  1.00 88.83 100 A 1 
ATOM 800  C CA  . GLU A 1 100 ? -20.857 16.443  11.981  1.00 89.18 100 A 1 
ATOM 801  C C   . GLU A 1 100 ? -21.590 17.576  12.725  1.00 90.47 100 A 1 
ATOM 802  O O   . GLU A 1 100 ? -21.077 18.687  12.828  1.00 89.75 100 A 1 
ATOM 803  C CB  . GLU A 1 100 ? -21.412 16.278  10.557  1.00 87.62 100 A 1 
ATOM 804  C CG  . GLU A 1 100 ? -21.109 17.487  9.659   1.00 76.57 100 A 1 
ATOM 805  C CD  . GLU A 1 100 ? -21.796 17.417  8.283   1.00 74.12 100 A 1 
ATOM 806  O OE1 . GLU A 1 100 ? -21.854 18.483  7.625   1.00 64.98 100 A 1 
ATOM 807  O OE2 . GLU A 1 100 ? -22.326 16.346  7.905   1.00 65.62 100 A 1 
ATOM 808  N N   . GLN A 1 101 ? -22.785 17.306  13.275  1.00 91.52 101 A 1 
ATOM 809  C CA  . GLN A 1 101 ? -23.526 18.286  14.076  1.00 92.03 101 A 1 
ATOM 810  C C   . GLN A 1 101 ? -22.786 18.618  15.374  1.00 93.10 101 A 1 
ATOM 811  O O   . GLN A 1 101 ? -22.679 19.792  15.707  1.00 92.86 101 A 1 
ATOM 812  C CB  . GLN A 1 101 ? -24.924 17.756  14.406  1.00 91.68 101 A 1 
ATOM 813  C CG  . GLN A 1 101 ? -25.886 17.811  13.215  1.00 89.74 101 A 1 
ATOM 814  C CD  . GLN A 1 101 ? -27.175 17.039  13.492  1.00 89.93 101 A 1 
ATOM 815  O OE1 . GLN A 1 101 ? -27.218 16.074  14.240  1.00 85.38 101 A 1 
ATOM 816  N NE2 . GLN A 1 101 ? -28.276 17.420  12.890  1.00 84.09 101 A 1 
ATOM 817  N N   . ILE A 1 102 ? -22.257 17.605  16.066  1.00 92.23 102 A 1 
ATOM 818  C CA  . ILE A 1 102 ? -21.468 17.793  17.290  1.00 92.65 102 A 1 
ATOM 819  C C   . ILE A 1 102 ? -20.274 18.703  16.997  1.00 93.28 102 A 1 
ATOM 820  O O   . ILE A 1 102 ? -20.129 19.734  17.646  1.00 92.65 102 A 1 
ATOM 821  C CB  . ILE A 1 102 ? -21.026 16.432  17.876  1.00 92.29 102 A 1 
ATOM 822  C CG1 . ILE A 1 102 ? -22.248 15.613  18.345  1.00 90.14 102 A 1 
ATOM 823  C CG2 . ILE A 1 102 ? -20.053 16.636  19.049  1.00 90.20 102 A 1 
ATOM 824  C CD1 . ILE A 1 102 ? -21.945 14.126  18.570  1.00 86.41 102 A 1 
ATOM 825  N N   . LYS A 1 103 ? -19.475 18.382  15.969  1.00 93.17 103 A 1 
ATOM 826  C CA  . LYS A 1 103 ? -18.320 19.196  15.575  1.00 92.33 103 A 1 
ATOM 827  C C   . LYS A 1 103 ? -18.727 20.643  15.275  1.00 92.92 103 A 1 
ATOM 828  O O   . LYS A 1 103 ? -18.169 21.557  15.860  1.00 92.49 103 A 1 
ATOM 829  C CB  . LYS A 1 103 ? -17.617 18.518  14.393  1.00 91.24 103 A 1 
ATOM 830  C CG  . LYS A 1 103 ? -16.285 19.197  14.031  1.00 86.31 103 A 1 
ATOM 831  C CD  . LYS A 1 103 ? -16.236 19.584  12.567  1.00 80.52 103 A 1 
ATOM 832  C CE  . LYS A 1 103 ? -14.972 20.371  12.242  1.00 74.24 103 A 1 
ATOM 833  N NZ  . LYS A 1 103 ? -15.167 21.223  11.046  1.00 66.55 103 A 1 
ATOM 834  N N   . LYS A 1 104 ? -19.763 20.860  14.459  1.00 92.53 104 A 1 
ATOM 835  C CA  . LYS A 1 104 ? -20.249 22.207  14.105  1.00 93.08 104 A 1 
ATOM 836  C C   . LYS A 1 104 ? -20.785 23.009  15.295  1.00 94.26 104 A 1 
ATOM 837  O O   . LYS A 1 104 ? -20.730 24.228  15.268  1.00 93.52 104 A 1 
ATOM 838  C CB  . LYS A 1 104 ? -21.330 22.097  13.025  1.00 92.80 104 A 1 
ATOM 839  C CG  . LYS A 1 104 ? -20.710 21.769  11.667  1.00 90.51 104 A 1 
ATOM 840  C CD  . LYS A 1 104 ? -21.790 21.600  10.597  1.00 87.00 104 A 1 
ATOM 841  C CE  . LYS A 1 104 ? -21.069 21.359  9.271   1.00 82.22 104 A 1 
ATOM 842  N NZ  . LYS A 1 104 ? -21.993 21.002  8.181   1.00 74.75 104 A 1 
ATOM 843  N N   . ILE A 1 105 ? -21.320 22.346  16.323  1.00 93.48 105 A 1 
ATOM 844  C CA  . ILE A 1 105 ? -21.716 23.013  17.572  1.00 94.11 105 A 1 
ATOM 845  C C   . ILE A 1 105 ? -20.475 23.476  18.337  1.00 94.34 105 A 1 
ATOM 846  O O   . ILE A 1 105 ? -20.423 24.624  18.763  1.00 93.10 105 A 1 
ATOM 847  C CB  . ILE A 1 105 ? -22.587 22.081  18.443  1.00 94.22 105 A 1 
ATOM 848  C CG1 . ILE A 1 105 ? -23.969 21.838  17.811  1.00 91.69 105 A 1 
ATOM 849  C CG2 . ILE A 1 105 ? -22.782 22.672  19.851  1.00 91.74 105 A 1 
ATOM 850  C CD1 . ILE A 1 105 ? -24.667 20.603  18.398  1.00 88.50 105 A 1 
ATOM 851  N N   . PHE A 1 106 ? -19.479 22.601  18.501  1.00 94.04 106 A 1 
ATOM 852  C CA  . PHE A 1 106 ? -18.269 22.905  19.278  1.00 93.43 106 A 1 
ATOM 853  C C   . PHE A 1 106 ? -17.284 23.837  18.551  1.00 93.06 106 A 1 
ATOM 854  O O   . PHE A 1 106 ? -16.476 24.483  19.220  1.00 91.04 106 A 1 
ATOM 855  C CB  . PHE A 1 106 ? -17.614 21.592  19.725  1.00 93.61 106 A 1 
ATOM 856  C CG  . PHE A 1 106 ? -18.256 20.993  20.968  1.00 93.92 106 A 1 
ATOM 857  C CD1 . PHE A 1 106 ? -17.694 21.245  22.233  1.00 91.30 106 A 1 
ATOM 858  C CD2 . PHE A 1 106 ? -19.422 20.213  20.880  1.00 91.80 106 A 1 
ATOM 859  C CE1 . PHE A 1 106 ? -18.287 20.714  23.392  1.00 91.35 106 A 1 
ATOM 860  C CE2 . PHE A 1 106 ? -20.021 19.685  22.038  1.00 91.51 106 A 1 
ATOM 861  C CZ  . PHE A 1 106 ? -19.454 19.933  23.294  1.00 92.57 106 A 1 
ATOM 862  N N   . ASP A 1 107 ? -17.394 23.942  17.212  1.00 93.75 107 A 1 
ATOM 863  C CA  . ASP A 1 107 ? -16.714 24.938  16.373  1.00 93.05 107 A 1 
ATOM 864  C C   . ASP A 1 107 ? -17.509 26.259  16.250  1.00 93.31 107 A 1 
ATOM 865  O O   . ASP A 1 107 ? -17.138 27.131  15.472  1.00 91.11 107 A 1 
ATOM 866  C CB  . ASP A 1 107 ? -16.431 24.345  14.974  1.00 91.61 107 A 1 
ATOM 867  C CG  . ASP A 1 107 ? -15.380 23.228  14.913  1.00 88.65 107 A 1 
ATOM 868  O OD1 . ASP A 1 107 ? -14.716 22.919  15.927  1.00 84.48 107 A 1 
ATOM 869  O OD2 . ASP A 1 107 ? -15.216 22.667  13.796  1.00 84.58 107 A 1 
ATOM 870  N N   . GLU A 1 108 ? -18.627 26.397  16.956  1.00 92.85 108 A 1 
ATOM 871  C CA  . GLU A 1 108 ? -19.523 27.568  16.934  1.00 92.93 108 A 1 
ATOM 872  C C   . GLU A 1 108 ? -20.122 27.908  15.547  1.00 93.63 108 A 1 
ATOM 873  O O   . GLU A 1 108 ? -20.670 28.990  15.328  1.00 90.70 108 A 1 
ATOM 874  C CB  . GLU A 1 108 ? -18.881 28.783  17.624  1.00 91.67 108 A 1 
ATOM 875  C CG  . GLU A 1 108 ? -18.405 28.503  19.063  1.00 87.07 108 A 1 
ATOM 876  C CD  . GLU A 1 108 ? -17.871 29.753  19.782  1.00 81.32 108 A 1 
ATOM 877  O OE1 . GLU A 1 108 ? -17.495 29.611  20.970  1.00 72.90 108 A 1 
ATOM 878  O OE2 . GLU A 1 108 ? -17.872 30.850  19.179  1.00 72.67 108 A 1 
ATOM 879  N N   . GLU A 1 109 ? -20.114 26.972  14.588  1.00 93.71 109 A 1 
ATOM 880  C CA  . GLU A 1 109 ? -20.786 27.126  13.286  1.00 93.49 109 A 1 
ATOM 881  C C   . GLU A 1 109 ? -22.314 26.984  13.417  1.00 94.14 109 A 1 
ATOM 882  O O   . GLU A 1 109 ? -23.096 27.627  12.705  1.00 91.53 109 A 1 
ATOM 883  C CB  . GLU A 1 109 ? -20.299 26.068  12.288  1.00 92.24 109 A 1 
ATOM 884  C CG  . GLU A 1 109 ? -18.815 26.126  11.920  1.00 86.72 109 A 1 
ATOM 885  C CD  . GLU A 1 109 ? -18.455 25.131  10.795  1.00 84.32 109 A 1 
ATOM 886  O OE1 . GLU A 1 109 ? -17.294 25.143  10.344  1.00 75.32 109 A 1 
ATOM 887  O OE2 . GLU A 1 109 ? -19.360 24.387  10.327  1.00 76.72 109 A 1 
ATOM 888  N N   . ILE A 1 110 ? -22.768 26.110  14.330  1.00 93.55 110 A 1 
ATOM 889  C CA  . ILE A 1 110 ? -24.170 25.977  14.730  1.00 93.92 110 A 1 
ATOM 890  C C   . ILE A 1 110 ? -24.329 26.592  16.119  1.00 94.19 110 A 1 
ATOM 891  O O   . ILE A 1 110 ? -24.008 25.973  17.127  1.00 92.36 110 A 1 
ATOM 892  C CB  . ILE A 1 110 ? -24.655 24.510  14.661  1.00 93.33 110 A 1 
ATOM 893  C CG1 . ILE A 1 110 ? -24.572 23.974  13.213  1.00 88.92 110 A 1 
ATOM 894  C CG2 . ILE A 1 110 ? -26.099 24.414  15.188  1.00 88.60 110 A 1 
ATOM 895  C CD1 . ILE A 1 110 ? -24.944 22.490  13.069  1.00 86.04 110 A 1 
ATOM 896  N N   . THR A 1 111 ? -24.881 27.798  16.158  1.00 94.21 111 A 1 
ATOM 897  C CA  . THR A 1 111 ? -25.037 28.580  17.401  1.00 93.90 111 A 1 
ATOM 898  C C   . THR A 1 111 ? -26.443 28.534  18.002  1.00 94.01 111 A 1 
ATOM 899  O O   . THR A 1 111 ? -26.671 29.125  19.054  1.00 91.04 111 A 1 
ATOM 900  C CB  . THR A 1 111 ? -24.630 30.041  17.162  1.00 92.70 111 A 1 
ATOM 901  O OG1 . THR A 1 111 ? -25.391 30.579  16.097  1.00 86.17 111 A 1 
ATOM 902  C CG2 . THR A 1 111 ? -23.161 30.173  16.774  1.00 83.86 111 A 1 
ATOM 903  N N   . SER A 1 112 ? -27.420 27.872  17.350  1.00 94.00 112 A 1 
ATOM 904  C CA  . SER A 1 112 ? -28.810 27.807  17.829  1.00 93.99 112 A 1 
ATOM 905  C C   . SER A 1 112 ? -29.403 26.407  17.700  1.00 94.13 112 A 1 
ATOM 906  O O   . SER A 1 112 ? -29.286 25.771  16.647  1.00 91.83 112 A 1 
ATOM 907  C CB  . SER A 1 112 ? -29.676 28.822  17.079  1.00 91.65 112 A 1 
ATOM 908  O OG  . SER A 1 112 ? -31.029 28.747  17.497  1.00 80.74 112 A 1 
ATOM 909  N N   . TRP A 1 113 ? -30.103 25.964  18.745  1.00 94.16 113 A 1 
ATOM 910  C CA  . TRP A 1 113 ? -30.803 24.675  18.794  1.00 93.81 113 A 1 
ATOM 911  C C   . TRP A 1 113 ? -31.907 24.540  17.738  1.00 93.35 113 A 1 
ATOM 912  O O   . TRP A 1 113 ? -32.195 23.427  17.299  1.00 90.61 113 A 1 
ATOM 913  C CB  . TRP A 1 113 ? -31.377 24.471  20.203  1.00 93.50 113 A 1 
ATOM 914  C CG  . TRP A 1 113 ? -30.357 24.120  21.247  1.00 93.73 113 A 1 
ATOM 915  C CD1 . TRP A 1 113 ? -30.010 24.868  22.313  1.00 91.53 113 A 1 
ATOM 916  C CD2 . TRP A 1 113 ? -29.548 22.907  21.330  1.00 93.62 113 A 1 
ATOM 917  N NE1 . TRP A 1 113 ? -29.046 24.212  23.052  1.00 92.05 113 A 1 
ATOM 918  C CE2 . TRP A 1 113 ? -28.723 22.996  22.488  1.00 92.93 113 A 1 
ATOM 919  C CE3 . TRP A 1 113 ? -29.427 21.745  20.536  1.00 92.65 113 A 1 
ATOM 920  C CZ2 . TRP A 1 113 ? -27.820 21.983  22.843  1.00 91.99 113 A 1 
ATOM 921  C CZ3 . TRP A 1 113 ? -28.523 20.723  20.883  1.00 90.98 113 A 1 
ATOM 922  C CH2 . TRP A 1 113 ? -27.720 20.841  22.033  1.00 90.48 113 A 1 
ATOM 923  N N   . ASN A 1 114 ? -32.477 25.651  17.254  1.00 94.32 114 A 1 
ATOM 924  C CA  . ASN A 1 114 ? -33.499 25.641  16.201  1.00 93.56 114 A 1 
ATOM 925  C C   . ASN A 1 114 ? -33.000 24.981  14.898  1.00 93.76 114 A 1 
ATOM 926  O O   . ASN A 1 114 ? -33.742 24.252  14.243  1.00 90.43 114 A 1 
ATOM 927  C CB  . ASN A 1 114 ? -33.939 27.093  15.961  1.00 90.87 114 A 1 
ATOM 928  C CG  . ASN A 1 114 ? -35.147 27.215  15.044  1.00 84.92 114 A 1 
ATOM 929  O OD1 . ASN A 1 114 ? -35.882 26.291  14.775  1.00 71.52 114 A 1 
ATOM 930  N ND2 . ASN A 1 114 ? -35.404 28.393  14.531  1.00 74.22 114 A 1 
ATOM 931  N N   . LYS A 1 115 ? -31.717 25.159  14.545  1.00 92.96 115 A 1 
ATOM 932  C CA  . LYS A 1 115 ? -31.109 24.519  13.357  1.00 91.95 115 A 1 
ATOM 933  C C   . LYS A 1 115 ? -31.059 22.984  13.449  1.00 91.98 115 A 1 
ATOM 934  O O   . LYS A 1 115 ? -30.842 22.325  12.434  1.00 88.38 115 A 1 
ATOM 935  C CB  . LYS A 1 115 ? -29.693 25.070  13.127  1.00 91.34 115 A 1 
ATOM 936  C CG  . LYS A 1 115 ? -29.653 26.545  12.703  1.00 86.28 115 A 1 
ATOM 937  C CD  . LYS A 1 115 ? -28.198 26.950  12.402  1.00 80.11 115 A 1 
ATOM 938  C CE  . LYS A 1 115 ? -28.063 28.412  11.972  1.00 73.77 115 A 1 
ATOM 939  N NZ  . LYS A 1 115 ? -26.631 28.790  11.782  1.00 63.89 115 A 1 
ATOM 940  N N   . LEU A 1 116 ? -31.255 22.431  14.641  1.00 90.84 116 A 1 
ATOM 941  C CA  . LEU A 1 116 ? -31.199 20.999  14.946  1.00 90.05 116 A 1 
ATOM 942  C C   . LEU A 1 116 ? -32.585 20.418  15.288  1.00 89.45 116 A 1 
ATOM 943  O O   . LEU A 1 116 ? -32.682 19.268  15.692  1.00 82.96 116 A 1 
ATOM 944  C CB  . LEU A 1 116 ? -30.180 20.788  16.081  1.00 89.48 116 A 1 
ATOM 945  C CG  . LEU A 1 116 ? -28.763 21.289  15.745  1.00 89.74 116 A 1 
ATOM 946  C CD1 . LEU A 1 116 ? -27.908 21.275  17.003  1.00 84.56 116 A 1 
ATOM 947  C CD2 . LEU A 1 116 ? -28.087 20.425  14.680  1.00 86.06 116 A 1 
ATOM 948  N N   . GLY A 1 117 ? -33.658 21.206  15.126  1.00 90.68 117 A 1 
ATOM 949  C CA  . GLY A 1 117 ? -35.027 20.814  15.487  1.00 89.45 117 A 1 
ATOM 950  C C   . GLY A 1 117 ? -35.382 21.039  16.965  1.00 90.07 117 A 1 
ATOM 951  O O   . GLY A 1 117 ? -36.411 20.555  17.427  1.00 84.50 117 A 1 
ATOM 952  N N   . GLY A 1 118 ? -34.530 21.758  17.702  1.00 86.84 118 A 1 
ATOM 953  C CA  . GLY A 1 118 ? -34.775 22.148  19.090  1.00 86.68 118 A 1 
ATOM 954  C C   . GLY A 1 118 ? -35.460 23.515  19.218  1.00 88.72 118 A 1 
ATOM 955  O O   . GLY A 1 118 ? -36.041 24.048  18.270  1.00 85.18 118 A 1 
ATOM 956  N N   . ARG A 1 119 ? -35.371 24.097  20.410  1.00 89.54 119 A 1 
ATOM 957  C CA  . ARG A 1 119 ? -35.922 25.426  20.708  1.00 89.37 119 A 1 
ATOM 958  C C   . ARG A 1 119 ? -35.115 26.535  20.027  1.00 90.75 119 A 1 
ATOM 959  O O   . ARG A 1 119 ? -33.944 26.356  19.693  1.00 87.05 119 A 1 
ATOM 960  C CB  . ARG A 1 119 ? -35.979 25.644  22.226  1.00 86.34 119 A 1 
ATOM 961  C CG  . ARG A 1 119 ? -36.928 24.651  22.922  1.00 80.44 119 A 1 
ATOM 962  C CD  . ARG A 1 119 ? -36.929 24.925  24.425  1.00 76.23 119 A 1 
ATOM 963  N NE  . ARG A 1 119 ? -37.789 23.985  25.151  1.00 68.86 119 A 1 
ATOM 964  C CZ  . ARG A 1 119 ? -37.859 23.904  26.467  1.00 60.83 119 A 1 
ATOM 965  N NH1 . ARG A 1 119 ? -37.151 24.677  27.249  1.00 57.97 119 A 1 
ATOM 966  N NH2 . ARG A 1 119 ? -38.646 23.029  27.034  1.00 53.81 119 A 1 
ATOM 967  N N   . ASN A 1 120 ? -35.729 27.699  19.833  1.00 91.40 120 A 1 
ATOM 968  C CA  . ASN A 1 120 ? -35.044 28.873  19.287  1.00 91.63 120 A 1 
ATOM 969  C C   . ASN A 1 120 ? -34.204 29.580  20.372  1.00 91.81 120 A 1 
ATOM 970  O O   . ASN A 1 120 ? -34.514 30.697  20.779  1.00 88.01 120 A 1 
ATOM 971  C CB  . ASN A 1 120 ? -36.062 29.795  18.598  1.00 89.20 120 A 1 
ATOM 972  C CG  . ASN A 1 120 ? -35.365 30.872  17.778  1.00 86.00 120 A 1 
ATOM 973  O OD1 . ASN A 1 120 ? -34.279 30.691  17.253  1.00 78.15 120 A 1 
ATOM 974  N ND2 . ASN A 1 120 ? -35.988 32.010  17.595  1.00 78.52 120 A 1 
ATOM 975  N N   . GLU A 1 121 ? -33.176 28.888  20.853  1.00 90.64 121 A 1 
ATOM 976  C CA  . GLU A 1 121 ? -32.270 29.342  21.905  1.00 90.94 121 A 1 
ATOM 977  C C   . GLU A 1 121 ? -30.818 29.202  21.432  1.00 92.35 121 A 1 
ATOM 978  O O   . GLU A 1 121 ? -30.485 28.279  20.672  1.00 89.45 121 A 1 
ATOM 979  C CB  . GLU A 1 121 ? -32.523 28.545  23.198  1.00 87.47 121 A 1 
ATOM 980  C CG  . GLU A 1 121 ? -33.883 28.881  23.849  1.00 78.49 121 A 1 
ATOM 981  C CD  . GLU A 1 121 ? -34.268 27.940  25.006  1.00 78.58 121 A 1 
ATOM 982  O OE1 . GLU A 1 121 ? -35.461 27.971  25.410  1.00 70.00 121 A 1 
ATOM 983  O OE2 . GLU A 1 121 ? -33.426 27.114  25.420  1.00 71.02 121 A 1 
ATOM 984  N N   . ALA A 1 122 ? -29.952 30.130  21.857  1.00 93.72 122 A 1 
ATOM 985  C CA  . ALA A 1 122 ? -28.524 30.067  21.560  1.00 94.11 122 A 1 
ATOM 986  C C   . ALA A 1 122 ? -27.883 28.900  22.316  1.00 94.46 122 A 1 
ATOM 987  O O   . ALA A 1 122 ? -28.144 28.731  23.501  1.00 91.41 122 A 1 
ATOM 988  C CB  . ALA A 1 122 ? -27.865 31.404  21.926  1.00 92.14 122 A 1 
ATOM 989  N N   . ILE A 1 123 ? -27.038 28.111  21.644  1.00 93.92 123 A 1 
ATOM 990  C CA  . ILE A 1 123 ? -26.335 26.980  22.261  1.00 94.39 123 A 1 
ATOM 991  C C   . ILE A 1 123 ? -25.197 27.524  23.121  1.00 94.37 123 A 1 
ATOM 992  O O   . ILE A 1 123 ? -24.364 28.280  22.626  1.00 92.16 123 A 1 
ATOM 993  C CB  . ILE A 1 123 ? -25.811 25.993  21.192  1.00 93.61 123 A 1 
ATOM 994  C CG1 . ILE A 1 123 ? -26.968 25.485  20.301  1.00 89.43 123 A 1 
ATOM 995  C CG2 . ILE A 1 123 ? -25.079 24.822  21.872  1.00 90.35 123 A 1 
ATOM 996  C CD1 . ILE A 1 123 ? -26.538 24.583  19.142  1.00 88.80 123 A 1 
ATOM 997  N N   . LYS A 1 124 ? -25.130 27.102  24.378  1.00 94.56 124 A 1 
ATOM 998  C CA  . LYS A 1 124 ? -23.991 27.340  25.261  1.00 94.52 124 A 1 
ATOM 999  C C   . LYS A 1 124 ? -23.113 26.089  25.277  1.00 94.89 124 A 1 
ATOM 1000 O O   . LYS A 1 124 ? -23.485 25.081  25.873  1.00 93.17 124 A 1 
ATOM 1001 C CB  . LYS A 1 124 ? -24.497 27.760  26.653  1.00 93.61 124 A 1 
ATOM 1002 C CG  . LYS A 1 124 ? -23.336 28.144  27.578  1.00 89.09 124 A 1 
ATOM 1003 C CD  . LYS A 1 124 ? -23.873 28.656  28.921  1.00 84.97 124 A 1 
ATOM 1004 C CE  . LYS A 1 124 ? -22.721 28.997  29.867  1.00 75.21 124 A 1 
ATOM 1005 N NZ  . LYS A 1 124 ? -23.222 29.465  31.181  1.00 67.05 124 A 1 
ATOM 1006 N N   . VAL A 1 125 ? -21.967 26.158  24.593  1.00 94.61 125 A 1 
ATOM 1007 C CA  . VAL A 1 125 ? -20.955 25.095  24.610  1.00 95.06 125 A 1 
ATOM 1008 C C   . VAL A 1 125 ? -20.227 25.124  25.949  1.00 94.96 125 A 1 
ATOM 1009 O O   . VAL A 1 125 ? -19.878 26.198  26.434  1.00 92.33 125 A 1 
ATOM 1010 C CB  . VAL A 1 125 ? -19.985 25.233  23.422  1.00 93.57 125 A 1 
ATOM 1011 C CG1 . VAL A 1 125 ? -18.906 24.149  23.445  1.00 88.60 125 A 1 
ATOM 1012 C CG2 . VAL A 1 125 ? -20.744 25.109  22.092  1.00 88.27 125 A 1 
ATOM 1013 N N   . PHE A 1 126 ? -20.011 23.956  26.533  1.00 94.75 126 A 1 
ATOM 1014 C CA  . PHE A 1 126 ? -19.277 23.785  27.777  1.00 94.29 126 A 1 
ATOM 1015 C C   . PHE A 1 126 ? -18.292 22.623  27.634  1.00 94.21 126 A 1 
ATOM 1016 O O   . PHE A 1 126 ? -18.685 21.483  27.358  1.00 92.87 126 A 1 
ATOM 1017 C CB  . PHE A 1 126 ? -20.278 23.562  28.915  1.00 93.88 126 A 1 
ATOM 1018 C CG  . PHE A 1 126 ? -19.625 23.352  30.265  1.00 93.96 126 A 1 
ATOM 1019 C CD1 . PHE A 1 126 ? -19.291 22.056  30.694  1.00 90.57 126 A 1 
ATOM 1020 C CD2 . PHE A 1 126 ? -19.349 24.454  31.091  1.00 91.60 126 A 1 
ATOM 1021 C CE1 . PHE A 1 126 ? -18.691 21.864  31.947  1.00 90.95 126 A 1 
ATOM 1022 C CE2 . PHE A 1 126 ? -18.753 24.261  32.346  1.00 90.99 126 A 1 
ATOM 1023 C CZ  . PHE A 1 126 ? -18.427 22.963  32.777  1.00 91.57 126 A 1 
ATOM 1024 N N   . ARG A 1 127 ? -17.002 22.914  27.813  1.00 93.71 127 A 1 
ATOM 1025 C CA  . ARG A 1 127 ? -15.928 21.920  27.851  1.00 92.95 127 A 1 
ATOM 1026 C C   . ARG A 1 127 ? -15.558 21.635  29.303  1.00 92.99 127 A 1 
ATOM 1027 O O   . ARG A 1 127 ? -15.708 22.499  30.160  1.00 90.95 127 A 1 
ATOM 1028 C CB  . ARG A 1 127 ? -14.716 22.412  27.044  1.00 91.69 127 A 1 
ATOM 1029 C CG  . ARG A 1 127 ? -15.044 22.577  25.555  1.00 87.41 127 A 1 
ATOM 1030 C CD  . ARG A 1 127 ? -13.827 23.093  24.786  1.00 85.87 127 A 1 
ATOM 1031 N NE  . ARG A 1 127 ? -14.109 23.222  23.343  1.00 81.05 127 A 1 
ATOM 1032 C CZ  . ARG A 1 127 ? -13.941 22.298  22.410  1.00 76.54 127 A 1 
ATOM 1033 N NH1 . ARG A 1 127 ? -13.485 21.103  22.680  1.00 68.00 127 A 1 
ATOM 1034 N NH2 . ARG A 1 127 ? -14.228 22.562  21.166  1.00 67.97 127 A 1 
ATOM 1035 N N   . PHE A 1 128 ? -15.064 20.439  29.575  1.00 91.00 128 A 1 
ATOM 1036 C CA  . PHE A 1 128 ? -14.711 20.027  30.935  1.00 90.21 128 A 1 
ATOM 1037 C C   . PHE A 1 128 ? -13.760 21.017  31.636  1.00 90.76 128 A 1 
ATOM 1038 O O   . PHE A 1 128 ? -13.967 21.332  32.801  1.00 88.50 128 A 1 
ATOM 1039 C CB  . PHE A 1 128 ? -14.097 18.627  30.871  1.00 88.77 128 A 1 
ATOM 1040 C CG  . PHE A 1 128 ? -13.672 18.102  32.225  1.00 88.93 128 A 1 
ATOM 1041 C CD1 . PHE A 1 128 ? -12.313 17.850  32.493  1.00 83.12 128 A 1 
ATOM 1042 C CD2 . PHE A 1 128 ? -14.632 17.888  33.227  1.00 84.41 128 A 1 
ATOM 1043 C CE1 . PHE A 1 128 ? -11.922 17.369  33.746  1.00 82.62 128 A 1 
ATOM 1044 C CE2 . PHE A 1 128 ? -14.239 17.413  34.485  1.00 81.94 128 A 1 
ATOM 1045 C CZ  . PHE A 1 128 ? -12.887 17.144  34.743  1.00 84.49 128 A 1 
ATOM 1046 N N   . ASP A 1 129 ? -12.788 21.574  30.911  1.00 92.16 129 A 1 
ATOM 1047 C CA  . ASP A 1 129 ? -11.819 22.527  31.471  1.00 91.55 129 A 1 
ATOM 1048 C C   . ASP A 1 129 ? -12.460 23.851  31.932  1.00 92.35 129 A 1 
ATOM 1049 O O   . ASP A 1 129 ? -11.911 24.531  32.803  1.00 90.21 129 A 1 
ATOM 1050 C CB  . ASP A 1 129 ? -10.720 22.791  30.429  1.00 89.19 129 A 1 
ATOM 1051 C CG  . ASP A 1 129 ? -9.961  21.528  30.002  1.00 82.83 129 A 1 
ATOM 1052 O OD1 . ASP A 1 129 ? -9.843  20.593  30.824  1.00 75.61 129 A 1 
ATOM 1053 O OD2 . ASP A 1 129 ? -9.537  21.489  28.826  1.00 76.30 129 A 1 
ATOM 1054 N N   . ASP A 1 130 ? -13.641 24.207  31.408  1.00 91.29 130 A 1 
ATOM 1055 C CA  . ASP A 1 130 ? -14.326 25.455  31.758  1.00 91.45 130 A 1 
ATOM 1056 C C   . ASP A 1 130 ? -14.739 25.482  33.243  1.00 92.30 130 A 1 
ATOM 1057 O O   . ASP A 1 130 ? -14.802 26.560  33.840  1.00 89.87 130 A 1 
ATOM 1058 C CB  . ASP A 1 130 ? -15.560 25.679  30.863  1.00 90.69 130 A 1 
ATOM 1059 C CG  . ASP A 1 130 ? -15.268 25.794  29.357  1.00 88.69 130 A 1 
ATOM 1060 O OD1 . ASP A 1 130 ? -14.173 26.269  28.988  1.00 82.86 130 A 1 
ATOM 1061 O OD2 . ASP A 1 130 ? -16.178 25.431  28.571  1.00 84.07 130 A 1 
ATOM 1062 N N   . ILE A 1 131 ? -14.962 24.316  33.868  1.00 92.06 131 A 1 
ATOM 1063 C CA  . ILE A 1 131 ? -15.367 24.226  35.281  1.00 92.13 131 A 1 
ATOM 1064 C C   . ILE A 1 131 ? -14.317 24.827  36.224  1.00 92.03 131 A 1 
ATOM 1065 O O   . ILE A 1 131 ? -14.671 25.486  37.201  1.00 90.38 131 A 1 
ATOM 1066 C CB  . ILE A 1 131 ? -15.703 22.762  35.665  1.00 91.49 131 A 1 
ATOM 1067 C CG1 . ILE A 1 131 ? -16.566 22.642  36.945  1.00 86.20 131 A 1 
ATOM 1068 C CG2 . ILE A 1 131 ? -14.454 21.892  35.855  1.00 86.57 131 A 1 
ATOM 1069 C CD1 . ILE A 1 131 ? -17.972 23.235  36.811  1.00 81.65 131 A 1 
ATOM 1070 N N   . PHE A 1 132 ? -13.027 24.666  35.893  1.00 91.96 132 A 1 
ATOM 1071 C CA  . PHE A 1 132 ? -11.907 25.152  36.703  1.00 91.07 132 A 1 
ATOM 1072 C C   . PHE A 1 132 ? -11.749 26.677  36.637  1.00 91.48 132 A 1 
ATOM 1073 O O   . PHE A 1 132 ? -11.077 27.268  37.474  1.00 88.78 132 A 1 
ATOM 1074 C CB  . PHE A 1 132 ? -10.624 24.443  36.258  1.00 89.87 132 A 1 
ATOM 1075 C CG  . PHE A 1 132 ? -10.678 22.932  36.389  1.00 89.47 132 A 1 
ATOM 1076 C CD1 . PHE A 1 132 ? -10.651 22.334  37.663  1.00 85.09 132 A 1 
ATOM 1077 C CD2 . PHE A 1 132 ? -10.778 22.120  35.244  1.00 86.59 132 A 1 
ATOM 1078 C CE1 . PHE A 1 132 ? -10.723 20.938  37.791  1.00 85.12 132 A 1 
ATOM 1079 C CE2 . PHE A 1 132 ? -10.852 20.721  35.370  1.00 85.16 132 A 1 
ATOM 1080 C CZ  . PHE A 1 132 ? -10.825 20.131  36.645  1.00 85.58 132 A 1 
ATOM 1081 N N   . SER A 1 133 ? -12.389 27.326  35.653  1.00 92.57 133 A 1 
ATOM 1082 C CA  . SER A 1 133 ? -12.467 28.787  35.574  1.00 91.68 133 A 1 
ATOM 1083 C C   . SER A 1 133 ? -13.651 29.369  36.353  1.00 91.54 133 A 1 
ATOM 1084 O O   . SER A 1 133 ? -13.652 30.551  36.686  1.00 88.48 133 A 1 
ATOM 1085 C CB  . SER A 1 133 ? -12.496 29.223  34.107  1.00 90.63 133 A 1 
ATOM 1086 O OG  . SER A 1 133 ? -13.760 29.013  33.500  1.00 80.09 133 A 1 
ATOM 1087 N N   . MET A 1 134 ? -14.673 28.538  36.624  1.00 89.90 134 A 1 
ATOM 1088 C CA  . MET A 1 134 ? -15.910 28.954  37.288  1.00 89.35 134 A 1 
ATOM 1089 C C   . MET A 1 134 ? -15.854 28.798  38.809  1.00 89.96 134 A 1 
ATOM 1090 O O   . MET A 1 134 ? -16.463 29.601  39.520  1.00 86.26 134 A 1 
ATOM 1091 C CB  . MET A 1 134 ? -17.100 28.154  36.730  1.00 88.14 134 A 1 
ATOM 1092 C CG  . MET A 1 134 ? -17.353 28.456  35.252  1.00 82.99 134 A 1 
ATOM 1093 S SD  . MET A 1 134 ? -18.852 27.692  34.566  1.00 82.00 134 A 1 
ATOM 1094 C CE  . MET A 1 134 ? -18.595 28.125  32.827  1.00 70.46 134 A 1 
ATOM 1095 N N   . TYR A 1 135 ? -15.138 27.787  39.296  1.00 89.34 135 A 1 
ATOM 1096 C CA  . TYR A 1 135 ? -15.035 27.470  40.719  1.00 88.55 135 A 1 
ATOM 1097 C C   . TYR A 1 135 ? -13.566 27.352  41.144  1.00 89.22 135 A 1 
ATOM 1098 O O   . TYR A 1 135 ? -12.749 26.842  40.367  1.00 86.98 135 A 1 
ATOM 1099 C CB  . TYR A 1 135 ? -15.796 26.173  41.015  1.00 87.96 135 A 1 
ATOM 1100 C CG  . TYR A 1 135 ? -17.289 26.236  40.740  1.00 87.89 135 A 1 
ATOM 1101 C CD1 . TYR A 1 135 ? -18.172 26.704  41.732  1.00 83.39 135 A 1 
ATOM 1102 C CD2 . TYR A 1 135 ? -17.798 25.824  39.495  1.00 85.18 135 A 1 
ATOM 1103 C CE1 . TYR A 1 135 ? -19.559 26.748  41.490  1.00 83.16 135 A 1 
ATOM 1104 C CE2 . TYR A 1 135 ? -19.185 25.868  39.246  1.00 83.65 135 A 1 
ATOM 1105 C CZ  . TYR A 1 135 ? -20.069 26.320  40.249  1.00 85.01 135 A 1 
ATOM 1106 O OH  . TYR A 1 135 ? -21.409 26.337  40.020  1.00 82.67 135 A 1 
ATOM 1107 N N   . PRO A 1 136 ? -13.207 27.782  42.351  1.00 90.64 136 A 1 
ATOM 1108 C CA  . PRO A 1 136 ? -11.875 27.561  42.898  1.00 89.55 136 A 1 
ATOM 1109 C C   . PRO A 1 136 ? -11.647 26.066  43.190  1.00 88.85 136 A 1 
ATOM 1110 O O   . PRO A 1 136 ? -12.570 25.348  43.567  1.00 85.28 136 A 1 
ATOM 1111 C CB  . PRO A 1 136 ? -11.807 28.430  44.159  1.00 88.05 136 A 1 
ATOM 1112 C CG  . PRO A 1 136 ? -13.260 28.487  44.623  1.00 86.14 136 A 1 
ATOM 1113 C CD  . PRO A 1 136 ? -14.055 28.459  43.323  1.00 89.26 136 A 1 
ATOM 1114 N N   . GLU A 1 137 ? -10.411 25.612  43.068  1.00 88.38 137 A 1 
ATOM 1115 C CA  . GLU A 1 137 ? -10.031 24.194  43.204  1.00 86.99 137 A 1 
ATOM 1116 C C   . GLU A 1 137 ? -10.413 23.600  44.576  1.00 86.79 137 A 1 
ATOM 1117 O O   . GLU A 1 137 ? -10.750 22.426  44.682  1.00 82.35 137 A 1 
ATOM 1118 C CB  . GLU A 1 137 ? -8.523  24.093  42.919  1.00 83.40 137 A 1 
ATOM 1119 C CG  . GLU A 1 137 ? -8.036  22.658  42.664  1.00 74.21 137 A 1 
ATOM 1120 C CD  . GLU A 1 137 ? -6.597  22.592  42.115  1.00 71.33 137 A 1 
ATOM 1121 O OE1 . GLU A 1 137 ? -6.244  21.526  41.553  1.00 64.60 137 A 1 
ATOM 1122 O OE2 . GLU A 1 137 ? -5.854  23.592  42.238  1.00 65.04 137 A 1 
ATOM 1123 N N   . GLU A 1 138 ? -10.466 24.438  45.605  1.00 87.42 138 A 1 
ATOM 1124 C CA  . GLU A 1 138 ? -10.879 24.086  46.967  1.00 87.11 138 A 1 
ATOM 1125 C C   . GLU A 1 138 ? -12.331 23.572  47.051  1.00 87.43 138 A 1 
ATOM 1126 O O   . GLU A 1 138 ? -12.661 22.793  47.944  1.00 82.82 138 A 1 
ATOM 1127 C CB  . GLU A 1 138 ? -10.717 25.330  47.864  1.00 85.24 138 A 1 
ATOM 1128 C CG  . GLU A 1 138 ? -9.263  25.850  47.944  1.00 77.11 138 A 1 
ATOM 1129 C CD  . GLU A 1 138 ? -9.120  27.188  48.694  1.00 72.47 138 A 1 
ATOM 1130 O OE1 . GLU A 1 138 ? -7.990  27.735  48.678  1.00 64.76 138 A 1 
ATOM 1131 O OE2 . GLU A 1 138 ? -10.119 27.670  49.275  1.00 64.50 138 A 1 
ATOM 1132 N N   . GLU A 1 139 ? -13.217 23.976  46.114  1.00 86.20 139 A 1 
ATOM 1133 C CA  . GLU A 1 139 ? -14.628 23.557  46.082  1.00 85.71 139 A 1 
ATOM 1134 C C   . GLU A 1 139 ? -14.848 22.166  45.472  1.00 86.37 139 A 1 
ATOM 1135 O O   . GLU A 1 139 ? -15.958 21.632  45.562  1.00 82.66 139 A 1 
ATOM 1136 C CB  . GLU A 1 139 ? -15.488 24.593  45.346  1.00 84.26 139 A 1 
ATOM 1137 C CG  . GLU A 1 139 ? -15.663 25.902  46.127  1.00 79.18 139 A 1 
ATOM 1138 C CD  . GLU A 1 139 ? -16.753 26.811  45.525  1.00 77.50 139 A 1 
ATOM 1139 O OE1 . GLU A 1 139 ? -16.565 28.046  45.529  1.00 69.42 139 A 1 
ATOM 1140 O OE2 . GLU A 1 139 ? -17.809 26.272  45.102  1.00 71.00 139 A 1 
ATOM 1141 N N   . PHE A 1 140 ? -13.823 21.569  44.866  1.00 85.94 140 A 1 
ATOM 1142 C CA  . PHE A 1 140 ? -13.930 20.245  44.244  1.00 85.37 140 A 1 
ATOM 1143 C C   . PHE A 1 140 ? -13.600 19.084  45.195  1.00 85.73 140 A 1 
ATOM 1144 O O   . PHE A 1 140 ? -13.798 17.926  44.827  1.00 79.29 140 A 1 
ATOM 1145 C CB  . PHE A 1 140 ? -13.072 20.210  42.973  1.00 83.79 140 A 1 
ATOM 1146 C CG  . PHE A 1 140 ? -13.400 21.282  41.947  1.00 84.89 140 A 1 
ATOM 1147 C CD1 . PHE A 1 140 ? -14.716 21.458  41.487  1.00 79.92 140 A 1 
ATOM 1148 C CD2 . PHE A 1 140 ? -12.376 22.106  41.443  1.00 82.33 140 A 1 
ATOM 1149 C CE1 . PHE A 1 140 ? -15.010 22.454  40.537  1.00 80.58 140 A 1 
ATOM 1150 C CE2 . PHE A 1 140 ? -12.666 23.100  40.493  1.00 81.16 140 A 1 
ATOM 1151 C CZ  . PHE A 1 140 ? -13.984 23.277  40.041  1.00 81.31 140 A 1 
ATOM 1152 N N   . GLY A 1 141 ? -13.134 19.375  46.422  1.00 86.27 141 A 1 
ATOM 1153 C CA  . GLY A 1 141 ? -12.664 18.360  47.369  1.00 84.59 141 A 1 
ATOM 1154 C C   . GLY A 1 141 ? -11.235 17.888  47.070  1.00 85.00 141 A 1 
ATOM 1155 O O   . GLY A 1 141 ? -10.648 18.231  46.048  1.00 80.27 141 A 1 
ATOM 1156 N N   . GLN A 1 142 ? -10.655 17.088  47.973  1.00 87.33 142 A 1 
ATOM 1157 C CA  . GLN A 1 142 ? -9.240  16.680  47.876  1.00 85.56 142 A 1 
ATOM 1158 C C   . GLN A 1 142 ? -8.946  15.734  46.700  1.00 85.00 142 A 1 
ATOM 1159 O O   . GLN A 1 142 ? -7.848  15.764  46.157  1.00 76.35 142 A 1 
ATOM 1160 C CB  . GLN A 1 142 ? -8.778  16.032  49.193  1.00 81.77 142 A 1 
ATOM 1161 C CG  . GLN A 1 142 ? -8.685  17.051  50.341  1.00 74.62 142 A 1 
ATOM 1162 C CD  . GLN A 1 142 ? -8.055  16.496  51.617  1.00 67.62 142 A 1 
ATOM 1163 O OE1 . GLN A 1 142 ? -7.737  15.332  51.786  1.00 61.76 142 A 1 
ATOM 1164 N NE2 . GLN A 1 142 ? -7.834  17.339  52.606  1.00 58.17 142 A 1 
ATOM 1165 N N   . GLU A 1 143 ? -9.940  14.925  46.294  1.00 84.66 143 A 1 
ATOM 1166 C CA  . GLU A 1 143 ? -9.844  13.975  45.173  1.00 85.08 143 A 1 
ATOM 1167 C C   . GLU A 1 143 ? -10.912 14.246  44.092  1.00 86.49 143 A 1 
ATOM 1168 O O   . GLU A 1 143 ? -11.341 13.340  43.385  1.00 81.19 143 A 1 
ATOM 1169 C CB  . GLU A 1 143 ? -9.868  12.520  45.683  1.00 81.37 143 A 1 
ATOM 1170 C CG  . GLU A 1 143 ? -8.672  12.167  46.585  1.00 74.45 143 A 1 
ATOM 1171 C CD  . GLU A 1 143 ? -8.477  10.656  46.812  1.00 66.68 143 A 1 
ATOM 1172 O OE1 . GLU A 1 143 ? -7.386  10.292  47.319  1.00 60.19 143 A 1 
ATOM 1173 O OE2 . GLU A 1 143 ? -9.359  9.856   46.453  1.00 61.25 143 A 1 
ATOM 1174 N N   . TYR A 1 144 ? -11.356 15.508  43.955  1.00 84.60 144 A 1 
ATOM 1175 C CA  . TYR A 1 144 ? -12.428 15.925  43.042  1.00 86.14 144 A 1 
ATOM 1176 C C   . TYR A 1 144 ? -13.785 15.235  43.295  1.00 87.92 144 A 1 
ATOM 1177 O O   . TYR A 1 144 ? -14.600 15.088  42.384  1.00 84.34 144 A 1 
ATOM 1178 C CB  . TYR A 1 144 ? -11.965 15.848  41.576  1.00 83.69 144 A 1 
ATOM 1179 C CG  . TYR A 1 144 ? -10.740 16.684  41.248  1.00 81.90 144 A 1 
ATOM 1180 C CD1 . TYR A 1 144 ? -10.876 18.070  41.042  1.00 77.01 144 A 1 
ATOM 1181 C CD2 . TYR A 1 144 ? -9.474  16.086  41.135  1.00 77.71 144 A 1 
ATOM 1182 C CE1 . TYR A 1 144 ? -9.749  18.858  40.730  1.00 74.84 144 A 1 
ATOM 1183 C CE2 . TYR A 1 144 ? -8.343  16.874  40.825  1.00 75.14 144 A 1 
ATOM 1184 C CZ  . TYR A 1 144 ? -8.478  18.262  40.622  1.00 76.01 144 A 1 
ATOM 1185 O OH  . TYR A 1 144 ? -7.389  19.028  40.330  1.00 72.97 144 A 1 
ATOM 1186 N N   . GLU A 1 145 ? -14.067 14.842  44.534  1.00 88.10 145 A 1 
ATOM 1187 C CA  . GLU A 1 145 ? -15.290 14.134  44.944  1.00 87.50 145 A 1 
ATOM 1188 C C   . GLU A 1 145 ? -16.566 14.957  44.700  1.00 88.26 145 A 1 
ATOM 1189 O O   . GLU A 1 145 ? -17.610 14.402  44.364  1.00 84.68 145 A 1 
ATOM 1190 C CB  . GLU A 1 145 ? -15.206 13.787  46.439  1.00 84.26 145 A 1 
ATOM 1191 C CG  . GLU A 1 145 ? -14.033 12.849  46.793  1.00 74.32 145 A 1 
ATOM 1192 C CD  . GLU A 1 145 ? -13.937 12.544  48.302  1.00 73.47 145 A 1 
ATOM 1193 O OE1 . GLU A 1 145 ? -13.067 11.729  48.671  1.00 64.80 145 A 1 
ATOM 1194 O OE2 . GLU A 1 145 ? -14.716 13.131  49.086  1.00 65.28 145 A 1 
ATOM 1195 N N   . LEU A 1 146 ? -16.489 16.289  44.830  1.00 87.08 146 A 1 
ATOM 1196 C CA  . LEU A 1 146 ? -17.610 17.224  44.650  1.00 87.89 146 A 1 
ATOM 1197 C C   . LEU A 1 146 ? -17.751 17.728  43.203  1.00 89.62 146 A 1 
ATOM 1198 O O   . LEU A 1 146 ? -18.673 18.484  42.885  1.00 87.93 146 A 1 
ATOM 1199 C CB  . LEU A 1 146 ? -17.452 18.395  45.640  1.00 87.13 146 A 1 
ATOM 1200 C CG  . LEU A 1 146 ? -17.399 17.989  47.124  1.00 85.10 146 A 1 
ATOM 1201 C CD1 . LEU A 1 146 ? -17.139 19.224  47.980  1.00 78.46 146 A 1 
ATOM 1202 C CD2 . LEU A 1 146 ? -18.704 17.345  47.590  1.00 79.80 146 A 1 
ATOM 1203 N N   . LEU A 1 147 ? -16.851 17.329  42.303  1.00 89.95 147 A 1 
ATOM 1204 C CA  . LEU A 1 147 ? -16.848 17.779  40.911  1.00 90.37 147 A 1 
ATOM 1205 C C   . LEU A 1 147 ? -18.113 17.352  40.134  1.00 91.24 147 A 1 
ATOM 1206 O O   . LEU A 1 147 ? -18.661 18.194  39.422  1.00 90.18 147 A 1 
ATOM 1207 C CB  . LEU A 1 147 ? -15.539 17.310  40.253  1.00 89.04 147 A 1 
ATOM 1208 C CG  . LEU A 1 147 ? -15.316 17.819  38.824  1.00 86.22 147 A 1 
ATOM 1209 C CD1 . LEU A 1 147 ? -15.154 19.331  38.762  1.00 79.53 147 A 1 
ATOM 1210 C CD2 . LEU A 1 147 ? -14.028 17.197  38.284  1.00 80.26 147 A 1 
ATOM 1211 N N   . PRO A 1 148 ? -18.654 16.117  40.292  1.00 92.14 148 A 1 
ATOM 1212 C CA  . PRO A 1 148 ? -19.928 15.733  39.685  1.00 91.72 148 A 1 
ATOM 1213 C C   . PRO A 1 148 ? -21.093 16.640  40.100  1.00 92.07 148 A 1 
ATOM 1214 O O   . PRO A 1 148 ? -21.887 17.041  39.249  1.00 90.86 148 A 1 
ATOM 1215 C CB  . PRO A 1 148 ? -20.167 14.280  40.110  1.00 90.35 148 A 1 
ATOM 1216 C CG  . PRO A 1 148 ? -18.766 13.748  40.387  1.00 88.27 148 A 1 
ATOM 1217 C CD  . PRO A 1 148 ? -18.072 14.960  40.978  1.00 90.50 148 A 1 
ATOM 1218 N N   . ASP A 1 149 ? -21.170 17.031  41.374  1.00 92.13 149 A 1 
ATOM 1219 C CA  . ASP A 1 149 ? -22.237 17.897  41.884  1.00 91.20 149 A 1 
ATOM 1220 C C   . ASP A 1 149 ? -22.164 19.298  41.270  1.00 91.77 149 A 1 
ATOM 1221 O O   . ASP A 1 149 ? -23.181 19.832  40.812  1.00 89.89 149 A 1 
ATOM 1222 C CB  . ASP A 1 149 ? -22.167 17.977  43.415  1.00 89.83 149 A 1 
ATOM 1223 C CG  . ASP A 1 149 ? -22.524 16.662  44.114  1.00 84.14 149 A 1 
ATOM 1224 O OD1 . ASP A 1 149 ? -23.267 15.860  43.507  1.00 77.74 149 A 1 
ATOM 1225 O OD2 . ASP A 1 149 ? -22.078 16.507  45.272  1.00 77.83 149 A 1 
ATOM 1226 N N   . LYS A 1 150 ? -20.960 19.877  41.176  1.00 91.17 150 A 1 
ATOM 1227 C CA  . LYS A 1 150 ? -20.727 21.179  40.527  1.00 91.21 150 A 1 
ATOM 1228 C C   . LYS A 1 150 ? -21.050 21.145  39.034  1.00 92.52 150 A 1 
ATOM 1229 O O   . LYS A 1 150 ? -21.706 22.058  38.528  1.00 91.72 150 A 1 
ATOM 1230 C CB  . LYS A 1 150 ? -19.274 21.628  40.767  1.00 91.00 150 A 1 
ATOM 1231 C CG  . LYS A 1 150 ? -18.966 21.969  42.238  1.00 87.89 150 A 1 
ATOM 1232 C CD  . LYS A 1 150 ? -19.737 23.212  42.707  1.00 84.44 150 A 1 
ATOM 1233 C CE  . LYS A 1 150 ? -19.377 23.543  44.150  1.00 81.07 150 A 1 
ATOM 1234 N NZ  . LYS A 1 150 ? -19.974 24.834  44.563  1.00 74.15 150 A 1 
ATOM 1235 N N   . LEU A 1 151 ? -20.677 20.075  38.326  1.00 91.81 151 A 1 
ATOM 1236 C CA  . LEU A 1 151 ? -21.066 19.878  36.927  1.00 91.84 151 A 1 
ATOM 1237 C C   . LEU A 1 151 ? -22.591 19.779  36.782  1.00 92.42 151 A 1 
ATOM 1238 O O   . LEU A 1 151 ? -23.174 20.386  35.882  1.00 91.56 151 A 1 
ATOM 1239 C CB  . LEU A 1 151 ? -20.388 18.608  36.382  1.00 91.65 151 A 1 
ATOM 1240 C CG  . LEU A 1 151 ? -18.879 18.759  36.119  1.00 90.07 151 A 1 
ATOM 1241 C CD1 . LEU A 1 151 ? -18.267 17.389  35.841  1.00 85.99 151 A 1 
ATOM 1242 C CD2 . LEU A 1 151 ? -18.604 19.651  34.904  1.00 87.47 151 A 1 
ATOM 1243 N N   . GLY A 1 152 ? -23.260 19.061  37.691  1.00 92.32 152 A 1 
ATOM 1244 C CA  . GLY A 1 152 ? -24.716 18.968  37.753  1.00 91.66 152 A 1 
ATOM 1245 C C   . GLY A 1 152 ? -25.385 20.320  37.989  1.00 92.08 152 A 1 
ATOM 1246 O O   . GLY A 1 152 ? -26.385 20.627  37.330  1.00 90.70 152 A 1 
ATOM 1247 N N   . GLU A 1 153 ? -24.826 21.169  38.859  1.00 92.58 153 A 1 
ATOM 1248 C CA  . GLU A 1 153 ? -25.290 22.536  39.117  1.00 91.89 153 A 1 
ATOM 1249 C C   . GLU A 1 153 ? -25.197 23.403  37.851  1.00 92.31 153 A 1 
ATOM 1250 O O   . GLU A 1 153 ? -26.198 23.993  37.431  1.00 90.10 153 A 1 
ATOM 1251 C CB  . GLU A 1 153 ? -24.482 23.138  40.283  1.00 90.06 153 A 1 
ATOM 1252 C CG  . GLU A 1 153 ? -25.034 24.502  40.711  1.00 78.89 153 A 1 
ATOM 1253 C CD  . GLU A 1 153 ? -24.247 25.189  41.839  1.00 79.98 153 A 1 
ATOM 1254 O OE1 . GLU A 1 153 ? -24.719 26.273  42.255  1.00 70.75 153 A 1 
ATOM 1255 O OE2 . GLU A 1 153 ? -23.186 24.683  42.259  1.00 73.34 153 A 1 
ATOM 1256 N N   . VAL A 1 154 ? -24.039 23.408  37.174  1.00 92.55 154 A 1 
ATOM 1257 C CA  . VAL A 1 154 ? -23.822 24.180  35.940  1.00 92.36 154 A 1 
ATOM 1258 C C   . VAL A 1 154 ? -24.804 23.763  34.847  1.00 92.85 154 A 1 
ATOM 1259 O O   . VAL A 1 154 ? -25.408 24.623  34.201  1.00 91.40 154 A 1 
ATOM 1260 C CB  . VAL A 1 154 ? -22.364 24.046  35.452  1.00 91.89 154 A 1 
ATOM 1261 C CG1 . VAL A 1 154 ? -22.143 24.694  34.077  1.00 86.15 154 A 1 
ATOM 1262 C CG2 . VAL A 1 154 ? -21.401 24.735  36.423  1.00 86.58 154 A 1 
ATOM 1263 N N   . ILE A 1 155 ? -25.009 22.450  34.636  1.00 93.30 155 A 1 
ATOM 1264 C CA  . ILE A 1 155 ? -25.949 21.943  33.626  1.00 92.90 155 A 1 
ATOM 1265 C C   . ILE A 1 155 ? -27.393 22.316  33.991  1.00 92.73 155 A 1 
ATOM 1266 O O   . ILE A 1 155 ? -28.160 22.738  33.127  1.00 91.19 155 A 1 
ATOM 1267 C CB  . ILE A 1 155 ? -25.764 20.421  33.425  1.00 92.61 155 A 1 
ATOM 1268 C CG1 . ILE A 1 155 ? -24.375 20.122  32.811  1.00 89.80 155 A 1 
ATOM 1269 C CG2 . ILE A 1 155 ? -26.860 19.851  32.502  1.00 89.33 155 A 1 
ATOM 1270 C CD1 . ILE A 1 155 ? -23.966 18.645  32.874  1.00 85.53 155 A 1 
ATOM 1271 N N   . SER A 1 156 ? -27.769 22.225  35.266  1.00 94.23 156 A 1 
ATOM 1272 C CA  . SER A 1 156 ? -29.122 22.538  35.747  1.00 93.16 156 A 1 
ATOM 1273 C C   . SER A 1 156 ? -29.479 24.016  35.587  1.00 92.75 156 A 1 
ATOM 1274 O O   . SER A 1 156 ? -30.618 24.337  35.242  1.00 90.31 156 A 1 
ATOM 1275 C CB  . SER A 1 156 ? -29.271 22.150  37.216  1.00 91.71 156 A 1 
ATOM 1276 O OG  . SER A 1 156 ? -29.029 20.768  37.382  1.00 75.90 156 A 1 
ATOM 1277 N N   . GLN A 1 157 ? -28.512 24.925  35.791  1.00 93.36 157 A 1 
ATOM 1278 C CA  . GLN A 1 157 ? -28.706 26.377  35.680  1.00 92.46 157 A 1 
ATOM 1279 C C   . GLN A 1 157 ? -28.757 26.883  34.229  1.00 92.50 157 A 1 
ATOM 1280 O O   . GLN A 1 157 ? -29.197 28.008  33.988  1.00 89.87 157 A 1 
ATOM 1281 C CB  . GLN A 1 157 ? -27.584 27.086  36.448  1.00 91.75 157 A 1 
ATOM 1282 C CG  . GLN A 1 157 ? -27.686 26.914  37.974  1.00 86.84 157 A 1 
ATOM 1283 C CD  . GLN A 1 157 ? -26.528 27.577  38.712  1.00 83.68 157 A 1 
ATOM 1284 O OE1 . GLN A 1 157 ? -25.735 28.310  38.148  1.00 77.54 157 A 1 
ATOM 1285 N NE2 . GLN A 1 157 ? -26.394 27.360  40.004  1.00 74.35 157 A 1 
ATOM 1286 N N   . ASN A 1 158 ? -28.335 26.075  33.234  1.00 92.05 158 A 1 
ATOM 1287 C CA  . ASN A 1 158 ? -28.220 26.498  31.838  1.00 91.52 158 A 1 
ATOM 1288 C C   . ASN A 1 158 ? -29.072 25.604  30.912  1.00 91.96 158 A 1 
ATOM 1289 O O   . ASN A 1 158 ? -28.574 24.600  30.398  1.00 89.31 158 A 1 
ATOM 1290 C CB  . ASN A 1 158 ? -26.736 26.534  31.445  1.00 90.53 158 A 1 
ATOM 1291 C CG  . ASN A 1 158 ? -25.928 27.569  32.214  1.00 87.66 158 A 1 
ATOM 1292 O OD1 . ASN A 1 158 ? -25.792 28.715  31.821  1.00 78.72 158 A 1 
ATOM 1293 N ND2 . ASN A 1 158 ? -25.321 27.188  33.313  1.00 80.38 158 A 1 
ATOM 1294 N N   . PRO A 1 159 ? -30.361 25.966  30.622  1.00 93.12 159 A 1 
ATOM 1295 C CA  . PRO A 1 159 ? -31.260 25.161  29.780  1.00 92.04 159 A 1 
ATOM 1296 C C   . PRO A 1 159 ? -30.751 24.876  28.364  1.00 92.24 159 A 1 
ATOM 1297 O O   . PRO A 1 159 ? -31.097 23.859  27.756  1.00 88.31 159 A 1 
ATOM 1298 C CB  . PRO A 1 159 ? -32.570 25.960  29.716  1.00 90.04 159 A 1 
ATOM 1299 C CG  . PRO A 1 159 ? -32.564 26.779  31.002  1.00 87.10 159 A 1 
ATOM 1300 C CD  . PRO A 1 159 ? -31.086 27.090  31.203  1.00 91.17 159 A 1 
ATOM 1301 N N   . ASN A 1 160 ? -29.943 25.784  27.821  1.00 92.75 160 A 1 
ATOM 1302 C CA  . ASN A 1 160 ? -29.410 25.761  26.464  1.00 92.47 160 A 1 
ATOM 1303 C C   . ASN A 1 160 ? -28.008 25.125  26.350  1.00 93.29 160 A 1 
ATOM 1304 O O   . ASN A 1 160 ? -27.410 25.183  25.276  1.00 90.99 160 A 1 
ATOM 1305 C CB  . ASN A 1 160 ? -29.446 27.203  25.933  1.00 90.13 160 A 1 
ATOM 1306 C CG  . ASN A 1 160 ? -28.550 28.175  26.686  1.00 85.79 160 A 1 
ATOM 1307 O OD1 . ASN A 1 160 ? -28.292 28.060  27.870  1.00 76.60 160 A 1 
ATOM 1308 N ND2 . ASN A 1 160 ? -28.072 29.197  26.021  1.00 78.65 160 A 1 
ATOM 1309 N N   . ILE A 1 161 ? -27.480 24.540  27.417  1.00 93.47 161 A 1 
ATOM 1310 C CA  . ILE A 1 161 ? -26.123 23.995  27.474  1.00 94.14 161 A 1 
ATOM 1311 C C   . ILE A 1 161 ? -25.975 22.698  26.675  1.00 94.31 161 A 1 
ATOM 1312 O O   . ILE A 1 161 ? -26.891 21.876  26.603  1.00 93.08 161 A 1 
ATOM 1313 C CB  . ILE A 1 161 ? -25.673 23.832  28.944  1.00 93.41 161 A 1 
ATOM 1314 C CG1 . ILE A 1 161 ? -24.141 23.709  29.051  1.00 90.54 161 A 1 
ATOM 1315 C CG2 . ILE A 1 161 ? -26.367 22.638  29.633  1.00 90.83 161 A 1 
ATOM 1316 C CD1 . ILE A 1 161 ? -23.620 23.848  30.493  1.00 86.54 161 A 1 
ATOM 1317 N N   . ILE A 1 162 ? -24.787 22.488  26.115  1.00 94.78 162 A 1 
ATOM 1318 C CA  . ILE A 1 162 ? -24.242 21.182  25.756  1.00 95.12 162 A 1 
ATOM 1319 C C   . ILE A 1 162 ? -22.878 21.039  26.431  1.00 95.19 162 A 1 
ATOM 1320 O O   . ILE A 1 162 ? -21.972 21.832  26.184  1.00 93.99 162 A 1 
ATOM 1321 C CB  . ILE A 1 162 ? -24.203 20.966  24.233  1.00 94.49 162 A 1 
ATOM 1322 C CG1 . ILE A 1 162 ? -23.726 19.537  23.907  1.00 91.73 162 A 1 
ATOM 1323 C CG2 . ILE A 1 162 ? -23.355 22.023  23.495  1.00 91.11 162 A 1 
ATOM 1324 C CD1 . ILE A 1 162 ? -23.952 19.143  22.445  1.00 88.13 162 A 1 
ATOM 1325 N N   . ALA A 1 163 ? -22.757 20.048  27.310  1.00 94.64 163 A 1 
ATOM 1326 C CA  . ALA A 1 163 ? -21.564 19.812  28.102  1.00 94.54 163 A 1 
ATOM 1327 C C   . ALA A 1 163 ? -20.838 18.553  27.622  1.00 94.63 163 A 1 
ATOM 1328 O O   . ALA A 1 163 ? -21.443 17.487  27.513  1.00 93.47 163 A 1 
ATOM 1329 C CB  . ALA A 1 163 ? -21.957 19.745  29.583  1.00 93.92 163 A 1 
ATOM 1330 N N   . TYR A 1 164 ? -19.536 18.680  27.354  1.00 94.73 164 A 1 
ATOM 1331 C CA  . TYR A 1 164 ? -18.633 17.573  27.055  1.00 94.35 164 A 1 
ATOM 1332 C C   . TYR A 1 164 ? -17.785 17.282  28.290  1.00 94.33 164 A 1 
ATOM 1333 O O   . TYR A 1 164 ? -16.918 18.083  28.639  1.00 93.07 164 A 1 
ATOM 1334 C CB  . TYR A 1 164 ? -17.762 17.934  25.852  1.00 93.56 164 A 1 
ATOM 1335 C CG  . TYR A 1 164 ? -16.705 16.899  25.508  1.00 93.34 164 A 1 
ATOM 1336 C CD1 . TYR A 1 164 ? -15.342 17.261  25.503  1.00 88.98 164 A 1 
ATOM 1337 C CD2 . TYR A 1 164 ? -17.080 15.587  25.169  1.00 89.64 164 A 1 
ATOM 1338 C CE1 . TYR A 1 164 ? -14.365 16.324  25.121  1.00 88.58 164 A 1 
ATOM 1339 C CE2 . TYR A 1 164 ? -16.104 14.644  24.793  1.00 88.72 164 A 1 
ATOM 1340 C CZ  . TYR A 1 164 ? -14.745 15.018  24.753  1.00 90.02 164 A 1 
ATOM 1341 O OH  . TYR A 1 164 ? -13.808 14.122  24.347  1.00 88.29 164 A 1 
ATOM 1342 N N   . ILE A 1 165 ? -18.072 16.166  28.974  1.00 94.12 165 A 1 
ATOM 1343 C CA  . ILE A 1 165 ? -17.467 15.823  30.268  1.00 93.56 165 A 1 
ATOM 1344 C C   . ILE A 1 165 ? -16.982 14.367  30.302  1.00 93.53 165 A 1 
ATOM 1345 O O   . ILE A 1 165 ? -17.573 13.512  29.634  1.00 92.20 165 A 1 
ATOM 1346 C CB  . ILE A 1 165 ? -18.426 16.141  31.439  1.00 91.53 165 A 1 
ATOM 1347 C CG1 . ILE A 1 165 ? -19.720 15.302  31.392  1.00 82.71 165 A 1 
ATOM 1348 C CG2 . ILE A 1 165 ? -18.726 17.652  31.471  1.00 82.99 165 A 1 
ATOM 1349 C CD1 . ILE A 1 165 ? -20.670 15.549  32.570  1.00 80.64 165 A 1 
ATOM 1350 N N   . PRO A 1 166 ? -15.934 14.047  31.092  1.00 93.60 166 A 1 
ATOM 1351 C CA  . PRO A 1 166 ? -15.523 12.669  31.323  1.00 92.82 166 A 1 
ATOM 1352 C C   . PRO A 1 166 ? -16.626 11.856  32.011  1.00 92.97 166 A 1 
ATOM 1353 O O   . PRO A 1 166 ? -17.256 12.326  32.960  1.00 92.04 166 A 1 
ATOM 1354 C CB  . PRO A 1 166 ? -14.260 12.742  32.186  1.00 91.52 166 A 1 
ATOM 1355 C CG  . PRO A 1 166 ? -13.743 14.163  31.980  1.00 89.39 166 A 1 
ATOM 1356 C CD  . PRO A 1 166 ? -15.023 14.963  31.754  1.00 91.71 166 A 1 
ATOM 1357 N N   . GLU A 1 167 ? -16.825 10.604  31.586  1.00 91.70 167 A 1 
ATOM 1358 C CA  . GLU A 1 167 ? -17.854 9.699   32.124  1.00 91.34 167 A 1 
ATOM 1359 C C   . GLU A 1 167 ? -17.678 9.430   33.632  1.00 91.46 167 A 1 
ATOM 1360 O O   . GLU A 1 167 ? -18.660 9.238   34.348  1.00 88.04 167 A 1 
ATOM 1361 C CB  . GLU A 1 167 ? -17.814 8.393   31.316  1.00 88.67 167 A 1 
ATOM 1362 C CG  . GLU A 1 167 ? -18.972 7.439   31.650  1.00 80.25 167 A 1 
ATOM 1363 C CD  . GLU A 1 167 ? -18.970 6.142   30.825  1.00 81.71 167 A 1 
ATOM 1364 O OE1 . GLU A 1 167 ? -19.940 5.362   30.987  1.00 72.54 167 A 1 
ATOM 1365 O OE2 . GLU A 1 167 ? -18.002 5.901   30.067  1.00 74.46 167 A 1 
ATOM 1366 N N   . GLN A 1 168 ? -16.435 9.479   34.125  1.00 92.26 168 A 1 
ATOM 1367 C CA  . GLN A 1 168 ? -16.107 9.300   35.543  1.00 91.66 168 A 1 
ATOM 1368 C C   . GLN A 1 168 ? -16.681 10.400  36.455  1.00 92.37 168 A 1 
ATOM 1369 O O   . GLN A 1 168 ? -16.955 10.127  37.615  1.00 90.07 168 A 1 
ATOM 1370 C CB  . GLN A 1 168 ? -14.584 9.173   35.701  1.00 89.52 168 A 1 
ATOM 1371 C CG  . GLN A 1 168 ? -13.813 10.467  35.377  1.00 79.51 168 A 1 
ATOM 1372 C CD  . GLN A 1 168 ? -12.298 10.302  35.427  1.00 79.16 168 A 1 
ATOM 1373 O OE1 . GLN A 1 168 ? -11.758 9.218   35.545  1.00 72.58 168 A 1 
ATOM 1374 N NE2 . GLN A 1 168 ? -11.545 11.372  35.315  1.00 70.07 168 A 1 
ATOM 1375 N N   . TYR A 1 169 ? -16.891 11.623  35.928  1.00 90.95 169 A 1 
ATOM 1376 C CA  . TYR A 1 169 ? -17.441 12.770  36.659  1.00 91.26 169 A 1 
ATOM 1377 C C   . TYR A 1 169 ? -18.899 13.070  36.290  1.00 92.04 169 A 1 
ATOM 1378 O O   . TYR A 1 169 ? -19.399 14.171  36.502  1.00 89.75 169 A 1 
ATOM 1379 C CB  . TYR A 1 169 ? -16.542 13.995  36.459  1.00 90.91 169 A 1 
ATOM 1380 C CG  . TYR A 1 169 ? -15.109 13.812  36.908  1.00 90.55 169 A 1 
ATOM 1381 C CD1 . TYR A 1 169 ? -14.815 13.423  38.231  1.00 85.66 169 A 1 
ATOM 1382 C CD2 . TYR A 1 169 ? -14.057 14.049  36.003  1.00 86.85 169 A 1 
ATOM 1383 C CE1 . TYR A 1 169 ? -13.480 13.262  38.644  1.00 85.38 169 A 1 
ATOM 1384 C CE2 . TYR A 1 169 ? -12.721 13.892  36.411  1.00 85.41 169 A 1 
ATOM 1385 C CZ  . TYR A 1 169 ? -12.430 13.495  37.730  1.00 86.40 169 A 1 
ATOM 1386 O OH  . TYR A 1 169 ? -11.140 13.330  38.121  1.00 84.21 169 A 1 
ATOM 1387 N N   . LEU A 1 170 ? -19.609 12.099  35.714  1.00 91.55 170 A 1 
ATOM 1388 C CA  . LEU A 1 170 ? -21.006 12.255  35.334  1.00 91.39 170 A 1 
ATOM 1389 C C   . LEU A 1 170 ? -21.900 12.433  36.581  1.00 91.60 170 A 1 
ATOM 1390 O O   . LEU A 1 170 ? -21.909 11.550  37.442  1.00 88.72 170 A 1 
ATOM 1391 C CB  . LEU A 1 170 ? -21.417 11.025  34.511  1.00 89.46 170 A 1 
ATOM 1392 C CG  . LEU A 1 170 ? -22.852 11.099  33.977  1.00 85.28 170 A 1 
ATOM 1393 C CD1 . LEU A 1 170 ? -23.012 12.149  32.888  1.00 77.46 170 A 1 
ATOM 1394 C CD2 . LEU A 1 170 ? -23.228 9.733   33.401  1.00 77.67 170 A 1 
ATOM 1395 N N   . PRO A 1 171 ? -22.732 13.501  36.659  1.00 91.53 171 A 1 
ATOM 1396 C CA  . PRO A 1 171 ? -23.652 13.733  37.777  1.00 89.81 171 A 1 
ATOM 1397 C C   . PRO A 1 171 ? -24.889 12.824  37.673  1.00 89.69 171 A 1 
ATOM 1398 O O   . PRO A 1 171 ? -25.969 13.243  37.258  1.00 86.48 171 A 1 
ATOM 1399 C CB  . PRO A 1 171 ? -23.969 15.231  37.719  1.00 88.11 171 A 1 
ATOM 1400 C CG  . PRO A 1 171 ? -23.859 15.559  36.235  1.00 86.05 171 A 1 
ATOM 1401 C CD  . PRO A 1 171 ? -22.746 14.639  35.753  1.00 89.70 171 A 1 
ATOM 1402 N N   . LYS A 1 172 ? -24.733 11.546  38.034  1.00 90.07 172 A 1 
ATOM 1403 C CA  . LYS A 1 172 ? -25.765 10.498  37.878  1.00 88.19 172 A 1 
ATOM 1404 C C   . LYS A 1 172 ? -27.002 10.719  38.749  1.00 88.59 172 A 1 
ATOM 1405 O O   . LYS A 1 172 ? -28.077 10.241  38.397  1.00 84.14 172 A 1 
ATOM 1406 C CB  . LYS A 1 172 ? -25.164 9.113   38.179  1.00 85.89 172 A 1 
ATOM 1407 C CG  . LYS A 1 172 ? -24.116 8.702   37.139  1.00 81.00 172 A 1 
ATOM 1408 C CD  . LYS A 1 172 ? -23.521 7.324   37.443  1.00 77.03 172 A 1 
ATOM 1409 C CE  . LYS A 1 172 ? -22.444 7.018   36.398  1.00 71.58 172 A 1 
ATOM 1410 N NZ  . LYS A 1 172 ? -21.719 5.758   36.684  1.00 62.66 172 A 1 
ATOM 1411 N N   . GLU A 1 173 ? -26.852 11.407  39.876  1.00 87.74 173 A 1 
ATOM 1412 C CA  . GLU A 1 173 ? -27.930 11.640  40.841  1.00 87.69 173 A 1 
ATOM 1413 C C   . GLU A 1 173 ? -28.765 12.889  40.517  1.00 89.15 173 A 1 
ATOM 1414 O O   . GLU A 1 173 ? -29.860 13.065  41.049  1.00 84.86 173 A 1 
ATOM 1415 C CB  . GLU A 1 173 ? -27.353 11.701  42.261  1.00 85.43 173 A 1 
ATOM 1416 C CG  . GLU A 1 173 ? -26.599 10.403  42.623  1.00 80.06 173 A 1 
ATOM 1417 C CD  . GLU A 1 173 ? -26.294 10.243  44.115  1.00 72.84 173 A 1 
ATOM 1418 O OE1 . GLU A 1 173 ? -25.810 9.139   44.457  1.00 65.76 173 A 1 
ATOM 1419 O OE2 . GLU A 1 173 ? -26.613 11.155  44.897  1.00 64.75 173 A 1 
ATOM 1420 N N   . ASN A 1 174 ? -28.301 13.745  39.606  1.00 88.86 174 A 1 
ATOM 1421 C CA  . ASN A 1 174 ? -28.990 14.978  39.256  1.00 89.52 174 A 1 
ATOM 1422 C C   . ASN A 1 174 ? -30.039 14.741  38.153  1.00 89.86 174 A 1 
ATOM 1423 O O   . ASN A 1 174 ? -29.717 14.585  36.974  1.00 86.00 174 A 1 
ATOM 1424 C CB  . ASN A 1 174 ? -27.958 16.061  38.909  1.00 88.06 174 A 1 
ATOM 1425 C CG  . ASN A 1 174 ? -28.588 17.438  38.825  1.00 87.84 174 A 1 
ATOM 1426 O OD1 . ASN A 1 174 ? -29.735 17.613  38.446  1.00 78.91 174 A 1 
ATOM 1427 N ND2 . ASN A 1 174 ? -27.856 18.462  39.187  1.00 80.73 174 A 1 
ATOM 1428 N N   . ALA A 1 175 ? -31.328 14.786  38.525  1.00 91.99 175 A 1 
ATOM 1429 C CA  . ALA A 1 175 ? -32.459 14.575  37.618  1.00 92.12 175 A 1 
ATOM 1430 C C   . ALA A 1 175 ? -32.566 15.621  36.489  1.00 92.61 175 A 1 
ATOM 1431 O O   . ALA A 1 175 ? -33.285 15.398  35.513  1.00 88.38 175 A 1 
ATOM 1432 C CB  . ALA A 1 175 ? -33.740 14.550  38.460  1.00 90.26 175 A 1 
ATOM 1433 N N   . SER A 1 176 ? -31.875 16.767  36.593  1.00 91.60 176 A 1 
ATOM 1434 C CA  . SER A 1 176 ? -31.874 17.823  35.569  1.00 91.50 176 A 1 
ATOM 1435 C C   . SER A 1 176 ? -30.880 17.564  34.436  1.00 92.51 176 A 1 
ATOM 1436 O O   . SER A 1 176 ? -30.909 18.276  33.429  1.00 89.60 176 A 1 
ATOM 1437 C CB  . SER A 1 176 ? -31.573 19.184  36.201  1.00 89.11 176 A 1 
ATOM 1438 O OG  . SER A 1 176 ? -32.453 19.445  37.276  1.00 77.94 176 A 1 
ATOM 1439 N N   . VAL A 1 177 ? -30.012 16.552  34.559  1.00 92.18 177 A 1 
ATOM 1440 C CA  . VAL A 1 177 ? -28.996 16.199  33.564  1.00 92.64 177 A 1 
ATOM 1441 C C   . VAL A 1 177 ? -29.497 15.057  32.685  1.00 92.84 177 A 1 
ATOM 1442 O O   . VAL A 1 177 ? -29.867 13.990  33.169  1.00 90.76 177 A 1 
ATOM 1443 C CB  . VAL A 1 177 ? -27.655 15.857  34.235  1.00 91.45 177 A 1 
ATOM 1444 C CG1 . VAL A 1 177 ? -26.587 15.509  33.194  1.00 85.57 177 A 1 
ATOM 1445 C CG2 . VAL A 1 177 ? -27.155 17.054  35.052  1.00 86.30 177 A 1 
ATOM 1446 N N   . LYS A 1 178 ? -29.475 15.266  31.365  1.00 94.00 178 A 1 
ATOM 1447 C CA  . LYS A 1 178 ? -29.772 14.245  30.363  1.00 93.95 178 A 1 
ATOM 1448 C C   . LYS A 1 178 ? -28.524 13.945  29.546  1.00 94.55 178 A 1 
ATOM 1449 O O   . LYS A 1 178 ? -27.939 14.842  28.947  1.00 93.10 178 A 1 
ATOM 1450 C CB  . LYS A 1 178 ? -30.941 14.714  29.485  1.00 91.88 178 A 1 
ATOM 1451 C CG  . LYS A 1 178 ? -31.335 13.650  28.449  1.00 90.22 178 A 1 
ATOM 1452 C CD  . LYS A 1 178 ? -32.545 14.071  27.606  1.00 89.98 178 A 1 
ATOM 1453 C CE  . LYS A 1 178 ? -32.187 15.193  26.644  1.00 84.30 178 A 1 
ATOM 1454 N NZ  . LYS A 1 178 ? -33.329 15.518  25.765  1.00 82.42 178 A 1 
ATOM 1455 N N   . ILE A 1 179 ? -28.161 12.670  29.468  1.00 93.24 179 A 1 
ATOM 1456 C CA  . ILE A 1 179 ? -27.077 12.187  28.612  1.00 92.85 179 A 1 
ATOM 1457 C C   . ILE A 1 179 ? -27.618 12.046  27.187  1.00 92.94 179 A 1 
ATOM 1458 O O   . ILE A 1 179 ? -28.646 11.396  26.976  1.00 90.56 179 A 1 
ATOM 1459 C CB  . ILE A 1 179 ? -26.506 10.855  29.138  1.00 91.15 179 A 1 
ATOM 1460 C CG1 . ILE A 1 179 ? -26.109 10.953  30.628  1.00 83.54 179 A 1 
ATOM 1461 C CG2 . ILE A 1 179 ? -25.295 10.432  28.286  1.00 83.66 179 A 1 
ATOM 1462 C CD1 . ILE A 1 179 ? -25.845 9.577   31.250  1.00 76.37 179 A 1 
ATOM 1463 N N   . LEU A 1 180 ? -26.932 12.641  26.206  1.00 92.81 180 A 1 
ATOM 1464 C CA  . LEU A 1 180 ? -27.239 12.409  24.799  1.00 91.70 180 A 1 
ATOM 1465 C C   . LEU A 1 180 ? -26.778 11.009  24.399  1.00 90.79 180 A 1 
ATOM 1466 O O   . LEU A 1 180 ? -25.641 10.613  24.659  1.00 86.83 180 A 1 
ATOM 1467 C CB  . LEU A 1 180 ? -26.581 13.478  23.912  1.00 90.41 180 A 1 
ATOM 1468 C CG  . LEU A 1 180 ? -27.183 14.885  24.048  1.00 87.42 180 A 1 
ATOM 1469 C CD1 . LEU A 1 180 ? -26.417 15.848  23.146  1.00 81.73 180 A 1 
ATOM 1470 C CD2 . LEU A 1 180 ? -28.653 14.926  23.630  1.00 81.99 180 A 1 
ATOM 1471 N N   . VAL A 1 181 ? -27.651 10.266  23.712  1.00 91.37 181 A 1 
ATOM 1472 C CA  . VAL A 1 181 ? -27.304 8.939   23.203  1.00 89.05 181 A 1 
ATOM 1473 C C   . VAL A 1 181 ? -26.296 9.103   22.068  1.00 88.15 181 A 1 
ATOM 1474 O O   . VAL A 1 181 ? -26.651 9.467   20.944  1.00 83.82 181 A 1 
ATOM 1475 C CB  . VAL A 1 181 ? -28.553 8.154   22.769  1.00 86.22 181 A 1 
ATOM 1476 C CG1 . VAL A 1 181 ? -28.176 6.743   22.305  1.00 78.68 181 A 1 
ATOM 1477 C CG2 . VAL A 1 181 ? -29.557 8.020   23.921  1.00 79.19 181 A 1 
ATOM 1478 N N   . SER A 1 182 ? -25.019 8.822   22.344  1.00 87.03 182 A 1 
ATOM 1479 C CA  . SER A 1 182 ? -23.995 8.691   21.312  1.00 84.23 182 A 1 
ATOM 1480 C C   . SER A 1 182 ? -24.206 7.363   20.588  1.00 84.10 182 A 1 
ATOM 1481 O O   . SER A 1 182 ? -23.960 6.291   21.135  1.00 75.62 182 A 1 
ATOM 1482 C CB  . SER A 1 182 ? -22.591 8.808   21.915  1.00 79.05 182 A 1 
ATOM 1483 O OG  . SER A 1 182 ? -22.386 7.848   22.925  1.00 69.26 182 A 1 
ATOM 1484 N N   . GLY A 1 183 ? -24.697 7.421   19.353  1.00 85.41 183 A 1 
ATOM 1485 C CA  . GLY A 1 183 ? -24.731 6.250   18.478  1.00 86.03 183 A 1 
ATOM 1486 C C   . GLY A 1 183 ? -23.324 5.783   18.091  1.00 89.00 183 A 1 
ATOM 1487 O O   . GLY A 1 183 ? -22.333 6.484   18.305  1.00 86.81 183 A 1 
ATOM 1488 N N   . ASN A 1 184 ? -23.244 4.611   17.462  1.00 90.01 184 A 1 
ATOM 1489 C CA  . ASN A 1 184 ? -22.008 4.157   16.831  1.00 91.11 184 A 1 
ATOM 1490 C C   . ASN A 1 184 ? -21.732 4.949   15.545  1.00 92.23 184 A 1 
ATOM 1491 O O   . ASN A 1 184 ? -22.646 5.498   14.918  1.00 90.55 184 A 1 
ATOM 1492 C CB  . ASN A 1 184 ? -22.086 2.647   16.568  1.00 89.27 184 A 1 
ATOM 1493 C CG  . ASN A 1 184 ? -22.126 1.816   17.838  1.00 86.53 184 A 1 
ATOM 1494 O OD1 . ASN A 1 184 ? -21.876 2.274   18.939  1.00 77.85 184 A 1 
ATOM 1495 N ND2 . ASN A 1 184 ? -22.455 0.554   17.726  1.00 78.71 184 A 1 
ATOM 1496 N N   . ILE A 1 185 ? -20.466 4.947   15.109  1.00 92.00 185 A 1 
ATOM 1497 C CA  . ILE A 1 185 ? -20.052 5.492   13.814  1.00 92.78 185 A 1 
ATOM 1498 C C   . ILE A 1 185 ? -20.814 4.754   12.707  1.00 92.97 185 A 1 
ATOM 1499 O O   . ILE A 1 185 ? -20.737 3.532   12.581  1.00 91.76 185 A 1 
ATOM 1500 C CB  . ILE A 1 185 ? -18.524 5.384   13.642  1.00 92.71 185 A 1 
ATOM 1501 C CG1 . ILE A 1 185 ? -17.799 6.231   14.715  1.00 89.90 185 A 1 
ATOM 1502 C CG2 . ILE A 1 185 ? -18.100 5.833   12.229  1.00 89.86 185 A 1 
ATOM 1503 C CD1 . ILE A 1 185 ? -16.307 5.917   14.840  1.00 84.41 185 A 1 
ATOM 1504 N N   . ARG A 1 186 ? -21.568 5.493   11.878  1.00 92.90 186 A 1 
ATOM 1505 C CA  . ARG A 1 186 ? -22.366 4.886   10.801  1.00 92.91 186 A 1 
ATOM 1506 C C   . ARG A 1 186 ? -21.535 4.731   9.531   1.00 93.60 186 A 1 
ATOM 1507 O O   . ARG A 1 186 ? -20.732 5.589   9.171   1.00 92.51 186 A 1 
ATOM 1508 C CB  . ARG A 1 186 ? -23.634 5.708   10.540  1.00 91.51 186 A 1 
ATOM 1509 C CG  . ARG A 1 186 ? -24.517 5.876   11.787  1.00 84.88 186 A 1 
ATOM 1510 C CD  . ARG A 1 186 ? -25.762 6.721   11.487  1.00 82.44 186 A 1 
ATOM 1511 N NE  . ARG A 1 186 ? -25.382 8.081   11.079  1.00 72.85 186 A 1 
ATOM 1512 C CZ  . ARG A 1 186 ? -26.173 9.105   10.824  1.00 64.34 186 A 1 
ATOM 1513 N NH1 . ARG A 1 186 ? -27.471 9.033   10.930  1.00 60.10 186 A 1 
ATOM 1514 N NH2 . ARG A 1 186 ? -25.646 10.232  10.454  1.00 53.19 186 A 1 
ATOM 1515 N N   . MET A 1 187 ? -21.824 3.669   8.757   1.00 93.90 187 A 1 
ATOM 1516 C CA  . MET A 1 187 ? -21.208 3.469   7.438   1.00 94.33 187 A 1 
ATOM 1517 C C   . MET A 1 187 ? -21.416 4.672   6.507   1.00 94.39 187 A 1 
ATOM 1518 O O   . MET A 1 187 ? -20.546 4.996   5.706   1.00 92.90 187 A 1 
ATOM 1519 C CB  . MET A 1 187 ? -21.788 2.220   6.763   1.00 93.51 187 A 1 
ATOM 1520 C CG  . MET A 1 187 ? -21.393 0.920   7.469   1.00 85.58 187 A 1 
ATOM 1521 S SD  . MET A 1 187 ? -21.901 -0.553  6.547   1.00 78.75 187 A 1 
ATOM 1522 C CE  . MET A 1 187 ? -21.300 -1.845  7.672   1.00 65.84 187 A 1 
ATOM 1523 N N   . THR A 1 188 ? -22.560 5.354   6.605   1.00 93.15 188 A 1 
ATOM 1524 C CA  . THR A 1 188 ? -22.855 6.555   5.818   1.00 92.46 188 A 1 
ATOM 1525 C C   . THR A 1 188 ? -21.928 7.712   6.165   1.00 92.34 188 A 1 
ATOM 1526 O O   . THR A 1 188 ? -21.490 8.404   5.254   1.00 90.10 188 A 1 
ATOM 1527 C CB  . THR A 1 188 ? -24.302 7.016   6.024   1.00 91.12 188 A 1 
ATOM 1528 O OG1 . THR A 1 188 ? -24.632 7.071   7.398   1.00 80.10 188 A 1 
ATOM 1529 C CG2 . THR A 1 188 ? -25.282 6.049   5.360   1.00 77.18 188 A 1 
ATOM 1530 N N   . ASP A 1 189 ? -21.613 7.896   7.441   1.00 92.51 189 A 1 
ATOM 1531 C CA  . ASP A 1 189 ? -20.746 8.976   7.913   1.00 91.84 189 A 1 
ATOM 1532 C C   . ASP A 1 189 ? -19.299 8.723   7.473   1.00 93.29 189 A 1 
ATOM 1533 O O   . ASP A 1 189 ? -18.600 9.648   7.064   1.00 92.07 189 A 1 
ATOM 1534 C CB  . ASP A 1 189 ? -20.867 9.115   9.448   1.00 89.69 189 A 1 
ATOM 1535 C CG  . ASP A 1 189 ? -22.309 9.348   9.928   1.00 85.08 189 A 1 
ATOM 1536 O OD1 . ASP A 1 189 ? -23.149 9.882   9.164   1.00 80.80 189 A 1 
ATOM 1537 O OD2 . ASP A 1 189 ? -22.666 8.902   11.040  1.00 80.25 189 A 1 
ATOM 1538 N N   . PHE A 1 190 ? -18.881 7.456   7.425   1.00 92.85 190 A 1 
ATOM 1539 C CA  . PHE A 1 190 ? -17.575 7.060   6.909   1.00 93.80 190 A 1 
ATOM 1540 C C   . PHE A 1 190 ? -17.486 7.200   5.376   1.00 94.63 190 A 1 
ATOM 1541 O O   . PHE A 1 190 ? -16.663 7.955   4.867   1.00 93.79 190 A 1 
ATOM 1542 C CB  . PHE A 1 190 ? -17.269 5.632   7.382   1.00 94.00 190 A 1 
ATOM 1543 C CG  . PHE A 1 190 ? -15.866 5.187   7.028   1.00 94.86 190 A 1 
ATOM 1544 C CD1 . PHE A 1 190 ? -15.636 4.410   5.879   1.00 92.32 190 A 1 
ATOM 1545 C CD2 . PHE A 1 190 ? -14.785 5.572   7.838   1.00 93.23 190 A 1 
ATOM 1546 C CE1 . PHE A 1 190 ? -14.327 4.017   5.546   1.00 92.83 190 A 1 
ATOM 1547 C CE2 . PHE A 1 190 ? -13.479 5.179   7.507   1.00 92.80 190 A 1 
ATOM 1548 C CZ  . PHE A 1 190 ? -13.248 4.402   6.362   1.00 93.73 190 A 1 
ATOM 1549 N N   . PHE A 1 191 ? -18.351 6.516   4.613   1.00 93.88 191 A 1 
ATOM 1550 C CA  . PHE A 1 191 ? -18.231 6.441   3.146   1.00 94.11 191 A 1 
ATOM 1551 C C   . PHE A 1 191 ? -18.722 7.688   2.406   1.00 93.67 191 A 1 
ATOM 1552 O O   . PHE A 1 191 ? -18.260 7.945   1.293   1.00 91.10 191 A 1 
ATOM 1553 C CB  . PHE A 1 191 ? -18.951 5.191   2.618   1.00 93.76 191 A 1 
ATOM 1554 C CG  . PHE A 1 191 ? -18.226 3.891   2.898   1.00 93.99 191 A 1 
ATOM 1555 C CD1 . PHE A 1 191 ? -17.040 3.584   2.199   1.00 90.10 191 A 1 
ATOM 1556 C CD2 . PHE A 1 191 ? -18.727 2.978   3.846   1.00 90.79 191 A 1 
ATOM 1557 C CE1 . PHE A 1 191 ? -16.362 2.380   2.457   1.00 89.43 191 A 1 
ATOM 1558 C CE2 . PHE A 1 191 ? -18.048 1.775   4.105   1.00 90.16 191 A 1 
ATOM 1559 C CZ  . PHE A 1 191 ? -16.864 1.476   3.409   1.00 90.97 191 A 1 
ATOM 1560 N N   . LYS A 1 192 ? -19.650 8.467   2.978   1.00 93.05 192 A 1 
ATOM 1561 C CA  . LYS A 1 192 ? -20.131 9.731   2.390   1.00 92.69 192 A 1 
ATOM 1562 C C   . LYS A 1 192 ? -19.549 10.971  3.062   1.00 92.61 192 A 1 
ATOM 1563 O O   . LYS A 1 192 ? -19.800 12.078  2.581   1.00 90.02 192 A 1 
ATOM 1564 C CB  . LYS A 1 192 ? -21.666 9.791   2.388   1.00 91.79 192 A 1 
ATOM 1565 C CG  . LYS A 1 192 ? -22.323 8.640   1.622   1.00 86.92 192 A 1 
ATOM 1566 C CD  . LYS A 1 192 ? -23.843 8.850   1.597   1.00 82.20 192 A 1 
ATOM 1567 C CE  . LYS A 1 192 ? -24.515 7.754   0.770   1.00 75.29 192 A 1 
ATOM 1568 N NZ  . LYS A 1 192 ? -25.985 7.944   0.727   1.00 65.52 192 A 1 
ATOM 1569 N N   . GLY A 1 193 ? -18.791 10.799  4.144   1.00 92.19 193 A 1 
ATOM 1570 C CA  . GLY A 1 193 ? -18.141 11.885  4.860   1.00 92.19 193 A 1 
ATOM 1571 C C   . GLY A 1 193 ? -17.118 12.616  3.987   1.00 93.17 193 A 1 
ATOM 1572 O O   . GLY A 1 193 ? -16.355 11.996  3.242   1.00 92.16 193 A 1 
ATOM 1573 N N   . LYS A 1 194 ? -17.117 13.951  4.076   1.00 93.13 194 A 1 
ATOM 1574 C CA  . LYS A 1 194 ? -16.254 14.848  3.287   1.00 92.98 194 A 1 
ATOM 1575 C C   . LYS A 1 194 ? -15.058 15.386  4.072   1.00 93.24 194 A 1 
ATOM 1576 O O   . LYS A 1 194 ? -14.202 16.027  3.473   1.00 90.51 194 A 1 
ATOM 1577 C CB  . LYS A 1 194 ? -17.086 16.009  2.736   1.00 91.71 194 A 1 
ATOM 1578 C CG  . LYS A 1 194 ? -18.186 15.552  1.773   1.00 87.87 194 A 1 
ATOM 1579 C CD  . LYS A 1 194 ? -18.931 16.782  1.251   1.00 83.16 194 A 1 
ATOM 1580 C CE  . LYS A 1 194 ? -20.081 16.372  0.336   1.00 76.47 194 A 1 
ATOM 1581 N NZ  . LYS A 1 194 ? -20.843 17.568  -0.101  1.00 67.11 194 A 1 
ATOM 1582 N N   . GLU A 1 195 ? -15.013 15.141  5.371   1.00 92.37 195 A 1 
ATOM 1583 C CA  . GLU A 1 195 ? -13.976 15.632  6.275   1.00 92.18 195 A 1 
ATOM 1584 C C   . GLU A 1 195 ? -13.289 14.456  6.968   1.00 93.17 195 A 1 
ATOM 1585 O O   . GLU A 1 195 ? -13.951 13.545  7.464   1.00 91.25 195 A 1 
ATOM 1586 C CB  . GLU A 1 195 ? -14.573 16.611  7.303   1.00 90.12 195 A 1 
ATOM 1587 C CG  . GLU A 1 195 ? -15.113 17.895  6.644   1.00 85.30 195 A 1 
ATOM 1588 C CD  . GLU A 1 195 ? -15.705 18.908  7.640   1.00 83.23 195 A 1 
ATOM 1589 O OE1 . GLU A 1 195 ? -16.351 19.860  7.148   1.00 74.18 195 A 1 
ATOM 1590 O OE2 . GLU A 1 195 ? -15.527 18.751  8.865   1.00 74.28 195 A 1 
ATOM 1591 N N   . TRP A 1 196 ? -11.953 14.487  6.997   1.00 94.79 196 A 1 
ATOM 1592 C CA  . TRP A 1 196 ? -11.121 13.539  7.735   1.00 95.21 196 A 1 
ATOM 1593 C C   . TRP A 1 196 ? -10.410 14.282  8.863   1.00 95.16 196 A 1 
ATOM 1594 O O   . TRP A 1 196 ? -9.389  14.939  8.637   1.00 93.57 196 A 1 
ATOM 1595 C CB  . TRP A 1 196 ? -10.136 12.853  6.791   1.00 95.16 196 A 1 
ATOM 1596 C CG  . TRP A 1 196 ? -9.276  11.827  7.463   1.00 95.48 196 A 1 
ATOM 1597 C CD1 . TRP A 1 196 ? -8.085  12.060  8.069   1.00 94.43 196 A 1 
ATOM 1598 C CD2 . TRP A 1 196 ? -9.545  10.412  7.666   1.00 95.44 196 A 1 
ATOM 1599 N NE1 . TRP A 1 196 ? -7.606  10.890  8.617   1.00 94.53 196 A 1 
ATOM 1600 C CE2 . TRP A 1 196 ? -8.466  9.839   8.400   1.00 95.01 196 A 1 
ATOM 1601 C CE3 . TRP A 1 196 ? -10.606 9.555   7.302   1.00 95.13 196 A 1 
ATOM 1602 C CZ2 . TRP A 1 196 ? -8.442  8.484   8.757   1.00 94.59 196 A 1 
ATOM 1603 C CZ3 . TRP A 1 196 ? -10.586 8.190   7.651   1.00 94.22 196 A 1 
ATOM 1604 C CH2 . TRP A 1 196 ? -9.510  7.653   8.380   1.00 93.87 196 A 1 
ATOM 1605 N N   . LEU A 1 197 ? -10.968 14.202  10.070  1.00 94.12 197 A 1 
ATOM 1606 C CA  . LEU A 1 197 ? -10.468 14.841  11.290  1.00 93.68 197 A 1 
ATOM 1607 C C   . LEU A 1 197 ? -10.525 13.830  12.452  1.00 93.88 197 A 1 
ATOM 1608 O O   . LEU A 1 197 ? -11.420 13.906  13.298  1.00 92.35 197 A 1 
ATOM 1609 C CB  . LEU A 1 197 ? -11.290 16.111  11.581  1.00 92.46 197 A 1 
ATOM 1610 C CG  . LEU A 1 197 ? -11.170 17.239  10.539  1.00 89.08 197 A 1 
ATOM 1611 C CD1 . LEU A 1 197 ? -12.170 18.344  10.870  1.00 83.57 197 A 1 
ATOM 1612 C CD2 . LEU A 1 197 ? -9.773  17.859  10.516  1.00 83.67 197 A 1 
ATOM 1613 N N   . PRO A 1 198 ? -9.609  12.849  12.487  1.00 94.53 198 A 1 
ATOM 1614 C CA  . PRO A 1 198 ? -9.665  11.743  13.451  1.00 93.84 198 A 1 
ATOM 1615 C C   . PRO A 1 198 ? -9.426  12.172  14.903  1.00 93.32 198 A 1 
ATOM 1616 O O   . PRO A 1 198 ? -9.863  11.485  15.817  1.00 91.00 198 A 1 
ATOM 1617 C CB  . PRO A 1 198 ? -8.588  10.762  12.975  1.00 92.87 198 A 1 
ATOM 1618 C CG  . PRO A 1 198 ? -7.579  11.649  12.261  1.00 91.42 198 A 1 
ATOM 1619 C CD  . PRO A 1 198 ? -8.469  12.687  11.594  1.00 93.81 198 A 1 
ATOM 1620 N N   . THR A 1 199 ? -8.762  13.312  15.117  1.00 93.14 199 A 1 
ATOM 1621 C CA  . THR A 1 199 ? -8.448  13.876  16.440  1.00 91.98 199 A 1 
ATOM 1622 C C   . THR A 1 199 ? -9.424  14.971  16.884  1.00 91.76 199 A 1 
ATOM 1623 O O   . THR A 1 199 ? -9.158  15.663  17.862  1.00 88.63 199 A 1 
ATOM 1624 C CB  . THR A 1 199 ? -7.010  14.418  16.451  1.00 90.23 199 A 1 
ATOM 1625 O OG1 . THR A 1 199 ? -6.853  15.363  15.414  1.00 84.01 199 A 1 
ATOM 1626 C CG2 . THR A 1 199 ? -5.980  13.313  16.214  1.00 82.41 199 A 1 
ATOM 1627 N N   . ALA A 1 200 ? -10.521 15.191  16.153  1.00 91.41 200 A 1 
ATOM 1628 C CA  . ALA A 1 200 ? -11.502 16.207  16.526  1.00 91.14 200 A 1 
ATOM 1629 C C   . ALA A 1 200 ? -12.261 15.790  17.797  1.00 91.56 200 A 1 
ATOM 1630 O O   . ALA A 1 200 ? -12.855 14.713  17.855  1.00 90.13 200 A 1 
ATOM 1631 C CB  . ALA A 1 200 ? -12.454 16.474  15.355  1.00 90.25 200 A 1 
ATOM 1632 N N   . THR A 1 201 ? -12.295 16.681  18.784  1.00 91.63 201 A 1 
ATOM 1633 C CA  . THR A 1 201 ? -13.066 16.521  20.027  1.00 91.26 201 A 1 
ATOM 1634 C C   . THR A 1 201 ? -14.280 17.450  20.013  1.00 91.53 201 A 1 
ATOM 1635 O O   . THR A 1 201 ? -14.146 18.601  19.590  1.00 87.32 201 A 1 
ATOM 1636 C CB  . THR A 1 201 ? -12.193 16.776  21.266  1.00 88.86 201 A 1 
ATOM 1637 O OG1 . THR A 1 201 ? -11.569 18.034  21.200  1.00 77.74 201 A 1 
ATOM 1638 C CG2 . THR A 1 201 ? -11.093 15.728  21.409  1.00 76.99 201 A 1 
ATOM 1639 N N   . PRO A 1 202 ? -15.467 17.028  20.445  1.00 91.26 202 A 1 
ATOM 1640 C CA  . PRO A 1 202 ? -15.837 15.772  21.116  1.00 91.42 202 A 1 
ATOM 1641 C C   . PRO A 1 202 ? -16.051 14.561  20.214  1.00 91.65 202 A 1 
ATOM 1642 O O   . PRO A 1 202 ? -16.118 13.434  20.714  1.00 87.46 202 A 1 
ATOM 1643 C CB  . PRO A 1 202 ? -17.144 16.083  21.848  1.00 89.06 202 A 1 
ATOM 1644 C CG  . PRO A 1 202 ? -17.188 17.595  21.916  1.00 86.17 202 A 1 
ATOM 1645 C CD  . PRO A 1 202 ? -16.531 17.995  20.617  1.00 89.46 202 A 1 
ATOM 1646 N N   . SER A 1 203 ? -16.217 14.763  18.898  1.00 91.97 203 A 1 
ATOM 1647 C CA  . SER A 1 203 ? -16.541 13.699  17.956  1.00 92.43 203 A 1 
ATOM 1648 C C   . SER A 1 203 ? -15.597 13.710  16.753  1.00 92.98 203 A 1 
ATOM 1649 O O   . SER A 1 203 ? -15.612 14.674  15.978  1.00 90.84 203 A 1 
ATOM 1650 C CB  . SER A 1 203 ? -17.994 13.831  17.504  1.00 90.72 203 A 1 
ATOM 1651 O OG  . SER A 1 203 ? -18.370 12.676  16.784  1.00 80.66 203 A 1 
ATOM 1652 N N   . PRO A 1 204 ? -14.788 12.640  16.552  1.00 93.71 204 A 1 
ATOM 1653 C CA  . PRO A 1 204 ? -13.918 12.520  15.392  1.00 93.74 204 A 1 
ATOM 1654 C C   . PRO A 1 204 ? -14.727 12.347  14.100  1.00 94.20 204 A 1 
ATOM 1655 O O   . PRO A 1 204 ? -15.773 11.686  14.075  1.00 93.09 204 A 1 
ATOM 1656 C CB  . PRO A 1 204 ? -13.031 11.309  15.684  1.00 92.29 204 A 1 
ATOM 1657 C CG  . PRO A 1 204 ? -13.893 10.441  16.595  1.00 89.51 204 A 1 
ATOM 1658 C CD  . PRO A 1 204 ? -14.664 11.468  17.411  1.00 92.51 204 A 1 
ATOM 1659 N N   . LEU A 1 205 ? -14.215 12.903  12.997  1.00 93.45 205 A 1 
ATOM 1660 C CA  . LEU A 1 205 ? -14.785 12.745  11.664  1.00 94.00 205 A 1 
ATOM 1661 C C   . LEU A 1 205 ? -13.891 11.837  10.817  1.00 94.49 205 A 1 
ATOM 1662 O O   . LEU A 1 205 ? -12.728 12.148  10.560  1.00 93.29 205 A 1 
ATOM 1663 C CB  . LEU A 1 205 ? -14.995 14.112  10.992  1.00 93.11 205 A 1 
ATOM 1664 C CG  . LEU A 1 205 ? -15.947 15.074  11.722  1.00 91.50 205 A 1 
ATOM 1665 C CD1 . LEU A 1 205 ? -16.106 16.328  10.871  1.00 86.62 205 A 1 
ATOM 1666 C CD2 . LEU A 1 205 ? -17.340 14.484  11.932  1.00 86.46 205 A 1 
ATOM 1667 N N   . PHE A 1 206 ? -14.460 10.728  10.339  1.00 94.28 206 A 1 
ATOM 1668 C CA  . PHE A 1 206 ? -13.781 9.727   9.512   1.00 94.29 206 A 1 
ATOM 1669 C C   . PHE A 1 206 ? -14.303 9.716   8.069   1.00 94.16 206 A 1 
ATOM 1670 O O   . PHE A 1 206 ? -14.526 8.660   7.479   1.00 90.33 206 A 1 
ATOM 1671 C CB  . PHE A 1 206 ? -13.875 8.356   10.194  1.00 93.25 206 A 1 
ATOM 1672 C CG  . PHE A 1 206 ? -13.226 8.292   11.559  1.00 94.03 206 A 1 
ATOM 1673 C CD1 . PHE A 1 206 ? -11.833 8.445   11.688  1.00 91.57 206 A 1 
ATOM 1674 C CD2 . PHE A 1 206 ? -14.012 8.067   12.702  1.00 92.29 206 A 1 
ATOM 1675 C CE1 . PHE A 1 206 ? -11.227 8.364   12.953  1.00 91.14 206 A 1 
ATOM 1676 C CE2 . PHE A 1 206 ? -13.404 7.986   13.967  1.00 91.04 206 A 1 
ATOM 1677 C CZ  . PHE A 1 206 ? -12.013 8.132   14.095  1.00 91.54 206 A 1 
ATOM 1678 N N   . GLY A 1 207 ? -14.535 10.883  7.470   1.00 93.50 207 A 1 
ATOM 1679 C CA  . GLY A 1 207 ? -14.988 10.988  6.086   1.00 93.66 207 A 1 
ATOM 1680 C C   . GLY A 1 207 ? -13.921 10.536  5.092   1.00 94.58 207 A 1 
ATOM 1681 O O   . GLY A 1 207 ? -12.937 11.234  4.872   1.00 92.67 207 A 1 
ATOM 1682 N N   . VAL A 1 208 ? -14.111 9.380   4.435   1.00 95.87 208 A 1 
ATOM 1683 C CA  . VAL A 1 208 ? -13.074 8.766   3.583   1.00 96.14 208 A 1 
ATOM 1684 C C   . VAL A 1 208 ? -13.040 9.308   2.146   1.00 96.56 208 A 1 
ATOM 1685 O O   . VAL A 1 208 ? -12.069 9.083   1.421   1.00 95.57 208 A 1 
ATOM 1686 C CB  . VAL A 1 208 ? -13.210 7.235   3.628   1.00 94.51 208 A 1 
ATOM 1687 C CG1 . VAL A 1 208 ? -14.391 6.702   2.827   1.00 86.98 208 A 1 
ATOM 1688 C CG2 . VAL A 1 208 ? -11.928 6.551   3.155   1.00 86.89 208 A 1 
ATOM 1689 N N   . LEU A 1 209 ? -14.073 10.028  1.696   1.00 94.95 209 A 1 
ATOM 1690 C CA  . LEU A 1 209 ? -14.160 10.537  0.322   1.00 95.36 209 A 1 
ATOM 1691 C C   . LEU A 1 209 ? -12.932 11.349  -0.127  1.00 95.69 209 A 1 
ATOM 1692 O O   . LEU A 1 209 ? -12.441 11.061  -1.222  1.00 94.52 209 A 1 
ATOM 1693 C CB  . LEU A 1 209 ? -15.448 11.352  0.112   1.00 94.11 209 A 1 
ATOM 1694 C CG  . LEU A 1 209 ? -16.727 10.518  -0.063  1.00 86.59 209 A 1 
ATOM 1695 C CD1 . LEU A 1 209 ? -17.917 11.470  -0.185  1.00 80.18 209 A 1 
ATOM 1696 C CD2 . LEU A 1 209 ? -16.690 9.646   -1.319  1.00 80.24 209 A 1 
ATOM 1697 N N   . PRO A 1 210 ? -12.381 12.292  0.661   1.00 96.21 210 A 1 
ATOM 1698 C CA  . PRO A 1 210 ? -11.174 13.029  0.284   1.00 96.00 210 A 1 
ATOM 1699 C C   . PRO A 1 210 ? -9.975  12.111  0.035   1.00 96.32 210 A 1 
ATOM 1700 O O   . PRO A 1 210 ? -9.235  12.294  -0.933  1.00 95.40 210 A 1 
ATOM 1701 C CB  . PRO A 1 210 ? -10.896 13.986  1.448   1.00 94.63 210 A 1 
ATOM 1702 C CG  . PRO A 1 210 ? -12.253 14.156  2.123   1.00 91.83 210 A 1 
ATOM 1703 C CD  . PRO A 1 210 ? -12.889 12.788  1.937   1.00 94.82 210 A 1 
ATOM 1704 N N   . LEU A 1 211 ? -9.811  11.069  0.855   1.00 96.03 211 A 1 
ATOM 1705 C CA  . LEU A 1 211 ? -8.676  10.149  0.787   1.00 96.18 211 A 1 
ATOM 1706 C C   . LEU A 1 211 ? -8.773  9.206   -0.418  1.00 96.15 211 A 1 
ATOM 1707 O O   . LEU A 1 211 ? -7.785  8.991   -1.122  1.00 95.33 211 A 1 
ATOM 1708 C CB  . LEU A 1 211 ? -8.585  9.356   2.096   1.00 96.07 211 A 1 
ATOM 1709 C CG  . LEU A 1 211 ? -8.526  10.198  3.384   1.00 94.80 211 A 1 
ATOM 1710 C CD1 . LEU A 1 211 ? -8.339  9.256   4.568   1.00 92.06 211 A 1 
ATOM 1711 C CD2 . LEU A 1 211 ? -7.381  11.207  3.372   1.00 91.33 211 A 1 
ATOM 1712 N N   . ILE A 1 212 ? -9.975  8.668   -0.697  1.00 96.23 212 A 1 
ATOM 1713 C CA  . ILE A 1 212 ? -10.226 7.844   -1.890  1.00 95.93 212 A 1 
ATOM 1714 C C   . ILE A 1 212 ? -9.991  8.672   -3.150  1.00 95.56 212 A 1 
ATOM 1715 O O   . ILE A 1 212 ? -9.255  8.243   -4.040  1.00 94.66 212 A 1 
ATOM 1716 C CB  . ILE A 1 212 ? -11.656 7.250   -1.874  1.00 95.58 212 A 1 
ATOM 1717 C CG1 . ILE A 1 212 ? -11.779 6.200   -0.751  1.00 92.08 212 A 1 
ATOM 1718 C CG2 . ILE A 1 212 ? -12.010 6.612   -3.233  1.00 91.93 212 A 1 
ATOM 1719 C CD1 . ILE A 1 212 ? -13.191 5.627   -0.576  1.00 86.51 212 A 1 
ATOM 1720 N N   . THR A 1 213 ? -10.599 9.857   -3.236  1.00 95.84 213 A 1 
ATOM 1721 C CA  . THR A 1 213 ? -10.482 10.713  -4.420  1.00 95.46 213 A 1 
ATOM 1722 C C   . THR A 1 213 ? -9.051  11.191  -4.621  1.00 95.15 213 A 1 
ATOM 1723 O O   . THR A 1 213 ? -8.561  11.093  -5.741  1.00 93.94 213 A 1 
ATOM 1724 C CB  . THR A 1 213 ? -11.449 11.903  -4.388  1.00 94.54 213 A 1 
ATOM 1725 O OG1 . THR A 1 213 ? -11.327 12.640  -3.201  1.00 86.05 213 A 1 
ATOM 1726 C CG2 . THR A 1 213 ? -12.906 11.463  -4.507  1.00 84.02 213 A 1 
ATOM 1727 N N   . GLY A 1 214 ? -8.340  11.587  -3.564  1.00 95.44 214 A 1 
ATOM 1728 C CA  . GLY A 1 214 ? -6.920  11.941  -3.624  1.00 94.94 214 A 1 
ATOM 1729 C C   . GLY A 1 214 ? -6.042  10.791  -4.126  1.00 95.26 214 A 1 
ATOM 1730 O O   . GLY A 1 214 ? -5.242  10.976  -5.044  1.00 94.49 214 A 1 
ATOM 1731 N N   . THR A 1 215 ? -6.250  9.576   -3.609  1.00 95.75 215 A 1 
ATOM 1732 C CA  . THR A 1 215 ? -5.510  8.376   -4.040  1.00 95.51 215 A 1 
ATOM 1733 C C   . THR A 1 215 ? -5.757  8.062   -5.513  1.00 95.47 215 A 1 
ATOM 1734 O O   . THR A 1 215 ? -4.807  7.886   -6.273  1.00 94.07 215 A 1 
ATOM 1735 C CB  . THR A 1 215 ? -5.887  7.147   -3.201  1.00 95.11 215 A 1 
ATOM 1736 O OG1 . THR A 1 215 ? -5.691  7.415   -1.837  1.00 89.38 215 A 1 
ATOM 1737 C CG2 . THR A 1 215 ? -5.046  5.916   -3.534  1.00 91.05 215 A 1 
ATOM 1738 N N   . LEU A 1 216 ? -7.023  8.013   -5.934  1.00 94.31 216 A 1 
ATOM 1739 C CA  . LEU A 1 216 ? -7.388  7.715   -7.319  1.00 93.81 216 A 1 
ATOM 1740 C C   . LEU A 1 216 ? -6.884  8.791   -8.277  1.00 93.90 216 A 1 
ATOM 1741 O O   . LEU A 1 216 ? -6.378  8.459   -9.342  1.00 92.90 216 A 1 
ATOM 1742 C CB  . LEU A 1 216 ? -8.914  7.557   -7.435  1.00 93.45 216 A 1 
ATOM 1743 C CG  . LEU A 1 216 ? -9.484  6.295   -6.764  1.00 90.38 216 A 1 
ATOM 1744 C CD1 . LEU A 1 216 ? -11.008 6.308   -6.889  1.00 85.31 216 A 1 
ATOM 1745 C CD2 . LEU A 1 216 ? -8.963  5.005   -7.397  1.00 84.90 216 A 1 
ATOM 1746 N N   . TRP A 1 217 ? -6.976  10.063  -7.890  1.00 94.90 217 A 1 
ATOM 1747 C CA  . TRP A 1 217 ? -6.553  11.199  -8.704  1.00 94.94 217 A 1 
ATOM 1748 C C   . TRP A 1 217 ? -5.051  11.159  -8.979  1.00 95.43 217 A 1 
ATOM 1749 O O   . TRP A 1 217 ? -4.627  11.117  -10.133 1.00 94.15 217 A 1 
ATOM 1750 C CB  . TRP A 1 217 ? -6.969  12.493  -7.994  1.00 93.60 217 A 1 
ATOM 1751 C CG  . TRP A 1 217 ? -7.075  13.695  -8.871  1.00 91.60 217 A 1 
ATOM 1752 C CD1 . TRP A 1 217 ? -6.261  14.768  -8.863  1.00 85.38 217 A 1 
ATOM 1753 C CD2 . TRP A 1 217 ? -8.102  13.976  -9.873  1.00 88.71 217 A 1 
ATOM 1754 N NE1 . TRP A 1 217 ? -6.715  15.693  -9.778  1.00 84.10 217 A 1 
ATOM 1755 C CE2 . TRP A 1 217 ? -7.844  15.260  -10.434 1.00 88.22 217 A 1 
ATOM 1756 C CE3 . TRP A 1 217 ? -9.228  13.275  -10.364 1.00 83.86 217 A 1 
ATOM 1757 C CZ2 . TRP A 1 217 ? -8.659  15.817  -11.432 1.00 84.20 217 A 1 
ATOM 1758 C CZ3 . TRP A 1 217 ? -10.046 13.827  -11.363 1.00 81.22 217 A 1 
ATOM 1759 C CH2 . TRP A 1 217 ? -9.765  15.093  -11.902 1.00 81.79 217 A 1 
ATOM 1760 N N   . VAL A 1 218 ? -4.236  11.074  -7.929  1.00 95.66 218 A 1 
ATOM 1761 C CA  . VAL A 1 218 ? -2.771  11.038  -8.046  1.00 95.79 218 A 1 
ATOM 1762 C C   . VAL A 1 218 ? -2.311  9.788   -8.801  1.00 95.86 218 A 1 
ATOM 1763 O O   . VAL A 1 218 ? -1.498  9.892   -9.723  1.00 94.90 218 A 1 
ATOM 1764 C CB  . VAL A 1 218 ? -2.118  11.134  -6.654  1.00 95.02 218 A 1 
ATOM 1765 C CG1 . VAL A 1 218 ? -0.593  11.041  -6.722  1.00 90.50 218 A 1 
ATOM 1766 C CG2 . VAL A 1 218 ? -2.440  12.467  -5.978  1.00 90.74 218 A 1 
ATOM 1767 N N   . SER A 1 219 ? -2.869  8.613   -8.478  1.00 95.09 219 A 1 
ATOM 1768 C CA  . SER A 1 219 ? -2.501  7.354   -9.132  1.00 94.40 219 A 1 
ATOM 1769 C C   . SER A 1 219 ? -2.891  7.331   -10.610 1.00 94.65 219 A 1 
ATOM 1770 O O   . SER A 1 219 ? -2.103  6.888   -11.440 1.00 93.52 219 A 1 
ATOM 1771 C CB  . SER A 1 219 ? -3.148  6.163   -8.424  1.00 93.28 219 A 1 
ATOM 1772 O OG  . SER A 1 219 ? -2.763  6.119   -7.069  1.00 82.78 219 A 1 
ATOM 1773 N N   . PHE A 1 220 ? -4.069  7.834   -10.972 1.00 93.81 220 A 1 
ATOM 1774 C CA  . PHE A 1 220 ? -4.527  7.889   -12.360 1.00 93.58 220 A 1 
ATOM 1775 C C   . PHE A 1 220 ? -3.569  8.701   -13.235 1.00 94.16 220 A 1 
ATOM 1776 O O   . PHE A 1 220 ? -3.125  8.217   -14.277 1.00 93.48 220 A 1 
ATOM 1777 C CB  . PHE A 1 220 ? -5.947  8.470   -12.408 1.00 92.79 220 A 1 
ATOM 1778 C CG  . PHE A 1 220 ? -6.456  8.689   -13.820 1.00 91.76 220 A 1 
ATOM 1779 C CD1 . PHE A 1 220 ? -6.416  9.971   -14.399 1.00 87.65 220 A 1 
ATOM 1780 C CD2 . PHE A 1 220 ? -6.933  7.601   -14.573 1.00 87.60 220 A 1 
ATOM 1781 C CE1 . PHE A 1 220 ? -6.857  10.162  -15.719 1.00 86.71 220 A 1 
ATOM 1782 C CE2 . PHE A 1 220 ? -7.371  7.792   -15.894 1.00 86.75 220 A 1 
ATOM 1783 C CZ  . PHE A 1 220 ? -7.334  9.074   -16.467 1.00 87.32 220 A 1 
ATOM 1784 N N   . PHE A 1 221 ? -3.194  9.903   -12.803 1.00 95.26 221 A 1 
ATOM 1785 C CA  . PHE A 1 221 ? -2.270  10.739  -13.570 1.00 95.82 221 A 1 
ATOM 1786 C C   . PHE A 1 221 ? -0.838  10.195  -13.564 1.00 96.18 221 A 1 
ATOM 1787 O O   . PHE A 1 221 ? -0.170  10.253  -14.596 1.00 95.29 221 A 1 
ATOM 1788 C CB  . PHE A 1 221 ? -2.346  12.183  -13.075 1.00 95.63 221 A 1 
ATOM 1789 C CG  . PHE A 1 221 ? -3.584  12.898  -13.582 1.00 95.30 221 A 1 
ATOM 1790 C CD1 . PHE A 1 221 ? -3.629  13.357  -14.912 1.00 91.97 221 A 1 
ATOM 1791 C CD2 . PHE A 1 221 ? -4.702  13.069  -12.755 1.00 92.39 221 A 1 
ATOM 1792 C CE1 . PHE A 1 221 ? -4.789  13.979  -15.404 1.00 91.35 221 A 1 
ATOM 1793 C CE2 . PHE A 1 221 ? -5.863  13.688  -13.244 1.00 91.80 221 A 1 
ATOM 1794 C CZ  . PHE A 1 221 ? -5.909  14.144  -14.568 1.00 92.44 221 A 1 
ATOM 1795 N N   . ALA A 1 222 ? -0.381  9.586   -12.472 1.00 96.01 222 A 1 
ATOM 1796 C CA  . ALA A 1 222 ? 0.909   8.901   -12.436 1.00 95.82 222 A 1 
ATOM 1797 C C   . ALA A 1 222 ? 0.987   7.790   -13.492 1.00 95.85 222 A 1 
ATOM 1798 O O   . ALA A 1 222 ? 1.945   7.722   -14.262 1.00 94.81 222 A 1 
ATOM 1799 C CB  . ALA A 1 222 ? 1.132   8.340   -11.029 1.00 95.42 222 A 1 
ATOM 1800 N N   . ILE A 1 223 ? -0.047  6.949   -13.584 1.00 94.58 223 A 1 
ATOM 1801 C CA  . ILE A 1 223 ? -0.146  5.861   -14.562 1.00 93.76 223 A 1 
ATOM 1802 C C   . ILE A 1 223 ? -0.234  6.419   -15.987 1.00 94.24 223 A 1 
ATOM 1803 O O   . ILE A 1 223 ? 0.464   5.931   -16.880 1.00 93.11 223 A 1 
ATOM 1804 C CB  . ILE A 1 223 ? -1.356  4.965   -14.213 1.00 92.24 223 A 1 
ATOM 1805 C CG1 . ILE A 1 223 ? -1.120  4.228   -12.871 1.00 86.59 223 A 1 
ATOM 1806 C CG2 . ILE A 1 223 ? -1.631  3.935   -15.320 1.00 85.20 223 A 1 
ATOM 1807 C CD1 . ILE A 1 223 ? -2.422  3.726   -12.236 1.00 75.43 223 A 1 
ATOM 1808 N N   . LEU A 1 224 ? -1.042  7.460   -16.204 1.00 94.41 224 A 1 
ATOM 1809 C CA  . LEU A 1 224 ? -1.202  8.116   -17.500 1.00 94.56 224 A 1 
ATOM 1810 C C   . LEU A 1 224 ? 0.129   8.660   -18.041 1.00 95.16 224 A 1 
ATOM 1811 O O   . LEU A 1 224 ? 0.374   8.584   -19.242 1.00 94.38 224 A 1 
ATOM 1812 C CB  . LEU A 1 224 ? -2.252  9.233   -17.352 1.00 93.92 224 A 1 
ATOM 1813 C CG  . LEU A 1 224 ? -2.612  9.945   -18.667 1.00 87.44 224 A 1 
ATOM 1814 C CD1 . LEU A 1 224 ? -3.326  9.006   -19.646 1.00 81.46 224 A 1 
ATOM 1815 C CD2 . LEU A 1 224 ? -3.537  11.126  -18.376 1.00 80.66 224 A 1 
ATOM 1816 N N   . ILE A 1 225 ? 1.000   9.171   -17.170 1.00 95.60 225 A 1 
ATOM 1817 C CA  . ILE A 1 225 ? 2.340   9.660   -17.524 1.00 95.91 225 A 1 
ATOM 1818 C C   . ILE A 1 225 ? 3.321   8.489   -17.693 1.00 96.07 225 A 1 
ATOM 1819 O O   . ILE A 1 225 ? 4.059   8.427   -18.680 1.00 94.92 225 A 1 
ATOM 1820 C CB  . ILE A 1 225 ? 2.819   10.678  -16.461 1.00 95.41 225 A 1 
ATOM 1821 C CG1 . ILE A 1 225 ? 1.922   11.941  -16.457 1.00 92.26 225 A 1 
ATOM 1822 C CG2 . ILE A 1 225 ? 4.281   11.085  -16.705 1.00 91.79 225 A 1 
ATOM 1823 C CD1 . ILE A 1 225 ? 2.086   12.807  -15.197 1.00 86.45 225 A 1 
ATOM 1824 N N   . ALA A 1 226 ? 3.341   7.543   -16.748 1.00 96.10 226 A 1 
ATOM 1825 C CA  . ALA A 1 226 ? 4.333   6.474   -16.708 1.00 95.64 226 A 1 
ATOM 1826 C C   . ALA A 1 226 ? 4.176   5.453   -17.844 1.00 95.82 226 A 1 
ATOM 1827 O O   . ALA A 1 226 ? 5.182   4.978   -18.372 1.00 94.34 226 A 1 
ATOM 1828 C CB  . ALA A 1 226 ? 4.260   5.784   -15.343 1.00 94.85 226 A 1 
ATOM 1829 N N   . LEU A 1 227 ? 2.946   5.095   -18.239 1.00 95.09 227 A 1 
ATOM 1830 C CA  . LEU A 1 227 ? 2.724   4.028   -19.216 1.00 94.46 227 A 1 
ATOM 1831 C C   . LEU A 1 227 ? 3.251   4.361   -20.621 1.00 95.25 227 A 1 
ATOM 1832 O O   . LEU A 1 227 ? 4.042   3.568   -21.139 1.00 94.18 227 A 1 
ATOM 1833 C CB  . LEU A 1 227 ? 1.248   3.598   -19.252 1.00 92.67 227 A 1 
ATOM 1834 C CG  . LEU A 1 227 ? 0.778   2.782   -18.038 1.00 85.05 227 A 1 
ATOM 1835 C CD1 . LEU A 1 227 ? -0.704  2.439   -18.221 1.00 80.29 227 A 1 
ATOM 1836 C CD2 . LEU A 1 227 ? 1.562   1.486   -17.880 1.00 79.61 227 A 1 
ATOM 1837 N N   . PRO A 1 228 ? 2.903   5.500   -21.250 1.00 95.76 228 A 1 
ATOM 1838 C CA  . PRO A 1 228 ? 3.412   5.827   -22.580 1.00 95.72 228 A 1 
ATOM 1839 C C   . PRO A 1 228 ? 4.934   5.970   -22.593 1.00 96.20 228 A 1 
ATOM 1840 O O   . PRO A 1 228 ? 5.600   5.434   -23.480 1.00 95.11 228 A 1 
ATOM 1841 C CB  . PRO A 1 228 ? 2.718   7.133   -22.983 1.00 94.68 228 A 1 
ATOM 1842 C CG  . PRO A 1 228 ? 1.458   7.159   -22.126 1.00 92.67 228 A 1 
ATOM 1843 C CD  . PRO A 1 228 ? 1.932   6.507   -20.834 1.00 95.09 228 A 1 
ATOM 1844 N N   . LEU A 1 229 ? 5.495   6.644   -21.579 1.00 95.90 229 A 1 
ATOM 1845 C CA  . LEU A 1 229 ? 6.938   6.851   -21.470 1.00 96.20 229 A 1 
ATOM 1846 C C   . LEU A 1 229 ? 7.676   5.537   -21.197 1.00 96.42 229 A 1 
ATOM 1847 O O   . LEU A 1 229 ? 8.663   5.232   -21.866 1.00 95.03 229 A 1 
ATOM 1848 C CB  . LEU A 1 229 ? 7.228   7.884   -20.366 1.00 95.63 229 A 1 
ATOM 1849 C CG  . LEU A 1 229 ? 6.694   9.304   -20.646 1.00 91.66 229 A 1 
ATOM 1850 C CD1 . LEU A 1 229 ? 6.988   10.200  -19.442 1.00 84.60 229 A 1 
ATOM 1851 C CD2 . LEU A 1 229 ? 7.340   9.934   -21.882 1.00 84.84 229 A 1 
ATOM 1852 N N   . GLY A 1 230 ? 7.185   4.730   -20.259 1.00 95.75 230 A 1 
ATOM 1853 C CA  . GLY A 1 230 ? 7.786   3.453   -19.884 1.00 95.49 230 A 1 
ATOM 1854 C C   . GLY A 1 230 ? 7.775   2.447   -21.031 1.00 96.21 230 A 1 
ATOM 1855 O O   . GLY A 1 230 ? 8.817   1.873   -21.353 1.00 95.36 230 A 1 
ATOM 1856 N N   . LEU A 1 231 ? 6.641   2.280   -21.714 1.00 95.67 231 A 1 
ATOM 1857 C CA  . LEU A 1 231 ? 6.539   1.399   -22.879 1.00 95.37 231 A 1 
ATOM 1858 C C   . LEU A 1 231 ? 7.364   1.920   -24.061 1.00 95.90 231 A 1 
ATOM 1859 O O   . LEU A 1 231 ? 8.015   1.127   -24.735 1.00 94.98 231 A 1 
ATOM 1860 C CB  . LEU A 1 231 ? 5.064   1.220   -23.276 1.00 94.54 231 A 1 
ATOM 1861 C CG  . LEU A 1 231 ? 4.219   0.435   -22.255 1.00 88.95 231 A 1 
ATOM 1862 C CD1 . LEU A 1 231 ? 2.769   0.380   -22.731 1.00 83.34 231 A 1 
ATOM 1863 C CD2 . LEU A 1 231 ? 4.715   -1.001  -22.067 1.00 82.84 231 A 1 
ATOM 1864 N N   . GLY A 1 232 ? 7.400   3.237   -24.291 1.00 95.46 232 A 1 
ATOM 1865 C CA  . GLY A 1 232 ? 8.235   3.848   -25.324 1.00 95.18 232 A 1 
ATOM 1866 C C   . GLY A 1 232 ? 9.725   3.553   -25.125 1.00 95.78 232 A 1 
ATOM 1867 O O   . GLY A 1 232 ? 10.396  3.094   -26.051 1.00 94.76 232 A 1 
ATOM 1868 N N   . VAL A 1 233 ? 10.233  3.734   -23.909 1.00 96.57 233 A 1 
ATOM 1869 C CA  . VAL A 1 233 ? 11.632  3.416   -23.571 1.00 96.64 233 A 1 
ATOM 1870 C C   . VAL A 1 233 ? 11.891  1.908   -23.631 1.00 96.76 233 A 1 
ATOM 1871 O O   . VAL A 1 233 ? 12.941  1.497   -24.125 1.00 95.90 233 A 1 
ATOM 1872 C CB  . VAL A 1 233 ? 12.014  3.994   -22.197 1.00 96.22 233 A 1 
ATOM 1873 C CG1 . VAL A 1 233 ? 13.436  3.595   -21.778 1.00 93.09 233 A 1 
ATOM 1874 C CG2 . VAL A 1 233 ? 11.973  5.526   -22.211 1.00 93.34 233 A 1 
ATOM 1875 N N   . ALA A 1 234 ? 10.945  1.068   -23.202 1.00 96.49 234 A 1 
ATOM 1876 C CA  . ALA A 1 234 ? 11.073  -0.387  -23.291 1.00 96.19 234 A 1 
ATOM 1877 C C   . ALA A 1 234 ? 11.196  -0.858  -24.749 1.00 95.92 234 A 1 
ATOM 1878 O O   . ALA A 1 234 ? 12.118  -1.607  -25.072 1.00 94.67 234 A 1 
ATOM 1879 C CB  . ALA A 1 234 ? 9.888   -1.035  -22.572 1.00 95.93 234 A 1 
ATOM 1880 N N   . ILE A 1 235 ? 10.340  -0.363  -25.657 1.00 96.12 235 A 1 
ATOM 1881 C CA  . ILE A 1 235 ? 10.413  -0.645  -27.103 1.00 95.54 235 A 1 
ATOM 1882 C C   . ILE A 1 235 ? 11.743  -0.156  -27.682 1.00 95.08 235 A 1 
ATOM 1883 O O   . ILE A 1 235 ? 12.391  -0.873  -28.446 1.00 93.43 235 A 1 
ATOM 1884 C CB  . ILE A 1 235 ? 9.215   -0.004  -27.845 1.00 94.97 235 A 1 
ATOM 1885 C CG1 . ILE A 1 235 ? 7.894   -0.711  -27.460 1.00 91.46 235 A 1 
ATOM 1886 C CG2 . ILE A 1 235 ? 9.398   -0.059  -29.377 1.00 91.45 235 A 1 
ATOM 1887 C CD1 . ILE A 1 235 ? 6.632   0.060   -27.872 1.00 85.34 235 A 1 
ATOM 1888 N N   . TYR A 1 236 ? 12.181  1.045   -27.302 1.00 95.87 236 A 1 
ATOM 1889 C CA  . TYR A 1 236 ? 13.470  1.566   -27.745 1.00 95.26 236 A 1 
ATOM 1890 C C   . TYR A 1 236 ? 14.628  0.648   -27.325 1.00 94.86 236 A 1 
ATOM 1891 O O   . TYR A 1 236 ? 15.452  0.281   -28.162 1.00 93.60 236 A 1 
ATOM 1892 C CB  . TYR A 1 236 ? 13.659  2.994   -27.216 1.00 95.28 236 A 1 
ATOM 1893 C CG  . TYR A 1 236 ? 15.035  3.556   -27.517 1.00 94.41 236 A 1 
ATOM 1894 C CD1 . TYR A 1 236 ? 16.018  3.590   -26.508 1.00 89.67 236 A 1 
ATOM 1895 C CD2 . TYR A 1 236 ? 15.345  3.994   -28.818 1.00 90.83 236 A 1 
ATOM 1896 C CE1 . TYR A 1 236 ? 17.309  4.067   -26.802 1.00 89.78 236 A 1 
ATOM 1897 C CE2 . TYR A 1 236 ? 16.637  4.471   -29.115 1.00 90.37 236 A 1 
ATOM 1898 C CZ  . TYR A 1 236 ? 17.620  4.508   -28.104 1.00 92.33 236 A 1 
ATOM 1899 O OH  . TYR A 1 236 ? 18.869  4.963   -28.391 1.00 90.46 236 A 1 
ATOM 1900 N N   . LEU A 1 237 ? 14.671  0.225   -26.064 1.00 95.75 237 A 1 
ATOM 1901 C CA  . LEU A 1 237 ? 15.738  -0.633  -25.536 1.00 95.24 237 A 1 
ATOM 1902 C C   . LEU A 1 237 ? 15.707  -2.067  -26.080 1.00 94.64 237 A 1 
ATOM 1903 O O   . LEU A 1 237 ? 16.772  -2.691  -26.200 1.00 93.01 237 A 1 
ATOM 1904 C CB  . LEU A 1 237 ? 15.650  -0.665  -24.004 1.00 95.08 237 A 1 
ATOM 1905 C CG  . LEU A 1 237 ? 16.135  0.620   -23.316 1.00 92.53 237 A 1 
ATOM 1906 C CD1 . LEU A 1 237 ? 15.894  0.487   -21.815 1.00 87.27 237 A 1 
ATOM 1907 C CD2 . LEU A 1 237 ? 17.633  0.857   -23.531 1.00 87.06 237 A 1 
ATOM 1908 N N   . SER A 1 238 ? 14.523  -2.608  -26.384 1.00 94.99 238 A 1 
ATOM 1909 C CA  . SER A 1 238 ? 14.383  -3.975  -26.896 1.00 93.88 238 A 1 
ATOM 1910 C C   . SER A 1 238 ? 14.728  -4.084  -28.378 1.00 92.88 238 A 1 
ATOM 1911 O O   . SER A 1 238 ? 15.389  -5.051  -28.765 1.00 89.50 238 A 1 
ATOM 1912 C CB  . SER A 1 238 ? 12.984  -4.534  -26.615 1.00 93.39 238 A 1 
ATOM 1913 O OG  . SER A 1 238 ? 11.980  -3.868  -27.343 1.00 80.52 238 A 1 
ATOM 1914 N N   . GLU A 1 239 ? 14.324  -3.105  -29.196 1.00 92.64 239 A 1 
ATOM 1915 C CA  . GLU A 1 239 ? 14.324  -3.241  -30.658 1.00 91.22 239 A 1 
ATOM 1916 C C   . GLU A 1 239 ? 15.179  -2.216  -31.407 1.00 91.57 239 A 1 
ATOM 1917 O O   . GLU A 1 239 ? 15.700  -2.529  -32.476 1.00 88.62 239 A 1 
ATOM 1918 C CB  . GLU A 1 239 ? 12.879  -3.177  -31.188 1.00 90.02 239 A 1 
ATOM 1919 C CG  . GLU A 1 239 ? 11.960  -4.247  -30.591 1.00 85.00 239 A 1 
ATOM 1920 C CD  . GLU A 1 239 ? 12.529  -5.662  -30.725 1.00 86.66 239 A 1 
ATOM 1921 O OE1 . GLU A 1 239 ? 12.564  -6.397  -29.704 1.00 78.48 239 A 1 
ATOM 1922 O OE2 . GLU A 1 239 ? 12.952  -6.071  -31.828 1.00 80.08 239 A 1 
ATOM 1923 N N   . LEU A 1 240 ? 15.343  -1.003  -30.887 1.00 92.24 240 A 1 
ATOM 1924 C CA  . LEU A 1 240 ? 15.993  0.100   -31.609 1.00 92.02 240 A 1 
ATOM 1925 C C   . LEU A 1 240 ? 17.397  0.418   -31.076 1.00 92.51 240 A 1 
ATOM 1926 O O   . LEU A 1 240 ? 18.261  0.881   -31.822 1.00 89.68 240 A 1 
ATOM 1927 C CB  . LEU A 1 240 ? 15.084  1.344   -31.557 1.00 91.09 240 A 1 
ATOM 1928 C CG  . LEU A 1 240 ? 13.672  1.158   -32.151 1.00 88.59 240 A 1 
ATOM 1929 C CD1 . LEU A 1 240 ? 12.831  2.408   -31.886 1.00 81.87 240 A 1 
ATOM 1930 C CD2 . LEU A 1 240 ? 13.709  0.920   -33.658 1.00 82.41 240 A 1 
ATOM 1931 N N   . ALA A 1 241 ? 17.648  0.185   -29.792 1.00 91.32 241 A 1 
ATOM 1932 C CA  . ALA A 1 241 ? 18.917  0.530   -29.162 1.00 90.53 241 A 1 
ATOM 1933 C C   . ALA A 1 241 ? 20.052  -0.407  -29.602 1.00 89.78 241 A 1 
ATOM 1934 O O   . ALA A 1 241 ? 19.985  -1.631  -29.481 1.00 84.92 241 A 1 
ATOM 1935 C CB  . ALA A 1 241 ? 18.757  0.548   -27.639 1.00 89.26 241 A 1 
ATOM 1936 N N   . GLY A 1 242 ? 21.174  0.192   -30.022 1.00 90.93 242 A 1 
ATOM 1937 C CA  . GLY A 1 242 ? 22.412  -0.547  -30.253 1.00 90.58 242 A 1 
ATOM 1938 C C   . GLY A 1 242 ? 23.010  -1.128  -28.962 1.00 92.12 242 A 1 
ATOM 1939 O O   . GLY A 1 242 ? 22.737  -0.672  -27.849 1.00 89.87 242 A 1 
ATOM 1940 N N   . THR A 1 243 ? 23.913  -2.104  -29.115 1.00 92.35 243 A 1 
ATOM 1941 C CA  . THR A 1 243 ? 24.520  -2.837  -27.984 1.00 92.42 243 A 1 
ATOM 1942 C C   . THR A 1 243 ? 25.217  -1.934  -26.959 1.00 93.22 243 A 1 
ATOM 1943 O O   . THR A 1 243 ? 25.157  -2.221  -25.764 1.00 90.61 243 A 1 
ATOM 1944 C CB  . THR A 1 243 ? 25.533  -3.877  -28.480 1.00 90.67 243 A 1 
ATOM 1945 O OG1 . THR A 1 243 ? 26.502  -3.264  -29.299 1.00 79.79 243 A 1 
ATOM 1946 C CG2 . THR A 1 243 ? 24.874  -4.986  -29.298 1.00 76.17 243 A 1 
ATOM 1947 N N   . ARG A 1 244 ? 25.853  -0.837  -27.400 1.00 93.46 244 A 1 
ATOM 1948 C CA  . ARG A 1 244 ? 26.516  0.142   -26.518 1.00 93.82 244 A 1 
ATOM 1949 C C   . ARG A 1 244 ? 25.511  0.914   -25.660 1.00 94.60 244 A 1 
ATOM 1950 O O   . ARG A 1 244 ? 25.691  0.991   -24.453 1.00 92.02 244 A 1 
ATOM 1951 C CB  . ARG A 1 244 ? 27.375  1.133   -27.327 1.00 92.58 244 A 1 
ATOM 1952 C CG  . ARG A 1 244 ? 28.593  0.478   -27.997 1.00 80.22 244 A 1 
ATOM 1953 C CD  . ARG A 1 244 ? 29.443  1.551   -28.695 1.00 77.72 244 A 1 
ATOM 1954 N NE  . ARG A 1 244 ? 30.588  0.974   -29.430 1.00 69.22 244 A 1 
ATOM 1955 C CZ  . ARG A 1 244 ? 31.410  1.624   -30.236 1.00 62.11 244 A 1 
ATOM 1956 N NH1 . ARG A 1 244 ? 31.287  2.904   -30.463 1.00 57.78 244 A 1 
ATOM 1957 N NH2 . ARG A 1 244 ? 32.381  1.000   -30.847 1.00 53.40 244 A 1 
ATOM 1958 N N   . MET A 1 245 ? 24.436  1.423   -26.283 1.00 93.14 245 A 1 
ATOM 1959 C CA  . MET A 1 245 ? 23.399  2.196   -25.595 1.00 93.81 245 A 1 
ATOM 1960 C C   . MET A 1 245 ? 22.680  1.340   -24.554 1.00 94.46 245 A 1 
ATOM 1961 O O   . MET A 1 245 ? 22.518  1.751   -23.410 1.00 92.36 245 A 1 
ATOM 1962 C CB  . MET A 1 245 ? 22.418  2.759   -26.631 1.00 92.19 245 A 1 
ATOM 1963 C CG  . MET A 1 245 ? 21.425  3.736   -25.998 1.00 81.00 245 A 1 
ATOM 1964 S SD  . MET A 1 245 ? 22.192  5.195   -25.239 1.00 77.80 245 A 1 
ATOM 1965 C CE  . MET A 1 245 ? 22.597  6.168   -26.704 1.00 66.86 245 A 1 
ATOM 1966 N N   . ARG A 1 246 ? 22.334  0.095   -24.913 1.00 93.32 246 A 1 
ATOM 1967 C CA  . ARG A 1 246 ? 21.701  -0.852  -23.988 1.00 93.36 246 A 1 
ATOM 1968 C C   . ARG A 1 246 ? 22.599  -1.205  -22.798 1.00 94.18 246 A 1 
ATOM 1969 O O   . ARG A 1 246 ? 22.112  -1.251  -21.675 1.00 92.71 246 A 1 
ATOM 1970 C CB  . ARG A 1 246 ? 21.253  -2.098  -24.760 1.00 91.80 246 A 1 
ATOM 1971 C CG  . ARG A 1 246 ? 20.374  -3.002  -23.881 1.00 83.27 246 A 1 
ATOM 1972 C CD  . ARG A 1 246 ? 19.836  -4.195  -24.674 1.00 81.59 246 A 1 
ATOM 1973 N NE  . ARG A 1 246 ? 18.951  -5.026  -23.838 1.00 73.00 246 A 1 
ATOM 1974 C CZ  . ARG A 1 246 ? 19.284  -5.986  -22.992 1.00 67.52 246 A 1 
ATOM 1975 N NH1 . ARG A 1 246 ? 20.510  -6.377  -22.824 1.00 60.73 246 A 1 
ATOM 1976 N NH2 . ARG A 1 246 ? 18.362  -6.573  -22.291 1.00 57.30 246 A 1 
ATOM 1977 N N   . LYS A 1 247 ? 23.905  -1.409  -23.028 1.00 94.34 247 A 1 
ATOM 1978 C CA  . LYS A 1 247 ? 24.880  -1.682  -21.951 1.00 94.21 247 A 1 
ATOM 1979 C C   . LYS A 1 247 ? 25.009  -0.536  -20.946 1.00 95.34 247 A 1 
ATOM 1980 O O   . LYS A 1 247 ? 25.419  -0.800  -19.825 1.00 94.16 247 A 1 
ATOM 1981 C CB  . LYS A 1 247 ? 26.265  -1.996  -22.534 1.00 93.82 247 A 1 
ATOM 1982 C CG  . LYS A 1 247 ? 26.400  -3.445  -23.007 1.00 84.41 247 A 1 
ATOM 1983 C CD  . LYS A 1 247 ? 27.810  -3.673  -23.566 1.00 79.42 247 A 1 
ATOM 1984 C CE  . LYS A 1 247 ? 27.986  -5.127  -24.015 1.00 73.06 247 A 1 
ATOM 1985 N NZ  . LYS A 1 247 ? 29.399  -5.418  -24.386 1.00 62.17 247 A 1 
ATOM 1986 N N   . LEU A 1 248 ? 24.690  0.697   -21.340 1.00 93.97 248 A 1 
ATOM 1987 C CA  . LEU A 1 248 ? 24.691  1.860   -20.456 1.00 94.31 248 A 1 
ATOM 1988 C C   . LEU A 1 248 ? 23.327  2.046   -19.771 1.00 94.97 248 A 1 
ATOM 1989 O O   . LEU A 1 248 ? 23.254  2.133   -18.549 1.00 92.88 248 A 1 
ATOM 1990 C CB  . LEU A 1 248 ? 25.094  3.096   -21.286 1.00 93.40 248 A 1 
ATOM 1991 C CG  . LEU A 1 248 ? 25.254  4.380   -20.453 1.00 80.87 248 A 1 
ATOM 1992 C CD1 . LEU A 1 248 ? 26.488  4.312   -19.557 1.00 73.02 248 A 1 
ATOM 1993 C CD2 . LEU A 1 248 ? 25.400  5.573   -21.395 1.00 74.15 248 A 1 
ATOM 1994 N N   . LEU A 1 249 ? 22.237  2.083   -20.554 1.00 94.05 249 A 1 
ATOM 1995 C CA  . LEU A 1 249 ? 20.909  2.441   -20.048 1.00 94.11 249 A 1 
ATOM 1996 C C   . LEU A 1 249 ? 20.273  1.356   -19.175 1.00 94.78 249 A 1 
ATOM 1997 O O   . LEU A 1 249 ? 19.636  1.697   -18.184 1.00 93.64 249 A 1 
ATOM 1998 C CB  . LEU A 1 249 ? 19.971  2.791   -21.217 1.00 93.35 249 A 1 
ATOM 1999 C CG  . LEU A 1 249 ? 20.300  4.102   -21.956 1.00 89.47 249 A 1 
ATOM 2000 C CD1 . LEU A 1 249 ? 19.279  4.297   -23.077 1.00 82.38 249 A 1 
ATOM 2001 C CD2 . LEU A 1 249 ? 20.231  5.325   -21.043 1.00 82.75 249 A 1 
ATOM 2002 N N   . LYS A 1 250 ? 20.429  0.063   -19.495 1.00 94.95 250 A 1 
ATOM 2003 C CA  . LYS A 1 250 ? 19.789  -1.016  -18.717 1.00 94.65 250 A 1 
ATOM 2004 C C   . LYS A 1 250 ? 20.284  -1.037  -17.259 1.00 95.48 250 A 1 
ATOM 2005 O O   . LYS A 1 250 ? 19.428  -0.929  -16.383 1.00 94.74 250 A 1 
ATOM 2006 C CB  . LYS A 1 250 ? 19.899  -2.365  -19.464 1.00 93.20 250 A 1 
ATOM 2007 C CG  . LYS A 1 250 ? 19.262  -3.559  -18.732 1.00 88.97 250 A 1 
ATOM 2008 C CD  . LYS A 1 250 ? 17.727  -3.648  -18.815 1.00 83.91 250 A 1 
ATOM 2009 C CE  . LYS A 1 250 ? 17.266  -4.948  -18.132 1.00 79.50 250 A 1 
ATOM 2010 N NZ  . LYS A 1 250 ? 15.870  -5.375  -18.442 1.00 72.26 250 A 1 
ATOM 2011 N N   . PRO A 1 251 ? 21.604  -1.028  -16.960 1.00 95.51 251 A 1 
ATOM 2012 C CA  . PRO A 1 251 ? 22.083  -0.939  -15.577 1.00 95.18 251 A 1 
ATOM 2013 C C   . PRO A 1 251 ? 21.671  0.362   -14.880 1.00 95.71 251 A 1 
ATOM 2014 O O   . PRO A 1 251 ? 21.362  0.348   -13.693 1.00 94.69 251 A 1 
ATOM 2015 C CB  . PRO A 1 251 ? 23.610  -1.047  -15.651 1.00 94.37 251 A 1 
ATOM 2016 C CG  . PRO A 1 251 ? 23.851  -1.771  -16.972 1.00 92.23 251 A 1 
ATOM 2017 C CD  . PRO A 1 251 ? 22.737  -1.225  -17.852 1.00 94.78 251 A 1 
ATOM 2018 N N   . THR A 1 252 ? 21.620  1.491   -15.604 1.00 96.03 252 A 1 
ATOM 2019 C CA  . THR A 1 252 ? 21.161  2.771   -15.039 1.00 95.59 252 A 1 
ATOM 2020 C C   . THR A 1 252 ? 19.697  2.695   -14.599 1.00 95.85 252 A 1 
ATOM 2021 O O   . THR A 1 252 ? 19.362  3.132   -13.502 1.00 94.45 252 A 1 
ATOM 2022 C CB  . THR A 1 252 ? 21.349  3.916   -16.046 1.00 94.94 252 A 1 
ATOM 2023 O OG1 . THR A 1 252 ? 22.695  3.999   -16.454 1.00 88.23 252 A 1 
ATOM 2024 C CG2 . THR A 1 252 ? 20.996  5.280   -15.460 1.00 86.81 252 A 1 
ATOM 2025 N N   . ILE A 1 253 ? 18.818  2.104   -15.415 1.00 95.47 253 A 1 
ATOM 2026 C CA  . ILE A 1 253 ? 17.395  1.933   -15.090 1.00 95.21 253 A 1 
ATOM 2027 C C   . ILE A 1 253 ? 17.212  0.955   -13.920 1.00 94.82 253 A 1 
ATOM 2028 O O   . ILE A 1 253 ? 16.404  1.210   -13.027 1.00 93.12 253 A 1 
ATOM 2029 C CB  . ILE A 1 253 ? 16.627  1.487   -16.351 1.00 94.81 253 A 1 
ATOM 2030 C CG1 . ILE A 1 253 ? 16.606  2.637   -17.387 1.00 91.86 253 A 1 
ATOM 2031 C CG2 . ILE A 1 253 ? 15.186  1.060   -16.026 1.00 92.18 253 A 1 
ATOM 2032 C CD1 . ILE A 1 253 ? 16.250  2.169   -18.797 1.00 84.79 253 A 1 
ATOM 2033 N N   . GLU A 1 254 ? 17.982  -0.135  -13.883 1.00 95.34 254 A 1 
ATOM 2034 C CA  . GLU A 1 254 ? 17.970  -1.079  -12.759 1.00 94.04 254 A 1 
ATOM 2035 C C   . GLU A 1 254 ? 18.463  -0.426  -11.459 1.00 93.59 254 A 1 
ATOM 2036 O O   . GLU A 1 254 ? 17.883  -0.655  -10.397 1.00 90.10 254 A 1 
ATOM 2037 C CB  . GLU A 1 254 ? 18.814  -2.310  -13.113 1.00 93.13 254 A 1 
ATOM 2038 C CG  . GLU A 1 254 ? 18.101  -3.203  -14.140 1.00 86.55 254 A 1 
ATOM 2039 C CD  . GLU A 1 254 ? 18.962  -4.354  -14.687 1.00 83.26 254 A 1 
ATOM 2040 O OE1 . GLU A 1 254 ? 18.438  -5.067  -15.584 1.00 74.37 254 A 1 
ATOM 2041 O OE2 . GLU A 1 254 ? 20.137  -4.492  -14.276 1.00 76.10 254 A 1 
ATOM 2042 N N   . LEU A 1 255 ? 19.467  0.463   -11.532 1.00 95.20 255 A 1 
ATOM 2043 C CA  . LEU A 1 255 ? 19.926  1.254   -10.389 1.00 94.36 255 A 1 
ATOM 2044 C C   . LEU A 1 255 ? 18.833  2.215   -9.896  1.00 94.22 255 A 1 
ATOM 2045 O O   . LEU A 1 255 ? 18.599  2.295   -8.689  1.00 93.21 255 A 1 
ATOM 2046 C CB  . LEU A 1 255 ? 21.236  1.964   -10.775 1.00 94.33 255 A 1 
ATOM 2047 C CG  . LEU A 1 255 ? 21.888  2.746   -9.616  1.00 85.46 255 A 1 
ATOM 2048 C CD1 . LEU A 1 255 ? 23.407  2.687   -9.745  1.00 77.94 255 A 1 
ATOM 2049 C CD2 . LEU A 1 255 ? 21.488  4.223   -9.612  1.00 80.05 255 A 1 
ATOM 2050 N N   . LEU A 1 256 ? 18.111  2.888   -10.797 1.00 95.00 256 A 1 
ATOM 2051 C CA  . LEU A 1 256 ? 16.970  3.742   -10.441 1.00 93.48 256 A 1 
ATOM 2052 C C   . LEU A 1 256 ? 15.865  2.954   -9.724  1.00 92.55 256 A 1 
ATOM 2053 O O   . LEU A 1 256 ? 15.267  3.471   -8.784  1.00 90.27 256 A 1 
ATOM 2054 C CB  . LEU A 1 256 ? 16.405  4.426   -11.700 1.00 93.12 256 A 1 
ATOM 2055 C CG  . LEU A 1 256 ? 17.294  5.521   -12.314 1.00 89.52 256 A 1 
ATOM 2056 C CD1 . LEU A 1 256 ? 16.703  5.965   -13.654 1.00 82.77 256 A 1 
ATOM 2057 C CD2 . LEU A 1 256 ? 17.408  6.755   -11.423 1.00 82.06 256 A 1 
ATOM 2058 N N   . ALA A 1 257 ? 15.615  1.698   -10.108 1.00 93.77 257 A 1 
ATOM 2059 C CA  . ALA A 1 257 ? 14.646  0.839   -9.423  1.00 91.41 257 A 1 
ATOM 2060 C C   . ALA A 1 257 ? 15.032  0.521   -7.968  1.00 90.70 257 A 1 
ATOM 2061 O O   . ALA A 1 257 ? 14.148  0.257   -7.147  1.00 85.39 257 A 1 
ATOM 2062 C CB  . ALA A 1 257 ? 14.470  -0.455  -10.230 1.00 90.02 257 A 1 
ATOM 2063 N N   . GLY A 1 258 ? 16.336  0.548   -7.650  1.00 93.32 258 A 1 
ATOM 2064 C CA  . GLY A 1 258 ? 16.890  0.304   -6.316  1.00 92.03 258 A 1 
ATOM 2065 C C   . GLY A 1 258 ? 16.909  1.520   -5.386  1.00 93.06 258 A 1 
ATOM 2066 O O   . GLY A 1 258 ? 17.228  1.363   -4.210  1.00 90.03 258 A 1 
ATOM 2067 N N   . ILE A 1 259 ? 16.587  2.727   -5.873  1.00 92.30 259 A 1 
ATOM 2068 C CA  . ILE A 1 259 ? 16.579  3.943   -5.042  1.00 92.73 259 A 1 
ATOM 2069 C C   . ILE A 1 259 ? 15.419  3.864   -4.031  1.00 92.60 259 A 1 
ATOM 2070 O O   . ILE A 1 259 ? 14.273  3.625   -4.430  1.00 89.99 259 A 1 
ATOM 2071 C CB  . ILE A 1 259 ? 16.523  5.220   -5.906  1.00 92.01 259 A 1 
ATOM 2072 C CG1 . ILE A 1 259 ? 17.785  5.319   -6.792  1.00 87.77 259 A 1 
ATOM 2073 C CG2 . ILE A 1 259 ? 16.397  6.479   -5.033  1.00 87.10 259 A 1 
ATOM 2074 C CD1 . ILE A 1 259 ? 17.834  6.545   -7.716  1.00 80.24 259 A 1 
ATOM 2075 N N   . PRO A 1 260 ? 15.669  4.094   -2.717  1.00 93.70 260 A 1 
ATOM 2076 C CA  . PRO A 1 260 ? 14.619  4.132   -1.700  1.00 92.71 260 A 1 
ATOM 2077 C C   . PRO A 1 260 ? 13.568  5.215   -1.977  1.00 92.42 260 A 1 
ATOM 2078 O O   . PRO A 1 260 ? 13.897  6.320   -2.406  1.00 88.79 260 A 1 
ATOM 2079 C CB  . PRO A 1 260 ? 15.338  4.388   -0.369  1.00 91.31 260 A 1 
ATOM 2080 C CG  . PRO A 1 260 ? 16.755  3.880   -0.622  1.00 89.46 260 A 1 
ATOM 2081 C CD  . PRO A 1 260 ? 16.977  4.207   -2.097  1.00 92.72 260 A 1 
ATOM 2082 N N   . SER A 1 261 ? 12.298  4.931   -1.649  1.00 90.86 261 A 1 
ATOM 2083 C CA  . SER A 1 261 ? 11.173  5.851   -1.890  1.00 90.66 261 A 1 
ATOM 2084 C C   . SER A 1 261 ? 11.338  7.211   -1.201  1.00 91.79 261 A 1 
ATOM 2085 O O   . SER A 1 261 ? 11.054  8.248   -1.798  1.00 88.67 261 A 1 
ATOM 2086 C CB  . SER A 1 261 ? 9.871   5.195   -1.433  1.00 87.99 261 A 1 
ATOM 2087 O OG  . SER A 1 261 ? 9.905   4.885   -0.057  1.00 78.17 261 A 1 
ATOM 2088 N N   . VAL A 1 262 ? 11.919  7.236   0.003   1.00 92.16 262 A 1 
ATOM 2089 C CA  . VAL A 1 262 ? 12.218  8.465   0.759   1.00 92.32 262 A 1 
ATOM 2090 C C   . VAL A 1 262 ? 13.144  9.411   -0.021  1.00 93.34 262 A 1 
ATOM 2091 O O   . VAL A 1 262 ? 12.961  10.626  0.024   1.00 91.44 262 A 1 
ATOM 2092 C CB  . VAL A 1 262 ? 12.842  8.110   2.124   1.00 90.78 262 A 1 
ATOM 2093 C CG1 . VAL A 1 262 ? 13.153  9.354   2.962   1.00 82.94 262 A 1 
ATOM 2094 C CG2 . VAL A 1 262 ? 11.916  7.216   2.954   1.00 84.37 262 A 1 
ATOM 2095 N N   . VAL A 1 263 ? 14.107  8.873   -0.786  1.00 92.63 263 A 1 
ATOM 2096 C CA  . VAL A 1 263 ? 15.027  9.687   -1.600  1.00 93.21 263 A 1 
ATOM 2097 C C   . VAL A 1 263 ? 14.280  10.365  -2.748  1.00 93.57 263 A 1 
ATOM 2098 O O   . VAL A 1 263 ? 14.512  11.541  -3.017  1.00 91.96 263 A 1 
ATOM 2099 C CB  . VAL A 1 263 ? 16.204  8.848   -2.133  1.00 92.66 263 A 1 
ATOM 2100 C CG1 . VAL A 1 263 ? 17.171  9.678   -2.985  1.00 88.66 263 A 1 
ATOM 2101 C CG2 . VAL A 1 263 ? 17.009  8.230   -0.986  1.00 89.90 263 A 1 
ATOM 2102 N N   . TYR A 1 264 ? 13.334  9.665   -3.383  1.00 94.39 264 A 1 
ATOM 2103 C CA  . TYR A 1 264 ? 12.445  10.271  -4.378  1.00 94.18 264 A 1 
ATOM 2104 C C   . TYR A 1 264 ? 11.547  11.349  -3.765  1.00 94.44 264 A 1 
ATOM 2105 O O   . TYR A 1 264 ? 11.374  12.405  -4.373  1.00 92.28 264 A 1 
ATOM 2106 C CB  . TYR A 1 264 ? 11.580  9.195   -5.042  1.00 93.82 264 A 1 
ATOM 2107 C CG  . TYR A 1 264 ? 12.313  8.348   -6.054  1.00 94.36 264 A 1 
ATOM 2108 C CD1 . TYR A 1 264 ? 12.610  8.891   -7.320  1.00 91.71 264 A 1 
ATOM 2109 C CD2 . TYR A 1 264 ? 12.664  7.022   -5.757  1.00 91.46 264 A 1 
ATOM 2110 C CE1 . TYR A 1 264 ? 13.249  8.102   -8.290  1.00 90.37 264 A 1 
ATOM 2111 C CE2 . TYR A 1 264 ? 13.305  6.231   -6.729  1.00 90.11 264 A 1 
ATOM 2112 C CZ  . TYR A 1 264 ? 13.592  6.772   -7.998  1.00 91.92 264 A 1 
ATOM 2113 O OH  . TYR A 1 264 ? 14.192  6.004   -8.949  1.00 89.03 264 A 1 
ATOM 2114 N N   . GLY A 1 265 ? 11.021  11.122  -2.552  1.00 92.26 265 A 1 
ATOM 2115 C CA  . GLY A 1 265 ? 10.245  12.116  -1.810  1.00 91.13 265 A 1 
ATOM 2116 C C   . GLY A 1 265 ? 11.059  13.373  -1.498  1.00 92.62 265 A 1 
ATOM 2117 O O   . GLY A 1 265 ? 10.618  14.484  -1.791  1.00 90.91 265 A 1 
ATOM 2118 N N   . PHE A 1 266 ? 12.290  13.211  -1.012  1.00 93.68 266 A 1 
ATOM 2119 C CA  . PHE A 1 266 ? 13.205  14.325  -0.742  1.00 92.89 266 A 1 
ATOM 2120 C C   . PHE A 1 266 ? 13.563  15.105  -2.017  1.00 93.35 266 A 1 
ATOM 2121 O O   . PHE A 1 266 ? 13.486  16.334  -2.032  1.00 92.09 266 A 1 
ATOM 2122 C CB  . PHE A 1 266 ? 14.466  13.786  -0.062  1.00 92.66 266 A 1 
ATOM 2123 C CG  . PHE A 1 266 ? 15.433  14.882  0.329   1.00 85.81 266 A 1 
ATOM 2124 C CD1 . PHE A 1 266 ? 16.527  15.200  -0.496  1.00 77.28 266 A 1 
ATOM 2125 C CD2 . PHE A 1 266 ? 15.219  15.610  1.515   1.00 78.31 266 A 1 
ATOM 2126 C CE1 . PHE A 1 266 ? 17.405  16.237  -0.129  1.00 72.37 266 A 1 
ATOM 2127 C CE2 . PHE A 1 266 ? 16.097  16.646  1.877   1.00 71.71 266 A 1 
ATOM 2128 C CZ  . PHE A 1 266 ? 17.193  16.958  1.056   1.00 72.18 266 A 1 
ATOM 2129 N N   . PHE A 1 267 ? 13.899  14.402  -3.109  1.00 92.34 267 A 1 
ATOM 2130 C CA  . PHE A 1 267 ? 14.114  15.034  -4.414  1.00 91.36 267 A 1 
ATOM 2131 C C   . PHE A 1 267 ? 12.868  15.805  -4.877  1.00 92.60 267 A 1 
ATOM 2132 O O   . PHE A 1 267 ? 12.974  16.939  -5.344  1.00 91.03 267 A 1 
ATOM 2133 C CB  . PHE A 1 267 ? 14.506  13.963  -5.440  1.00 90.92 267 A 1 
ATOM 2134 C CG  . PHE A 1 267 ? 14.545  14.487  -6.864  1.00 88.74 267 A 1 
ATOM 2135 C CD1 . PHE A 1 267 ? 13.451  14.285  -7.728  1.00 82.25 267 A 1 
ATOM 2136 C CD2 . PHE A 1 267 ? 15.653  15.235  -7.307  1.00 83.94 267 A 1 
ATOM 2137 C CE1 . PHE A 1 267 ? 13.468  14.826  -9.024  1.00 79.79 267 A 1 
ATOM 2138 C CE2 . PHE A 1 267 ? 15.666  15.777  -8.604  1.00 80.03 267 A 1 
ATOM 2139 C CZ  . PHE A 1 267 ? 14.574  15.574  -9.463  1.00 82.12 267 A 1 
ATOM 2140 N N   . GLY A 1 268 ? 11.689  15.200  -4.716  1.00 91.49 268 A 1 
ATOM 2141 C CA  . GLY A 1 268 ? 10.416  15.842  -5.017  1.00 90.66 268 A 1 
ATOM 2142 C C   . GLY A 1 268 ? 10.220  17.142  -4.242  1.00 92.18 268 A 1 
ATOM 2143 O O   . GLY A 1 268 ? 9.970   18.178  -4.855  1.00 90.70 268 A 1 
ATOM 2144 N N   . LEU A 1 269 ? 10.421  17.116  -2.930  1.00 94.01 269 A 1 
ATOM 2145 C CA  . LEU A 1 269 ? 10.229  18.261  -2.039  1.00 93.62 269 A 1 
ATOM 2146 C C   . LEU A 1 269 ? 11.236  19.391  -2.303  1.00 94.45 269 A 1 
ATOM 2147 O O   . LEU A 1 269 ? 10.857  20.558  -2.370  1.00 92.26 269 A 1 
ATOM 2148 C CB  . LEU A 1 269 ? 10.324  17.749  -0.591  1.00 92.28 269 A 1 
ATOM 2149 C CG  . LEU A 1 269 ? 10.012  18.813  0.475   1.00 86.43 269 A 1 
ATOM 2150 C CD1 . LEU A 1 269 ? 8.551   19.254  0.424   1.00 80.77 269 A 1 
ATOM 2151 C CD2 . LEU A 1 269 ? 10.303  18.236  1.860   1.00 80.90 269 A 1 
ATOM 2152 N N   . VAL A 1 270 ? 12.524  19.058  -2.474  1.00 95.06 270 A 1 
ATOM 2153 C CA  . VAL A 1 270 ? 13.598  20.068  -2.563  1.00 94.85 270 A 1 
ATOM 2154 C C   . VAL A 1 270 ? 13.772  20.620  -3.977  1.00 95.11 270 A 1 
ATOM 2155 O O   . VAL A 1 270 ? 14.149  21.782  -4.142  1.00 92.82 270 A 1 
ATOM 2156 C CB  . VAL A 1 270 ? 14.916  19.485  -2.012  1.00 94.48 270 A 1 
ATOM 2157 C CG1 . VAL A 1 270 ? 16.105  20.444  -2.146  1.00 89.36 270 A 1 
ATOM 2158 C CG2 . VAL A 1 270 ? 14.771  19.162  -0.518  1.00 89.74 270 A 1 
ATOM 2159 N N   . VAL A 1 271 ? 13.517  19.810  -5.010  1.00 94.69 271 A 1 
ATOM 2160 C CA  . VAL A 1 271 ? 13.772  20.187  -6.406  1.00 94.20 271 A 1 
ATOM 2161 C C   . VAL A 1 271 ? 12.471  20.369  -7.181  1.00 94.65 271 A 1 
ATOM 2162 O O   . VAL A 1 271 ? 12.247  21.427  -7.766  1.00 93.40 271 A 1 
ATOM 2163 C CB  . VAL A 1 271 ? 14.707  19.175  -7.108  1.00 93.55 271 A 1 
ATOM 2164 C CG1 . VAL A 1 271 ? 15.062  19.628  -8.529  1.00 88.15 271 A 1 
ATOM 2165 C CG2 . VAL A 1 271 ? 16.015  18.978  -6.329  1.00 88.98 271 A 1 
ATOM 2166 N N   . LEU A 1 272 ? 11.605  19.343  -7.200  1.00 94.63 272 A 1 
ATOM 2167 C CA  . LEU A 1 272 ? 10.447  19.319  -8.087  1.00 94.58 272 A 1 
ATOM 2168 C C   . LEU A 1 272 ? 9.335   20.270  -7.628  1.00 95.17 272 A 1 
ATOM 2169 O O   . LEU A 1 272 ? 8.805   21.016  -8.449  1.00 93.55 272 A 1 
ATOM 2170 C CB  . LEU A 1 272 ? 9.951   17.869  -8.205  1.00 93.19 272 A 1 
ATOM 2171 C CG  . LEU A 1 272 ? 8.882   17.672  -9.287  1.00 85.70 272 A 1 
ATOM 2172 C CD1 . LEU A 1 272 ? 9.472   17.849  -10.690 1.00 80.29 272 A 1 
ATOM 2173 C CD2 . LEU A 1 272 ? 8.296   16.268  -9.159  1.00 80.00 272 A 1 
ATOM 2174 N N   . VAL A 1 273 ? 8.999   20.272  -6.336  1.00 94.77 273 A 1 
ATOM 2175 C CA  . VAL A 1 273 ? 7.968   21.145  -5.749  1.00 94.68 273 A 1 
ATOM 2176 C C   . VAL A 1 273 ? 8.272   22.635  -5.994  1.00 95.23 273 A 1 
ATOM 2177 O O   . VAL A 1 273 ? 7.423   23.307  -6.589  1.00 94.29 273 A 1 
ATOM 2178 C CB  . VAL A 1 273 ? 7.746   20.787  -4.261  1.00 93.75 273 A 1 
ATOM 2179 C CG1 . VAL A 1 273 ? 7.039   21.883  -3.463  1.00 88.54 273 A 1 
ATOM 2180 C CG2 . VAL A 1 273 ? 6.923   19.501  -4.143  1.00 89.30 273 A 1 
ATOM 2181 N N   . PRO A 1 274 ? 9.479   23.165  -5.689  1.00 95.47 274 A 1 
ATOM 2182 C CA  . PRO A 1 274 ? 9.810   24.563  -5.996  1.00 94.88 274 A 1 
ATOM 2183 C C   . PRO A 1 274 ? 9.830   24.868  -7.496  1.00 95.49 274 A 1 
ATOM 2184 O O   . PRO A 1 274 ? 9.466   25.972  -7.911  1.00 94.68 274 A 1 
ATOM 2185 C CB  . PRO A 1 274 ? 11.190  24.810  -5.378  1.00 94.38 274 A 1 
ATOM 2186 C CG  . PRO A 1 274 ? 11.287  23.766  -4.273  1.00 93.21 274 A 1 
ATOM 2187 C CD  . PRO A 1 274 ? 10.546  22.581  -4.885  1.00 95.72 274 A 1 
ATOM 2188 N N   . LEU A 1 275 ? 10.254  23.904  -8.329  1.00 94.77 275 A 1 
ATOM 2189 C CA  . LEU A 1 275 ? 10.247  24.056  -9.784  1.00 94.37 275 A 1 
ATOM 2190 C C   . LEU A 1 275 ? 8.818   24.195  -10.322 1.00 94.91 275 A 1 
ATOM 2191 O O   . LEU A 1 275 ? 8.550   25.108  -11.101 1.00 93.80 275 A 1 
ATOM 2192 C CB  . LEU A 1 275 ? 10.988  22.863  -10.420 1.00 94.21 275 A 1 
ATOM 2193 C CG  . LEU A 1 275 ? 11.087  22.935  -11.954 1.00 85.95 275 A 1 
ATOM 2194 C CD1 . LEU A 1 275 ? 11.983  24.085  -12.413 1.00 78.44 275 A 1 
ATOM 2195 C CD2 . LEU A 1 275 ? 11.663  21.624  -12.488 1.00 79.68 275 A 1 
ATOM 2196 N N   . ILE A 1 276 ? 7.903   23.323  -9.892  1.00 95.11 276 A 1 
ATOM 2197 C CA  . ILE A 1 276 ? 6.478   23.365  -10.254 1.00 94.82 276 A 1 
ATOM 2198 C C   . ILE A 1 276 ? 5.850   24.676  -9.785  1.00 95.02 276 A 1 
ATOM 2199 O O   . ILE A 1 276 ? 5.206   25.361  -10.579 1.00 93.58 276 A 1 
ATOM 2200 C CB  . ILE A 1 276 ? 5.748   22.127  -9.673  1.00 94.08 276 A 1 
ATOM 2201 C CG1 . ILE A 1 276 ? 6.186   20.859  -10.446 1.00 91.34 276 A 1 
ATOM 2202 C CG2 . ILE A 1 276 ? 4.217   22.276  -9.737  1.00 91.46 276 A 1 
ATOM 2203 C CD1 . ILE A 1 276 ? 5.758   19.555  -9.764  1.00 87.50 276 A 1 
ATOM 2204 N N   . GLN A 1 277 ? 6.093   25.056  -8.529  1.00 94.15 277 A 1 
ATOM 2205 C CA  . GLN A 1 277 ? 5.559   26.289  -7.949  1.00 94.10 277 A 1 
ATOM 2206 C C   . GLN A 1 277 ? 5.962   27.526  -8.763  1.00 94.38 277 A 1 
ATOM 2207 O O   . GLN A 1 277 ? 5.104   28.325  -9.136  1.00 93.17 277 A 1 
ATOM 2208 C CB  . GLN A 1 277 ? 6.043   26.412  -6.498  1.00 93.31 277 A 1 
ATOM 2209 C CG  . GLN A 1 277 ? 5.334   27.552  -5.758  1.00 89.63 277 A 1 
ATOM 2210 C CD  . GLN A 1 277 ? 5.855   27.774  -4.347  1.00 91.22 277 A 1 
ATOM 2211 O OE1 . GLN A 1 277 ? 6.923   27.318  -3.956  1.00 84.52 277 A 1 
ATOM 2212 N NE2 . GLN A 1 277 ? 5.140   28.525  -3.538  1.00 82.29 277 A 1 
ATOM 2213 N N   . LYS A 1 278 ? 7.255   27.660  -9.094  1.00 95.58 278 A 1 
ATOM 2214 C CA  . LYS A 1 278 ? 7.786   28.802  -9.857  1.00 94.71 278 A 1 
ATOM 2215 C C   . LYS A 1 278 ? 7.329   28.796  -11.314 1.00 94.96 278 A 1 
ATOM 2216 O O   . LYS A 1 278 ? 6.954   29.837  -11.835 1.00 93.63 278 A 1 
ATOM 2217 C CB  . LYS A 1 278 ? 9.318   28.820  -9.780  1.00 94.87 278 A 1 
ATOM 2218 C CG  . LYS A 1 278 ? 9.819   29.238  -8.391  1.00 87.25 278 A 1 
ATOM 2219 C CD  . LYS A 1 278 ? 11.349  29.191  -8.339  1.00 81.43 278 A 1 
ATOM 2220 C CE  . LYS A 1 278 ? 11.825  29.568  -6.933  1.00 74.92 278 A 1 
ATOM 2221 N NZ  . LYS A 1 278 ? 13.307  29.557  -6.829  1.00 65.30 278 A 1 
ATOM 2222 N N   . THR A 1 279 ? 7.364   27.636  -11.973 1.00 95.47 279 A 1 
ATOM 2223 C CA  . THR A 1 279 ? 7.056   27.527  -13.412 1.00 94.89 279 A 1 
ATOM 2224 C C   . THR A 1 279 ? 5.568   27.736  -13.698 1.00 94.92 279 A 1 
ATOM 2225 O O   . THR A 1 279 ? 5.215   28.346  -14.705 1.00 92.46 279 A 1 
ATOM 2226 C CB  . THR A 1 279 ? 7.497   26.163  -13.963 1.00 94.43 279 A 1 
ATOM 2227 O OG1 . THR A 1 279 ? 8.854   25.930  -13.666 1.00 86.43 279 A 1 
ATOM 2228 C CG2 . THR A 1 279 ? 7.368   26.061  -15.484 1.00 82.65 279 A 1 
ATOM 2229 N N   . LEU A 1 280 ? 4.698   27.224  -12.823 1.00 92.71 280 A 1 
ATOM 2230 C CA  . LEU A 1 280 ? 3.241   27.308  -12.984 1.00 92.58 280 A 1 
ATOM 2231 C C   . LEU A 1 280 ? 2.608   28.458  -12.185 1.00 93.04 280 A 1 
ATOM 2232 O O   . LEU A 1 280 ? 1.386   28.584  -12.192 1.00 90.35 280 A 1 
ATOM 2233 C CB  . LEU A 1 280 ? 2.606   25.946  -12.641 1.00 92.40 280 A 1 
ATOM 2234 C CG  . LEU A 1 280 ? 3.107   24.756  -13.481 1.00 91.13 280 A 1 
ATOM 2235 C CD1 . LEU A 1 280 ? 2.398   23.484  -13.022 1.00 83.68 280 A 1 
ATOM 2236 C CD2 . LEU A 1 280 ? 2.826   24.936  -14.976 1.00 85.25 280 A 1 
ATOM 2237 N N   . HIS A 1 281 ? 3.416   29.283  -11.504 1.00 95.10 281 A 1 
ATOM 2238 C CA  . HIS A 1 281 ? 2.964   30.399  -10.665 1.00 95.00 281 A 1 
ATOM 2239 C C   . HIS A 1 281 ? 1.899   29.991  -9.626  1.00 94.83 281 A 1 
ATOM 2240 O O   . HIS A 1 281 ? 0.899   30.683  -9.425  1.00 91.80 281 A 1 
ATOM 2241 C CB  . HIS A 1 281 ? 2.549   31.591  -11.545 1.00 94.68 281 A 1 
ATOM 2242 C CG  . HIS A 1 281 ? 3.651   32.073  -12.457 1.00 92.67 281 A 1 
ATOM 2243 N ND1 . HIS A 1 281 ? 4.835   32.641  -12.059 1.00 78.07 281 A 1 
ATOM 2244 C CD2 . HIS A 1 281 ? 3.669   32.019  -13.822 1.00 80.99 281 A 1 
ATOM 2245 C CE1 . HIS A 1 281 ? 5.547   32.927  -13.160 1.00 83.10 281 A 1 
ATOM 2246 N NE2 . HIS A 1 281 ? 4.875   32.572  -14.262 1.00 85.86 281 A 1 
ATOM 2247 N N   . LEU A 1 282 ? 2.097   28.837  -8.974  1.00 92.53 282 A 1 
ATOM 2248 C CA  . LEU A 1 282 ? 1.165   28.305  -7.977  1.00 92.70 282 A 1 
ATOM 2249 C C   . LEU A 1 282 ? 1.432   28.901  -6.584  1.00 93.38 282 A 1 
ATOM 2250 O O   . LEU A 1 282 ? 2.586   29.172  -6.246  1.00 91.43 282 A 1 
ATOM 2251 C CB  . LEU A 1 282 ? 1.242   26.770  -7.945  1.00 91.54 282 A 1 
ATOM 2252 C CG  . LEU A 1 282 ? 0.898   26.087  -9.278  1.00 90.61 282 A 1 
ATOM 2253 C CD1 . LEU A 1 282 ? 1.110   24.579  -9.141  1.00 85.70 282 A 1 
ATOM 2254 C CD2 . LEU A 1 282 ? -0.544  26.339  -9.719  1.00 87.23 282 A 1 
ATOM 2255 N N   . PRO A 1 283 ? 0.396   29.030  -5.735  1.00 94.55 283 A 1 
ATOM 2256 C CA  . PRO A 1 283 ? 0.573   29.467  -4.346  1.00 93.52 283 A 1 
ATOM 2257 C C   . PRO A 1 283 ? 1.403   28.463  -3.526  1.00 93.92 283 A 1 
ATOM 2258 O O   . PRO A 1 283 ? 2.232   28.863  -2.714  1.00 90.88 283 A 1 
ATOM 2259 C CB  . PRO A 1 283 ? -0.848  29.633  -3.795  1.00 92.41 283 A 1 
ATOM 2260 C CG  . PRO A 1 283 ? -1.692  28.688  -4.647  1.00 90.63 283 A 1 
ATOM 2261 C CD  . PRO A 1 283 ? -1.009  28.747  -6.010  1.00 93.66 283 A 1 
ATOM 2262 N N   . VAL A 1 284 ? 1.218   27.161  -3.788  1.00 93.49 284 A 1 
ATOM 2263 C CA  . VAL A 1 284 ? 1.947   26.057  -3.146  1.00 93.40 284 A 1 
ATOM 2264 C C   . VAL A 1 284 ? 2.387   25.064  -4.227  1.00 93.61 284 A 1 
ATOM 2265 O O   . VAL A 1 284 ? 1.625   24.779  -5.152  1.00 91.04 284 A 1 
ATOM 2266 C CB  . VAL A 1 284 ? 1.082   25.372  -2.068  1.00 91.21 284 A 1 
ATOM 2267 C CG1 . VAL A 1 284 ? 1.884   24.324  -1.292  1.00 81.38 284 A 1 
ATOM 2268 C CG2 . VAL A 1 284 ? 0.535   26.373  -1.039  1.00 83.65 284 A 1 
ATOM 2269 N N   . GLY A 1 285 ? 3.619   24.547  -4.142  1.00 91.27 285 A 1 
ATOM 2270 C CA  . GLY A 1 285 ? 4.143   23.557  -5.094  1.00 90.56 285 A 1 
ATOM 2271 C C   . GLY A 1 285 ? 3.809   22.104  -4.735  1.00 92.58 285 A 1 
ATOM 2272 O O   . GLY A 1 285 ? 3.870   21.225  -5.598  1.00 90.47 285 A 1 
ATOM 2273 N N   . GLU A 1 286 ? 3.442   21.852  -3.480  1.00 94.32 286 A 1 
ATOM 2274 C CA  . GLU A 1 286 ? 2.984   20.559  -2.958  1.00 94.27 286 A 1 
ATOM 2275 C C   . GLU A 1 286 ? 1.551   20.289  -3.436  1.00 94.27 286 A 1 
ATOM 2276 O O   . GLU A 1 286 ? 0.575   20.804  -2.893  1.00 91.23 286 A 1 
ATOM 2277 C CB  . GLU A 1 286 ? 3.046   20.571  -1.427  1.00 93.26 286 A 1 
ATOM 2278 C CG  . GLU A 1 286 ? 4.473   20.692  -0.884  1.00 87.16 286 A 1 
ATOM 2279 C CD  . GLU A 1 286 ? 4.509   20.942  0.628   1.00 87.62 286 A 1 
ATOM 2280 O OE1 . GLU A 1 286 ? 5.635   20.873  1.177   1.00 77.58 286 A 1 
ATOM 2281 O OE2 . GLU A 1 286 ? 3.451   21.277  1.202   1.00 78.75 286 A 1 
ATOM 2282 N N   . THR A 1 287 ? 1.418   19.514  -4.500  1.00 95.09 287 A 1 
ATOM 2283 C CA  . THR A 1 287 ? 0.151   19.319  -5.221  1.00 95.26 287 A 1 
ATOM 2284 C C   . THR A 1 287 ? -0.027  17.870  -5.672  1.00 95.50 287 A 1 
ATOM 2285 O O   . THR A 1 287 ? 0.929   17.095  -5.754  1.00 94.06 287 A 1 
ATOM 2286 C CB  . THR A 1 287 ? 0.065   20.239  -6.450  1.00 94.03 287 A 1 
ATOM 2287 O OG1 . THR A 1 287 ? 1.133   19.981  -7.336  1.00 87.36 287 A 1 
ATOM 2288 C CG2 . THR A 1 287 ? 0.091   21.725  -6.115  1.00 86.75 287 A 1 
ATOM 2289 N N   . ALA A 1 288 ? -1.259  17.508  -6.078  1.00 95.70 288 A 1 
ATOM 2290 C CA  . ALA A 1 288 ? -1.529  16.220  -6.718  1.00 95.56 288 A 1 
ATOM 2291 C C   . ALA A 1 288 ? -0.667  16.003  -7.976  1.00 95.86 288 A 1 
ATOM 2292 O O   . ALA A 1 288 ? -0.258  14.876  -8.259  1.00 95.27 288 A 1 
ATOM 2293 C CB  . ALA A 1 288 ? -3.020  16.156  -7.072  1.00 95.17 288 A 1 
ATOM 2294 N N   . PHE A 1 289 ? -0.333  17.069  -8.714  1.00 95.68 289 A 1 
ATOM 2295 C CA  . PHE A 1 289 ? 0.544   17.007  -9.883  1.00 95.79 289 A 1 
ATOM 2296 C C   . PHE A 1 289 ? 1.977   16.614  -9.507  1.00 96.19 289 A 1 
ATOM 2297 O O   . PHE A 1 289 ? 2.539   15.710  -10.127 1.00 95.72 289 A 1 
ATOM 2298 C CB  . PHE A 1 289 ? 0.520   18.350  -10.616 1.00 95.33 289 A 1 
ATOM 2299 C CG  . PHE A 1 289 ? 1.382   18.363  -11.862 1.00 95.22 289 A 1 
ATOM 2300 C CD1 . PHE A 1 289 ? 2.553   19.143  -11.910 1.00 91.69 289 A 1 
ATOM 2301 C CD2 . PHE A 1 289 ? 1.027   17.568  -12.966 1.00 92.61 289 A 1 
ATOM 2302 C CE1 . PHE A 1 289 ? 3.358   19.134  -13.060 1.00 91.51 289 A 1 
ATOM 2303 C CE2 . PHE A 1 289 ? 1.835   17.552  -14.115 1.00 91.62 289 A 1 
ATOM 2304 C CZ  . PHE A 1 289 ? 3.002   18.338  -14.163 1.00 92.96 289 A 1 
ATOM 2305 N N   . ALA A 1 290 ? 2.550   17.241  -8.467  1.00 96.06 290 A 1 
ATOM 2306 C CA  . ALA A 1 290 ? 3.880   16.897  -7.965  1.00 96.02 290 A 1 
ATOM 2307 C C   . ALA A 1 290 ? 3.943   15.428  -7.511  1.00 96.08 290 A 1 
ATOM 2308 O O   . ALA A 1 290 ? 4.847   14.695  -7.914  1.00 95.31 290 A 1 
ATOM 2309 C CB  . ALA A 1 290 ? 4.243   17.862  -6.829  1.00 95.75 290 A 1 
ATOM 2310 N N   . GLY A 1 291 ? 2.926   14.971  -6.765  1.00 95.86 291 A 1 
ATOM 2311 C CA  . GLY A 1 291 ? 2.774   13.571  -6.369  1.00 95.31 291 A 1 
ATOM 2312 C C   . GLY A 1 291 ? 2.690   12.625  -7.563  1.00 95.74 291 A 1 
ATOM 2313 O O   . GLY A 1 291 ? 3.446   11.659  -7.639  1.00 95.22 291 A 1 
ATOM 2314 N N   . SER A 1 292 ? 1.847   12.935  -8.550  1.00 96.58 292 A 1 
ATOM 2315 C CA  . SER A 1 292 ? 1.694   12.125  -9.767  1.00 96.40 292 A 1 
ATOM 2316 C C   . SER A 1 292 ? 3.002   11.995  -10.548 1.00 96.56 292 A 1 
ATOM 2317 O O   . SER A 1 292 ? 3.321   10.917  -11.044 1.00 95.61 292 A 1 
ATOM 2318 C CB  . SER A 1 292 ? 0.641   12.730  -10.696 1.00 95.72 292 A 1 
ATOM 2319 O OG  . SER A 1 292 ? -0.604  12.846  -10.052 1.00 82.91 292 A 1 
ATOM 2320 N N   . LEU A 1 293 ? 3.784   13.073  -10.642 1.00 96.20 293 A 1 
ATOM 2321 C CA  . LEU A 1 293 ? 5.056   13.070  -11.360 1.00 96.06 293 A 1 
ATOM 2322 C C   . LEU A 1 293 ? 6.115   12.225  -10.639 1.00 96.02 293 A 1 
ATOM 2323 O O   . LEU A 1 293 ? 6.786   11.419  -11.285 1.00 95.02 293 A 1 
ATOM 2324 C CB  . LEU A 1 293 ? 5.502   14.523  -11.581 1.00 95.58 293 A 1 
ATOM 2325 C CG  . LEU A 1 293 ? 6.734   14.668  -12.497 1.00 89.51 293 A 1 
ATOM 2326 C CD1 . LEU A 1 293 ? 6.511   14.078  -13.890 1.00 84.55 293 A 1 
ATOM 2327 C CD2 . LEU A 1 293 ? 7.049   16.151  -12.685 1.00 84.59 293 A 1 
ATOM 2328 N N   . ILE A 1 294 ? 6.226   12.339  -9.314  1.00 96.57 294 A 1 
ATOM 2329 C CA  . ILE A 1 294 ? 7.133   11.492  -8.520  1.00 96.38 294 A 1 
ATOM 2330 C C   . ILE A 1 294 ? 6.744   10.017  -8.635  1.00 96.23 294 A 1 
ATOM 2331 O O   . ILE A 1 294 ? 7.603   9.180   -8.919  1.00 95.30 294 A 1 
ATOM 2332 C CB  . ILE A 1 294 ? 7.191   11.978  -7.054  1.00 95.78 294 A 1 
ATOM 2333 C CG1 . ILE A 1 294 ? 7.969   13.306  -6.945  1.00 92.37 294 A 1 
ATOM 2334 C CG2 . ILE A 1 294 ? 7.796   10.932  -6.109  1.00 93.38 294 A 1 
ATOM 2335 C CD1 . ILE A 1 294 ? 9.461   13.241  -7.340  1.00 84.88 294 A 1 
ATOM 2336 N N   . LEU A 1 295 ? 5.456   9.684   -8.501  1.00 96.60 295 A 1 
ATOM 2337 C CA  . LEU A 1 295 ? 4.975   8.313   -8.666  1.00 96.20 295 A 1 
ATOM 2338 C C   . LEU A 1 295 ? 5.246   7.766   -10.068 1.00 96.18 295 A 1 
ATOM 2339 O O   . LEU A 1 295 ? 5.655   6.613   -10.205 1.00 95.32 295 A 1 
ATOM 2340 C CB  . LEU A 1 295 ? 3.474   8.248   -8.369  1.00 95.61 295 A 1 
ATOM 2341 C CG  . LEU A 1 295 ? 3.097   8.403   -6.895  1.00 92.27 295 A 1 
ATOM 2342 C CD1 . LEU A 1 295 ? 1.592   8.156   -6.766  1.00 86.81 295 A 1 
ATOM 2343 C CD2 . LEU A 1 295 ? 3.850   7.419   -6.006  1.00 86.23 295 A 1 
ATOM 2344 N N   . ALA A 1 296 ? 5.069   8.583   -11.110 1.00 96.25 296 A 1 
ATOM 2345 C CA  . ALA A 1 296 ? 5.402   8.196   -12.475 1.00 96.09 296 A 1 
ATOM 2346 C C   . ALA A 1 296 ? 6.894   7.854   -12.599 1.00 96.06 296 A 1 
ATOM 2347 O O   . ALA A 1 296 ? 7.228   6.770   -13.077 1.00 95.10 296 A 1 
ATOM 2348 C CB  . ALA A 1 296 ? 4.978   9.311   -13.436 1.00 95.91 296 A 1 
ATOM 2349 N N   . ILE A 1 297 ? 7.788   8.718   -12.101 1.00 96.16 297 A 1 
ATOM 2350 C CA  . ILE A 1 297 ? 9.243   8.495   -12.116 1.00 95.79 297 A 1 
ATOM 2351 C C   . ILE A 1 297 ? 9.606   7.196   -11.385 1.00 95.71 297 A 1 
ATOM 2352 O O   . ILE A 1 297 ? 10.429  6.427   -11.876 1.00 94.48 297 A 1 
ATOM 2353 C CB  . ILE A 1 297 ? 9.980   9.721   -11.526 1.00 95.25 297 A 1 
ATOM 2354 C CG1 . ILE A 1 297 ? 9.823   10.951  -12.451 1.00 93.11 297 A 1 
ATOM 2355 C CG2 . ILE A 1 297 ? 11.481  9.432   -11.326 1.00 92.80 297 A 1 
ATOM 2356 C CD1 . ILE A 1 297 ? 10.208  12.280  -11.785 1.00 87.37 297 A 1 
ATOM 2357 N N   . MET A 1 298 ? 8.968   6.906   -10.255 1.00 96.32 298 A 1 
ATOM 2358 C CA  . MET A 1 298 ? 9.209   5.682   -9.482  1.00 95.86 298 A 1 
ATOM 2359 C C   . MET A 1 298 ? 8.693   4.406   -10.163 1.00 95.80 298 A 1 
ATOM 2360 O O   . MET A 1 298 ? 9.279   3.328   -9.995  1.00 93.95 298 A 1 
ATOM 2361 C CB  . MET A 1 298 ? 8.546   5.818   -8.111  1.00 95.19 298 A 1 
ATOM 2362 C CG  . MET A 1 298 ? 9.249   6.844   -7.227  1.00 90.62 298 A 1 
ATOM 2363 S SD  . MET A 1 298 ? 8.468   7.028   -5.614  1.00 89.66 298 A 1 
ATOM 2364 C CE  . MET A 1 298 ? 8.937   5.446   -4.865  1.00 75.93 298 A 1 
ATOM 2365 N N   . ALA A 1 299 ? 7.595   4.491   -10.926 1.00 96.04 299 A 1 
ATOM 2366 C CA  . ALA A 1 299 ? 7.009   3.361   -11.646 1.00 95.75 299 A 1 
ATOM 2367 C C   . ALA A 1 299 ? 7.765   3.031   -12.947 1.00 96.04 299 A 1 
ATOM 2368 O O   . ALA A 1 299 ? 7.814   1.860   -13.343 1.00 94.93 299 A 1 
ATOM 2369 C CB  . ALA A 1 299 ? 5.533   3.672   -11.903 1.00 95.15 299 A 1 
ATOM 2370 N N   . LEU A 1 300 ? 8.392   4.028   -13.595 1.00 96.13 300 A 1 
ATOM 2371 C CA  . LEU A 1 300 ? 9.108   3.877   -14.868 1.00 96.32 300 A 1 
ATOM 2372 C C   . LEU A 1 300 ? 10.120  2.719   -14.883 1.00 96.83 300 A 1 
ATOM 2373 O O   . LEU A 1 300 ? 10.000  1.879   -15.776 1.00 96.24 300 A 1 
ATOM 2374 C CB  . LEU A 1 300 ? 9.797   5.196   -15.275 1.00 95.50 300 A 1 
ATOM 2375 C CG  . LEU A 1 300 ? 8.892   6.254   -15.926 1.00 91.51 300 A 1 
ATOM 2376 C CD1 . LEU A 1 300 ? 9.679   7.556   -16.125 1.00 87.87 300 A 1 
ATOM 2377 C CD2 . LEU A 1 300 ? 8.364   5.805   -17.282 1.00 87.79 300 A 1 
ATOM 2378 N N   . PRO A 1 301 ? 11.069  2.582   -13.937 1.00 96.44 301 A 1 
ATOM 2379 C CA  . PRO A 1 301 ? 12.076  1.521   -13.993 1.00 96.17 301 A 1 
ATOM 2380 C C   . PRO A 1 301 ? 11.472  0.117   -14.001 1.00 96.39 301 A 1 
ATOM 2381 O O   . PRO A 1 301 ? 11.941  -0.759  -14.730 1.00 95.30 301 A 1 
ATOM 2382 C CB  . PRO A 1 301 ? 12.958  1.732   -12.764 1.00 95.38 301 A 1 
ATOM 2383 C CG  . PRO A 1 301 ? 12.806  3.214   -12.446 1.00 93.79 301 A 1 
ATOM 2384 C CD  . PRO A 1 301 ? 11.354  3.479   -12.825 1.00 95.87 301 A 1 
ATOM 2385 N N   . THR A 1 302 ? 10.403  -0.099  -13.229 1.00 95.88 302 A 1 
ATOM 2386 C CA  . THR A 1 302 ? 9.693   -1.382  -13.155 1.00 95.25 302 A 1 
ATOM 2387 C C   . THR A 1 302 ? 9.008   -1.697  -14.483 1.00 95.97 302 A 1 
ATOM 2388 O O   . THR A 1 302 ? 9.195   -2.784  -15.029 1.00 94.91 302 A 1 
ATOM 2389 C CB  . THR A 1 302 ? 8.676   -1.369  -12.002 1.00 93.93 302 A 1 
ATOM 2390 O OG1 . THR A 1 302 ? 9.331   -1.058  -10.790 1.00 87.58 302 A 1 
ATOM 2391 C CG2 . THR A 1 302 ? 7.993   -2.720  -11.802 1.00 88.20 302 A 1 
ATOM 2392 N N   . ILE A 1 303 ? 8.268   -0.731  -15.045 1.00 95.70 303 A 1 
ATOM 2393 C CA  . ILE A 1 303 ? 7.572   -0.888  -16.328 1.00 96.14 303 A 1 
ATOM 2394 C C   . ILE A 1 303 ? 8.582   -1.161  -17.447 1.00 96.61 303 A 1 
ATOM 2395 O O   . ILE A 1 303 ? 8.417   -2.124  -18.195 1.00 95.97 303 A 1 
ATOM 2396 C CB  . ILE A 1 303 ? 6.697   0.354   -16.632 1.00 95.79 303 A 1 
ATOM 2397 C CG1 . ILE A 1 303 ? 5.576   0.501   -15.577 1.00 93.81 303 A 1 
ATOM 2398 C CG2 . ILE A 1 303 ? 6.083   0.267   -18.045 1.00 94.31 303 A 1 
ATOM 2399 C CD1 . ILE A 1 303 ? 4.843   1.847   -15.628 1.00 89.11 303 A 1 
ATOM 2400 N N   . ILE A 1 304 ? 9.642   -0.358  -17.540 1.00 96.89 304 A 1 
ATOM 2401 C CA  . ILE A 1 304 ? 10.657  -0.468  -18.594 1.00 96.94 304 A 1 
ATOM 2402 C C   . ILE A 1 304 ? 11.345  -1.828  -18.537 1.00 96.74 304 A 1 
ATOM 2403 O O   . ILE A 1 304 ? 11.415  -2.513  -19.553 1.00 95.82 304 A 1 
ATOM 2404 C CB  . ILE A 1 304 ? 11.688  0.677   -18.493 1.00 96.84 304 A 1 
ATOM 2405 C CG1 . ILE A 1 304 ? 11.033  2.048   -18.767 1.00 95.22 304 A 1 
ATOM 2406 C CG2 . ILE A 1 304 ? 12.840  0.457   -19.494 1.00 95.19 304 A 1 
ATOM 2407 C CD1 . ILE A 1 304 ? 11.881  3.237   -18.298 1.00 92.62 304 A 1 
ATOM 2408 N N   . THR A 1 305 ? 11.837  -2.234  -17.372 1.00 96.91 305 A 1 
ATOM 2409 C CA  . THR A 1 305 ? 12.646  -3.452  -17.223 1.00 96.09 305 A 1 
ATOM 2410 C C   . THR A 1 305 ? 11.847  -4.698  -17.590 1.00 95.93 305 A 1 
ATOM 2411 O O   . THR A 1 305 ? 12.305  -5.493  -18.408 1.00 94.67 305 A 1 
ATOM 2412 C CB  . THR A 1 305 ? 13.214  -3.563  -15.800 1.00 95.30 305 A 1 
ATOM 2413 O OG1 . THR A 1 305 ? 14.009  -2.427  -15.541 1.00 86.29 305 A 1 
ATOM 2414 C CG2 . THR A 1 305 ? 14.109  -4.780  -15.608 1.00 86.10 305 A 1 
ATOM 2415 N N   . ILE A 1 306 ? 10.638  -4.839  -17.049 1.00 96.04 306 A 1 
ATOM 2416 C CA  . ILE A 1 306 ? 9.809   -6.031  -17.257 1.00 95.35 306 A 1 
ATOM 2417 C C   . ILE A 1 306 ? 9.249   -6.074  -18.686 1.00 95.54 306 A 1 
ATOM 2418 O O   . ILE A 1 306 ? 9.239   -7.135  -19.311 1.00 94.49 306 A 1 
ATOM 2419 C CB  . ILE A 1 306 ? 8.702   -6.097  -16.185 1.00 94.33 306 A 1 
ATOM 2420 C CG1 . ILE A 1 306 ? 9.331   -6.175  -14.771 1.00 91.26 306 A 1 
ATOM 2421 C CG2 . ILE A 1 306 ? 7.778   -7.306  -16.418 1.00 91.46 306 A 1 
ATOM 2422 C CD1 . ILE A 1 306 ? 8.317   -5.998  -13.638 1.00 82.38 306 A 1 
ATOM 2423 N N   . ALA A 1 307 ? 8.821   -4.931  -19.238 1.00 95.60 307 A 1 
ATOM 2424 C CA  . ALA A 1 307 ? 8.322   -4.872  -20.609 1.00 95.78 307 A 1 
ATOM 2425 C C   . ALA A 1 307 ? 9.437   -5.118  -21.640 1.00 95.92 307 A 1 
ATOM 2426 O O   . ALA A 1 307 ? 9.210   -5.829  -22.621 1.00 95.32 307 A 1 
ATOM 2427 C CB  . ALA A 1 307 ? 7.625   -3.525  -20.830 1.00 95.76 307 A 1 
ATOM 2428 N N   . GLU A 1 308 ? 10.646  -4.584  -21.431 1.00 96.11 308 A 1 
ATOM 2429 C CA  . GLU A 1 308 ? 11.811  -4.842  -22.288 1.00 95.45 308 A 1 
ATOM 2430 C C   . GLU A 1 308 ? 12.181  -6.321  -22.279 1.00 94.97 308 A 1 
ATOM 2431 O O   . GLU A 1 308 ? 12.335  -6.908  -23.354 1.00 93.47 308 A 1 
ATOM 2432 C CB  . GLU A 1 308 ? 13.002  -3.969  -21.854 1.00 94.57 308 A 1 
ATOM 2433 C CG  . GLU A 1 308 ? 14.238  -4.073  -22.783 1.00 89.57 308 A 1 
ATOM 2434 C CD  . GLU A 1 308 ? 15.367  -5.042  -22.372 1.00 89.36 308 A 1 
ATOM 2435 O OE1 . GLU A 1 308 ? 16.178  -5.445  -23.249 1.00 80.15 308 A 1 
ATOM 2436 O OE2 . GLU A 1 308 ? 15.612  -5.288  -21.174 1.00 82.83 308 A 1 
ATOM 2437 N N   . ASP A 1 309 ? 12.243  -6.941  -21.105 1.00 95.88 309 A 1 
ATOM 2438 C CA  . ASP A 1 309 ? 12.581  -8.358  -20.974 1.00 95.13 309 A 1 
ATOM 2439 C C   . ASP A 1 309 ? 11.521  -9.255  -21.633 1.00 95.27 309 A 1 
ATOM 2440 O O   . ASP A 1 309 ? 11.871  -10.203 -22.348 1.00 93.64 309 A 1 
ATOM 2441 C CB  . ASP A 1 309 ? 12.807  -8.705  -19.488 1.00 93.87 309 A 1 
ATOM 2442 C CG  . ASP A 1 309 ? 14.079  -8.064  -18.893 1.00 86.29 309 A 1 
ATOM 2443 O OD1 . ASP A 1 309 ? 15.008  -7.692  -19.658 1.00 80.93 309 A 1 
ATOM 2444 O OD2 . ASP A 1 309 ? 14.172  -7.929  -17.658 1.00 81.15 309 A 1 
ATOM 2445 N N   . ALA A 1 310 ? 10.228  -8.917  -21.508 1.00 94.06 310 A 1 
ATOM 2446 C CA  . ALA A 1 310 ? 9.133   -9.622  -22.175 1.00 93.55 310 A 1 
ATOM 2447 C C   . ALA A 1 310 ? 9.227   -9.531  -23.708 1.00 94.27 310 A 1 
ATOM 2448 O O   . ALA A 1 310 ? 9.149   -10.553 -24.399 1.00 93.28 310 A 1 
ATOM 2449 C CB  . ALA A 1 310 ? 7.803   -9.051  -21.666 1.00 92.93 310 A 1 
ATOM 2450 N N   . MET A 1 311 ? 9.443   -8.337  -24.254 1.00 94.83 311 A 1 
ATOM 2451 C CA  . MET A 1 311 ? 9.586   -8.133  -25.704 1.00 94.97 311 A 1 
ATOM 2452 C C   . MET A 1 311 ? 10.826  -8.840  -26.252 1.00 94.63 311 A 1 
ATOM 2453 O O   . MET A 1 311 ? 10.778  -9.444  -27.323 1.00 93.60 311 A 1 
ATOM 2454 C CB  . MET A 1 311 ? 9.649   -6.636  -26.020 1.00 94.87 311 A 1 
ATOM 2455 C CG  . MET A 1 311 ? 8.270   -5.976  -25.899 1.00 93.41 311 A 1 
ATOM 2456 S SD  . MET A 1 311 ? 8.237   -4.230  -26.379 1.00 92.14 311 A 1 
ATOM 2457 C CE  . MET A 1 311 ? 9.052   -3.510  -24.938 1.00 80.00 311 A 1 
ATOM 2458 N N   . ARG A 1 312 ? 11.922  -8.820  -25.517 1.00 95.01 312 A 1 
ATOM 2459 C CA  . ARG A 1 312 ? 13.172  -9.472  -25.915 1.00 93.97 312 A 1 
ATOM 2460 C C   . ARG A 1 312 ? 13.092  -11.001 -25.861 1.00 93.82 312 A 1 
ATOM 2461 O O   . ARG A 1 312 ? 13.819  -11.668 -26.599 1.00 90.54 312 A 1 
ATOM 2462 C CB  . ARG A 1 312 ? 14.293  -8.915  -25.043 1.00 93.12 312 A 1 
ATOM 2463 C CG  . ARG A 1 312 ? 15.659  -9.174  -25.666 1.00 86.67 312 A 1 
ATOM 2464 C CD  . ARG A 1 312 ? 16.686  -8.309  -24.951 1.00 81.89 312 A 1 
ATOM 2465 N NE  . ARG A 1 312 ? 18.012  -8.453  -25.567 1.00 75.07 312 A 1 
ATOM 2466 C CZ  . ARG A 1 312 ? 19.097  -8.910  -24.974 1.00 68.66 312 A 1 
ATOM 2467 N NH1 . ARG A 1 312 ? 19.093  -9.300  -23.727 1.00 61.22 312 A 1 
ATOM 2468 N NH2 . ARG A 1 312 ? 20.213  -8.986  -25.640 1.00 59.93 312 A 1 
ATOM 2469 N N   . GLY A 1 313 ? 12.179  -11.548 -25.055 1.00 93.64 313 A 1 
ATOM 2470 C CA  . GLY A 1 313 ? 11.833  -12.967 -25.026 1.00 92.67 313 A 1 
ATOM 2471 C C   . GLY A 1 313 ? 11.156  -13.488 -26.299 1.00 93.92 313 A 1 
ATOM 2472 O O   . GLY A 1 313 ? 11.074  -14.703 -26.484 1.00 91.61 313 A 1 
ATOM 2473 N N   . THR A 1 314 ? 10.708  -12.612 -27.212 1.00 92.46 314 A 1 
ATOM 2474 C CA  . THR A 1 314 ? 10.113  -13.027 -28.494 1.00 92.98 314 A 1 
ATOM 2475 C C   . THR A 1 314 ? 11.136  -13.807 -29.335 1.00 93.81 314 A 1 
ATOM 2476 O O   . THR A 1 314 ? 12.230  -13.292 -29.596 1.00 92.57 314 A 1 
ATOM 2477 C CB  . THR A 1 314 ? 9.603   -11.826 -29.299 1.00 92.46 314 A 1 
ATOM 2478 O OG1 . THR A 1 314 ? 8.724   -11.058 -28.524 1.00 83.69 314 A 1 
ATOM 2479 C CG2 . THR A 1 314 ? 8.836   -12.242 -30.557 1.00 84.09 314 A 1 
ATOM 2480 N N   . PRO A 1 315 ? 10.800  -15.032 -29.820 1.00 93.61 315 A 1 
ATOM 2481 C CA  . PRO A 1 315 ? 11.721  -15.867 -30.584 1.00 93.18 315 A 1 
ATOM 2482 C C   . PRO A 1 315 ? 12.253  -15.164 -31.834 1.00 93.88 315 A 1 
ATOM 2483 O O   . PRO A 1 315 ? 11.498  -14.533 -32.575 1.00 93.13 315 A 1 
ATOM 2484 C CB  . PRO A 1 315 ? 10.937  -17.131 -30.951 1.00 91.81 315 A 1 
ATOM 2485 C CG  . PRO A 1 315 ? 9.881   -17.223 -29.856 1.00 89.79 315 A 1 
ATOM 2486 C CD  . PRO A 1 315 ? 9.571   -15.761 -29.558 1.00 92.29 315 A 1 
ATOM 2487 N N   . LYS A 1 316 ? 13.556  -15.334 -32.129 1.00 93.30 316 A 1 
ATOM 2488 C CA  . LYS A 1 316 ? 14.185  -14.755 -33.329 1.00 92.88 316 A 1 
ATOM 2489 C C   . LYS A 1 316 ? 13.486  -15.181 -34.620 1.00 93.72 316 A 1 
ATOM 2490 O O   . LYS A 1 316 ? 13.268  -14.341 -35.484 1.00 92.09 316 A 1 
ATOM 2491 C CB  . LYS A 1 316 ? 15.671  -15.121 -33.396 1.00 91.43 316 A 1 
ATOM 2492 C CG  . LYS A 1 316 ? 16.503  -14.424 -32.317 1.00 81.21 316 A 1 
ATOM 2493 C CD  . LYS A 1 316 ? 17.984  -14.734 -32.555 1.00 75.85 316 A 1 
ATOM 2494 C CE  . LYS A 1 316 ? 18.869  -14.029 -31.531 1.00 67.24 316 A 1 
ATOM 2495 N NZ  . LYS A 1 316 ? 20.297  -14.294 -31.823 1.00 57.35 316 A 1 
ATOM 2496 N N   . ALA A 1 317 ? 13.039  -16.445 -34.701 1.00 94.22 317 A 1 
ATOM 2497 C CA  . ALA A 1 317 ? 12.307  -16.972 -35.851 1.00 94.22 317 A 1 
ATOM 2498 C C   . ALA A 1 317 ? 11.050  -16.150 -36.193 1.00 94.34 317 A 1 
ATOM 2499 O O   . ALA A 1 317 ? 10.776  -15.908 -37.366 1.00 92.39 317 A 1 
ATOM 2500 C CB  . ALA A 1 317 ? 11.945  -18.432 -35.549 1.00 93.96 317 A 1 
ATOM 2501 N N   . MET A 1 318 ? 10.306  -15.648 -35.179 1.00 93.66 318 A 1 
ATOM 2502 C CA  . MET A 1 318 ? 9.122   -14.799 -35.395 1.00 93.08 318 A 1 
ATOM 2503 C C   . MET A 1 318 ? 9.500   -13.440 -35.992 1.00 93.61 318 A 1 
ATOM 2504 O O   . MET A 1 318 ? 8.814   -12.930 -36.878 1.00 91.88 318 A 1 
ATOM 2505 C CB  . MET A 1 318 ? 8.373   -14.594 -34.067 1.00 91.57 318 A 1 
ATOM 2506 C CG  . MET A 1 318 ? 7.717   -15.879 -33.550 1.00 86.76 318 A 1 
ATOM 2507 S SD  . MET A 1 318 ? 6.365   -16.516 -34.573 1.00 82.49 318 A 1 
ATOM 2508 C CE  . MET A 1 318 ? 5.086   -15.265 -34.273 1.00 70.00 318 A 1 
ATOM 2509 N N   . ARG A 1 319 ? 10.617  -12.861 -35.534 1.00 92.26 319 A 1 
ATOM 2510 C CA  . ARG A 1 319 ? 11.148  -11.580 -36.027 1.00 91.73 319 A 1 
ATOM 2511 C C   . ARG A 1 319 ? 11.641  -11.712 -37.467 1.00 92.87 319 A 1 
ATOM 2512 O O   . ARG A 1 319 ? 11.253  -10.925 -38.328 1.00 90.67 319 A 1 
ATOM 2513 C CB  . ARG A 1 319 ? 12.286  -11.089 -35.115 1.00 89.89 319 A 1 
ATOM 2514 C CG  . ARG A 1 319 ? 11.869  -10.940 -33.642 1.00 84.66 319 A 1 
ATOM 2515 C CD  . ARG A 1 319 ? 13.089  -10.567 -32.799 1.00 84.68 319 A 1 
ATOM 2516 N NE  . ARG A 1 319 ? 12.763  -10.495 -31.361 1.00 80.43 319 A 1 
ATOM 2517 C CZ  . ARG A 1 319 ? 13.134  -9.534  -30.544 1.00 78.33 319 A 1 
ATOM 2518 N NH1 . ARG A 1 319 ? 13.949  -8.592  -30.900 1.00 69.15 319 A 1 
ATOM 2519 N NH2 . ARG A 1 319 ? 12.673  -9.478  -29.336 1.00 68.94 319 A 1 
ATOM 2520 N N   . GLU A 1 320 ? 12.453  -12.744 -37.742 1.00 92.50 320 A 1 
ATOM 2521 C CA  . GLU A 1 320 ? 13.026  -13.032 -39.057 1.00 92.53 320 A 1 
ATOM 2522 C C   . GLU A 1 320 ? 11.940  -13.374 -40.086 1.00 93.18 320 A 1 
ATOM 2523 O O   . GLU A 1 320 ? 11.982  -12.865 -41.202 1.00 90.55 320 A 1 
ATOM 2524 C CB  . GLU A 1 320 ? 14.041  -14.177 -38.927 1.00 91.22 320 A 1 
ATOM 2525 C CG  . GLU A 1 320 ? 15.315  -13.730 -38.191 1.00 85.50 320 A 1 
ATOM 2526 C CD  . GLU A 1 320 ? 16.266  -14.881 -37.820 1.00 80.61 320 A 1 
ATOM 2527 O OE1 . GLU A 1 320 ? 17.255  -14.595 -37.102 1.00 72.12 320 A 1 
ATOM 2528 O OE2 . GLU A 1 320 ? 15.984  -16.041 -38.188 1.00 74.19 320 A 1 
ATOM 2529 N N   . SER A 1 321 ? 10.902  -14.148 -39.704 1.00 94.05 321 A 1 
ATOM 2530 C CA  . SER A 1 321 ? 9.763   -14.461 -40.578 1.00 93.42 321 A 1 
ATOM 2531 C C   . SER A 1 321 ? 8.998   -13.204 -41.001 1.00 93.87 321 A 1 
ATOM 2532 O O   . SER A 1 321 ? 8.632   -13.065 -42.165 1.00 91.55 321 A 1 
ATOM 2533 C CB  . SER A 1 321 ? 8.794   -15.427 -39.890 1.00 92.68 321 A 1 
ATOM 2534 O OG  . SER A 1 321 ? 9.441   -16.645 -39.565 1.00 79.21 321 A 1 
ATOM 2535 N N   . SER A 1 322 ? 8.783   -12.259 -40.076 1.00 92.13 322 A 1 
ATOM 2536 C CA  . SER A 1 322 ? 8.134   -10.981 -40.395 1.00 91.75 322 A 1 
ATOM 2537 C C   . SER A 1 322 ? 8.943   -10.158 -41.407 1.00 92.69 322 A 1 
ATOM 2538 O O   . SER A 1 322 ? 8.383   -9.652  -42.382 1.00 90.83 322 A 1 
ATOM 2539 C CB  . SER A 1 322 ? 7.926   -10.180 -39.106 1.00 90.77 322 A 1 
ATOM 2540 O OG  . SER A 1 322 ? 7.212   -8.986  -39.355 1.00 82.35 322 A 1 
ATOM 2541 N N   . LEU A 1 323 ? 10.259  -10.058 -41.207 1.00 91.91 323 A 1 
ATOM 2542 C CA  . LEU A 1 323 ? 11.156  -9.338  -42.116 1.00 91.06 323 A 1 
ATOM 2543 C C   . LEU A 1 323 ? 11.263  -10.032 -43.482 1.00 92.22 323 A 1 
ATOM 2544 O O   . LEU A 1 323 ? 11.262  -9.358  -44.513 1.00 90.21 323 A 1 
ATOM 2545 C CB  . LEU A 1 323 ? 12.539  -9.201  -41.458 1.00 90.18 323 A 1 
ATOM 2546 C CG  . LEU A 1 323 ? 12.576  -8.317  -40.197 1.00 87.18 323 A 1 
ATOM 2547 C CD1 . LEU A 1 323 ? 13.945  -8.433  -39.527 1.00 79.42 323 A 1 
ATOM 2548 C CD2 . LEU A 1 323 ? 12.315  -6.846  -40.511 1.00 81.67 323 A 1 
ATOM 2549 N N   . ALA A 1 324 ? 11.280  -11.375 -43.526 1.00 94.13 324 A 1 
ATOM 2550 C CA  . ALA A 1 324 ? 11.299  -12.159 -44.761 1.00 93.78 324 A 1 
ATOM 2551 C C   . ALA A 1 324 ? 10.031  -11.966 -45.613 1.00 94.05 324 A 1 
ATOM 2552 O O   . ALA A 1 324 ? 10.095  -12.029 -46.839 1.00 90.93 324 A 1 
ATOM 2553 C CB  . ALA A 1 324 ? 11.503  -13.634 -44.396 1.00 93.65 324 A 1 
ATOM 2554 N N   . LEU A 1 325 ? 8.886   -11.663 -44.977 1.00 93.29 325 A 1 
ATOM 2555 C CA  . LEU A 1 325 ? 7.634   -11.294 -45.650 1.00 92.44 325 A 1 
ATOM 2556 C C   . LEU A 1 325 ? 7.602   -9.829  -46.135 1.00 92.80 325 A 1 
ATOM 2557 O O   . LEU A 1 325 ? 6.568   -9.361  -46.614 1.00 89.87 325 A 1 
ATOM 2558 C CB  . LEU A 1 325 ? 6.454   -11.623 -44.718 1.00 92.09 325 A 1 
ATOM 2559 C CG  . LEU A 1 325 ? 6.226   -13.128 -44.483 1.00 88.53 325 A 1 
ATOM 2560 C CD1 . LEU A 1 325 ? 5.185   -13.320 -43.378 1.00 82.66 325 A 1 
ATOM 2561 C CD2 . LEU A 1 325 ? 5.726   -13.843 -45.741 1.00 83.69 325 A 1 
ATOM 2562 N N   . GLY A 1 326 ? 8.715   -9.092  -46.013 1.00 92.17 326 A 1 
ATOM 2563 C CA  . GLY A 1 326 ? 8.837   -7.701  -46.466 1.00 92.12 326 A 1 
ATOM 2564 C C   . GLY A 1 326 ? 8.333   -6.652  -45.468 1.00 93.29 326 A 1 
ATOM 2565 O O   . GLY A 1 326 ? 8.208   -5.480  -45.823 1.00 89.37 326 A 1 
ATOM 2566 N N   . ALA A 1 327 ? 8.029   -7.037  -44.216 1.00 92.15 327 A 1 
ATOM 2567 C CA  . ALA A 1 327 ? 7.650   -6.078  -43.183 1.00 91.38 327 A 1 
ATOM 2568 C C   . ALA A 1 327 ? 8.851   -5.206  -42.767 1.00 91.60 327 A 1 
ATOM 2569 O O   . ALA A 1 327 ? 9.976   -5.681  -42.620 1.00 89.58 327 A 1 
ATOM 2570 C CB  . ALA A 1 327 ? 7.039   -6.815  -41.986 1.00 89.96 327 A 1 
ATOM 2571 N N   . THR A 1 328 ? 8.603   -3.919  -42.499 1.00 93.08 328 A 1 
ATOM 2572 C CA  . THR A 1 328 ? 9.616   -3.028  -41.915 1.00 92.36 328 A 1 
ATOM 2573 C C   . THR A 1 328 ? 9.883   -3.391  -40.448 1.00 92.53 328 A 1 
ATOM 2574 O O   . THR A 1 328 ? 9.054   -4.025  -39.788 1.00 90.53 328 A 1 
ATOM 2575 C CB  . THR A 1 328 ? 9.215   -1.548  -42.028 1.00 91.52 328 A 1 
ATOM 2576 O OG1 . THR A 1 328 ? 8.070   -1.276  -41.263 1.00 84.23 328 A 1 
ATOM 2577 C CG2 . THR A 1 328 ? 8.928   -1.114  -43.466 1.00 81.61 328 A 1 
ATOM 2578 N N   . HIS A 1 329 ? 11.009  -2.933  -39.884 1.00 93.43 329 A 1 
ATOM 2579 C CA  . HIS A 1 329 ? 11.312  -3.117  -38.457 1.00 92.45 329 A 1 
ATOM 2580 C C   . HIS A 1 329 ? 10.175  -2.619  -37.552 1.00 93.26 329 A 1 
ATOM 2581 O O   . HIS A 1 329 ? 9.751   -3.330  -36.648 1.00 91.00 329 A 1 
ATOM 2582 C CB  . HIS A 1 329 ? 12.621  -2.399  -38.096 1.00 90.27 329 A 1 
ATOM 2583 C CG  . HIS A 1 329 ? 13.844  -3.165  -38.537 1.00 81.91 329 A 1 
ATOM 2584 N ND1 . HIS A 1 329 ? 14.301  -4.334  -37.976 1.00 69.09 329 A 1 
ATOM 2585 C CD2 . HIS A 1 329 ? 14.712  -2.830  -39.538 1.00 69.06 329 A 1 
ATOM 2586 C CE1 . HIS A 1 329 ? 15.419  -4.695  -38.629 1.00 67.86 329 A 1 
ATOM 2587 N NE2 . HIS A 1 329 ? 15.710  -3.809  -39.587 1.00 69.38 329 A 1 
ATOM 2588 N N   . TRP A 1 330 ? 9.612   -1.439  -37.844 1.00 92.81 330 A 1 
ATOM 2589 C CA  . TRP A 1 330 ? 8.497   -0.897  -37.073 1.00 92.80 330 A 1 
ATOM 2590 C C   . TRP A 1 330 ? 7.236   -1.763  -37.177 1.00 93.31 330 A 1 
ATOM 2591 O O   . TRP A 1 330 ? 6.574   -2.023  -36.174 1.00 90.68 330 A 1 
ATOM 2592 C CB  . TRP A 1 330 ? 8.216   0.537   -37.530 1.00 90.46 330 A 1 
ATOM 2593 C CG  . TRP A 1 330 ? 7.160   1.223   -36.729 1.00 84.18 330 A 1 
ATOM 2594 C CD1 . TRP A 1 330 ? 5.991   1.713   -37.197 1.00 75.30 330 A 1 
ATOM 2595 C CD2 . TRP A 1 330 ? 7.145   1.474   -35.289 1.00 80.67 330 A 1 
ATOM 2596 N NE1 . TRP A 1 330 ? 5.273   2.261   -36.159 1.00 72.30 330 A 1 
ATOM 2597 C CE2 . TRP A 1 330 ? 5.930   2.133   -34.957 1.00 76.86 330 A 1 
ATOM 2598 C CE3 . TRP A 1 330 ? 8.042   1.202   -34.227 1.00 71.58 330 A 1 
ATOM 2599 C CZ2 . TRP A 1 330 ? 5.617   2.509   -33.639 1.00 72.67 330 A 1 
ATOM 2600 C CZ3 . TRP A 1 330 ? 7.733   1.575   -32.898 1.00 69.88 330 A 1 
ATOM 2601 C CH2 . TRP A 1 330 ? 6.524   2.223   -32.606 1.00 68.90 330 A 1 
ATOM 2602 N N   . GLN A 1 331 ? 6.912   -2.268  -38.393 1.00 93.12 331 A 1 
ATOM 2603 C CA  . GLN A 1 331 ? 5.791   -3.191  -38.583 1.00 92.93 331 A 1 
ATOM 2604 C C   . GLN A 1 331 ? 5.991   -4.488  -37.791 1.00 93.04 331 A 1 
ATOM 2605 O O   . GLN A 1 331 ? 5.045   -4.964  -37.168 1.00 91.03 331 A 1 
ATOM 2606 C CB  . GLN A 1 331 ? 5.614   -3.501  -40.072 1.00 92.37 331 A 1 
ATOM 2607 C CG  . GLN A 1 331 ? 4.962   -2.338  -40.839 1.00 86.32 331 A 1 
ATOM 2608 C CD  . GLN A 1 331 ? 5.017   -2.548  -42.349 1.00 85.44 331 A 1 
ATOM 2609 O OE1 . GLN A 1 331 ? 5.830   -3.286  -42.875 1.00 78.06 331 A 1 
ATOM 2610 N NE2 . GLN A 1 331 ? 4.178   -1.893  -43.109 1.00 75.78 331 A 1 
ATOM 2611 N N   . THR A 1 332 ? 7.212   -5.018  -37.749 1.00 93.04 332 A 1 
ATOM 2612 C CA  . THR A 1 332 ? 7.543   -6.197  -36.936 1.00 92.69 332 A 1 
ATOM 2613 C C   . THR A 1 332 ? 7.334   -5.927  -35.441 1.00 93.04 332 A 1 
ATOM 2614 O O   . THR A 1 332 ? 6.750   -6.761  -34.751 1.00 91.61 332 A 1 
ATOM 2615 C CB  . THR A 1 332 ? 8.981   -6.659  -37.215 1.00 92.14 332 A 1 
ATOM 2616 O OG1 . THR A 1 332 ? 9.129   -6.897  -38.597 1.00 84.04 332 A 1 
ATOM 2617 C CG2 . THR A 1 332 ? 9.336   -7.953  -36.500 1.00 83.92 332 A 1 
ATOM 2618 N N   . VAL A 1 333 ? 7.718   -4.743  -34.942 1.00 93.46 333 A 1 
ATOM 2619 C CA  . VAL A 1 333 ? 7.500   -4.369  -33.536 1.00 92.85 333 A 1 
ATOM 2620 C C   . VAL A 1 333 ? 6.012   -4.378  -33.184 1.00 92.69 333 A 1 
ATOM 2621 O O   . VAL A 1 333 ? 5.608   -5.104  -32.278 1.00 91.50 333 A 1 
ATOM 2622 C CB  . VAL A 1 333 ? 8.148   -3.014  -33.198 1.00 92.41 333 A 1 
ATOM 2623 C CG1 . VAL A 1 333 ? 7.790   -2.535  -31.783 1.00 87.43 333 A 1 
ATOM 2624 C CG2 . VAL A 1 333 ? 9.675   -3.100  -33.271 1.00 87.88 333 A 1 
ATOM 2625 N N   . TYR A 1 334 ? 5.157   -3.624  -33.896 1.00 92.63 334 A 1 
ATOM 2626 C CA  . TYR A 1 334 ? 3.757   -3.469  -33.481 1.00 91.39 334 A 1 
ATOM 2627 C C   . TYR A 1 334 ? 2.829   -4.620  -33.901 1.00 91.39 334 A 1 
ATOM 2628 O O   . TYR A 1 334 ? 1.797   -4.811  -33.262 1.00 88.79 334 A 1 
ATOM 2629 C CB  . TYR A 1 334 ? 3.207   -2.097  -33.900 1.00 89.11 334 A 1 
ATOM 2630 C CG  . TYR A 1 334 ? 2.785   -1.976  -35.349 1.00 84.73 334 A 1 
ATOM 2631 C CD1 . TYR A 1 334 ? 3.653   -1.402  -36.287 1.00 75.88 334 A 1 
ATOM 2632 C CD2 . TYR A 1 334 ? 1.502   -2.398  -35.743 1.00 76.72 334 A 1 
ATOM 2633 C CE1 . TYR A 1 334 ? 3.255   -1.266  -37.627 1.00 70.62 334 A 1 
ATOM 2634 C CE2 . TYR A 1 334 ? 1.104   -2.273  -37.090 1.00 72.36 334 A 1 
ATOM 2635 C CZ  . TYR A 1 334 ? 1.983   -1.706  -38.034 1.00 71.12 334 A 1 
ATOM 2636 O OH  . TYR A 1 334 ? 1.609   -1.588  -39.333 1.00 68.86 334 A 1 
ATOM 2637 N N   . ARG A 1 335 ? 3.157   -5.404  -34.951 1.00 92.64 335 A 1 
ATOM 2638 C CA  . ARG A 1 335 ? 2.323   -6.535  -35.407 1.00 92.41 335 A 1 
ATOM 2639 C C   . ARG A 1 335 ? 2.760   -7.887  -34.864 1.00 93.05 335 A 1 
ATOM 2640 O O   . ARG A 1 335 ? 1.940   -8.797  -34.857 1.00 90.28 335 A 1 
ATOM 2641 C CB  . ARG A 1 335 ? 2.254   -6.615  -36.941 1.00 91.93 335 A 1 
ATOM 2642 C CG  . ARG A 1 335 ? 1.595   -5.393  -37.579 1.00 86.98 335 A 1 
ATOM 2643 C CD  . ARG A 1 335 ? 1.345   -5.649  -39.067 1.00 81.92 335 A 1 
ATOM 2644 N NE  . ARG A 1 335 ? 0.635   -4.513  -39.683 1.00 75.81 335 A 1 
ATOM 2645 C CZ  . ARG A 1 335 ? 0.235   -4.420  -40.937 1.00 66.53 335 A 1 
ATOM 2646 N NH1 . ARG A 1 335 ? 0.450   -5.369  -41.808 1.00 60.41 335 A 1 
ATOM 2647 N NH2 . ARG A 1 335 ? -0.395  -3.350  -41.346 1.00 59.24 335 A 1 
ATOM 2648 N N   . VAL A 1 336 ? 4.022   -8.047  -34.456 1.00 92.91 336 A 1 
ATOM 2649 C CA  . VAL A 1 336 ? 4.555   -9.345  -34.033 1.00 93.07 336 A 1 
ATOM 2650 C C   . VAL A 1 336 ? 5.053   -9.289  -32.595 1.00 93.54 336 A 1 
ATOM 2651 O O   . VAL A 1 336 ? 4.542   -10.023 -31.754 1.00 92.41 336 A 1 
ATOM 2652 C CB  . VAL A 1 336 ? 5.634   -9.867  -35.006 1.00 92.48 336 A 1 
ATOM 2653 C CG1 . VAL A 1 336 ? 6.124   -11.261 -34.621 1.00 88.07 336 A 1 
ATOM 2654 C CG2 . VAL A 1 336 ? 5.099   -9.924  -36.444 1.00 88.97 336 A 1 
ATOM 2655 N N   . ILE A 1 337 ? 6.005   -8.403  -32.281 1.00 93.83 337 A 1 
ATOM 2656 C CA  . ILE A 1 337 ? 6.698   -8.419  -30.988 1.00 93.83 337 A 1 
ATOM 2657 C C   . ILE A 1 337 ? 5.774   -7.984  -29.851 1.00 93.54 337 A 1 
ATOM 2658 O O   . ILE A 1 337 ? 5.641   -8.710  -28.867 1.00 92.03 337 A 1 
ATOM 2659 C CB  . ILE A 1 337 ? 7.988   -7.571  -31.045 1.00 93.82 337 A 1 
ATOM 2660 C CG1 . ILE A 1 337 ? 8.936   -8.144  -32.128 1.00 90.41 337 A 1 
ATOM 2661 C CG2 . ILE A 1 337 ? 8.671   -7.534  -29.667 1.00 90.16 337 A 1 
ATOM 2662 C CD1 . ILE A 1 337 ? 10.160  -7.284  -32.413 1.00 83.90 337 A 1 
ATOM 2663 N N   . VAL A 1 338 ? 5.107   -6.830  -29.977 1.00 93.38 338 A 1 
ATOM 2664 C CA  . VAL A 1 338 ? 4.198   -6.322  -28.939 1.00 92.75 338 A 1 
ATOM 2665 C C   . VAL A 1 338 ? 3.024   -7.278  -28.682 1.00 92.26 338 A 1 
ATOM 2666 O O   . VAL A 1 338 ? 2.800   -7.610  -27.517 1.00 90.69 338 A 1 
ATOM 2667 C CB  . VAL A 1 338 ? 3.750   -4.878  -29.239 1.00 92.40 338 A 1 
ATOM 2668 C CG1 . VAL A 1 338 ? 2.608   -4.404  -28.336 1.00 88.07 338 A 1 
ATOM 2669 C CG2 . VAL A 1 338 ? 4.925   -3.907  -29.063 1.00 88.41 338 A 1 
ATOM 2670 N N   . PRO A 1 339 ? 2.312   -7.803  -29.706 1.00 92.63 339 A 1 
ATOM 2671 C CA  . PRO A 1 339 ? 1.263   -8.803  -29.484 1.00 91.48 339 A 1 
ATOM 2672 C C   . PRO A 1 339 ? 1.786   -10.099 -28.854 1.00 91.17 339 A 1 
ATOM 2673 O O   . PRO A 1 339 ? 1.153   -10.625 -27.940 1.00 89.22 339 A 1 
ATOM 2674 C CB  . PRO A 1 339 ? 0.634   -9.057  -30.856 1.00 90.38 339 A 1 
ATOM 2675 C CG  . PRO A 1 339 ? 0.886   -7.752  -31.600 1.00 88.98 339 A 1 
ATOM 2676 C CD  . PRO A 1 339 ? 2.269   -7.359  -31.091 1.00 91.77 339 A 1 
ATOM 2677 N N   . TYR A 1 340 ? 2.950   -10.593 -29.283 1.00 93.49 340 A 1 
ATOM 2678 C CA  . TYR A 1 340 ? 3.550   -11.806 -28.716 1.00 92.83 340 A 1 
ATOM 2679 C C   . TYR A 1 340 ? 3.946   -11.616 -27.245 1.00 92.46 340 A 1 
ATOM 2680 O O   . TYR A 1 340 ? 3.685   -12.483 -26.408 1.00 90.55 340 A 1 
ATOM 2681 C CB  . TYR A 1 340 ? 4.761   -12.214 -29.570 1.00 92.66 340 A 1 
ATOM 2682 C CG  . TYR A 1 340 ? 5.328   -13.567 -29.195 1.00 89.88 340 A 1 
ATOM 2683 C CD1 . TYR A 1 340 ? 6.266   -13.684 -28.153 1.00 86.36 340 A 1 
ATOM 2684 C CD2 . TYR A 1 340 ? 4.886   -14.720 -29.872 1.00 87.32 340 A 1 
ATOM 2685 C CE1 . TYR A 1 340 ? 6.755   -14.948 -27.778 1.00 85.01 340 A 1 
ATOM 2686 C CE2 . TYR A 1 340 ? 5.372   -15.988 -29.506 1.00 85.13 340 A 1 
ATOM 2687 C CZ  . TYR A 1 340 ? 6.304   -16.101 -28.454 1.00 85.89 340 A 1 
ATOM 2688 O OH  . TYR A 1 340 ? 6.768   -17.325 -28.091 1.00 83.14 340 A 1 
ATOM 2689 N N   . ALA A 1 341 ? 4.525   -10.460 -26.905 1.00 91.80 341 A 1 
ATOM 2690 C CA  . ALA A 1 341 ? 4.946   -10.113 -25.548 1.00 91.23 341 A 1 
ATOM 2691 C C   . ALA A 1 341 ? 3.819   -9.532  -24.671 1.00 90.81 341 A 1 
ATOM 2692 O O   . ALA A 1 341 ? 4.076   -9.121  -23.540 1.00 87.94 341 A 1 
ATOM 2693 C CB  . ALA A 1 341 ? 6.143   -9.167  -25.654 1.00 91.29 341 A 1 
ATOM 2694 N N   . SER A 1 342 ? 2.573   -9.487  -25.169 1.00 91.21 342 A 1 
ATOM 2695 C CA  . SER A 1 342 ? 1.449   -8.794  -24.518 1.00 89.78 342 A 1 
ATOM 2696 C C   . SER A 1 342 ? 1.221   -9.213  -23.064 1.00 89.07 342 A 1 
ATOM 2697 O O   . SER A 1 342 ? 1.020   -8.347  -22.213 1.00 86.16 342 A 1 
ATOM 2698 C CB  . SER A 1 342 ? 0.157   -9.004  -25.317 1.00 88.73 342 A 1 
ATOM 2699 O OG  . SER A 1 342 ? -0.108  -10.383 -25.492 1.00 79.25 342 A 1 
ATOM 2700 N N   . SER A 1 343 ? 1.327   -10.501 -22.735 1.00 89.34 343 A 1 
ATOM 2701 C CA  . SER A 1 343 ? 1.174   -10.981 -21.356 1.00 88.47 343 A 1 
ATOM 2702 C C   . SER A 1 343 ? 2.265   -10.447 -20.423 1.00 89.22 343 A 1 
ATOM 2703 O O   . SER A 1 343 ? 1.964   -10.016 -19.308 1.00 87.20 343 A 1 
ATOM 2704 C CB  . SER A 1 343 ? 1.171   -12.512 -21.330 1.00 86.56 343 A 1 
ATOM 2705 O OG  . SER A 1 343 ? 2.366   -13.031 -21.879 1.00 73.10 343 A 1 
ATOM 2706 N N   . GLY A 1 344 ? 3.522   -10.418 -20.875 1.00 90.44 344 A 1 
ATOM 2707 C CA  . GLY A 1 344 ? 4.637   -9.876  -20.098 1.00 90.38 344 A 1 
ATOM 2708 C C   . GLY A 1 344 ? 4.584   -8.351  -19.976 1.00 91.91 344 A 1 
ATOM 2709 O O   . GLY A 1 344 ? 4.845   -7.810  -18.905 1.00 91.00 344 A 1 
ATOM 2710 N N   . ILE A 1 345 ? 4.159   -7.650  -21.035 1.00 89.75 345 A 1 
ATOM 2711 C CA  . ILE A 1 345 ? 3.906   -6.201  -20.998 1.00 90.50 345 A 1 
ATOM 2712 C C   . ILE A 1 345 ? 2.795   -5.887  -19.991 1.00 90.69 345 A 1 
ATOM 2713 O O   . ILE A 1 345 ? 2.941   -4.977  -19.180 1.00 89.69 345 A 1 
ATOM 2714 C CB  . ILE A 1 345 ? 3.573   -5.670  -22.409 1.00 91.04 345 A 1 
ATOM 2715 C CG1 . ILE A 1 345 ? 4.802   -5.793  -23.340 1.00 89.45 345 A 1 
ATOM 2716 C CG2 . ILE A 1 345 ? 3.098   -4.205  -22.350 1.00 89.08 345 A 1 
ATOM 2717 C CD1 . ILE A 1 345 ? 4.493   -5.557  -24.826 1.00 84.42 345 A 1 
ATOM 2718 N N   . MET A 1 346 ? 1.707   -6.664  -19.983 1.00 92.43 346 A 1 
ATOM 2719 C CA  . MET A 1 346 ? 0.629   -6.477  -19.009 1.00 91.33 346 A 1 
ATOM 2720 C C   . MET A 1 346 ? 1.083   -6.739  -17.571 1.00 91.65 346 A 1 
ATOM 2721 O O   . MET A 1 346 ? 0.698   -5.988  -16.681 1.00 90.33 346 A 1 
ATOM 2722 C CB  . MET A 1 346 ? -0.569  -7.359  -19.356 1.00 89.89 346 A 1 
ATOM 2723 C CG  . MET A 1 346 ? -1.321  -6.833  -20.582 1.00 80.21 346 A 1 
ATOM 2724 S SD  . MET A 1 346 ? -1.908  -5.114  -20.527 1.00 75.04 346 A 1 
ATOM 2725 C CE  . MET A 1 346 ? -2.890  -5.135  -19.010 1.00 63.50 346 A 1 
ATOM 2726 N N   . ALA A 1 347 ? 1.950   -7.728  -17.334 1.00 91.40 347 A 1 
ATOM 2727 C CA  . ALA A 1 347 ? 2.559   -7.924  -16.020 1.00 90.62 347 A 1 
ATOM 2728 C C   . ALA A 1 347 ? 3.389   -6.700  -15.594 1.00 91.43 347 A 1 
ATOM 2729 O O   . ALA A 1 347 ? 3.268   -6.242  -14.460 1.00 89.91 347 A 1 
ATOM 2730 C CB  . ALA A 1 347 ? 3.396   -9.209  -16.050 1.00 89.78 347 A 1 
ATOM 2731 N N   . ALA A 1 348 ? 4.166   -6.105  -16.516 1.00 91.13 348 A 1 
ATOM 2732 C CA  . ALA A 1 348 ? 4.911   -4.871  -16.263 1.00 91.60 348 A 1 
ATOM 2733 C C   . ALA A 1 348 ? 3.992   -3.701  -15.887 1.00 92.09 348 A 1 
ATOM 2734 O O   . ALA A 1 348 ? 4.276   -2.966  -14.936 1.00 90.80 348 A 1 
ATOM 2735 C CB  . ALA A 1 348 ? 5.734   -4.531  -17.514 1.00 92.34 348 A 1 
ATOM 2736 N N   . VAL A 1 349 ? 2.873   -3.554  -16.604 1.00 92.05 349 A 1 
ATOM 2737 C CA  . VAL A 1 349 ? 1.856   -2.530  -16.340 1.00 91.31 349 A 1 
ATOM 2738 C C   . VAL A 1 349 ? 1.233   -2.723  -14.957 1.00 91.33 349 A 1 
ATOM 2739 O O   . VAL A 1 349 ? 1.230   -1.782  -14.167 1.00 90.07 349 A 1 
ATOM 2740 C CB  . VAL A 1 349 ? 0.789   -2.532  -17.449 1.00 90.72 349 A 1 
ATOM 2741 C CG1 . VAL A 1 349 ? -0.404  -1.630  -17.113 1.00 87.50 349 A 1 
ATOM 2742 C CG2 . VAL A 1 349 ? 1.378   -2.050  -18.781 1.00 88.29 349 A 1 
ATOM 2743 N N   . VAL A 1 350 ? 0.754   -3.928  -14.628 1.00 91.44 350 A 1 
ATOM 2744 C CA  . VAL A 1 350 ? 0.121   -4.226  -13.331 1.00 90.57 350 A 1 
ATOM 2745 C C   . VAL A 1 350 ? 1.086   -3.989  -12.168 1.00 90.24 350 A 1 
ATOM 2746 O O   . VAL A 1 350 ? 0.711   -3.365  -11.176 1.00 88.53 350 A 1 
ATOM 2747 C CB  . VAL A 1 350 ? -0.435  -5.664  -13.316 1.00 89.37 350 A 1 
ATOM 2748 C CG1 . VAL A 1 350 ? -0.908  -6.109  -11.926 1.00 84.50 350 A 1 
ATOM 2749 C CG2 . VAL A 1 350 ? -1.641  -5.780  -14.256 1.00 85.33 350 A 1 
ATOM 2750 N N   . LEU A 1 351 ? 2.351   -4.409  -12.293 1.00 91.76 351 A 1 
ATOM 2751 C CA  . LEU A 1 351 ? 3.362   -4.193  -11.255 1.00 90.96 351 A 1 
ATOM 2752 C C   . LEU A 1 351 ? 3.736   -2.711  -11.107 1.00 91.23 351 A 1 
ATOM 2753 O O   . LEU A 1 351 ? 3.895   -2.229  -9.984  1.00 89.43 351 A 1 
ATOM 2754 C CB  . LEU A 1 351 ? 4.597   -5.050  -11.569 1.00 90.69 351 A 1 
ATOM 2755 C CG  . LEU A 1 351 ? 4.364   -6.565  -11.376 1.00 83.60 351 A 1 
ATOM 2756 C CD1 . LEU A 1 351 ? 5.530   -7.354  -11.956 1.00 78.73 351 A 1 
ATOM 2757 C CD2 . LEU A 1 351 ? 4.237   -6.939  -9.896  1.00 77.90 351 A 1 
ATOM 2758 N N   . GLY A 1 352 ? 3.833   -1.969  -12.215 1.00 91.09 352 A 1 
ATOM 2759 C CA  . GLY A 1 352 ? 4.058   -0.520  -12.191 1.00 89.81 352 A 1 
ATOM 2760 C C   . GLY A 1 352 ? 2.902   0.246   -11.540 1.00 90.51 352 A 1 
ATOM 2761 O O   . GLY A 1 352 ? 3.135   1.118   -10.701 1.00 88.87 352 A 1 
ATOM 2762 N N   . ILE A 1 353 ? 1.657   -0.123  -11.857 1.00 90.96 353 A 1 
ATOM 2763 C CA  . ILE A 1 353 ? 0.442   0.415   -11.229 1.00 89.95 353 A 1 
ATOM 2764 C C   . ILE A 1 353 ? 0.433   0.120   -9.726  1.00 89.75 353 A 1 
ATOM 2765 O O   . ILE A 1 353 ? 0.215   1.031   -8.928  1.00 87.58 353 A 1 
ATOM 2766 C CB  . ILE A 1 353 ? -0.813  -0.160  -11.926 1.00 88.88 353 A 1 
ATOM 2767 C CG1 . ILE A 1 353 ? -0.971  0.444   -13.340 1.00 84.24 353 A 1 
ATOM 2768 C CG2 . ILE A 1 353 ? -2.083  0.104   -11.099 1.00 84.32 353 A 1 
ATOM 2769 C CD1 . ILE A 1 353 ? -2.082  -0.198  -14.188 1.00 78.36 353 A 1 
ATOM 2770 N N   . GLY A 1 354 ? 0.708   -1.131  -9.332  1.00 91.00 354 A 1 
ATOM 2771 C CA  . GLY A 1 354 ? 0.760   -1.535  -7.926  1.00 88.97 354 A 1 
ATOM 2772 C C   . GLY A 1 354 ? 1.777   -0.724  -7.125  1.00 89.13 354 A 1 
ATOM 2773 O O   . GLY A 1 354 ? 1.468   -0.259  -6.028  1.00 86.42 354 A 1 
ATOM 2774 N N   . ARG A 1 355 ? 2.951   -0.458  -7.705  1.00 89.39 355 A 1 
ATOM 2775 C CA  . ARG A 1 355 ? 3.977   0.404   -7.097  1.00 89.54 355 A 1 
ATOM 2776 C C   . ARG A 1 355 ? 3.509   1.851   -6.946  1.00 90.89 355 A 1 
ATOM 2777 O O   . ARG A 1 355 ? 3.748   2.445   -5.902  1.00 87.42 355 A 1 
ATOM 2778 C CB  . ARG A 1 355 ? 5.277   0.303   -7.905  1.00 87.44 355 A 1 
ATOM 2779 C CG  . ARG A 1 355 ? 6.429   1.048   -7.220  1.00 78.21 355 A 1 
ATOM 2780 C CD  . ARG A 1 355 ? 7.750   0.831   -7.969  1.00 76.40 355 A 1 
ATOM 2781 N NE  . ARG A 1 355 ? 8.860   1.514   -7.285  1.00 70.14 355 A 1 
ATOM 2782 C CZ  . ARG A 1 355 ? 10.125  1.123   -7.237  1.00 64.82 355 A 1 
ATOM 2783 N NH1 . ARG A 1 355 ? 10.547  0.053   -7.848  1.00 57.82 355 A 1 
ATOM 2784 N NH2 . ARG A 1 355 ? 10.997  1.813   -6.556  1.00 56.51 355 A 1 
ATOM 2785 N N   . ALA A 1 356 ? 2.835   2.407   -7.955  1.00 90.70 356 A 1 
ATOM 2786 C CA  . ALA A 1 356 ? 2.335   3.780   -7.904  1.00 90.77 356 A 1 
ATOM 2787 C C   . ALA A 1 356 ? 1.223   3.961   -6.852  1.00 91.82 356 A 1 
ATOM 2788 O O   . ALA A 1 356 ? 1.238   4.931   -6.103  1.00 90.06 356 A 1 
ATOM 2789 C CB  . ALA A 1 356 ? 1.863   4.186   -9.306  1.00 90.14 356 A 1 
ATOM 2790 N N   . ILE A 1 357 ? 0.273   3.022   -6.753  1.00 91.56 357 A 1 
ATOM 2791 C CA  . ILE A 1 357 ? -0.855  3.121   -5.812  1.00 91.43 357 A 1 
ATOM 2792 C C   . ILE A 1 357 ? -0.418  2.877   -4.364  1.00 90.88 357 A 1 
ATOM 2793 O O   . ILE A 1 357 ? -0.942  3.508   -3.451  1.00 86.57 357 A 1 
ATOM 2794 C CB  . ILE A 1 357 ? -1.973  2.145   -6.228  1.00 90.53 357 A 1 
ATOM 2795 C CG1 . ILE A 1 357 ? -2.536  2.557   -7.605  1.00 83.85 357 A 1 
ATOM 2796 C CG2 . ILE A 1 357 ? -3.114  2.105   -5.195  1.00 84.24 357 A 1 
ATOM 2797 C CD1 . ILE A 1 357 ? -3.479  1.512   -8.207  1.00 76.51 357 A 1 
ATOM 2798 N N   . GLY A 1 358 ? 0.532   1.965   -4.151  1.00 90.29 358 A 1 
ATOM 2799 C CA  . GLY A 1 358 ? 0.996   1.575   -2.818  1.00 88.44 358 A 1 
ATOM 2800 C C   . GLY A 1 358 ? 2.021   2.517   -2.179  1.00 88.92 358 A 1 
ATOM 2801 O O   . GLY A 1 358 ? 2.460   2.247   -1.065  1.00 84.10 358 A 1 
ATOM 2802 N N   . GLU A 1 359 ? 2.440   3.585   -2.861  1.00 89.27 359 A 1 
ATOM 2803 C CA  . GLU A 1 359 ? 3.503   4.469   -2.367  1.00 90.11 359 A 1 
ATOM 2804 C C   . GLU A 1 359 ? 3.023   5.346   -1.193  1.00 90.76 359 A 1 
ATOM 2805 O O   . GLU A 1 359 ? 1.971   5.992   -1.249  1.00 83.82 359 A 1 
ATOM 2806 C CB  . GLU A 1 359 ? 4.055   5.310   -3.527  1.00 89.25 359 A 1 
ATOM 2807 C CG  . GLU A 1 359 ? 5.259   6.173   -3.120  1.00 80.69 359 A 1 
ATOM 2808 C CD  . GLU A 1 359 ? 6.398   5.352   -2.507  1.00 83.62 359 A 1 
ATOM 2809 O OE1 . GLU A 1 359 ? 6.891   5.749   -1.424  1.00 72.73 359 A 1 
ATOM 2810 O OE2 . GLU A 1 359 ? 6.793   4.324   -3.094  1.00 74.26 359 A 1 
ATOM 2811 N N   . THR A 1 360 ? 3.823   5.378   -0.127  1.00 88.79 360 A 1 
ATOM 2812 C CA  . THR A 1 360 ? 3.507   6.052   1.143   1.00 88.72 360 A 1 
ATOM 2813 C C   . THR A 1 360 ? 4.335   7.317   1.342   1.00 89.44 360 A 1 
ATOM 2814 O O   . THR A 1 360 ? 3.809   8.430   1.313   1.00 84.67 360 A 1 
ATOM 2815 C CB  . THR A 1 360 ? 3.703   5.090   2.330   1.00 84.85 360 A 1 
ATOM 2816 O OG1 . THR A 1 360 ? 5.006   4.544   2.336   1.00 77.54 360 A 1 
ATOM 2817 C CG2 . THR A 1 360 ? 2.748   3.903   2.300   1.00 78.89 360 A 1 
ATOM 2818 N N   . MET A 1 361 ? 5.645   7.154   1.527   1.00 87.27 361 A 1 
ATOM 2819 C CA  . MET A 1 361 ? 6.544   8.209   2.003   1.00 88.34 361 A 1 
ATOM 2820 C C   . MET A 1 361 ? 6.798   9.295   0.963   1.00 90.43 361 A 1 
ATOM 2821 O O   . MET A 1 361 ? 6.730   10.479  1.284   1.00 85.45 361 A 1 
ATOM 2822 C CB  . MET A 1 361 ? 7.881   7.594   2.454   1.00 85.27 361 A 1 
ATOM 2823 C CG  . MET A 1 361 ? 7.776   6.864   3.797   1.00 76.17 361 A 1 
ATOM 2824 S SD  . MET A 1 361 ? 7.313   7.941   5.175   1.00 69.72 361 A 1 
ATOM 2825 C CE  . MET A 1 361 ? 7.724   6.854   6.578   1.00 59.49 361 A 1 
ATOM 2826 N N   . ALA A 1 362 ? 7.059   8.921   -0.296  1.00 91.91 362 A 1 
ATOM 2827 C CA  . ALA A 1 362 ? 7.324   9.909   -1.339  1.00 92.38 362 A 1 
ATOM 2828 C C   . ALA A 1 362 ? 6.111   10.817  -1.576  1.00 93.15 362 A 1 
ATOM 2829 O O   . ALA A 1 362 ? 6.263   12.027  -1.726  1.00 90.91 362 A 1 
ATOM 2830 C CB  . ALA A 1 362 ? 7.745   9.182   -2.618  1.00 91.34 362 A 1 
ATOM 2831 N N   . VAL A 1 363 ? 4.896   10.246  -1.551  1.00 93.30 363 A 1 
ATOM 2832 C CA  . VAL A 1 363 ? 3.645   10.990  -1.746  1.00 93.27 363 A 1 
ATOM 2833 C C   . VAL A 1 363 ? 3.355   11.913  -0.568  1.00 93.39 363 A 1 
ATOM 2834 O O   . VAL A 1 363 ? 3.021   13.073  -0.790  1.00 90.61 363 A 1 
ATOM 2835 C CB  . VAL A 1 363 ? 2.479   10.027  -2.000  1.00 91.51 363 A 1 
ATOM 2836 C CG1 . VAL A 1 363 ? 1.151   10.762  -2.184  1.00 82.92 363 A 1 
ATOM 2837 C CG2 . VAL A 1 363 ? 2.730   9.232   -3.277  1.00 84.38 363 A 1 
ATOM 2838 N N   . LEU A 1 364 ? 3.548   11.441  0.663   1.00 92.03 364 A 1 
ATOM 2839 C CA  . LEU A 1 364 ? 3.354   12.240  1.880   1.00 91.02 364 A 1 
ATOM 2840 C C   . LEU A 1 364 ? 4.145   13.555  1.842   1.00 91.73 364 A 1 
ATOM 2841 O O   . LEU A 1 364 ? 3.631   14.593  2.243   1.00 89.16 364 A 1 
ATOM 2842 C CB  . LEU A 1 364 ? 3.762   11.382  3.094   1.00 89.90 364 A 1 
ATOM 2843 C CG  . LEU A 1 364 ? 3.582   12.066  4.461   1.00 85.33 364 A 1 
ATOM 2844 C CD1 . LEU A 1 364 ? 2.114   12.318  4.779   1.00 78.96 364 A 1 
ATOM 2845 C CD2 . LEU A 1 364 ? 4.162   11.174  5.562   1.00 78.22 364 A 1 
ATOM 2846 N N   . MET A 1 365 ? 5.379   13.521  1.318   1.00 92.96 365 A 1 
ATOM 2847 C CA  . MET A 1 365 ? 6.276   14.684  1.273   1.00 93.00 365 A 1 
ATOM 2848 C C   . MET A 1 365 ? 5.898   15.730  0.218   1.00 93.76 365 A 1 
ATOM 2849 O O   . MET A 1 365 ? 6.225   16.895  0.387   1.00 90.80 365 A 1 
ATOM 2850 C CB  . MET A 1 365 ? 7.712   14.198  1.025   1.00 92.18 365 A 1 
ATOM 2851 C CG  . MET A 1 365 ? 8.276   13.410  2.211   1.00 89.13 365 A 1 
ATOM 2852 S SD  . MET A 1 365 ? 9.922   12.710  1.898   1.00 86.45 365 A 1 
ATOM 2853 C CE  . MET A 1 365 ? 10.201  11.906  3.493   1.00 75.67 365 A 1 
ATOM 2854 N N   . VAL A 1 366 ? 5.253   15.337  -0.893  1.00 94.29 366 A 1 
ATOM 2855 C CA  . VAL A 1 366 ? 5.108   16.217  -2.073  1.00 94.30 366 A 1 
ATOM 2856 C C   . VAL A 1 366 ? 3.672   16.607  -2.414  1.00 93.84 366 A 1 
ATOM 2857 O O   . VAL A 1 366 ? 3.462   17.423  -3.317  1.00 88.81 366 A 1 
ATOM 2858 C CB  . VAL A 1 366 ? 5.806   15.631  -3.313  1.00 93.24 366 A 1 
ATOM 2859 C CG1 . VAL A 1 366 ? 7.288   15.341  -3.046  1.00 85.14 366 A 1 
ATOM 2860 C CG2 . VAL A 1 366 ? 5.134   14.352  -3.820  1.00 87.87 366 A 1 
ATOM 2861 N N   . THR A 1 367 ? 2.666   16.032  -1.749  1.00 93.92 367 A 1 
ATOM 2862 C CA  . THR A 1 367 ? 1.245   16.281  -2.062  1.00 92.11 367 A 1 
ATOM 2863 C C   . THR A 1 367 ? 0.571   17.317  -1.173  1.00 89.63 367 A 1 
ATOM 2864 O O   . THR A 1 367 ? -0.607  17.599  -1.377  1.00 79.42 367 A 1 
ATOM 2865 C CB  . THR A 1 367 ? 0.409   14.999  -2.067  1.00 91.07 367 A 1 
ATOM 2866 O OG1 . THR A 1 367 ? 0.565   14.294  -0.861  1.00 82.41 367 A 1 
ATOM 2867 C CG2 . THR A 1 367 ? 0.785   14.085  -3.227  1.00 84.79 367 A 1 
ATOM 2868 N N   . GLY A 1 368 ? 1.266   17.874  -0.180  1.00 87.86 368 A 1 
ATOM 2869 C CA  . GLY A 1 368 ? 0.729   18.872  0.759   1.00 83.72 368 A 1 
ATOM 2870 C C   . GLY A 1 368 ? -0.182  18.303  1.847   1.00 84.11 368 A 1 
ATOM 2871 O O   . GLY A 1 368 ? -0.623  19.034  2.727   1.00 76.10 368 A 1 
ATOM 2872 N N   . ASN A 1 369 ? -0.465  16.987  1.810   1.00 85.89 369 A 1 
ATOM 2873 C CA  . ASN A 1 369 ? -1.158  16.232  2.859   1.00 85.93 369 A 1 
ATOM 2874 C C   . ASN A 1 369 ? -2.512  16.824  3.317   1.00 87.69 369 A 1 
ATOM 2875 O O   . ASN A 1 369 ? -2.911  16.680  4.472   1.00 81.90 369 A 1 
ATOM 2876 C CB  . ASN A 1 369 ? -0.157  15.970  4.002   1.00 80.66 369 A 1 
ATOM 2877 C CG  . ASN A 1 369 ? -0.582  14.844  4.922   1.00 74.00 369 A 1 
ATOM 2878 O OD1 . ASN A 1 369 ? -1.228  13.887  4.527   1.00 66.62 369 A 1 
ATOM 2879 N ND2 . ASN A 1 369 ? -0.208  14.902  6.178   1.00 66.25 369 A 1 
ATOM 2880 N N   . ALA A 1 370 ? -3.237  17.502  2.411   1.00 88.05 370 A 1 
ATOM 2881 C CA  . ALA A 1 370 ? -4.536  18.098  2.705   1.00 88.65 370 A 1 
ATOM 2882 C C   . ALA A 1 370 ? -5.675  17.105  2.417   1.00 89.77 370 A 1 
ATOM 2883 O O   . ALA A 1 370 ? -5.857  16.661  1.279   1.00 85.56 370 A 1 
ATOM 2884 C CB  . ALA A 1 370 ? -4.677  19.399  1.912   1.00 85.90 370 A 1 
ATOM 2885 N N   . ALA A 1 371 ? -6.477  16.787  3.438   1.00 87.23 371 A 1 
ATOM 2886 C CA  . ALA A 1 371 ? -7.634  15.893  3.337   1.00 87.54 371 A 1 
ATOM 2887 C C   . ALA A 1 371 ? -8.866  16.591  2.729   1.00 89.00 371 A 1 
ATOM 2888 O O   . ALA A 1 371 ? -9.932  16.654  3.334   1.00 84.72 371 A 1 
ATOM 2889 C CB  . ALA A 1 371 ? -7.892  15.258  4.707   1.00 84.33 371 A 1 
ATOM 2890 N N   . VAL A 1 372 ? -8.719  17.128  1.514   1.00 89.94 372 A 1 
ATOM 2891 C CA  . VAL A 1 372 ? -9.771  17.822  0.758   1.00 89.66 372 A 1 
ATOM 2892 C C   . VAL A 1 372 ? -10.159 17.029  -0.490  1.00 91.30 372 A 1 
ATOM 2893 O O   . VAL A 1 372 ? -9.352  16.278  -1.041  1.00 89.65 372 A 1 
ATOM 2894 C CB  . VAL A 1 372 ? -9.365  19.263  0.394   1.00 86.64 372 A 1 
ATOM 2895 C CG1 . VAL A 1 372 ? -9.147  20.106  1.660   1.00 77.39 372 A 1 
ATOM 2896 C CG2 . VAL A 1 372 ? -8.106  19.332  -0.481  1.00 78.88 372 A 1 
ATOM 2897 N N   . ILE A 1 373 ? -11.397 17.191  -0.962  1.00 89.85 373 A 1 
ATOM 2898 C CA  . ILE A 1 373 ? -11.844 16.590  -2.228  1.00 90.13 373 A 1 
ATOM 2899 C C   . ILE A 1 373 ? -11.186 17.363  -3.382  1.00 90.82 373 A 1 
ATOM 2900 O O   . ILE A 1 373 ? -11.443 18.560  -3.523  1.00 88.28 373 A 1 
ATOM 2901 C CB  . ILE A 1 373 ? -13.384 16.567  -2.335  1.00 87.96 373 A 1 
ATOM 2902 C CG1 . ILE A 1 373 ? -13.981 15.718  -1.188  1.00 82.68 373 A 1 
ATOM 2903 C CG2 . ILE A 1 373 ? -13.811 16.000  -3.705  1.00 81.35 373 A 1 
ATOM 2904 C CD1 . ILE A 1 373 ? -15.512 15.712  -1.134  1.00 73.72 373 A 1 
ATOM 2905 N N   . PRO A 1 374 ? -10.339 16.719  -4.217  1.00 90.72 374 A 1 
ATOM 2906 C CA  . PRO A 1 374 ? -9.609  17.414  -5.268  1.00 90.27 374 A 1 
ATOM 2907 C C   . PRO A 1 374 ? -10.531 17.787  -6.432  1.00 90.77 374 A 1 
ATOM 2908 O O   . PRO A 1 374 ? -11.224 16.941  -7.002  1.00 88.80 374 A 1 
ATOM 2909 C CB  . PRO A 1 374 ? -8.504  16.449  -5.698  1.00 88.02 374 A 1 
ATOM 2910 C CG  . PRO A 1 374 ? -9.106  15.071  -5.421  1.00 87.06 374 A 1 
ATOM 2911 C CD  . PRO A 1 374 ? -9.962  15.312  -4.183  1.00 90.16 374 A 1 
ATOM 2912 N N   . HIS A 1 375 ? -10.467 19.052  -6.837  1.00 92.25 375 A 1 
ATOM 2913 C CA  . HIS A 1 375 ? -11.115 19.563  -8.050  1.00 91.72 375 A 1 
ATOM 2914 C C   . HIS A 1 375 ? -10.105 19.892  -9.163  1.00 91.48 375 A 1 
ATOM 2915 O O   . HIS A 1 375 ? -10.480 20.048  -10.323 1.00 86.34 375 A 1 
ATOM 2916 C CB  . HIS A 1 375 ? -11.961 20.786  -7.681  1.00 90.20 375 A 1 
ATOM 2917 C CG  . HIS A 1 375 ? -13.078 20.466  -6.722  1.00 87.51 375 A 1 
ATOM 2918 N ND1 . HIS A 1 375 ? -14.197 19.716  -7.008  1.00 73.74 375 A 1 
ATOM 2919 C CD2 . HIS A 1 375 ? -13.175 20.847  -5.414  1.00 75.13 375 A 1 
ATOM 2920 C CE1 . HIS A 1 375 ? -14.947 19.648  -5.896  1.00 73.94 375 A 1 
ATOM 2921 N NE2 . HIS A 1 375 ? -14.367 20.324  -4.897  1.00 76.56 375 A 1 
ATOM 2922 N N   . SER A 1 376 ? -8.813  19.981  -8.823  1.00 91.56 376 A 1 
ATOM 2923 C CA  . SER A 1 376 ? -7.713  20.280  -9.738  1.00 92.43 376 A 1 
ATOM 2924 C C   . SER A 1 376 ? -6.460  19.486  -9.368  1.00 93.13 376 A 1 
ATOM 2925 O O   . SER A 1 376 ? -6.235  19.171  -8.202  1.00 90.84 376 A 1 
ATOM 2926 C CB  . SER A 1 376 ? -7.419  21.783  -9.693  1.00 90.31 376 A 1 
ATOM 2927 O OG  . SER A 1 376 ? -6.333  22.110  -10.537 1.00 84.17 376 A 1 
ATOM 2928 N N   . LEU A 1 377 ? -5.601  19.214  -10.359 1.00 92.20 377 A 1 
ATOM 2929 C CA  . LEU A 1 377 ? -4.273  18.624  -10.143 1.00 92.95 377 A 1 
ATOM 2930 C C   . LEU A 1 377 ? -3.324  19.539  -9.359  1.00 94.00 377 A 1 
ATOM 2931 O O   . LEU A 1 377 ? -2.359  19.054  -8.781  1.00 91.81 377 A 1 
ATOM 2932 C CB  . LEU A 1 377 ? -3.638  18.306  -11.504 1.00 91.00 377 A 1 
ATOM 2933 C CG  . LEU A 1 377 ? -4.130  17.006  -12.143 1.00 87.66 377 A 1 
ATOM 2934 C CD1 . LEU A 1 377 ? -3.528  16.914  -13.548 1.00 82.50 377 A 1 
ATOM 2935 C CD2 . LEU A 1 377 ? -3.686  15.789  -11.332 1.00 83.00 377 A 1 
ATOM 2936 N N   . PHE A 1 378 ? -3.577  20.840  -9.364  1.00 94.37 378 A 1 
ATOM 2937 C CA  . PHE A 1 378 ? -2.723  21.837  -8.716  1.00 94.75 378 A 1 
ATOM 2938 C C   . PHE A 1 378 ? -3.140  22.146  -7.274  1.00 94.82 378 A 1 
ATOM 2939 O O   . PHE A 1 378 ? -2.630  23.089  -6.679  1.00 92.29 378 A 1 
ATOM 2940 C CB  . PHE A 1 378 ? -2.657  23.081  -9.602  1.00 94.11 378 A 1 
ATOM 2941 C CG  . PHE A 1 378 ? -2.239  22.783  -11.033 1.00 94.05 378 A 1 
ATOM 2942 C CD1 . PHE A 1 378 ? -0.996  22.180  -11.292 1.00 89.09 378 A 1 
ATOM 2943 C CD2 . PHE A 1 378 ? -3.105  23.081  -12.098 1.00 89.83 378 A 1 
ATOM 2944 C CE1 . PHE A 1 378 ? -0.619  21.881  -12.613 1.00 88.58 378 A 1 
ATOM 2945 C CE2 . PHE A 1 378 ? -2.725  22.786  -13.417 1.00 88.65 378 A 1 
ATOM 2946 C CZ  . PHE A 1 378 ? -1.482  22.185  -13.676 1.00 89.20 378 A 1 
ATOM 2947 N N   . GLN A 1 379 ? -4.062  21.360  -6.718  1.00 95.20 379 A 1 
ATOM 2948 C CA  . GLN A 1 379 ? -4.438  21.445  -5.308  1.00 95.07 379 A 1 
ATOM 2949 C C   . GLN A 1 379 ? -3.640  20.433  -4.475  1.00 95.59 379 A 1 
ATOM 2950 O O   . GLN A 1 379 ? -3.306  19.355  -4.982  1.00 94.80 379 A 1 
ATOM 2951 C CB  . GLN A 1 379 ? -5.947  21.226  -5.154  1.00 93.43 379 A 1 
ATOM 2952 C CG  . GLN A 1 379 ? -6.730  22.448  -5.667  1.00 87.83 379 A 1 
ATOM 2953 C CD  . GLN A 1 379 ? -8.235  22.231  -5.692  1.00 88.53 379 A 1 
ATOM 2954 O OE1 . GLN A 1 379 ? -8.745  21.125  -5.726  1.00 80.75 379 A 1 
ATOM 2955 N NE2 . GLN A 1 379 ? -9.017  23.285  -5.726  1.00 78.75 379 A 1 
ATOM 2956 N N   . PRO A 1 380 ? -3.352  20.754  -3.199  1.00 95.51 380 A 1 
ATOM 2957 C CA  . PRO A 1 380 ? -2.824  19.783  -2.255  1.00 95.47 380 A 1 
ATOM 2958 C C   . PRO A 1 380 ? -3.870  18.690  -1.992  1.00 95.45 380 A 1 
ATOM 2959 O O   . PRO A 1 380 ? -5.072  18.962  -1.937  1.00 94.01 380 A 1 
ATOM 2960 C CB  . PRO A 1 380 ? -2.477  20.579  -0.996  1.00 94.28 380 A 1 
ATOM 2961 C CG  . PRO A 1 380 ? -3.464  21.742  -1.025  1.00 91.34 380 A 1 
ATOM 2962 C CD  . PRO A 1 380 ? -3.627  22.017  -2.518  1.00 94.48 380 A 1 
ATOM 2963 N N   . VAL A 1 381 ? -3.418  17.445  -1.855  1.00 95.89 381 A 1 
ATOM 2964 C CA  . VAL A 1 381 ? -4.285  16.282  -1.631  1.00 95.73 381 A 1 
ATOM 2965 C C   . VAL A 1 381 ? -3.655  15.319  -0.636  1.00 95.14 381 A 1 
ATOM 2966 O O   . VAL A 1 381 ? -2.438  15.288  -0.465  1.00 92.29 381 A 1 
ATOM 2967 C CB  . VAL A 1 381 ? -4.619  15.527  -2.936  1.00 94.52 381 A 1 
ATOM 2968 C CG1 . VAL A 1 381 ? -5.349  16.410  -3.949  1.00 88.55 381 A 1 
ATOM 2969 C CG2 . VAL A 1 381 ? -3.387  14.911  -3.605  1.00 89.36 381 A 1 
ATOM 2970 N N   . ARG A 1 382 ? -4.487  14.466  -0.054  1.00 95.87 382 A 1 
ATOM 2971 C CA  . ARG A 1 382 ? -4.048  13.379  0.824   1.00 95.43 382 A 1 
ATOM 2972 C C   . ARG A 1 382 ? -4.431  12.027  0.235   1.00 95.86 382 A 1 
ATOM 2973 O O   . ARG A 1 382 ? -5.540  11.857  -0.272  1.00 94.50 382 A 1 
ATOM 2974 C CB  . ARG A 1 382 ? -4.635  13.618  2.212   1.00 93.86 382 A 1 
ATOM 2975 C CG  . ARG A 1 382 ? -3.892  12.837  3.295   1.00 88.58 382 A 1 
ATOM 2976 C CD  . ARG A 1 382 ? -4.314  13.347  4.674   1.00 87.57 382 A 1 
ATOM 2977 N NE  . ARG A 1 382 ? -3.327  12.994  5.706   1.00 82.56 382 A 1 
ATOM 2978 C CZ  . ARG A 1 382 ? -3.516  13.046  7.006   1.00 80.61 382 A 1 
ATOM 2979 N NH1 . ARG A 1 382 ? -4.607  13.492  7.552   1.00 72.06 382 A 1 
ATOM 2980 N NH2 . ARG A 1 382 ? -2.596  12.631  7.804   1.00 70.76 382 A 1 
ATOM 2981 N N   . THR A 1 383 ? -3.512  11.063  0.301   1.00 95.00 383 A 1 
ATOM 2982 C CA  . THR A 1 383 ? -3.758  9.698   -0.184  1.00 95.38 383 A 1 
ATOM 2983 C C   . THR A 1 383 ? -3.955  8.729   0.980   1.00 95.65 383 A 1 
ATOM 2984 O O   . THR A 1 383 ? -3.510  8.987   2.102   1.00 94.68 383 A 1 
ATOM 2985 C CB  . THR A 1 383 ? -2.653  9.214   -1.127  1.00 94.75 383 A 1 
ATOM 2986 O OG1 . THR A 1 383 ? -1.441  9.052   -0.436  1.00 90.36 383 A 1 
ATOM 2987 C CG2 . THR A 1 383 ? -2.412  10.160  -2.299  1.00 89.99 383 A 1 
ATOM 2988 N N   . ILE A 1 384 ? -4.610  7.590   0.722   1.00 95.69 384 A 1 
ATOM 2989 C CA  . ILE A 1 384 ? -4.806  6.533   1.728   1.00 95.90 384 A 1 
ATOM 2990 C C   . ILE A 1 384 ? -3.460  6.030   2.282   1.00 95.73 384 A 1 
ATOM 2991 O O   . ILE A 1 384 ? -3.302  6.050   3.503   1.00 94.85 384 A 1 
ATOM 2992 C CB  . ILE A 1 384 ? -5.697  5.392   1.180   1.00 95.77 384 A 1 
ATOM 2993 C CG1 . ILE A 1 384 ? -7.146  5.880   0.983   1.00 93.16 384 A 1 
ATOM 2994 C CG2 . ILE A 1 384 ? -5.663  4.169   2.115   1.00 93.66 384 A 1 
ATOM 2995 C CD1 . ILE A 1 384 ? -8.031  4.898   0.214   1.00 90.13 384 A 1 
ATOM 2996 N N   . PRO A 1 385 ? -2.454  5.644   1.454   1.00 95.89 385 A 1 
ATOM 2997 C CA  . PRO A 1 385 ? -1.165  5.191   1.974   1.00 95.37 385 A 1 
ATOM 2998 C C   . PRO A 1 385 ? -0.453  6.243   2.825   1.00 95.06 385 A 1 
ATOM 2999 O O   . PRO A 1 385 ? 0.075   5.916   3.887   1.00 93.40 385 A 1 
ATOM 3000 C CB  . PRO A 1 385 ? -0.330  4.824   0.747   1.00 94.38 385 A 1 
ATOM 3001 C CG  . PRO A 1 385 ? -1.359  4.498   -0.318  1.00 93.10 385 A 1 
ATOM 3002 C CD  . PRO A 1 385 ? -2.475  5.485   0.003   1.00 95.59 385 A 1 
ATOM 3003 N N   . ALA A 1 386 ? -0.473  7.517   2.399   1.00 95.05 386 A 1 
ATOM 3004 C CA  . ALA A 1 386 ? 0.122   8.617   3.153   1.00 94.23 386 A 1 
ATOM 3005 C C   . ALA A 1 386 ? -0.571  8.827   4.508   1.00 94.38 386 A 1 
ATOM 3006 O O   . ALA A 1 386 ? 0.104   9.045   5.509   1.00 92.81 386 A 1 
ATOM 3007 C CB  . ALA A 1 386 ? 0.060   9.884   2.296   1.00 93.10 386 A 1 
ATOM 3008 N N   . THR A 1 387 ? -1.904  8.703   4.560   1.00 94.87 387 A 1 
ATOM 3009 C CA  . THR A 1 387 ? -2.687  8.812   5.801   1.00 95.04 387 A 1 
ATOM 3010 C C   . THR A 1 387 ? -2.320  7.707   6.784   1.00 95.18 387 A 1 
ATOM 3011 O O   . THR A 1 387 ? -2.013  7.994   7.935   1.00 93.86 387 A 1 
ATOM 3012 C CB  . THR A 1 387 ? -4.190  8.763   5.510   1.00 94.86 387 A 1 
ATOM 3013 O OG1 . THR A 1 387 ? -4.523  9.751   4.565   1.00 87.53 387 A 1 
ATOM 3014 C CG2 . THR A 1 387 ? -5.038  9.018   6.751   1.00 89.13 387 A 1 
ATOM 3015 N N   . ILE A 1 388 ? -2.279  6.452   6.319   1.00 95.52 388 A 1 
ATOM 3016 C CA  . ILE A 1 388 ? -1.889  5.310   7.154   1.00 95.09 388 A 1 
ATOM 3017 C C   . ILE A 1 388 ? -0.467  5.511   7.692   1.00 94.59 388 A 1 
ATOM 3018 O O   . ILE A 1 388 ? -0.239  5.362   8.885   1.00 93.17 388 A 1 
ATOM 3019 C CB  . ILE A 1 388 ? -2.029  3.988   6.366   1.00 94.81 388 A 1 
ATOM 3020 C CG1 . ILE A 1 388 ? -3.507  3.721   5.998   1.00 93.12 388 A 1 
ATOM 3021 C CG2 . ILE A 1 388 ? -1.476  2.801   7.175   1.00 93.08 388 A 1 
ATOM 3022 C CD1 . ILE A 1 388 ? -3.700  2.597   4.971   1.00 90.15 388 A 1 
ATOM 3023 N N   . ALA A 1 389 ? 0.487   5.900   6.837   1.00 94.52 389 A 1 
ATOM 3024 C CA  . ALA A 1 389 ? 1.877   6.101   7.244   1.00 93.14 389 A 1 
ATOM 3025 C C   . ALA A 1 389 ? 2.056   7.240   8.263   1.00 93.03 389 A 1 
ATOM 3026 O O   . ALA A 1 389 ? 2.908   7.132   9.138   1.00 90.87 389 A 1 
ATOM 3027 C CB  . ALA A 1 389 ? 2.714   6.354   5.986   1.00 91.56 389 A 1 
ATOM 3028 N N   . ALA A 1 390 ? 1.271   8.321   8.146   1.00 94.28 390 A 1 
ATOM 3029 C CA  . ALA A 1 390 ? 1.360   9.474   9.036   1.00 93.58 390 A 1 
ATOM 3030 C C   . ALA A 1 390 ? 0.660   9.252   10.385  1.00 94.07 390 A 1 
ATOM 3031 O O   . ALA A 1 390 ? 1.144   9.737   11.399  1.00 92.30 390 A 1 
ATOM 3032 C CB  . ALA A 1 390 ? 0.773   10.687  8.306   1.00 92.04 390 A 1 
ATOM 3033 N N   . GLU A 1 391 ? -0.468  8.540   10.412  1.00 92.84 391 A 1 
ATOM 3034 C CA  . GLU A 1 391 ? -1.348  8.502   11.590  1.00 93.38 391 A 1 
ATOM 3035 C C   . GLU A 1 391 ? -1.283  7.188   12.381  1.00 94.17 391 A 1 
ATOM 3036 O O   . GLU A 1 391 ? -1.598  7.179   13.568  1.00 92.25 391 A 1 
ATOM 3037 C CB  . GLU A 1 391 ? -2.791  8.804   11.162  1.00 92.38 391 A 1 
ATOM 3038 C CG  . GLU A 1 391 ? -2.944  10.224  10.585  1.00 89.71 391 A 1 
ATOM 3039 C CD  . GLU A 1 391 ? -4.385  10.567  10.179  1.00 91.87 391 A 1 
ATOM 3040 O OE1 . GLU A 1 391 ? -4.580  11.696  9.674   1.00 84.03 391 A 1 
ATOM 3041 O OE2 . GLU A 1 391 ? -5.301  9.721   10.287  1.00 86.61 391 A 1 
ATOM 3042 N N   . LEU A 1 392 ? -0.855  6.067   11.780  1.00 93.20 392 A 1 
ATOM 3043 C CA  . LEU A 1 392 ? -0.888  4.756   12.445  1.00 91.96 392 A 1 
ATOM 3044 C C   . LEU A 1 392 ? -0.018  4.693   13.712  1.00 91.07 392 A 1 
ATOM 3045 O O   . LEU A 1 392 ? -0.348  3.947   14.631  1.00 85.04 392 A 1 
ATOM 3046 C CB  . LEU A 1 392 ? -0.476  3.672   11.433  1.00 90.50 392 A 1 
ATOM 3047 C CG  . LEU A 1 392 ? -0.611  2.221   11.938  1.00 85.97 392 A 1 
ATOM 3048 C CD1 . LEU A 1 392 ? -2.069  1.823   12.170  1.00 80.49 392 A 1 
ATOM 3049 C CD2 . LEU A 1 392 ? -0.022  1.260   10.902  1.00 79.62 392 A 1 
ATOM 3050 N N   . GLY A 1 393 ? 1.089   5.452   13.756  1.00 92.72 393 A 1 
ATOM 3051 C CA  . GLY A 1 393 ? 1.979   5.509   14.922  1.00 90.96 393 A 1 
ATOM 3052 C C   . GLY A 1 393 ? 1.391   6.268   16.118  1.00 91.10 393 A 1 
ATOM 3053 O O   . GLY A 1 393 ? 1.739   5.958   17.251  1.00 87.74 393 A 1 
ATOM 3054 N N   . GLU A 1 394 ? 0.491   7.220   15.862  1.00 92.67 394 A 1 
ATOM 3055 C CA  . GLU A 1 394 ? -0.145  8.078   16.873  1.00 92.08 394 A 1 
ATOM 3056 C C   . GLU A 1 394 ? -1.509  7.536   17.336  1.00 92.13 394 A 1 
ATOM 3057 O O   . GLU A 1 394 ? -2.034  7.930   18.374  1.00 87.46 394 A 1 
ATOM 3058 C CB  . GLU A 1 394 ? -0.309  9.491   16.290  1.00 89.98 394 A 1 
ATOM 3059 C CG  . GLU A 1 394 ? 1.018   10.165  15.874  1.00 81.41 394 A 1 
ATOM 3060 C CD  . GLU A 1 394 ? 2.005   10.371  17.035  1.00 76.03 394 A 1 
ATOM 3061 O OE1 . GLU A 1 394 ? 3.228   10.342  16.758  1.00 66.21 394 A 1 
ATOM 3062 O OE2 . GLU A 1 394 ? 1.546   10.576  18.181  1.00 67.18 394 A 1 
ATOM 3063 N N   . ALA A 1 395 ? -2.120  6.619   16.564  1.00 91.45 395 A 1 
ATOM 3064 C CA  . ALA A 1 395 ? -3.452  6.099   16.849  1.00 91.49 395 A 1 
ATOM 3065 C C   . ALA A 1 395 ? -3.443  5.082   18.014  1.00 91.32 395 A 1 
ATOM 3066 O O   . ALA A 1 395 ? -2.783  4.045   17.915  1.00 88.31 395 A 1 
ATOM 3067 C CB  . ALA A 1 395 ? -4.025  5.499   15.559  1.00 90.79 395 A 1 
ATOM 3068 N N   . PRO A 1 396 ? -4.231  5.290   19.092  1.00 91.97 396 A 1 
ATOM 3069 C CA  . PRO A 1 396 ? -4.335  4.338   20.193  1.00 91.16 396 A 1 
ATOM 3070 C C   . PRO A 1 396 ? -4.858  2.973   19.730  1.00 91.90 396 A 1 
ATOM 3071 O O   . PRO A 1 396 ? -5.895  2.877   19.067  1.00 90.31 396 A 1 
ATOM 3072 C CB  . PRO A 1 396 ? -5.266  4.980   21.226  1.00 88.70 396 A 1 
ATOM 3073 C CG  . PRO A 1 396 ? -5.165  6.477   20.923  1.00 84.92 396 A 1 
ATOM 3074 C CD  . PRO A 1 396 ? -4.967  6.508   19.409  1.00 88.92 396 A 1 
ATOM 3075 N N   . ALA A 1 397 ? -4.166  1.895   20.123  1.00 89.81 397 A 1 
ATOM 3076 C CA  . ALA A 1 397 ? -4.529  0.535   19.732  1.00 88.90 397 A 1 
ATOM 3077 C C   . ALA A 1 397 ? -5.968  0.175   20.161  1.00 88.02 397 A 1 
ATOM 3078 O O   . ALA A 1 397 ? -6.350  0.338   21.319  1.00 83.42 397 A 1 
ATOM 3079 C CB  . ALA A 1 397 ? -3.501  -0.444  20.314  1.00 87.67 397 A 1 
ATOM 3080 N N   . GLY A 1 398 ? -6.769  -0.335  19.215  1.00 87.39 398 A 1 
ATOM 3081 C CA  . GLY A 1 398 ? -8.172  -0.701  19.438  1.00 86.76 398 A 1 
ATOM 3082 C C   . GLY A 1 398 ? -9.150  0.481   19.546  1.00 88.23 398 A 1 
ATOM 3083 O O   . GLY A 1 398 ? -10.338 0.260   19.773  1.00 83.96 398 A 1 
ATOM 3084 N N   . GLY A 1 399 ? -8.673  1.730   19.375  1.00 89.30 399 A 1 
ATOM 3085 C CA  . GLY A 1 399 ? -9.522  2.918   19.288  1.00 89.84 399 A 1 
ATOM 3086 C C   . GLY A 1 399 ? -10.180 3.096   17.911  1.00 92.09 399 A 1 
ATOM 3087 O O   . GLY A 1 399 ? -9.759  2.498   16.922  1.00 91.37 399 A 1 
ATOM 3088 N N   . ALA A 1 400 ? -11.190 3.977   17.826  1.00 91.62 400 A 1 
ATOM 3089 C CA  . ALA A 1 400 ? -11.892 4.280   16.573  1.00 92.67 400 A 1 
ATOM 3090 C C   . ALA A 1 400 ? -10.935 4.778   15.473  1.00 93.99 400 A 1 
ATOM 3091 O O   . ALA A 1 400 ? -11.039 4.363   14.319  1.00 93.17 400 A 1 
ATOM 3092 C CB  . ALA A 1 400 ? -12.980 5.319   16.873  1.00 91.61 400 A 1 
ATOM 3093 N N   . HIS A 1 401 ? -9.947  5.611   15.830  1.00 93.96 401 A 1 
ATOM 3094 C CA  . HIS A 1 401 ? -8.930  6.097   14.894  1.00 94.75 401 A 1 
ATOM 3095 C C   . HIS A 1 401 ? -8.099  4.943   14.318  1.00 95.43 401 A 1 
ATOM 3096 O O   . HIS A 1 401 ? -8.036  4.775   13.101  1.00 94.66 401 A 1 
ATOM 3097 C CB  . HIS A 1 401 ? -8.054  7.141   15.595  1.00 93.81 401 A 1 
ATOM 3098 C CG  . HIS A 1 401 ? -7.055  7.840   14.702  1.00 92.97 401 A 1 
ATOM 3099 N ND1 . HIS A 1 401 ? -6.067  8.708   15.156  1.00 81.42 401 A 1 
ATOM 3100 C CD2 . HIS A 1 401 ? -6.973  7.789   13.339  1.00 84.31 401 A 1 
ATOM 3101 C CE1 . HIS A 1 401 ? -5.417  9.151   14.081  1.00 87.16 401 A 1 
ATOM 3102 N NE2 . HIS A 1 401 ? -5.931  8.615   12.963  1.00 88.24 401 A 1 
ATOM 3103 N N   . TYR A 1 402 ? -7.573  4.054   15.170  1.00 94.43 402 A 1 
ATOM 3104 C CA  . TYR A 1 402 ? -6.836  2.856   14.762  1.00 94.70 402 A 1 
ATOM 3105 C C   . TYR A 1 402 ? -7.666  1.975   13.811  1.00 95.33 402 A 1 
ATOM 3106 O O   . TYR A 1 402 ? -7.226  1.649   12.707  1.00 95.11 402 A 1 
ATOM 3107 C CB  . TYR A 1 402 ? -6.432  2.097   16.025  1.00 93.88 402 A 1 
ATOM 3108 C CG  . TYR A 1 402 ? -5.687  0.804   15.784  1.00 92.27 402 A 1 
ATOM 3109 C CD1 . TYR A 1 402 ? -6.392  -0.412  15.705  1.00 88.10 402 A 1 
ATOM 3110 C CD2 . TYR A 1 402 ? -4.284  0.819   15.685  1.00 88.91 402 A 1 
ATOM 3111 C CE1 . TYR A 1 402 ? -5.690  -1.619  15.543  1.00 86.74 402 A 1 
ATOM 3112 C CE2 . TYR A 1 402 ? -3.579  -0.387  15.527  1.00 86.56 402 A 1 
ATOM 3113 C CZ  . TYR A 1 402 ? -4.281  -1.610  15.466  1.00 87.16 402 A 1 
ATOM 3114 O OH  . TYR A 1 402 ? -3.595  -2.777  15.344  1.00 83.90 402 A 1 
ATOM 3115 N N   . GLN A 1 403 ? -8.913  1.649   14.177  1.00 94.25 403 A 1 
ATOM 3116 C CA  . GLN A 1 403 ? -9.811  0.841   13.342  1.00 94.70 403 A 1 
ATOM 3117 C C   . GLN A 1 403 ? -10.121 1.510   11.992  1.00 95.34 403 A 1 
ATOM 3118 O O   . GLN A 1 403 ? -10.187 0.829   10.966  1.00 94.63 403 A 1 
ATOM 3119 C CB  . GLN A 1 403 ? -11.106 0.584   14.118  1.00 94.31 403 A 1 
ATOM 3120 C CG  . GLN A 1 403 ? -10.888 -0.369  15.304  1.00 91.87 403 A 1 
ATOM 3121 C CD  . GLN A 1 403 ? -12.142 -0.553  16.142  1.00 90.84 403 A 1 
ATOM 3122 O OE1 . GLN A 1 403 ? -13.085 0.222   16.107  1.00 83.56 403 A 1 
ATOM 3123 N NE2 . GLN A 1 403 ? -12.206 -1.591  16.944  1.00 81.33 403 A 1 
ATOM 3124 N N   . SER A 1 404 ? -10.245 2.841   11.962  1.00 95.06 404 A 1 
ATOM 3125 C CA  . SER A 1 404 ? -10.455 3.588   10.717  1.00 95.27 404 A 1 
ATOM 3126 C C   . SER A 1 404 ? -9.273  3.455   9.748   1.00 95.61 404 A 1 
ATOM 3127 O O   . SER A 1 404 ? -9.489  3.260   8.551   1.00 94.76 404 A 1 
ATOM 3128 C CB  . SER A 1 404 ? -10.785 5.057   11.017  1.00 94.85 404 A 1 
ATOM 3129 O OG  . SER A 1 404 ? -9.640  5.822   11.317  1.00 86.56 404 A 1 
ATOM 3130 N N   . LEU A 1 405 ? -8.023  3.441   10.244  1.00 95.43 405 A 1 
ATOM 3131 C CA  . LEU A 1 405 ? -6.819  3.245   9.427   1.00 95.35 405 A 1 
ATOM 3132 C C   . LEU A 1 405 ? -6.743  1.820   8.858   1.00 95.47 405 A 1 
ATOM 3133 O O   . LEU A 1 405 ? -6.374  1.631   7.696   1.00 94.70 405 A 1 
ATOM 3134 C CB  . LEU A 1 405 ? -5.571  3.577   10.262  1.00 95.02 405 A 1 
ATOM 3135 C CG  . LEU A 1 405 ? -5.479  5.044   10.722  1.00 93.69 405 A 1 
ATOM 3136 C CD1 . LEU A 1 405 ? -4.310  5.203   11.686  1.00 90.38 405 A 1 
ATOM 3137 C CD2 . LEU A 1 405 ? -5.280  6.010   9.555   1.00 90.11 405 A 1 
ATOM 3138 N N   . PHE A 1 406 ? -7.165  0.807   9.621   1.00 95.06 406 A 1 
ATOM 3139 C CA  . PHE A 1 406 ? -7.308  -0.563  9.108   1.00 94.92 406 A 1 
ATOM 3140 C C   . PHE A 1 406 ? -8.378  -0.651  8.014   1.00 95.18 406 A 1 
ATOM 3141 O O   . PHE A 1 406 ? -8.160  -1.308  6.992   1.00 93.88 406 A 1 
ATOM 3142 C CB  . PHE A 1 406 ? -7.608  -1.538  10.258  1.00 93.98 406 A 1 
ATOM 3143 C CG  . PHE A 1 406 ? -6.347  -2.035  10.940  1.00 93.11 406 A 1 
ATOM 3144 C CD1 . PHE A 1 406 ? -5.880  -3.340  10.690  1.00 87.30 406 A 1 
ATOM 3145 C CD2 . PHE A 1 406 ? -5.596  -1.180  11.760  1.00 87.78 406 A 1 
ATOM 3146 C CE1 . PHE A 1 406 ? -4.666  -3.776  11.249  1.00 85.05 406 A 1 
ATOM 3147 C CE2 . PHE A 1 406 ? -4.381  -1.611  12.314  1.00 84.80 406 A 1 
ATOM 3148 C CZ  . PHE A 1 406 ? -3.911  -2.909  12.055  1.00 85.42 406 A 1 
ATOM 3149 N N   . LEU A 1 407 ? -9.495  0.061   8.172   1.00 95.41 407 A 1 
ATOM 3150 C CA  . LEU A 1 407 ? -10.529 0.133   7.140   1.00 95.91 407 A 1 
ATOM 3151 C C   . LEU A 1 407 ? -10.032 0.849   5.873   1.00 96.11 407 A 1 
ATOM 3152 O O   . LEU A 1 407 ? -10.342 0.402   4.766   1.00 95.08 407 A 1 
ATOM 3153 C CB  . LEU A 1 407 ? -11.792 0.771   7.742   1.00 95.49 407 A 1 
ATOM 3154 C CG  . LEU A 1 407 ? -13.030 0.677   6.832   1.00 92.21 407 A 1 
ATOM 3155 C CD1 . LEU A 1 407 ? -13.381 -0.755  6.425   1.00 86.77 407 A 1 
ATOM 3156 C CD2 . LEU A 1 407 ? -14.241 1.236   7.577   1.00 86.81 407 A 1 
ATOM 3157 N N   . LEU A 1 408 ? -9.184  1.886   5.998   1.00 95.72 408 A 1 
ATOM 3158 C CA  . LEU A 1 408 ? -8.474  2.476   4.855   1.00 95.48 408 A 1 
ATOM 3159 C C   . LEU A 1 408 ? -7.582  1.446   4.150   1.00 95.40 408 A 1 
ATOM 3160 O O   . LEU A 1 408 ? -7.581  1.382   2.919   1.00 94.50 408 A 1 
ATOM 3161 C CB  . LEU A 1 408 ? -7.615  3.680   5.285   1.00 95.18 408 A 1 
ATOM 3162 C CG  . LEU A 1 408 ? -8.366  4.929   5.777   1.00 93.05 408 A 1 
ATOM 3163 C CD1 . LEU A 1 408 ? -7.344  6.035   6.043   1.00 89.47 408 A 1 
ATOM 3164 C CD2 . LEU A 1 408 ? -9.375  5.438   4.749   1.00 88.85 408 A 1 
ATOM 3165 N N   . GLY A 1 409 ? -6.877  0.595   4.895   1.00 94.18 409 A 1 
ATOM 3166 C CA  . GLY A 1 409 ? -6.114  -0.528  4.342   1.00 93.04 409 A 1 
ATOM 3167 C C   . GLY A 1 409 ? -6.986  -1.509  3.549   1.00 93.70 409 A 1 
ATOM 3168 O O   . GLY A 1 409 ? -6.617  -1.909  2.443   1.00 92.14 409 A 1 
ATOM 3169 N N   . CYS A 1 410 ? -8.187  -1.845  4.048   1.00 94.82 410 A 1 
ATOM 3170 C CA  . CYS A 1 410 ? -9.165  -2.667  3.323   1.00 94.49 410 A 1 
ATOM 3171 C C   . CYS A 1 410 ? -9.601  -2.010  2.006   1.00 94.77 410 A 1 
ATOM 3172 O O   . CYS A 1 410 ? -9.652  -2.671  0.970   1.00 93.32 410 A 1 
ATOM 3173 C CB  . CYS A 1 410 ? -10.413 -2.908  4.187   1.00 93.47 410 A 1 
ATOM 3174 S SG  . CYS A 1 410 ? -10.021 -3.800  5.711   1.00 89.42 410 A 1 
ATOM 3175 N N   . ILE A 1 411 ? -9.900  -0.709  2.036   1.00 95.37 411 A 1 
ATOM 3176 C CA  . ILE A 1 411 ? -10.307 0.051   0.846   1.00 95.17 411 A 1 
ATOM 3177 C C   . ILE A 1 411 ? -9.181  0.071   -0.185  1.00 94.82 411 A 1 
ATOM 3178 O O   . ILE A 1 411 ? -9.429  -0.194  -1.362  1.00 93.15 411 A 1 
ATOM 3179 C CB  . ILE A 1 411 ? -10.749 1.476   1.249   1.00 94.96 411 A 1 
ATOM 3180 C CG1 . ILE A 1 411 ? -12.066 1.413   2.053   1.00 92.46 411 A 1 
ATOM 3181 C CG2 . ILE A 1 411 ? -10.934 2.372   0.011   1.00 92.34 411 A 1 
ATOM 3182 C CD1 . ILE A 1 411 ? -12.391 2.715   2.783   1.00 86.62 411 A 1 
ATOM 3183 N N   . LEU A 1 412 ? -7.938  0.322   0.239   1.00 94.95 412 A 1 
ATOM 3184 C CA  . LEU A 1 412 ? -6.767  0.304   -0.637  1.00 94.10 412 A 1 
ATOM 3185 C C   . LEU A 1 412 ? -6.574  -1.072  -1.289  1.00 93.77 412 A 1 
ATOM 3186 O O   . LEU A 1 412 ? -6.353  -1.153  -2.497  1.00 92.35 412 A 1 
ATOM 3187 C CB  . LEU A 1 412 ? -5.535  0.730   0.176   1.00 93.65 412 A 1 
ATOM 3188 C CG  . LEU A 1 412 ? -4.253  0.861   -0.667  1.00 90.63 412 A 1 
ATOM 3189 C CD1 . LEU A 1 412 ? -4.353  2.008   -1.676  1.00 86.01 412 A 1 
ATOM 3190 C CD2 . LEU A 1 412 ? -3.068  1.126   0.261   1.00 85.10 412 A 1 
ATOM 3191 N N   . PHE A 1 413 ? -6.721  -2.160  -0.524  1.00 92.87 413 A 1 
ATOM 3192 C CA  . PHE A 1 413 ? -6.675  -3.529  -1.034  1.00 91.89 413 A 1 
ATOM 3193 C C   . PHE A 1 413 ? -7.748  -3.772  -2.106  1.00 92.38 413 A 1 
ATOM 3194 O O   . PHE A 1 413 ? -7.442  -4.280  -3.185  1.00 91.44 413 A 1 
ATOM 3195 C CB  . PHE A 1 413 ? -6.815  -4.516  0.137   1.00 91.42 413 A 1 
ATOM 3196 C CG  . PHE A 1 413 ? -6.898  -5.961  -0.309  1.00 90.65 413 A 1 
ATOM 3197 C CD1 . PHE A 1 413 ? -8.148  -6.598  -0.426  1.00 85.33 413 A 1 
ATOM 3198 C CD2 . PHE A 1 413 ? -5.727  -6.655  -0.659  1.00 85.48 413 A 1 
ATOM 3199 C CE1 . PHE A 1 413 ? -8.225  -7.921  -0.890  1.00 83.44 413 A 1 
ATOM 3200 C CE2 . PHE A 1 413 ? -5.802  -7.978  -1.127  1.00 83.71 413 A 1 
ATOM 3201 C CZ  . PHE A 1 413 ? -7.054  -8.614  -1.244  1.00 84.96 413 A 1 
ATOM 3202 N N   . VAL A 1 414 ? -8.993  -3.357  -1.860  1.00 93.77 414 A 1 
ATOM 3203 C CA  . VAL A 1 414 ? -10.086 -3.490  -2.837  1.00 93.79 414 A 1 
ATOM 3204 C C   . VAL A 1 414 ? -9.809  -2.670  -4.099  1.00 93.64 414 A 1 
ATOM 3205 O O   . VAL A 1 414 ? -9.975  -3.187  -5.204  1.00 92.16 414 A 1 
ATOM 3206 C CB  . VAL A 1 414 ? -11.441 -3.121  -2.200  1.00 93.69 414 A 1 
ATOM 3207 C CG1 . VAL A 1 414 ? -12.577 -3.061  -3.229  1.00 90.16 414 A 1 
ATOM 3208 C CG2 . VAL A 1 414 ? -11.843 -4.161  -1.149  1.00 89.95 414 A 1 
ATOM 3209 N N   . ILE A 1 415 ? -9.338  -1.426  -3.972  1.00 93.24 415 A 1 
ATOM 3210 C CA  . ILE A 1 415 ? -8.987  -0.567  -5.113  1.00 92.13 415 A 1 
ATOM 3211 C C   . ILE A 1 415 ? -7.894  -1.224  -5.965  1.00 91.04 415 A 1 
ATOM 3212 O O   . ILE A 1 415 ? -8.050  -1.345  -7.182  1.00 88.71 415 A 1 
ATOM 3213 C CB  . ILE A 1 415 ? -8.569  0.844   -4.626  1.00 91.89 415 A 1 
ATOM 3214 C CG1 . ILE A 1 415 ? -9.803  1.616   -4.105  1.00 90.09 415 A 1 
ATOM 3215 C CG2 . ILE A 1 415 ? -7.883  1.657   -5.745  1.00 89.28 415 A 1 
ATOM 3216 C CD1 . ILE A 1 415 ? -9.460  2.916   -3.363  1.00 85.99 415 A 1 
ATOM 3217 N N   . THR A 1 416 ? -6.798  -1.684  -5.347  1.00 93.38 416 A 1 
ATOM 3218 C CA  . THR A 1 416 ? -5.683  -2.323  -6.066  1.00 91.68 416 A 1 
ATOM 3219 C C   . THR A 1 416 ? -6.102  -3.627  -6.740  1.00 90.75 416 A 1 
ATOM 3220 O O   . THR A 1 416 ? -5.722  -3.873  -7.889  1.00 87.71 416 A 1 
ATOM 3221 C CB  . THR A 1 416 ? -4.481  -2.585  -5.146  1.00 90.75 416 A 1 
ATOM 3222 O OG1 . THR A 1 416 ? -4.849  -3.310  -4.005  1.00 81.57 416 A 1 
ATOM 3223 C CG2 . THR A 1 416 ? -3.818  -1.295  -4.672  1.00 79.57 416 A 1 
ATOM 3224 N N   . MET A 1 417 ? -6.943  -4.436  -6.089  1.00 90.47 417 A 1 
ATOM 3225 C CA  . MET A 1 417 ? -7.517  -5.652  -6.659  1.00 89.92 417 A 1 
ATOM 3226 C C   . MET A 1 417 ? -8.393  -5.335  -7.878  1.00 89.99 417 A 1 
ATOM 3227 O O   . MET A 1 417 ? -8.198  -5.927  -8.937  1.00 88.60 417 A 1 
ATOM 3228 C CB  . MET A 1 417 ? -8.311  -6.392  -5.573  1.00 89.65 417 A 1 
ATOM 3229 C CG  . MET A 1 417 ? -8.850  -7.740  -6.073  1.00 81.88 417 A 1 
ATOM 3230 S SD  . MET A 1 417 ? -9.906  -8.619  -4.886  1.00 77.49 417 A 1 
ATOM 3231 C CE  . MET A 1 417 ? -11.371 -7.548  -4.899  1.00 64.77 417 A 1 
ATOM 3232 N N   . LEU A 1 418 ? -9.312  -4.370  -7.776  1.00 91.16 418 A 1 
ATOM 3233 C CA  . LEU A 1 418 ? -10.197 -3.974  -8.878  1.00 90.60 418 A 1 
ATOM 3234 C C   . LEU A 1 418 ? -9.414  -3.473  -10.092 1.00 89.43 418 A 1 
ATOM 3235 O O   . LEU A 1 418 ? -9.721  -3.861  -11.221 1.00 87.35 418 A 1 
ATOM 3236 C CB  . LEU A 1 418 ? -11.174 -2.888  -8.398  1.00 91.34 418 A 1 
ATOM 3237 C CG  . LEU A 1 418 ? -12.308 -3.393  -7.488  1.00 87.01 418 A 1 
ATOM 3238 C CD1 . LEU A 1 418 ? -13.108 -2.191  -6.983  1.00 81.41 418 A 1 
ATOM 3239 C CD2 . LEU A 1 418 ? -13.267 -4.334  -8.220  1.00 81.81 418 A 1 
ATOM 3240 N N   . ILE A 1 419 ? -8.380  -2.657  -9.876  1.00 88.19 419 A 1 
ATOM 3241 C CA  . ILE A 1 419 ? -7.533  -2.142  -10.954 1.00 85.69 419 A 1 
ATOM 3242 C C   . ILE A 1 419 ? -6.748  -3.277  -11.620 1.00 84.66 419 A 1 
ATOM 3243 O O   . ILE A 1 419 ? -6.731  -3.369  -12.848 1.00 82.29 419 A 1 
ATOM 3244 C CB  . ILE A 1 419 ? -6.625  -1.011  -10.421 1.00 85.14 419 A 1 
ATOM 3245 C CG1 . ILE A 1 419 ? -7.496  0.218   -10.058 1.00 83.12 419 A 1 
ATOM 3246 C CG2 . ILE A 1 419 ? -5.576  -0.621  -11.475 1.00 81.37 419 A 1 
ATOM 3247 C CD1 . ILE A 1 419 ? -6.750  1.312   -9.290  1.00 75.38 419 A 1 
ATOM 3248 N N   . SER A 1 420 ? -6.159  -4.185  -10.831 1.00 86.20 420 A 1 
ATOM 3249 C CA  . SER A 1 420 ? -5.394  -5.329  -11.344 1.00 83.93 420 A 1 
ATOM 3250 C C   . SER A 1 420 ? -6.268  -6.272  -12.173 1.00 84.02 420 A 1 
ATOM 3251 O O   . SER A 1 420 ? -5.920  -6.620  -13.302 1.00 81.68 420 A 1 
ATOM 3252 C CB  . SER A 1 420 ? -4.744  -6.100  -10.190 1.00 83.21 420 A 1 
ATOM 3253 O OG  . SER A 1 420 ? -3.881  -5.253  -9.460  1.00 72.38 420 A 1 
ATOM 3254 N N   . VAL A 1 421 ? -7.453  -6.630  -11.665 1.00 86.80 421 A 1 
ATOM 3255 C CA  . VAL A 1 421 ? -8.430  -7.473  -12.369 1.00 86.59 421 A 1 
ATOM 3256 C C   . VAL A 1 421 ? -8.917  -6.790  -13.652 1.00 85.92 421 A 1 
ATOM 3257 O O   . VAL A 1 421 ? -8.983  -7.424  -14.705 1.00 84.26 421 A 1 
ATOM 3258 C CB  . VAL A 1 421 ? -9.597  -7.822  -11.424 1.00 87.60 421 A 1 
ATOM 3259 C CG1 . VAL A 1 421 ? -10.752 -8.516  -12.146 1.00 83.06 421 A 1 
ATOM 3260 C CG2 . VAL A 1 421 ? -9.136  -8.772  -10.310 1.00 82.75 421 A 1 
ATOM 3261 N N   . SER A 1 422 ? -9.198  -5.483  -13.607 1.00 86.28 422 A 1 
ATOM 3262 C CA  . SER A 1 422 ? -9.619  -4.714  -14.786 1.00 83.83 422 A 1 
ATOM 3263 C C   . SER A 1 422 ? -8.547  -4.704  -15.879 1.00 82.86 422 A 1 
ATOM 3264 O O   . SER A 1 422 ? -8.864  -4.910  -17.053 1.00 80.29 422 A 1 
ATOM 3265 C CB  . SER A 1 422 ? -9.964  -3.273  -14.401 1.00 83.58 422 A 1 
ATOM 3266 O OG  . SER A 1 422 ? -11.034 -3.252  -13.484 1.00 73.95 422 A 1 
ATOM 3267 N N   . ALA A 1 423 ? -7.270  -4.528  -15.510 1.00 82.81 423 A 1 
ATOM 3268 C CA  . ALA A 1 423 ? -6.148  -4.581  -16.445 1.00 78.80 423 A 1 
ATOM 3269 C C   . ALA A 1 423 ? -6.036  -5.960  -17.125 1.00 77.40 423 A 1 
ATOM 3270 O O   . ALA A 1 423 ? -5.905  -6.041  -18.350 1.00 74.28 423 A 1 
ATOM 3271 C CB  . ALA A 1 423 ? -4.869  -4.187  -15.693 1.00 78.18 423 A 1 
ATOM 3272 N N   . GLU A 1 424 ? -6.186  -7.060  -16.372 1.00 80.08 424 A 1 
ATOM 3273 C CA  . GLU A 1 424 ? -6.196  -8.412  -16.943 1.00 78.32 424 A 1 
ATOM 3274 C C   . GLU A 1 424 ? -7.364  -8.658  -17.907 1.00 78.87 424 A 1 
ATOM 3275 O O   . GLU A 1 424 ? -7.184  -9.260  -18.968 1.00 75.50 424 A 1 
ATOM 3276 C CB  . GLU A 1 424 ? -6.279  -9.470  -15.839 1.00 76.12 424 A 1 
ATOM 3277 C CG  . GLU A 1 424 ? -4.968  -9.680  -15.075 1.00 68.32 424 A 1 
ATOM 3278 C CD  . GLU A 1 424 ? -5.013  -10.934 -14.194 1.00 66.95 424 A 1 
ATOM 3279 O OE1 . GLU A 1 424 ? -4.061  -11.111 -13.409 1.00 59.75 424 A 1 
ATOM 3280 O OE2 . GLU A 1 424 ? -5.941  -11.766 -14.380 1.00 58.68 424 A 1 
ATOM 3281 N N   . PHE A 1 425 ? -8.575  -8.193  -17.575 1.00 79.69 425 A 1 
ATOM 3282 C CA  . PHE A 1 425 ? -9.744  -8.340  -18.449 1.00 78.05 425 A 1 
ATOM 3283 C C   . PHE A 1 425 ? -9.583  -7.597  -19.777 1.00 77.12 425 A 1 
ATOM 3284 O O   . PHE A 1 425 ? -9.944  -8.132  -20.832 1.00 74.19 425 A 1 
ATOM 3285 C CB  . PHE A 1 425 ? -11.009 -7.863  -17.723 1.00 78.49 425 A 1 
ATOM 3286 C CG  . PHE A 1 425 ? -11.694 -8.947  -16.912 1.00 74.60 425 A 1 
ATOM 3287 C CD1 . PHE A 1 425 ? -12.308 -10.027 -17.566 1.00 69.77 425 A 1 
ATOM 3288 C CD2 . PHE A 1 425 ? -11.739 -8.867  -15.510 1.00 68.70 425 A 1 
ATOM 3289 C CE1 . PHE A 1 425 ? -12.952 -11.033 -16.822 1.00 63.68 425 A 1 
ATOM 3290 C CE2 . PHE A 1 425 ? -12.383 -9.872  -14.765 1.00 64.48 425 A 1 
ATOM 3291 C CZ  . PHE A 1 425 ? -12.988 -10.959 -15.419 1.00 63.31 425 A 1 
ATOM 3292 N N   . ILE A 1 426 ? -9.018  -6.385  -19.748 1.00 75.79 426 A 1 
ATOM 3293 C CA  . ILE A 1 426 ? -8.733  -5.604  -20.955 1.00 73.22 426 A 1 
ATOM 3294 C C   . ILE A 1 426 ? -7.716  -6.343  -21.835 1.00 72.57 426 A 1 
ATOM 3295 O O   . ILE A 1 426 ? -7.926  -6.469  -23.045 1.00 70.01 426 A 1 
ATOM 3296 C CB  . ILE A 1 426 ? -8.273  -4.176  -20.566 1.00 71.89 426 A 1 
ATOM 3297 C CG1 . ILE A 1 426 ? -9.446  -3.396  -19.921 1.00 66.60 426 A 1 
ATOM 3298 C CG2 . ILE A 1 426 ? -7.754  -3.407  -21.795 1.00 65.84 426 A 1 
ATOM 3299 C CD1 . ILE A 1 426 ? -9.005  -2.132  -19.166 1.00 59.58 426 A 1 
ATOM 3300 N N   . SER A 1 427 ? -6.667  -6.911  -21.235 1.00 73.68 427 A 1 
ATOM 3301 C CA  . SER A 1 427 ? -5.649  -7.701  -21.936 1.00 70.42 427 A 1 
ATOM 3302 C C   . SER A 1 427 ? -6.236  -8.929  -22.642 1.00 69.84 427 A 1 
ATOM 3303 O O   . SER A 1 427 ? -6.033  -9.124  -23.845 1.00 66.97 427 A 1 
ATOM 3304 C CB  . SER A 1 427 ? -4.584  -8.135  -20.933 1.00 67.49 427 A 1 
ATOM 3305 O OG  . SER A 1 427 ? -3.558  -8.853  -21.588 1.00 59.43 427 A 1 
ATOM 3306 N N   . LYS A 1 428 ? -7.044  -9.740  -21.942 1.00 73.68 428 A 1 
ATOM 3307 C CA  . LYS A 1 428 ? -7.663  -10.959 -22.502 1.00 72.64 428 A 1 
ATOM 3308 C C   . LYS A 1 428 ? -8.592  -10.663 -23.683 1.00 72.12 428 A 1 
ATOM 3309 O O   . LYS A 1 428 ? -8.619  -11.428 -24.646 1.00 67.67 428 A 1 
ATOM 3310 C CB  . LYS A 1 428 ? -8.399  -11.730 -21.393 1.00 69.29 428 A 1 
ATOM 3311 C CG  . LYS A 1 428 ? -7.424  -12.452 -20.449 1.00 64.12 428 A 1 
ATOM 3312 C CD  . LYS A 1 428 ? -8.143  -13.142 -19.280 1.00 62.62 428 A 1 
ATOM 3313 C CE  . LYS A 1 428 ? -7.101  -13.777 -18.350 1.00 55.42 428 A 1 
ATOM 3314 N NZ  . LYS A 1 428 ? -7.660  -14.199 -17.039 1.00 49.53 428 A 1 
ATOM 3315 N N   . ARG A 1 429 ? -9.311  -9.530  -23.666 1.00 71.10 429 A 1 
ATOM 3316 C CA  . ARG A 1 429 ? -10.165 -9.109  -24.790 1.00 68.43 429 A 1 
ATOM 3317 C C   . ARG A 1 429 ? -9.383  -8.720  -26.044 1.00 66.61 429 A 1 
ATOM 3318 O O   . ARG A 1 429 ? -9.903  -8.909  -27.142 1.00 62.17 429 A 1 
ATOM 3319 C CB  . ARG A 1 429 ? -11.081 -7.950  -24.369 1.00 64.57 429 A 1 
ATOM 3320 C CG  . ARG A 1 429 ? -12.396 -8.446  -23.761 1.00 58.91 429 A 1 
ATOM 3321 C CD  . ARG A 1 429 ? -13.321 -7.258  -23.482 1.00 56.54 429 A 1 
ATOM 3322 N NE  . ARG A 1 429 ? -14.680 -7.688  -23.114 1.00 49.30 429 A 1 
ATOM 3323 C CZ  . ARG A 1 429 ? -15.704 -6.896  -22.840 1.00 44.74 429 A 1 
ATOM 3324 N NH1 . ARG A 1 429 ? -15.595 -5.597  -22.844 1.00 42.55 429 A 1 
ATOM 3325 N NH2 . ARG A 1 429 ? -16.876 -7.398  -22.555 1.00 41.58 429 A 1 
ATOM 3326 N N   . GLN A 1 430 ? -8.178  -8.172  -25.916 1.00 65.84 430 A 1 
ATOM 3327 C CA  . GLN A 1 430 ? -7.340  -7.834  -27.072 1.00 63.61 430 A 1 
ATOM 3328 C C   . GLN A 1 430 ? -6.703  -9.075  -27.707 1.00 63.20 430 A 1 
ATOM 3329 O O   . GLN A 1 430 ? -6.627  -9.150  -28.933 1.00 58.01 430 A 1 
ATOM 3330 C CB  . GLN A 1 430 ? -6.281  -6.801  -26.675 1.00 59.31 430 A 1 
ATOM 3331 C CG  . GLN A 1 430 ? -6.888  -5.400  -26.498 1.00 54.32 430 A 1 
ATOM 3332 C CD  . GLN A 1 430 ? -5.834  -4.327  -26.234 1.00 50.75 430 A 1 
ATOM 3333 O OE1 . GLN A 1 430 ? -4.683  -4.594  -25.948 1.00 47.20 430 A 1 
ATOM 3334 N NE2 . GLN A 1 430 ? -6.177  -3.061  -26.323 1.00 45.43 430 A 1 
ATOM 3335 N N   . HIS A 1 431 ? -6.346  -10.084 -26.915 1.00 65.40 431 A 1 
ATOM 3336 C CA  . HIS A 1 431 ? -5.756  -11.325 -27.425 1.00 63.26 431 A 1 
ATOM 3337 C C   . HIS A 1 431 ? -6.730  -12.122 -28.315 1.00 61.23 431 A 1 
ATOM 3338 O O   . HIS A 1 431 ? -6.326  -12.657 -29.339 1.00 56.16 431 A 1 
ATOM 3339 C CB  . HIS A 1 431 ? -5.249  -12.155 -26.236 1.00 59.13 431 A 1 
ATOM 3340 C CG  . HIS A 1 431 ? -3.972  -12.900 -26.537 1.00 54.17 431 A 1 
ATOM 3341 N ND1 . HIS A 1 431 ? -2.766  -12.332 -26.877 1.00 50.90 431 A 1 
ATOM 3342 C CD2 . HIS A 1 431 ? -3.778  -14.252 -26.495 1.00 47.64 431 A 1 
ATOM 3343 C CE1 . HIS A 1 431 ? -1.871  -13.320 -27.044 1.00 45.35 431 A 1 
ATOM 3344 N NE2 . HIS A 1 431 ? -2.440  -14.507 -26.817 1.00 46.20 431 A 1 
ATOM 3345 N N   . ASN A 1 432 ? -8.032  -12.117 -27.997 1.00 63.93 432 A 1 
ATOM 3346 C CA  . ASN A 1 432 ? -9.069  -12.793 -28.800 1.00 64.24 432 A 1 
ATOM 3347 C C   . ASN A 1 432 ? -9.468  -12.053 -30.096 1.00 63.35 432 A 1 
ATOM 3348 O O   . ASN A 1 432 ? -10.254 -12.588 -30.873 1.00 59.54 432 A 1 
ATOM 3349 C CB  . ASN A 1 432 ? -10.302 -13.050 -27.910 1.00 61.05 432 A 1 
ATOM 3350 C CG  . ASN A 1 432 ? -10.139 -14.225 -26.966 1.00 56.86 432 A 1 
ATOM 3351 O OD1 . ASN A 1 432 ? -9.129  -14.895 -26.892 1.00 53.99 432 A 1 
ATOM 3352 N ND2 . ASN A 1 432 ? -11.159 -14.530 -26.201 1.00 52.20 432 A 1 
ATOM 3353 N N   . LYS A 1 433 ? -8.992  -10.830 -30.334 1.00 59.11 433 A 1 
ATOM 3354 C CA  . LYS A 1 433 ? -9.265  -10.061 -31.569 1.00 58.37 433 A 1 
ATOM 3355 C C   . LYS A 1 433 ? -8.118  -10.114 -32.589 1.00 56.13 433 A 1 
ATOM 3356 O O   . LYS A 1 433 ? -8.274  -9.579  -33.683 1.00 51.42 433 A 1 
ATOM 3357 C CB  . LYS A 1 433 ? -9.623  -8.607  -31.225 1.00 54.95 433 A 1 
ATOM 3358 C CG  . LYS A 1 433 ? -11.061 -8.458  -30.723 1.00 50.42 433 A 1 
ATOM 3359 C CD  . LYS A 1 433 ? -11.397 -6.974  -30.556 1.00 47.78 433 A 1 
ATOM 3360 C CE  . LYS A 1 433 ? -12.871 -6.792  -30.191 1.00 42.05 433 A 1 
ATOM 3361 N NZ  . LYS A 1 433 ? -13.240 -5.355  -30.157 1.00 36.62 433 A 1 
ATOM 3362 N N   . GLY A 1 434 ? -6.987  -10.710 -32.233 1.00 52.31 434 A 1 
ATOM 3363 C CA  . GLY A 1 434 ? -5.755  -10.730 -33.033 1.00 51.54 434 A 1 
ATOM 3364 C C   . GLY A 1 434 ? -5.404  -12.087 -33.648 1.00 50.95 434 A 1 
ATOM 3365 O O   . GLY A 1 434 ? -4.272  -12.238 -34.090 1.00 47.77 434 A 1 
ATOM 3366 N N   . VAL A 1 435 ? -6.336  -13.063 -33.669 1.00 40.06 435 A 1 
ATOM 3367 C CA  . VAL A 1 435 ? -6.202  -14.357 -34.366 1.00 38.05 435 A 1 
ATOM 3368 C C   . VAL A 1 435 ? -7.190  -14.403 -35.516 1.00 36.30 435 A 1 
ATOM 3369 O O   . VAL A 1 435 ? -8.370  -14.083 -35.277 1.00 32.96 435 A 1 
ATOM 3370 C CB  . VAL A 1 435 ? -6.370  -15.559 -33.419 1.00 34.49 435 A 1 
ATOM 3371 C CG1 . VAL A 1 435 ? -6.168  -16.881 -34.181 1.00 32.03 435 A 1 
ATOM 3372 C CG2 . VAL A 1 435 ? -5.339  -15.519 -32.289 1.00 34.07 435 A 1 
ATOM 3373 O OXT . VAL A 1 435 ? -6.717  -14.774 -36.618 1.00 31.37 435 A 1 
#
