# 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_if09480
#
_entry.id if09480
#
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 ASN 2   
1 n ILE 3   
1 n TYR 4   
1 n PRO 5   
1 n LYS 6   
1 n LEU 7   
1 n ILE 8   
1 n LEU 9   
1 n ASP 10  
1 n ALA 11  
1 n LEU 12  
1 n THR 13  
1 n LYS 14  
1 n VAL 15  
1 n ARG 16  
1 n TYR 17  
1 n PRO 18  
1 n GLY 19  
1 n THR 20  
1 n GLY 21  
1 n LYS 22  
1 n ASN 23  
1 n LEU 24  
1 n VAL 25  
1 n GLU 26  
1 n ALA 27  
1 n GLY 28  
1 n MET 29  
1 n VAL 30  
1 n GLU 31  
1 n ASP 32  
1 n ASP 33  
1 n ILE 34  
1 n ARG 35  
1 n ILE 36  
1 n GLU 37  
1 n GLY 38  
1 n ARG 39  
1 n LYS 40  
1 n VAL 41  
1 n SER 42  
1 n PHE 43  
1 n THR 44  
1 n LEU 45  
1 n ARG 46  
1 n PHE 47  
1 n GLU 48  
1 n ARG 49  
1 n PRO 50  
1 n GLY 51  
1 n ASP 52  
1 n PRO 53  
1 n PHE 54  
1 n VAL 55  
1 n LYS 56  
1 n SER 57  
1 n VAL 58  
1 n VAL 59  
1 n LYS 60  
1 n ALA 61  
1 n ALA 62  
1 n GLU 63  
1 n THR 64  
1 n ALA 65  
1 n ILE 66  
1 n LEU 67  
1 n THR 68  
1 n TYR 69  
1 n ILE 70  
1 n SER 71  
1 n PRO 72  
1 n GLU 73  
1 n ILE 74  
1 n ASP 75  
1 n ILE 76  
1 n LYS 77  
1 n GLY 78  
1 n HIS 79  
1 n ILE 80  
1 n ALA 81  
1 n ALA 82  
1 n ARG 83  
1 n SER 84  
1 n LEU 85  
1 n HIS 86  
1 n ASP 87  
1 n ALA 88  
1 n ARG 89  
1 n PRO 90  
1 n GLU 91  
1 n PRO 92  
1 n ALA 93  
1 n LYS 94  
1 n LEU 95  
1 n LEU 96  
1 n PRO 97  
1 n GLU 98  
1 n VAL 99  
1 n ALA 100 
1 n ASN 101 
1 n ILE 102 
1 n ILE 103 
1 n ALA 104 
1 n VAL 105 
1 n ALA 106 
1 n SER 107 
1 n GLY 108 
1 n LYS 109 
1 n GLY 110 
1 n GLY 111 
1 n VAL 112 
1 n GLY 113 
1 n LYS 114 
1 n SER 115 
1 n THR 116 
1 n VAL 117 
1 n SER 118 
1 n ALA 119 
1 n ASN 120 
1 n LEU 121 
1 n ALA 122 
1 n VAL 123 
1 n ALA 124 
1 n LEU 125 
1 n ALA 126 
1 n ALA 127 
1 n ALA 128 
1 n GLY 129 
1 n TYR 130 
1 n LYS 131 
1 n THR 132 
1 n GLY 133 
1 n LEU 134 
1 n LEU 135 
1 n ASP 136 
1 n ALA 137 
1 n ASP 138 
1 n ILE 139 
1 n PHE 140 
1 n GLY 141 
1 n PRO 142 
1 n SER 143 
1 n GLN 144 
1 n PRO 145 
1 n LYS 146 
1 n MET 147 
1 n PHE 148 
1 n ASN 149 
1 n MET 150 
1 n GLU 151 
1 n ASP 152 
1 n ALA 153 
1 n ARG 154 
1 n PRO 155 
1 n TYR 156 
1 n LEU 157 
1 n ALA 158 
1 n LYS 159 
1 n THR 160 
1 n GLY 161 
1 n SER 162 
1 n ARG 163 
1 n ASP 164 
1 n LEU 165 
1 n ILE 166 
1 n GLN 167 
1 n PRO 168 
1 n ALA 169 
1 n GLU 170 
1 n ASN 171 
1 n TYR 172 
1 n GLY 173 
1 n VAL 174 
1 n LYS 175 
1 n LEU 176 
1 n LEU 177 
1 n SER 178 
1 n ILE 179 
1 n GLY 180 
1 n PHE 181 
1 n PHE 182 
1 n VAL 183 
1 n ASN 184 
1 n ARG 185 
1 n ASP 186 
1 n ASP 187 
1 n ALA 188 
1 n VAL 189 
1 n LEU 190 
1 n TRP 191 
1 n ARG 192 
1 n GLY 193 
1 n ALA 194 
1 n MET 195 
1 n ALA 196 
1 n SER 197 
1 n SER 198 
1 n ALA 199 
1 n LEU 200 
1 n LYS 201 
1 n GLN 202 
1 n LEU 203 
1 n ILE 204 
1 n GLY 205 
1 n ASP 206 
1 n ALA 207 
1 n ASN 208 
1 n TRP 209 
1 n GLY 210 
1 n ALA 211 
1 n LEU 212 
1 n ASP 213 
1 n TYR 214 
1 n LEU 215 
1 n LEU 216 
1 n ILE 217 
1 n ASP 218 
1 n LEU 219 
1 n PRO 220 
1 n PRO 221 
1 n GLY 222 
1 n THR 223 
1 n GLY 224 
1 n ASP 225 
1 n ILE 226 
1 n HIS 227 
1 n LEU 228 
1 n THR 229 
1 n LEU 230 
1 n VAL 231 
1 n GLN 232 
1 n THR 233 
1 n LEU 234 
1 n ALA 235 
1 n ILE 236 
1 n THR 237 
1 n GLY 238 
1 n ALA 239 
1 n VAL 240 
1 n ILE 241 
1 n VAL 242 
1 n CYS 243 
1 n THR 244 
1 n PRO 245 
1 n GLN 246 
1 n GLU 247 
1 n VAL 248 
1 n ALA 249 
1 n LEU 250 
1 n ALA 251 
1 n ASP 252 
1 n ALA 253 
1 n ARG 254 
1 n LYS 255 
1 n GLY 256 
1 n ILE 257 
1 n ASN 258 
1 n MET 259 
1 n PHE 260 
1 n THR 261 
1 n GLY 262 
1 n GLU 263 
1 n LYS 264 
1 n VAL 265 
1 n ASN 266 
1 n VAL 267 
1 n PRO 268 
1 n VAL 269 
1 n LEU 270 
1 n GLY 271 
1 n LEU 272 
1 n ILE 273 
1 n GLU 274 
1 n ASN 275 
1 n MET 276 
1 n ALA 277 
1 n TRP 278 
1 n PHE 279 
1 n THR 280 
1 n PRO 281 
1 n ALA 282 
1 n GLU 283 
1 n LEU 284 
1 n PRO 285 
1 n GLU 286 
1 n SER 287 
1 n ARG 288 
1 n TYR 289 
1 n TYR 290 
1 n ILE 291 
1 n PHE 292 
1 n GLY 293 
1 n LYS 294 
1 n ASP 295 
1 n GLY 296 
1 n GLY 297 
1 n ARG 298 
1 n ARG 299 
1 n LEU 300 
1 n ALA 301 
1 n GLU 302 
1 n GLU 303 
1 n LEU 304 
1 n ASN 305 
1 n ILE 306 
1 n PRO 307 
1 n LEU 308 
1 n LEU 309 
1 n GLY 310 
1 n GLN 311 
1 n ILE 312 
1 n PRO 313 
1 n LEU 314 
1 n VAL 315 
1 n GLN 316 
1 n SER 317 
1 n ILE 318 
1 n CYS 319 
1 n GLU 320 
1 n SER 321 
1 n GLY 322 
1 n ASP 323 
1 n ALA 324 
1 n GLY 325 
1 n ALA 326 
1 n PRO 327 
1 n ALA 328 
1 n ALA 329 
1 n LEU 330 
1 n ASN 331 
1 n PRO 332 
1 n ALA 333 
1 n THR 334 
1 n THR 335 
1 n THR 336 
1 n GLY 337 
1 n ALA 338 
1 n ALA 339 
1 n PHE 340 
1 n HIS 341 
1 n ASP 342 
1 n LEU 343 
1 n ALA 344 
1 n ALA 345 
1 n SER 346 
1 n VAL 347 
1 n VAL 348 
1 n LYS 349 
1 n HIS 350 
1 n ALA 351 
1 n GLU 352 
1 n TYR 353 
1 n ARG 354 
1 n ARG 355 
1 n THR 356 
1 n HIS 357 
1 n LEU 358 
1 n ALA 359 
1 n PRO 360 
1 n THR 361 
1 n LYS 362 
1 n ARG 363 
1 n VAL 364 
1 n GLU 365 
1 n PRO 366 
1 n HIS 367 
1 n LYS 368 
1 n SER 369 
1 n PRO 370 
1 n GLU 371 
1 n ASN 372 
1 n SER 373 
1 n LEU 374 
1 n SER 375 
1 n ARG 376 
1 n ALA 377 
1 n CYS 378 
1 n ARG 379 
1 n ASN 380 
1 n LEU 381 
1 n TRP 382 
1 n THR 383 
1 n ALA 384 
1 n HIS 385 
1 n HIS 386 
1 n CYS 387 
1 n HIS 388 
1 n ARG 389 
1 n ARG 390 
1 n ASP 391 
1 n ALA 392 
1 n MET 393 
1 n HIS 394 
1 n ARG 395 
1 n VAL 396 
1 n SER 397 
1 n THR 398 
1 n LEU 399 
1 n HIS 400 
1 n PRO 401 
1 n ALA 402 
1 n GLN 403 
1 n SER 404 
1 n ILE 405 
1 n VAL 406 
1 n ASN 407 
1 n GLN 408 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 05:30:46)"
_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 78.98
_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 ASN . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASP . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n TYR . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n HIS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ALA . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n TYR . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n PHE . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n TYR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n SER . 178 A 178 
A 179 1 n ILE . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n PHE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n TRP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n TRP . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n VAL . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n CYS . 243 A 243 
A 244 1 n THR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n LYS . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n THR . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n VAL . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ILE . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ASN . 275 A 275 
A 276 1 n MET . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n TRP . 278 A 278 
A 279 1 n PHE . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n PRO . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n GLU . 283 A 283 
A 284 1 n LEU . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n ARG . 288 A 288 
A 289 1 n TYR . 289 A 289 
A 290 1 n TYR . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLU . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ASN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n PRO . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n LEU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n GLN . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n CYS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n SER . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ASP . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n GLY . 325 A 325 
A 326 1 n ALA . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n ALA . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n LEU . 330 A 330 
A 331 1 n ASN . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n HIS . 341 A 341 
A 342 1 n ASP . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n LYS . 349 A 349 
A 350 1 n HIS . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n THR . 356 A 356 
A 357 1 n HIS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n HIS . 367 A 367 
A 368 1 n LYS . 368 A 368 
A 369 1 n SER . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n ASN . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n LEU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n CYS . 378 A 378 
A 379 1 n ARG . 379 A 379 
A 380 1 n ASN . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n TRP . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n HIS . 385 A 385 
A 386 1 n HIS . 386 A 386 
A 387 1 n CYS . 387 A 387 
A 388 1 n HIS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n ARG . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n ALA . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n HIS . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n SER . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n HIS . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASN . 407 A 407 
A 408 1 n GLN . 408 A 408 
#
_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   ? -12.463 -28.258 49.976  1.00 72.85 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -12.019 -26.850 49.972  1.00 79.42 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -12.830 -26.131 48.903  1.00 80.87 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -12.795 -26.583 47.766  1.00 73.54 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -10.510 -26.787 49.678  1.00 74.01 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.896  -25.396 49.883  1.00 69.15 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -8.102  -25.414 49.631  1.00 65.63 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.654  -23.803 50.340  1.00 58.52 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -13.594 -25.098 49.260  1.00 84.37 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -14.379 -24.350 48.275  1.00 86.36 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -13.499 -23.262 47.657  1.00 87.43 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -13.030 -22.372 48.369  1.00 83.68 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -15.659 -23.777 48.915  1.00 81.72 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -16.750 -24.819 49.112  1.00 73.70 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -16.632 -25.963 48.710  1.00 65.85 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -17.840 -24.460 49.750  1.00 64.89 2   A 1 
ATOM 17   N N   . ILE A 1 3   ? -13.246 -23.357 46.356  1.00 83.41 3   A 1 
ATOM 18   C CA  . ILE A 1 3   ? -12.521 -22.349 45.581  1.00 84.36 3   A 1 
ATOM 19   C C   . ILE A 1 3   ? -13.551 -21.330 45.088  1.00 84.27 3   A 1 
ATOM 20   O O   . ILE A 1 3   ? -14.599 -21.710 44.572  1.00 81.02 3   A 1 
ATOM 21   C CB  . ILE A 1 3   ? -11.733 -22.998 44.422  1.00 84.89 3   A 1 
ATOM 22   C CG1 . ILE A 1 3   ? -10.825 -24.148 44.919  1.00 81.53 3   A 1 
ATOM 23   C CG2 . ILE A 1 3   ? -10.885 -21.929 43.708  1.00 80.49 3   A 1 
ATOM 24   C CD1 . ILE A 1 3   ? -10.204 -24.973 43.789  1.00 76.52 3   A 1 
ATOM 25   N N   . TYR A 1 4   ? -13.270 -20.038 45.263  1.00 86.85 4   A 1 
ATOM 26   C CA  . TYR A 1 4   ? -14.136 -18.949 44.806  1.00 86.74 4   A 1 
ATOM 27   C C   . TYR A 1 4   ? -13.292 -17.807 44.223  1.00 87.93 4   A 1 
ATOM 28   O O   . TYR A 1 4   ? -12.117 -17.683 44.577  1.00 86.82 4   A 1 
ATOM 29   C CB  . TYR A 1 4   ? -15.064 -18.494 45.950  1.00 85.10 4   A 1 
ATOM 30   C CG  . TYR A 1 4   ? -14.365 -18.110 47.241  1.00 82.54 4   A 1 
ATOM 31   C CD1 . TYR A 1 4   ? -14.088 -19.097 48.208  1.00 76.00 4   A 1 
ATOM 32   C CD2 . TYR A 1 4   ? -14.001 -16.775 47.484  1.00 75.01 4   A 1 
ATOM 33   C CE1 . TYR A 1 4   ? -13.438 -18.750 49.407  1.00 69.99 4   A 1 
ATOM 34   C CE2 . TYR A 1 4   ? -13.347 -16.423 48.681  1.00 70.41 4   A 1 
ATOM 35   C CZ  . TYR A 1 4   ? -13.061 -17.412 49.645  1.00 75.16 4   A 1 
ATOM 36   O OH  . TYR A 1 4   ? -12.425 -17.079 50.798  1.00 72.20 4   A 1 
ATOM 37   N N   . PRO A 1 5   ? -13.842 -16.956 43.333  1.00 88.33 5   A 1 
ATOM 38   C CA  . PRO A 1 5   ? -13.054 -15.982 42.565  1.00 87.65 5   A 1 
ATOM 39   C C   . PRO A 1 5   ? -12.195 -15.047 43.419  1.00 89.25 5   A 1 
ATOM 40   O O   . PRO A 1 5   ? -11.034 -14.806 43.098  1.00 88.34 5   A 1 
ATOM 41   C CB  . PRO A 1 5   ? -14.078 -15.197 41.739  1.00 86.03 5   A 1 
ATOM 42   C CG  . PRO A 1 5   ? -15.190 -16.215 41.511  1.00 81.74 5   A 1 
ATOM 43   C CD  . PRO A 1 5   ? -15.208 -16.999 42.821  1.00 83.02 5   A 1 
ATOM 44   N N   . LYS A 1 6   ? -12.717 -14.581 44.560  1.00 84.75 6   A 1 
ATOM 45   C CA  . LYS A 1 6   ? -11.975 -13.705 45.477  1.00 84.91 6   A 1 
ATOM 46   C C   . LYS A 1 6   ? -10.684 -14.353 45.998  1.00 86.68 6   A 1 
ATOM 47   O O   . LYS A 1 6   ? -9.663  -13.683 46.068  1.00 86.68 6   A 1 
ATOM 48   C CB  . LYS A 1 6   ? -12.902 -13.274 46.620  1.00 83.52 6   A 1 
ATOM 49   C CG  . LYS A 1 6   ? -12.252 -12.194 47.487  1.00 77.90 6   A 1 
ATOM 50   C CD  . LYS A 1 6   ? -13.218 -11.681 48.562  1.00 72.11 6   A 1 
ATOM 51   C CE  . LYS A 1 6   ? -12.494 -10.619 49.387  1.00 64.92 6   A 1 
ATOM 52   N NZ  . LYS A 1 6   ? -13.362 -10.052 50.444  1.00 54.67 6   A 1 
ATOM 53   N N   . LEU A 1 7   ? -10.695 -15.648 46.286  1.00 88.06 7   A 1 
ATOM 54   C CA  . LEU A 1 7   ? -9.513  -16.385 46.756  1.00 88.54 7   A 1 
ATOM 55   C C   . LEU A 1 7   ? -8.405  -16.428 45.687  1.00 90.91 7   A 1 
ATOM 56   O O   . LEU A 1 7   ? -7.225  -16.338 46.009  1.00 89.95 7   A 1 
ATOM 57   C CB  . LEU A 1 7   ? -9.972  -17.802 47.150  1.00 87.46 7   A 1 
ATOM 58   C CG  . LEU A 1 7   ? -8.911  -18.644 47.874  1.00 80.85 7   A 1 
ATOM 59   C CD1 . LEU A 1 7   ? -8.590  -18.092 49.258  1.00 71.48 7   A 1 
ATOM 60   C CD2 . LEU A 1 7   ? -9.435  -20.074 48.037  1.00 73.43 7   A 1 
ATOM 61   N N   . ILE A 1 8   ? -8.791  -16.524 44.408  1.00 89.67 8   A 1 
ATOM 62   C CA  . ILE A 1 8   ? -7.870  -16.483 43.263  1.00 89.94 8   A 1 
ATOM 63   C C   . ILE A 1 8   ? -7.279  -15.082 43.125  1.00 90.98 8   A 1 
ATOM 64   O O   . ILE A 1 8   ? -6.061  -14.942 43.031  1.00 90.86 8   A 1 
ATOM 65   C CB  . ILE A 1 8   ? -8.594  -16.941 41.973  1.00 90.52 8   A 1 
ATOM 66   C CG1 . ILE A 1 8   ? -9.046  -18.409 42.115  1.00 86.60 8   A 1 
ATOM 67   C CG2 . ILE A 1 8   ? -7.693  -16.776 40.733  1.00 85.84 8   A 1 
ATOM 68   C CD1 . ILE A 1 8   ? -10.071 -18.826 41.062  1.00 77.73 8   A 1 
ATOM 69   N N   . LEU A 1 9   ? -8.112  -14.039 43.191  1.00 88.38 9   A 1 
ATOM 70   C CA  . LEU A 1 9   ? -7.657  -12.648 43.146  1.00 87.92 9   A 1 
ATOM 71   C C   . LEU A 1 9   ? -6.684  -12.343 44.293  1.00 89.31 9   A 1 
ATOM 72   O O   . LEU A 1 9   ? -5.616  -11.787 44.048  1.00 89.59 9   A 1 
ATOM 73   C CB  . LEU A 1 9   ? -8.871  -11.704 43.174  1.00 87.62 9   A 1 
ATOM 74   C CG  . LEU A 1 9   ? -9.757  -11.755 41.912  1.00 84.15 9   A 1 
ATOM 75   C CD1 . LEU A 1 9   ? -11.005 -10.900 42.124  1.00 73.51 9   A 1 
ATOM 76   C CD2 . LEU A 1 9   ? -9.027  -11.241 40.669  1.00 73.07 9   A 1 
ATOM 77   N N   . ASP A 1 10  ? -6.973  -12.788 45.522  1.00 89.91 10  A 1 
ATOM 78   C CA  . ASP A 1 10  ? -6.096  -12.601 46.683  1.00 89.53 10  A 1 
ATOM 79   C C   . ASP A 1 10  ? -4.719  -13.259 46.470  1.00 90.63 10  A 1 
ATOM 80   O O   . ASP A 1 10  ? -3.691  -12.658 46.789  1.00 90.09 10  A 1 
ATOM 81   C CB  . ASP A 1 10  ? -6.769  -13.149 47.956  1.00 89.90 10  A 1 
ATOM 82   C CG  . ASP A 1 10  ? -7.973  -12.330 48.457  1.00 87.15 10  A 1 
ATOM 83   O OD1 . ASP A 1 10  ? -8.082  -11.135 48.111  1.00 79.67 10  A 1 
ATOM 84   O OD2 . ASP A 1 10  ? -8.768  -12.897 49.250  1.00 79.73 10  A 1 
ATOM 85   N N   . ALA A 1 11  ? -4.665  -14.450 45.870  1.00 91.65 11  A 1 
ATOM 86   C CA  . ALA A 1 11  ? -3.398  -15.096 45.504  1.00 91.30 11  A 1 
ATOM 87   C C   . ALA A 1 11  ? -2.641  -14.315 44.413  1.00 92.47 11  A 1 
ATOM 88   O O   . ALA A 1 11  ? -1.418  -14.159 44.490  1.00 91.91 11  A 1 
ATOM 89   C CB  . ALA A 1 11  ? -3.681  -16.541 45.072  1.00 92.00 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -3.357  -13.757 43.428  1.00 92.22 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -2.764  -12.972 42.340  1.00 91.83 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -2.236  -11.602 42.797  1.00 92.31 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -1.324  -11.069 42.167  1.00 91.79 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -3.776  -12.840 41.191  1.00 92.36 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -4.123  -14.167 40.483  1.00 91.39 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -5.210  -13.920 39.444  1.00 79.17 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -2.918  -14.796 39.782  1.00 81.65 12  A 1 
ATOM 98   N N   . THR A 1 13  ? -2.698  -11.058 43.942  1.00 92.03 13  A 1 
ATOM 99   C CA  . THR A 1 13  ? -2.087  -9.855  44.553  1.00 91.49 13  A 1 
ATOM 100  C C   . THR A 1 13  ? -0.631  -10.070 44.984  1.00 91.80 13  A 1 
ATOM 101  O O   . THR A 1 13  ? 0.120   -9.108  45.168  1.00 90.42 13  A 1 
ATOM 102  C CB  . THR A 1 13  ? -2.849  -9.329  45.781  1.00 91.37 13  A 1 
ATOM 103  O OG1 . THR A 1 13  ? -2.714  -10.193 46.886  1.00 82.92 13  A 1 
ATOM 104  C CG2 . THR A 1 13  ? -4.317  -9.016  45.551  1.00 80.48 13  A 1 
ATOM 105  N N   . LYS A 1 14  ? -0.192  -11.328 45.130  1.00 91.89 14  A 1 
ATOM 106  C CA  . LYS A 1 14  ? 1.194   -11.667 45.480  1.00 91.51 14  A 1 
ATOM 107  C C   . LYS A 1 14  ? 2.131   -11.666 44.274  1.00 92.81 14  A 1 
ATOM 108  O O   . LYS A 1 14  ? 3.346   -11.706 44.456  1.00 90.46 14  A 1 
ATOM 109  C CB  . LYS A 1 14  ? 1.241   -13.022 46.212  1.00 91.19 14  A 1 
ATOM 110  C CG  . LYS A 1 14  ? 0.295   -13.128 47.422  1.00 89.90 14  A 1 
ATOM 111  C CD  . LYS A 1 14  ? 0.509   -12.005 48.453  1.00 84.07 14  A 1 
ATOM 112  C CE  . LYS A 1 14  ? -0.456  -12.193 49.619  1.00 80.30 14  A 1 
ATOM 113  N NZ  . LYS A 1 14  ? -0.400  -11.051 50.562  1.00 69.90 14  A 1 
ATOM 114  N N   . VAL A 1 15  ? 1.595   -11.586 43.058  1.00 92.83 15  A 1 
ATOM 115  C CA  . VAL A 1 15  ? 2.369   -11.566 41.814  1.00 92.39 15  A 1 
ATOM 116  C C   . VAL A 1 15  ? 2.488   -10.135 41.311  1.00 92.63 15  A 1 
ATOM 117  O O   . VAL A 1 15  ? 1.487   -9.469  41.060  1.00 91.37 15  A 1 
ATOM 118  C CB  . VAL A 1 15  ? 1.750   -12.481 40.745  1.00 92.48 15  A 1 
ATOM 119  C CG1 . VAL A 1 15  ? 2.665   -12.568 39.516  1.00 84.23 15  A 1 
ATOM 120  C CG2 . VAL A 1 15  ? 1.548   -13.899 41.286  1.00 82.79 15  A 1 
ATOM 121  N N   . ARG A 1 16  ? 3.726   -9.649  41.145  1.00 92.85 16  A 1 
ATOM 122  C CA  . ARG A 1 16  ? 4.001   -8.320  40.582  1.00 92.02 16  A 1 
ATOM 123  C C   . ARG A 1 16  ? 4.326   -8.414  39.096  1.00 92.16 16  A 1 
ATOM 124  O O   . ARG A 1 16  ? 5.099   -9.275  38.680  1.00 90.25 16  A 1 
ATOM 125  C CB  . ARG A 1 16  ? 5.121   -7.612  41.355  1.00 90.84 16  A 1 
ATOM 126  C CG  . ARG A 1 16  ? 4.677   -7.236  42.777  1.00 86.36 16  A 1 
ATOM 127  C CD  . ARG A 1 16  ? 5.784   -6.464  43.495  1.00 83.29 16  A 1 
ATOM 128  N NE  . ARG A 1 16  ? 5.366   -6.064  44.855  1.00 77.98 16  A 1 
ATOM 129  C CZ  . ARG A 1 16  ? 5.142   -4.839  45.299  1.00 71.81 16  A 1 
ATOM 130  N NH1 . ARG A 1 16  ? 5.270   -3.782  44.546  1.00 63.33 16  A 1 
ATOM 131  N NH2 . ARG A 1 16  ? 4.776   -4.653  46.532  1.00 66.65 16  A 1 
ATOM 132  N N   . TYR A 1 17  ? 3.777   -7.497  38.325  1.00 90.66 17  A 1 
ATOM 133  C CA  . TYR A 1 17  ? 4.132   -7.338  36.921  1.00 89.31 17  A 1 
ATOM 134  C C   . TYR A 1 17  ? 5.430   -6.517  36.799  1.00 89.42 17  A 1 
ATOM 135  O O   . TYR A 1 17  ? 5.475   -5.376  37.268  1.00 87.90 17  A 1 
ATOM 136  C CB  . TYR A 1 17  ? 2.962   -6.698  36.167  1.00 88.52 17  A 1 
ATOM 137  C CG  . TYR A 1 17  ? 3.275   -6.400  34.711  1.00 86.59 17  A 1 
ATOM 138  C CD1 . TYR A 1 17  ? 3.175   -5.081  34.238  1.00 73.26 17  A 1 
ATOM 139  C CD2 . TYR A 1 17  ? 3.694   -7.427  33.840  1.00 73.79 17  A 1 
ATOM 140  C CE1 . TYR A 1 17  ? 3.487   -4.782  32.906  1.00 72.73 17  A 1 
ATOM 141  C CE2 . TYR A 1 17  ? 4.024   -7.126  32.507  1.00 71.92 17  A 1 
ATOM 142  C CZ  . TYR A 1 17  ? 3.919   -5.799  32.040  1.00 81.75 17  A 1 
ATOM 143  O OH  . TYR A 1 17  ? 4.241   -5.480  30.767  1.00 80.04 17  A 1 
ATOM 144  N N   . PRO A 1 18  ? 6.493   -7.050  36.165  1.00 89.48 18  A 1 
ATOM 145  C CA  . PRO A 1 18  ? 7.788   -6.366  36.098  1.00 86.94 18  A 1 
ATOM 146  C C   . PRO A 1 18  ? 7.761   -5.021  35.366  1.00 85.59 18  A 1 
ATOM 147  O O   . PRO A 1 18  ? 8.595   -4.166  35.646  1.00 80.77 18  A 1 
ATOM 148  C CB  . PRO A 1 18  ? 8.733   -7.349  35.394  1.00 86.70 18  A 1 
ATOM 149  C CG  . PRO A 1 18  ? 8.113   -8.713  35.681  1.00 86.97 18  A 1 
ATOM 150  C CD  . PRO A 1 18  ? 6.619   -8.412  35.662  1.00 88.67 18  A 1 
ATOM 151  N N   . GLY A 1 19  ? 6.823   -4.816  34.440  1.00 83.46 19  A 1 
ATOM 152  C CA  . GLY A 1 19  ? 6.727   -3.586  33.652  1.00 79.67 19  A 1 
ATOM 153  C C   . GLY A 1 19  ? 6.241   -2.358  34.434  1.00 80.86 19  A 1 
ATOM 154  O O   . GLY A 1 19  ? 6.683   -1.247  34.149  1.00 77.83 19  A 1 
ATOM 155  N N   . THR A 1 20  ? 5.355   -2.532  35.430  1.00 81.12 20  A 1 
ATOM 156  C CA  . THR A 1 20  ? 4.776   -1.427  36.227  1.00 80.67 20  A 1 
ATOM 157  C C   . THR A 1 20  ? 5.128   -1.494  37.714  1.00 82.52 20  A 1 
ATOM 158  O O   . THR A 1 20  ? 4.894   -0.534  38.446  1.00 78.49 20  A 1 
ATOM 159  C CB  . THR A 1 20  ? 3.249   -1.370  36.082  1.00 78.29 20  A 1 
ATOM 160  O OG1 . THR A 1 20  ? 2.691   -2.577  36.558  1.00 76.14 20  A 1 
ATOM 161  C CG2 . THR A 1 20  ? 2.788   -1.183  34.641  1.00 73.05 20  A 1 
ATOM 162  N N   . GLY A 1 21  ? 5.646   -2.623  38.183  1.00 85.71 21  A 1 
ATOM 163  C CA  . GLY A 1 21  ? 5.922   -2.892  39.596  1.00 86.50 21  A 1 
ATOM 164  C C   . GLY A 1 21  ? 4.676   -3.136  40.464  1.00 88.88 21  A 1 
ATOM 165  O O   . GLY A 1 21  ? 4.814   -3.547  41.619  1.00 85.88 21  A 1 
ATOM 166  N N   . LYS A 1 22  ? 3.461   -2.929  39.922  1.00 86.53 22  A 1 
ATOM 167  C CA  . LYS A 1 22  ? 2.175   -3.187  40.589  1.00 87.91 22  A 1 
ATOM 168  C C   . LYS A 1 22  ? 1.851   -4.682  40.590  1.00 89.63 22  A 1 
ATOM 169  O O   . LYS A 1 22  ? 2.361   -5.432  39.760  1.00 87.89 22  A 1 
ATOM 170  C CB  . LYS A 1 22  ? 1.052   -2.380  39.920  1.00 85.81 22  A 1 
ATOM 171  C CG  . LYS A 1 22  ? 1.243   -0.867  40.081  1.00 83.91 22  A 1 
ATOM 172  C CD  . LYS A 1 22  ? 0.042   -0.115  39.493  1.00 79.28 22  A 1 
ATOM 173  C CE  . LYS A 1 22  ? 0.223   1.397   39.650  1.00 73.43 22  A 1 
ATOM 174  N NZ  . LYS A 1 22  ? -0.960  2.132   39.131  1.00 65.45 22  A 1 
ATOM 175  N N   . ASN A 1 23  ? 0.991   -5.122  41.519  1.00 90.71 23  A 1 
ATOM 176  C CA  . ASN A 1 23  ? 0.485   -6.493  41.466  1.00 90.45 23  A 1 
ATOM 177  C C   . ASN A 1 23  ? -0.545  -6.666  40.331  1.00 90.67 23  A 1 
ATOM 178  O O   . ASN A 1 23  ? -1.077  -5.683  39.816  1.00 89.32 23  A 1 
ATOM 179  C CB  . ASN A 1 23  ? 0.009   -6.930  42.861  1.00 89.49 23  A 1 
ATOM 180  C CG  . ASN A 1 23  ? -1.308  -6.331  43.292  1.00 89.79 23  A 1 
ATOM 181  O OD1 . ASN A 1 23  ? -2.313  -6.424  42.609  1.00 82.82 23  A 1 
ATOM 182  N ND2 . ASN A 1 23  ? -1.360  -5.760  44.476  1.00 83.01 23  A 1 
ATOM 183  N N   . LEU A 1 24  ? -0.814  -7.906  39.911  1.00 89.96 24  A 1 
ATOM 184  C CA  . LEU A 1 24  ? -1.646  -8.192  38.732  1.00 89.26 24  A 1 
ATOM 185  C C   . LEU A 1 24  ? -3.082  -7.660  38.849  1.00 88.75 24  A 1 
ATOM 186  O O   . LEU A 1 24  ? -3.670  -7.271  37.843  1.00 86.32 24  A 1 
ATOM 187  C CB  . LEU A 1 24  ? -1.688  -9.709  38.474  1.00 89.74 24  A 1 
ATOM 188  C CG  . LEU A 1 24  ? -0.333  -10.365 38.160  1.00 88.72 24  A 1 
ATOM 189  C CD1 . LEU A 1 24  ? -0.550  -11.848 37.843  1.00 77.05 24  A 1 
ATOM 190  C CD2 . LEU A 1 24  ? 0.371   -9.717  36.966  1.00 78.94 24  A 1 
ATOM 191  N N   . VAL A 1 25  ? -3.631  -7.626  40.069  1.00 89.02 25  A 1 
ATOM 192  C CA  . VAL A 1 25  ? -4.995  -7.156  40.336  1.00 87.41 25  A 1 
ATOM 193  C C   . VAL A 1 25  ? -5.044  -5.627  40.318  1.00 86.70 25  A 1 
ATOM 194  O O   . VAL A 1 25  ? -5.866  -5.045  39.617  1.00 84.22 25  A 1 
ATOM 195  C CB  . VAL A 1 25  ? -5.524  -7.734  41.665  1.00 87.94 25  A 1 
ATOM 196  C CG1 . VAL A 1 25  ? -6.969  -7.307  41.937  1.00 78.75 25  A 1 
ATOM 197  C CG2 . VAL A 1 25  ? -5.480  -9.268  41.654  1.00 77.03 25  A 1 
ATOM 198  N N   . GLU A 1 26  ? -4.106  -4.953  41.010  1.00 87.93 26  A 1 
ATOM 199  C CA  . GLU A 1 26  ? -3.977  -3.484  40.996  1.00 85.71 26  A 1 
ATOM 200  C C   . GLU A 1 26  ? -3.650  -2.926  39.606  1.00 83.95 26  A 1 
ATOM 201  O O   . GLU A 1 26  ? -4.040  -1.808  39.272  1.00 80.65 26  A 1 
ATOM 202  C CB  . GLU A 1 26  ? -2.827  -3.057  41.913  1.00 85.10 26  A 1 
ATOM 203  C CG  . GLU A 1 26  ? -3.130  -3.161  43.408  1.00 79.01 26  A 1 
ATOM 204  C CD  . GLU A 1 26  ? -1.859  -2.992  44.263  1.00 77.29 26  A 1 
ATOM 205  O OE1 . GLU A 1 26  ? -1.983  -3.102  45.498  1.00 69.13 26  A 1 
ATOM 206  O OE2 . GLU A 1 26  ? -0.743  -2.884  43.693  1.00 70.26 26  A 1 
ATOM 207  N N   . ALA A 1 27  ? -2.911  -3.695  38.811  1.00 86.79 27  A 1 
ATOM 208  C CA  . ALA A 1 27  ? -2.594  -3.344  37.434  1.00 83.36 27  A 1 
ATOM 209  C C   . ALA A 1 27  ? -3.773  -3.567  36.465  1.00 83.03 27  A 1 
ATOM 210  O O   . ALA A 1 27  ? -3.639  -3.247  35.287  1.00 79.32 27  A 1 
ATOM 211  C CB  . ALA A 1 27  ? -1.340  -4.123  37.017  1.00 83.77 27  A 1 
ATOM 212  N N   . GLY A 1 28  ? -4.902  -4.121  36.934  1.00 88.54 28  A 1 
ATOM 213  C CA  . GLY A 1 28  ? -6.066  -4.412  36.091  1.00 86.56 28  A 1 
ATOM 214  C C   . GLY A 1 28  ? -5.800  -5.472  35.017  1.00 87.40 28  A 1 
ATOM 215  O O   . GLY A 1 28  ? -6.443  -5.473  33.974  1.00 83.59 28  A 1 
ATOM 216  N N   . MET A 1 29  ? -4.814  -6.349  35.258  1.00 86.80 29  A 1 
ATOM 217  C CA  . MET A 1 29  ? -4.392  -7.352  34.278  1.00 87.68 29  A 1 
ATOM 218  C C   . MET A 1 29  ? -5.241  -8.627  34.307  1.00 88.15 29  A 1 
ATOM 219  O O   . MET A 1 29  ? -5.099  -9.450  33.410  1.00 85.88 29  A 1 
ATOM 220  C CB  . MET A 1 29  ? -2.916  -7.711  34.495  1.00 88.01 29  A 1 
ATOM 221  C CG  . MET A 1 29  ? -1.969  -6.536  34.247  1.00 86.19 29  A 1 
ATOM 222  S SD  . MET A 1 29  ? -0.205  -6.963  34.370  1.00 87.10 29  A 1 
ATOM 223  C CE  . MET A 1 29  ? -0.011  -7.962  32.868  1.00 78.63 29  A 1 
ATOM 224  N N   . VAL A 1 30  ? -6.078  -8.830  35.330  1.00 86.25 30  A 1 
ATOM 225  C CA  . VAL A 1 30  ? -6.944  -10.016 35.445  1.00 85.75 30  A 1 
ATOM 226  C C   . VAL A 1 30  ? -8.308  -9.682  34.845  1.00 84.65 30  A 1 
ATOM 227  O O   . VAL A 1 30  ? -8.953  -8.737  35.300  1.00 81.36 30  A 1 
ATOM 228  C CB  . VAL A 1 30  ? -7.062  -10.490 36.907  1.00 87.13 30  A 1 
ATOM 229  C CG1 . VAL A 1 30  ? -7.775  -11.845 36.976  1.00 77.63 30  A 1 
ATOM 230  C CG2 . VAL A 1 30  ? -5.688  -10.649 37.573  1.00 75.91 30  A 1 
ATOM 231  N N   . GLU A 1 31  ? -8.742  -10.411 33.810  1.00 85.23 31  A 1 
ATOM 232  C CA  . GLU A 1 31  ? -10.083 -10.238 33.240  1.00 82.57 31  A 1 
ATOM 233  C C   . GLU A 1 31  ? -11.166 -10.845 34.147  1.00 81.70 31  A 1 
ATOM 234  O O   . GLU A 1 31  ? -10.905 -11.752 34.940  1.00 76.24 31  A 1 
ATOM 235  C CB  . GLU A 1 31  ? -10.180 -10.785 31.802  1.00 78.75 31  A 1 
ATOM 236  C CG  . GLU A 1 31  ? -9.300  -9.990  30.820  1.00 73.31 31  A 1 
ATOM 237  C CD  . GLU A 1 31  ? -9.709  -10.077 29.338  1.00 69.73 31  A 1 
ATOM 238  O OE1 . GLU A 1 31  ? -9.057  -9.364  28.533  1.00 62.51 31  A 1 
ATOM 239  O OE2 . GLU A 1 31  ? -10.719 -10.706 28.988  1.00 61.36 31  A 1 
ATOM 240  N N   . ASP A 1 32  ? -12.393 -10.351 34.022  1.00 81.85 32  A 1 
ATOM 241  C CA  . ASP A 1 32  ? -13.566 -10.836 34.764  1.00 81.47 32  A 1 
ATOM 242  C C   . ASP A 1 32  ? -14.156 -12.101 34.106  1.00 82.44 32  A 1 
ATOM 243  O O   . ASP A 1 32  ? -15.344 -12.198 33.816  1.00 77.25 32  A 1 
ATOM 244  C CB  . ASP A 1 32  ? -14.574 -9.684  34.945  1.00 77.87 32  A 1 
ATOM 245  C CG  . ASP A 1 32  ? -15.634 -9.968  36.019  1.00 69.81 32  A 1 
ATOM 246  O OD1 . ASP A 1 32  ? -15.379 -10.834 36.890  1.00 62.13 32  A 1 
ATOM 247  O OD2 . ASP A 1 32  ? -16.668 -9.257  36.005  1.00 61.24 32  A 1 
ATOM 248  N N   . ASP A 1 33  ? -13.289 -13.069 33.808  1.00 82.80 33  A 1 
ATOM 249  C CA  . ASP A 1 33  ? -13.620 -14.333 33.143  1.00 83.30 33  A 1 
ATOM 250  C C   . ASP A 1 33  ? -13.148 -15.562 33.936  1.00 85.57 33  A 1 
ATOM 251  O O   . ASP A 1 33  ? -12.977 -16.649 33.380  1.00 82.19 33  A 1 
ATOM 252  C CB  . ASP A 1 33  ? -13.105 -14.316 31.686  1.00 80.17 33  A 1 
ATOM 253  C CG  . ASP A 1 33  ? -11.593 -14.508 31.547  1.00 78.38 33  A 1 
ATOM 254  O OD1 . ASP A 1 33  ? -10.842 -14.238 32.507  1.00 74.05 33  A 1 
ATOM 255  O OD2 . ASP A 1 33  ? -11.166 -14.953 30.455  1.00 73.83 33  A 1 
ATOM 256  N N   . ILE A 1 34  ? -12.949 -15.398 35.255  1.00 83.15 34  A 1 
ATOM 257  C CA  . ILE A 1 34  ? -12.498 -16.476 36.139  1.00 84.20 34  A 1 
ATOM 258  C C   . ILE A 1 34  ? -13.557 -17.588 36.175  1.00 84.23 34  A 1 
ATOM 259  O O   . ILE A 1 34  ? -14.657 -17.412 36.703  1.00 81.24 34  A 1 
ATOM 260  C CB  . ILE A 1 34  ? -12.168 -15.950 37.557  1.00 86.11 34  A 1 
ATOM 261  C CG1 . ILE A 1 34  ? -11.033 -14.894 37.511  1.00 84.20 34  A 1 
ATOM 262  C CG2 . ILE A 1 34  ? -11.771 -17.119 38.475  1.00 82.62 34  A 1 
ATOM 263  C CD1 . ILE A 1 34  ? -10.777 -14.177 38.848  1.00 80.96 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -13.202 -18.774 35.672  1.00 87.46 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -14.035 -19.983 35.681  1.00 87.63 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -13.475 -21.016 36.645  1.00 88.87 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -12.273 -21.274 36.667  1.00 87.29 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -14.174 -20.557 34.268  1.00 85.87 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -14.903 -19.588 33.336  1.00 76.70 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -15.059 -20.203 31.945  1.00 71.34 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -15.676 -19.251 31.011  1.00 62.40 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -16.132 -19.525 29.804  1.00 52.71 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -16.075 -20.730 29.300  1.00 48.36 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -16.654 -18.579 29.074  1.00 46.24 35  A 1 
ATOM 275  N N   . ILE A 1 36  ? -14.359 -21.616 37.428  1.00 84.45 36  A 1 
ATOM 276  C CA  . ILE A 1 36  ? -14.021 -22.630 38.424  1.00 83.85 36  A 1 
ATOM 277  C C   . ILE A 1 36  ? -14.931 -23.841 38.192  1.00 83.66 36  A 1 
ATOM 278  O O   . ILE A 1 36  ? -16.140 -23.765 38.398  1.00 80.74 36  A 1 
ATOM 279  C CB  . ILE A 1 36  ? -14.157 -22.066 39.861  1.00 84.73 36  A 1 
ATOM 280  C CG1 . ILE A 1 36  ? -13.304 -20.791 40.062  1.00 83.52 36  A 1 
ATOM 281  C CG2 . ILE A 1 36  ? -13.759 -23.151 40.880  1.00 81.49 36  A 1 
ATOM 282  C CD1 . ILE A 1 36  ? -13.598 -20.050 41.371  1.00 79.08 36  A 1 
ATOM 283  N N   . GLU A 1 37  ? -14.342 -24.958 37.785  1.00 86.07 37  A 1 
ATOM 284  C CA  . GLU A 1 37  ? -15.022 -26.233 37.554  1.00 85.53 37  A 1 
ATOM 285  C C   . GLU A 1 37  ? -14.406 -27.298 38.468  1.00 85.84 37  A 1 
ATOM 286  O O   . GLU A 1 37  ? -13.419 -27.963 38.134  1.00 81.75 37  A 1 
ATOM 287  C CB  . GLU A 1 37  ? -14.935 -26.622 36.065  1.00 83.39 37  A 1 
ATOM 288  C CG  . GLU A 1 37  ? -15.782 -25.714 35.155  1.00 76.76 37  A 1 
ATOM 289  C CD  . GLU A 1 37  ? -15.621 -26.040 33.655  1.00 72.16 37  A 1 
ATOM 290  O OE1 . GLU A 1 37  ? -16.120 -25.230 32.840  1.00 64.95 37  A 1 
ATOM 291  O OE2 . GLU A 1 37  ? -14.965 -27.050 33.325  1.00 65.67 37  A 1 
ATOM 292  N N   . GLY A 1 38  ? -14.933 -27.425 39.687  1.00 87.36 38  A 1 
ATOM 293  C CA  . GLY A 1 38  ? -14.372 -28.299 40.721  1.00 86.93 38  A 1 
ATOM 294  C C   . GLY A 1 38  ? -12.980 -27.832 41.166  1.00 88.21 38  A 1 
ATOM 295  O O   . GLY A 1 38  ? -12.854 -26.841 41.884  1.00 84.32 38  A 1 
ATOM 296  N N   . ARG A 1 39  ? -11.924 -28.537 40.740  1.00 87.62 39  A 1 
ATOM 297  C CA  . ARG A 1 39  ? -10.516 -28.183 41.011  1.00 89.31 39  A 1 
ATOM 298  C C   . ARG A 1 39  ? -9.824  -27.486 39.839  1.00 90.48 39  A 1 
ATOM 299  O O   . ARG A 1 39  ? -8.695  -27.043 40.000  1.00 87.63 39  A 1 
ATOM 300  C CB  . ARG A 1 39  ? -9.717  -29.429 41.436  1.00 87.52 39  A 1 
ATOM 301  C CG  . ARG A 1 39  ? -10.163 -29.930 42.817  1.00 81.93 39  A 1 
ATOM 302  C CD  . ARG A 1 39  ? -9.334  -31.155 43.223  1.00 76.95 39  A 1 
ATOM 303  N NE  . ARG A 1 39  ? -9.643  -31.567 44.603  1.00 67.51 39  A 1 
ATOM 304  C CZ  . ARG A 1 39  ? -8.881  -32.340 45.360  1.00 59.91 39  A 1 
ATOM 305  N NH1 . ARG A 1 39  ? -7.893  -33.026 44.871  1.00 56.40 39  A 1 
ATOM 306  N NH2 . ARG A 1 39  ? -9.074  -32.408 46.636  1.00 53.48 39  A 1 
ATOM 307  N N   . LYS A 1 40  ? -10.491 -27.392 38.685  1.00 87.66 40  A 1 
ATOM 308  C CA  . LYS A 1 40  ? -9.956  -26.725 37.500  1.00 88.99 40  A 1 
ATOM 309  C C   . LYS A 1 40  ? -10.272 -25.235 37.554  1.00 89.83 40  A 1 
ATOM 310  O O   . LYS A 1 40  ? -11.427 -24.851 37.721  1.00 87.51 40  A 1 
ATOM 311  C CB  . LYS A 1 40  ? -10.508 -27.401 36.243  1.00 87.71 40  A 1 
ATOM 312  C CG  . LYS A 1 40  ? -9.851  -26.863 34.971  1.00 85.38 40  A 1 
ATOM 313  C CD  . LYS A 1 40  ? -10.362 -27.648 33.757  1.00 82.19 40  A 1 
ATOM 314  C CE  . LYS A 1 40  ? -9.691  -27.114 32.500  1.00 73.90 40  A 1 
ATOM 315  N NZ  . LYS A 1 40  ? -10.102 -27.880 31.304  1.00 67.01 40  A 1 
ATOM 316  N N   . VAL A 1 41  ? -9.241  -24.416 37.414  1.00 91.27 41  A 1 
ATOM 317  C CA  . VAL A 1 41  ? -9.360  -22.954 37.397  1.00 91.79 41  A 1 
ATOM 318  C C   . VAL A 1 41  ? -8.805  -22.437 36.077  1.00 92.06 41  A 1 
ATOM 319  O O   . VAL A 1 41  ? -7.719  -22.838 35.662  1.00 91.10 41  A 1 
ATOM 320  C CB  . VAL A 1 41  ? -8.639  -22.329 38.611  1.00 92.02 41  A 1 
ATOM 321  C CG1 . VAL A 1 41  ? -8.710  -20.800 38.577  1.00 82.93 41  A 1 
ATOM 322  C CG2 . VAL A 1 41  ? -9.265  -22.801 39.931  1.00 82.11 41  A 1 
ATOM 323  N N   . SER A 1 42  ? -9.537  -21.542 35.427  1.00 90.48 42  A 1 
ATOM 324  C CA  . SER A 1 42  ? -9.078  -20.869 34.209  1.00 89.92 42  A 1 
ATOM 325  C C   . SER A 1 42  ? -9.480  -19.399 34.202  1.00 89.81 42  A 1 
ATOM 326  O O   . SER A 1 42  ? -10.567 -19.062 34.661  1.00 88.71 42  A 1 
ATOM 327  C CB  . SER A 1 42  ? -9.613  -21.571 32.955  1.00 88.88 42  A 1 
ATOM 328  O OG  . SER A 1 42  ? -11.031 -21.541 32.901  1.00 82.24 42  A 1 
ATOM 329  N N   . PHE A 1 43  ? -8.617  -18.528 33.674  1.00 89.08 43  A 1 
ATOM 330  C CA  . PHE A 1 43  ? -8.885  -17.097 33.500  1.00 88.81 43  A 1 
ATOM 331  C C   . PHE A 1 43  ? -7.911  -16.491 32.487  1.00 88.82 43  A 1 
ATOM 332  O O   . PHE A 1 43  ? -6.949  -17.137 32.063  1.00 87.26 43  A 1 
ATOM 333  C CB  . PHE A 1 43  ? -8.792  -16.366 34.851  1.00 89.75 43  A 1 
ATOM 334  C CG  . PHE A 1 43  ? -7.444  -16.440 35.539  1.00 90.57 43  A 1 
ATOM 335  C CD1 . PHE A 1 43  ? -7.158  -17.515 36.400  1.00 81.41 43  A 1 
ATOM 336  C CD2 . PHE A 1 43  ? -6.489  -15.432 35.336  1.00 81.22 43  A 1 
ATOM 337  C CE1 . PHE A 1 43  ? -5.921  -17.579 37.057  1.00 79.78 43  A 1 
ATOM 338  C CE2 . PHE A 1 43  ? -5.247  -15.497 35.991  1.00 78.86 43  A 1 
ATOM 339  C CZ  . PHE A 1 43  ? -4.959  -16.572 36.855  1.00 88.81 43  A 1 
ATOM 340  N N   . THR A 1 44  ? -8.140  -15.234 32.121  1.00 90.16 44  A 1 
ATOM 341  C CA  . THR A 1 44  ? -7.316  -14.499 31.161  1.00 89.29 44  A 1 
ATOM 342  C C   . THR A 1 44  ? -6.508  -13.396 31.848  1.00 89.99 44  A 1 
ATOM 343  O O   . THR A 1 44  ? -7.026  -12.607 32.635  1.00 89.80 44  A 1 
ATOM 344  C CB  . THR A 1 44  ? -8.174  -13.936 30.019  1.00 86.93 44  A 1 
ATOM 345  O OG1 . THR A 1 44  ? -8.894  -14.981 29.396  1.00 80.70 44  A 1 
ATOM 346  C CG2 . THR A 1 44  ? -7.330  -13.292 28.922  1.00 78.03 44  A 1 
ATOM 347  N N   . LEU A 1 45  ? -5.215  -13.315 31.519  1.00 89.67 45  A 1 
ATOM 348  C CA  . LEU A 1 45  ? -4.361  -12.169 31.834  1.00 89.21 45  A 1 
ATOM 349  C C   . LEU A 1 45  ? -4.229  -11.262 30.613  1.00 87.75 45  A 1 
ATOM 350  O O   . LEU A 1 45  ? -3.837  -11.698 29.524  1.00 85.59 45  A 1 
ATOM 351  C CB  . LEU A 1 45  ? -2.982  -12.632 32.329  1.00 90.49 45  A 1 
ATOM 352  C CG  . LEU A 1 45  ? -2.986  -13.296 33.715  1.00 89.70 45  A 1 
ATOM 353  C CD1 . LEU A 1 45  ? -1.567  -13.750 34.054  1.00 79.58 45  A 1 
ATOM 354  C CD2 . LEU A 1 45  ? -3.454  -12.347 34.820  1.00 81.76 45  A 1 
ATOM 355  N N   . ARG A 1 46  ? -4.515  -9.975  30.812  1.00 89.26 46  A 1 
ATOM 356  C CA  . ARG A 1 46  ? -4.437  -8.921  29.801  1.00 87.68 46  A 1 
ATOM 357  C C   . ARG A 1 46  ? -3.098  -8.187  29.879  1.00 88.36 46  A 1 
ATOM 358  O O   . ARG A 1 46  ? -2.705  -7.706  30.937  1.00 86.33 46  A 1 
ATOM 359  C CB  . ARG A 1 46  ? -5.644  -7.987  29.990  1.00 83.15 46  A 1 
ATOM 360  C CG  . ARG A 1 46  ? -5.739  -6.956  28.861  1.00 72.33 46  A 1 
ATOM 361  C CD  . ARG A 1 46  ? -6.921  -6.009  29.073  1.00 69.89 46  A 1 
ATOM 362  N NE  . ARG A 1 46  ? -8.212  -6.689  28.861  1.00 61.70 46  A 1 
ATOM 363  C CZ  . ARG A 1 46  ? -9.409  -6.150  28.937  1.00 54.86 46  A 1 
ATOM 364  N NH1 . ARG A 1 46  ? -9.590  -4.891  29.235  1.00 51.99 46  A 1 
ATOM 365  N NH2 . ARG A 1 46  ? -10.456 -6.884  28.712  1.00 48.23 46  A 1 
ATOM 366  N N   . PHE A 1 47  ? -2.440  -8.038  28.744  1.00 84.56 47  A 1 
ATOM 367  C CA  . PHE A 1 47  ? -1.188  -7.292  28.594  1.00 84.01 47  A 1 
ATOM 368  C C   . PHE A 1 47  ? -1.403  -6.070  27.694  1.00 82.15 47  A 1 
ATOM 369  O O   . PHE A 1 47  ? -2.112  -6.138  26.693  1.00 79.22 47  A 1 
ATOM 370  C CB  . PHE A 1 47  ? -0.092  -8.223  28.050  1.00 86.66 47  A 1 
ATOM 371  C CG  . PHE A 1 47  ? 0.284   -9.352  28.998  1.00 87.94 47  A 1 
ATOM 372  C CD1 . PHE A 1 47  ? 1.385   -9.212  29.865  1.00 79.27 47  A 1 
ATOM 373  C CD2 . PHE A 1 47  ? -0.487  -10.527 29.043  1.00 79.30 47  A 1 
ATOM 374  C CE1 . PHE A 1 47  ? 1.706   -10.236 30.774  1.00 78.98 47  A 1 
ATOM 375  C CE2 . PHE A 1 47  ? -0.172  -11.550 29.958  1.00 79.51 47  A 1 
ATOM 376  C CZ  . PHE A 1 47  ? 0.921   -11.404 30.825  1.00 88.00 47  A 1 
ATOM 377  N N   . GLU A 1 48  ? -0.776  -4.933  28.025  1.00 80.66 48  A 1 
ATOM 378  C CA  . GLU A 1 48  ? -0.929  -3.700  27.233  1.00 76.64 48  A 1 
ATOM 379  C C   . GLU A 1 48  ? -0.274  -3.802  25.846  1.00 74.78 48  A 1 
ATOM 380  O O   . GLU A 1 48  ? -0.766  -3.233  24.870  1.00 69.62 48  A 1 
ATOM 381  C CB  . GLU A 1 48  ? -0.318  -2.508  27.981  1.00 72.97 48  A 1 
ATOM 382  C CG  . GLU A 1 48  ? -1.093  -2.122  29.246  1.00 65.61 48  A 1 
ATOM 383  C CD  . GLU A 1 48  ? -0.521  -0.862  29.925  1.00 61.21 48  A 1 
ATOM 384  O OE1 . GLU A 1 48  ? -1.203  -0.342  30.834  1.00 55.17 48  A 1 
ATOM 385  O OE2 . GLU A 1 48  ? 0.599   -0.439  29.544  1.00 54.66 48  A 1 
ATOM 386  N N   . ARG A 1 49  ? 0.844   -4.528  25.750  1.00 74.34 49  A 1 
ATOM 387  C CA  . ARG A 1 49  ? 1.652   -4.614  24.529  1.00 72.69 49  A 1 
ATOM 388  C C   . ARG A 1 49  ? 1.565   -6.005  23.899  1.00 72.86 49  A 1 
ATOM 389  O O   . ARG A 1 49  ? 1.740   -7.004  24.598  1.00 68.00 49  A 1 
ATOM 390  C CB  . ARG A 1 49  ? 3.106   -4.223  24.828  1.00 67.45 49  A 1 
ATOM 391  C CG  . ARG A 1 49  ? 3.217   -2.765  25.301  1.00 60.48 49  A 1 
ATOM 392  C CD  . ARG A 1 49  ? 4.677   -2.384  25.551  1.00 57.66 49  A 1 
ATOM 393  N NE  . ARG A 1 49  ? 4.783   -1.029  26.112  1.00 51.94 49  A 1 
ATOM 394  C CZ  . ARG A 1 49  ? 5.895   -0.405  26.460  1.00 45.17 49  A 1 
ATOM 395  N NH1 . ARG A 1 49  ? 7.069   -0.961  26.311  1.00 44.70 49  A 1 
ATOM 396  N NH2 . ARG A 1 49  ? 5.846   0.790   26.977  1.00 41.48 49  A 1 
ATOM 397  N N   . PRO A 1 50  ? 1.373   -6.101  22.573  1.00 69.35 50  A 1 
ATOM 398  C CA  . PRO A 1 50  ? 1.470   -7.380  21.882  1.00 66.00 50  A 1 
ATOM 399  C C   . PRO A 1 50  ? 2.915   -7.893  21.926  1.00 65.01 50  A 1 
ATOM 400  O O   . PRO A 1 50  ? 3.853   -7.151  21.622  1.00 60.13 50  A 1 
ATOM 401  C CB  . PRO A 1 50  ? 0.983   -7.107  20.451  1.00 62.74 50  A 1 
ATOM 402  C CG  . PRO A 1 50  ? 1.288   -5.622  20.239  1.00 62.01 50  A 1 
ATOM 403  C CD  . PRO A 1 50  ? 1.127   -5.018  21.634  1.00 63.79 50  A 1 
ATOM 404  N N   . GLY A 1 51  ? 3.094   -9.156  22.291  1.00 71.50 51  A 1 
ATOM 405  C CA  . GLY A 1 51  ? 4.419   -9.769  22.413  1.00 72.65 51  A 1 
ATOM 406  C C   . GLY A 1 51  ? 5.221   -9.299  23.633  1.00 77.09 51  A 1 
ATOM 407  O O   . GLY A 1 51  ? 6.446   -9.302  23.583  1.00 72.14 51  A 1 
ATOM 408  N N   . ASP A 1 52  ? 4.549   -8.905  24.718  1.00 76.63 52  A 1 
ATOM 409  C CA  . ASP A 1 52  ? 5.192   -8.524  25.979  1.00 80.53 52  A 1 
ATOM 410  C C   . ASP A 1 52  ? 6.217   -9.599  26.419  1.00 82.63 52  A 1 
ATOM 411  O O   . ASP A 1 52  ? 5.865   -10.779 26.543  1.00 81.77 52  A 1 
ATOM 412  C CB  . ASP A 1 52  ? 4.117   -8.290  27.048  1.00 80.03 52  A 1 
ATOM 413  C CG  . ASP A 1 52  ? 4.679   -7.667  28.324  1.00 80.41 52  A 1 
ATOM 414  O OD1 . ASP A 1 52  ? 5.692   -8.185  28.845  1.00 74.14 52  A 1 
ATOM 415  O OD2 . ASP A 1 52  ? 4.103   -6.662  28.774  1.00 73.80 52  A 1 
ATOM 416  N N   . PRO A 1 53  ? 7.493   -9.225  26.662  1.00 84.00 53  A 1 
ATOM 417  C CA  . PRO A 1 53  ? 8.545   -10.183 27.009  1.00 84.28 53  A 1 
ATOM 418  C C   . PRO A 1 53  ? 8.301   -10.907 28.341  1.00 86.22 53  A 1 
ATOM 419  O O   . PRO A 1 53  ? 8.877   -11.968 28.580  1.00 83.40 53  A 1 
ATOM 420  C CB  . PRO A 1 53  ? 9.835   -9.352  27.041  1.00 82.36 53  A 1 
ATOM 421  C CG  . PRO A 1 53  ? 9.357   -7.937  27.367  1.00 81.25 53  A 1 
ATOM 422  C CD  . PRO A 1 53  ? 8.015   -7.864  26.642  1.00 84.34 53  A 1 
ATOM 423  N N   . PHE A 1 54  ? 7.432   -10.369 29.203  1.00 82.39 54  A 1 
ATOM 424  C CA  . PHE A 1 54  ? 7.130   -10.918 30.520  1.00 84.53 54  A 1 
ATOM 425  C C   . PHE A 1 54  ? 5.928   -11.868 30.535  1.00 88.21 54  A 1 
ATOM 426  O O   . PHE A 1 54  ? 5.688   -12.497 31.565  1.00 88.31 54  A 1 
ATOM 427  C CB  . PHE A 1 54  ? 6.974   -9.771  31.529  1.00 83.12 54  A 1 
ATOM 428  C CG  . PHE A 1 54  ? 8.163   -8.832  31.587  1.00 82.05 54  A 1 
ATOM 429  C CD1 . PHE A 1 54  ? 9.425   -9.312  31.986  1.00 73.92 54  A 1 
ATOM 430  C CD2 . PHE A 1 54  ? 8.012   -7.477  31.229  1.00 74.96 54  A 1 
ATOM 431  C CE1 . PHE A 1 54  ? 10.533  -8.442  32.026  1.00 71.85 54  A 1 
ATOM 432  C CE2 . PHE A 1 54  ? 9.115   -6.608  31.271  1.00 71.79 54  A 1 
ATOM 433  C CZ  . PHE A 1 54  ? 10.377  -7.090  31.669  1.00 76.70 54  A 1 
ATOM 434  N N   . VAL A 1 55  ? 5.205   -12.067 29.422  1.00 87.05 55  A 1 
ATOM 435  C CA  . VAL A 1 55  ? 4.016   -12.944 29.360  1.00 88.26 55  A 1 
ATOM 436  C C   . VAL A 1 55  ? 4.295   -14.317 29.974  1.00 90.47 55  A 1 
ATOM 437  O O   . VAL A 1 55  ? 3.602   -14.749 30.895  1.00 90.83 55  A 1 
ATOM 438  C CB  . VAL A 1 55  ? 3.511   -13.094 27.909  1.00 86.49 55  A 1 
ATOM 439  C CG1 . VAL A 1 55  ? 2.450   -14.197 27.757  1.00 79.71 55  A 1 
ATOM 440  C CG2 . VAL A 1 55  ? 2.879   -11.794 27.414  1.00 78.56 55  A 1 
ATOM 441  N N   . LYS A 1 56  ? 5.352   -15.000 29.528  1.00 88.14 56  A 1 
ATOM 442  C CA  . LYS A 1 56  ? 5.678   -16.352 30.003  1.00 88.43 56  A 1 
ATOM 443  C C   . LYS A 1 56  ? 6.032   -16.390 31.491  1.00 90.57 56  A 1 
ATOM 444  O O   . LYS A 1 56  ? 5.642   -17.326 32.184  1.00 89.71 56  A 1 
ATOM 445  C CB  . LYS A 1 56  ? 6.831   -16.952 29.188  1.00 86.56 56  A 1 
ATOM 446  C CG  . LYS A 1 56  ? 6.426   -17.252 27.740  1.00 79.28 56  A 1 
ATOM 447  C CD  . LYS A 1 56  ? 7.570   -17.963 27.002  1.00 73.23 56  A 1 
ATOM 448  C CE  . LYS A 1 56  ? 7.147   -18.278 25.568  1.00 64.64 56  A 1 
ATOM 449  N NZ  . LYS A 1 56  ? 8.213   -18.994 24.826  1.00 55.84 56  A 1 
ATOM 450  N N   . SER A 1 57  ? 6.792   -15.398 31.982  1.00 90.07 57  A 1 
ATOM 451  C CA  . SER A 1 57  ? 7.200   -15.343 33.388  1.00 90.47 57  A 1 
ATOM 452  C C   . SER A 1 57  ? 6.037   -14.981 34.308  1.00 92.15 57  A 1 
ATOM 453  O O   . SER A 1 57  ? 5.909   -15.586 35.370  1.00 91.74 57  A 1 
ATOM 454  C CB  . SER A 1 57  ? 8.377   -14.379 33.589  1.00 89.17 57  A 1 
ATOM 455  O OG  . SER A 1 57  ? 8.107   -13.103 33.046  1.00 78.44 57  A 1 
ATOM 456  N N   . VAL A 1 58  ? 5.162   -14.068 33.892  1.00 91.51 58  A 1 
ATOM 457  C CA  . VAL A 1 58  ? 3.980   -13.640 34.649  1.00 92.43 58  A 1 
ATOM 458  C C   . VAL A 1 58  ? 2.947   -14.760 34.733  1.00 93.86 58  A 1 
ATOM 459  O O   . VAL A 1 58  ? 2.468   -15.045 35.827  1.00 94.07 58  A 1 
ATOM 460  C CB  . VAL A 1 58  ? 3.389   -12.358 34.036  1.00 92.13 58  A 1 
ATOM 461  C CG1 . VAL A 1 58  ? 2.051   -11.970 34.670  1.00 84.47 58  A 1 
ATOM 462  C CG2 . VAL A 1 58  ? 4.349   -11.178 34.246  1.00 82.53 58  A 1 
ATOM 463  N N   . VAL A 1 59  ? 2.654   -15.455 33.632  1.00 92.59 59  A 1 
ATOM 464  C CA  . VAL A 1 59  ? 1.755   -16.625 33.633  1.00 92.68 59  A 1 
ATOM 465  C C   . VAL A 1 59  ? 2.279   -17.701 34.584  1.00 93.64 59  A 1 
ATOM 466  O O   . VAL A 1 59  ? 1.550   -18.157 35.463  1.00 93.62 59  A 1 
ATOM 467  C CB  . VAL A 1 59  ? 1.569   -17.177 32.204  1.00 92.23 59  A 1 
ATOM 468  C CG1 . VAL A 1 59  ? 0.840   -18.528 32.178  1.00 85.89 59  A 1 
ATOM 469  C CG2 . VAL A 1 59  ? 0.741   -16.198 31.357  1.00 83.23 59  A 1 
ATOM 470  N N   . LYS A 1 60  ? 3.570   -18.044 34.507  1.00 91.60 60  A 1 
ATOM 471  C CA  . LYS A 1 60  ? 4.183   -19.038 35.400  1.00 91.64 60  A 1 
ATOM 472  C C   . LYS A 1 60  ? 4.170   -18.603 36.873  1.00 93.13 60  A 1 
ATOM 473  O O   . LYS A 1 60  ? 3.975   -19.435 37.762  1.00 92.85 60  A 1 
ATOM 474  C CB  . LYS A 1 60  ? 5.604   -19.326 34.898  1.00 91.15 60  A 1 
ATOM 475  C CG  . LYS A 1 60  ? 6.224   -20.513 35.636  1.00 80.55 60  A 1 
ATOM 476  C CD  . LYS A 1 60  ? 7.600   -20.855 35.061  1.00 73.67 60  A 1 
ATOM 477  C CE  . LYS A 1 60  ? 8.160   -22.068 35.803  1.00 65.44 60  A 1 
ATOM 478  N NZ  . LYS A 1 60  ? 9.498   -22.453 35.298  1.00 57.05 60  A 1 
ATOM 479  N N   . ALA A 1 61  ? 4.376   -17.314 37.148  1.00 93.29 61  A 1 
ATOM 480  C CA  . ALA A 1 61  ? 4.289   -16.765 38.501  1.00 93.23 61  A 1 
ATOM 481  C C   . ALA A 1 61  ? 2.851   -16.822 39.045  1.00 94.24 61  A 1 
ATOM 482  O O   . ALA A 1 61  ? 2.662   -17.192 40.202  1.00 94.35 61  A 1 
ATOM 483  C CB  . ALA A 1 61  ? 4.850   -15.338 38.495  1.00 93.83 61  A 1 
ATOM 484  N N   . ALA A 1 62  ? 1.847   -16.537 38.216  1.00 94.02 62  A 1 
ATOM 485  C CA  . ALA A 1 62  ? 0.434   -16.641 38.575  1.00 93.52 62  A 1 
ATOM 486  C C   . ALA A 1 62  ? 0.021   -18.093 38.878  1.00 94.12 62  A 1 
ATOM 487  O O   . ALA A 1 62  ? -0.577  -18.349 39.923  1.00 93.97 62  A 1 
ATOM 488  C CB  . ALA A 1 62  ? -0.399  -16.026 37.444  1.00 93.92 62  A 1 
ATOM 489  N N   . GLU A 1 63  ? 0.422   -19.056 38.045  1.00 93.17 63  A 1 
ATOM 490  C CA  . GLU A 1 63  ? 0.229   -20.490 38.308  1.00 92.67 63  A 1 
ATOM 491  C C   . GLU A 1 63  ? 0.853   -20.896 39.652  1.00 93.24 63  A 1 
ATOM 492  O O   . GLU A 1 63  ? 0.213   -21.534 40.488  1.00 93.09 63  A 1 
ATOM 493  C CB  . GLU A 1 63  ? 0.884   -21.333 37.194  1.00 92.18 63  A 1 
ATOM 494  C CG  . GLU A 1 63  ? 0.172   -21.253 35.838  1.00 88.42 63  A 1 
ATOM 495  C CD  . GLU A 1 63  ? 0.885   -22.067 34.741  1.00 89.24 63  A 1 
ATOM 496  O OE1 . GLU A 1 63  ? 0.224   -22.398 33.728  1.00 77.36 63  A 1 
ATOM 497  O OE2 . GLU A 1 63  ? 2.094   -22.381 34.894  1.00 80.48 63  A 1 
ATOM 498  N N   . THR A 1 64  ? 2.104   -20.473 39.896  1.00 93.99 64  A 1 
ATOM 499  C CA  . THR A 1 64  ? 2.835   -20.784 41.132  1.00 93.90 64  A 1 
ATOM 500  C C   . THR A 1 64  ? 2.160   -20.167 42.358  1.00 94.35 64  A 1 
ATOM 501  O O   . THR A 1 64  ? 2.050   -20.831 43.387  1.00 93.64 64  A 1 
ATOM 502  C CB  . THR A 1 64  ? 4.295   -20.312 41.045  1.00 93.94 64  A 1 
ATOM 503  O OG1 . THR A 1 64  ? 4.923   -20.868 39.908  1.00 88.82 64  A 1 
ATOM 504  C CG2 . THR A 1 64  ? 5.126   -20.736 42.259  1.00 87.01 64  A 1 
ATOM 505  N N   . ALA A 1 65  ? 1.677   -18.925 42.262  1.00 93.97 65  A 1 
ATOM 506  C CA  . ALA A 1 65  ? 0.976   -18.248 43.352  1.00 93.20 65  A 1 
ATOM 507  C C   . ALA A 1 65  ? -0.319  -18.980 43.732  1.00 93.56 65  A 1 
ATOM 508  O O   . ALA A 1 65  ? -0.557  -19.225 44.912  1.00 93.31 65  A 1 
ATOM 509  C CB  . ALA A 1 65  ? 0.712   -16.793 42.949  1.00 93.60 65  A 1 
ATOM 510  N N   . ILE A 1 66  ? -1.119  -19.401 42.758  1.00 94.80 66  A 1 
ATOM 511  C CA  . ILE A 1 66  ? -2.361  -20.152 43.005  1.00 94.13 66  A 1 
ATOM 512  C C   . ILE A 1 66  ? -2.067  -21.497 43.676  1.00 94.23 66  A 1 
ATOM 513  O O   . ILE A 1 66  ? -2.693  -21.837 44.679  1.00 93.25 66  A 1 
ATOM 514  C CB  . ILE A 1 66  ? -3.147  -20.294 41.682  1.00 93.66 66  A 1 
ATOM 515  C CG1 . ILE A 1 66  ? -3.703  -18.899 41.307  1.00 90.01 66  A 1 
ATOM 516  C CG2 . ILE A 1 66  ? -4.290  -21.318 41.795  1.00 90.19 66  A 1 
ATOM 517  C CD1 . ILE A 1 66  ? -4.272  -18.827 39.889  1.00 82.81 66  A 1 
ATOM 518  N N   . LEU A 1 67  ? -1.065  -22.242 43.189  1.00 93.27 67  A 1 
ATOM 519  C CA  . LEU A 1 67  ? -0.670  -23.527 43.773  1.00 92.66 67  A 1 
ATOM 520  C C   . LEU A 1 67  ? -0.089  -23.387 45.188  1.00 93.38 67  A 1 
ATOM 521  O O   . LEU A 1 67  ? -0.285  -24.266 46.020  1.00 92.37 67  A 1 
ATOM 522  C CB  . LEU A 1 67  ? 0.347   -24.207 42.838  1.00 92.93 67  A 1 
ATOM 523  C CG  . LEU A 1 67  ? -0.230  -24.636 41.475  1.00 91.70 67  A 1 
ATOM 524  C CD1 . LEU A 1 67  ? 0.906   -25.086 40.559  1.00 80.92 67  A 1 
ATOM 525  C CD2 . LEU A 1 67  ? -1.228  -25.782 41.602  1.00 83.55 67  A 1 
ATOM 526  N N   . THR A 1 68  ? 0.616   -22.278 45.476  1.00 93.85 68  A 1 
ATOM 527  C CA  . THR A 1 68  ? 1.276   -22.055 46.771  1.00 93.04 68  A 1 
ATOM 528  C C   . THR A 1 68  ? 0.317   -21.510 47.826  1.00 93.18 68  A 1 
ATOM 529  O O   . THR A 1 68  ? 0.330   -21.968 48.964  1.00 91.89 68  A 1 
ATOM 530  C CB  . THR A 1 68  ? 2.465   -21.090 46.620  1.00 93.54 68  A 1 
ATOM 531  O OG1 . THR A 1 68  ? 3.370   -21.574 45.654  1.00 88.04 68  A 1 
ATOM 532  C CG2 . THR A 1 68  ? 3.261   -20.907 47.912  1.00 86.99 68  A 1 
ATOM 533  N N   . TYR A 1 69  ? -0.513  -20.520 47.477  1.00 92.78 69  A 1 
ATOM 534  C CA  . TYR A 1 69  ? -1.347  -19.796 48.443  1.00 91.43 69  A 1 
ATOM 535  C C   . TYR A 1 69  ? -2.761  -20.362 48.585  1.00 92.08 69  A 1 
ATOM 536  O O   . TYR A 1 69  ? -3.435  -20.036 49.561  1.00 89.72 69  A 1 
ATOM 537  C CB  . TYR A 1 69  ? -1.375  -18.301 48.084  1.00 92.07 69  A 1 
ATOM 538  C CG  . TYR A 1 69  ? -0.027  -17.610 48.214  1.00 91.54 69  A 1 
ATOM 539  C CD1 . TYR A 1 69  ? 0.550   -17.434 49.486  1.00 82.47 69  A 1 
ATOM 540  C CD2 . TYR A 1 69  ? 0.657   -17.155 47.069  1.00 84.51 69  A 1 
ATOM 541  C CE1 . TYR A 1 69  ? 1.809   -16.813 49.613  1.00 82.93 69  A 1 
ATOM 542  C CE2 . TYR A 1 69  ? 1.917   -16.536 47.190  1.00 83.83 69  A 1 
ATOM 543  C CZ  . TYR A 1 69  ? 2.494   -16.364 48.464  1.00 88.07 69  A 1 
ATOM 544  O OH  . TYR A 1 69  ? 3.714   -15.773 48.582  1.00 86.71 69  A 1 
ATOM 545  N N   . ILE A 1 70  ? -3.219  -21.198 47.653  1.00 93.34 70  A 1 
ATOM 546  C CA  . ILE A 1 70  ? -4.550  -21.808 47.711  1.00 92.73 70  A 1 
ATOM 547  C C   . ILE A 1 70  ? -4.430  -23.314 47.954  1.00 92.65 70  A 1 
ATOM 548  O O   . ILE A 1 70  ? -4.787  -23.786 49.031  1.00 90.33 70  A 1 
ATOM 549  C CB  . ILE A 1 70  ? -5.420  -21.461 46.480  1.00 92.46 70  A 1 
ATOM 550  C CG1 . ILE A 1 70  ? -5.424  -19.941 46.185  1.00 89.11 70  A 1 
ATOM 551  C CG2 . ILE A 1 70  ? -6.846  -21.982 46.723  1.00 89.00 70  A 1 
ATOM 552  C CD1 . ILE A 1 70  ? -6.229  -19.556 44.936  1.00 86.18 70  A 1 
ATOM 553  N N   . SER A 1 71  ? -3.938  -24.076 46.972  1.00 92.99 71  A 1 
ATOM 554  C CA  . SER A 1 71  ? -3.710  -25.518 47.126  1.00 92.30 71  A 1 
ATOM 555  C C   . SER A 1 71  ? -2.883  -26.080 45.964  1.00 92.65 71  A 1 
ATOM 556  O O   . SER A 1 71  ? -3.177  -25.759 44.810  1.00 92.99 71  A 1 
ATOM 557  C CB  . SER A 1 71  ? -5.046  -26.272 47.165  1.00 91.59 71  A 1 
ATOM 558  O OG  . SER A 1 71  ? -4.835  -27.669 47.252  1.00 88.45 71  A 1 
ATOM 559  N N   . PRO A 1 72  ? -1.922  -26.994 46.237  1.00 92.71 72  A 1 
ATOM 560  C CA  . PRO A 1 72  ? -1.151  -27.662 45.188  1.00 91.72 72  A 1 
ATOM 561  C C   . PRO A 1 72  ? -1.976  -28.635 44.327  1.00 92.21 72  A 1 
ATOM 562  O O   . PRO A 1 72  ? -1.504  -29.101 43.293  1.00 89.43 72  A 1 
ATOM 563  C CB  . PRO A 1 72  ? -0.029  -28.385 45.943  1.00 91.55 72  A 1 
ATOM 564  C CG  . PRO A 1 72  ? -0.644  -28.682 47.310  1.00 89.41 72  A 1 
ATOM 565  C CD  . PRO A 1 72  ? -1.525  -27.466 47.559  1.00 92.07 72  A 1 
ATOM 566  N N   . GLU A 1 73  ? -3.211  -28.940 44.735  1.00 90.92 73  A 1 
ATOM 567  C CA  . GLU A 1 73  ? -4.122  -29.843 44.026  1.00 90.44 73  A 1 
ATOM 568  C C   . GLU A 1 73  ? -4.996  -29.135 42.969  1.00 90.78 73  A 1 
ATOM 569  O O   . GLU A 1 73  ? -5.850  -29.776 42.348  1.00 87.32 73  A 1 
ATOM 570  C CB  . GLU A 1 73  ? -5.020  -30.573 45.040  1.00 88.79 73  A 1 
ATOM 571  C CG  . GLU A 1 73  ? -4.257  -31.391 46.099  1.00 83.57 73  A 1 
ATOM 572  C CD  . GLU A 1 73  ? -5.203  -32.192 47.015  1.00 76.72 73  A 1 
ATOM 573  O OE1 . GLU A 1 73  ? -4.708  -33.013 47.802  1.00 67.84 73  A 1 
ATOM 574  O OE2 . GLU A 1 73  ? -6.444  -32.023 46.927  1.00 67.46 73  A 1 
ATOM 575  N N   . ILE A 1 74  ? -4.829  -27.809 42.786  1.00 91.44 74  A 1 
ATOM 576  C CA  . ILE A 1 74  ? -5.580  -27.040 41.784  1.00 91.92 74  A 1 
ATOM 577  C C   . ILE A 1 74  ? -5.006  -27.311 40.387  1.00 92.53 74  A 1 
ATOM 578  O O   . ILE A 1 74  ? -3.804  -27.186 40.150  1.00 90.91 74  A 1 
ATOM 579  C CB  . ILE A 1 74  ? -5.607  -25.532 42.137  1.00 91.75 74  A 1 
ATOM 580  C CG1 . ILE A 1 74  ? -6.394  -25.332 43.453  1.00 86.93 74  A 1 
ATOM 581  C CG2 . ILE A 1 74  ? -6.239  -24.699 41.005  1.00 86.74 74  A 1 
ATOM 582  C CD1 . ILE A 1 74  ? -6.409  -23.886 43.962  1.00 81.09 74  A 1 
ATOM 583  N N   . ASP A 1 75  ? -5.896  -27.620 39.442  1.00 91.42 75  A 1 
ATOM 584  C CA  . ASP A 1 75  ? -5.545  -27.752 38.032  1.00 90.88 75  A 1 
ATOM 585  C C   . ASP A 1 75  ? -5.589  -26.375 37.349  1.00 90.40 75  A 1 
ATOM 586  O O   . ASP A 1 75  ? -6.626  -25.934 36.854  1.00 88.04 75  A 1 
ATOM 587  C CB  . ASP A 1 75  ? -6.458  -28.793 37.366  1.00 90.05 75  A 1 
ATOM 588  C CG  . ASP A 1 75  ? -6.092  -29.032 35.901  1.00 87.71 75  A 1 
ATOM 589  O OD1 . ASP A 1 75  ? -4.931  -28.737 35.534  1.00 78.95 75  A 1 
ATOM 590  O OD2 . ASP A 1 75  ? -6.974  -29.492 35.148  1.00 78.76 75  A 1 
ATOM 591  N N   . ILE A 1 76  ? -4.459  -25.651 37.380  1.00 91.47 76  A 1 
ATOM 592  C CA  . ILE A 1 76  ? -4.295  -24.310 36.792  1.00 91.70 76  A 1 
ATOM 593  C C   . ILE A 1 76  ? -3.244  -24.270 35.676  1.00 91.30 76  A 1 
ATOM 594  O O   . ILE A 1 76  ? -3.245  -23.358 34.853  1.00 89.90 76  A 1 
ATOM 595  C CB  . ILE A 1 76  ? -3.986  -23.282 37.907  1.00 91.71 76  A 1 
ATOM 596  C CG1 . ILE A 1 76  ? -3.994  -21.811 37.434  1.00 87.32 76  A 1 
ATOM 597  C CG2 . ILE A 1 76  ? -2.633  -23.549 38.600  1.00 87.27 76  A 1 
ATOM 598  C CD1 . ILE A 1 76  ? -5.329  -21.354 36.846  1.00 82.91 76  A 1 
ATOM 599  N N   . LYS A 1 77  ? -2.337  -25.252 35.619  1.00 88.99 77  A 1 
ATOM 600  C CA  . LYS A 1 77  ? -1.222  -25.237 34.673  1.00 87.94 77  A 1 
ATOM 601  C C   . LYS A 1 77  ? -1.723  -25.309 33.232  1.00 87.64 77  A 1 
ATOM 602  O O   . LYS A 1 77  ? -2.395  -26.261 32.847  1.00 84.21 77  A 1 
ATOM 603  C CB  . LYS A 1 77  ? -0.240  -26.378 34.960  1.00 87.65 77  A 1 
ATOM 604  C CG  . LYS A 1 77  ? 0.549   -26.132 36.250  1.00 85.49 77  A 1 
ATOM 605  C CD  . LYS A 1 77  ? 1.555   -27.264 36.460  1.00 79.96 77  A 1 
ATOM 606  C CE  . LYS A 1 77  ? 2.356   -27.003 37.732  1.00 74.67 77  A 1 
ATOM 607  N NZ  . LYS A 1 77  ? 3.264   -28.139 38.026  1.00 66.29 77  A 1 
ATOM 608  N N   . GLY A 1 78  ? -1.371  -24.296 32.437  1.00 90.11 78  A 1 
ATOM 609  C CA  . GLY A 1 78  ? -1.804  -24.190 31.045  1.00 88.62 78  A 1 
ATOM 610  C C   . GLY A 1 78  ? -3.243  -23.703 30.850  1.00 89.15 78  A 1 
ATOM 611  O O   . GLY A 1 78  ? -3.703  -23.660 29.711  1.00 85.35 78  A 1 
ATOM 612  N N   . HIS A 1 79  ? -3.943  -23.321 31.924  1.00 89.52 79  A 1 
ATOM 613  C CA  . HIS A 1 79  ? -5.315  -22.802 31.875  1.00 88.12 79  A 1 
ATOM 614  C C   . HIS A 1 79  ? -5.399  -21.276 32.043  1.00 88.28 79  A 1 
ATOM 615  O O   . HIS A 1 79  ? -6.496  -20.722 32.093  1.00 84.99 79  A 1 
ATOM 616  C CB  . HIS A 1 79  ? -6.190  -23.548 32.893  1.00 87.87 79  A 1 
ATOM 617  C CG  . HIS A 1 79  ? -6.283  -25.035 32.660  1.00 88.67 79  A 1 
ATOM 618  N ND1 . HIS A 1 79  ? -6.329  -26.001 33.633  1.00 74.79 79  A 1 
ATOM 619  C CD2 . HIS A 1 79  ? -6.356  -25.683 31.452  1.00 76.23 79  A 1 
ATOM 620  C CE1 . HIS A 1 79  ? -6.395  -27.201 33.035  1.00 77.63 79  A 1 
ATOM 621  N NE2 . HIS A 1 79  ? -6.424  -27.057 31.702  1.00 80.03 79  A 1 
ATOM 622  N N   . ILE A 1 80  ? -4.249  -20.583 32.097  1.00 90.84 80  A 1 
ATOM 623  C CA  . ILE A 1 80  ? -4.192  -19.118 32.073  1.00 90.92 80  A 1 
ATOM 624  C C   . ILE A 1 80  ? -3.970  -18.665 30.628  1.00 89.88 80  A 1 
ATOM 625  O O   . ILE A 1 80  ? -2.893  -18.869 30.058  1.00 87.16 80  A 1 
ATOM 626  C CB  . ILE A 1 80  ? -3.122  -18.565 33.038  1.00 91.63 80  A 1 
ATOM 627  C CG1 . ILE A 1 80  ? -3.360  -19.079 34.479  1.00 88.37 80  A 1 
ATOM 628  C CG2 . ILE A 1 80  ? -3.145  -17.026 32.990  1.00 86.52 80  A 1 
ATOM 629  C CD1 . ILE A 1 80  ? -2.313  -18.612 35.495  1.00 85.10 80  A 1 
ATOM 630  N N   . ALA A 1 81  ? -4.985  -18.032 30.033  1.00 90.38 81  A 1 
ATOM 631  C CA  . ALA A 1 81  ? -4.852  -17.412 28.721  1.00 88.16 81  A 1 
ATOM 632  C C   . ALA A 1 81  ? -4.149  -16.050 28.846  1.00 88.53 81  A 1 
ATOM 633  O O   . ALA A 1 81  ? -4.364  -15.312 29.799  1.00 87.15 81  A 1 
ATOM 634  C CB  . ALA A 1 81  ? -6.235  -17.311 28.069  1.00 85.80 81  A 1 
ATOM 635  N N   . ALA A 1 82  ? -3.313  -15.699 27.881  1.00 87.46 82  A 1 
ATOM 636  C CA  . ALA A 1 82  ? -2.709  -14.375 27.794  1.00 86.10 82  A 1 
ATOM 637  C C   . ALA A 1 82  ? -3.246  -13.662 26.552  1.00 84.56 82  A 1 
ATOM 638  O O   . ALA A 1 82  ? -3.111  -14.182 25.441  1.00 80.59 82  A 1 
ATOM 639  C CB  . ALA A 1 82  ? -1.184  -14.511 27.793  1.00 85.70 82  A 1 
ATOM 640  N N   . ARG A 1 83  ? -3.846  -12.483 26.733  1.00 85.09 83  A 1 
ATOM 641  C CA  . ARG A 1 83  ? -4.334  -11.626 25.645  1.00 81.94 83  A 1 
ATOM 642  C C   . ARG A 1 83  ? -3.683  -10.255 25.724  1.00 81.55 83  A 1 
ATOM 643  O O   . ARG A 1 83  ? -3.466  -9.734  26.809  1.00 77.75 83  A 1 
ATOM 644  C CB  . ARG A 1 83  ? -5.861  -11.509 25.697  1.00 77.92 83  A 1 
ATOM 645  C CG  . ARG A 1 83  ? -6.541  -12.796 25.214  1.00 68.03 83  A 1 
ATOM 646  C CD  . ARG A 1 83  ? -8.058  -12.603 25.186  1.00 65.87 83  A 1 
ATOM 647  N NE  . ARG A 1 83  ? -8.747  -13.804 24.699  1.00 58.78 83  A 1 
ATOM 648  C CZ  . ARG A 1 83  ? -10.060 -13.959 24.632  1.00 51.17 83  A 1 
ATOM 649  N NH1 . ARG A 1 83  ? -10.882 -13.016 25.008  1.00 49.31 83  A 1 
ATOM 650  N NH2 . ARG A 1 83  ? -10.571 -15.072 24.186  1.00 45.40 83  A 1 
ATOM 651  N N   . SER A 1 84  ? -3.394  -9.652  24.589  1.00 77.77 84  A 1 
ATOM 652  C CA  . SER A 1 84  ? -2.990  -8.251  24.552  1.00 74.08 84  A 1 
ATOM 653  C C   . SER A 1 84  ? -4.192  -7.354  24.249  1.00 71.94 84  A 1 
ATOM 654  O O   . SER A 1 84  ? -5.122  -7.751  23.547  1.00 67.54 84  A 1 
ATOM 655  C CB  . SER A 1 84  ? -1.826  -8.036  23.582  1.00 70.01 84  A 1 
ATOM 656  O OG  . SER A 1 84  ? -2.246  -8.065  22.235  1.00 61.35 84  A 1 
ATOM 657  N N   . LEU A 1 85  ? -4.159  -6.100  24.736  1.00 70.00 85  A 1 
ATOM 658  C CA  . LEU A 1 85  ? -5.153  -5.072  24.378  1.00 65.18 85  A 1 
ATOM 659  C C   . LEU A 1 85  ? -5.277  -4.870  22.856  1.00 62.69 85  A 1 
ATOM 660  O O   . LEU A 1 85  ? -6.301  -4.396  22.373  1.00 57.94 85  A 1 
ATOM 661  C CB  . LEU A 1 85  ? -4.755  -3.748  25.058  1.00 61.25 85  A 1 
ATOM 662  C CG  . LEU A 1 85  ? -5.192  -3.646  26.529  1.00 55.28 85  A 1 
ATOM 663  C CD1 . LEU A 1 85  ? -4.427  -2.532  27.240  1.00 53.30 85  A 1 
ATOM 664  C CD2 . LEU A 1 85  ? -6.687  -3.317  26.633  1.00 50.63 85  A 1 
ATOM 665  N N   . HIS A 1 86  ? -4.257  -5.256  22.105  1.00 57.73 86  A 1 
ATOM 666  C CA  . HIS A 1 86  ? -4.222  -5.163  20.646  1.00 55.56 86  A 1 
ATOM 667  C C   . HIS A 1 86  ? -4.668  -6.442  19.911  1.00 53.88 86  A 1 
ATOM 668  O O   . HIS A 1 86  ? -4.719  -6.414  18.681  1.00 50.03 86  A 1 
ATOM 669  C CB  . HIS A 1 86  ? -2.825  -4.724  20.213  1.00 50.35 86  A 1 
ATOM 670  C CG  . HIS A 1 86  ? -2.554  -3.265  20.474  1.00 46.62 86  A 1 
ATOM 671  N ND1 . HIS A 1 86  ? -3.081  -2.216  19.763  1.00 42.00 86  A 1 
ATOM 672  C CD2 . HIS A 1 86  ? -1.730  -2.739  21.429  1.00 39.36 86  A 1 
ATOM 673  C CE1 . HIS A 1 86  ? -2.588  -1.076  20.277  1.00 37.44 86  A 1 
ATOM 674  N NE2 . HIS A 1 86  ? -1.755  -1.346  21.291  1.00 38.10 86  A 1 
ATOM 675  N N   . ASP A 1 87  ? -4.997  -7.542  20.609  1.00 51.78 87  A 1 
ATOM 676  C CA  . ASP A 1 87  ? -5.522  -8.756  19.954  1.00 51.41 87  A 1 
ATOM 677  C C   . ASP A 1 87  ? -6.964  -8.579  19.457  1.00 50.47 87  A 1 
ATOM 678  O O   . ASP A 1 87  ? -7.389  -9.261  18.526  1.00 47.33 87  A 1 
ATOM 679  C CB  . ASP A 1 87  ? -5.379  -9.984  20.874  1.00 47.01 87  A 1 
ATOM 680  C CG  . ASP A 1 87  ? -3.917  -10.404 21.067  1.00 43.01 87  A 1 
ATOM 681  O OD1 . ASP A 1 87  ? -3.148  -10.350 20.082  1.00 39.73 87  A 1 
ATOM 682  O OD2 . ASP A 1 87  ? -3.556  -10.730 22.221  1.00 38.73 87  A 1 
ATOM 683  N N   . ALA A 1 88  ? -7.687  -7.594  20.004  1.00 46.40 88  A 1 
ATOM 684  C CA  . ALA A 1 88  ? -8.885  -7.039  19.392  1.00 46.04 88  A 1 
ATOM 685  C C   . ALA A 1 88  ? -8.508  -5.764  18.623  1.00 47.39 88  A 1 
ATOM 686  O O   . ALA A 1 88  ? -8.780  -4.654  19.066  1.00 44.86 88  A 1 
ATOM 687  C CB  . ALA A 1 88  ? -9.942  -6.810  20.482  1.00 39.80 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? -7.842  -5.902  17.475  1.00 48.81 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? -7.795  -4.784  16.523  1.00 49.63 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? -9.213  -4.595  15.983  1.00 51.82 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? -9.669  -5.483  15.262  1.00 49.88 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? -6.809  -5.045  15.369  1.00 44.46 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? -5.393  -4.604  15.733  1.00 38.09 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? -4.459  -4.849  14.546  1.00 34.60 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? -3.108  -4.333  14.813  1.00 29.81 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? -2.090  -4.356  13.980  1.00 27.76 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? -2.180  -4.925  12.807  1.00 27.11 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? -0.967  -3.794  14.312  1.00 27.03 89  A 1 
ATOM 699  N N   . PRO A 1 90  ? -9.908  -3.476  16.272  1.00 45.02 90  A 1 
ATOM 700  C CA  . PRO A 1 90  ? -11.000 -3.079  15.402  1.00 47.44 90  A 1 
ATOM 701  C C   . PRO A 1 90  ? -10.408 -2.995  13.997  1.00 51.29 90  A 1 
ATOM 702  O O   . PRO A 1 90  ? -9.277  -2.522  13.840  1.00 51.23 90  A 1 
ATOM 703  C CB  . PRO A 1 90  ? -11.489 -1.714  15.905  1.00 42.27 90  A 1 
ATOM 704  C CG  . PRO A 1 90  ? -10.772 -1.508  17.238  1.00 41.94 90  A 1 
ATOM 705  C CD  . PRO A 1 90  ? -9.539  -2.390  17.152  1.00 46.86 90  A 1 
ATOM 706  N N   . GLU A 1 91  ? -11.112 -3.487  12.978  1.00 50.93 91  A 1 
ATOM 707  C CA  . GLU A 1 91  ? -10.694 -3.207  11.604  1.00 54.49 91  A 1 
ATOM 708  C C   . GLU A 1 91  ? -10.408 -1.703  11.502  1.00 56.72 91  A 1 
ATOM 709  O O   . GLU A 1 91  ? -11.237 -0.901  11.941  1.00 55.51 91  A 1 
ATOM 710  C CB  . GLU A 1 91  ? -11.763 -3.601  10.581  1.00 51.82 91  A 1 
ATOM 711  C CG  . GLU A 1 91  ? -11.837 -5.116  10.356  1.00 44.84 91  A 1 
ATOM 712  C CD  . GLU A 1 91  ? -12.673 -5.473  9.113   1.00 40.16 91  A 1 
ATOM 713  O OE1 . GLU A 1 91  ? -12.480 -6.593  8.598   1.00 36.97 91  A 1 
ATOM 714  O OE2 . GLU A 1 91  ? -13.468 -4.618  8.663   1.00 37.76 91  A 1 
ATOM 715  N N   . PRO A 1 92  ? -9.213  -1.295  11.020  1.00 57.11 92  A 1 
ATOM 716  C CA  . PRO A 1 92  ? -8.884  0.118   10.956  1.00 59.06 92  A 1 
ATOM 717  C C   . PRO A 1 92  ? -9.991  0.818   10.176  1.00 63.14 92  A 1 
ATOM 718  O O   . PRO A 1 92  ? -10.320 0.391   9.064   1.00 63.02 92  A 1 
ATOM 719  C CB  . PRO A 1 92  ? -7.511  0.206   10.277  1.00 54.94 92  A 1 
ATOM 720  C CG  . PRO A 1 92  ? -7.388  -1.123  9.534   1.00 53.49 92  A 1 
ATOM 721  C CD  . PRO A 1 92  ? -8.178  -2.094  10.395  1.00 57.40 92  A 1 
ATOM 722  N N   . ALA A 1 93  ? -10.578 1.860   10.782  1.00 65.52 93  A 1 
ATOM 723  C CA  . ALA A 1 93  ? -11.686 2.595   10.186  1.00 68.42 93  A 1 
ATOM 724  C C   . ALA A 1 93  ? -11.374 2.879   8.712   1.00 73.75 93  A 1 
ATOM 725  O O   . ALA A 1 93  ? -10.263 3.300   8.372   1.00 69.97 93  A 1 
ATOM 726  C CB  . ALA A 1 93  ? -11.933 3.879   10.986  1.00 61.35 93  A 1 
ATOM 727  N N   . LYS A 1 94  ? -12.332 2.589   7.826   1.00 72.08 94  A 1 
ATOM 728  C CA  . LYS A 1 94  ? -12.168 2.801   6.386   1.00 75.96 94  A 1 
ATOM 729  C C   . LYS A 1 94  ? -11.832 4.278   6.162   1.00 80.20 94  A 1 
ATOM 730  O O   . LYS A 1 94  ? -12.659 5.135   6.456   1.00 77.51 94  A 1 
ATOM 731  C CB  . LYS A 1 94  ? -13.439 2.352   5.642   1.00 70.22 94  A 1 
ATOM 732  C CG  . LYS A 1 94  ? -13.291 2.448   4.115   1.00 63.06 94  A 1 
ATOM 733  C CD  . LYS A 1 94  ? -14.590 2.096   3.375   1.00 61.19 94  A 1 
ATOM 734  C CE  . LYS A 1 94  ? -14.414 2.334   1.870   1.00 52.68 94  A 1 
ATOM 735  N NZ  . LYS A 1 94  ? -15.700 2.281   1.122   1.00 45.08 94  A 1 
ATOM 736  N N   . LEU A 1 95  ? -10.619 4.568   5.679   1.00 79.31 95  A 1 
ATOM 737  C CA  . LEU A 1 95  ? -10.281 5.928   5.259   1.00 82.57 95  A 1 
ATOM 738  C C   . LEU A 1 95  ? -11.143 6.294   4.050   1.00 85.70 95  A 1 
ATOM 739  O O   . LEU A 1 95  ? -11.367 5.440   3.192   1.00 83.13 95  A 1 
ATOM 740  C CB  . LEU A 1 95  ? -8.784  6.051   4.935   1.00 78.84 95  A 1 
ATOM 741  C CG  . LEU A 1 95  ? -7.839  5.895   6.139   1.00 76.27 95  A 1 
ATOM 742  C CD1 . LEU A 1 95  ? -6.392  5.885   5.658   1.00 73.07 95  A 1 
ATOM 743  C CD2 . LEU A 1 95  ? -7.999  7.029   7.153   1.00 73.35 95  A 1 
ATOM 744  N N   . LEU A 1 96  ? -11.590 7.531   4.007   1.00 86.89 96  A 1 
ATOM 745  C CA  . LEU A 1 96  ? -12.427 8.079   2.943   1.00 89.12 96  A 1 
ATOM 746  C C   . LEU A 1 96  ? -13.720 7.267   2.696   1.00 89.90 96  A 1 
ATOM 747  O O   . LEU A 1 96  ? -13.964 6.817   1.576   1.00 87.69 96  A 1 
ATOM 748  C CB  . LEU A 1 96  ? -11.582 8.267   1.671   1.00 88.30 96  A 1 
ATOM 749  C CG  . LEU A 1 96  ? -10.284 9.068   1.857   1.00 89.37 96  A 1 
ATOM 750  C CD1 . LEU A 1 96  ? -9.544  9.144   0.524   1.00 86.17 96  A 1 
ATOM 751  C CD2 . LEU A 1 96  ? -10.548 10.486  2.358   1.00 87.68 96  A 1 
ATOM 752  N N   . PRO A 1 97  ? -14.550 7.024   3.737   1.00 91.50 97  A 1 
ATOM 753  C CA  . PRO A 1 97  ? -15.742 6.182   3.597   1.00 90.17 97  A 1 
ATOM 754  C C   . PRO A 1 97  ? -16.786 6.763   2.636   1.00 91.20 97  A 1 
ATOM 755  O O   . PRO A 1 97  ? -17.530 5.995   2.030   1.00 89.56 97  A 1 
ATOM 756  C CB  . PRO A 1 97  ? -16.297 6.039   5.015   1.00 88.57 97  A 1 
ATOM 757  C CG  . PRO A 1 97  ? -15.836 7.320   5.709   1.00 87.74 97  A 1 
ATOM 758  C CD  . PRO A 1 97  ? -14.474 7.578   5.075   1.00 90.43 97  A 1 
ATOM 759  N N   . GLU A 1 98  ? -16.802 8.093   2.478   1.00 93.36 98  A 1 
ATOM 760  C CA  . GLU A 1 98  ? -17.745 8.846   1.641   1.00 94.13 98  A 1 
ATOM 761  C C   . GLU A 1 98  ? -17.262 9.030   0.193   1.00 95.34 98  A 1 
ATOM 762  O O   . GLU A 1 98  ? -17.981 9.587   -0.628  1.00 94.47 98  A 1 
ATOM 763  C CB  . GLU A 1 98  ? -18.009 10.212  2.290   1.00 93.39 98  A 1 
ATOM 764  C CG  . GLU A 1 98  ? -18.635 10.111  3.688   1.00 89.55 98  A 1 
ATOM 765  C CD  . GLU A 1 98  ? -18.899 11.481  4.334   1.00 84.54 98  A 1 
ATOM 766  O OE1 . GLU A 1 98  ? -19.324 11.472  5.509   1.00 73.77 98  A 1 
ATOM 767  O OE2 . GLU A 1 98  ? -18.661 12.518  3.675   1.00 73.83 98  A 1 
ATOM 768  N N   . VAL A 1 99  ? -16.054 8.564   -0.142  1.00 96.18 99  A 1 
ATOM 769  C CA  . VAL A 1 99  ? -15.525 8.632   -1.507  1.00 96.29 99  A 1 
ATOM 770  C C   . VAL A 1 99  ? -15.909 7.368   -2.269  1.00 95.82 99  A 1 
ATOM 771  O O   . VAL A 1 99  ? -15.556 6.251   -1.880  1.00 94.77 99  A 1 
ATOM 772  C CB  . VAL A 1 99  ? -14.008 8.874   -1.526  1.00 96.31 99  A 1 
ATOM 773  C CG1 . VAL A 1 99  ? -13.492 8.970   -2.963  1.00 94.99 99  A 1 
ATOM 774  C CG2 . VAL A 1 99  ? -13.653 10.177  -0.802  1.00 94.90 99  A 1 
ATOM 775  N N   . ALA A 1 100 ? -16.625 7.554   -3.377  1.00 96.58 100 A 1 
ATOM 776  C CA  . ALA A 1 100 ? -17.187 6.449   -4.144  1.00 96.18 100 A 1 
ATOM 777  C C   . ALA A 1 100 ? -16.144 5.760   -5.036  1.00 95.86 100 A 1 
ATOM 778  O O   . ALA A 1 100 ? -16.103 4.527   -5.088  1.00 94.50 100 A 1 
ATOM 779  C CB  . ALA A 1 100 ? -18.383 6.978   -4.944  1.00 96.00 100 A 1 
ATOM 780  N N   . ASN A 1 101 ? -15.283 6.528   -5.726  1.00 97.10 101 A 1 
ATOM 781  C CA  . ASN A 1 101 ? -14.186 6.019   -6.553  1.00 97.36 101 A 1 
ATOM 782  C C   . ASN A 1 101 ? -12.877 6.711   -6.201  1.00 97.78 101 A 1 
ATOM 783  O O   . ASN A 1 101 ? -12.791 7.933   -6.219  1.00 97.63 101 A 1 
ATOM 784  C CB  . ASN A 1 101 ? -14.462 6.230   -8.047  1.00 97.15 101 A 1 
ATOM 785  C CG  . ASN A 1 101 ? -15.729 5.573   -8.512  1.00 96.52 101 A 1 
ATOM 786  O OD1 . ASN A 1 101 ? -15.803 4.365   -8.696  1.00 91.13 101 A 1 
ATOM 787  N ND2 . ASN A 1 101 ? -16.774 6.354   -8.692  1.00 91.18 101 A 1 
ATOM 788  N N   . ILE A 1 102 ? -11.834 5.918   -5.961  1.00 97.08 102 A 1 
ATOM 789  C CA  . ILE A 1 102 ? -10.467 6.406   -5.786  1.00 97.09 102 A 1 
ATOM 790  C C   . ILE A 1 102 ? -9.641  5.868   -6.951  1.00 97.24 102 A 1 
ATOM 791  O O   . ILE A 1 102 ? -9.489  4.652   -7.088  1.00 96.61 102 A 1 
ATOM 792  C CB  . ILE A 1 102 ? -9.897  6.001   -4.415  1.00 96.59 102 A 1 
ATOM 793  C CG1 . ILE A 1 102 ? -10.811 6.484   -3.260  1.00 95.48 102 A 1 
ATOM 794  C CG2 . ILE A 1 102 ? -8.476  6.578   -4.273  1.00 95.50 102 A 1 
ATOM 795  C CD1 . ILE A 1 102 ? -10.388 5.995   -1.872  1.00 91.98 102 A 1 
ATOM 796  N N   . ILE A 1 103 ? -9.124  6.757   -7.795  1.00 97.85 103 A 1 
ATOM 797  C CA  . ILE A 1 103 ? -8.389  6.406   -9.012  1.00 97.99 103 A 1 
ATOM 798  C C   . ILE A 1 103 ? -6.957  6.916   -8.897  1.00 97.99 103 A 1 
ATOM 799  O O   . ILE A 1 103 ? -6.719  8.112   -8.769  1.00 97.61 103 A 1 
ATOM 800  C CB  . ILE A 1 103 ? -9.107  6.936   -10.272 1.00 97.76 103 A 1 
ATOM 801  C CG1 . ILE A 1 103 ? -10.545 6.364   -10.348 1.00 96.15 103 A 1 
ATOM 802  C CG2 . ILE A 1 103 ? -8.297  6.575   -11.533 1.00 97.03 103 A 1 
ATOM 803  C CD1 . ILE A 1 103 ? -11.364 6.851   -11.546 1.00 87.90 103 A 1 
ATOM 804  N N   . ALA A 1 104 ? -5.993  6.003   -8.965  1.00 96.96 104 A 1 
ATOM 805  C CA  . ALA A 1 104 ? -4.587  6.366   -9.070  1.00 96.88 104 A 1 
ATOM 806  C C   . ALA A 1 104 ? -4.248  6.711   -10.522 1.00 97.12 104 A 1 
ATOM 807  O O   . ALA A 1 104 ? -4.491  5.898   -11.412 1.00 96.94 104 A 1 
ATOM 808  C CB  . ALA A 1 104 ? -3.739  5.201   -8.549  1.00 96.20 104 A 1 
ATOM 809  N N   . VAL A 1 105 ? -3.657  7.884   -10.769 1.00 97.36 105 A 1 
ATOM 810  C CA  . VAL A 1 105 ? -3.110  8.256   -12.081 1.00 97.27 105 A 1 
ATOM 811  C C   . VAL A 1 105 ? -1.599  8.098   -12.019 1.00 96.67 105 A 1 
ATOM 812  O O   . VAL A 1 105 ? -0.918  8.769   -11.246 1.00 95.86 105 A 1 
ATOM 813  C CB  . VAL A 1 105 ? -3.533  9.667   -12.523 1.00 97.24 105 A 1 
ATOM 814  C CG1 . VAL A 1 105 ? -3.139  9.881   -13.992 1.00 96.43 105 A 1 
ATOM 815  C CG2 . VAL A 1 105 ? -5.047  9.884   -12.400 1.00 96.17 105 A 1 
ATOM 816  N N   . ALA A 1 106 ? -1.065  7.173   -12.801 1.00 96.50 106 A 1 
ATOM 817  C CA  . ALA A 1 106 ? 0.337   6.788   -12.774 1.00 96.22 106 A 1 
ATOM 818  C C   . ALA A 1 106 ? 0.967   6.835   -14.166 1.00 96.20 106 A 1 
ATOM 819  O O   . ALA A 1 106 ? 0.291   6.772   -15.191 1.00 95.60 106 A 1 
ATOM 820  C CB  . ALA A 1 106 ? 0.448   5.398   -12.134 1.00 95.65 106 A 1 
ATOM 821  N N   . SER A 1 107 ? 2.290   6.926   -14.207 1.00 95.46 107 A 1 
ATOM 822  C CA  . SER A 1 107 ? 3.071   6.784   -15.434 1.00 94.57 107 A 1 
ATOM 823  C C   . SER A 1 107 ? 4.386   6.075   -15.136 1.00 92.60 107 A 1 
ATOM 824  O O   . SER A 1 107 ? 4.950   6.241   -14.056 1.00 85.84 107 A 1 
ATOM 825  C CB  . SER A 1 107 ? 3.326   8.145   -16.081 1.00 93.32 107 A 1 
ATOM 826  O OG  . SER A 1 107 ? 4.098   8.981   -15.240 1.00 90.04 107 A 1 
ATOM 827  N N   . GLY A 1 108 ? 4.893   5.302   -16.085 1.00 91.33 108 A 1 
ATOM 828  C CA  . GLY A 1 108 ? 6.168   4.601   -15.907 1.00 88.93 108 A 1 
ATOM 829  C C   . GLY A 1 108 ? 7.399   5.514   -15.947 1.00 88.67 108 A 1 
ATOM 830  O O   . GLY A 1 108 ? 8.432   5.164   -15.390 1.00 82.28 108 A 1 
ATOM 831  N N   . LYS A 1 109 ? 7.291   6.698   -16.573 1.00 90.77 109 A 1 
ATOM 832  C CA  . LYS A 1 109 ? 8.358   7.710   -16.660 1.00 90.48 109 A 1 
ATOM 833  C C   . LYS A 1 109 ? 7.817   9.132   -16.510 1.00 92.11 109 A 1 
ATOM 834  O O   . LYS A 1 109 ? 6.618   9.374   -16.669 1.00 88.01 109 A 1 
ATOM 835  C CB  . LYS A 1 109 ? 9.166   7.528   -17.966 1.00 84.62 109 A 1 
ATOM 836  C CG  . LYS A 1 109 ? 8.404   7.938   -19.237 1.00 77.91 109 A 1 
ATOM 837  C CD  . LYS A 1 109 ? 9.325   7.912   -20.472 1.00 74.29 109 A 1 
ATOM 838  C CE  . LYS A 1 109 ? 8.621   8.565   -21.666 1.00 68.78 109 A 1 
ATOM 839  N NZ  . LYS A 1 109 ? 9.473   8.616   -22.882 1.00 60.68 109 A 1 
ATOM 840  N N   . GLY A 1 110 ? 8.724   10.080  -16.234 1.00 91.12 110 A 1 
ATOM 841  C CA  . GLY A 1 110 ? 8.425   11.512  -16.290 1.00 91.24 110 A 1 
ATOM 842  C C   . GLY A 1 110 ? 8.221   12.024  -17.724 1.00 91.93 110 A 1 
ATOM 843  O O   . GLY A 1 110 ? 8.608   11.373  -18.693 1.00 89.78 110 A 1 
ATOM 844  N N   . GLY A 1 111 ? 7.599   13.207  -17.858 1.00 91.85 111 A 1 
ATOM 845  C CA  . GLY A 1 111 ? 7.462   13.920  -19.133 1.00 91.97 111 A 1 
ATOM 846  C C   . GLY A 1 111 ? 6.396   13.383  -20.101 1.00 92.75 111 A 1 
ATOM 847  O O   . GLY A 1 111 ? 6.284   13.887  -21.210 1.00 90.74 111 A 1 
ATOM 848  N N   . VAL A 1 112 ? 5.588   12.395  -19.705 1.00 94.58 112 A 1 
ATOM 849  C CA  . VAL A 1 112 ? 4.476   11.879  -20.539 1.00 95.06 112 A 1 
ATOM 850  C C   . VAL A 1 112 ? 3.185   12.708  -20.433 1.00 95.17 112 A 1 
ATOM 851  O O   . VAL A 1 112 ? 2.173   12.347  -21.033 1.00 94.33 112 A 1 
ATOM 852  C CB  . VAL A 1 112 ? 4.186   10.393  -20.256 1.00 94.85 112 A 1 
ATOM 853  C CG1 . VAL A 1 112 ? 5.425   9.524   -20.501 1.00 93.11 112 A 1 
ATOM 854  C CG2 . VAL A 1 112 ? 3.691   10.160  -18.824 1.00 93.09 112 A 1 
ATOM 855  N N   . GLY A 1 113 ? 3.197   13.809  -19.666 1.00 94.15 113 A 1 
ATOM 856  C CA  . GLY A 1 113 ? 2.022   14.663  -19.455 1.00 94.13 113 A 1 
ATOM 857  C C   . GLY A 1 113 ? 0.994   14.096  -18.469 1.00 94.87 113 A 1 
ATOM 858  O O   . GLY A 1 113 ? -0.172  14.468  -18.538 1.00 94.55 113 A 1 
ATOM 859  N N   . LYS A 1 114 ? 1.406   13.210  -17.544 1.00 95.79 114 A 1 
ATOM 860  C CA  . LYS A 1 114 ? 0.541   12.620  -16.504 1.00 96.13 114 A 1 
ATOM 861  C C   . LYS A 1 114 ? -0.254  13.679  -15.737 1.00 96.37 114 A 1 
ATOM 862  O O   . LYS A 1 114 ? -1.478  13.608  -15.726 1.00 95.96 114 A 1 
ATOM 863  C CB  . LYS A 1 114 ? 1.403   11.784  -15.554 1.00 95.51 114 A 1 
ATOM 864  C CG  . LYS A 1 114 ? 0.630   11.218  -14.351 1.00 93.55 114 A 1 
ATOM 865  C CD  . LYS A 1 114 ? 1.550   10.563  -13.305 1.00 91.42 114 A 1 
ATOM 866  C CE  . LYS A 1 114 ? 2.715   11.448  -12.819 1.00 87.93 114 A 1 
ATOM 867  N NZ  . LYS A 1 114 ? 2.282   12.708  -12.155 1.00 85.50 114 A 1 
ATOM 868  N N   . SER A 1 115 ? 0.415   14.689  -15.179 1.00 94.93 115 A 1 
ATOM 869  C CA  . SER A 1 115 ? -0.252  15.729  -14.383 1.00 94.97 115 A 1 
ATOM 870  C C   . SER A 1 115 ? -1.214  16.581  -15.210 1.00 95.53 115 A 1 
ATOM 871  O O   . SER A 1 115 ? -2.293  16.920  -14.739 1.00 95.34 115 A 1 
ATOM 872  C CB  . SER A 1 115 ? 0.793   16.607  -13.699 1.00 93.99 115 A 1 
ATOM 873  O OG  . SER A 1 115 ? 1.716   15.784  -13.006 1.00 88.76 115 A 1 
ATOM 874  N N   . THR A 1 116 ? -0.897  16.844  -16.491 1.00 94.98 116 A 1 
ATOM 875  C CA  . THR A 1 116 ? -1.819  17.495  -17.436 1.00 94.88 116 A 1 
ATOM 876  C C   . THR A 1 116 ? -3.072  16.652  -17.661 1.00 95.63 116 A 1 
ATOM 877  O O   . THR A 1 116 ? -4.181  17.179  -17.662 1.00 95.61 116 A 1 
ATOM 878  C CB  . THR A 1 116 ? -1.131  17.742  -18.785 1.00 93.98 116 A 1 
ATOM 879  O OG1 . THR A 1 116 ? 0.102   18.391  -18.598 1.00 91.03 116 A 1 
ATOM 880  C CG2 . THR A 1 116 ? -1.965  18.602  -19.734 1.00 91.52 116 A 1 
ATOM 881  N N   . VAL A 1 117 ? -2.914  15.337  -17.831 1.00 96.68 117 A 1 
ATOM 882  C CA  . VAL A 1 117 ? -4.048  14.412  -17.943 1.00 97.09 117 A 1 
ATOM 883  C C   . VAL A 1 117 ? -4.869  14.407  -16.652 1.00 97.47 117 A 1 
ATOM 884  O O   . VAL A 1 117 ? -6.087  14.523  -16.734 1.00 97.57 117 A 1 
ATOM 885  C CB  . VAL A 1 117 ? -3.576  13.001  -18.329 1.00 96.98 117 A 1 
ATOM 886  C CG1 . VAL A 1 117 ? -4.701  11.964  -18.251 1.00 96.11 117 A 1 
ATOM 887  C CG2 . VAL A 1 117 ? -3.034  12.987  -19.766 1.00 96.10 117 A 1 
ATOM 888  N N   . SER A 1 118 ? -4.232  14.345  -15.480 1.00 97.12 118 A 1 
ATOM 889  C CA  . SER A 1 118 ? -4.909  14.367  -14.178 1.00 97.46 118 A 1 
ATOM 890  C C   . SER A 1 118 ? -5.746  15.632  -13.976 1.00 97.82 118 A 1 
ATOM 891  O O   . SER A 1 118 ? -6.915  15.532  -13.610 1.00 97.92 118 A 1 
ATOM 892  C CB  . SER A 1 118 ? -3.890  14.264  -13.034 1.00 97.19 118 A 1 
ATOM 893  O OG  . SER A 1 118 ? -3.097  13.103  -13.158 1.00 93.38 118 A 1 
ATOM 894  N N   . ALA A 1 119 ? -5.178  16.815  -14.267 1.00 96.84 119 A 1 
ATOM 895  C CA  . ALA A 1 119 ? -5.869  18.099  -14.144 1.00 96.85 119 A 1 
ATOM 896  C C   . ALA A 1 119 ? -7.099  18.172  -15.053 1.00 97.28 119 A 1 
ATOM 897  O O   . ALA A 1 119 ? -8.206  18.458  -14.597 1.00 97.35 119 A 1 
ATOM 898  C CB  . ALA A 1 119 ? -4.886  19.230  -14.484 1.00 96.31 119 A 1 
ATOM 899  N N   . ASN A 1 120 ? -6.920  17.869  -16.340 1.00 97.00 120 A 1 
ATOM 900  C CA  . ASN A 1 120 ? -8.003  17.949  -17.313 1.00 97.14 120 A 1 
ATOM 901  C C   . ASN A 1 120 ? -9.085  16.890  -17.074 1.00 97.77 120 A 1 
ATOM 902  O O   . ASN A 1 120 ? -10.265 17.190  -17.222 1.00 97.88 120 A 1 
ATOM 903  C CB  . ASN A 1 120 ? -7.422  17.855  -18.727 1.00 96.68 120 A 1 
ATOM 904  C CG  . ASN A 1 120 ? -6.780  19.157  -19.159 1.00 95.88 120 A 1 
ATOM 905  O OD1 . ASN A 1 120 ? -7.443  20.076  -19.605 1.00 91.79 120 A 1 
ATOM 906  N ND2 . ASN A 1 120 ? -5.484  19.286  -19.032 1.00 92.28 120 A 1 
ATOM 907  N N   . LEU A 1 121 ? -8.712  15.680  -16.665 1.00 98.39 121 A 1 
ATOM 908  C CA  . LEU A 1 121 ? -9.671  14.638  -16.297 1.00 98.61 121 A 1 
ATOM 909  C C   . LEU A 1 121 ? -10.506 15.054  -15.081 1.00 98.73 121 A 1 
ATOM 910  O O   . LEU A 1 121 ? -11.720 14.866  -15.089 1.00 98.67 121 A 1 
ATOM 911  C CB  . LEU A 1 121 ? -8.907  13.320  -16.057 1.00 98.56 121 A 1 
ATOM 912  C CG  . LEU A 1 121 ? -9.789  12.149  -15.591 1.00 98.05 121 A 1 
ATOM 913  C CD1 . LEU A 1 121 ? -10.887 11.812  -16.599 1.00 97.06 121 A 1 
ATOM 914  C CD2 . LEU A 1 121 ? -8.924  10.903  -15.388 1.00 97.11 121 A 1 
ATOM 915  N N   . ALA A 1 122 ? -9.883  15.655  -14.055 1.00 98.42 122 A 1 
ATOM 916  C CA  . ALA A 1 122 ? -10.600 16.154  -12.883 1.00 98.51 122 A 1 
ATOM 917  C C   . ALA A 1 122 ? -11.623 17.235  -13.260 1.00 98.64 122 A 1 
ATOM 918  O O   . ALA A 1 122 ? -12.782 17.151  -12.859 1.00 98.57 122 A 1 
ATOM 919  C CB  . ALA A 1 122 ? -9.585  16.678  -11.857 1.00 98.32 122 A 1 
ATOM 920  N N   . VAL A 1 123 ? -11.215 18.208  -14.084 1.00 98.55 123 A 1 
ATOM 921  C CA  . VAL A 1 123 ? -12.099 19.277  -14.570 1.00 98.53 123 A 1 
ATOM 922  C C   . VAL A 1 123 ? -13.222 18.721  -15.449 1.00 98.62 123 A 1 
ATOM 923  O O   . VAL A 1 123 ? -14.370 19.122  -15.283 1.00 98.47 123 A 1 
ATOM 924  C CB  . VAL A 1 123 ? -11.289 20.358  -15.308 1.00 98.17 123 A 1 
ATOM 925  C CG1 . VAL A 1 123 ? -12.181 21.407  -15.982 1.00 96.97 123 A 1 
ATOM 926  C CG2 . VAL A 1 123 ? -10.387 21.103  -14.314 1.00 96.99 123 A 1 
ATOM 927  N N   . ALA A 1 124 ? -12.935 17.770  -16.343 1.00 98.64 124 A 1 
ATOM 928  C CA  . ALA A 1 124 ? -13.954 17.146  -17.186 1.00 98.69 124 A 1 
ATOM 929  C C   . ALA A 1 124 ? -14.989 16.353  -16.366 1.00 98.76 124 A 1 
ATOM 930  O O   . ALA A 1 124 ? -16.185 16.436  -16.642 1.00 98.65 124 A 1 
ATOM 931  C CB  . ALA A 1 124 ? -13.255 16.259  -18.223 1.00 98.56 124 A 1 
ATOM 932  N N   . LEU A 1 125 ? -14.559 15.633  -15.323 1.00 98.78 125 A 1 
ATOM 933  C CA  . LEU A 1 125 ? -15.463 14.951  -14.389 1.00 98.78 125 A 1 
ATOM 934  C C   . LEU A 1 125 ? -16.347 15.952  -13.629 1.00 98.77 125 A 1 
ATOM 935  O O   . LEU A 1 125 ? -17.558 15.754  -13.547 1.00 98.64 125 A 1 
ATOM 936  C CB  . LEU A 1 125 ? -14.644 14.100  -13.400 1.00 98.77 125 A 1 
ATOM 937  C CG  . LEU A 1 125 ? -14.042 12.817  -13.999 1.00 98.57 125 A 1 
ATOM 938  C CD1 . LEU A 1 125 ? -13.028 12.228  -13.019 1.00 97.88 125 A 1 
ATOM 939  C CD2 . LEU A 1 125 ? -15.110 11.755  -14.270 1.00 97.84 125 A 1 
ATOM 940  N N   . ALA A 1 126 ? -15.760 17.047  -13.128 1.00 98.71 126 A 1 
ATOM 941  C CA  . ALA A 1 126 ? -16.517 18.100  -12.451 1.00 98.67 126 A 1 
ATOM 942  C C   . ALA A 1 126 ? -17.533 18.770  -13.394 1.00 98.64 126 A 1 
ATOM 943  O O   . ALA A 1 126 ? -18.693 18.950  -13.028 1.00 98.36 126 A 1 
ATOM 944  C CB  . ALA A 1 126 ? -15.527 19.109  -11.857 1.00 98.56 126 A 1 
ATOM 945  N N   . ALA A 1 127 ? -17.141 19.059  -14.639 1.00 98.58 127 A 1 
ATOM 946  C CA  . ALA A 1 127 ? -18.030 19.615  -15.661 1.00 98.43 127 A 1 
ATOM 947  C C   . ALA A 1 127 ? -19.175 18.662  -16.048 1.00 98.41 127 A 1 
ATOM 948  O O   . ALA A 1 127 ? -20.265 19.114  -16.390 1.00 97.85 127 A 1 
ATOM 949  C CB  . ALA A 1 127 ? -17.180 19.990  -16.879 1.00 98.14 127 A 1 
ATOM 950  N N   . ALA A 1 128 ? -18.961 17.346  -15.939 1.00 98.33 128 A 1 
ATOM 951  C CA  . ALA A 1 128 ? -20.001 16.328  -16.107 1.00 98.25 128 A 1 
ATOM 952  C C   . ALA A 1 128 ? -20.937 16.186  -14.883 1.00 98.30 128 A 1 
ATOM 953  O O   . ALA A 1 128 ? -21.840 15.352  -14.896 1.00 97.67 128 A 1 
ATOM 954  C CB  . ALA A 1 128 ? -19.322 15.007  -16.491 1.00 98.12 128 A 1 
ATOM 955  N N   . GLY A 1 129 ? -20.740 16.999  -13.835 1.00 98.32 129 A 1 
ATOM 956  C CA  . GLY A 1 129 ? -21.598 17.048  -12.646 1.00 98.23 129 A 1 
ATOM 957  C C   . GLY A 1 129 ? -21.157 16.147  -11.489 1.00 98.41 129 A 1 
ATOM 958  O O   . GLY A 1 129 ? -21.870 16.063  -10.487 1.00 97.67 129 A 1 
ATOM 959  N N   . TYR A 1 130 ? -20.003 15.492  -11.583 1.00 98.64 130 A 1 
ATOM 960  C CA  . TYR A 1 130 ? -19.474 14.657  -10.505 1.00 98.66 130 A 1 
ATOM 961  C C   . TYR A 1 130 ? -18.735 15.488  -9.451  1.00 98.67 130 A 1 
ATOM 962  O O   . TYR A 1 130 ? -17.892 16.326  -9.777  1.00 98.38 130 A 1 
ATOM 963  C CB  . TYR A 1 130 ? -18.553 13.570  -11.067 1.00 98.63 130 A 1 
ATOM 964  C CG  . TYR A 1 130 ? -19.254 12.587  -11.977 1.00 98.63 130 A 1 
ATOM 965  C CD1 . TYR A 1 130 ? -20.114 11.619  -11.429 1.00 97.85 130 A 1 
ATOM 966  C CD2 . TYR A 1 130 ? -19.067 12.649  -13.371 1.00 98.00 130 A 1 
ATOM 967  C CE1 . TYR A 1 130 ? -20.792 10.718  -12.268 1.00 97.65 130 A 1 
ATOM 968  C CE2 . TYR A 1 130 ? -19.744 11.748  -14.216 1.00 97.68 130 A 1 
ATOM 969  C CZ  . TYR A 1 130 ? -20.609 10.782  -13.662 1.00 98.00 130 A 1 
ATOM 970  O OH  . TYR A 1 130 ? -21.272 9.918   -14.476 1.00 97.10 130 A 1 
ATOM 971  N N   . LYS A 1 131 ? -18.966 15.202  -8.170  1.00 98.56 131 A 1 
ATOM 972  C CA  . LYS A 1 131 ? -18.159 15.748  -7.074  1.00 98.62 131 A 1 
ATOM 973  C C   . LYS A 1 131 ? -16.749 15.178  -7.162  1.00 98.65 131 A 1 
ATOM 974  O O   . LYS A 1 131 ? -16.531 13.988  -6.904  1.00 98.40 131 A 1 
ATOM 975  C CB  . LYS A 1 131 ? -18.789 15.414  -5.723  1.00 98.49 131 A 1 
ATOM 976  C CG  . LYS A 1 131 ? -20.156 16.078  -5.545  1.00 97.27 131 A 1 
ATOM 977  C CD  . LYS A 1 131 ? -20.752 15.617  -4.217  1.00 94.30 131 A 1 
ATOM 978  C CE  . LYS A 1 131 ? -22.152 16.199  -4.056  1.00 87.41 131 A 1 
ATOM 979  N NZ  . LYS A 1 131 ? -22.796 15.652  -2.839  1.00 79.01 131 A 1 
ATOM 980  N N   . THR A 1 132 ? -15.791 16.020  -7.529  1.00 98.61 132 A 1 
ATOM 981  C CA  . THR A 1 132 ? -14.440 15.576  -7.874  1.00 98.70 132 A 1 
ATOM 982  C C   . THR A 1 132 ? -13.395 16.181  -6.947  1.00 98.64 132 A 1 
ATOM 983  O O   . THR A 1 132 ? -13.413 17.374  -6.647  1.00 98.20 132 A 1 
ATOM 984  C CB  . THR A 1 132 ? -14.128 15.861  -9.347  1.00 98.50 132 A 1 
ATOM 985  O OG1 . THR A 1 132 ? -15.094 15.223  -10.151 1.00 94.23 132 A 1 
ATOM 986  C CG2 . THR A 1 132 ? -12.777 15.289  -9.772  1.00 94.22 132 A 1 
ATOM 987  N N   . GLY A 1 133 ? -12.466 15.347  -6.493  1.00 98.27 133 A 1 
ATOM 988  C CA  . GLY A 1 133 ? -11.252 15.751  -5.799  1.00 98.21 133 A 1 
ATOM 989  C C   . GLY A 1 133 ? -9.997  15.334  -6.567  1.00 98.37 133 A 1 
ATOM 990  O O   . GLY A 1 133 ? -9.990  14.305  -7.250  1.00 98.18 133 A 1 
ATOM 991  N N   . LEU A 1 134 ? -8.929  16.105  -6.424  1.00 97.84 134 A 1 
ATOM 992  C CA  . LEU A 1 134 ? -7.606  15.811  -6.965  1.00 97.68 134 A 1 
ATOM 993  C C   . LEU A 1 134 ? -6.554  15.962  -5.864  1.00 97.37 134 A 1 
ATOM 994  O O   . LEU A 1 134 ? -6.411  17.024  -5.263  1.00 96.45 134 A 1 
ATOM 995  C CB  . LEU A 1 134 ? -7.351  16.730  -8.174  1.00 97.39 134 A 1 
ATOM 996  C CG  . LEU A 1 134 ? -5.967  16.572  -8.832  1.00 96.69 134 A 1 
ATOM 997  C CD1 . LEU A 1 134 ? -5.725  15.169  -9.378  1.00 94.52 134 A 1 
ATOM 998  C CD2 . LEU A 1 134 ? -5.854  17.553  -9.999  1.00 94.61 134 A 1 
ATOM 999  N N   . LEU A 1 135 ? -5.805  14.896  -5.608  1.00 96.80 135 A 1 
ATOM 1000 C CA  . LEU A 1 135 ? -4.649  14.893  -4.722  1.00 96.40 135 A 1 
ATOM 1001 C C   . LEU A 1 135 ? -3.373  14.793  -5.560  1.00 96.11 135 A 1 
ATOM 1002 O O   . LEU A 1 135 ? -3.101  13.753  -6.158  1.00 95.14 135 A 1 
ATOM 1003 C CB  . LEU A 1 135 ? -4.795  13.746  -3.705  1.00 95.79 135 A 1 
ATOM 1004 C CG  . LEU A 1 135 ? -3.573  13.544  -2.792  1.00 94.54 135 A 1 
ATOM 1005 C CD1 . LEU A 1 135 ? -3.206  14.801  -2.005  1.00 91.41 135 A 1 
ATOM 1006 C CD2 . LEU A 1 135 ? -3.868  12.434  -1.784  1.00 91.10 135 A 1 
ATOM 1007 N N   . ASP A 1 136 ? -2.586  15.862  -5.564  1.00 94.99 136 A 1 
ATOM 1008 C CA  . ASP A 1 136 ? -1.254  15.889  -6.159  1.00 93.79 136 A 1 
ATOM 1009 C C   . ASP A 1 136 ? -0.238  15.300  -5.176  1.00 92.59 136 A 1 
ATOM 1010 O O   . ASP A 1 136 ? 0.136   15.930  -4.178  1.00 89.87 136 A 1 
ATOM 1011 C CB  . ASP A 1 136 ? -0.925  17.330  -6.544  1.00 92.55 136 A 1 
ATOM 1012 C CG  . ASP A 1 136 ? 0.427   17.504  -7.230  1.00 91.09 136 A 1 
ATOM 1013 O OD1 . ASP A 1 136 ? 1.088   16.495  -7.532  1.00 86.96 136 A 1 
ATOM 1014 O OD2 . ASP A 1 136 ? 0.770   18.695  -7.428  1.00 86.24 136 A 1 
ATOM 1015 N N   . ALA A 1 137 ? 0.183   14.073  -5.449  1.00 91.97 137 A 1 
ATOM 1016 C CA  . ALA A 1 137 ? 1.167   13.330  -4.676  1.00 90.27 137 A 1 
ATOM 1017 C C   . ALA A 1 137 ? 2.570   13.351  -5.309  1.00 88.28 137 A 1 
ATOM 1018 O O   . ALA A 1 137 ? 3.468   12.649  -4.827  1.00 84.51 137 A 1 
ATOM 1019 C CB  . ALA A 1 137 ? 0.628   11.913  -4.450  1.00 90.08 137 A 1 
ATOM 1020 N N   . ASP A 1 138 ? 2.772   14.141  -6.386  1.00 87.59 138 A 1 
ATOM 1021 C CA  . ASP A 1 138 ? 4.069   14.264  -7.051  1.00 85.34 138 A 1 
ATOM 1022 C C   . ASP A 1 138 ? 4.982   15.251  -6.313  1.00 82.68 138 A 1 
ATOM 1023 O O   . ASP A 1 138 ? 5.065   16.439  -6.605  1.00 78.39 138 A 1 
ATOM 1024 C CB  . ASP A 1 138 ? 3.915   14.598  -8.542  1.00 84.04 138 A 1 
ATOM 1025 C CG  . ASP A 1 138 ? 5.199   14.298  -9.325  1.00 81.04 138 A 1 
ATOM 1026 O OD1 . ASP A 1 138 ? 6.286   14.172  -8.697  1.00 76.63 138 A 1 
ATOM 1027 O OD2 . ASP A 1 138 ? 5.082   14.056  -10.549 1.00 75.98 138 A 1 
ATOM 1028 N N   . ILE A 1 139 ? 5.708   14.726  -5.332  1.00 80.13 139 A 1 
ATOM 1029 C CA  . ILE A 1 139 ? 6.644   15.495  -4.514  1.00 75.55 139 A 1 
ATOM 1030 C C   . ILE A 1 139 ? 7.841   16.055  -5.296  1.00 74.90 139 A 1 
ATOM 1031 O O   . ILE A 1 139 ? 8.454   17.029  -4.867  1.00 70.98 139 A 1 
ATOM 1032 C CB  . ILE A 1 139 ? 7.107   14.613  -3.343  1.00 71.38 139 A 1 
ATOM 1033 C CG1 . ILE A 1 139 ? 7.800   15.484  -2.282  1.00 64.14 139 A 1 
ATOM 1034 C CG2 . ILE A 1 139 ? 8.010   13.437  -3.791  1.00 62.41 139 A 1 
ATOM 1035 C CD1 . ILE A 1 139 ? 7.979   14.745  -0.965  1.00 57.82 139 A 1 
ATOM 1036 N N   . PHE A 1 140 ? 8.202   15.440  -6.428  1.00 74.15 140 A 1 
ATOM 1037 C CA  . PHE A 1 140 ? 9.381   15.839  -7.197  1.00 72.13 140 A 1 
ATOM 1038 C C   . PHE A 1 140 ? 9.102   17.009  -8.142  1.00 71.84 140 A 1 
ATOM 1039 O O   . PHE A 1 140 ? 10.038  17.684  -8.564  1.00 66.43 140 A 1 
ATOM 1040 C CB  . PHE A 1 140 ? 9.918   14.625  -7.959  1.00 69.63 140 A 1 
ATOM 1041 C CG  . PHE A 1 140 ? 10.293  13.460  -7.062  1.00 68.76 140 A 1 
ATOM 1042 C CD1 . PHE A 1 140 ? 11.379  13.573  -6.179  1.00 64.47 140 A 1 
ATOM 1043 C CD2 . PHE A 1 140 ? 9.544   12.269  -7.098  1.00 63.05 140 A 1 
ATOM 1044 C CE1 . PHE A 1 140 ? 11.717  12.501  -5.335  1.00 59.34 140 A 1 
ATOM 1045 C CE2 . PHE A 1 140 ? 9.881   11.195  -6.253  1.00 59.60 140 A 1 
ATOM 1046 C CZ  . PHE A 1 140 ? 10.970  11.312  -5.373  1.00 60.64 140 A 1 
ATOM 1047 N N   . GLY A 1 141 ? 7.834   17.263  -8.444  1.00 72.21 141 A 1 
ATOM 1048 C CA  . GLY A 1 141 ? 7.407   18.355  -9.301  1.00 71.58 141 A 1 
ATOM 1049 C C   . GLY A 1 141 ? 5.907   18.622  -9.176  1.00 75.51 141 A 1 
ATOM 1050 O O   . GLY A 1 141 ? 5.185   18.358  -10.133 1.00 70.33 141 A 1 
ATOM 1051 N N   . PRO A 1 142 ? 5.425   19.131  -8.021  1.00 74.14 142 A 1 
ATOM 1052 C CA  . PRO A 1 142 ? 4.005   19.402  -7.834  1.00 73.78 142 A 1 
ATOM 1053 C C   . PRO A 1 142 ? 3.561   20.498  -8.814  1.00 76.60 142 A 1 
ATOM 1054 O O   . PRO A 1 142 ? 3.955   21.658  -8.700  1.00 73.86 142 A 1 
ATOM 1055 C CB  . PRO A 1 142 ? 3.861   19.804  -6.361  1.00 68.97 142 A 1 
ATOM 1056 C CG  . PRO A 1 142 ? 5.228   20.383  -6.006  1.00 66.08 142 A 1 
ATOM 1057 C CD  . PRO A 1 142 ? 6.189   19.550  -6.854  1.00 69.42 142 A 1 
ATOM 1058 N N   . SER A 1 143 ? 2.765   20.118  -9.804  1.00 79.36 143 A 1 
ATOM 1059 C CA  . SER A 1 143 ? 2.360   20.994  -10.908 1.00 82.23 143 A 1 
ATOM 1060 C C   . SER A 1 143 ? 0.880   21.375  -10.864 1.00 84.73 143 A 1 
ATOM 1061 O O   . SER A 1 143 ? 0.485   22.356  -11.492 1.00 81.37 143 A 1 
ATOM 1062 C CB  . SER A 1 143 ? 2.722   20.339  -12.245 1.00 76.95 143 A 1 
ATOM 1063 O OG  . SER A 1 143 ? 2.091   19.087  -12.378 1.00 70.06 143 A 1 
ATOM 1064 N N   . GLN A 1 144 ? 0.067   20.649  -10.106 1.00 82.76 144 A 1 
ATOM 1065 C CA  . GLN A 1 144 ? -1.372  20.890  -10.013 1.00 84.33 144 A 1 
ATOM 1066 C C   . GLN A 1 144 ? -1.718  22.287  -9.464  1.00 86.23 144 A 1 
ATOM 1067 O O   . GLN A 1 144 ? -2.603  22.914  -10.044 1.00 84.15 144 A 1 
ATOM 1068 C CB  . GLN A 1 144 ? -2.068  19.781  -9.205  1.00 82.99 144 A 1 
ATOM 1069 C CG  . GLN A 1 144 ? -1.858  18.366  -9.765  1.00 84.92 144 A 1 
ATOM 1070 C CD  . GLN A 1 144 ? -2.424  18.160  -11.166 1.00 85.95 144 A 1 
ATOM 1071 O OE1 . GLN A 1 144 ? -3.219  18.926  -11.682 1.00 73.89 144 A 1 
ATOM 1072 N NE2 . GLN A 1 144 ? -2.032  17.102  -11.838 1.00 75.48 144 A 1 
ATOM 1073 N N   . PRO A 1 145 ? -1.029  22.852  -8.443  1.00 86.17 145 A 1 
ATOM 1074 C CA  . PRO A 1 145 ? -1.308  24.216  -7.989  1.00 84.96 145 A 1 
ATOM 1075 C C   . PRO A 1 145 ? -1.247  25.252  -9.118  1.00 86.38 145 A 1 
ATOM 1076 O O   . PRO A 1 145 ? -2.152  26.072  -9.238  1.00 86.76 145 A 1 
ATOM 1077 C CB  . PRO A 1 145 ? -0.271  24.506  -6.902  1.00 82.98 145 A 1 
ATOM 1078 C CG  . PRO A 1 145 ? -0.004  23.127  -6.313  1.00 82.61 145 A 1 
ATOM 1079 C CD  . PRO A 1 145 ? -0.054  22.235  -7.547  1.00 85.49 145 A 1 
ATOM 1080 N N   . LYS A 1 146 ? -0.233  25.171  -9.987  1.00 88.10 146 A 1 
ATOM 1081 C CA  . LYS A 1 146 ? -0.086  26.056  -11.149 1.00 87.40 146 A 1 
ATOM 1082 C C   . LYS A 1 146 ? -1.198  25.825  -12.176 1.00 88.63 146 A 1 
ATOM 1083 O O   . LYS A 1 146 ? -1.845  26.773  -12.598 1.00 87.58 146 A 1 
ATOM 1084 C CB  . LYS A 1 146 ? 1.307   25.864  -11.766 1.00 85.31 146 A 1 
ATOM 1085 C CG  . LYS A 1 146 ? 1.566   26.906  -12.861 1.00 79.85 146 A 1 
ATOM 1086 C CD  . LYS A 1 146 ? 2.951   26.735  -13.495 1.00 74.33 146 A 1 
ATOM 1087 C CE  . LYS A 1 146 ? 3.119   27.819  -14.556 1.00 66.36 146 A 1 
ATOM 1088 N NZ  . LYS A 1 146 ? 4.304   27.601  -15.410 1.00 58.32 146 A 1 
ATOM 1089 N N   . MET A 1 147 ? -1.469  24.570  -12.525 1.00 90.19 147 A 1 
ATOM 1090 C CA  . MET A 1 147 ? -2.505  24.215  -13.508 1.00 90.74 147 A 1 
ATOM 1091 C C   . MET A 1 147 ? -3.916  24.636  -13.089 1.00 91.29 147 A 1 
ATOM 1092 O O   . MET A 1 147 ? -4.777  24.809  -13.945 1.00 90.58 147 A 1 
ATOM 1093 C CB  . MET A 1 147 ? -2.487  22.704  -13.762 1.00 90.29 147 A 1 
ATOM 1094 C CG  . MET A 1 147 ? -1.224  22.261  -14.496 1.00 87.35 147 A 1 
ATOM 1095 S SD  . MET A 1 147 ? -1.209  20.488  -14.867 1.00 83.18 147 A 1 
ATOM 1096 C CE  . MET A 1 147 ? 0.401   20.402  -15.673 1.00 70.67 147 A 1 
ATOM 1097 N N   . PHE A 1 148 ? -4.152  24.817  -11.795 1.00 93.11 148 A 1 
ATOM 1098 C CA  . PHE A 1 148 ? -5.429  25.273  -11.245 1.00 93.32 148 A 1 
ATOM 1099 C C   . PHE A 1 148 ? -5.442  26.766  -10.880 1.00 93.38 148 A 1 
ATOM 1100 O O   . PHE A 1 148 ? -6.444  27.237  -10.350 1.00 90.84 148 A 1 
ATOM 1101 C CB  . PHE A 1 148 ? -5.826  24.371  -10.067 1.00 93.69 148 A 1 
ATOM 1102 C CG  . PHE A 1 148 ? -6.470  23.071  -10.506 1.00 94.47 148 A 1 
ATOM 1103 C CD1 . PHE A 1 148 ? -7.872  22.937  -10.475 1.00 92.62 148 A 1 
ATOM 1104 C CD2 . PHE A 1 148 ? -5.686  22.008  -10.976 1.00 93.05 148 A 1 
ATOM 1105 C CE1 . PHE A 1 148 ? -8.474  21.747  -10.906 1.00 92.76 148 A 1 
ATOM 1106 C CE2 . PHE A 1 148 ? -6.288  20.819  -11.417 1.00 92.88 148 A 1 
ATOM 1107 C CZ  . PHE A 1 148 ? -7.682  20.687  -11.380 1.00 94.36 148 A 1 
ATOM 1108 N N   . ASN A 1 149 ? -4.369  27.511  -11.169 1.00 91.45 149 A 1 
ATOM 1109 C CA  . ASN A 1 149 ? -4.207  28.907  -10.745 1.00 91.70 149 A 1 
ATOM 1110 C C   . ASN A 1 149 ? -4.388  29.084  -9.223  1.00 91.99 149 A 1 
ATOM 1111 O O   . ASN A 1 149 ? -5.068  29.996  -8.752  1.00 89.73 149 A 1 
ATOM 1112 C CB  . ASN A 1 149 ? -5.121  29.802  -11.600 1.00 90.42 149 A 1 
ATOM 1113 C CG  . ASN A 1 149 ? -4.775  31.273  -11.471 1.00 86.84 149 A 1 
ATOM 1114 O OD1 . ASN A 1 149 ? -3.646  31.660  -11.253 1.00 78.99 149 A 1 
ATOM 1115 N ND2 . ASN A 1 149 ? -5.740  32.143  -11.636 1.00 78.22 149 A 1 
ATOM 1116 N N   . MET A 1 150 ? -3.823  28.164  -8.455  1.00 89.58 150 A 1 
ATOM 1117 C CA  . MET A 1 150 ? -3.965  28.081  -6.996  1.00 89.98 150 A 1 
ATOM 1118 C C   . MET A 1 150 ? -2.615  28.058  -6.279  1.00 89.91 150 A 1 
ATOM 1119 O O   . MET A 1 150 ? -2.509  27.575  -5.159  1.00 87.32 150 A 1 
ATOM 1120 C CB  . MET A 1 150 ? -4.821  26.867  -6.603  1.00 89.71 150 A 1 
ATOM 1121 C CG  . MET A 1 150 ? -6.229  26.938  -7.166  1.00 87.19 150 A 1 
ATOM 1122 S SD  . MET A 1 150 ? -7.320  25.659  -6.504  1.00 84.84 150 A 1 
ATOM 1123 C CE  . MET A 1 150 ? -8.013  26.637  -5.159  1.00 72.24 150 A 1 
ATOM 1124 N N   . GLU A 1 151 ? -1.574  28.574  -6.906  1.00 88.75 151 A 1 
ATOM 1125 C CA  . GLU A 1 151 ? -0.222  28.515  -6.343  1.00 86.90 151 A 1 
ATOM 1126 C C   . GLU A 1 151 ? -0.098  29.230  -4.989  1.00 85.81 151 A 1 
ATOM 1127 O O   . GLU A 1 151 ? 0.691   28.822  -4.138  1.00 83.35 151 A 1 
ATOM 1128 C CB  . GLU A 1 151 ? 0.756   29.130  -7.333  1.00 85.41 151 A 1 
ATOM 1129 C CG  . GLU A 1 151 ? 0.872   28.338  -8.635  1.00 81.67 151 A 1 
ATOM 1130 C CD  . GLU A 1 151 ? 2.031   28.916  -9.438  1.00 81.65 151 A 1 
ATOM 1131 O OE1 . GLU A 1 151 ? 3.173   28.434  -9.215  1.00 72.92 151 A 1 
ATOM 1132 O OE2 . GLU A 1 151 ? 1.806   29.884  -10.173 1.00 74.83 151 A 1 
ATOM 1133 N N   . ASP A 1 152 ? -0.906  30.270  -4.769  1.00 86.36 152 A 1 
ATOM 1134 C CA  . ASP A 1 152 ? -0.911  31.041  -3.521  1.00 86.69 152 A 1 
ATOM 1135 C C   . ASP A 1 152 ? -1.903  30.506  -2.484  1.00 87.30 152 A 1 
ATOM 1136 O O   . ASP A 1 152 ? -1.982  31.026  -1.369  1.00 84.90 152 A 1 
ATOM 1137 C CB  . ASP A 1 152 ? -1.118  32.523  -3.840  1.00 85.72 152 A 1 
ATOM 1138 C CG  . ASP A 1 152 ? 0.002   33.047  -4.744  1.00 83.28 152 A 1 
ATOM 1139 O OD1 . ASP A 1 152 ? 1.171   32.615  -4.543  1.00 79.12 152 A 1 
ATOM 1140 O OD2 . ASP A 1 152 ? -0.324  33.840  -5.642  1.00 79.62 152 A 1 
ATOM 1141 N N   . ALA A 1 153 ? -2.630  29.447  -2.809  1.00 87.83 153 A 1 
ATOM 1142 C CA  . ALA A 1 153 ? -3.523  28.790  -1.869  1.00 87.12 153 A 1 
ATOM 1143 C C   . ALA A 1 153 ? -2.735  28.269  -0.655  1.00 86.53 153 A 1 
ATOM 1144 O O   . ALA A 1 153 ? -1.637  27.714  -0.767  1.00 84.59 153 A 1 
ATOM 1145 C CB  . ALA A 1 153 ? -4.316  27.684  -2.568  1.00 87.51 153 A 1 
ATOM 1146 N N   . ARG A 1 154 ? -3.309  28.470  0.523   1.00 87.53 154 A 1 
ATOM 1147 C CA  . ARG A 1 154 ? -2.762  27.995  1.795   1.00 86.63 154 A 1 
ATOM 1148 C C   . ARG A 1 154 ? -3.844  27.185  2.503   1.00 87.94 154 A 1 
ATOM 1149 O O   . ARG A 1 154 ? -4.671  27.773  3.193   1.00 84.19 154 A 1 
ATOM 1150 C CB  . ARG A 1 154 ? -2.246  29.178  2.643   1.00 83.85 154 A 1 
ATOM 1151 C CG  . ARG A 1 154 ? -1.078  29.952  2.005   1.00 77.69 154 A 1 
ATOM 1152 C CD  . ARG A 1 154 ? 0.206   29.124  1.862   1.00 71.92 154 A 1 
ATOM 1153 N NE  . ARG A 1 154 ? 1.277   29.894  1.207   1.00 66.17 154 A 1 
ATOM 1154 C CZ  . ARG A 1 154 ? 1.507   29.973  -0.097  1.00 56.95 154 A 1 
ATOM 1155 N NH1 . ARG A 1 154 ? 0.790   29.333  -0.973  1.00 51.56 154 A 1 
ATOM 1156 N NH2 . ARG A 1 154 ? 2.469   30.720  -0.556  1.00 51.84 154 A 1 
ATOM 1157 N N   . PRO A 1 155 ? -3.877  25.866  2.289   1.00 87.50 155 A 1 
ATOM 1158 C CA  . PRO A 1 155 ? -4.792  24.995  3.014   1.00 84.57 155 A 1 
ATOM 1159 C C   . PRO A 1 155 ? -4.623  25.166  4.524   1.00 84.48 155 A 1 
ATOM 1160 O O   . PRO A 1 155 ? -3.504  25.254  5.030   1.00 82.00 155 A 1 
ATOM 1161 C CB  . PRO A 1 155 ? -4.475  23.572  2.553   1.00 82.67 155 A 1 
ATOM 1162 C CG  . PRO A 1 155 ? -3.889  23.789  1.161   1.00 82.70 155 A 1 
ATOM 1163 C CD  . PRO A 1 155 ? -3.115  25.091  1.326   1.00 86.06 155 A 1 
ATOM 1164 N N   . TYR A 1 156 ? -5.730  25.225  5.239   1.00 86.05 156 A 1 
ATOM 1165 C CA  . TYR A 1 156 ? -5.752  25.469  6.679   1.00 86.66 156 A 1 
ATOM 1166 C C   . TYR A 1 156 ? -6.541  24.380  7.400   1.00 87.83 156 A 1 
ATOM 1167 O O   . TYR A 1 156 ? -7.370  23.686  6.806   1.00 85.71 156 A 1 
ATOM 1168 C CB  . TYR A 1 156 ? -6.295  26.880  6.965   1.00 85.44 156 A 1 
ATOM 1169 C CG  . TYR A 1 156 ? -7.736  27.099  6.545   1.00 85.82 156 A 1 
ATOM 1170 C CD1 . TYR A 1 156 ? -8.038  27.496  5.225   1.00 81.57 156 A 1 
ATOM 1171 C CD2 . TYR A 1 156 ? -8.783  26.896  7.467   1.00 82.22 156 A 1 
ATOM 1172 C CE1 . TYR A 1 156 ? -9.372  27.680  4.826   1.00 77.71 156 A 1 
ATOM 1173 C CE2 . TYR A 1 156 ? -10.122 27.077  7.070   1.00 79.57 156 A 1 
ATOM 1174 C CZ  . TYR A 1 156 ? -10.417 27.467  5.748   1.00 82.17 156 A 1 
ATOM 1175 O OH  . TYR A 1 156 ? -11.710 27.635  5.364   1.00 78.39 156 A 1 
ATOM 1176 N N   . LEU A 1 157 ? -6.258  24.223  8.694   1.00 86.34 157 A 1 
ATOM 1177 C CA  . LEU A 1 157 ? -7.015  23.323  9.556   1.00 86.26 157 A 1 
ATOM 1178 C C   . LEU A 1 157 ? -8.321  23.996  9.985   1.00 86.98 157 A 1 
ATOM 1179 O O   . LEU A 1 157 ? -8.310  25.121  10.487  1.00 86.03 157 A 1 
ATOM 1180 C CB  . LEU A 1 157 ? -6.170  22.915  10.772  1.00 84.40 157 A 1 
ATOM 1181 C CG  . LEU A 1 157 ? -5.020  21.950  10.441  1.00 79.29 157 A 1 
ATOM 1182 C CD1 . LEU A 1 157 ? -4.079  21.834  11.638  1.00 73.67 157 A 1 
ATOM 1183 C CD2 . LEU A 1 157 ? -5.534  20.547  10.113  1.00 74.75 157 A 1 
ATOM 1184 N N   . ALA A 1 158 ? -9.435  23.299  9.824   1.00 86.41 158 A 1 
ATOM 1185 C CA  . ALA A 1 158 ? -10.729 23.721  10.335  1.00 87.43 158 A 1 
ATOM 1186 C C   . ALA A 1 158 ? -11.421 22.573  11.064  1.00 87.69 158 A 1 
ATOM 1187 O O   . ALA A 1 158 ? -11.320 21.405  10.681  1.00 85.62 158 A 1 
ATOM 1188 C CB  . ALA A 1 158 ? -11.588 24.273  9.197   1.00 86.68 158 A 1 
ATOM 1189 N N   . LYS A 1 159 ? -12.148 22.938  12.117  1.00 88.01 159 A 1 
ATOM 1190 C CA  . LYS A 1 159 ? -12.891 21.971  12.912  1.00 88.15 159 A 1 
ATOM 1191 C C   . LYS A 1 159 ? -14.059 21.406  12.106  1.00 88.49 159 A 1 
ATOM 1192 O O   . LYS A 1 159 ? -14.973 22.135  11.727  1.00 85.67 159 A 1 
ATOM 1193 C CB  . LYS A 1 159 ? -13.320 22.628  14.229  1.00 85.68 159 A 1 
ATOM 1194 C CG  . LYS A 1 159 ? -13.840 21.577  15.212  1.00 77.84 159 A 1 
ATOM 1195 C CD  . LYS A 1 159 ? -14.048 22.211  16.587  1.00 72.35 159 A 1 
ATOM 1196 C CE  . LYS A 1 159 ? -14.451 21.131  17.585  1.00 67.88 159 A 1 
ATOM 1197 N NZ  . LYS A 1 159 ? -14.493 21.679  18.962  1.00 57.34 159 A 1 
ATOM 1198 N N   . THR A 1 160 ? -14.048 20.101  11.888  1.00 87.39 160 A 1 
ATOM 1199 C CA  . THR A 1 160 ? -15.097 19.362  11.178  1.00 86.20 160 A 1 
ATOM 1200 C C   . THR A 1 160 ? -15.567 18.219  12.071  1.00 85.52 160 A 1 
ATOM 1201 O O   . THR A 1 160 ? -14.878 17.215  12.264  1.00 81.27 160 A 1 
ATOM 1202 C CB  . THR A 1 160 ? -14.592 18.864  9.813   1.00 85.06 160 A 1 
ATOM 1203 O OG1 . THR A 1 160 ? -14.088 19.941  9.058   1.00 79.70 160 A 1 
ATOM 1204 C CG2 . THR A 1 160 ? -15.718 18.237  8.993   1.00 78.47 160 A 1 
ATOM 1205 N N   . GLY A 1 161 ? -16.738 18.397  12.685  1.00 88.16 161 A 1 
ATOM 1206 C CA  . GLY A 1 161 ? -17.220 17.496  13.728  1.00 86.53 161 A 1 
ATOM 1207 C C   . GLY A 1 161 ? -16.303 17.521  14.962  1.00 87.16 161 A 1 
ATOM 1208 O O   . GLY A 1 161 ? -16.128 18.562  15.591  1.00 82.75 161 A 1 
ATOM 1209 N N   . SER A 1 162 ? -15.726 16.374  15.311  1.00 86.00 162 A 1 
ATOM 1210 C CA  . SER A 1 162 ? -14.815 16.217  16.457  1.00 84.75 162 A 1 
ATOM 1211 C C   . SER A 1 162 ? -13.324 16.292  16.097  1.00 85.24 162 A 1 
ATOM 1212 O O   . SER A 1 162 ? -12.488 16.080  16.973  1.00 80.28 162 A 1 
ATOM 1213 C CB  . SER A 1 162 ? -15.114 14.895  17.172  1.00 81.97 162 A 1 
ATOM 1214 O OG  . SER A 1 162 ? -14.912 13.805  16.291  1.00 75.48 162 A 1 
ATOM 1215 N N   . ARG A 1 163 ? -12.981 16.540  14.820  1.00 83.85 163 A 1 
ATOM 1216 C CA  . ARG A 1 163 ? -11.594 16.552  14.322  1.00 85.11 163 A 1 
ATOM 1217 C C   . ARG A 1 163 ? -11.257 17.894  13.675  1.00 87.67 163 A 1 
ATOM 1218 O O   . ARG A 1 163 ? -12.129 18.522  13.083  1.00 85.93 163 A 1 
ATOM 1219 C CB  . ARG A 1 163 ? -11.370 15.406  13.317  1.00 82.68 163 A 1 
ATOM 1220 C CG  . ARG A 1 163 ? -11.507 14.010  13.949  1.00 78.98 163 A 1 
ATOM 1221 C CD  . ARG A 1 163 ? -11.311 12.890  12.904  1.00 76.58 163 A 1 
ATOM 1222 N NE  . ARG A 1 163 ? -9.926  12.834  12.382  1.00 69.57 163 A 1 
ATOM 1223 C CZ  . ARG A 1 163 ? -9.506  12.169  11.314  1.00 65.14 163 A 1 
ATOM 1224 N NH1 . ARG A 1 163 ? -10.305 11.447  10.585  1.00 61.62 163 A 1 
ATOM 1225 N NH2 . ARG A 1 163 ? -8.258  12.223  10.942  1.00 56.41 163 A 1 
ATOM 1226 N N   . ASP A 1 164 ? -9.985  18.270  13.744  1.00 88.56 164 A 1 
ATOM 1227 C CA  . ASP A 1 164 ? -9.434  19.341  12.923  1.00 88.63 164 A 1 
ATOM 1228 C C   . ASP A 1 164 ? -8.920  18.720  11.619  1.00 88.69 164 A 1 
ATOM 1229 O O   . ASP A 1 164 ? -8.068  17.830  11.646  1.00 86.31 164 A 1 
ATOM 1230 C CB  . ASP A 1 164 ? -8.344  20.097  13.696  1.00 87.40 164 A 1 
ATOM 1231 C CG  . ASP A 1 164 ? -8.902  20.794  14.943  1.00 83.83 164 A 1 
ATOM 1232 O OD1 . ASP A 1 164 ? -10.013 21.367  14.855  1.00 77.89 164 A 1 
ATOM 1233 O OD2 . ASP A 1 164 ? -8.248  20.706  16.007  1.00 79.16 164 A 1 
ATOM 1234 N N   . LEU A 1 165 ? -9.496  19.136  10.485  1.00 88.19 165 A 1 
ATOM 1235 C CA  . LEU A 1 165 ? -9.179  18.601  9.162   1.00 89.67 165 A 1 
ATOM 1236 C C   . LEU A 1 165 ? -8.641  19.700  8.242   1.00 90.74 165 A 1 
ATOM 1237 O O   . LEU A 1 165 ? -9.117  20.833  8.269   1.00 89.85 165 A 1 
ATOM 1238 C CB  . LEU A 1 165 ? -10.413 17.919  8.538   1.00 89.16 165 A 1 
ATOM 1239 C CG  . LEU A 1 165 ? -10.978 16.714  9.307   1.00 88.09 165 A 1 
ATOM 1240 C CD1 . LEU A 1 165 ? -12.153 16.120  8.529   1.00 83.16 165 A 1 
ATOM 1241 C CD2 . LEU A 1 165 ? -9.947  15.599  9.508   1.00 83.55 165 A 1 
ATOM 1242 N N   . ILE A 1 166 ? -7.682  19.333  7.391   1.00 91.72 166 A 1 
ATOM 1243 C CA  . ILE A 1 166 ? -7.136  20.205  6.350   1.00 91.57 166 A 1 
ATOM 1244 C C   . ILE A 1 166 ? -8.241  20.477  5.325   1.00 92.46 166 A 1 
ATOM 1245 O O   . ILE A 1 166 ? -8.797  19.540  4.750   1.00 92.65 166 A 1 
ATOM 1246 C CB  . ILE A 1 166 ? -5.894  19.565  5.683   1.00 90.66 166 A 1 
ATOM 1247 C CG1 . ILE A 1 166 ? -4.785  19.255  6.717   1.00 87.04 166 A 1 
ATOM 1248 C CG2 . ILE A 1 166 ? -5.344  20.500  4.593   1.00 86.96 166 A 1 
ATOM 1249 C CD1 . ILE A 1 166 ? -3.676  18.337  6.179   1.00 81.89 166 A 1 
ATOM 1250 N N   . GLN A 1 167 ? -8.559  21.754  5.081   1.00 94.08 167 A 1 
ATOM 1251 C CA  . GLN A 1 167 ? -9.533  22.130  4.057   1.00 94.29 167 A 1 
ATOM 1252 C C   . GLN A 1 167 ? -8.854  22.152  2.680   1.00 94.38 167 A 1 
ATOM 1253 O O   . GLN A 1 167 ? -7.897  22.912  2.503   1.00 93.76 167 A 1 
ATOM 1254 C CB  . GLN A 1 167 ? -10.173 23.491  4.377   1.00 94.20 167 A 1 
ATOM 1255 C CG  . GLN A 1 167 ? -10.892 23.523  5.729   1.00 90.08 167 A 1 
ATOM 1256 C CD  . GLN A 1 167 ? -11.896 22.390  5.907   1.00 91.19 167 A 1 
ATOM 1257 O OE1 . GLN A 1 167 ? -12.852 22.224  5.169   1.00 82.38 167 A 1 
ATOM 1258 N NE2 . GLN A 1 167 ? -11.698 21.549  6.901   1.00 81.13 167 A 1 
ATOM 1259 N N   . PRO A 1 168 ? -9.315  21.340  1.708   1.00 95.65 168 A 1 
ATOM 1260 C CA  . PRO A 1 168 ? -8.841  21.435  0.337   1.00 95.67 168 A 1 
ATOM 1261 C C   . PRO A 1 168 ? -9.132  22.814  -0.255  1.00 95.58 168 A 1 
ATOM 1262 O O   . PRO A 1 168 ? -10.178 23.409  0.013   1.00 94.77 168 A 1 
ATOM 1263 C CB  . PRO A 1 168 ? -9.550  20.325  -0.446  1.00 95.13 168 A 1 
ATOM 1264 C CG  . PRO A 1 168 ? -9.959  19.331  0.638   1.00 93.56 168 A 1 
ATOM 1265 C CD  . PRO A 1 168 ? -10.259 20.235  1.828   1.00 95.07 168 A 1 
ATOM 1266 N N   . ALA A 1 169 ? -8.223  23.295  -1.097  1.00 95.45 169 A 1 
ATOM 1267 C CA  . ALA A 1 169 ? -8.498  24.417  -1.975  1.00 95.35 169 A 1 
ATOM 1268 C C   . ALA A 1 169 ? -9.486  23.976  -3.073  1.00 95.87 169 A 1 
ATOM 1269 O O   . ALA A 1 169 ? -9.556  22.796  -3.406  1.00 95.29 169 A 1 
ATOM 1270 C CB  . ALA A 1 169 ? -7.152  24.925  -2.510  1.00 94.39 169 A 1 
ATOM 1271 N N   . GLU A 1 170 ? -10.264 24.904  -3.638  1.00 96.36 170 A 1 
ATOM 1272 C CA  . GLU A 1 170 ? -11.266 24.563  -4.659  1.00 96.43 170 A 1 
ATOM 1273 C C   . GLU A 1 170 ? -11.215 25.541  -5.830  1.00 96.41 170 A 1 
ATOM 1274 O O   . GLU A 1 170 ? -11.278 26.754  -5.637  1.00 95.02 170 A 1 
ATOM 1275 C CB  . GLU A 1 170 ? -12.664 24.484  -4.017  1.00 95.27 170 A 1 
ATOM 1276 C CG  . GLU A 1 170 ? -13.719 23.913  -4.981  1.00 89.82 170 A 1 
ATOM 1277 C CD  . GLU A 1 170 ? -15.088 23.663  -4.327  1.00 89.70 170 A 1 
ATOM 1278 O OE1 . GLU A 1 170 ? -16.065 23.489  -5.095  1.00 80.43 170 A 1 
ATOM 1279 O OE2 . GLU A 1 170 ? -15.168 23.587  -3.077  1.00 82.23 170 A 1 
ATOM 1280 N N   . ASN A 1 171 ? -11.102 25.015  -7.053  1.00 95.49 171 A 1 
ATOM 1281 C CA  . ASN A 1 171 ? -11.244 25.771  -8.291  1.00 95.81 171 A 1 
ATOM 1282 C C   . ASN A 1 171 ? -11.800 24.865  -9.400  1.00 96.26 171 A 1 
ATOM 1283 O O   . ASN A 1 171 ? -11.609 23.649  -9.367  1.00 95.50 171 A 1 
ATOM 1284 C CB  . ASN A 1 171 ? -9.898  26.412  -8.687  1.00 94.72 171 A 1 
ATOM 1285 C CG  . ASN A 1 171 ? -10.065 27.563  -9.664  1.00 93.09 171 A 1 
ATOM 1286 O OD1 . ASN A 1 171 ? -11.170 27.990  -9.970  1.00 88.27 171 A 1 
ATOM 1287 N ND2 . ASN A 1 171 ? -8.984  28.107  -10.172 1.00 87.61 171 A 1 
ATOM 1288 N N   . TYR A 1 172 ? -12.505 25.443  -10.365 1.00 97.03 172 A 1 
ATOM 1289 C CA  . TYR A 1 172 ? -13.138 24.712  -11.473 1.00 97.17 172 A 1 
ATOM 1290 C C   . TYR A 1 172 ? -14.043 23.542  -11.037 1.00 97.56 172 A 1 
ATOM 1291 O O   . TYR A 1 172 ? -14.170 22.544  -11.748 1.00 96.73 172 A 1 
ATOM 1292 C CB  . TYR A 1 172 ? -12.067 24.304  -12.505 1.00 96.73 172 A 1 
ATOM 1293 C CG  . TYR A 1 172 ? -11.127 25.427  -12.910 1.00 96.49 172 A 1 
ATOM 1294 C CD1 . TYR A 1 172 ? -11.655 26.650  -13.369 1.00 94.22 172 A 1 
ATOM 1295 C CD2 . TYR A 1 172 ? -9.733  25.256  -12.816 1.00 94.47 172 A 1 
ATOM 1296 C CE1 . TYR A 1 172 ? -10.793 27.704  -13.722 1.00 93.48 172 A 1 
ATOM 1297 C CE2 . TYR A 1 172 ? -8.866  26.306  -13.177 1.00 93.47 172 A 1 
ATOM 1298 C CZ  . TYR A 1 172 ? -9.397  27.533  -13.629 1.00 94.05 172 A 1 
ATOM 1299 O OH  . TYR A 1 172 ? -8.573  28.551  -13.971 1.00 92.10 172 A 1 
ATOM 1300 N N   . GLY A 1 173 ? -14.662 23.643  -9.857  1.00 97.58 173 A 1 
ATOM 1301 C CA  . GLY A 1 173 ? -15.489 22.585  -9.267  1.00 97.73 173 A 1 
ATOM 1302 C C   . GLY A 1 173 ? -14.702 21.379  -8.738  1.00 98.19 173 A 1 
ATOM 1303 O O   . GLY A 1 173 ? -15.301 20.349  -8.431  1.00 97.64 173 A 1 
ATOM 1304 N N   . VAL A 1 174 ? -13.378 21.490  -8.631  1.00 98.03 174 A 1 
ATOM 1305 C CA  . VAL A 1 174 ? -12.492 20.423  -8.148  1.00 98.11 174 A 1 
ATOM 1306 C C   . VAL A 1 174 ? -11.889 20.813  -6.806  1.00 97.96 174 A 1 
ATOM 1307 O O   . VAL A 1 174 ? -11.229 21.849  -6.691  1.00 97.29 174 A 1 
ATOM 1308 C CB  . VAL A 1 174 ? -11.386 20.105  -9.173  1.00 97.88 174 A 1 
ATOM 1309 C CG1 . VAL A 1 174 ? -10.479 18.960  -8.695  1.00 96.41 174 A 1 
ATOM 1310 C CG2 . VAL A 1 174 ? -11.970 19.691  -10.528 1.00 96.28 174 A 1 
ATOM 1311 N N   . LYS A 1 175 ? -12.054 19.959  -5.794  1.00 97.63 175 A 1 
ATOM 1312 C CA  . LYS A 1 175 ? -11.298 20.063  -4.537  1.00 97.62 175 A 1 
ATOM 1313 C C   . LYS A 1 175 ? -9.855  19.624  -4.768  1.00 97.66 175 A 1 
ATOM 1314 O O   . LYS A 1 175 ? -9.622  18.495  -5.192  1.00 97.24 175 A 1 
ATOM 1315 C CB  . LYS A 1 175 ? -11.942 19.204  -3.444  1.00 97.35 175 A 1 
ATOM 1316 C CG  . LYS A 1 175 ? -13.269 19.787  -2.941  1.00 96.04 175 A 1 
ATOM 1317 C CD  . LYS A 1 175 ? -13.751 18.961  -1.745  1.00 94.83 175 A 1 
ATOM 1318 C CE  . LYS A 1 175 ? -15.019 19.564  -1.142  1.00 90.63 175 A 1 
ATOM 1319 N NZ  . LYS A 1 175 ? -15.370 18.867  0.121   1.00 86.37 175 A 1 
ATOM 1320 N N   . LEU A 1 176 ? -8.892  20.474  -4.454  1.00 96.98 176 A 1 
ATOM 1321 C CA  . LEU A 1 176 ? -7.471  20.226  -4.688  1.00 96.64 176 A 1 
ATOM 1322 C C   . LEU A 1 176 ? -6.677  20.248  -3.382  1.00 96.39 176 A 1 
ATOM 1323 O O   . LEU A 1 176 ? -6.727  21.211  -2.617  1.00 95.28 176 A 1 
ATOM 1324 C CB  . LEU A 1 176 ? -6.949  21.251  -5.715  1.00 95.88 176 A 1 
ATOM 1325 C CG  . LEU A 1 176 ? -5.447  21.128  -6.046  1.00 94.10 176 A 1 
ATOM 1326 C CD1 . LEU A 1 176 ? -5.105  19.819  -6.757  1.00 89.65 176 A 1 
ATOM 1327 C CD2 . LEU A 1 176 ? -5.023  22.280  -6.950  1.00 89.36 176 A 1 
ATOM 1328 N N   . LEU A 1 177 ? -5.870  19.215  -3.169  1.00 94.66 177 A 1 
ATOM 1329 C CA  . LEU A 1 177 ? -4.725  19.264  -2.265  1.00 94.13 177 A 1 
ATOM 1330 C C   . LEU A 1 177 ? -3.471  18.857  -3.027  1.00 93.86 177 A 1 
ATOM 1331 O O   . LEU A 1 177 ? -3.490  17.918  -3.816  1.00 92.94 177 A 1 
ATOM 1332 C CB  . LEU A 1 177 ? -4.930  18.374  -1.031  1.00 93.30 177 A 1 
ATOM 1333 C CG  . LEU A 1 177 ? -5.921  18.941  -0.001  1.00 89.58 177 A 1 
ATOM 1334 C CD1 . LEU A 1 177 ? -6.104  17.929  1.123   1.00 86.23 177 A 1 
ATOM 1335 C CD2 . LEU A 1 177 ? -5.438  20.243  0.636   1.00 86.02 177 A 1 
ATOM 1336 N N   . SER A 1 178 ? -2.385  19.554  -2.759  1.00 89.83 178 A 1 
ATOM 1337 C CA  . SER A 1 178 ? -1.077  19.245  -3.324  1.00 87.77 178 A 1 
ATOM 1338 C C   . SER A 1 178 ? -0.026  19.285  -2.229  1.00 86.00 178 A 1 
ATOM 1339 O O   . SER A 1 178 ? -0.078  20.141  -1.343  1.00 83.70 178 A 1 
ATOM 1340 C CB  . SER A 1 178 ? -0.734  20.225  -4.448  1.00 87.31 178 A 1 
ATOM 1341 O OG  . SER A 1 178 ? 0.585   20.010  -4.912  1.00 82.55 178 A 1 
ATOM 1342 N N   . ILE A 1 179 ? 0.959   18.397  -2.316  1.00 82.96 179 A 1 
ATOM 1343 C CA  . ILE A 1 179 ? 2.164   18.489  -1.488  1.00 78.71 179 A 1 
ATOM 1344 C C   . ILE A 1 179 ? 2.853   19.847  -1.705  1.00 77.30 179 A 1 
ATOM 1345 O O   . ILE A 1 179 ? 3.394   20.412  -0.760  1.00 73.17 179 A 1 
ATOM 1346 C CB  . ILE A 1 179 ? 3.088   17.285  -1.784  1.00 75.28 179 A 1 
ATOM 1347 C CG1 . ILE A 1 179 ? 2.409   15.985  -1.283  1.00 68.75 179 A 1 
ATOM 1348 C CG2 . ILE A 1 179 ? 4.454   17.475  -1.114  1.00 65.40 179 A 1 
ATOM 1349 C CD1 . ILE A 1 179 ? 3.173   14.690  -1.613  1.00 60.47 179 A 1 
ATOM 1350 N N   . GLY A 1 180 ? 2.739   20.419  -2.905  1.00 78.29 180 A 1 
ATOM 1351 C CA  . GLY A 1 180 ? 3.266   21.735  -3.262  1.00 76.27 180 A 1 
ATOM 1352 C C   . GLY A 1 180 ? 2.732   22.897  -2.419  1.00 76.92 180 A 1 
ATOM 1353 O O   . GLY A 1 180 ? 3.425   23.894  -2.274  1.00 74.80 180 A 1 
ATOM 1354 N N   . PHE A 1 181 ? 1.560   22.773  -1.792  1.00 76.67 181 A 1 
ATOM 1355 C CA  . PHE A 1 181 ? 1.049   23.810  -0.882  1.00 75.43 181 A 1 
ATOM 1356 C C   . PHE A 1 181 ? 1.818   23.909  0.445   1.00 74.09 181 A 1 
ATOM 1357 O O   . PHE A 1 181 ? 1.719   24.923  1.138   1.00 69.66 181 A 1 
ATOM 1358 C CB  . PHE A 1 181 ? -0.437  23.560  -0.595  1.00 75.43 181 A 1 
ATOM 1359 C CG  . PHE A 1 181 ? -1.371  23.651  -1.783  1.00 75.36 181 A 1 
ATOM 1360 C CD1 . PHE A 1 181 ? -1.209  24.659  -2.750  1.00 69.90 181 A 1 
ATOM 1361 C CD2 . PHE A 1 181 ? -2.464  22.768  -1.883  1.00 68.46 181 A 1 
ATOM 1362 C CE1 . PHE A 1 181 ? -2.121  24.773  -3.813  1.00 68.85 181 A 1 
ATOM 1363 C CE2 . PHE A 1 181 ? -3.378  22.890  -2.944  1.00 68.80 181 A 1 
ATOM 1364 C CZ  . PHE A 1 181 ? -3.209  23.891  -3.908  1.00 76.28 181 A 1 
ATOM 1365 N N   . PHE A 1 182 ? 2.559   22.869  0.801   1.00 77.00 182 A 1 
ATOM 1366 C CA  . PHE A 1 182 ? 3.237   22.744  2.095   1.00 74.16 182 A 1 
ATOM 1367 C C   . PHE A 1 182 ? 4.764   22.843  1.986   1.00 73.08 182 A 1 
ATOM 1368 O O   . PHE A 1 182 ? 5.465   22.671  2.983   1.00 70.88 182 A 1 
ATOM 1369 C CB  . PHE A 1 182 ? 2.803   21.435  2.758   1.00 74.03 182 A 1 
ATOM 1370 C CG  . PHE A 1 182 ? 1.300   21.300  2.916   1.00 73.38 182 A 1 
ATOM 1371 C CD1 . PHE A 1 182 ? 0.640   21.924  3.992   1.00 69.21 182 A 1 
ATOM 1372 C CD2 . PHE A 1 182 ? 0.556   20.576  1.969   1.00 70.04 182 A 1 
ATOM 1373 C CE1 . PHE A 1 182 ? -0.753  21.814  4.119   1.00 66.17 182 A 1 
ATOM 1374 C CE2 . PHE A 1 182 ? -0.838  20.471  2.094   1.00 66.37 182 A 1 
ATOM 1375 C CZ  . PHE A 1 182 ? -1.495  21.085  3.169   1.00 70.06 182 A 1 
ATOM 1376 N N   . VAL A 1 183 ? 5.285   23.114  0.793   1.00 74.53 183 A 1 
ATOM 1377 C CA  . VAL A 1 183 ? 6.719   23.284  0.545   1.00 74.03 183 A 1 
ATOM 1378 C C   . VAL A 1 183 ? 6.996   24.690  0.027   1.00 74.89 183 A 1 
ATOM 1379 O O   . VAL A 1 183 ? 6.158   25.288  -0.644  1.00 72.30 183 A 1 
ATOM 1380 C CB  . VAL A 1 183 ? 7.276   22.196  -0.389  1.00 70.91 183 A 1 
ATOM 1381 C CG1 . VAL A 1 183 ? 7.062   20.805  0.222   1.00 65.60 183 A 1 
ATOM 1382 C CG2 . VAL A 1 183 ? 6.669   22.215  -1.790  1.00 67.16 183 A 1 
ATOM 1383 N N   . ASN A 1 184 ? 8.166   25.233  0.349   1.00 70.20 184 A 1 
ATOM 1384 C CA  . ASN A 1 184 ? 8.598   26.506  -0.211  1.00 72.04 184 A 1 
ATOM 1385 C C   . ASN A 1 184 ? 9.029   26.308  -1.675  1.00 73.46 184 A 1 
ATOM 1386 O O   . ASN A 1 184 ? 9.735   25.351  -1.981  1.00 71.07 184 A 1 
ATOM 1387 C CB  . ASN A 1 184 ? 9.703   27.088  0.681   1.00 68.42 184 A 1 
ATOM 1388 C CG  . ASN A 1 184 ? 10.095  28.495  0.284   1.00 62.59 184 A 1 
ATOM 1389 O OD1 . ASN A 1 184 ? 9.485   29.116  -0.569  1.00 59.78 184 A 1 
ATOM 1390 N ND2 . ASN A 1 184 ? 11.113  29.035  0.902   1.00 58.21 184 A 1 
ATOM 1391 N N   . ARG A 1 185 ? 8.584   27.190  -2.574  1.00 71.42 185 A 1 
ATOM 1392 C CA  . ARG A 1 185 ? 8.853   27.087  -4.021  1.00 71.41 185 A 1 
ATOM 1393 C C   . ARG A 1 185 ? 10.336  27.215  -4.360  1.00 72.61 185 A 1 
ATOM 1394 O O   . ARG A 1 185 ? 10.789  26.585  -5.315  1.00 67.56 185 A 1 
ATOM 1395 C CB  . ARG A 1 185 ? 8.065   28.160  -4.795  1.00 67.49 185 A 1 
ATOM 1396 C CG  . ARG A 1 185 ? 6.539   28.015  -4.689  1.00 63.95 185 A 1 
ATOM 1397 C CD  . ARG A 1 185 ? 5.873   29.052  -5.611  1.00 63.32 185 A 1 
ATOM 1398 N NE  . ARG A 1 185 ? 4.424   29.171  -5.354  1.00 57.18 185 A 1 
ATOM 1399 C CZ  . ARG A 1 185 ? 3.610   30.049  -5.910  1.00 51.90 185 A 1 
ATOM 1400 N NH1 . ARG A 1 185 ? 3.952   30.827  -6.893  1.00 50.12 185 A 1 
ATOM 1401 N NH2 . ARG A 1 185 ? 2.411   30.197  -5.457  1.00 47.73 185 A 1 
ATOM 1402 N N   . ASP A 1 186 ? 11.062  28.005  -3.572  1.00 69.99 186 A 1 
ATOM 1403 C CA  . ASP A 1 186 ? 12.474  28.311  -3.805  1.00 72.26 186 A 1 
ATOM 1404 C C   . ASP A 1 186 ? 13.419  27.271  -3.180  1.00 73.49 186 A 1 
ATOM 1405 O O   . ASP A 1 186 ? 14.616  27.263  -3.467  1.00 69.36 186 A 1 
ATOM 1406 C CB  . ASP A 1 186 ? 12.764  29.725  -3.280  1.00 69.90 186 A 1 
ATOM 1407 C CG  . ASP A 1 186 ? 11.888  30.795  -3.941  1.00 68.90 186 A 1 
ATOM 1408 O OD1 . ASP A 1 186 ? 11.696  30.724  -5.174  1.00 66.95 186 A 1 
ATOM 1409 O OD2 . ASP A 1 186 ? 11.393  31.668  -3.196  1.00 67.09 186 A 1 
ATOM 1410 N N   . ASP A 1 187 ? 12.901  26.370  -2.345  1.00 71.30 187 A 1 
ATOM 1411 C CA  . ASP A 1 187 ? 13.696  25.363  -1.655  1.00 72.67 187 A 1 
ATOM 1412 C C   . ASP A 1 187 ? 13.660  24.013  -2.388  1.00 72.05 187 A 1 
ATOM 1413 O O   . ASP A 1 187 ? 12.607  23.488  -2.761  1.00 67.96 187 A 1 
ATOM 1414 C CB  . ASP A 1 187 ? 13.248  25.214  -0.190  1.00 70.56 187 A 1 
ATOM 1415 C CG  . ASP A 1 187 ? 13.567  26.437  0.683   1.00 67.27 187 A 1 
ATOM 1416 O OD1 . ASP A 1 187 ? 14.612  27.078  0.456   1.00 65.58 187 A 1 
ATOM 1417 O OD2 . ASP A 1 187 ? 12.784  26.685  1.629   1.00 64.93 187 A 1 
ATOM 1418 N N   . ALA A 1 188 ? 14.820  23.389  -2.532  1.00 68.45 188 A 1 
ATOM 1419 C CA  . ALA A 1 188 ? 14.888  22.013  -3.005  1.00 68.04 188 A 1 
ATOM 1420 C C   . ALA A 1 188 ? 14.228  21.072  -1.983  1.00 67.75 188 A 1 
ATOM 1421 O O   . ALA A 1 188 ? 14.695  20.921  -0.853  1.00 64.97 188 A 1 
ATOM 1422 C CB  . ALA A 1 188 ? 16.350  21.640  -3.279  1.00 65.01 188 A 1 
ATOM 1423 N N   . VAL A 1 189 ? 13.164  20.396  -2.396  1.00 66.39 189 A 1 
ATOM 1424 C CA  . VAL A 1 189 ? 12.427  19.470  -1.526  1.00 66.51 189 A 1 
ATOM 1425 C C   . VAL A 1 189 ? 13.222  18.169  -1.355  1.00 67.34 189 A 1 
ATOM 1426 O O   . VAL A 1 189 ? 13.062  17.203  -2.099  1.00 63.68 189 A 1 
ATOM 1427 C CB  . VAL A 1 189 ? 10.989  19.240  -2.028  1.00 62.56 189 A 1 
ATOM 1428 C CG1 . VAL A 1 189 ? 10.178  18.456  -0.987  1.00 56.77 189 A 1 
ATOM 1429 C CG2 . VAL A 1 189 ? 10.256  20.564  -2.263  1.00 58.49 189 A 1 
ATOM 1430 N N   . LEU A 1 190 ? 14.086  18.133  -0.346  1.00 63.73 190 A 1 
ATOM 1431 C CA  . LEU A 1 190 ? 14.908  16.960  -0.008  1.00 63.61 190 A 1 
ATOM 1432 C C   . LEU A 1 190 ? 14.159  15.967  0.899   1.00 64.54 190 A 1 
ATOM 1433 O O   . LEU A 1 190 ? 14.659  15.543  1.947   1.00 60.18 190 A 1 
ATOM 1434 C CB  . LEU A 1 190 ? 16.252  17.423  0.591   1.00 59.14 190 A 1 
ATOM 1435 C CG  . LEU A 1 190 ? 17.151  18.226  -0.367  1.00 54.01 190 A 1 
ATOM 1436 C CD1 . LEU A 1 190 ? 18.396  18.692  0.391   1.00 51.74 190 A 1 
ATOM 1437 C CD2 . LEU A 1 190 ? 17.604  17.394  -1.568  1.00 50.89 190 A 1 
ATOM 1438 N N   . TRP A 1 191 ? 12.930  15.602  0.524   1.00 68.12 191 A 1 
ATOM 1439 C CA  . TRP A 1 191 ? 12.158  14.650  1.316   1.00 67.69 191 A 1 
ATOM 1440 C C   . TRP A 1 191 ? 12.595  13.218  1.016   1.00 66.88 191 A 1 
ATOM 1441 O O   . TRP A 1 191 ? 12.602  12.754  -0.122  1.00 63.98 191 A 1 
ATOM 1442 C CB  . TRP A 1 191 ? 10.655  14.848  1.125   1.00 64.75 191 A 1 
ATOM 1443 C CG  . TRP A 1 191 ? 10.064  16.084  1.749   1.00 63.42 191 A 1 
ATOM 1444 C CD1 . TRP A 1 191 ? 10.714  17.214  2.096   1.00 57.75 191 A 1 
ATOM 1445 C CD2 . TRP A 1 191 ? 8.664   16.338  2.078   1.00 58.89 191 A 1 
ATOM 1446 N NE1 . TRP A 1 191 ? 9.830   18.142  2.597   1.00 55.19 191 A 1 
ATOM 1447 C CE2 . TRP A 1 191 ? 8.542   17.658  2.595   1.00 57.20 191 A 1 
ATOM 1448 C CE3 . TRP A 1 191 ? 7.480   15.587  1.969   1.00 54.46 191 A 1 
ATOM 1449 C CZ2 . TRP A 1 191 ? 7.313   18.209  2.966   1.00 54.34 191 A 1 
ATOM 1450 C CZ3 . TRP A 1 191 ? 6.244   16.128  2.344   1.00 53.62 191 A 1 
ATOM 1451 C CH2 . TRP A 1 191 ? 6.149   17.433  2.836   1.00 52.96 191 A 1 
ATOM 1452 N N   . ARG A 1 192 ? 12.926  12.472  2.076   1.00 62.28 192 A 1 
ATOM 1453 C CA  . ARG A 1 192 ? 13.147  11.023  1.981   1.00 62.43 192 A 1 
ATOM 1454 C C   . ARG A 1 192 ? 11.798  10.301  1.864   1.00 65.19 192 A 1 
ATOM 1455 O O   . ARG A 1 192 ? 10.802  10.778  2.403   1.00 60.22 192 A 1 
ATOM 1456 C CB  . ARG A 1 192 ? 13.963  10.526  3.183   1.00 55.47 192 A 1 
ATOM 1457 C CG  . ARG A 1 192 ? 15.368  11.162  3.236   1.00 49.75 192 A 1 
ATOM 1458 C CD  . ARG A 1 192 ? 16.197  10.529  4.356   1.00 45.61 192 A 1 
ATOM 1459 N NE  . ARG A 1 192 ? 17.542  11.131  4.444   1.00 38.73 192 A 1 
ATOM 1460 C CZ  . ARG A 1 192 ? 18.589  10.641  5.093   1.00 33.23 192 A 1 
ATOM 1461 N NH1 . ARG A 1 192 ? 18.537  9.516   5.752   1.00 30.77 192 A 1 
ATOM 1462 N NH2 . ARG A 1 192 ? 19.722  11.281  5.086   1.00 30.27 192 A 1 
ATOM 1463 N N   . GLY A 1 193 ? 11.789  9.113   1.249   1.00 68.78 193 A 1 
ATOM 1464 C CA  . GLY A 1 193 ? 10.567  8.329   1.006   1.00 69.79 193 A 1 
ATOM 1465 C C   . GLY A 1 193 ? 9.639   8.179   2.217   1.00 74.91 193 A 1 
ATOM 1466 O O   . GLY A 1 193 ? 8.426   8.291   2.080   1.00 71.35 193 A 1 
ATOM 1467 N N   . ALA A 1 194 ? 10.193  8.040   3.434   1.00 72.13 194 A 1 
ATOM 1468 C CA  . ALA A 1 194 ? 9.401   7.949   4.664   1.00 74.15 194 A 1 
ATOM 1469 C C   . ALA A 1 194 ? 8.625   9.240   5.009   1.00 77.36 194 A 1 
ATOM 1470 O O   . ALA A 1 194 ? 7.487   9.167   5.472   1.00 74.42 194 A 1 
ATOM 1471 C CB  . ALA A 1 194 ? 10.338  7.553   5.809   1.00 70.32 194 A 1 
ATOM 1472 N N   . MET A 1 195 ? 9.209   10.426  4.783   1.00 74.30 195 A 1 
ATOM 1473 C CA  . MET A 1 195 ? 8.544   11.716  5.011   1.00 77.12 195 A 1 
ATOM 1474 C C   . MET A 1 195 ? 7.449   11.945  3.974   1.00 80.25 195 A 1 
ATOM 1475 O O   . MET A 1 195 ? 6.316   12.246  4.339   1.00 79.27 195 A 1 
ATOM 1476 C CB  . MET A 1 195 ? 9.551   12.879  4.988   1.00 73.57 195 A 1 
ATOM 1477 C CG  . MET A 1 195 ? 10.518  12.824  6.171   1.00 65.74 195 A 1 
ATOM 1478 S SD  . MET A 1 195 ? 11.600  14.269  6.365   1.00 59.33 195 A 1 
ATOM 1479 C CE  . MET A 1 195 ? 12.640  14.147  4.887   1.00 52.39 195 A 1 
ATOM 1480 N N   . ALA A 1 196 ? 7.752   11.696  2.700   1.00 75.05 196 A 1 
ATOM 1481 C CA  . ALA A 1 196 ? 6.787   11.765  1.610   1.00 76.84 196 A 1 
ATOM 1482 C C   . ALA A 1 196 ? 5.594   10.822  1.827   1.00 80.32 196 A 1 
ATOM 1483 O O   . ALA A 1 196 ? 4.437   11.216  1.696   1.00 79.82 196 A 1 
ATOM 1484 C CB  . ALA A 1 196 ? 7.544   11.433  0.323   1.00 74.59 196 A 1 
ATOM 1485 N N   . SER A 1 197 ? 5.867   9.588   2.261   1.00 80.99 197 A 1 
ATOM 1486 C CA  . SER A 1 197 ? 4.842   8.601   2.608   1.00 82.37 197 A 1 
ATOM 1487 C C   . SER A 1 197 ? 3.957   9.049   3.772   1.00 84.11 197 A 1 
ATOM 1488 O O   . SER A 1 197 ? 2.754   8.800   3.772   1.00 83.45 197 A 1 
ATOM 1489 C CB  . SER A 1 197 ? 5.504   7.280   2.994   1.00 80.88 197 A 1 
ATOM 1490 O OG  . SER A 1 197 ? 6.193   6.722   1.897   1.00 73.15 197 A 1 
ATOM 1491 N N   . SER A 1 198 ? 4.548   9.708   4.777   1.00 79.06 198 A 1 
ATOM 1492 C CA  . SER A 1 198 ? 3.811   10.234  5.928   1.00 80.35 198 A 1 
ATOM 1493 C C   . SER A 1 198 ? 2.932   11.421  5.532   1.00 82.59 198 A 1 
ATOM 1494 O O   . SER A 1 198 ? 1.761   11.444  5.897   1.00 82.27 198 A 1 
ATOM 1495 C CB  . SER A 1 198 ? 4.769   10.622  7.056   1.00 78.11 198 A 1 
ATOM 1496 O OG  . SER A 1 198 ? 5.528   9.494   7.442   1.00 67.69 198 A 1 
ATOM 1497 N N   . ALA A 1 199 ? 3.456   12.346  4.718   1.00 81.89 199 A 1 
ATOM 1498 C CA  . ALA A 1 199 ? 2.696   13.468  4.174   1.00 82.03 199 A 1 
ATOM 1499 C C   . ALA A 1 199 ? 1.512   12.991  3.323   1.00 84.64 199 A 1 
ATOM 1500 O O   . ALA A 1 199 ? 0.387   13.428  3.543   1.00 84.94 199 A 1 
ATOM 1501 C CB  . ALA A 1 199 ? 3.648   14.356  3.370   1.00 79.72 199 A 1 
ATOM 1502 N N   . LEU A 1 200 ? 1.714   12.015  2.433   1.00 82.42 200 A 1 
ATOM 1503 C CA  . LEU A 1 200 ? 0.629   11.420  1.649   1.00 84.39 200 A 1 
ATOM 1504 C C   . LEU A 1 200 ? -0.478  10.849  2.547   1.00 85.56 200 A 1 
ATOM 1505 O O   . LEU A 1 200 ? -1.659  11.097  2.311   1.00 85.69 200 A 1 
ATOM 1506 C CB  . LEU A 1 200 ? 1.205   10.340  0.717   1.00 84.98 200 A 1 
ATOM 1507 C CG  . LEU A 1 200 ? 0.133   9.621   -0.123  1.00 83.91 200 A 1 
ATOM 1508 C CD1 . LEU A 1 200 ? -0.591  10.571  -1.071  1.00 80.27 200 A 1 
ATOM 1509 C CD2 . LEU A 1 200 ? 0.761   8.503   -0.944  1.00 80.28 200 A 1 
ATOM 1510 N N   . LYS A 1 201 ? -0.110  10.115  3.607   1.00 86.64 201 A 1 
ATOM 1511 C CA  . LYS A 1 201 ? -1.087  9.565   4.561   1.00 86.15 201 A 1 
ATOM 1512 C C   . LYS A 1 201 ? -1.878  10.655  5.276   1.00 87.15 201 A 1 
ATOM 1513 O O   . LYS A 1 201 ? -3.071  10.469  5.490   1.00 86.46 201 A 1 
ATOM 1514 C CB  . LYS A 1 201 ? -0.385  8.678   5.592   1.00 85.13 201 A 1 
ATOM 1515 C CG  . LYS A 1 201 ? 0.034   7.337   4.986   1.00 82.52 201 A 1 
ATOM 1516 C CD  . LYS A 1 201 ? 0.892   6.562   5.984   1.00 79.79 201 A 1 
ATOM 1517 C CE  . LYS A 1 201 ? 1.357   5.271   5.322   1.00 73.45 201 A 1 
ATOM 1518 N NZ  . LYS A 1 201 ? 2.287   4.524   6.197   1.00 66.58 201 A 1 
ATOM 1519 N N   . GLN A 1 202 ? -1.233  11.773  5.637   1.00 87.29 202 A 1 
ATOM 1520 C CA  . GLN A 1 202 ? -1.903  12.923  6.245   1.00 87.34 202 A 1 
ATOM 1521 C C   . GLN A 1 202 ? -2.871  13.589  5.263   1.00 89.25 202 A 1 
ATOM 1522 O O   . GLN A 1 202 ? -4.037  13.770  5.596   1.00 88.96 202 A 1 
ATOM 1523 C CB  . GLN A 1 202 ? -0.864  13.930  6.755   1.00 84.56 202 A 1 
ATOM 1524 C CG  . GLN A 1 202 ? -0.173  13.426  8.029   1.00 74.56 202 A 1 
ATOM 1525 C CD  . GLN A 1 202 ? 0.909   14.375  8.535   1.00 71.09 202 A 1 
ATOM 1526 O OE1 . GLN A 1 202 ? 1.435   15.234  7.847   1.00 64.52 202 A 1 
ATOM 1527 N NE2 . GLN A 1 202 ? 1.307   14.250  9.780   1.00 59.16 202 A 1 
ATOM 1528 N N   . LEU A 1 203 ? -2.451  13.856  4.021   1.00 86.05 203 A 1 
ATOM 1529 C CA  . LEU A 1 203 ? -3.321  14.447  2.995   1.00 87.07 203 A 1 
ATOM 1530 C C   . LEU A 1 203 ? -4.504  13.541  2.619   1.00 88.95 203 A 1 
ATOM 1531 O O   . LEU A 1 203 ? -5.538  14.029  2.171   1.00 89.17 203 A 1 
ATOM 1532 C CB  . LEU A 1 203 ? -2.486  14.793  1.751   1.00 86.72 203 A 1 
ATOM 1533 C CG  . LEU A 1 203 ? -1.413  15.875  1.971   1.00 84.30 203 A 1 
ATOM 1534 C CD1 . LEU A 1 203 ? -0.656  16.109  0.669   1.00 79.61 203 A 1 
ATOM 1535 C CD2 . LEU A 1 203 ? -1.996  17.205  2.435   1.00 79.38 203 A 1 
ATOM 1536 N N   . ILE A 1 204 ? -4.382  12.232  2.821   1.00 89.94 204 A 1 
ATOM 1537 C CA  . ILE A 1 204 ? -5.487  11.284  2.659   1.00 90.22 204 A 1 
ATOM 1538 C C   . ILE A 1 204 ? -6.396  11.269  3.896   1.00 90.09 204 A 1 
ATOM 1539 O O   . ILE A 1 204 ? -7.612  11.341  3.766   1.00 88.74 204 A 1 
ATOM 1540 C CB  . ILE A 1 204 ? -4.920  9.883   2.328   1.00 90.27 204 A 1 
ATOM 1541 C CG1 . ILE A 1 204 ? -4.329  9.871   0.899   1.00 88.22 204 A 1 
ATOM 1542 C CG2 . ILE A 1 204 ? -5.993  8.795   2.468   1.00 87.52 204 A 1 
ATOM 1543 C CD1 . ILE A 1 204 ? -3.476  8.632   0.585   1.00 84.30 204 A 1 
ATOM 1544 N N   . GLY A 1 205 ? -5.822  11.121  5.090   1.00 89.83 205 A 1 
ATOM 1545 C CA  . GLY A 1 205 ? -6.558  10.789  6.313   1.00 87.82 205 A 1 
ATOM 1546 C C   . GLY A 1 205 ? -7.032  11.979  7.138   1.00 87.83 205 A 1 
ATOM 1547 O O   . GLY A 1 205 ? -8.000  11.844  7.898   1.00 85.06 205 A 1 
ATOM 1548 N N   . ASP A 1 206 ? -6.361  13.128  7.003   1.00 88.24 206 A 1 
ATOM 1549 C CA  . ASP A 1 206 ? -6.584  14.344  7.789   1.00 88.40 206 A 1 
ATOM 1550 C C   . ASP A 1 206 ? -7.082  15.517  6.933   1.00 90.23 206 A 1 
ATOM 1551 O O   . ASP A 1 206 ? -7.054  16.664  7.367   1.00 89.15 206 A 1 
ATOM 1552 C CB  . ASP A 1 206 ? -5.326  14.683  8.611   1.00 86.41 206 A 1 
ATOM 1553 C CG  . ASP A 1 206 ? -4.926  13.563  9.572   1.00 82.96 206 A 1 
ATOM 1554 O OD1 . ASP A 1 206 ? -5.839  12.966  10.205  1.00 78.51 206 A 1 
ATOM 1555 O OD2 . ASP A 1 206 ? -3.712  13.286  9.678   1.00 77.90 206 A 1 
ATOM 1556 N N   . ALA A 1 207 ? -7.576  15.250  5.728   1.00 91.79 207 A 1 
ATOM 1557 C CA  . ALA A 1 207 ? -8.205  16.238  4.863   1.00 92.29 207 A 1 
ATOM 1558 C C   . ALA A 1 207 ? -9.729  16.105  4.827   1.00 92.75 207 A 1 
ATOM 1559 O O   . ALA A 1 207 ? -10.282 15.003  4.870   1.00 91.85 207 A 1 
ATOM 1560 C CB  . ALA A 1 207 ? -7.597  16.141  3.470   1.00 91.82 207 A 1 
ATOM 1561 N N   . ASN A 1 208 ? -10.413 17.242  4.690   1.00 94.57 208 A 1 
ATOM 1562 C CA  . ASN A 1 208 ? -11.861 17.313  4.542   1.00 95.26 208 A 1 
ATOM 1563 C C   . ASN A 1 208 ? -12.285 17.111  3.077   1.00 95.90 208 A 1 
ATOM 1564 O O   . ASN A 1 208 ? -12.783 18.029  2.412   1.00 95.57 208 A 1 
ATOM 1565 C CB  . ASN A 1 208 ? -12.373 18.625  5.151   1.00 94.65 208 A 1 
ATOM 1566 C CG  . ASN A 1 208 ? -13.888 18.657  5.222   1.00 93.82 208 A 1 
ATOM 1567 O OD1 . ASN A 1 208 ? -14.579 17.657  5.098   1.00 88.65 208 A 1 
ATOM 1568 N ND2 . ASN A 1 208 ? -14.453 19.816  5.450   1.00 87.68 208 A 1 
ATOM 1569 N N   . TRP A 1 209 ? -12.082 15.902  2.554   1.00 95.52 209 A 1 
ATOM 1570 C CA  . TRP A 1 209 ? -12.553 15.530  1.221   1.00 95.78 209 A 1 
ATOM 1571 C C   . TRP A 1 209 ? -14.084 15.510  1.148   1.00 96.00 209 A 1 
ATOM 1572 O O   . TRP A 1 209 ? -14.658 15.952  0.151   1.00 94.65 209 A 1 
ATOM 1573 C CB  . TRP A 1 209 ? -11.931 14.189  0.828   1.00 95.56 209 A 1 
ATOM 1574 C CG  . TRP A 1 209 ? -10.447 14.249  0.631   1.00 95.54 209 A 1 
ATOM 1575 C CD1 . TRP A 1 209 ? -9.512  13.672  1.415   1.00 94.25 209 A 1 
ATOM 1576 C CD2 . TRP A 1 209 ? -9.711  14.936  -0.422  1.00 95.49 209 A 1 
ATOM 1577 N NE1 . TRP A 1 209 ? -8.253  13.946  0.923   1.00 94.24 209 A 1 
ATOM 1578 C CE2 . TRP A 1 209 ? -8.317  14.724  -0.209  1.00 94.82 209 A 1 
ATOM 1579 C CE3 . TRP A 1 209 ? -10.086 15.718  -1.534  1.00 94.76 209 A 1 
ATOM 1580 C CZ2 . TRP A 1 209 ? -7.343  15.264  -1.063  1.00 94.15 209 A 1 
ATOM 1581 C CZ3 . TRP A 1 209 ? -9.113  16.262  -2.398  1.00 93.84 209 A 1 
ATOM 1582 C CH2 . TRP A 1 209 ? -7.747  16.037  -2.165  1.00 93.38 209 A 1 
ATOM 1583 N N   . GLY A 1 210 ? -14.744 15.084  2.213   1.00 95.13 210 A 1 
ATOM 1584 C CA  . GLY A 1 210 ? -16.191 14.900  2.249   1.00 94.73 210 A 1 
ATOM 1585 C C   . GLY A 1 210 ? -16.668 13.823  1.269   1.00 95.77 210 A 1 
ATOM 1586 O O   . GLY A 1 210 ? -15.904 12.942  0.868   1.00 94.48 210 A 1 
ATOM 1587 N N   . ALA A 1 211 ? -17.933 13.905  0.876   1.00 96.25 211 A 1 
ATOM 1588 C CA  . ALA A 1 211 ? -18.510 13.005  -0.113  1.00 96.71 211 A 1 
ATOM 1589 C C   . ALA A 1 211 ? -18.051 13.397  -1.525  1.00 97.08 211 A 1 
ATOM 1590 O O   . ALA A 1 211 ? -18.386 14.483  -2.008  1.00 95.54 211 A 1 
ATOM 1591 C CB  . ALA A 1 211 ? -20.037 13.030  0.024   1.00 95.73 211 A 1 
ATOM 1592 N N   . LEU A 1 212 ? -17.314 12.497  -2.179  1.00 97.73 212 A 1 
ATOM 1593 C CA  . LEU A 1 212 ? -16.852 12.633  -3.558  1.00 97.84 212 A 1 
ATOM 1594 C C   . LEU A 1 212 ? -17.299 11.435  -4.397  1.00 97.75 212 A 1 
ATOM 1595 O O   . LEU A 1 212 ? -17.221 10.286  -3.956  1.00 97.05 212 A 1 
ATOM 1596 C CB  . LEU A 1 212 ? -15.317 12.758  -3.604  1.00 97.65 212 A 1 
ATOM 1597 C CG  . LEU A 1 212 ? -14.709 13.993  -2.920  1.00 97.09 212 A 1 
ATOM 1598 C CD1 . LEU A 1 212 ? -13.184 13.913  -3.017  1.00 95.70 212 A 1 
ATOM 1599 C CD2 . LEU A 1 212 ? -15.154 15.301  -3.571  1.00 95.79 212 A 1 
ATOM 1600 N N   . ASP A 1 213 ? -17.690 11.703  -5.638  1.00 98.27 213 A 1 
ATOM 1601 C CA  . ASP A 1 213 ? -17.917 10.643  -6.626  1.00 98.24 213 A 1 
ATOM 1602 C C   . ASP A 1 213 ? -16.576 10.100  -7.135  1.00 98.15 213 A 1 
ATOM 1603 O O   . ASP A 1 213 ? -16.398 8.886   -7.260  1.00 97.68 213 A 1 
ATOM 1604 C CB  . ASP A 1 213 ? -18.782 11.183  -7.770  1.00 98.27 213 A 1 
ATOM 1605 C CG  . ASP A 1 213 ? -20.139 11.683  -7.270  1.00 98.03 213 A 1 
ATOM 1606 O OD1 . ASP A 1 213 ? -20.848 10.884  -6.617  1.00 96.11 213 A 1 
ATOM 1607 O OD2 . ASP A 1 213 ? -20.436 12.873  -7.505  1.00 96.28 213 A 1 
ATOM 1608 N N   . TYR A 1 214 ? -15.603 10.999  -7.340  1.00 98.43 214 A 1 
ATOM 1609 C CA  . TYR A 1 214 ? -14.255 10.657  -7.790  1.00 98.53 214 A 1 
ATOM 1610 C C   . TYR A 1 214 ? -13.180 11.400  -6.991  1.00 98.55 214 A 1 
ATOM 1611 O O   . TYR A 1 214 ? -13.213 12.621  -6.869  1.00 98.25 214 A 1 
ATOM 1612 C CB  . TYR A 1 214 ? -14.112 10.944  -9.295  1.00 98.49 214 A 1 
ATOM 1613 C CG  . TYR A 1 214 ? -14.975 10.045  -10.160 1.00 98.49 214 A 1 
ATOM 1614 C CD1 . TYR A 1 214 ? -14.477 8.805   -10.598 1.00 97.73 214 A 1 
ATOM 1615 C CD2 . TYR A 1 214 ? -16.300 10.413  -10.462 1.00 97.88 214 A 1 
ATOM 1616 C CE1 . TYR A 1 214 ? -15.304 7.915   -11.303 1.00 97.53 214 A 1 
ATOM 1617 C CE2 . TYR A 1 214 ? -17.135 9.522   -11.162 1.00 97.53 214 A 1 
ATOM 1618 C CZ  . TYR A 1 214 ? -16.640 8.266   -11.566 1.00 97.85 214 A 1 
ATOM 1619 O OH  . TYR A 1 214 ? -17.457 7.379   -12.186 1.00 96.89 214 A 1 
ATOM 1620 N N   . LEU A 1 215 ? -12.180 10.664  -6.493  1.00 98.22 215 A 1 
ATOM 1621 C CA  . LEU A 1 215 ? -10.912 11.203  -6.009  1.00 98.23 215 A 1 
ATOM 1622 C C   . LEU A 1 215 ? -9.792  10.678  -6.907  1.00 98.31 215 A 1 
ATOM 1623 O O   . LEU A 1 215 ? -9.483  9.483   -6.893  1.00 97.97 215 A 1 
ATOM 1624 C CB  . LEU A 1 215 ? -10.708 10.832  -4.529  1.00 97.98 215 A 1 
ATOM 1625 C CG  . LEU A 1 215 ? -9.360  11.308  -3.938  1.00 97.35 215 A 1 
ATOM 1626 C CD1 . LEU A 1 215 ? -9.215  12.829  -3.951  1.00 95.54 215 A 1 
ATOM 1627 C CD2 . LEU A 1 215 ? -9.237  10.836  -2.488  1.00 95.55 215 A 1 
ATOM 1628 N N   . LEU A 1 216 ? -9.186  11.575  -7.679  1.00 98.32 216 A 1 
ATOM 1629 C CA  . LEU A 1 216 ? -7.997  11.289  -8.474  1.00 98.35 216 A 1 
ATOM 1630 C C   . LEU A 1 216 ? -6.750  11.512  -7.620  1.00 98.15 216 A 1 
ATOM 1631 O O   . LEU A 1 216 ? -6.665  12.495  -6.889  1.00 97.70 216 A 1 
ATOM 1632 C CB  . LEU A 1 216 ? -7.976  12.153  -9.745  1.00 98.34 216 A 1 
ATOM 1633 C CG  . LEU A 1 216 ? -9.241  12.077  -10.623 1.00 97.15 216 A 1 
ATOM 1634 C CD1 . LEU A 1 216 ? -9.006  12.874  -11.902 1.00 95.41 216 A 1 
ATOM 1635 C CD2 . LEU A 1 216 ? -9.605  10.651  -11.018 1.00 94.82 216 A 1 
ATOM 1636 N N   . ILE A 1 217 ? -5.773  10.616  -7.713  1.00 97.27 217 A 1 
ATOM 1637 C CA  . ILE A 1 217 ? -4.486  10.745  -7.026  1.00 96.90 217 A 1 
ATOM 1638 C C   . ILE A 1 217 ? -3.387  10.747  -8.083  1.00 96.66 217 A 1 
ATOM 1639 O O   . ILE A 1 217 ? -3.094  9.703   -8.675  1.00 96.03 217 A 1 
ATOM 1640 C CB  . ILE A 1 217 ? -4.302  9.655   -5.945  1.00 96.36 217 A 1 
ATOM 1641 C CG1 . ILE A 1 217 ? -5.498  9.669   -4.961  1.00 94.81 217 A 1 
ATOM 1642 C CG2 . ILE A 1 217 ? -2.968  9.894   -5.209  1.00 95.07 217 A 1 
ATOM 1643 C CD1 . ILE A 1 217 ? -5.428  8.633   -3.837  1.00 87.69 217 A 1 
ATOM 1644 N N   . ASP A 1 218 ? -2.810  11.924  -8.334  1.00 96.56 218 A 1 
ATOM 1645 C CA  . ASP A 1 218 ? -1.714  12.115  -9.278  1.00 96.03 218 A 1 
ATOM 1646 C C   . ASP A 1 218 ? -0.394  11.689  -8.628  1.00 95.30 218 A 1 
ATOM 1647 O O   . ASP A 1 218 ? 0.112   12.338  -7.713  1.00 93.61 218 A 1 
ATOM 1648 C CB  . ASP A 1 218 ? -1.686  13.577  -9.771  1.00 95.56 218 A 1 
ATOM 1649 C CG  . ASP A 1 218 ? -0.735  13.780  -10.954 1.00 94.76 218 A 1 
ATOM 1650 O OD1 . ASP A 1 218 ? -0.525  12.810  -11.722 1.00 91.81 218 A 1 
ATOM 1651 O OD2 . ASP A 1 218 ? -0.256  14.903  -11.190 1.00 91.56 218 A 1 
ATOM 1652 N N   . LEU A 1 219 ? 0.139   10.547  -9.056  1.00 94.41 219 A 1 
ATOM 1653 C CA  . LEU A 1 219 ? 1.327   9.930   -8.468  1.00 93.84 219 A 1 
ATOM 1654 C C   . LEU A 1 219 ? 2.623   10.469  -9.093  1.00 93.21 219 A 1 
ATOM 1655 O O   . LEU A 1 219 ? 2.605   10.876  -10.252 1.00 92.22 219 A 1 
ATOM 1656 C CB  . LEU A 1 219 ? 1.227   8.406   -8.629  1.00 93.68 219 A 1 
ATOM 1657 C CG  . LEU A 1 219 ? 0.116   7.758   -7.784  1.00 93.11 219 A 1 
ATOM 1658 C CD1 . LEU A 1 219 ? 0.042   6.270   -8.111  1.00 91.27 219 A 1 
ATOM 1659 C CD2 . LEU A 1 219 ? 0.380   7.905   -6.287  1.00 90.82 219 A 1 
ATOM 1660 N N   . PRO A 1 220 ? 3.769   10.414  -8.394  1.00 92.39 220 A 1 
ATOM 1661 C CA  . PRO A 1 220 ? 5.054   10.714  -9.019  1.00 91.53 220 A 1 
ATOM 1662 C C   . PRO A 1 220 ? 5.352   9.746   -10.180 1.00 91.59 220 A 1 
ATOM 1663 O O   . PRO A 1 220 ? 4.791   8.642   -10.241 1.00 90.36 220 A 1 
ATOM 1664 C CB  . PRO A 1 220 ? 6.094   10.616  -7.899  1.00 90.09 220 A 1 
ATOM 1665 C CG  . PRO A 1 220 ? 5.446   9.669   -6.894  1.00 88.80 220 A 1 
ATOM 1666 C CD  . PRO A 1 220 ? 3.960   9.988   -7.026  1.00 91.10 220 A 1 
ATOM 1667 N N   . PRO A 1 221 ? 6.228   10.125  -11.133 1.00 91.60 221 A 1 
ATOM 1668 C CA  . PRO A 1 221 ? 6.605   9.247   -12.232 1.00 90.63 221 A 1 
ATOM 1669 C C   . PRO A 1 221 ? 7.351   7.997   -11.742 1.00 88.76 221 A 1 
ATOM 1670 O O   . PRO A 1 221 ? 8.069   8.021   -10.740 1.00 82.99 221 A 1 
ATOM 1671 C CB  . PRO A 1 221 ? 7.471   10.105  -13.157 1.00 89.05 221 A 1 
ATOM 1672 C CG  . PRO A 1 221 ? 8.083   11.135  -12.209 1.00 86.82 221 A 1 
ATOM 1673 C CD  . PRO A 1 221 ? 6.961   11.375  -11.201 1.00 90.82 221 A 1 
ATOM 1674 N N   . GLY A 1 222 ? 7.231   6.907   -12.502 1.00 86.08 222 A 1 
ATOM 1675 C CA  . GLY A 1 222 ? 7.901   5.639   -12.217 1.00 83.73 222 A 1 
ATOM 1676 C C   . GLY A 1 222 ? 7.138   4.759   -11.226 1.00 84.88 222 A 1 
ATOM 1677 O O   . GLY A 1 222 ? 5.910   4.716   -11.220 1.00 79.38 222 A 1 
ATOM 1678 N N   . THR A 1 223 ? 7.885   4.029   -10.407 1.00 85.36 223 A 1 
ATOM 1679 C CA  . THR A 1 223 ? 7.373   3.150   -9.345  1.00 83.68 223 A 1 
ATOM 1680 C C   . THR A 1 223 ? 8.226   3.337   -8.093  1.00 82.44 223 A 1 
ATOM 1681 O O   . THR A 1 223 ? 9.452   3.368   -8.190  1.00 75.45 223 A 1 
ATOM 1682 C CB  . THR A 1 223 ? 7.396   1.666   -9.763  1.00 80.27 223 A 1 
ATOM 1683 O OG1 . THR A 1 223 ? 8.698   1.258   -10.104 1.00 76.64 223 A 1 
ATOM 1684 C CG2 . THR A 1 223 ? 6.507   1.370   -10.967 1.00 75.50 223 A 1 
ATOM 1685 N N   . GLY A 1 224 ? 7.610   3.478   -6.916  1.00 83.40 224 A 1 
ATOM 1686 C CA  . GLY A 1 224 ? 8.358   3.737   -5.688  1.00 83.63 224 A 1 
ATOM 1687 C C   . GLY A 1 224 ? 7.500   3.750   -4.427  1.00 85.72 224 A 1 
ATOM 1688 O O   . GLY A 1 224 ? 6.345   3.313   -4.430  1.00 82.77 224 A 1 
ATOM 1689 N N   . ASP A 1 225 ? 8.070   4.283   -3.347  1.00 82.12 225 A 1 
ATOM 1690 C CA  . ASP A 1 225 ? 7.477   4.249   -2.007  1.00 84.04 225 A 1 
ATOM 1691 C C   . ASP A 1 225 ? 6.097   4.913   -1.932  1.00 86.37 225 A 1 
ATOM 1692 O O   . ASP A 1 225 ? 5.226   4.428   -1.210  1.00 85.42 225 A 1 
ATOM 1693 C CB  . ASP A 1 225 ? 8.421   4.937   -1.009  1.00 80.06 225 A 1 
ATOM 1694 C CG  . ASP A 1 225 ? 9.738   4.191   -0.773  1.00 74.03 225 A 1 
ATOM 1695 O OD1 . ASP A 1 225 ? 9.817   2.998   -1.151  1.00 69.27 225 A 1 
ATOM 1696 O OD2 . ASP A 1 225 ? 10.650  4.829   -0.203  1.00 67.77 225 A 1 
ATOM 1697 N N   . ILE A 1 226 ? 5.859   5.990   -2.692  1.00 82.19 226 A 1 
ATOM 1698 C CA  . ILE A 1 226 ? 4.562   6.685   -2.737  1.00 85.27 226 A 1 
ATOM 1699 C C   . ILE A 1 226 ? 3.472   5.772   -3.308  1.00 87.52 226 A 1 
ATOM 1700 O O   . ILE A 1 226 ? 2.390   5.660   -2.730  1.00 87.04 226 A 1 
ATOM 1701 C CB  . ILE A 1 226 ? 4.684   8.008   -3.520  1.00 83.58 226 A 1 
ATOM 1702 C CG1 . ILE A 1 226 ? 5.635   9.000   -2.813  1.00 80.44 226 A 1 
ATOM 1703 C CG2 . ILE A 1 226 ? 3.317   8.667   -3.749  1.00 79.46 226 A 1 
ATOM 1704 C CD1 . ILE A 1 226 ? 5.165   9.452   -1.418  1.00 70.69 226 A 1 
ATOM 1705 N N   . HIS A 1 227 ? 3.768   5.050   -4.386  1.00 84.70 227 A 1 
ATOM 1706 C CA  . HIS A 1 227 ? 2.842   4.103   -5.005  1.00 86.76 227 A 1 
ATOM 1707 C C   . HIS A 1 227 ? 2.485   2.964   -4.040  1.00 87.38 227 A 1 
ATOM 1708 O O   . HIS A 1 227 ? 1.310   2.645   -3.844  1.00 86.85 227 A 1 
ATOM 1709 C CB  . HIS A 1 227 ? 3.473   3.523   -6.277  1.00 86.91 227 A 1 
ATOM 1710 C CG  . HIS A 1 227 ? 3.831   4.539   -7.326  1.00 87.50 227 A 1 
ATOM 1711 N ND1 . HIS A 1 227 ? 4.884   5.429   -7.285  1.00 79.78 227 A 1 
ATOM 1712 C CD2 . HIS A 1 227 ? 3.193   4.715   -8.521  1.00 81.07 227 A 1 
ATOM 1713 C CE1 . HIS A 1 227 ? 4.867   6.128   -8.430  1.00 83.20 227 A 1 
ATOM 1714 N NE2 . HIS A 1 227 ? 3.869   5.720   -9.216  1.00 84.38 227 A 1 
ATOM 1715 N N   . LEU A 1 228 ? 3.498   2.394   -3.364  1.00 86.57 228 A 1 
ATOM 1716 C CA  . LEU A 1 228 ? 3.292   1.354   -2.357  1.00 85.80 228 A 1 
ATOM 1717 C C   . LEU A 1 228 ? 2.520   1.891   -1.149  1.00 86.40 228 A 1 
ATOM 1718 O O   . LEU A 1 228 ? 1.601   1.234   -0.660  1.00 86.05 228 A 1 
ATOM 1719 C CB  . LEU A 1 228 ? 4.651   0.780   -1.920  1.00 83.81 228 A 1 
ATOM 1720 C CG  . LEU A 1 228 ? 5.391   -0.019  -3.008  1.00 74.69 228 A 1 
ATOM 1721 C CD1 . LEU A 1 228 ? 6.747   -0.470  -2.463  1.00 70.09 228 A 1 
ATOM 1722 C CD2 . LEU A 1 228 ? 4.612   -1.265  -3.442  1.00 69.67 228 A 1 
ATOM 1723 N N   . THR A 1 229 ? 2.854   3.100   -0.687  1.00 85.55 229 A 1 
ATOM 1724 C CA  . THR A 1 229 ? 2.148   3.753   0.422   1.00 85.65 229 A 1 
ATOM 1725 C C   . THR A 1 229 ? 0.673   3.954   0.094   1.00 87.06 229 A 1 
ATOM 1726 O O   . THR A 1 229 ? -0.174  3.691   0.948   1.00 86.73 229 A 1 
ATOM 1727 C CB  . THR A 1 229 ? 2.790   5.097   0.774   1.00 84.10 229 A 1 
ATOM 1728 O OG1 . THR A 1 229 ? 4.115   4.876   1.194   1.00 78.41 229 A 1 
ATOM 1729 C CG2 . THR A 1 229 ? 2.079   5.806   1.925   1.00 77.47 229 A 1 
ATOM 1730 N N   . LEU A 1 230 ? 0.347   4.375   -1.131  1.00 84.63 230 A 1 
ATOM 1731 C CA  . LEU A 1 230 ? -1.032  4.555   -1.566  1.00 86.01 230 A 1 
ATOM 1732 C C   . LEU A 1 230 ? -1.832  3.254   -1.441  1.00 86.93 230 A 1 
ATOM 1733 O O   . LEU A 1 230 ? -2.842  3.222   -0.739  1.00 86.27 230 A 1 
ATOM 1734 C CB  . LEU A 1 230 ? -1.049  5.099   -3.008  1.00 86.61 230 A 1 
ATOM 1735 C CG  . LEU A 1 230 ? -2.476  5.235   -3.572  1.00 86.99 230 A 1 
ATOM 1736 C CD1 . LEU A 1 230 ? -3.303  6.242   -2.780  1.00 82.65 230 A 1 
ATOM 1737 C CD2 . LEU A 1 230 ? -2.426  5.675   -5.026  1.00 83.99 230 A 1 
ATOM 1738 N N   . VAL A 1 231 ? -1.373  2.164   -2.055  1.00 88.41 231 A 1 
ATOM 1739 C CA  . VAL A 1 231 ? -2.102  0.880   -2.067  1.00 87.24 231 A 1 
ATOM 1740 C C   . VAL A 1 231 ? -2.157  0.207   -0.691  1.00 86.90 231 A 1 
ATOM 1741 O O   . VAL A 1 231 ? -3.093  -0.537  -0.397  1.00 85.84 231 A 1 
ATOM 1742 C CB  . VAL A 1 231 ? -1.550  -0.086  -3.134  1.00 87.27 231 A 1 
ATOM 1743 C CG1 . VAL A 1 231 ? -1.643  0.532   -4.531  1.00 81.26 231 A 1 
ATOM 1744 C CG2 . VAL A 1 231 ? -0.100  -0.503  -2.871  1.00 82.49 231 A 1 
ATOM 1745 N N   . GLN A 1 232 ? -1.194  0.503   0.194   1.00 88.54 232 A 1 
ATOM 1746 C CA  . GLN A 1 232 ? -1.225  0.071   1.595   1.00 86.37 232 A 1 
ATOM 1747 C C   . GLN A 1 232 ? -2.197  0.903   2.445   1.00 86.20 232 A 1 
ATOM 1748 O O   . GLN A 1 232 ? -2.750  0.404   3.429   1.00 85.12 232 A 1 
ATOM 1749 C CB  . GLN A 1 232 ? 0.187   0.167   2.185   1.00 85.30 232 A 1 
ATOM 1750 C CG  . GLN A 1 232 ? 1.110   -0.933  1.642   1.00 80.67 232 A 1 
ATOM 1751 C CD  . GLN A 1 232 ? 2.552   -0.773  2.107   1.00 79.84 232 A 1 
ATOM 1752 O OE1 . GLN A 1 232 ? 2.933   0.148   2.816   1.00 72.68 232 A 1 
ATOM 1753 N NE2 . GLN A 1 232 ? 3.418   -1.687  1.730   1.00 71.17 232 A 1 
ATOM 1754 N N   . THR A 1 233 ? -2.398  2.171   2.087   1.00 87.16 233 A 1 
ATOM 1755 C CA  . THR A 1 233 ? -3.241  3.107   2.843   1.00 87.03 233 A 1 
ATOM 1756 C C   . THR A 1 233 ? -4.706  3.016   2.420   1.00 87.75 233 A 1 
ATOM 1757 O O   . THR A 1 233 ? -5.596  3.032   3.277   1.00 86.23 233 A 1 
ATOM 1758 C CB  . THR A 1 233 ? -2.710  4.541   2.693   1.00 86.51 233 A 1 
ATOM 1759 O OG1 . THR A 1 233 ? -1.364  4.576   3.108   1.00 81.69 233 A 1 
ATOM 1760 C CG2 . THR A 1 233 ? -3.458  5.542   3.564   1.00 80.88 233 A 1 
ATOM 1761 N N   . LEU A 1 234 ? -4.968  2.879   1.120   1.00 88.96 234 A 1 
ATOM 1762 C CA  . LEU A 1 234 ? -6.302  2.899   0.527   1.00 89.76 234 A 1 
ATOM 1763 C C   . LEU A 1 234 ? -6.594  1.637   -0.287  1.00 90.10 234 A 1 
ATOM 1764 O O   . LEU A 1 234 ? -5.751  1.129   -1.020  1.00 88.35 234 A 1 
ATOM 1765 C CB  . LEU A 1 234 ? -6.461  4.153   -0.353  1.00 89.20 234 A 1 
ATOM 1766 C CG  . LEU A 1 234 ? -6.446  5.492   0.401   1.00 88.41 234 A 1 
ATOM 1767 C CD1 . LEU A 1 234 ? -6.516  6.629   -0.611  1.00 85.25 234 A 1 
ATOM 1768 C CD2 . LEU A 1 234 ? -7.633  5.619   1.362   1.00 86.38 234 A 1 
ATOM 1769 N N   . ALA A 1 235 ? -7.834  1.178   -0.205  1.00 91.39 235 A 1 
ATOM 1770 C CA  . ALA A 1 235 ? -8.391  0.237   -1.166  1.00 91.26 235 A 1 
ATOM 1771 C C   . ALA A 1 235 ? -8.897  1.035   -2.381  1.00 92.16 235 A 1 
ATOM 1772 O O   . ALA A 1 235 ? -10.051 1.464   -2.404  1.00 90.91 235 A 1 
ATOM 1773 C CB  . ALA A 1 235 ? -9.484  -0.583  -0.472  1.00 89.54 235 A 1 
ATOM 1774 N N   . ILE A 1 236 ? -8.014  1.293   -3.345  1.00 93.06 236 A 1 
ATOM 1775 C CA  . ILE A 1 236 ? -8.340  2.110   -4.522  1.00 93.37 236 A 1 
ATOM 1776 C C   . ILE A 1 236 ? -9.223  1.340   -5.512  1.00 93.59 236 A 1 
ATOM 1777 O O   . ILE A 1 236 ? -9.126  0.118   -5.625  1.00 92.03 236 A 1 
ATOM 1778 C CB  . ILE A 1 236 ? -7.076  2.717   -5.175  1.00 91.53 236 A 1 
ATOM 1779 C CG1 . ILE A 1 236 ? -6.140  1.653   -5.777  1.00 84.26 236 A 1 
ATOM 1780 C CG2 . ILE A 1 236 ? -6.330  3.591   -4.154  1.00 82.72 236 A 1 
ATOM 1781 C CD1 . ILE A 1 236 ? -4.972  2.257   -6.566  1.00 80.45 236 A 1 
ATOM 1782 N N   . THR A 1 237 ? -10.085 2.051   -6.242  1.00 95.83 237 A 1 
ATOM 1783 C CA  . THR A 1 237 ? -10.969 1.453   -7.261  1.00 95.66 237 A 1 
ATOM 1784 C C   . THR A 1 237 ? -10.151 0.852   -8.400  1.00 95.43 237 A 1 
ATOM 1785 O O   . THR A 1 237 ? -10.441 -0.250  -8.859  1.00 94.18 237 A 1 
ATOM 1786 C CB  . THR A 1 237 ? -11.947 2.501   -7.813  1.00 95.44 237 A 1 
ATOM 1787 O OG1 . THR A 1 237 ? -12.652 3.090   -6.744  1.00 92.66 237 A 1 
ATOM 1788 C CG2 . THR A 1 237 ? -12.985 1.910   -8.764  1.00 92.51 237 A 1 
ATOM 1789 N N   . GLY A 1 238 ? -9.107  1.551   -8.821  1.00 95.91 238 A 1 
ATOM 1790 C CA  . GLY A 1 238 ? -8.175  1.094   -9.843  1.00 96.04 238 A 1 
ATOM 1791 C C   . GLY A 1 238 ? -7.143  2.153   -10.218 1.00 96.69 238 A 1 
ATOM 1792 O O   . GLY A 1 238 ? -7.175  3.277   -9.714  1.00 96.38 238 A 1 
ATOM 1793 N N   . ALA A 1 239 ? -6.232  1.779   -11.107 1.00 96.28 239 A 1 
ATOM 1794 C CA  . ALA A 1 239 ? -5.207  2.663   -11.646 1.00 96.62 239 A 1 
ATOM 1795 C C   . ALA A 1 239 ? -5.460  2.972   -13.128 1.00 97.01 239 A 1 
ATOM 1796 O O   . ALA A 1 239 ? -5.887  2.112   -13.896 1.00 96.65 239 A 1 
ATOM 1797 C CB  . ALA A 1 239 ? -3.831  2.037   -11.411 1.00 96.08 239 A 1 
ATOM 1798 N N   . VAL A 1 240 ? -5.151  4.205   -13.526 1.00 97.79 240 A 1 
ATOM 1799 C CA  . VAL A 1 240 ? -5.094  4.653   -14.918 1.00 97.92 240 A 1 
ATOM 1800 C C   . VAL A 1 240 ? -3.639  4.929   -15.257 1.00 97.87 240 A 1 
ATOM 1801 O O   . VAL A 1 240 ? -2.957  5.640   -14.518 1.00 97.13 240 A 1 
ATOM 1802 C CB  . VAL A 1 240 ? -5.977  5.891   -15.120 1.00 97.13 240 A 1 
ATOM 1803 C CG1 . VAL A 1 240 ? -5.760  6.511   -16.493 1.00 91.85 240 A 1 
ATOM 1804 C CG2 . VAL A 1 240 ? -7.460  5.529   -14.996 1.00 91.96 240 A 1 
ATOM 1805 N N   . ILE A 1 241 ? -3.149  4.361   -16.353 1.00 97.80 241 A 1 
ATOM 1806 C CA  . ILE A 1 241 ? -1.745  4.487   -16.751 1.00 97.73 241 A 1 
ATOM 1807 C C   . ILE A 1 241 ? -1.628  5.431   -17.946 1.00 97.75 241 A 1 
ATOM 1808 O O   . ILE A 1 241 ? -2.196  5.178   -19.005 1.00 97.42 241 A 1 
ATOM 1809 C CB  . ILE A 1 241 ? -1.120  3.109   -17.037 1.00 97.31 241 A 1 
ATOM 1810 C CG1 . ILE A 1 241 ? -1.330  2.097   -15.887 1.00 95.95 241 A 1 
ATOM 1811 C CG2 . ILE A 1 241 ? 0.379   3.261   -17.347 1.00 96.48 241 A 1 
ATOM 1812 C CD1 . ILE A 1 241 ? -0.774  2.509   -14.521 1.00 91.37 241 A 1 
ATOM 1813 N N   . VAL A 1 242 ? -0.852  6.505   -17.781 1.00 97.75 242 A 1 
ATOM 1814 C CA  . VAL A 1 242 ? -0.563  7.478   -18.841 1.00 97.68 242 A 1 
ATOM 1815 C C   . VAL A 1 242 ? 0.760   7.125   -19.513 1.00 97.41 242 A 1 
ATOM 1816 O O   . VAL A 1 242 ? 1.782   6.946   -18.846 1.00 96.64 242 A 1 
ATOM 1817 C CB  . VAL A 1 242 ? -0.562  8.922   -18.309 1.00 97.40 242 A 1 
ATOM 1818 C CG1 . VAL A 1 242 ? -0.427  9.936   -19.454 1.00 96.44 242 A 1 
ATOM 1819 C CG2 . VAL A 1 242 ? -1.852  9.249   -17.541 1.00 96.25 242 A 1 
ATOM 1820 N N   . CYS A 1 243 ? 0.753   7.052   -20.845 1.00 97.30 243 A 1 
ATOM 1821 C CA  . CYS A 1 243 ? 1.952   6.837   -21.650 1.00 96.96 243 A 1 
ATOM 1822 C C   . CYS A 1 243 ? 1.941   7.704   -22.917 1.00 96.96 243 A 1 
ATOM 1823 O O   . CYS A 1 243 ? 0.955   8.366   -23.231 1.00 96.21 243 A 1 
ATOM 1824 C CB  . CYS A 1 243 ? 2.087   5.339   -21.963 1.00 96.15 243 A 1 
ATOM 1825 S SG  . CYS A 1 243 ? 0.852   4.826   -23.199 1.00 93.69 243 A 1 
ATOM 1826 N N   . THR A 1 244 ? 3.045   7.714   -23.648 1.00 96.65 244 A 1 
ATOM 1827 C CA  . THR A 1 244 ? 3.120   8.243   -25.020 1.00 96.52 244 A 1 
ATOM 1828 C C   . THR A 1 244 ? 3.351   7.088   -26.000 1.00 96.76 244 A 1 
ATOM 1829 O O   . THR A 1 244 ? 3.733   6.001   -25.553 1.00 96.40 244 A 1 
ATOM 1830 C CB  . THR A 1 244 ? 4.206   9.324   -25.165 1.00 95.70 244 A 1 
ATOM 1831 O OG1 . THR A 1 244 ? 5.494   8.785   -24.970 1.00 93.12 244 A 1 
ATOM 1832 C CG2 . THR A 1 244 ? 4.038   10.471  -24.171 1.00 92.82 244 A 1 
ATOM 1833 N N   . PRO A 1 245 ? 3.184   7.286   -27.331 1.00 97.02 245 A 1 
ATOM 1834 C CA  . PRO A 1 245 ? 3.385   6.215   -28.314 1.00 96.86 245 A 1 
ATOM 1835 C C   . PRO A 1 245 ? 4.827   5.694   -28.429 1.00 96.86 245 A 1 
ATOM 1836 O O   . PRO A 1 245 ? 5.062   4.681   -29.090 1.00 95.14 245 A 1 
ATOM 1837 C CB  . PRO A 1 245 ? 2.921   6.801   -29.656 1.00 95.85 245 A 1 
ATOM 1838 C CG  . PRO A 1 245 ? 2.025   7.971   -29.276 1.00 94.14 245 A 1 
ATOM 1839 C CD  . PRO A 1 245 ? 2.644   8.469   -27.978 1.00 96.32 245 A 1 
ATOM 1840 N N   . GLN A 1 246 ? 5.805   6.374   -27.815 1.00 96.31 246 A 1 
ATOM 1841 C CA  . GLN A 1 246 ? 7.225   6.014   -27.895 1.00 95.75 246 A 1 
ATOM 1842 C C   . GLN A 1 246 ? 7.513   4.677   -27.201 1.00 96.06 246 A 1 
ATOM 1843 O O   . GLN A 1 246 ? 7.168   4.510   -26.030 1.00 95.32 246 A 1 
ATOM 1844 C CB  . GLN A 1 246 ? 8.094   7.096   -27.242 1.00 93.96 246 A 1 
ATOM 1845 C CG  . GLN A 1 246 ? 8.001   8.455   -27.939 1.00 84.65 246 A 1 
ATOM 1846 C CD  . GLN A 1 246 ? 8.801   9.523   -27.201 1.00 83.74 246 A 1 
ATOM 1847 O OE1 . GLN A 1 246 ? 8.723   9.695   -25.996 1.00 75.27 246 A 1 
ATOM 1848 N NE2 . GLN A 1 246 ? 9.610   10.292  -27.895 1.00 71.05 246 A 1 
ATOM 1849 N N   . GLU A 1 247 ? 8.279   3.797   -27.849 1.00 95.23 247 A 1 
ATOM 1850 C CA  . GLU A 1 247 ? 8.621   2.470   -27.311 1.00 95.14 247 A 1 
ATOM 1851 C C   . GLU A 1 247 ? 9.237   2.520   -25.901 1.00 95.44 247 A 1 
ATOM 1852 O O   . GLU A 1 247 ? 8.892   1.720   -25.029 1.00 94.31 247 A 1 
ATOM 1853 C CB  . GLU A 1 247 ? 9.582   1.761   -28.283 1.00 94.43 247 A 1 
ATOM 1854 C CG  . GLU A 1 247 ? 8.925   1.401   -29.632 1.00 88.79 247 A 1 
ATOM 1855 C CD  . GLU A 1 247 ? 7.692   0.493   -29.477 1.00 85.77 247 A 1 
ATOM 1856 O OE1 . GLU A 1 247 ? 6.726   0.658   -30.263 1.00 76.39 247 A 1 
ATOM 1857 O OE2 . GLU A 1 247 ? 7.697   -0.331  -28.537 1.00 76.21 247 A 1 
ATOM 1858 N N   . VAL A 1 248 ? 10.084  3.519   -25.614 1.00 94.78 248 A 1 
ATOM 1859 C CA  . VAL A 1 248 ? 10.659  3.720   -24.269 1.00 94.04 248 A 1 
ATOM 1860 C C   . VAL A 1 248 ? 9.574   4.030   -23.231 1.00 94.39 248 A 1 
ATOM 1861 O O   . VAL A 1 248 ? 9.642   3.556   -22.098 1.00 93.17 248 A 1 
ATOM 1862 C CB  . VAL A 1 248 ? 11.718  4.840   -24.291 1.00 92.45 248 A 1 
ATOM 1863 C CG1 . VAL A 1 248 ? 12.347  5.067   -22.909 1.00 83.51 248 A 1 
ATOM 1864 C CG2 . VAL A 1 248 ? 12.858  4.529   -25.267 1.00 82.57 248 A 1 
ATOM 1865 N N   . ALA A 1 249 ? 8.545   4.809   -23.597 1.00 93.97 249 A 1 
ATOM 1866 C CA  . ALA A 1 249 ? 7.429   5.103   -22.701 1.00 94.07 249 A 1 
ATOM 1867 C C   . ALA A 1 249 ? 6.530   3.882   -22.496 1.00 95.13 249 A 1 
ATOM 1868 O O   . ALA A 1 249 ? 6.040   3.673   -21.388 1.00 94.62 249 A 1 
ATOM 1869 C CB  . ALA A 1 249 ? 6.619   6.290   -23.239 1.00 93.22 249 A 1 
ATOM 1870 N N   . LEU A 1 250 ? 6.345   3.063   -23.531 1.00 95.78 250 A 1 
ATOM 1871 C CA  . LEU A 1 250 ? 5.562   1.830   -23.462 1.00 96.08 250 A 1 
ATOM 1872 C C   . LEU A 1 250 ? 6.238   0.788   -22.564 1.00 96.30 250 A 1 
ATOM 1873 O O   . LEU A 1 250 ? 5.571   0.153   -21.746 1.00 96.07 250 A 1 
ATOM 1874 C CB  . LEU A 1 250 ? 5.347   1.270   -24.877 1.00 95.96 250 A 1 
ATOM 1875 C CG  . LEU A 1 250 ? 4.635   2.221   -25.856 1.00 95.36 250 A 1 
ATOM 1876 C CD1 . LEU A 1 250 ? 4.562   1.564   -27.231 1.00 93.08 250 A 1 
ATOM 1877 C CD2 . LEU A 1 250 ? 3.229   2.591   -25.399 1.00 93.53 250 A 1 
ATOM 1878 N N   . ALA A 1 251 ? 7.565   0.654   -22.654 1.00 95.95 251 A 1 
ATOM 1879 C CA  . ALA A 1 251 ? 8.330   -0.229  -21.777 1.00 95.52 251 A 1 
ATOM 1880 C C   . ALA A 1 251 ? 8.188   0.163   -20.296 1.00 95.57 251 A 1 
ATOM 1881 O O   . ALA A 1 251 ? 8.006   -0.699  -19.430 1.00 95.09 251 A 1 
ATOM 1882 C CB  . ALA A 1 251 ? 9.794   -0.204  -22.228 1.00 95.30 251 A 1 
ATOM 1883 N N   . ASP A 1 252 ? 8.222   1.468   -19.992 1.00 95.48 252 A 1 
ATOM 1884 C CA  . ASP A 1 252 ? 8.038   1.957   -18.625 1.00 94.94 252 A 1 
ATOM 1885 C C   . ASP A 1 252 ? 6.570   1.896   -18.169 1.00 94.93 252 A 1 
ATOM 1886 O O   . ASP A 1 252 ? 6.303   1.547   -17.015 1.00 94.14 252 A 1 
ATOM 1887 C CB  . ASP A 1 252 ? 8.630   3.363   -18.507 1.00 94.02 252 A 1 
ATOM 1888 C CG  . ASP A 1 252 ? 10.161  3.388   -18.578 1.00 90.12 252 A 1 
ATOM 1889 O OD1 . ASP A 1 252 ? 10.802  2.385   -18.157 1.00 84.32 252 A 1 
ATOM 1890 O OD2 . ASP A 1 252 ? 10.693  4.432   -19.008 1.00 84.20 252 A 1 
ATOM 1891 N N   . ALA A 1 253 ? 5.604   2.129   -19.067 1.00 95.85 253 A 1 
ATOM 1892 C CA  . ALA A 1 253 ? 4.182   1.933   -18.781 1.00 95.75 253 A 1 
ATOM 1893 C C   . ALA A 1 253 ? 3.884   0.480   -18.392 1.00 95.77 253 A 1 
ATOM 1894 O O   . ALA A 1 253 ? 3.180   0.237   -17.412 1.00 95.34 253 A 1 
ATOM 1895 C CB  . ALA A 1 253 ? 3.359   2.370   -19.995 1.00 95.81 253 A 1 
ATOM 1896 N N   . ARG A 1 254 ? 4.504   -0.496  -19.067 1.00 95.91 254 A 1 
ATOM 1897 C CA  . ARG A 1 254 ? 4.406   -1.919  -18.724 1.00 95.52 254 A 1 
ATOM 1898 C C   . ARG A 1 254 ? 4.892   -2.204  -17.301 1.00 95.18 254 A 1 
ATOM 1899 O O   . ARG A 1 254 ? 4.244   -2.955  -16.574 1.00 94.19 254 A 1 
ATOM 1900 C CB  . ARG A 1 254 ? 5.184   -2.737  -19.763 1.00 94.79 254 A 1 
ATOM 1901 C CG  . ARG A 1 254 ? 4.966   -4.250  -19.605 1.00 87.19 254 A 1 
ATOM 1902 C CD  . ARG A 1 254 ? 5.816   -5.035  -20.599 1.00 89.16 254 A 1 
ATOM 1903 N NE  . ARG A 1 254 ? 5.484   -4.697  -21.995 1.00 86.38 254 A 1 
ATOM 1904 C CZ  . ARG A 1 254 ? 4.567   -5.267  -22.756 1.00 85.11 254 A 1 
ATOM 1905 N NH1 . ARG A 1 254 ? 3.782   -6.219  -22.350 1.00 72.67 254 A 1 
ATOM 1906 N NH2 . ARG A 1 254 ? 4.436   -4.881  -23.988 1.00 75.86 254 A 1 
ATOM 1907 N N   . LYS A 1 255 ? 5.992   -1.580  -16.856 1.00 94.63 255 A 1 
ATOM 1908 C CA  . LYS A 1 255 ? 6.463   -1.697  -15.464 1.00 93.33 255 A 1 
ATOM 1909 C C   . LYS A 1 255 ? 5.449   -1.111  -14.482 1.00 93.10 255 A 1 
ATOM 1910 O O   . LYS A 1 255 ? 5.185   -1.732  -13.455 1.00 91.97 255 A 1 
ATOM 1911 C CB  . LYS A 1 255 ? 7.820   -1.005  -15.279 1.00 92.35 255 A 1 
ATOM 1912 C CG  . LYS A 1 255 ? 8.962   -1.620  -16.099 1.00 88.80 255 A 1 
ATOM 1913 C CD  . LYS A 1 255 ? 10.184  -0.703  -16.007 1.00 84.73 255 A 1 
ATOM 1914 C CE  . LYS A 1 255 ? 11.259  -1.086  -17.028 1.00 78.91 255 A 1 
ATOM 1915 N NZ  . LYS A 1 255 ? 12.169  0.062   -17.268 1.00 71.38 255 A 1 
ATOM 1916 N N   . GLY A 1 256 ? 4.862   0.049   -14.813 1.00 93.14 256 A 1 
ATOM 1917 C CA  . GLY A 1 256 ? 3.797   0.665   -14.018 1.00 92.14 256 A 1 
ATOM 1918 C C   . GLY A 1 256 ? 2.567   -0.237  -13.893 1.00 92.83 256 A 1 
ATOM 1919 O O   . GLY A 1 256 ? 2.087   -0.465  -12.786 1.00 91.97 256 A 1 
ATOM 1920 N N   . ILE A 1 257 ? 2.105   -0.824  -14.996 1.00 94.63 257 A 1 
ATOM 1921 C CA  . ILE A 1 257 ? 0.997   -1.795  -15.011 1.00 94.43 257 A 1 
ATOM 1922 C C   . ILE A 1 257 ? 1.329   -2.992  -14.114 1.00 93.82 257 A 1 
ATOM 1923 O O   . ILE A 1 257 ? 0.571   -3.292  -13.195 1.00 92.77 257 A 1 
ATOM 1924 C CB  . ILE A 1 257 ? 0.673   -2.218  -16.464 1.00 94.59 257 A 1 
ATOM 1925 C CG1 . ILE A 1 257 ? 0.067   -1.026  -17.237 1.00 93.41 257 A 1 
ATOM 1926 C CG2 . ILE A 1 257 ? -0.295  -3.415  -16.502 1.00 93.10 257 A 1 
ATOM 1927 C CD1 . ILE A 1 257 ? 0.109   -1.183  -18.761 1.00 90.06 257 A 1 
ATOM 1928 N N   . ASN A 1 258 ? 2.492   -3.616  -14.312 1.00 94.08 258 A 1 
ATOM 1929 C CA  . ASN A 1 258 ? 2.924   -4.780  -13.535 1.00 92.86 258 A 1 
ATOM 1930 C C   . ASN A 1 258 ? 3.035   -4.491  -12.033 1.00 92.14 258 A 1 
ATOM 1931 O O   . ASN A 1 258 ? 2.812   -5.386  -11.220 1.00 90.47 258 A 1 
ATOM 1932 C CB  . ASN A 1 258 ? 4.279   -5.263  -14.075 1.00 91.72 258 A 1 
ATOM 1933 C CG  . ASN A 1 258 ? 4.184   -5.966  -15.418 1.00 81.56 258 A 1 
ATOM 1934 O OD1 . ASN A 1 258 ? 3.133   -6.329  -15.903 1.00 73.04 258 A 1 
ATOM 1935 N ND2 . ASN A 1 258 ? 5.300   -6.224  -16.053 1.00 71.79 258 A 1 
ATOM 1936 N N   . MET A 1 259 ? 3.383   -3.252  -11.642 1.00 92.19 259 A 1 
ATOM 1937 C CA  . MET A 1 259 ? 3.414   -2.859  -10.236 1.00 91.03 259 A 1 
ATOM 1938 C C   . MET A 1 259 ? 2.023   -2.933  -9.601  1.00 90.92 259 A 1 
ATOM 1939 O O   . MET A 1 259 ? 1.897   -3.434  -8.490  1.00 89.25 259 A 1 
ATOM 1940 C CB  . MET A 1 259 ? 4.012   -1.451  -10.105 1.00 89.16 259 A 1 
ATOM 1941 C CG  . MET A 1 259 ? 4.198   -1.030  -8.640  1.00 82.55 259 A 1 
ATOM 1942 S SD  . MET A 1 259 ? 3.856   0.708   -8.310  1.00 78.89 259 A 1 
ATOM 1943 C CE  . MET A 1 259 ? 2.060   0.726   -8.495  1.00 68.13 259 A 1 
ATOM 1944 N N   . PHE A 1 260 ? 0.979   -2.459  -10.297 1.00 91.98 260 A 1 
ATOM 1945 C CA  . PHE A 1 260 ? -0.392  -2.502  -9.782  1.00 91.69 260 A 1 
ATOM 1946 C C   . PHE A 1 260 ? -1.000  -3.907  -9.855  1.00 90.70 260 A 1 
ATOM 1947 O O   . PHE A 1 260 ? -1.614  -4.352  -8.887  1.00 88.11 260 A 1 
ATOM 1948 C CB  . PHE A 1 260 ? -1.266  -1.480  -10.522 1.00 92.37 260 A 1 
ATOM 1949 C CG  . PHE A 1 260 ? -1.013  -0.044  -10.106 1.00 93.27 260 A 1 
ATOM 1950 C CD1 . PHE A 1 260 ? -1.444  0.409   -8.845  1.00 90.68 260 A 1 
ATOM 1951 C CD2 . PHE A 1 260 ? -0.357  0.844   -10.976 1.00 91.47 260 A 1 
ATOM 1952 C CE1 . PHE A 1 260 ? -1.212  1.737   -8.452  1.00 90.84 260 A 1 
ATOM 1953 C CE2 . PHE A 1 260 ? -0.125  2.173   -10.584 1.00 91.34 260 A 1 
ATOM 1954 C CZ  . PHE A 1 260 ? -0.550  2.622   -9.322  1.00 92.47 260 A 1 
ATOM 1955 N N   . THR A 1 261 ? -0.808  -4.620  -10.963 1.00 90.62 261 A 1 
ATOM 1956 C CA  . THR A 1 261 ? -1.441  -5.929  -11.199 1.00 89.18 261 A 1 
ATOM 1957 C C   . THR A 1 261 ? -0.679  -7.105  -10.590 1.00 87.38 261 A 1 
ATOM 1958 O O   . THR A 1 261 ? -1.192  -8.221  -10.563 1.00 84.04 261 A 1 
ATOM 1959 C CB  . THR A 1 261 ? -1.652  -6.188  -12.698 1.00 89.38 261 A 1 
ATOM 1960 O OG1 . THR A 1 261 ? -0.415  -6.222  -13.371 1.00 86.48 261 A 1 
ATOM 1961 C CG2 . THR A 1 261 ? -2.513  -5.114  -13.361 1.00 85.25 261 A 1 
ATOM 1962 N N   . GLY A 1 262 ? 0.549   -6.898  -10.109 1.00 88.03 262 A 1 
ATOM 1963 C CA  . GLY A 1 262 ? 1.358   -7.945  -9.491  1.00 85.49 262 A 1 
ATOM 1964 C C   . GLY A 1 262 ? 0.687   -8.563  -8.258  1.00 84.90 262 A 1 
ATOM 1965 O O   . GLY A 1 262 ? -0.010  -7.879  -7.511  1.00 81.52 262 A 1 
ATOM 1966 N N   . GLU A 1 263 ? 0.957   -9.839  -7.989  1.00 80.55 263 A 1 
ATOM 1967 C CA  . GLU A 1 263 ? 0.286   -10.652 -6.953  1.00 79.16 263 A 1 
ATOM 1968 C C   . GLU A 1 263 ? 0.264   -10.011 -5.556  1.00 77.67 263 A 1 
ATOM 1969 O O   . GLU A 1 263 ? -0.678  -10.190 -4.786  1.00 72.74 263 A 1 
ATOM 1970 C CB  . GLU A 1 263 ? 1.007   -12.001 -6.818  1.00 76.88 263 A 1 
ATOM 1971 C CG  . GLU A 1 263 ? 0.942   -12.880 -8.076  1.00 68.09 263 A 1 
ATOM 1972 C CD  . GLU A 1 263 ? 1.675   -14.222 -7.891  1.00 61.95 263 A 1 
ATOM 1973 O OE1 . GLU A 1 263 ? 1.537   -15.078 -8.783  1.00 56.26 263 A 1 
ATOM 1974 O OE2 . GLU A 1 263 ? 2.400   -14.365 -6.877  1.00 57.41 263 A 1 
ATOM 1975 N N   . LYS A 1 264 ? 1.304   -9.232  -5.216  1.00 79.91 264 A 1 
ATOM 1976 C CA  . LYS A 1 264 ? 1.429   -8.576  -3.904  1.00 76.82 264 A 1 
ATOM 1977 C C   . LYS A 1 264 ? 0.568   -7.323  -3.756  1.00 77.39 264 A 1 
ATOM 1978 O O   . LYS A 1 264 ? 0.351   -6.890  -2.631  1.00 73.16 264 A 1 
ATOM 1979 C CB  . LYS A 1 264 ? 2.894   -8.228  -3.633  1.00 73.67 264 A 1 
ATOM 1980 C CG  . LYS A 1 264 ? 3.770   -9.476  -3.502  1.00 69.12 264 A 1 
ATOM 1981 C CD  . LYS A 1 264 ? 5.206   -9.073  -3.166  1.00 63.93 264 A 1 
ATOM 1982 C CE  . LYS A 1 264 ? 6.062   -10.334 -3.063  1.00 59.08 264 A 1 
ATOM 1983 N NZ  . LYS A 1 264 ? 7.489   -10.004 -2.852  1.00 51.71 264 A 1 
ATOM 1984 N N   . VAL A 1 265 ? 0.144   -6.709  -4.854  1.00 80.76 265 A 1 
ATOM 1985 C CA  . VAL A 1 265 ? -0.593  -5.440  -4.887  1.00 80.79 265 A 1 
ATOM 1986 C C   . VAL A 1 265 ? -2.034  -5.685  -5.317  1.00 81.43 265 A 1 
ATOM 1987 O O   . VAL A 1 265 ? -2.953  -5.230  -4.643  1.00 76.97 265 A 1 
ATOM 1988 C CB  . VAL A 1 265 ? 0.128   -4.413  -5.787  1.00 79.09 265 A 1 
ATOM 1989 C CG1 . VAL A 1 265 ? -0.653  -3.099  -5.883  1.00 73.96 265 A 1 
ATOM 1990 C CG2 . VAL A 1 265 ? 1.523   -4.087  -5.234  1.00 74.29 265 A 1 
ATOM 1991 N N   . ASN A 1 266 ? -2.234  -6.450  -6.390  1.00 83.74 266 A 1 
ATOM 1992 C CA  . ASN A 1 266 ? -3.526  -6.892  -6.908  1.00 83.89 266 A 1 
ATOM 1993 C C   . ASN A 1 266 ? -4.562  -5.755  -7.049  1.00 84.95 266 A 1 
ATOM 1994 O O   . ASN A 1 266 ? -5.718  -5.873  -6.626  1.00 81.14 266 A 1 
ATOM 1995 C CB  . ASN A 1 266 ? -4.007  -8.095  -6.078  1.00 79.83 266 A 1 
ATOM 1996 C CG  . ASN A 1 266 ? -5.148  -8.833  -6.749  1.00 71.73 266 A 1 
ATOM 1997 O OD1 . ASN A 1 266 ? -5.274  -8.901  -7.957  1.00 64.94 266 A 1 
ATOM 1998 N ND2 . ASN A 1 266 ? -6.018  -9.434  -5.982  1.00 62.38 266 A 1 
ATOM 1999 N N   . VAL A 1 267 ? -4.120  -4.630  -7.608  1.00 88.33 267 A 1 
ATOM 2000 C CA  . VAL A 1 267 ? -4.967  -3.484  -7.950  1.00 89.32 267 A 1 
ATOM 2001 C C   . VAL A 1 267 ? -5.263  -3.530  -9.448  1.00 90.33 267 A 1 
ATOM 2002 O O   . VAL A 1 267 ? -4.330  -3.603  -10.249 1.00 89.30 267 A 1 
ATOM 2003 C CB  . VAL A 1 267 ? -4.298  -2.163  -7.540  1.00 87.81 267 A 1 
ATOM 2004 C CG1 . VAL A 1 267 ? -4.985  -0.946  -8.168  1.00 82.69 267 A 1 
ATOM 2005 C CG2 . VAL A 1 267 ? -4.343  -1.994  -6.015  1.00 82.50 267 A 1 
ATOM 2006 N N   . PRO A 1 268 ? -6.538  -3.469  -9.860  1.00 91.96 268 A 1 
ATOM 2007 C CA  . PRO A 1 268 ? -6.882  -3.499  -11.271 1.00 92.16 268 A 1 
ATOM 2008 C C   . PRO A 1 268 ? -6.431  -2.219  -11.981 1.00 94.02 268 A 1 
ATOM 2009 O O   . PRO A 1 268 ? -6.589  -1.111  -11.466 1.00 93.66 268 A 1 
ATOM 2010 C CB  . PRO A 1 268 ? -8.399  -3.673  -11.315 1.00 89.68 268 A 1 
ATOM 2011 C CG  . PRO A 1 268 ? -8.853  -3.008  -10.018 1.00 86.19 268 A 1 
ATOM 2012 C CD  . PRO A 1 268 ? -7.731  -3.337  -9.040  1.00 89.43 268 A 1 
ATOM 2013 N N   . VAL A 1 269 ? -5.938  -2.371  -13.206 1.00 94.84 269 A 1 
ATOM 2014 C CA  . VAL A 1 269 ? -5.744  -1.249  -14.126 1.00 95.62 269 A 1 
ATOM 2015 C C   . VAL A 1 269 ? -7.053  -1.032  -14.883 1.00 95.62 269 A 1 
ATOM 2016 O O   . VAL A 1 269 ? -7.512  -1.919  -15.596 1.00 94.63 269 A 1 
ATOM 2017 C CB  . VAL A 1 269 ? -4.539  -1.490  -15.050 1.00 95.24 269 A 1 
ATOM 2018 C CG1 . VAL A 1 269 ? -4.397  -0.381  -16.093 1.00 92.94 269 A 1 
ATOM 2019 C CG2 . VAL A 1 269 ? -3.247  -1.518  -14.221 1.00 92.92 269 A 1 
ATOM 2020 N N   . LEU A 1 270 ? -7.668  0.144   -14.697 1.00 96.48 270 A 1 
ATOM 2021 C CA  . LEU A 1 270 ? -8.915  0.522   -15.377 1.00 96.58 270 A 1 
ATOM 2022 C C   . LEU A 1 270 ? -8.696  0.729   -16.873 1.00 97.00 270 A 1 
ATOM 2023 O O   . LEU A 1 270 ? -9.613  0.525   -17.663 1.00 96.19 270 A 1 
ATOM 2024 C CB  . LEU A 1 270 ? -9.498  1.805   -14.756 1.00 96.28 270 A 1 
ATOM 2025 C CG  . LEU A 1 270 ? -9.867  1.716   -13.266 1.00 95.40 270 A 1 
ATOM 2026 C CD1 . LEU A 1 270 ? -10.445 3.055   -12.809 1.00 93.07 270 A 1 
ATOM 2027 C CD2 . LEU A 1 270 ? -10.902 0.626   -12.984 1.00 92.94 270 A 1 
ATOM 2028 N N   . GLY A 1 271 ? -7.495  1.134   -17.249 1.00 97.20 271 A 1 
ATOM 2029 C CA  . GLY A 1 271 ? -7.074  1.258   -18.632 1.00 97.24 271 A 1 
ATOM 2030 C C   . GLY A 1 271 ? -5.859  2.156   -18.821 1.00 97.63 271 A 1 
ATOM 2031 O O   . GLY A 1 271 ? -5.266  2.673   -17.866 1.00 97.23 271 A 1 
ATOM 2032 N N   . LEU A 1 272 ? -5.499  2.330   -20.088 1.00 97.90 272 A 1 
ATOM 2033 C CA  . LEU A 1 272 ? -4.351  3.094   -20.546 1.00 97.96 272 A 1 
ATOM 2034 C C   . LEU A 1 272 ? -4.809  4.354   -21.288 1.00 98.20 272 A 1 
ATOM 2035 O O   . LEU A 1 272 ? -5.786  4.330   -22.033 1.00 97.73 272 A 1 
ATOM 2036 C CB  . LEU A 1 272 ? -3.463  2.147   -21.364 1.00 96.89 272 A 1 
ATOM 2037 C CG  . LEU A 1 272 ? -2.103  2.743   -21.767 1.00 90.79 272 A 1 
ATOM 2038 C CD1 . LEU A 1 272 ? -1.036  1.654   -21.755 1.00 83.23 272 A 1 
ATOM 2039 C CD2 . LEU A 1 272 ? -2.159  3.341   -23.168 1.00 83.51 272 A 1 
ATOM 2040 N N   . ILE A 1 273 ? -4.087  5.456   -21.092 1.00 98.08 273 A 1 
ATOM 2041 C CA  . ILE A 1 273 ? -4.269  6.715   -21.812 1.00 98.07 273 A 1 
ATOM 2042 C C   . ILE A 1 273 ? -3.017  6.963   -22.645 1.00 97.93 273 A 1 
ATOM 2043 O O   . ILE A 1 273 ? -1.918  7.095   -22.106 1.00 97.34 273 A 1 
ATOM 2044 C CB  . ILE A 1 273 ? -4.564  7.886   -20.852 1.00 97.92 273 A 1 
ATOM 2045 C CG1 . ILE A 1 273 ? -5.809  7.588   -19.985 1.00 96.97 273 A 1 
ATOM 2046 C CG2 . ILE A 1 273 ? -4.747  9.192   -21.652 1.00 97.19 273 A 1 
ATOM 2047 C CD1 . ILE A 1 273 ? -6.062  8.627   -18.891 1.00 94.69 273 A 1 
ATOM 2048 N N   . GLU A 1 274 ? -3.185  7.043   -23.963 1.00 97.84 274 A 1 
ATOM 2049 C CA  . GLU A 1 274 ? -2.124  7.440   -24.882 1.00 97.68 274 A 1 
ATOM 2050 C C   . GLU A 1 274 ? -2.140  8.961   -25.044 1.00 97.41 274 A 1 
ATOM 2051 O O   . GLU A 1 274 ? -2.948  9.519   -25.790 1.00 96.71 274 A 1 
ATOM 2052 C CB  . GLU A 1 274 ? -2.278  6.686   -26.207 1.00 97.29 274 A 1 
ATOM 2053 C CG  . GLU A 1 274 ? -1.103  6.936   -27.163 1.00 96.31 274 A 1 
ATOM 2054 C CD  . GLU A 1 274 ? -1.230  6.058   -28.415 1.00 96.21 274 A 1 
ATOM 2055 O OE1 . GLU A 1 274 ? -1.870  6.479   -29.400 1.00 91.11 274 A 1 
ATOM 2056 O OE2 . GLU A 1 274 ? -0.707  4.921   -28.398 1.00 92.41 274 A 1 
ATOM 2057 N N   . ASN A 1 275 ? -1.257  9.647   -24.319 1.00 96.56 275 A 1 
ATOM 2058 C CA  . ASN A 1 275 ? -1.078  11.088  -24.438 1.00 96.23 275 A 1 
ATOM 2059 C C   . ASN A 1 275 ? -0.073  11.429  -25.552 1.00 96.23 275 A 1 
ATOM 2060 O O   . ASN A 1 275 ? 0.803   10.626  -25.861 1.00 95.27 275 A 1 
ATOM 2061 C CB  . ASN A 1 275 ? -0.667  11.657  -23.073 1.00 95.61 275 A 1 
ATOM 2062 C CG  . ASN A 1 275 ? -0.739  13.169  -23.035 1.00 94.61 275 A 1 
ATOM 2063 O OD1 . ASN A 1 275 ? -1.546  13.803  -23.695 1.00 89.99 275 A 1 
ATOM 2064 N ND2 . ASN A 1 275 ? 0.112   13.802  -22.272 1.00 90.24 275 A 1 
ATOM 2065 N N   . MET A 1 276 ? -0.178  12.622  -26.129 1.00 95.00 276 A 1 
ATOM 2066 C CA  . MET A 1 276 ? 0.633   13.060  -27.270 1.00 94.76 276 A 1 
ATOM 2067 C C   . MET A 1 276 ? 0.540   12.082  -28.454 1.00 95.15 276 A 1 
ATOM 2068 O O   . MET A 1 276 ? 1.530   11.810  -29.136 1.00 94.13 276 A 1 
ATOM 2069 C CB  . MET A 1 276 ? 2.085   13.337  -26.845 1.00 93.64 276 A 1 
ATOM 2070 C CG  . MET A 1 276 ? 2.214   14.245  -25.621 1.00 91.82 276 A 1 
ATOM 2071 S SD  . MET A 1 276 ? 3.934   14.471  -25.103 1.00 88.82 276 A 1 
ATOM 2072 C CE  . MET A 1 276 ? 3.674   15.549  -23.673 1.00 80.74 276 A 1 
ATOM 2073 N N   . ALA A 1 277 ? -0.662  11.533  -28.689 1.00 94.84 277 A 1 
ATOM 2074 C CA  . ALA A 1 277 ? -0.892  10.466  -29.663 1.00 94.84 277 A 1 
ATOM 2075 C C   . ALA A 1 277 ? -0.616  10.911  -31.111 1.00 94.91 277 A 1 
ATOM 2076 O O   . ALA A 1 277 ? -0.090  10.146  -31.915 1.00 93.98 277 A 1 
ATOM 2077 C CB  . ALA A 1 277 ? -2.333  9.975   -29.486 1.00 94.85 277 A 1 
ATOM 2078 N N   . TRP A 1 278 ? -0.962  12.155  -31.443 1.00 95.39 278 A 1 
ATOM 2079 C CA  . TRP A 1 278 ? -0.608  12.823  -32.691 1.00 95.11 278 A 1 
ATOM 2080 C C   . TRP A 1 278 ? -0.528  14.333  -32.474 1.00 94.63 278 A 1 
ATOM 2081 O O   . TRP A 1 278 ? -1.086  14.862  -31.510 1.00 93.00 278 A 1 
ATOM 2082 C CB  . TRP A 1 278 ? -1.626  12.492  -33.791 1.00 94.44 278 A 1 
ATOM 2083 C CG  . TRP A 1 278 ? -3.004  13.052  -33.585 1.00 93.96 278 A 1 
ATOM 2084 C CD1 . TRP A 1 278 ? -3.456  14.239  -34.047 1.00 91.48 278 A 1 
ATOM 2085 C CD2 . TRP A 1 278 ? -4.109  12.476  -32.824 1.00 93.90 278 A 1 
ATOM 2086 N NE1 . TRP A 1 278 ? -4.756  14.448  -33.619 1.00 90.41 278 A 1 
ATOM 2087 C CE2 . TRP A 1 278 ? -5.207  13.390  -32.855 1.00 92.48 278 A 1 
ATOM 2088 C CE3 . TRP A 1 278 ? -4.293  11.285  -32.094 1.00 91.35 278 A 1 
ATOM 2089 C CZ2 . TRP A 1 278 ? -6.416  13.145  -32.190 1.00 90.85 278 A 1 
ATOM 2090 C CZ3 . TRP A 1 278 ? -5.504  11.024  -31.428 1.00 89.73 278 A 1 
ATOM 2091 C CH2 . TRP A 1 278 ? -6.564  11.949  -31.465 1.00 89.18 278 A 1 
ATOM 2092 N N   . PHE A 1 279 ? 0.126   15.037  -33.398 1.00 92.79 279 A 1 
ATOM 2093 C CA  . PHE A 1 279 ? 0.145   16.490  -33.480 1.00 91.95 279 A 1 
ATOM 2094 C C   . PHE A 1 279 ? -0.729  16.961  -34.642 1.00 92.18 279 A 1 
ATOM 2095 O O   . PHE A 1 279 ? -0.680  16.377  -35.724 1.00 91.36 279 A 1 
ATOM 2096 C CB  . PHE A 1 279 ? 1.593   16.968  -33.617 1.00 90.48 279 A 1 
ATOM 2097 C CG  . PHE A 1 279 ? 1.738   18.449  -33.913 1.00 87.27 279 A 1 
ATOM 2098 C CD1 . PHE A 1 279 ? 2.196   18.883  -35.172 1.00 82.87 279 A 1 
ATOM 2099 C CD2 . PHE A 1 279 ? 1.404   19.396  -32.930 1.00 83.61 279 A 1 
ATOM 2100 C CE1 . PHE A 1 279 ? 2.335   20.256  -35.441 1.00 80.56 279 A 1 
ATOM 2101 C CE2 . PHE A 1 279 ? 1.536   20.769  -33.199 1.00 79.36 279 A 1 
ATOM 2102 C CZ  . PHE A 1 279 ? 2.007   21.204  -34.455 1.00 79.62 279 A 1 
ATOM 2103 N N   . THR A 1 280 ? -1.512  18.025  -34.422 1.00 90.60 280 A 1 
ATOM 2104 C CA  . THR A 1 280 ? -2.317  18.687  -35.451 1.00 88.72 280 A 1 
ATOM 2105 C C   . THR A 1 280 ? -1.931  20.166  -35.501 1.00 87.61 280 A 1 
ATOM 2106 O O   . THR A 1 280 ? -2.193  20.880  -34.528 1.00 85.73 280 A 1 
ATOM 2107 C CB  . THR A 1 280 ? -3.818  18.508  -35.193 1.00 87.41 280 A 1 
ATOM 2108 O OG1 . THR A 1 280 ? -4.142  17.134  -35.248 1.00 81.99 280 A 1 
ATOM 2109 C CG2 . THR A 1 280 ? -4.679  19.196  -36.246 1.00 81.56 280 A 1 
ATOM 2110 N N   . PRO A 1 281 ? -1.286  20.644  -36.588 1.00 88.77 281 A 1 
ATOM 2111 C CA  . PRO A 1 281 ? -0.988  22.060  -36.758 1.00 87.56 281 A 1 
ATOM 2112 C C   . PRO A 1 281 ? -2.266  22.892  -36.843 1.00 86.28 281 A 1 
ATOM 2113 O O   . PRO A 1 281 ? -3.239  22.466  -37.468 1.00 84.34 281 A 1 
ATOM 2114 C CB  . PRO A 1 281 ? -0.176  22.181  -38.051 1.00 86.49 281 A 1 
ATOM 2115 C CG  . PRO A 1 281 ? 0.340   20.771  -38.304 1.00 86.18 281 A 1 
ATOM 2116 C CD  . PRO A 1 281 ? -0.747  19.886  -37.707 1.00 88.98 281 A 1 
ATOM 2117 N N   . ALA A 1 282 ? -2.249  24.112  -36.304 1.00 83.27 282 A 1 
ATOM 2118 C CA  . ALA A 1 282 ? -3.386  25.034  -36.396 1.00 81.38 282 A 1 
ATOM 2119 C C   . ALA A 1 282 ? -3.747  25.389  -37.852 1.00 81.84 282 A 1 
ATOM 2120 O O   . ALA A 1 282 ? -4.915  25.564  -38.184 1.00 79.77 282 A 1 
ATOM 2121 C CB  . ALA A 1 282 ? -3.040  26.292  -35.588 1.00 79.49 282 A 1 
ATOM 2122 N N   . GLU A 1 283 ? -2.741  25.430  -38.734 1.00 83.45 283 A 1 
ATOM 2123 C CA  . GLU A 1 283 ? -2.877  25.732  -40.162 1.00 84.54 283 A 1 
ATOM 2124 C C   . GLU A 1 283 ? -3.472  24.571  -40.980 1.00 85.94 283 A 1 
ATOM 2125 O O   . GLU A 1 283 ? -3.985  24.783  -42.076 1.00 84.79 283 A 1 
ATOM 2126 C CB  . GLU A 1 283 ? -1.479  26.070  -40.701 1.00 83.17 283 A 1 
ATOM 2127 C CG  . GLU A 1 283 ? -0.858  27.319  -40.043 1.00 76.23 283 A 1 
ATOM 2128 C CD  . GLU A 1 283 ? 0.673   27.382  -40.183 1.00 70.55 283 A 1 
ATOM 2129 O OE1 . GLU A 1 283 ? 1.261   28.285  -39.544 1.00 64.18 283 A 1 
ATOM 2130 O OE2 . GLU A 1 283 ? 1.249   26.509  -40.871 1.00 64.35 283 A 1 
ATOM 2131 N N   . LEU A 1 284 ? -3.393  23.334  -40.466 1.00 85.78 284 A 1 
ATOM 2132 C CA  . LEU A 1 284 ? -3.826  22.108  -41.146 1.00 87.17 284 A 1 
ATOM 2133 C C   . LEU A 1 284 ? -4.645  21.219  -40.188 1.00 87.27 284 A 1 
ATOM 2134 O O   . LEU A 1 284 ? -4.178  20.142  -39.792 1.00 86.26 284 A 1 
ATOM 2135 C CB  . LEU A 1 284 ? -2.593  21.371  -41.705 1.00 87.67 284 A 1 
ATOM 2136 C CG  . LEU A 1 284 ? -1.799  22.111  -42.796 1.00 85.54 284 A 1 
ATOM 2137 C CD1 . LEU A 1 284 ? -0.537  21.311  -43.127 1.00 81.37 284 A 1 
ATOM 2138 C CD2 . LEU A 1 284 ? -2.608  22.282  -44.081 1.00 83.77 284 A 1 
ATOM 2139 N N   . PRO A 1 285 ? -5.860  21.632  -39.796 1.00 85.24 285 A 1 
ATOM 2140 C CA  . PRO A 1 285 ? -6.638  20.982  -38.733 1.00 84.04 285 A 1 
ATOM 2141 C C   . PRO A 1 285 ? -7.044  19.531  -39.042 1.00 86.13 285 A 1 
ATOM 2142 O O   . PRO A 1 285 ? -7.245  18.737  -38.124 1.00 85.02 285 A 1 
ATOM 2143 C CB  . PRO A 1 285 ? -7.858  21.890  -38.523 1.00 81.23 285 A 1 
ATOM 2144 C CG  . PRO A 1 285 ? -8.013  22.619  -39.858 1.00 79.47 285 A 1 
ATOM 2145 C CD  . PRO A 1 285 ? -6.573  22.793  -40.311 1.00 82.69 285 A 1 
ATOM 2146 N N   . GLU A 1 286 ? -7.104  19.155  -40.321 1.00 86.44 286 A 1 
ATOM 2147 C CA  . GLU A 1 286 ? -7.414  17.788  -40.763 1.00 88.41 286 A 1 
ATOM 2148 C C   . GLU A 1 286 ? -6.187  16.858  -40.772 1.00 90.62 286 A 1 
ATOM 2149 O O   . GLU A 1 286 ? -6.305  15.641  -40.941 1.00 89.65 286 A 1 
ATOM 2150 C CB  . GLU A 1 286 ? -8.041  17.846  -42.168 1.00 86.99 286 A 1 
ATOM 2151 C CG  . GLU A 1 286 ? -9.330  18.688  -42.241 1.00 82.21 286 A 1 
ATOM 2152 C CD  . GLU A 1 286 ? -10.429 18.208  -41.286 1.00 77.08 286 A 1 
ATOM 2153 O OE1 . GLU A 1 286 ? -11.164 19.074  -40.769 1.00 69.08 286 A 1 
ATOM 2154 O OE2 . GLU A 1 286 ? -10.527 16.976  -41.084 1.00 69.65 286 A 1 
ATOM 2155 N N   . SER A 1 287 ? -4.974  17.408  -40.611 1.00 89.91 287 A 1 
ATOM 2156 C CA  . SER A 1 287 ? -3.732  16.643  -40.703 1.00 91.03 287 A 1 
ATOM 2157 C C   . SER A 1 287 ? -3.303  16.101  -39.340 1.00 91.91 287 A 1 
ATOM 2158 O O   . SER A 1 287 ? -3.301  16.815  -38.338 1.00 91.22 287 A 1 
ATOM 2159 C CB  . SER A 1 287 ? -2.613  17.488  -41.311 1.00 90.49 287 A 1 
ATOM 2160 O OG  . SER A 1 287 ? -2.951  17.832  -42.644 1.00 85.93 287 A 1 
ATOM 2161 N N   . ARG A 1 288 ? -2.883  14.828  -39.307 1.00 93.02 288 A 1 
ATOM 2162 C CA  . ARG A 1 288 ? -2.356  14.172  -38.105 1.00 94.27 288 A 1 
ATOM 2163 C C   . ARG A 1 288 ? -0.916  13.721  -38.325 1.00 95.31 288 A 1 
ATOM 2164 O O   . ARG A 1 288 ? -0.654  12.853  -39.158 1.00 94.16 288 A 1 
ATOM 2165 C CB  . ARG A 1 288 ? -3.248  12.999  -37.684 1.00 93.47 288 A 1 
ATOM 2166 C CG  . ARG A 1 288 ? -4.654  13.455  -37.279 1.00 90.62 288 A 1 
ATOM 2167 C CD  . ARG A 1 288 ? -5.458  12.269  -36.744 1.00 87.63 288 A 1 
ATOM 2168 N NE  . ARG A 1 288 ? -6.839  12.662  -36.438 1.00 82.49 288 A 1 
ATOM 2169 C CZ  . ARG A 1 288 ? -7.757  11.915  -35.859 1.00 76.67 288 A 1 
ATOM 2170 N NH1 . ARG A 1 288 ? -7.512  10.692  -35.478 1.00 73.06 288 A 1 
ATOM 2171 N NH2 . ARG A 1 288 ? -8.955  12.394  -35.661 1.00 71.28 288 A 1 
ATOM 2172 N N   . TYR A 1 289 ? 0.005   14.262  -37.531 1.00 93.32 289 A 1 
ATOM 2173 C CA  . TYR A 1 289 ? 1.423   13.924  -37.553 1.00 94.09 289 A 1 
ATOM 2174 C C   . TYR A 1 289 ? 1.787   13.097  -36.321 1.00 94.49 289 A 1 
ATOM 2175 O O   . TYR A 1 289 ? 1.663   13.553  -35.190 1.00 93.68 289 A 1 
ATOM 2176 C CB  . TYR A 1 289 ? 2.266   15.197  -37.650 1.00 93.66 289 A 1 
ATOM 2177 C CG  . TYR A 1 289 ? 2.022   15.989  -38.918 1.00 92.91 289 A 1 
ATOM 2178 C CD1 . TYR A 1 289 ? 2.786   15.738  -40.074 1.00 89.73 289 A 1 
ATOM 2179 C CD2 . TYR A 1 289 ? 1.016   16.973  -38.948 1.00 90.51 289 A 1 
ATOM 2180 C CE1 . TYR A 1 289 ? 2.550   16.473  -41.252 1.00 88.53 289 A 1 
ATOM 2181 C CE2 . TYR A 1 289 ? 0.772   17.704  -40.125 1.00 88.36 289 A 1 
ATOM 2182 C CZ  . TYR A 1 289 ? 1.543   17.457  -41.276 1.00 89.05 289 A 1 
ATOM 2183 O OH  . TYR A 1 289 ? 1.312   18.171  -42.410 1.00 86.50 289 A 1 
ATOM 2184 N N   . TYR A 1 290 ? 2.276   11.883  -36.535 1.00 94.87 290 A 1 
ATOM 2185 C CA  . TYR A 1 290 ? 2.620   10.942  -35.465 1.00 95.09 290 A 1 
ATOM 2186 C C   . TYR A 1 290 ? 4.089   11.093  -35.046 1.00 94.96 290 A 1 
ATOM 2187 O O   . TYR A 1 290 ? 4.906   10.204  -35.273 1.00 92.80 290 A 1 
ATOM 2188 C CB  . TYR A 1 290 ? 2.244   9.524   -35.907 1.00 94.47 290 A 1 
ATOM 2189 C CG  . TYR A 1 290 ? 0.769   9.364   -36.216 1.00 94.44 290 A 1 
ATOM 2190 C CD1 . TYR A 1 290 ? -0.144  9.150   -35.168 1.00 91.65 290 A 1 
ATOM 2191 C CD2 . TYR A 1 290 ? 0.302   9.461   -37.542 1.00 93.08 290 A 1 
ATOM 2192 C CE1 . TYR A 1 290 ? -1.516  9.011   -35.444 1.00 91.79 290 A 1 
ATOM 2193 C CE2 . TYR A 1 290 ? -1.069  9.324   -37.820 1.00 92.09 290 A 1 
ATOM 2194 C CZ  . TYR A 1 290 ? -1.980  9.089   -36.771 1.00 92.73 290 A 1 
ATOM 2195 O OH  . TYR A 1 290 ? -3.306  8.939   -37.036 1.00 90.61 290 A 1 
ATOM 2196 N N   . ILE A 1 291 ? 4.420   12.238  -34.429 1.00 94.12 291 A 1 
ATOM 2197 C CA  . ILE A 1 291 ? 5.796   12.627  -34.065 1.00 93.04 291 A 1 
ATOM 2198 C C   . ILE A 1 291 ? 6.452   11.596  -33.136 1.00 93.07 291 A 1 
ATOM 2199 O O   . ILE A 1 291 ? 7.634   11.285  -33.269 1.00 90.77 291 A 1 
ATOM 2200 C CB  . ILE A 1 291 ? 5.790   14.035  -33.413 1.00 90.91 291 A 1 
ATOM 2201 C CG1 . ILE A 1 291 ? 5.222   15.086  -34.397 1.00 86.51 291 A 1 
ATOM 2202 C CG2 . ILE A 1 291 ? 7.198   14.444  -32.948 1.00 84.68 291 A 1 
ATOM 2203 C CD1 . ILE A 1 291 ? 5.033   16.482  -33.787 1.00 78.27 291 A 1 
ATOM 2204 N N   . PHE A 1 292 ? 5.686   11.045  -32.204 1.00 93.46 292 A 1 
ATOM 2205 C CA  . PHE A 1 292 ? 6.167   10.100  -31.200 1.00 93.17 292 A 1 
ATOM 2206 C C   . PHE A 1 292 ? 5.906   8.625   -31.552 1.00 93.75 292 A 1 
ATOM 2207 O O   . PHE A 1 292 ? 6.100   7.748   -30.712 1.00 90.63 292 A 1 
ATOM 2208 C CB  . PHE A 1 292 ? 5.599   10.510  -29.836 1.00 91.76 292 A 1 
ATOM 2209 C CG  . PHE A 1 292 ? 6.049   11.887  -29.377 1.00 91.30 292 A 1 
ATOM 2210 C CD1 . PHE A 1 292 ? 7.423   12.183  -29.274 1.00 86.66 292 A 1 
ATOM 2211 C CD2 . PHE A 1 292 ? 5.101   12.872  -29.049 1.00 87.67 292 A 1 
ATOM 2212 C CE1 . PHE A 1 292 ? 7.845   13.454  -28.848 1.00 85.31 292 A 1 
ATOM 2213 C CE2 . PHE A 1 292 ? 5.523   14.141  -28.617 1.00 85.11 292 A 1 
ATOM 2214 C CZ  . PHE A 1 292 ? 6.897   14.434  -28.516 1.00 85.83 292 A 1 
ATOM 2215 N N   . GLY A 1 293 ? 5.498   8.348   -32.788 1.00 93.69 293 A 1 
ATOM 2216 C CA  . GLY A 1 293 ? 5.027   7.031   -33.212 1.00 94.25 293 A 1 
ATOM 2217 C C   . GLY A 1 293 ? 3.503   6.941   -33.210 1.00 95.31 293 A 1 
ATOM 2218 O O   . GLY A 1 293 ? 2.810   7.783   -32.646 1.00 94.08 293 A 1 
ATOM 2219 N N   . LYS A 1 294 ? 2.971   5.924   -33.890 1.00 95.37 294 A 1 
ATOM 2220 C CA  . LYS A 1 294 ? 1.531   5.743   -34.090 1.00 95.70 294 A 1 
ATOM 2221 C C   . LYS A 1 294 ? 1.003   4.556   -33.288 1.00 95.92 294 A 1 
ATOM 2222 O O   . LYS A 1 294 ? 1.587   3.473   -33.358 1.00 93.85 294 A 1 
ATOM 2223 C CB  . LYS A 1 294 ? 1.251   5.605   -35.596 1.00 94.23 294 A 1 
ATOM 2224 C CG  . LYS A 1 294 ? -0.256  5.585   -35.877 1.00 92.88 294 A 1 
ATOM 2225 C CD  . LYS A 1 294 ? -0.550  5.454   -37.374 1.00 89.78 294 A 1 
ATOM 2226 C CE  . LYS A 1 294 ? -2.065  5.374   -37.542 1.00 84.52 294 A 1 
ATOM 2227 N NZ  . LYS A 1 294 ? -2.446  5.181   -38.960 1.00 76.25 294 A 1 
ATOM 2228 N N   . ASP A 1 295 ? -0.106  4.762   -32.583 1.00 95.65 295 A 1 
ATOM 2229 C CA  . ASP A 1 295 ? -0.883  3.719   -31.900 1.00 95.94 295 A 1 
ATOM 2230 C C   . ASP A 1 295 ? -0.062  2.844   -30.927 1.00 96.72 295 A 1 
ATOM 2231 O O   . ASP A 1 295 ? -0.359  1.669   -30.730 1.00 95.10 295 A 1 
ATOM 2232 C CB  . ASP A 1 295 ? -1.675  2.886   -32.927 1.00 94.29 295 A 1 
ATOM 2233 C CG  . ASP A 1 295 ? -2.724  3.697   -33.696 1.00 92.73 295 A 1 
ATOM 2234 O OD1 . ASP A 1 295 ? -3.678  4.188   -33.047 1.00 88.16 295 A 1 
ATOM 2235 O OD2 . ASP A 1 295 ? -2.620  3.771   -34.939 1.00 87.83 295 A 1 
ATOM 2236 N N   . GLY A 1 296 ? 1.006   3.399   -30.325 1.00 96.62 296 A 1 
ATOM 2237 C CA  . GLY A 1 296 ? 1.852   2.653   -29.391 1.00 96.63 296 A 1 
ATOM 2238 C C   . GLY A 1 296 ? 1.091   2.194   -28.149 1.00 97.23 296 A 1 
ATOM 2239 O O   . GLY A 1 296 ? 1.097   1.007   -27.812 1.00 96.64 296 A 1 
ATOM 2240 N N   . GLY A 1 297 ? 0.370   3.117   -27.500 1.00 96.89 297 A 1 
ATOM 2241 C CA  . GLY A 1 297 ? -0.473  2.811   -26.348 1.00 96.74 297 A 1 
ATOM 2242 C C   . GLY A 1 297 ? -1.635  1.890   -26.692 1.00 97.13 297 A 1 
ATOM 2243 O O   . GLY A 1 297 ? -1.956  1.002   -25.901 1.00 96.72 297 A 1 
ATOM 2244 N N   . ARG A 1 298 ? -2.221  2.022   -27.890 1.00 97.05 298 A 1 
ATOM 2245 C CA  . ARG A 1 298 ? -3.258  1.104   -28.384 1.00 96.99 298 A 1 
ATOM 2246 C C   . ARG A 1 298 ? -2.726  -0.327  -28.493 1.00 97.32 298 A 1 
ATOM 2247 O O   . ARG A 1 298 ? -3.332  -1.230  -27.927 1.00 96.93 298 A 1 
ATOM 2248 C CB  . ARG A 1 298 ? -3.798  1.605   -29.728 1.00 96.18 298 A 1 
ATOM 2249 C CG  . ARG A 1 298 ? -4.934  0.718   -30.262 1.00 93.63 298 A 1 
ATOM 2250 C CD  . ARG A 1 298 ? -5.300  1.067   -31.707 1.00 90.79 298 A 1 
ATOM 2251 N NE  . ARG A 1 298 ? -5.793  2.451   -31.847 1.00 83.72 298 A 1 
ATOM 2252 C CZ  . ARG A 1 298 ? -7.042  2.836   -31.995 1.00 78.09 298 A 1 
ATOM 2253 N NH1 . ARG A 1 298 ? -8.028  1.984   -32.052 1.00 68.22 298 A 1 
ATOM 2254 N NH2 . ARG A 1 298 ? -7.318  4.101   -32.100 1.00 68.70 298 A 1 
ATOM 2255 N N   . ARG A 1 299 ? -1.584  -0.521  -29.150 1.00 97.26 299 A 1 
ATOM 2256 C CA  . ARG A 1 299 ? -0.944  -1.843  -29.263 1.00 97.33 299 A 1 
ATOM 2257 C C   . ARG A 1 299 ? -0.632  -2.438  -27.891 1.00 97.62 299 A 1 
ATOM 2258 O O   . ARG A 1 299 ? -0.893  -3.613  -27.667 1.00 97.27 299 A 1 
ATOM 2259 C CB  . ARG A 1 299 ? 0.349   -1.759  -30.087 1.00 97.01 299 A 1 
ATOM 2260 C CG  . ARG A 1 299 ? 0.118   -1.463  -31.571 1.00 92.90 299 A 1 
ATOM 2261 C CD  . ARG A 1 299 ? 1.410   -1.649  -32.384 1.00 91.24 299 A 1 
ATOM 2262 N NE  . ARG A 1 299 ? 2.564   -0.862  -31.884 1.00 83.31 299 A 1 
ATOM 2263 C CZ  . ARG A 1 299 ? 2.907   0.369   -32.211 1.00 77.45 299 A 1 
ATOM 2264 N NH1 . ARG A 1 299 ? 2.172   1.117   -32.981 1.00 67.01 299 A 1 
ATOM 2265 N NH2 . ARG A 1 299 ? 4.025   0.880   -31.764 1.00 67.93 299 A 1 
ATOM 2266 N N   . LEU A 1 300 ? -0.109  -1.633  -26.970 1.00 97.21 300 A 1 
ATOM 2267 C CA  . LEU A 1 300 ? 0.176   -2.086  -25.607 1.00 97.05 300 A 1 
ATOM 2268 C C   . LEU A 1 300 ? -1.101  -2.495  -24.859 1.00 97.24 300 A 1 
ATOM 2269 O O   . LEU A 1 300 ? -1.097  -3.497  -24.144 1.00 96.97 300 A 1 
ATOM 2270 C CB  . LEU A 1 300 ? 0.926   -0.971  -24.855 1.00 96.95 300 A 1 
ATOM 2271 C CG  . LEU A 1 300 ? 1.295   -1.342  -23.407 1.00 96.36 300 A 1 
ATOM 2272 C CD1 . LEU A 1 300 ? 2.237   -2.544  -23.348 1.00 93.77 300 A 1 
ATOM 2273 C CD2 . LEU A 1 300 ? 1.989   -0.173  -22.714 1.00 93.91 300 A 1 
ATOM 2274 N N   . ALA A 1 301 ? -2.182  -1.728  -25.014 1.00 97.16 301 A 1 
ATOM 2275 C CA  . ALA A 1 301 ? -3.474  -2.035  -24.413 1.00 96.98 301 A 1 
ATOM 2276 C C   . ALA A 1 301 ? -4.040  -3.367  -24.939 1.00 96.96 301 A 1 
ATOM 2277 O O   . ALA A 1 301 ? -4.456  -4.208  -24.144 1.00 96.61 301 A 1 
ATOM 2278 C CB  . ALA A 1 301 ? -4.415  -0.850  -24.669 1.00 96.72 301 A 1 
ATOM 2279 N N   . GLU A 1 302 ? -3.975  -3.594  -26.256 1.00 96.95 302 A 1 
ATOM 2280 C CA  . GLU A 1 302 ? -4.383  -4.847  -26.902 1.00 96.62 302 A 1 
ATOM 2281 C C   . GLU A 1 302 ? -3.523  -6.031  -26.441 1.00 96.37 302 A 1 
ATOM 2282 O O   . GLU A 1 302 ? -4.056  -7.066  -26.050 1.00 95.34 302 A 1 
ATOM 2283 C CB  . GLU A 1 302 ? -4.289  -4.683  -28.428 1.00 96.43 302 A 1 
ATOM 2284 C CG  . GLU A 1 302 ? -5.385  -3.769  -29.003 1.00 91.51 302 A 1 
ATOM 2285 C CD  . GLU A 1 302 ? -5.166  -3.376  -30.475 1.00 90.04 302 A 1 
ATOM 2286 O OE1 . GLU A 1 302 ? -5.973  -2.548  -30.973 1.00 84.30 302 A 1 
ATOM 2287 O OE2 . GLU A 1 302 ? -4.191  -3.848  -31.097 1.00 85.19 302 A 1 
ATOM 2288 N N   . GLU A 1 303 ? -2.195  -5.867  -26.407 1.00 96.83 303 A 1 
ATOM 2289 C CA  . GLU A 1 303 ? -1.252  -6.908  -25.973 1.00 96.32 303 A 1 
ATOM 2290 C C   . GLU A 1 303 ? -1.491  -7.351  -24.523 1.00 96.29 303 A 1 
ATOM 2291 O O   . GLU A 1 303 ? -1.417  -8.540  -24.211 1.00 94.86 303 A 1 
ATOM 2292 C CB  . GLU A 1 303 ? 0.177   -6.360  -26.127 1.00 95.75 303 A 1 
ATOM 2293 C CG  . GLU A 1 303 ? 1.257   -7.432  -25.906 1.00 89.31 303 A 1 
ATOM 2294 C CD  . GLU A 1 303 ? 2.628   -6.817  -25.624 1.00 88.73 303 A 1 
ATOM 2295 O OE1 . GLU A 1 303 ? 3.377   -7.413  -24.811 1.00 79.54 303 A 1 
ATOM 2296 O OE2 . GLU A 1 303 ? 2.944   -5.685  -26.059 1.00 82.95 303 A 1 
ATOM 2297 N N   . LEU A 1 304 ? -1.776  -6.399  -23.637 1.00 96.08 304 A 1 
ATOM 2298 C CA  . LEU A 1 304 ? -2.007  -6.670  -22.217 1.00 95.16 304 A 1 
ATOM 2299 C C   . LEU A 1 304 ? -3.478  -6.949  -21.880 1.00 94.99 304 A 1 
ATOM 2300 O O   . LEU A 1 304 ? -3.792  -7.177  -20.713 1.00 93.53 304 A 1 
ATOM 2301 C CB  . LEU A 1 304 ? -1.429  -5.515  -21.387 1.00 95.11 304 A 1 
ATOM 2302 C CG  . LEU A 1 304 ? 0.097   -5.345  -21.504 1.00 94.39 304 A 1 
ATOM 2303 C CD1 . LEU A 1 304 ? 0.529   -4.190  -20.604 1.00 91.25 304 A 1 
ATOM 2304 C CD2 . LEU A 1 304 ? 0.870   -6.590  -21.064 1.00 91.50 304 A 1 
ATOM 2305 N N   . ASN A 1 305 ? -4.359  -6.937  -22.879 1.00 95.82 305 A 1 
ATOM 2306 C CA  . ASN A 1 305 ? -5.799  -7.101  -22.719 1.00 95.31 305 A 1 
ATOM 2307 C C   . ASN A 1 305 ? -6.395  -6.150  -21.658 1.00 95.16 305 A 1 
ATOM 2308 O O   . ASN A 1 305 ? -7.162  -6.560  -20.778 1.00 93.33 305 A 1 
ATOM 2309 C CB  . ASN A 1 305 ? -6.110  -8.586  -22.503 1.00 94.60 305 A 1 
ATOM 2310 C CG  . ASN A 1 305 ? -7.590  -8.882  -22.608 1.00 86.44 305 A 1 
ATOM 2311 O OD1 . ASN A 1 305 ? -8.300  -8.393  -23.467 1.00 78.87 305 A 1 
ATOM 2312 N ND2 . ASN A 1 305 ? -8.111  -9.720  -21.746 1.00 77.12 305 A 1 
ATOM 2313 N N   . ILE A 1 306 ? -6.004  -4.868  -21.713 1.00 95.94 306 A 1 
ATOM 2314 C CA  . ILE A 1 306 ? -6.543  -3.787  -20.878 1.00 95.90 306 A 1 
ATOM 2315 C C   . ILE A 1 306 ? -7.252  -2.751  -21.757 1.00 96.75 306 A 1 
ATOM 2316 O O   . ILE A 1 306 ? -6.888  -2.572  -22.917 1.00 96.00 306 A 1 
ATOM 2317 C CB  . ILE A 1 306 ? -5.463  -3.142  -19.975 1.00 93.37 306 A 1 
ATOM 2318 C CG1 . ILE A 1 306 ? -4.350  -2.457  -20.797 1.00 84.04 306 A 1 
ATOM 2319 C CG2 . ILE A 1 306 ? -4.910  -4.174  -18.982 1.00 83.42 306 A 1 
ATOM 2320 C CD1 . ILE A 1 306 ? -3.310  -1.716  -19.953 1.00 80.82 306 A 1 
ATOM 2321 N N   . PRO A 1 307 ? -8.245  -2.012  -21.241 1.00 97.13 307 A 1 
ATOM 2322 C CA  . PRO A 1 307 ? -8.927  -0.984  -22.016 1.00 97.05 307 A 1 
ATOM 2323 C C   . PRO A 1 307 ? -7.995  0.163   -22.432 1.00 97.54 307 A 1 
ATOM 2324 O O   . PRO A 1 307 ? -7.215  0.665   -21.628 1.00 97.16 307 A 1 
ATOM 2325 C CB  . PRO A 1 307 ? -10.069 -0.487  -21.128 1.00 96.08 307 A 1 
ATOM 2326 C CG  . PRO A 1 307 ? -10.310 -1.648  -20.162 1.00 94.40 307 A 1 
ATOM 2327 C CD  . PRO A 1 307 ? -8.913  -2.213  -19.958 1.00 96.39 307 A 1 
ATOM 2328 N N   . LEU A 1 308 ? -8.130  0.649   -23.671 1.00 97.56 308 A 1 
ATOM 2329 C CA  . LEU A 1 308 ? -7.638  1.967   -24.062 1.00 97.95 308 A 1 
ATOM 2330 C C   . LEU A 1 308 ? -8.731  2.995   -23.734 1.00 98.14 308 A 1 
ATOM 2331 O O   . LEU A 1 308 ? -9.787  2.994   -24.363 1.00 97.60 308 A 1 
ATOM 2332 C CB  . LEU A 1 308 ? -7.267  1.965   -25.554 1.00 97.68 308 A 1 
ATOM 2333 C CG  . LEU A 1 308 ? -6.682  3.306   -26.039 1.00 97.15 308 A 1 
ATOM 2334 C CD1 . LEU A 1 308 ? -5.291  3.575   -25.464 1.00 95.33 308 A 1 
ATOM 2335 C CD2 . LEU A 1 308 ? -6.566  3.286   -27.562 1.00 95.34 308 A 1 
ATOM 2336 N N   . LEU A 1 309 ? -8.488  3.846   -22.737 1.00 98.19 309 A 1 
ATOM 2337 C CA  . LEU A 1 309 ? -9.479  4.816   -22.253 1.00 98.26 309 A 1 
ATOM 2338 C C   . LEU A 1 309 ? -9.604  6.031   -23.170 1.00 98.32 309 A 1 
ATOM 2339 O O   . LEU A 1 309 ? -10.690 6.591   -23.291 1.00 97.80 309 A 1 
ATOM 2340 C CB  . LEU A 1 309 ? -9.117  5.263   -20.828 1.00 98.18 309 A 1 
ATOM 2341 C CG  . LEU A 1 309 ? -9.100  4.136   -19.787 1.00 97.67 309 A 1 
ATOM 2342 C CD1 . LEU A 1 309 ? -8.610  4.690   -18.456 1.00 96.29 309 A 1 
ATOM 2343 C CD2 . LEU A 1 309 ? -10.486 3.532   -19.569 1.00 96.12 309 A 1 
ATOM 2344 N N   . GLY A 1 310 ? -8.514  6.435   -23.812 1.00 97.93 310 A 1 
ATOM 2345 C CA  . GLY A 1 310 ? -8.504  7.561   -24.735 1.00 97.70 310 A 1 
ATOM 2346 C C   . GLY A 1 310 ? -7.129  7.833   -25.331 1.00 97.91 310 A 1 
ATOM 2347 O O   . GLY A 1 310 ? -6.100  7.357   -24.842 1.00 97.21 310 A 1 
ATOM 2348 N N   . GLN A 1 311 ? -7.132  8.618   -26.407 1.00 97.74 311 A 1 
ATOM 2349 C CA  . GLN A 1 311 ? -5.942  9.156   -27.056 1.00 97.43 311 A 1 
ATOM 2350 C C   . GLN A 1 311 ? -6.046  10.681  -27.058 1.00 97.05 311 A 1 
ATOM 2351 O O   . GLN A 1 311 ? -7.030  11.229  -27.554 1.00 96.22 311 A 1 
ATOM 2352 C CB  . GLN A 1 311 ? -5.802  8.609   -28.484 1.00 97.13 311 A 1 
ATOM 2353 C CG  . GLN A 1 311 ? -5.595  7.088   -28.542 1.00 96.11 311 A 1 
ATOM 2354 C CD  . GLN A 1 311 ? -5.386  6.602   -29.976 1.00 95.75 311 A 1 
ATOM 2355 O OE1 . GLN A 1 311 ? -6.280  6.634   -30.811 1.00 90.51 311 A 1 
ATOM 2356 N NE2 . GLN A 1 311 ? -4.213  6.130   -30.333 1.00 89.70 311 A 1 
ATOM 2357 N N   . ILE A 1 312 ? -5.043  11.362  -26.504 1.00 96.76 312 A 1 
ATOM 2358 C CA  . ILE A 1 312 ? -5.029  12.821  -26.385 1.00 96.48 312 A 1 
ATOM 2359 C C   . ILE A 1 312 ? -4.036  13.390  -27.405 1.00 96.25 312 A 1 
ATOM 2360 O O   . ILE A 1 312 ? -2.873  12.976  -27.419 1.00 95.45 312 A 1 
ATOM 2361 C CB  . ILE A 1 312 ? -4.703  13.251  -24.939 1.00 96.04 312 A 1 
ATOM 2362 C CG1 . ILE A 1 312 ? -5.618  12.589  -23.878 1.00 94.48 312 A 1 
ATOM 2363 C CG2 . ILE A 1 312 ? -4.753  14.779  -24.802 1.00 94.54 312 A 1 
ATOM 2364 C CD1 . ILE A 1 312 ? -7.121  12.847  -24.042 1.00 88.80 312 A 1 
ATOM 2365 N N   . PRO A 1 313 ? -4.455  14.332  -28.274 1.00 95.12 313 A 1 
ATOM 2366 C CA  . PRO A 1 313 ? -3.557  14.954  -29.236 1.00 94.26 313 A 1 
ATOM 2367 C C   . PRO A 1 313 ? -2.532  15.861  -28.550 1.00 93.97 313 A 1 
ATOM 2368 O O   . PRO A 1 313 ? -2.802  16.449  -27.501 1.00 92.20 313 A 1 
ATOM 2369 C CB  . PRO A 1 313 ? -4.455  15.740  -30.190 1.00 92.84 313 A 1 
ATOM 2370 C CG  . PRO A 1 313 ? -5.671  16.086  -29.331 1.00 91.28 313 A 1 
ATOM 2371 C CD  . PRO A 1 313 ? -5.793  14.886  -28.393 1.00 93.60 313 A 1 
ATOM 2372 N N   . LEU A 1 314 ? -1.373  16.027  -29.180 1.00 90.75 314 A 1 
ATOM 2373 C CA  . LEU A 1 314 ? -0.424  17.076  -28.828 1.00 88.07 314 A 1 
ATOM 2374 C C   . LEU A 1 314 ? -0.861  18.374  -29.511 1.00 85.44 314 A 1 
ATOM 2375 O O   . LEU A 1 314 ? -0.794  18.488  -30.737 1.00 77.72 314 A 1 
ATOM 2376 C CB  . LEU A 1 314 ? 0.993   16.649  -29.240 1.00 84.96 314 A 1 
ATOM 2377 C CG  . LEU A 1 314 ? 2.077   17.698  -28.927 1.00 80.63 314 A 1 
ATOM 2378 C CD1 . LEU A 1 314 ? 2.231   17.947  -27.427 1.00 74.73 314 A 1 
ATOM 2379 C CD2 . LEU A 1 314 ? 3.424   17.216  -29.468 1.00 74.63 314 A 1 
ATOM 2380 N N   . VAL A 1 315 ? -1.293  19.352  -28.727 1.00 78.65 315 A 1 
ATOM 2381 C CA  . VAL A 1 315 ? -1.677  20.682  -29.210 1.00 73.69 315 A 1 
ATOM 2382 C C   . VAL A 1 315 ? -0.954  21.721  -28.358 1.00 72.81 315 A 1 
ATOM 2383 O O   . VAL A 1 315 ? -0.918  21.591  -27.136 1.00 66.12 315 A 1 
ATOM 2384 C CB  . VAL A 1 315 ? -3.203  20.890  -29.174 1.00 67.28 315 A 1 
ATOM 2385 C CG1 . VAL A 1 315 ? -3.603  22.190  -29.867 1.00 60.32 315 A 1 
ATOM 2386 C CG2 . VAL A 1 315 ? -3.968  19.755  -29.868 1.00 62.46 315 A 1 
ATOM 2387 N N   . GLN A 1 316 ? -0.394  22.755  -28.995 1.00 65.00 316 A 1 
ATOM 2388 C CA  . GLN A 1 316 ? 0.347   23.820  -28.306 1.00 63.04 316 A 1 
ATOM 2389 C C   . GLN A 1 316 ? -0.488  24.469  -27.187 1.00 65.24 316 A 1 
ATOM 2390 O O   . GLN A 1 316 ? 0.014   24.687  -26.083 1.00 59.27 316 A 1 
ATOM 2391 C CB  . GLN A 1 316 ? 0.788   24.849  -29.355 1.00 56.75 316 A 1 
ATOM 2392 C CG  . GLN A 1 316 ? 1.611   25.985  -28.735 1.00 49.56 316 A 1 
ATOM 2393 C CD  . GLN A 1 316 ? 2.099   26.993  -29.767 1.00 46.12 316 A 1 
ATOM 2394 O OE1 . GLN A 1 316 ? 2.174   26.730  -30.956 1.00 44.16 316 A 1 
ATOM 2395 N NE2 . GLN A 1 316 ? 2.463   28.177  -29.336 1.00 41.28 316 A 1 
ATOM 2396 N N   . SER A 1 317 ? -1.787  24.660  -27.433 1.00 61.55 317 A 1 
ATOM 2397 C CA  . SER A 1 317 ? -2.717  25.232  -26.459 1.00 60.46 317 A 1 
ATOM 2398 C C   . SER A 1 317 ? -2.817  24.439  -25.154 1.00 61.51 317 A 1 
ATOM 2399 O O   . SER A 1 317 ? -3.186  25.014  -24.141 1.00 57.04 317 A 1 
ATOM 2400 C CB  . SER A 1 317 ? -4.109  25.378  -27.079 1.00 54.95 317 A 1 
ATOM 2401 O OG  . SER A 1 317 ? -4.642  24.117  -27.445 1.00 50.30 317 A 1 
ATOM 2402 N N   . ILE A 1 318 ? -2.481  23.141  -25.123 1.00 59.73 318 A 1 
ATOM 2403 C CA  . ILE A 1 318 ? -2.481  22.357  -23.874 1.00 59.50 318 A 1 
ATOM 2404 C C   . ILE A 1 318 ? -1.398  22.873  -22.921 1.00 61.84 318 A 1 
ATOM 2405 O O   . ILE A 1 318 ? -1.659  23.043  -21.731 1.00 59.10 318 A 1 
ATOM 2406 C CB  . ILE A 1 318 ? -2.272  20.845  -24.132 1.00 55.29 318 A 1 
ATOM 2407 C CG1 . ILE A 1 318 ? -3.396  20.278  -25.020 1.00 53.52 318 A 1 
ATOM 2408 C CG2 . ILE A 1 318 ? -2.212  20.070  -22.799 1.00 54.47 318 A 1 
ATOM 2409 C CD1 . ILE A 1 318 ? -3.193  18.808  -25.407 1.00 50.54 318 A 1 
ATOM 2410 N N   . CYS A 1 319 ? -0.190  23.127  -23.441 1.00 58.68 319 A 1 
ATOM 2411 C CA  . CYS A 1 319 ? 0.919   23.656  -22.654 1.00 60.21 319 A 1 
ATOM 2412 C C   . CYS A 1 319 ? 0.593   25.072  -22.166 1.00 62.91 319 A 1 
ATOM 2413 O O   . CYS A 1 319 ? 0.682   25.342  -20.975 1.00 63.17 319 A 1 
ATOM 2414 C CB  . CYS A 1 319 ? 2.206   23.634  -23.490 1.00 57.97 319 A 1 
ATOM 2415 S SG  . CYS A 1 319 ? 2.642   21.927  -23.945 1.00 50.82 319 A 1 
ATOM 2416 N N   . GLU A 1 320 ? 0.114   25.929  -23.067 1.00 62.28 320 A 1 
ATOM 2417 C CA  . GLU A 1 320 ? -0.282  27.306  -22.753 1.00 64.56 320 A 1 
ATOM 2418 C C   . GLU A 1 320 ? -1.414  27.355  -21.712 1.00 65.86 320 A 1 
ATOM 2419 O O   . GLU A 1 320 ? -1.353  28.141  -20.772 1.00 61.00 320 A 1 
ATOM 2420 C CB  . GLU A 1 320 ? -0.728  28.012  -24.043 1.00 61.44 320 A 1 
ATOM 2421 C CG  . GLU A 1 320 ? 0.429   28.217  -25.037 1.00 57.83 320 A 1 
ATOM 2422 C CD  . GLU A 1 320 ? -0.021  28.743  -26.409 1.00 53.96 320 A 1 
ATOM 2423 O OE1 . GLU A 1 320 ? 0.878   29.008  -27.241 1.00 50.90 320 A 1 
ATOM 2424 O OE2 . GLU A 1 320 ? -1.248  28.799  -26.665 1.00 52.05 320 A 1 
ATOM 2425 N N   . SER A 1 321 ? -2.415  26.471  -21.829 1.00 67.43 321 A 1 
ATOM 2426 C CA  . SER A 1 321 ? -3.521  26.368  -20.872 1.00 65.48 321 A 1 
ATOM 2427 C C   . SER A 1 321 ? -3.036  25.947  -19.482 1.00 67.27 321 A 1 
ATOM 2428 O O   . SER A 1 321 ? -3.471  26.514  -18.482 1.00 63.73 321 A 1 
ATOM 2429 C CB  . SER A 1 321 ? -4.569  25.364  -21.354 1.00 61.90 321 A 1 
ATOM 2430 O OG  . SER A 1 321 ? -5.156  25.761  -22.579 1.00 56.26 321 A 1 
ATOM 2431 N N   . GLY A 1 322 ? -2.129  24.977  -19.420 1.00 65.75 322 A 1 
ATOM 2432 C CA  . GLY A 1 322 ? -1.529  24.537  -18.157 1.00 62.89 322 A 1 
ATOM 2433 C C   . GLY A 1 322 ? -0.699  25.632  -17.485 1.00 65.97 322 A 1 
ATOM 2434 O O   . GLY A 1 322 ? -0.804  25.827  -16.275 1.00 64.24 322 A 1 
ATOM 2435 N N   . ASP A 1 323 ? 0.079   26.379  -18.265 1.00 72.50 323 A 1 
ATOM 2436 C CA  . ASP A 1 323 ? 0.891   27.496  -17.774 1.00 75.79 323 A 1 
ATOM 2437 C C   . ASP A 1 323 ? 0.054   28.707  -17.346 1.00 75.59 323 A 1 
ATOM 2438 O O   . ASP A 1 323 ? 0.419   29.383  -16.381 1.00 73.50 323 A 1 
ATOM 2439 C CB  . ASP A 1 323 ? 1.926   27.893  -18.837 1.00 73.51 323 A 1 
ATOM 2440 C CG  . ASP A 1 323 ? 3.128   26.946  -18.886 1.00 71.64 323 A 1 
ATOM 2441 O OD1 . ASP A 1 323 ? 3.521   26.449  -17.798 1.00 67.90 323 A 1 
ATOM 2442 O OD2 . ASP A 1 323 ? 3.737   26.814  -19.967 1.00 68.35 323 A 1 
ATOM 2443 N N   . ALA A 1 324 ? -1.073  28.947  -18.011 1.00 77.00 324 A 1 
ATOM 2444 C CA  . ALA A 1 324 ? -2.043  29.988  -17.673 1.00 78.26 324 A 1 
ATOM 2445 C C   . ALA A 1 324 ? -2.963  29.613  -16.495 1.00 80.63 324 A 1 
ATOM 2446 O O   . ALA A 1 324 ? -3.768  30.440  -16.064 1.00 75.10 324 A 1 
ATOM 2447 C CB  . ALA A 1 324 ? -2.848  30.323  -18.932 1.00 74.48 324 A 1 
ATOM 2448 N N   . GLY A 1 325 ? -2.870  28.381  -15.985 1.00 81.93 325 A 1 
ATOM 2449 C CA  . GLY A 1 325 ? -3.739  27.915  -14.907 1.00 82.82 325 A 1 
ATOM 2450 C C   . GLY A 1 325 ? -5.193  27.713  -15.341 1.00 86.29 325 A 1 
ATOM 2451 O O   . GLY A 1 325 ? -6.106  27.921  -14.545 1.00 84.58 325 A 1 
ATOM 2452 N N   . ALA A 1 326 ? -5.421  27.334  -16.602 1.00 90.64 326 A 1 
ATOM 2453 C CA  . ALA A 1 326 ? -6.742  27.134  -17.195 1.00 91.61 326 A 1 
ATOM 2454 C C   . ALA A 1 326 ? -6.781  25.811  -17.985 1.00 92.76 326 A 1 
ATOM 2455 O O   . ALA A 1 326 ? -6.521  25.806  -19.186 1.00 91.36 326 A 1 
ATOM 2456 C CB  . ALA A 1 326 ? -7.074  28.361  -18.059 1.00 89.49 326 A 1 
ATOM 2457 N N   . PRO A 1 327 ? -7.102  24.669  -17.352 1.00 94.56 327 A 1 
ATOM 2458 C CA  . PRO A 1 327 ? -7.159  23.369  -18.019 1.00 94.72 327 A 1 
ATOM 2459 C C   . PRO A 1 327 ? -7.990  23.377  -19.312 1.00 94.62 327 A 1 
ATOM 2460 O O   . PRO A 1 327 ? -9.085  23.936  -19.352 1.00 93.97 327 A 1 
ATOM 2461 C CB  . PRO A 1 327 ? -7.741  22.405  -16.980 1.00 94.41 327 A 1 
ATOM 2462 C CG  . PRO A 1 327 ? -7.273  23.009  -15.657 1.00 93.24 327 A 1 
ATOM 2463 C CD  . PRO A 1 327 ? -7.331  24.509  -15.918 1.00 94.44 327 A 1 
ATOM 2464 N N   . ALA A 1 328 ? -7.499  22.708  -20.366 1.00 94.64 328 A 1 
ATOM 2465 C CA  . ALA A 1 328 ? -8.147  22.676  -21.685 1.00 94.11 328 A 1 
ATOM 2466 C C   . ALA A 1 328 ? -9.574  22.097  -21.644 1.00 94.51 328 A 1 
ATOM 2467 O O   . ALA A 1 328 ? -10.427 22.479  -22.448 1.00 93.93 328 A 1 
ATOM 2468 C CB  . ALA A 1 328 ? -7.251  21.874  -22.635 1.00 93.12 328 A 1 
ATOM 2469 N N   . ALA A 1 329 ? -9.854  21.218  -20.673 1.00 95.43 329 A 1 
ATOM 2470 C CA  . ALA A 1 329 ? -11.183 20.649  -20.442 1.00 96.07 329 A 1 
ATOM 2471 C C   . ALA A 1 329 ? -12.264 21.694  -20.093 1.00 96.47 329 A 1 
ATOM 2472 O O   . ALA A 1 329 ? -13.448 21.391  -20.216 1.00 96.42 329 A 1 
ATOM 2473 C CB  . ALA A 1 329 ? -11.061 19.595  -19.340 1.00 96.18 329 A 1 
ATOM 2474 N N   . LEU A 1 330 ? -11.885 22.922  -19.706 1.00 96.07 330 A 1 
ATOM 2475 C CA  . LEU A 1 330 ? -12.840 24.020  -19.491 1.00 95.66 330 A 1 
ATOM 2476 C C   . LEU A 1 330 ? -13.562 24.439  -20.780 1.00 95.27 330 A 1 
ATOM 2477 O O   . LEU A 1 330 ? -14.644 25.020  -20.710 1.00 94.64 330 A 1 
ATOM 2478 C CB  . LEU A 1 330 ? -12.103 25.238  -18.905 1.00 95.80 330 A 1 
ATOM 2479 C CG  . LEU A 1 330 ? -11.567 25.036  -17.479 1.00 95.24 330 A 1 
ATOM 2480 C CD1 . LEU A 1 330 ? -10.648 26.199  -17.117 1.00 93.77 330 A 1 
ATOM 2481 C CD2 . LEU A 1 330 ? -12.703 24.978  -16.451 1.00 94.05 330 A 1 
ATOM 2482 N N   . ASN A 1 331 ? -12.990 24.146  -21.950 1.00 94.60 331 A 1 
ATOM 2483 C CA  . ASN A 1 331 ? -13.598 24.461  -23.238 1.00 93.41 331 A 1 
ATOM 2484 C C   . ASN A 1 331 ? -13.855 23.185  -24.066 1.00 93.81 331 A 1 
ATOM 2485 O O   . ASN A 1 331 ? -13.028 22.812  -24.908 1.00 93.85 331 A 1 
ATOM 2486 C CB  . ASN A 1 331 ? -12.737 25.501  -23.967 1.00 92.13 331 A 1 
ATOM 2487 C CG  . ASN A 1 331 ? -13.421 26.005  -25.226 1.00 87.18 331 A 1 
ATOM 2488 O OD1 . ASN A 1 331 ? -14.486 25.556  -25.631 1.00 83.71 331 A 1 
ATOM 2489 N ND2 . ASN A 1 331 ? -12.831 26.969  -25.892 1.00 82.62 331 A 1 
ATOM 2490 N N   . PRO A 1 332 ? -15.016 22.533  -23.890 1.00 95.46 332 A 1 
ATOM 2491 C CA  . PRO A 1 332 ? -15.360 21.296  -24.594 1.00 95.72 332 A 1 
ATOM 2492 C C   . PRO A 1 332 ? -15.565 21.474  -26.104 1.00 95.58 332 A 1 
ATOM 2493 O O   . PRO A 1 332 ? -15.635 20.487  -26.828 1.00 94.55 332 A 1 
ATOM 2494 C CB  . PRO A 1 332 ? -16.641 20.799  -23.915 1.00 95.51 332 A 1 
ATOM 2495 C CG  . PRO A 1 332 ? -17.306 22.081  -23.422 1.00 93.81 332 A 1 
ATOM 2496 C CD  . PRO A 1 332 ? -16.110 22.936  -23.014 1.00 95.76 332 A 1 
ATOM 2497 N N   . ALA A 1 333 ? -15.657 22.716  -26.602 1.00 94.51 333 A 1 
ATOM 2498 C CA  . ALA A 1 333 ? -15.776 22.989  -28.037 1.00 93.70 333 A 1 
ATOM 2499 C C   . ALA A 1 333 ? -14.444 22.825  -28.795 1.00 92.46 333 A 1 
ATOM 2500 O O   . ALA A 1 333 ? -14.435 22.742  -30.024 1.00 90.19 333 A 1 
ATOM 2501 C CB  . ALA A 1 333 ? -16.353 24.398  -28.218 1.00 93.86 333 A 1 
ATOM 2502 N N   . THR A 1 334 ? -13.310 22.774  -28.082 1.00 91.68 334 A 1 
ATOM 2503 C CA  . THR A 1 334 ? -12.002 22.496  -28.692 1.00 90.72 334 A 1 
ATOM 2504 C C   . THR A 1 334 ? -11.784 20.992  -28.863 1.00 91.31 334 A 1 
ATOM 2505 O O   . THR A 1 334 ? -12.245 20.196  -28.046 1.00 90.82 334 A 1 
ATOM 2506 C CB  . THR A 1 334 ? -10.840 23.105  -27.897 1.00 89.84 334 A 1 
ATOM 2507 O OG1 . THR A 1 334 ? -10.705 22.500  -26.631 1.00 87.83 334 A 1 
ATOM 2508 C CG2 . THR A 1 334 ? -10.986 24.610  -27.693 1.00 87.39 334 A 1 
ATOM 2509 N N   . THR A 1 335 ? -11.000 20.587  -29.869 1.00 91.35 335 A 1 
ATOM 2510 C CA  . THR A 1 335 ? -10.627 19.177  -30.085 1.00 91.14 335 A 1 
ATOM 2511 C C   . THR A 1 335 ? -10.018 18.540  -28.835 1.00 92.64 335 A 1 
ATOM 2512 O O   . THR A 1 335 ? -10.322 17.396  -28.492 1.00 92.42 335 A 1 
ATOM 2513 C CB  . THR A 1 335 ? -9.606  19.064  -31.227 1.00 89.04 335 A 1 
ATOM 2514 O OG1 . THR A 1 335 ? -10.072 19.775  -32.350 1.00 81.52 335 A 1 
ATOM 2515 C CG2 . THR A 1 335 ? -9.344  17.626  -31.666 1.00 81.53 335 A 1 
ATOM 2516 N N   . THR A 1 336 ? -9.160  19.288  -28.129 1.00 92.01 336 A 1 
ATOM 2517 C CA  . THR A 1 336 ? -8.516  18.813  -26.902 1.00 92.58 336 A 1 
ATOM 2518 C C   . THR A 1 336 ? -9.494  18.729  -25.735 1.00 94.06 336 A 1 
ATOM 2519 O O   . THR A 1 336 ? -9.496  17.734  -25.015 1.00 94.30 336 A 1 
ATOM 2520 C CB  . THR A 1 336 ? -7.358  19.735  -26.525 1.00 91.07 336 A 1 
ATOM 2521 O OG1 . THR A 1 336 ? -6.478  19.870  -27.616 1.00 80.72 336 A 1 
ATOM 2522 C CG2 . THR A 1 336 ? -6.565  19.173  -25.356 1.00 80.20 336 A 1 
ATOM 2523 N N   . GLY A 1 337 ? -10.337 19.751  -25.551 1.00 93.84 337 A 1 
ATOM 2524 C CA  . GLY A 1 337 ? -11.375 19.746  -24.522 1.00 94.65 337 A 1 
ATOM 2525 C C   . GLY A 1 337 ? -12.323 18.566  -24.703 1.00 95.88 337 A 1 
ATOM 2526 O O   . GLY A 1 337 ? -12.494 17.780  -23.776 1.00 96.46 337 A 1 
ATOM 2527 N N   . ALA A 1 338 ? -12.834 18.362  -25.931 1.00 95.55 338 A 1 
ATOM 2528 C CA  . ALA A 1 338 ? -13.679 17.220  -26.273 1.00 96.09 338 A 1 
ATOM 2529 C C   . ALA A 1 338 ? -12.999 15.880  -25.944 1.00 97.02 338 A 1 
ATOM 2530 O O   . ALA A 1 338 ? -13.605 15.033  -25.293 1.00 97.26 338 A 1 
ATOM 2531 C CB  . ALA A 1 338 ? -14.052 17.313  -27.757 1.00 95.52 338 A 1 
ATOM 2532 N N   . ALA A 1 339 ? -11.713 15.717  -26.293 1.00 96.41 339 A 1 
ATOM 2533 C CA  . ALA A 1 339 ? -10.964 14.496  -25.990 1.00 96.72 339 A 1 
ATOM 2534 C C   . ALA A 1 339 ? -10.884 14.198  -24.479 1.00 97.59 339 A 1 
ATOM 2535 O O   . ALA A 1 339 ? -10.943 13.035  -24.074 1.00 97.75 339 A 1 
ATOM 2536 C CB  . ALA A 1 339 ? -9.565  14.612  -26.610 1.00 96.23 339 A 1 
ATOM 2537 N N   . PHE A 1 340 ? -10.778 15.223  -23.620 1.00 97.62 340 A 1 
ATOM 2538 C CA  . PHE A 1 340 ? -10.800 15.031  -22.166 1.00 97.91 340 A 1 
ATOM 2539 C C   . PHE A 1 340 ? -12.199 14.725  -21.616 1.00 98.30 340 A 1 
ATOM 2540 O O   . PHE A 1 340 ? -12.315 13.948  -20.667 1.00 98.34 340 A 1 
ATOM 2541 C CB  . PHE A 1 340 ? -10.189 16.244  -21.460 1.00 97.50 340 A 1 
ATOM 2542 C CG  . PHE A 1 340 ? -8.675  16.278  -21.507 1.00 97.11 340 A 1 
ATOM 2543 C CD1 . PHE A 1 340 ? -7.933  15.264  -20.877 1.00 96.24 340 A 1 
ATOM 2544 C CD2 . PHE A 1 340 ? -8.007  17.324  -22.162 1.00 96.12 340 A 1 
ATOM 2545 C CE1 . PHE A 1 340 ? -6.527  15.292  -20.908 1.00 95.60 340 A 1 
ATOM 2546 C CE2 . PHE A 1 340 ? -6.600  17.355  -22.193 1.00 95.40 340 A 1 
ATOM 2547 C CZ  . PHE A 1 340 ? -5.859  16.338  -21.568 1.00 95.29 340 A 1 
ATOM 2548 N N   . HIS A 1 341 ? -13.257 15.273  -22.214 1.00 98.38 341 A 1 
ATOM 2549 C CA  . HIS A 1 341 ? -14.635 14.911  -21.859 1.00 98.57 341 A 1 
ATOM 2550 C C   . HIS A 1 341 ? -14.958 13.463  -22.257 1.00 98.67 341 A 1 
ATOM 2551 O O   . HIS A 1 341 ? -15.502 12.709  -21.445 1.00 98.53 341 A 1 
ATOM 2552 C CB  . HIS A 1 341 ? -15.614 15.922  -22.476 1.00 98.47 341 A 1 
ATOM 2553 C CG  . HIS A 1 341 ? -15.735 17.192  -21.668 1.00 98.29 341 A 1 
ATOM 2554 N ND1 . HIS A 1 341 ? -16.669 17.417  -20.678 1.00 90.21 341 A 1 
ATOM 2555 C CD2 . HIS A 1 341 ? -14.954 18.305  -21.752 1.00 91.62 341 A 1 
ATOM 2556 C CE1 . HIS A 1 341 ? -16.448 18.644  -20.181 1.00 93.37 341 A 1 
ATOM 2557 N NE2 . HIS A 1 341 ? -15.413 19.221  -20.804 1.00 94.57 341 A 1 
ATOM 2558 N N   . ASP A 1 342 ? -14.532 13.024  -23.446 1.00 98.48 342 A 1 
ATOM 2559 C CA  . ASP A 1 342 ? -14.650 11.629  -23.886 1.00 98.45 342 A 1 
ATOM 2560 C C   . ASP A 1 342 ? -13.848 10.685  -22.977 1.00 98.60 342 A 1 
ATOM 2561 O O   . ASP A 1 342 ? -14.333 9.620   -22.577 1.00 98.39 342 A 1 
ATOM 2562 C CB  . ASP A 1 342 ? -14.152 11.494  -25.335 1.00 98.17 342 A 1 
ATOM 2563 C CG  . ASP A 1 342 ? -15.074 12.132  -26.379 1.00 96.79 342 A 1 
ATOM 2564 O OD1 . ASP A 1 342 ? -16.271 12.338  -26.070 1.00 93.49 342 A 1 
ATOM 2565 O OD2 . ASP A 1 342 ? -14.581 12.341  -27.510 1.00 93.24 342 A 1 
ATOM 2566 N N   . LEU A 1 343 ? -12.638 11.096  -22.587 1.00 98.60 343 A 1 
ATOM 2567 C CA  . LEU A 1 343 ? -11.821 10.368  -21.619 1.00 98.63 343 A 1 
ATOM 2568 C C   . LEU A 1 343 ? -12.529 10.238  -20.266 1.00 98.70 343 A 1 
ATOM 2569 O O   . LEU A 1 343 ? -12.557 9.143   -19.703 1.00 98.57 343 A 1 
ATOM 2570 C CB  . LEU A 1 343 ? -10.454 11.066  -21.478 1.00 98.54 343 A 1 
ATOM 2571 C CG  . LEU A 1 343 ? -9.558  10.460  -20.387 1.00 98.10 343 A 1 
ATOM 2572 C CD1 . LEU A 1 343 ? -9.177  9.016   -20.696 1.00 96.94 343 A 1 
ATOM 2573 C CD2 . LEU A 1 343 ? -8.287  11.292  -20.239 1.00 97.08 343 A 1 
ATOM 2574 N N   . ALA A 1 344 ? -13.127 11.314  -19.747 1.00 98.58 344 A 1 
ATOM 2575 C CA  . ALA A 1 344 ? -13.874 11.278  -18.492 1.00 98.60 344 A 1 
ATOM 2576 C C   . ALA A 1 344 ? -15.054 10.300  -18.572 1.00 98.56 344 A 1 
ATOM 2577 O O   . ALA A 1 344 ? -15.201 9.449   -17.696 1.00 98.36 344 A 1 
ATOM 2578 C CB  . ALA A 1 344 ? -14.320 12.701  -18.130 1.00 98.47 344 A 1 
ATOM 2579 N N   . ALA A 1 345 ? -15.829 10.330  -19.664 1.00 98.58 345 A 1 
ATOM 2580 C CA  . ALA A 1 345 ? -16.921 9.384   -19.893 1.00 98.46 345 A 1 
ATOM 2581 C C   . ALA A 1 345 ? -16.427 7.926   -19.943 1.00 98.32 345 A 1 
ATOM 2582 O O   . ALA A 1 345 ? -17.044 7.029   -19.357 1.00 97.74 345 A 1 
ATOM 2583 C CB  . ALA A 1 345 ? -17.638 9.785   -21.188 1.00 98.31 345 A 1 
ATOM 2584 N N   . SER A 1 346 ? -15.285 7.678   -20.587 1.00 98.48 346 A 1 
ATOM 2585 C CA  . SER A 1 346 ? -14.646 6.357   -20.625 1.00 98.36 346 A 1 
ATOM 2586 C C   . SER A 1 346 ? -14.214 5.890   -19.230 1.00 98.36 346 A 1 
ATOM 2587 O O   . SER A 1 346 ? -14.523 4.766   -18.827 1.00 97.71 346 A 1 
ATOM 2588 C CB  . SER A 1 346 ? -13.455 6.404   -21.586 1.00 97.98 346 A 1 
ATOM 2589 O OG  . SER A 1 346 ? -12.954 5.103   -21.808 1.00 89.92 346 A 1 
ATOM 2590 N N   . VAL A 1 347 ? -13.571 6.760   -18.444 1.00 98.48 347 A 1 
ATOM 2591 C CA  . VAL A 1 347 ? -13.160 6.462   -17.062 1.00 98.39 347 A 1 
ATOM 2592 C C   . VAL A 1 347 ? -14.365 6.125   -16.186 1.00 98.30 347 A 1 
ATOM 2593 O O   . VAL A 1 347 ? -14.315 5.131   -15.460 1.00 97.92 347 A 1 
ATOM 2594 C CB  . VAL A 1 347 ? -12.341 7.626   -16.469 1.00 98.26 347 A 1 
ATOM 2595 C CG1 . VAL A 1 347 ? -12.122 7.492   -14.957 1.00 97.40 347 A 1 
ATOM 2596 C CG2 . VAL A 1 347 ? -10.950 7.683   -17.117 1.00 97.28 347 A 1 
ATOM 2597 N N   . VAL A 1 348 ? -15.453 6.889   -16.281 1.00 98.42 348 A 1 
ATOM 2598 C CA  . VAL A 1 348 ? -16.708 6.624   -15.556 1.00 98.33 348 A 1 
ATOM 2599 C C   . VAL A 1 348 ? -17.235 5.232   -15.891 1.00 98.05 348 A 1 
ATOM 2600 O O   . VAL A 1 348 ? -17.414 4.407   -14.992 1.00 97.47 348 A 1 
ATOM 2601 C CB  . VAL A 1 348 ? -17.761 7.710   -15.861 1.00 98.26 348 A 1 
ATOM 2602 C CG1 . VAL A 1 348 ? -19.152 7.353   -15.322 1.00 97.01 348 A 1 
ATOM 2603 C CG2 . VAL A 1 348 ? -17.353 9.049   -15.235 1.00 96.87 348 A 1 
ATOM 2604 N N   . LYS A 1 349 ? -17.377 4.912   -17.183 1.00 98.00 349 A 1 
ATOM 2605 C CA  . LYS A 1 349 ? -17.852 3.606   -17.659 1.00 97.52 349 A 1 
ATOM 2606 C C   . LYS A 1 349 ? -17.014 2.448   -17.111 1.00 97.17 349 A 1 
ATOM 2607 O O   . LYS A 1 349 ? -17.559 1.441   -16.654 1.00 96.33 349 A 1 
ATOM 2608 C CB  . LYS A 1 349 ? -17.840 3.633   -19.196 1.00 97.09 349 A 1 
ATOM 2609 C CG  . LYS A 1 349 ? -18.319 2.312   -19.810 1.00 88.63 349 A 1 
ATOM 2610 C CD  . LYS A 1 349 ? -18.218 2.391   -21.333 1.00 85.73 349 A 1 
ATOM 2611 C CE  . LYS A 1 349 ? -18.623 1.053   -21.949 1.00 74.80 349 A 1 
ATOM 2612 N NZ  . LYS A 1 349 ? -18.469 1.090   -23.423 1.00 68.48 349 A 1 
ATOM 2613 N N   . HIS A 1 350 ? -15.686 2.564   -17.146 1.00 97.32 350 A 1 
ATOM 2614 C CA  . HIS A 1 350 ? -14.799 1.504   -16.661 1.00 96.77 350 A 1 
ATOM 2615 C C   . HIS A 1 350 ? -14.766 1.403   -15.130 1.00 96.02 350 A 1 
ATOM 2616 O O   . HIS A 1 350 ? -14.682 0.295   -14.599 1.00 94.69 350 A 1 
ATOM 2617 C CB  . HIS A 1 350 ? -13.406 1.680   -17.276 1.00 96.83 350 A 1 
ATOM 2618 C CG  . HIS A 1 350 ? -13.366 1.189   -18.704 1.00 96.45 350 A 1 
ATOM 2619 N ND1 . HIS A 1 350 ? -13.378 -0.128  -19.093 1.00 85.64 350 A 1 
ATOM 2620 C CD2 . HIS A 1 350 ? -13.372 1.942   -19.845 1.00 87.27 350 A 1 
ATOM 2621 C CE1 . HIS A 1 350 ? -13.393 -0.167  -20.434 1.00 88.11 350 A 1 
ATOM 2622 N NE2 . HIS A 1 350 ? -13.396 1.071   -20.939 1.00 90.57 350 A 1 
ATOM 2623 N N   . ALA A 1 351 ? -14.892 2.523   -14.402 1.00 97.00 351 A 1 
ATOM 2624 C CA  . ALA A 1 351 ? -15.019 2.517   -12.944 1.00 96.71 351 A 1 
ATOM 2625 C C   . ALA A 1 351 ? -16.340 1.866   -12.489 1.00 96.20 351 A 1 
ATOM 2626 O O   . ALA A 1 351 ? -16.336 1.061   -11.552 1.00 95.01 351 A 1 
ATOM 2627 C CB  . ALA A 1 351 ? -14.879 3.954   -12.437 1.00 96.56 351 A 1 
ATOM 2628 N N   . GLU A 1 352 ? -17.451 2.147   -13.168 1.00 96.67 352 A 1 
ATOM 2629 C CA  . GLU A 1 352 ? -18.744 1.506   -12.909 1.00 95.95 352 A 1 
ATOM 2630 C C   . GLU A 1 352 ? -18.708 0.004   -13.204 1.00 95.31 352 A 1 
ATOM 2631 O O   . GLU A 1 352 ? -19.105 -0.799  -12.357 1.00 94.13 352 A 1 
ATOM 2632 C CB  . GLU A 1 352 ? -19.843 2.154   -13.753 1.00 95.51 352 A 1 
ATOM 2633 C CG  . GLU A 1 352 ? -20.235 3.533   -13.215 1.00 82.84 352 A 1 
ATOM 2634 C CD  . GLU A 1 352 ? -21.391 4.159   -14.007 1.00 75.70 352 A 1 
ATOM 2635 O OE1 . GLU A 1 352 ? -21.971 5.123   -13.466 1.00 66.13 352 A 1 
ATOM 2636 O OE2 . GLU A 1 352 ? -21.700 3.653   -15.109 1.00 67.05 352 A 1 
ATOM 2637 N N   . TYR A 1 353 ? -18.162 -0.397  -14.352 1.00 95.40 353 A 1 
ATOM 2638 C CA  . TYR A 1 353 ? -17.957 -1.806  -14.688 1.00 94.59 353 A 1 
ATOM 2639 C C   . TYR A 1 353 ? -17.124 -2.509  -13.615 1.00 93.93 353 A 1 
ATOM 2640 O O   . TYR A 1 353 ? -17.497 -3.578  -13.123 1.00 92.35 353 A 1 
ATOM 2641 C CB  . TYR A 1 353 ? -17.286 -1.922  -16.062 1.00 94.22 353 A 1 
ATOM 2642 C CG  . TYR A 1 353 ? -17.053 -3.365  -16.464 1.00 92.59 353 A 1 
ATOM 2643 C CD1 . TYR A 1 353 ? -15.837 -4.006  -16.150 1.00 88.39 353 A 1 
ATOM 2644 C CD2 . TYR A 1 353 ? -18.078 -4.085  -17.106 1.00 88.17 353 A 1 
ATOM 2645 C CE1 . TYR A 1 353 ? -15.649 -5.364  -16.474 1.00 86.85 353 A 1 
ATOM 2646 C CE2 . TYR A 1 353 ? -17.894 -5.442  -17.433 1.00 86.33 353 A 1 
ATOM 2647 C CZ  . TYR A 1 353 ? -16.680 -6.082  -17.114 1.00 87.72 353 A 1 
ATOM 2648 O OH  . TYR A 1 353 ? -16.507 -7.395  -17.416 1.00 85.92 353 A 1 
ATOM 2649 N N   . ARG A 1 354 ? -16.018 -1.891  -13.192 1.00 94.35 354 A 1 
ATOM 2650 C CA  . ARG A 1 354 ? -15.155 -2.415  -12.127 1.00 93.19 354 A 1 
ATOM 2651 C C   . ARG A 1 354 ? -15.920 -2.644  -10.823 1.00 93.07 354 A 1 
ATOM 2652 O O   . ARG A 1 354 ? -15.721 -3.677  -10.186 1.00 91.17 354 A 1 
ATOM 2653 C CB  . ARG A 1 354 ? -13.972 -1.446  -11.936 1.00 91.89 354 A 1 
ATOM 2654 C CG  . ARG A 1 354 ? -13.079 -1.761  -10.726 1.00 87.31 354 A 1 
ATOM 2655 C CD  . ARG A 1 354 ? -12.460 -3.138  -10.832 1.00 84.31 354 A 1 
ATOM 2656 N NE  . ARG A 1 354 ? -11.738 -3.517  -9.613  1.00 79.87 354 A 1 
ATOM 2657 C CZ  . ARG A 1 354 ? -12.273 -3.998  -8.512  1.00 76.47 354 A 1 
ATOM 2658 N NH1 . ARG A 1 354 ? -13.555 -4.126  -8.360  1.00 66.14 354 A 1 
ATOM 2659 N NH2 . ARG A 1 354 ? -11.514 -4.368  -7.522  1.00 67.30 354 A 1 
ATOM 2660 N N   . ARG A 1 355 ? -16.754 -1.686  -10.423 1.00 94.00 355 A 1 
ATOM 2661 C CA  . ARG A 1 355 ? -17.520 -1.748  -9.171  1.00 92.73 355 A 1 
ATOM 2662 C C   . ARG A 1 355 ? -18.613 -2.815  -9.203  1.00 92.88 355 A 1 
ATOM 2663 O O   . ARG A 1 355 ? -18.861 -3.457  -8.190  1.00 91.54 355 A 1 
ATOM 2664 C CB  . ARG A 1 355 ? -18.108 -0.358  -8.891  1.00 91.27 355 A 1 
ATOM 2665 C CG  . ARG A 1 355 ? -18.760 -0.282  -7.502  1.00 83.53 355 A 1 
ATOM 2666 C CD  . ARG A 1 355 ? -19.533 1.019   -7.314  1.00 80.81 355 A 1 
ATOM 2667 N NE  . ARG A 1 355 ? -18.655 2.193   -7.346  1.00 73.05 355 A 1 
ATOM 2668 C CZ  . ARG A 1 355 ? -19.063 3.442   -7.417  1.00 67.19 355 A 1 
ATOM 2669 N NH1 . ARG A 1 355 ? -20.312 3.777   -7.487  1.00 61.78 355 A 1 
ATOM 2670 N NH2 . ARG A 1 355 ? -18.209 4.396   -7.412  1.00 58.07 355 A 1 
ATOM 2671 N N   . THR A 1 356 ? -19.266 -2.991  -10.347 1.00 93.24 356 A 1 
ATOM 2672 C CA  . THR A 1 356 ? -20.434 -3.872  -10.488 1.00 92.88 356 A 1 
ATOM 2673 C C   . THR A 1 356 ? -20.065 -5.324  -10.781 1.00 92.91 356 A 1 
ATOM 2674 O O   . THR A 1 356 ? -20.774 -6.224  -10.347 1.00 90.88 356 A 1 
ATOM 2675 C CB  . THR A 1 356 ? -21.387 -3.345  -11.570 1.00 92.69 356 A 1 
ATOM 2676 O OG1 . THR A 1 356 ? -20.685 -3.086  -12.759 1.00 87.44 356 A 1 
ATOM 2677 C CG2 . THR A 1 356 ? -22.063 -2.040  -11.153 1.00 84.44 356 A 1 
ATOM 2678 N N   . HIS A 1 357 ? -18.953 -5.572  -11.464 1.00 92.50 357 A 1 
ATOM 2679 C CA  . HIS A 1 357 ? -18.598 -6.910  -11.959 1.00 91.40 357 A 1 
ATOM 2680 C C   . HIS A 1 357 ? -17.396 -7.549  -11.260 1.00 90.77 357 A 1 
ATOM 2681 O O   . HIS A 1 357 ? -17.195 -8.756  -11.380 1.00 87.86 357 A 1 
ATOM 2682 C CB  . HIS A 1 357 ? -18.360 -6.843  -13.472 1.00 91.47 357 A 1 
ATOM 2683 C CG  . HIS A 1 357 ? -19.577 -6.390  -14.240 1.00 90.98 357 A 1 
ATOM 2684 N ND1 . HIS A 1 357 ? -20.020 -5.098  -14.373 1.00 79.37 357 A 1 
ATOM 2685 C CD2 . HIS A 1 357 ? -20.475 -7.190  -14.893 1.00 81.22 357 A 1 
ATOM 2686 C CE1 . HIS A 1 357 ? -21.157 -5.115  -15.080 1.00 83.17 357 A 1 
ATOM 2687 N NE2 . HIS A 1 357 ? -21.473 -6.369  -15.425 1.00 84.81 357 A 1 
ATOM 2688 N N   . LEU A 1 358 ? -16.573 -6.778  -10.534 1.00 88.60 358 A 1 
ATOM 2689 C CA  . LEU A 1 358 ? -15.360 -7.309  -9.907  1.00 87.29 358 A 1 
ATOM 2690 C C   . LEU A 1 358 ? -15.382 -7.124  -8.386  1.00 87.76 358 A 1 
ATOM 2691 O O   . LEU A 1 358 ? -15.888 -6.134  -7.865  1.00 86.11 358 A 1 
ATOM 2692 C CB  . LEU A 1 358 ? -14.109 -6.678  -10.541 1.00 86.40 358 A 1 
ATOM 2693 C CG  . LEU A 1 358 ? -13.967 -6.830  -12.070 1.00 83.65 358 A 1 
ATOM 2694 C CD1 . LEU A 1 358 ? -12.729 -6.071  -12.549 1.00 78.11 358 A 1 
ATOM 2695 C CD2 . LEU A 1 358 ? -13.799 -8.288  -12.485 1.00 77.00 358 A 1 
ATOM 2696 N N   . ALA A 1 359 ? -14.768 -8.065  -7.658  1.00 86.03 359 A 1 
ATOM 2697 C CA  . ALA A 1 359 ? -14.674 -8.014  -6.201  1.00 85.51 359 A 1 
ATOM 2698 C C   . ALA A 1 359 ? -13.952 -6.741  -5.717  1.00 85.66 359 A 1 
ATOM 2699 O O   . ALA A 1 359 ? -12.934 -6.371  -6.310  1.00 82.72 359 A 1 
ATOM 2700 C CB  . ALA A 1 359 ? -13.950 -9.267  -5.706  1.00 83.19 359 A 1 
ATOM 2701 N N   . PRO A 1 360 ? -14.398 -6.071  -4.632  1.00 81.41 360 A 1 
ATOM 2702 C CA  . PRO A 1 360 ? -13.745 -4.868  -4.114  1.00 80.23 360 A 1 
ATOM 2703 C C   . PRO A 1 360 ? -12.242 -5.064  -3.893  1.00 81.37 360 A 1 
ATOM 2704 O O   . PRO A 1 360 ? -11.812 -6.102  -3.385  1.00 80.12 360 A 1 
ATOM 2705 C CB  . PRO A 1 360 ? -14.471 -4.524  -2.814  1.00 77.53 360 A 1 
ATOM 2706 C CG  . PRO A 1 360 ? -15.859 -5.133  -3.017  1.00 74.17 360 A 1 
ATOM 2707 C CD  . PRO A 1 360 ? -15.584 -6.381  -3.846  1.00 79.13 360 A 1 
ATOM 2708 N N   . THR A 1 361 ? -11.440 -4.063  -4.256  1.00 83.72 361 A 1 
ATOM 2709 C CA  . THR A 1 361 ? -10.000 -4.077  -3.985  1.00 82.65 361 A 1 
ATOM 2710 C C   . THR A 1 361 ? -9.766  -4.038  -2.479  1.00 83.34 361 A 1 
ATOM 2711 O O   . THR A 1 361 ? -10.431 -3.297  -1.757  1.00 82.50 361 A 1 
ATOM 2712 C CB  . THR A 1 361 ? -9.272  -2.901  -4.658  1.00 80.93 361 A 1 
ATOM 2713 O OG1 . THR A 1 361 ? -9.660  -2.799  -6.004  1.00 74.83 361 A 1 
ATOM 2714 C CG2 . THR A 1 361 ? -7.756  -3.067  -4.652  1.00 73.16 361 A 1 
ATOM 2715 N N   . LYS A 1 362 ? -8.815  -4.833  -1.999  1.00 82.19 362 A 1 
ATOM 2716 C CA  . LYS A 1 362 ? -8.368  -4.804  -0.603  1.00 82.60 362 A 1 
ATOM 2717 C C   . LYS A 1 362 ? -7.107  -3.956  -0.486  1.00 83.68 362 A 1 
ATOM 2718 O O   . LYS A 1 362 ? -6.331  -3.862  -1.433  1.00 81.20 362 A 1 
ATOM 2719 C CB  . LYS A 1 362 ? -8.161  -6.232  -0.082  1.00 79.91 362 A 1 
ATOM 2720 C CG  . LYS A 1 362 ? -9.477  -7.028  -0.059  1.00 74.90 362 A 1 
ATOM 2721 C CD  . LYS A 1 362 ? -9.262  -8.416  0.547   1.00 72.03 362 A 1 
ATOM 2722 C CE  . LYS A 1 362 ? -10.577 -9.203  0.548   1.00 64.51 362 A 1 
ATOM 2723 N NZ  . LYS A 1 362 ? -10.411 -10.545 1.159   1.00 55.94 362 A 1 
ATOM 2724 N N   . ARG A 1 363 ? -6.889  -3.354  0.689   1.00 81.82 363 A 1 
ATOM 2725 C CA  . ARG A 1 363 ? -5.603  -2.721  1.001   1.00 82.03 363 A 1 
ATOM 2726 C C   . ARG A 1 363 ? -4.509  -3.780  0.978   1.00 81.09 363 A 1 
ATOM 2727 O O   . ARG A 1 363 ? -4.727  -4.906  1.425   1.00 77.16 363 A 1 
ATOM 2728 C CB  . ARG A 1 363 ? -5.642  -2.017  2.364   1.00 80.51 363 A 1 
ATOM 2729 C CG  . ARG A 1 363 ? -6.650  -0.861  2.386   1.00 75.88 363 A 1 
ATOM 2730 C CD  . ARG A 1 363 ? -6.626  -0.172  3.748   1.00 76.93 363 A 1 
ATOM 2731 N NE  . ARG A 1 363 ? -7.711  0.815   3.861   1.00 68.99 363 A 1 
ATOM 2732 C CZ  . ARG A 1 363 ? -8.064  1.455   4.965   1.00 64.06 363 A 1 
ATOM 2733 N NH1 . ARG A 1 363 ? -7.419  1.315   6.084   1.00 59.59 363 A 1 
ATOM 2734 N NH2 . ARG A 1 363 ? -9.096  2.246   4.965   1.00 54.79 363 A 1 
ATOM 2735 N N   . VAL A 1 364 ? -3.335  -3.403  0.491   1.00 83.38 364 A 1 
ATOM 2736 C CA  . VAL A 1 364 ? -2.163  -4.272  0.537   1.00 81.41 364 A 1 
ATOM 2737 C C   . VAL A 1 364 ? -1.671  -4.333  1.974   1.00 81.16 364 A 1 
ATOM 2738 O O   . VAL A 1 364 ? -1.234  -3.327  2.531   1.00 78.58 364 A 1 
ATOM 2739 C CB  . VAL A 1 364 ? -1.067  -3.788  -0.422  1.00 78.76 364 A 1 
ATOM 2740 C CG1 . VAL A 1 364 ? 0.172   -4.688  -0.365  1.00 73.19 364 A 1 
ATOM 2741 C CG2 . VAL A 1 364 ? -1.592  -3.794  -1.862  1.00 75.41 364 A 1 
ATOM 2742 N N   . GLU A 1 365 ? -1.736  -5.508  2.582   1.00 79.30 365 A 1 
ATOM 2743 C CA  . GLU A 1 365 ? -1.140  -5.710  3.898   1.00 76.54 365 A 1 
ATOM 2744 C C   . GLU A 1 365 ? 0.386   -5.784  3.759   1.00 73.36 365 A 1 
ATOM 2745 O O   . GLU A 1 365 ? 0.898   -6.616  3.003   1.00 68.61 365 A 1 
ATOM 2746 C CB  . GLU A 1 365 ? -1.701  -6.956  4.587   1.00 72.61 365 A 1 
ATOM 2747 C CG  . GLU A 1 365 ? -3.189  -6.781  4.935   1.00 65.25 365 A 1 
ATOM 2748 C CD  . GLU A 1 365 ? -3.738  -7.903  5.826   1.00 61.18 365 A 1 
ATOM 2749 O OE1 . GLU A 1 365 ? -4.888  -7.742  6.285   1.00 55.24 365 A 1 
ATOM 2750 O OE2 . GLU A 1 365 ? -3.002  -8.885  6.072   1.00 54.91 365 A 1 
ATOM 2751 N N   . PRO A 1 366 ? 1.149   -4.928  4.466   1.00 71.51 366 A 1 
ATOM 2752 C CA  . PRO A 1 366 ? 2.585   -5.097  4.506   1.00 68.92 366 A 1 
ATOM 2753 C C   . PRO A 1 366 ? 2.876   -6.448  5.165   1.00 67.22 366 A 1 
ATOM 2754 O O   . PRO A 1 366 ? 2.564   -6.655  6.335   1.00 62.57 366 A 1 
ATOM 2755 C CB  . PRO A 1 366 ? 3.120   -3.899  5.297   1.00 65.91 366 A 1 
ATOM 2756 C CG  . PRO A 1 366 ? 1.935   -3.468  6.162   1.00 64.89 366 A 1 
ATOM 2757 C CD  . PRO A 1 366 ? 0.714   -3.858  5.342   1.00 69.61 366 A 1 
ATOM 2758 N N   . HIS A 1 367 ? 3.485   -7.364  4.419   1.00 65.03 367 A 1 
ATOM 2759 C CA  . HIS A 1 367 ? 4.027   -8.575  5.014   1.00 62.53 367 A 1 
ATOM 2760 C C   . HIS A 1 367 ? 5.001   -8.152  6.114   1.00 61.14 367 A 1 
ATOM 2761 O O   . HIS A 1 367 ? 6.073   -7.611  5.832   1.00 56.34 367 A 1 
ATOM 2762 C CB  . HIS A 1 367 ? 4.716   -9.463  3.964   1.00 56.72 367 A 1 
ATOM 2763 C CG  . HIS A 1 367 ? 3.798   -10.454 3.289   1.00 51.33 367 A 1 
ATOM 2764 N ND1 . HIS A 1 367 ? 2.940   -11.333 3.907   1.00 46.18 367 A 1 
ATOM 2765 C CD2 . HIS A 1 367 ? 3.708   -10.695 1.942   1.00 43.41 367 A 1 
ATOM 2766 C CE1 . HIS A 1 367 ? 2.346   -12.078 2.962   1.00 40.14 367 A 1 
ATOM 2767 N NE2 . HIS A 1 367 ? 2.794   -11.732 1.748   1.00 41.15 367 A 1 
ATOM 2768 N N   . LYS A 1 368 ? 4.643   -8.403  7.376   1.00 48.35 368 A 1 
ATOM 2769 C CA  . LYS A 1 368 ? 5.634   -8.476  8.443   1.00 49.71 368 A 1 
ATOM 2770 C C   . LYS A 1 368 ? 6.533   -9.647  8.068   1.00 49.40 368 A 1 
ATOM 2771 O O   . LYS A 1 368 ? 6.158   -10.798 8.272   1.00 45.90 368 A 1 
ATOM 2772 C CB  . LYS A 1 368 ? 4.981   -8.682  9.814   1.00 45.69 368 A 1 
ATOM 2773 C CG  . LYS A 1 368 ? 4.275   -7.429  10.342  1.00 40.53 368 A 1 
ATOM 2774 C CD  . LYS A 1 368 ? 3.781   -7.688  11.769  1.00 37.20 368 A 1 
ATOM 2775 C CE  . LYS A 1 368 ? 3.122   -6.443  12.364  1.00 32.31 368 A 1 
ATOM 2776 N NZ  . LYS A 1 368 ? 2.759   -6.686  13.786  1.00 28.59 368 A 1 
ATOM 2777 N N   . SER A 1 369 ? 7.684   -9.353  7.465   1.00 40.02 369 A 1 
ATOM 2778 C CA  . SER A 1 369 ? 8.750   -10.345 7.370   1.00 41.38 369 A 1 
ATOM 2779 C C   . SER A 1 369 ? 8.920   -10.902 8.778   1.00 42.30 369 A 1 
ATOM 2780 O O   . SER A 1 369 ? 9.042   -10.102 9.712   1.00 39.83 369 A 1 
ATOM 2781 C CB  . SER A 1 369 ? 10.070  -9.701  6.918   1.00 37.86 369 A 1 
ATOM 2782 O OG  . SER A 1 369 ? 9.863   -8.811  5.842   1.00 33.17 369 A 1 
ATOM 2783 N N   . PRO A 1 370 ? 8.896   -12.221 8.994   1.00 32.11 370 A 1 
ATOM 2784 C CA  . PRO A 1 370 ? 9.313   -12.736 10.281  1.00 34.36 370 A 1 
ATOM 2785 C C   . PRO A 1 370 ? 10.750  -12.242 10.486  1.00 35.97 370 A 1 
ATOM 2786 O O   . PRO A 1 370 ? 11.663  -12.631 9.754   1.00 35.18 370 A 1 
ATOM 2787 C CB  . PRO A 1 370 ? 9.173   -14.259 10.184  1.00 31.50 370 A 1 
ATOM 2788 C CG  . PRO A 1 370 ? 9.232   -14.549 8.687   1.00 33.18 370 A 1 
ATOM 2789 C CD  . PRO A 1 370 ? 8.667   -13.286 8.041   1.00 37.68 370 A 1 
ATOM 2790 N N   . GLU A 1 371 ? 10.942  -11.334 11.463  1.00 31.29 371 A 1 
ATOM 2791 C CA  . GLU A 1 371 ? 12.258  -10.970 11.972  1.00 32.07 371 A 1 
ATOM 2792 C C   . GLU A 1 371 ? 12.905  -12.268 12.445  1.00 32.59 371 A 1 
ATOM 2793 O O   . GLU A 1 371 ? 12.703  -12.670 13.579  1.00 31.12 371 A 1 
ATOM 2794 C CB  . GLU A 1 371 ? 12.128  -10.001 13.163  1.00 31.38 371 A 1 
ATOM 2795 C CG  . GLU A 1 371 ? 11.805  -8.550  12.800  1.00 28.44 371 A 1 
ATOM 2796 C CD  . GLU A 1 371 ? 11.771  -7.665  14.062  1.00 26.08 371 A 1 
ATOM 2797 O OE1 . GLU A 1 371 ? 12.221  -6.506  13.965  1.00 23.91 371 A 1 
ATOM 2798 O OE2 . GLU A 1 371 ? 11.300  -8.167  15.107  1.00 26.63 371 A 1 
ATOM 2799 N N   . ASN A 1 372 ? 13.575  -12.994 11.549  1.00 28.64 372 A 1 
ATOM 2800 C CA  . ASN A 1 372 ? 14.470  -14.092 11.926  1.00 32.41 372 A 1 
ATOM 2801 C C   . ASN A 1 372 ? 15.200  -14.795 10.764  1.00 33.44 372 A 1 
ATOM 2802 O O   . ASN A 1 372 ? 16.043  -15.644 11.056  1.00 31.89 372 A 1 
ATOM 2803 C CB  . ASN A 1 372 ? 13.751  -15.121 12.830  1.00 30.31 372 A 1 
ATOM 2804 C CG  . ASN A 1 372 ? 14.000  -14.858 14.318  1.00 26.60 372 A 1 
ATOM 2805 O OD1 . ASN A 1 372 ? 15.047  -14.382 14.726  1.00 23.82 372 A 1 
ATOM 2806 N ND2 . ASN A 1 372 ? 13.064  -15.181 15.180  1.00 24.06 372 A 1 
ATOM 2807 N N   . SER A 1 373 ? 14.983  -14.479 9.479   1.00 30.71 373 A 1 
ATOM 2808 C CA  . SER A 1 373 ? 15.762  -15.144 8.412   1.00 33.70 373 A 1 
ATOM 2809 C C   . SER A 1 373 ? 17.094  -14.445 8.121   1.00 34.53 373 A 1 
ATOM 2810 O O   . SER A 1 373 ? 18.134  -15.102 8.101   1.00 33.47 373 A 1 
ATOM 2811 C CB  . SER A 1 373 ? 14.922  -15.335 7.143   1.00 33.38 373 A 1 
ATOM 2812 O OG  . SER A 1 373 ? 14.503  -14.085 6.643   1.00 30.60 373 A 1 
ATOM 2813 N N   . LEU A 1 374 ? 17.109  -13.112 8.026   1.00 29.33 374 A 1 
ATOM 2814 C CA  . LEU A 1 374 ? 18.341  -12.342 7.790   1.00 33.24 374 A 1 
ATOM 2815 C C   . LEU A 1 374 ? 19.237  -12.264 9.036   1.00 33.88 374 A 1 
ATOM 2816 O O   . LEU A 1 374 ? 20.460  -12.377 8.932   1.00 33.51 374 A 1 
ATOM 2817 C CB  . LEU A 1 374 ? 17.971  -10.947 7.253   1.00 31.99 374 A 1 
ATOM 2818 C CG  . LEU A 1 374 ? 17.518  -10.963 5.778   1.00 30.22 374 A 1 
ATOM 2819 C CD1 . LEU A 1 374 ? 16.789  -9.671  5.427   1.00 28.65 374 A 1 
ATOM 2820 C CD2 . LEU A 1 374 ? 18.709  -11.115 4.828   1.00 32.41 374 A 1 
ATOM 2821 N N   . SER A 1 375 ? 18.650  -12.173 10.236  1.00 31.66 375 A 1 
ATOM 2822 C CA  . SER A 1 375 ? 19.415  -12.180 11.500  1.00 34.05 375 A 1 
ATOM 2823 C C   . SER A 1 375 ? 20.077  -13.536 11.796  1.00 35.01 375 A 1 
ATOM 2824 O O   . SER A 1 375 ? 21.140  -13.576 12.411  1.00 34.82 375 A 1 
ATOM 2825 C CB  . SER A 1 375 ? 18.507  -11.743 12.653  1.00 33.54 375 A 1 
ATOM 2826 O OG  . SER A 1 375 ? 19.208  -11.744 13.883  1.00 30.77 375 A 1 
ATOM 2827 N N   . ARG A 1 376 ? 19.497  -14.661 11.342  1.00 27.43 376 A 1 
ATOM 2828 C CA  . ARG A 1 376 ? 20.144  -15.985 11.425  1.00 31.15 376 A 1 
ATOM 2829 C C   . ARG A 1 376 ? 21.223  -16.170 10.358  1.00 31.49 376 A 1 
ATOM 2830 O O   . ARG A 1 376 ? 22.288  -16.679 10.693  1.00 30.69 376 A 1 
ATOM 2831 C CB  . ARG A 1 376 ? 19.114  -17.129 11.371  1.00 30.00 376 A 1 
ATOM 2832 C CG  . ARG A 1 376 ? 18.601  -17.500 12.769  1.00 26.99 376 A 1 
ATOM 2833 C CD  . ARG A 1 376 ? 17.635  -18.693 12.689  1.00 24.96 376 A 1 
ATOM 2834 N NE  . ARG A 1 376 ? 17.230  -19.165 14.033  1.00 23.10 376 A 1 
ATOM 2835 C CZ  . ARG A 1 376 ? 16.572  -20.284 14.305  1.00 22.04 376 A 1 
ATOM 2836 N NH1 . ARG A 1 376 ? 16.183  -21.107 13.371  1.00 20.61 376 A 1 
ATOM 2837 N NH2 . ARG A 1 376 ? 16.291  -20.604 15.537  1.00 21.20 376 A 1 
ATOM 2838 N N   . ALA A 1 377 ? 20.999  -15.721 9.133   1.00 32.33 377 A 1 
ATOM 2839 C CA  . ALA A 1 377 ? 21.995  -15.815 8.065   1.00 37.16 377 A 1 
ATOM 2840 C C   . ALA A 1 377 ? 23.255  -14.987 8.381   1.00 38.11 377 A 1 
ATOM 2841 O O   . ALA A 1 377 ? 24.367  -15.503 8.289   1.00 37.03 377 A 1 
ATOM 2842 C CB  . ALA A 1 377 ? 21.339  -15.404 6.743   1.00 35.62 377 A 1 
ATOM 2843 N N   . CYS A 1 378 ? 23.106  -13.751 8.877   1.00 29.88 378 A 1 
ATOM 2844 C CA  . CYS A 1 378 ? 24.235  -12.914 9.295   1.00 33.68 378 A 1 
ATOM 2845 C C   . CYS A 1 378 ? 24.950  -13.449 10.544  1.00 33.79 378 A 1 
ATOM 2846 O O   . CYS A 1 378 ? 26.173  -13.379 10.611  1.00 33.12 378 A 1 
ATOM 2847 C CB  . CYS A 1 378 ? 23.759  -11.471 9.499   1.00 32.24 378 A 1 
ATOM 2848 S SG  . CYS A 1 378 ? 23.420  -10.705 7.885   1.00 27.75 378 A 1 
ATOM 2849 N N   . ARG A 1 379 ? 24.229  -14.041 11.510  1.00 28.06 379 A 1 
ATOM 2850 C CA  . ARG A 1 379 ? 24.863  -14.675 12.691  1.00 31.58 379 A 1 
ATOM 2851 C C   . ARG A 1 379 ? 25.655  -15.929 12.322  1.00 32.43 379 A 1 
ATOM 2852 O O   . ARG A 1 379 ? 26.753  -16.104 12.838  1.00 31.91 379 A 1 
ATOM 2853 C CB  . ARG A 1 379 ? 23.833  -14.953 13.796  1.00 30.81 379 A 1 
ATOM 2854 C CG  . ARG A 1 379 ? 23.883  -13.869 14.874  1.00 28.29 379 A 1 
ATOM 2855 C CD  . ARG A 1 379 ? 22.882  -14.109 16.009  1.00 26.56 379 A 1 
ATOM 2856 N NE  . ARG A 1 379 ? 21.631  -13.340 15.802  1.00 25.10 379 A 1 
ATOM 2857 C CZ  . ARG A 1 379 ? 20.945  -12.701 16.739  1.00 23.18 379 A 1 
ATOM 2858 N NH1 . ARG A 1 379 ? 21.292  -12.705 17.997  1.00 21.73 379 A 1 
ATOM 2859 N NH2 . ARG A 1 379 ? 19.883  -12.024 16.428  1.00 22.95 379 A 1 
ATOM 2860 N N   . ASN A 1 380 ? 25.161  -16.748 11.402  1.00 29.73 380 A 1 
ATOM 2861 C CA  . ASN A 1 380 ? 25.859  -17.957 10.951  1.00 35.81 380 A 1 
ATOM 2862 C C   . ASN A 1 380 ? 27.104  -17.636 10.098  1.00 35.24 380 A 1 
ATOM 2863 O O   . ASN A 1 380 ? 28.106  -18.334 10.209  1.00 33.47 380 A 1 
ATOM 2864 C CB  . ASN A 1 380 ? 24.861  -18.866 10.215  1.00 34.31 380 A 1 
ATOM 2865 C CG  . ASN A 1 380 ? 23.847  -19.527 11.144  1.00 30.47 380 A 1 
ATOM 2866 O OD1 . ASN A 1 380 ? 23.884  -19.436 12.361  1.00 28.63 380 A 1 
ATOM 2867 N ND2 . ASN A 1 380 ? 22.898  -20.243 10.591  1.00 31.68 380 A 1 
ATOM 2868 N N   . LEU A 1 381 ? 27.090  -16.541 9.326   1.00 25.46 381 A 1 
ATOM 2869 C CA  . LEU A 1 381 ? 28.275  -16.051 8.604   1.00 33.65 381 A 1 
ATOM 2870 C C   . LEU A 1 381 ? 29.335  -15.457 9.546   1.00 35.10 381 A 1 
ATOM 2871 O O   . LEU A 1 381 ? 30.531  -15.643 9.326   1.00 33.67 381 A 1 
ATOM 2872 C CB  . LEU A 1 381 ? 27.816  -15.037 7.535   1.00 32.08 381 A 1 
ATOM 2873 C CG  . LEU A 1 381 ? 27.423  -15.723 6.213   1.00 30.31 381 A 1 
ATOM 2874 C CD1 . LEU A 1 381 ? 26.417  -14.882 5.431   1.00 29.16 381 A 1 
ATOM 2875 C CD2 . LEU A 1 381 ? 28.653  -15.943 5.329   1.00 37.47 381 A 1 
ATOM 2876 N N   . TRP A 1 382 ? 28.919  -14.805 10.644  1.00 34.52 382 A 1 
ATOM 2877 C CA  . TRP A 1 382 ? 29.842  -14.214 11.622  1.00 33.67 382 A 1 
ATOM 2878 C C   . TRP A 1 382 ? 30.506  -15.269 12.519  1.00 33.38 382 A 1 
ATOM 2879 O O   . TRP A 1 382 ? 31.694  -15.157 12.835  1.00 32.20 382 A 1 
ATOM 2880 C CB  . TRP A 1 382 ? 29.109  -13.135 12.429  1.00 32.77 382 A 1 
ATOM 2881 C CG  . TRP A 1 382 ? 29.922  -11.910 12.730  1.00 31.94 382 A 1 
ATOM 2882 C CD1 . TRP A 1 382 ? 30.342  -11.006 11.816  1.00 26.80 382 A 1 
ATOM 2883 C CD2 . TRP A 1 382 ? 30.408  -11.421 14.018  1.00 32.52 382 A 1 
ATOM 2884 N NE1 . TRP A 1 382 ? 31.049  -9.995  12.436  1.00 28.76 382 A 1 
ATOM 2885 C CE2 . TRP A 1 382 ? 31.120  -10.192 13.800  1.00 31.93 382 A 1 
ATOM 2886 C CE3 . TRP A 1 382 ? 30.319  -11.875 15.352  1.00 37.80 382 A 1 
ATOM 2887 C CZ2 . TRP A 1 382 ? 31.702  -9.460  14.842  1.00 35.51 382 A 1 
ATOM 2888 C CZ3 . TRP A 1 382 ? 30.905  -11.143 16.408  1.00 31.82 382 A 1 
ATOM 2889 C CH2 . TRP A 1 382 ? 31.594  -9.941  16.154  1.00 32.97 382 A 1 
ATOM 2890 N N   . THR A 1 383 ? 29.795  -16.340 12.877  1.00 31.49 383 A 1 
ATOM 2891 C CA  . THR A 1 383 ? 30.373  -17.469 13.632  1.00 35.94 383 A 1 
ATOM 2892 C C   . THR A 1 383 ? 31.292  -18.343 12.779  1.00 36.49 383 A 1 
ATOM 2893 O O   . THR A 1 383 ? 32.332  -18.778 13.275  1.00 34.36 383 A 1 
ATOM 2894 C CB  . THR A 1 383 ? 29.286  -18.327 14.302  1.00 33.62 383 A 1 
ATOM 2895 O OG1 . THR A 1 383 ? 28.217  -18.584 13.429  1.00 29.81 383 A 1 
ATOM 2896 C CG2 . THR A 1 383 ? 28.696  -17.630 15.529  1.00 31.06 383 A 1 
ATOM 2897 N N   . ALA A 1 384 ? 31.008  -18.532 11.497  1.00 33.21 384 A 1 
ATOM 2898 C CA  . ALA A 1 384 ? 31.887  -19.271 10.582  1.00 40.66 384 A 1 
ATOM 2899 C C   . ALA A 1 384 ? 33.240  -18.561 10.361  1.00 42.40 384 A 1 
ATOM 2900 O O   . ALA A 1 384 ? 34.287  -19.207 10.354  1.00 39.85 384 A 1 
ATOM 2901 C CB  . ALA A 1 384 ? 31.134  -19.501 9.263   1.00 38.49 384 A 1 
ATOM 2902 N N   . HIS A 1 385 ? 33.255  -17.218 10.293  1.00 32.35 385 A 1 
ATOM 2903 C CA  . HIS A 1 385 ? 34.492  -16.442 10.133  1.00 38.77 385 A 1 
ATOM 2904 C C   . HIS A 1 385 ? 35.358  -16.360 11.402  1.00 38.52 385 A 1 
ATOM 2905 O O   . HIS A 1 385 ? 36.570  -16.177 11.294  1.00 37.33 385 A 1 
ATOM 2906 C CB  . HIS A 1 385 ? 34.164  -15.049 9.564   1.00 37.11 385 A 1 
ATOM 2907 C CG  . HIS A 1 385 ? 34.649  -14.871 8.141   1.00 35.31 385 A 1 
ATOM 2908 N ND1 . HIS A 1 385 ? 35.803  -15.388 7.603   1.00 31.48 385 A 1 
ATOM 2909 C CD2 . HIS A 1 385 ? 34.035  -14.148 7.154   1.00 34.65 385 A 1 
ATOM 2910 C CE1 . HIS A 1 385 ? 35.886  -14.988 6.323   1.00 34.96 385 A 1 
ATOM 2911 N NE2 . HIS A 1 385 ? 34.835  -14.226 6.003   1.00 35.95 385 A 1 
ATOM 2912 N N   . HIS A 1 386 ? 34.787  -16.500 12.604  1.00 34.27 386 A 1 
ATOM 2913 C CA  . HIS A 1 386 ? 35.550  -16.511 13.859  1.00 42.34 386 A 1 
ATOM 2914 C C   . HIS A 1 386 ? 36.094  -17.898 14.235  1.00 41.56 386 A 1 
ATOM 2915 O O   . HIS A 1 386 ? 37.111  -17.978 14.922  1.00 39.54 386 A 1 
ATOM 2916 C CB  . HIS A 1 386 ? 34.721  -15.873 14.987  1.00 40.31 386 A 1 
ATOM 2917 C CG  . HIS A 1 386 ? 34.906  -14.372 15.034  1.00 37.15 386 A 1 
ATOM 2918 N ND1 . HIS A 1 386 ? 34.704  -13.496 14.007  1.00 33.42 386 A 1 
ATOM 2919 C CD2 . HIS A 1 386 ? 35.388  -13.645 16.090  1.00 34.55 386 A 1 
ATOM 2920 C CE1 . HIS A 1 386 ? 35.059  -12.268 14.421  1.00 35.88 386 A 1 
ATOM 2921 N NE2 . HIS A 1 386 ? 35.484  -12.308 15.688  1.00 36.52 386 A 1 
ATOM 2922 N N   . CYS A 1 387 ? 35.496  -18.989 13.745  1.00 34.52 387 A 1 
ATOM 2923 C CA  . CYS A 1 387 ? 36.011  -20.348 13.966  1.00 40.52 387 A 1 
ATOM 2924 C C   . CYS A 1 387 ? 37.286  -20.616 13.141  1.00 40.42 387 A 1 
ATOM 2925 O O   . CYS A 1 387 ? 38.273  -21.124 13.675  1.00 38.28 387 A 1 
ATOM 2926 C CB  . CYS A 1 387 ? 34.881  -21.357 13.692  1.00 38.59 387 A 1 
ATOM 2927 S SG  . CYS A 1 387 ? 35.015  -22.721 14.877  1.00 33.64 387 A 1 
ATOM 2928 N N   . HIS A 1 388 ? 37.361  -20.146 11.900  1.00 31.80 388 A 1 
ATOM 2929 C CA  . HIS A 1 388 ? 38.550  -20.323 11.050  1.00 40.03 388 A 1 
ATOM 2930 C C   . HIS A 1 388 ? 39.784  -19.504 11.477  1.00 40.12 388 A 1 
ATOM 2931 O O   . HIS A 1 388 ? 40.900  -19.861 11.104  1.00 38.46 388 A 1 
ATOM 2932 C CB  . HIS A 1 388 ? 38.181  -20.069 9.580   1.00 38.22 388 A 1 
ATOM 2933 C CG  . HIS A 1 388 ? 37.871  -21.346 8.839   1.00 35.30 388 A 1 
ATOM 2934 N ND1 . HIS A 1 388 ? 38.630  -22.490 8.857   1.00 31.15 388 A 1 
ATOM 2935 C CD2 . HIS A 1 388 ? 36.810  -21.582 8.006   1.00 31.64 388 A 1 
ATOM 2936 C CE1 . HIS A 1 388 ? 38.043  -23.395 8.062   1.00 32.06 388 A 1 
ATOM 2937 N NE2 . HIS A 1 388 ? 36.931  -22.887 7.518   1.00 31.75 388 A 1 
ATOM 2938 N N   . ARG A 1 389 ? 39.637  -18.439 12.283  1.00 27.03 389 A 1 
ATOM 2939 C CA  . ARG A 1 389 ? 40.789  -17.668 12.803  1.00 33.71 389 A 1 
ATOM 2940 C C   . ARG A 1 389 ? 41.413  -18.259 14.073  1.00 33.99 389 A 1 
ATOM 2941 O O   . ARG A 1 389 ? 42.569  -17.959 14.345  1.00 32.65 389 A 1 
ATOM 2942 C CB  . ARG A 1 389 ? 40.444  -16.181 12.980  1.00 32.35 389 A 1 
ATOM 2943 C CG  . ARG A 1 389 ? 40.615  -15.391 11.672  1.00 29.00 389 A 1 
ATOM 2944 C CD  . ARG A 1 389 ? 40.534  -13.885 11.941  1.00 27.66 389 A 1 
ATOM 2945 N NE  . ARG A 1 389 ? 40.666  -13.090 10.701  1.00 25.32 389 A 1 
ATOM 2946 C CZ  . ARG A 1 389 ? 40.964  -11.804 10.610  1.00 24.07 389 A 1 
ATOM 2947 N NH1 . ARG A 1 389 ? 41.212  -11.071 11.658  1.00 22.27 389 A 1 
ATOM 2948 N NH2 . ARG A 1 389 ? 41.024  -11.219 9.444   1.00 23.97 389 A 1 
ATOM 2949 N N   . ARG A 1 390 ? 40.701  -19.096 14.834  1.00 28.72 390 A 1 
ATOM 2950 C CA  . ARG A 1 390 ? 41.262  -19.754 16.030  1.00 35.44 390 A 1 
ATOM 2951 C C   . ARG A 1 390 ? 42.075  -21.005 15.695  1.00 34.99 390 A 1 
ATOM 2952 O O   . ARG A 1 390 ? 43.109  -21.216 16.319  1.00 32.93 390 A 1 
ATOM 2953 C CB  . ARG A 1 390 ? 40.172  -20.015 17.081  1.00 33.64 390 A 1 
ATOM 2954 C CG  . ARG A 1 390 ? 39.897  -18.744 17.904  1.00 30.41 390 A 1 
ATOM 2955 C CD  . ARG A 1 390 ? 38.908  -19.029 19.040  1.00 28.60 390 A 1 
ATOM 2956 N NE  . ARG A 1 390 ? 38.726  -17.850 19.914  1.00 26.51 390 A 1 
ATOM 2957 C CZ  . ARG A 1 390 ? 37.972  -17.790 20.998  1.00 26.78 390 A 1 
ATOM 2958 N NH1 . ARG A 1 390 ? 37.266  -18.808 21.403  1.00 24.38 390 A 1 
ATOM 2959 N NH2 . ARG A 1 390 ? 37.913  -16.695 21.703  1.00 25.69 390 A 1 
ATOM 2960 N N   . ASP A 1 391 ? 41.711  -21.745 14.656  1.00 31.82 391 A 1 
ATOM 2961 C CA  . ASP A 1 391 ? 42.480  -22.925 14.229  1.00 39.16 391 A 1 
ATOM 2962 C C   . ASP A 1 391 ? 43.790  -22.577 13.494  1.00 37.74 391 A 1 
ATOM 2963 O O   . ASP A 1 391 ? 44.715  -23.387 13.456  1.00 35.79 391 A 1 
ATOM 2964 C CB  . ASP A 1 391 ? 41.581  -23.843 13.383  1.00 37.98 391 A 1 
ATOM 2965 C CG  . ASP A 1 391 ? 40.552  -24.614 14.219  1.00 33.26 391 A 1 
ATOM 2966 O OD1 . ASP A 1 391 ? 40.774  -24.760 15.442  1.00 31.77 391 A 1 
ATOM 2967 O OD2 . ASP A 1 391 ? 39.550  -25.054 13.621  1.00 32.98 391 A 1 
ATOM 2968 N N   . ALA A 1 392 ? 43.931  -21.359 12.970  1.00 31.84 392 A 1 
ATOM 2969 C CA  . ALA A 1 392 ? 45.165  -20.897 12.330  1.00 39.81 392 A 1 
ATOM 2970 C C   . ALA A 1 392 ? 46.247  -20.427 13.328  1.00 39.71 392 A 1 
ATOM 2971 O O   . ALA A 1 392 ? 47.424  -20.414 12.986  1.00 38.78 392 A 1 
ATOM 2972 C CB  . ALA A 1 392 ? 44.805  -19.813 11.308  1.00 39.09 392 A 1 
ATOM 2973 N N   . MET A 1 393 ? 45.887  -20.071 14.577  1.00 33.89 393 A 1 
ATOM 2974 C CA  . MET A 1 393 ? 46.850  -19.614 15.596  1.00 37.45 393 A 1 
ATOM 2975 C C   . MET A 1 393 ? 47.451  -20.744 16.450  1.00 38.01 393 A 1 
ATOM 2976 O O   . MET A 1 393 ? 48.448  -20.514 17.125  1.00 37.71 393 A 1 
ATOM 2977 C CB  . MET A 1 393 ? 46.234  -18.508 16.467  1.00 37.11 393 A 1 
ATOM 2978 C CG  . MET A 1 393 ? 46.313  -17.141 15.769  1.00 35.36 393 A 1 
ATOM 2979 S SD  . MET A 1 393 ? 45.771  -15.759 16.813  1.00 33.53 393 A 1 
ATOM 2980 C CE  . MET A 1 393 ? 46.190  -14.369 15.728  1.00 31.13 393 A 1 
ATOM 2981 N N   . HIS A 1 394 ? 46.923  -21.974 16.390  1.00 32.08 394 A 1 
ATOM 2982 C CA  . HIS A 1 394 ? 47.452  -23.113 17.152  1.00 35.54 394 A 1 
ATOM 2983 C C   . HIS A 1 394 ? 48.455  -24.001 16.388  1.00 34.00 394 A 1 
ATOM 2984 O O   . HIS A 1 394 ? 48.933  -24.981 16.945  1.00 33.94 394 A 1 
ATOM 2985 C CB  . HIS A 1 394 ? 46.302  -23.894 17.809  1.00 35.91 394 A 1 
ATOM 2986 C CG  . HIS A 1 394 ? 46.140  -23.532 19.269  1.00 33.91 394 A 1 
ATOM 2987 N ND1 . HIS A 1 394 ? 47.153  -23.432 20.191  1.00 31.90 394 A 1 
ATOM 2988 C CD2 . HIS A 1 394 ? 44.971  -23.252 19.924  1.00 33.37 394 A 1 
ATOM 2989 C CE1 . HIS A 1 394 ? 46.606  -23.096 21.371  1.00 33.89 394 A 1 
ATOM 2990 N NE2 . HIS A 1 394 ? 45.282  -22.975 21.258  1.00 34.22 394 A 1 
ATOM 2991 N N   . ARG A 1 395 ? 48.833  -23.667 15.149  1.00 25.99 395 A 1 
ATOM 2992 C CA  . ARG A 1 395 ? 49.798  -24.439 14.330  1.00 29.84 395 A 1 
ATOM 2993 C C   . ARG A 1 395 ? 51.169  -23.774 14.117  1.00 28.59 395 A 1 
ATOM 2994 O O   . ARG A 1 395 ? 51.938  -24.269 13.303  1.00 28.04 395 A 1 
ATOM 2995 C CB  . ARG A 1 395 ? 49.150  -24.900 13.017  1.00 29.89 395 A 1 
ATOM 2996 C CG  . ARG A 1 395 ? 48.238  -26.119 13.227  1.00 27.53 395 A 1 
ATOM 2997 C CD  . ARG A 1 395 ? 47.816  -26.690 11.870  1.00 27.14 395 A 1 
ATOM 2998 N NE  . ARG A 1 395 ? 46.907  -27.840 12.016  1.00 24.69 395 A 1 
ATOM 2999 C CZ  . ARG A 1 395 ? 46.573  -28.704 11.074  1.00 24.17 395 A 1 
ATOM 3000 N NH1 . ARG A 1 395 ? 47.067  -28.634 9.870   1.00 22.76 395 A 1 
ATOM 3001 N NH2 . ARG A 1 395 ? 45.726  -29.661 11.326  1.00 23.52 395 A 1 
ATOM 3002 N N   . VAL A 1 396 ? 51.524  -22.707 14.861  1.00 26.23 396 A 1 
ATOM 3003 C CA  . VAL A 1 396 ? 52.812  -21.981 14.686  1.00 31.17 396 A 1 
ATOM 3004 C C   . VAL A 1 396 ? 53.695  -22.005 15.952  1.00 31.34 396 A 1 
ATOM 3005 O O   . VAL A 1 396 ? 54.633  -21.234 16.069  1.00 30.19 396 A 1 
ATOM 3006 C CB  . VAL A 1 396 ? 52.590  -20.568 14.077  1.00 29.49 396 A 1 
ATOM 3007 C CG1 . VAL A 1 396 ? 53.883  -19.874 13.609  1.00 25.96 396 A 1 
ATOM 3008 C CG2 . VAL A 1 396 ? 51.696  -20.630 12.822  1.00 29.43 396 A 1 
ATOM 3009 N N   . SER A 1 397 ? 53.465  -22.913 16.917  1.00 29.45 397 A 1 
ATOM 3010 C CA  . SER A 1 397 ? 54.274  -22.969 18.152  1.00 34.16 397 A 1 
ATOM 3011 C C   . SER A 1 397 ? 55.099  -24.253 18.347  1.00 33.32 397 A 1 
ATOM 3012 O O   . SER A 1 397 ? 55.468  -24.576 19.468  1.00 32.42 397 A 1 
ATOM 3013 C CB  . SER A 1 397 ? 53.417  -22.632 19.380  1.00 34.19 397 A 1 
ATOM 3014 O OG  . SER A 1 397 ? 52.417  -23.607 19.556  1.00 31.20 397 A 1 
ATOM 3015 N N   . THR A 1 398 ? 55.430  -24.984 17.286  1.00 27.40 398 A 1 
ATOM 3016 C CA  . THR A 1 398 ? 56.366  -26.118 17.368  1.00 31.01 398 A 1 
ATOM 3017 C C   . THR A 1 398 ? 57.243  -26.172 16.125  1.00 30.48 398 A 1 
ATOM 3018 O O   . THR A 1 398 ? 56.880  -26.826 15.154  1.00 28.81 398 A 1 
ATOM 3019 C CB  . THR A 1 398 ? 55.647  -27.467 17.558  1.00 29.90 398 A 1 
ATOM 3020 O OG1 . THR A 1 398 ? 54.593  -27.614 16.636  1.00 27.24 398 A 1 
ATOM 3021 C CG2 . THR A 1 398 ? 55.059  -27.636 18.957  1.00 28.02 398 A 1 
ATOM 3022 N N   . LEU A 1 399 ? 58.409  -25.498 16.161  1.00 24.52 399 A 1 
ATOM 3023 C CA  . LEU A 1 399 ? 59.624  -25.890 15.432  1.00 30.19 399 A 1 
ATOM 3024 C C   . LEU A 1 399 ? 60.830  -25.152 16.055  1.00 29.47 399 A 1 
ATOM 3025 O O   . LEU A 1 399 ? 60.808  -23.946 16.261  1.00 27.87 399 A 1 
ATOM 3026 C CB  . LEU A 1 399 ? 59.491  -25.652 13.910  1.00 28.21 399 A 1 
ATOM 3027 C CG  . LEU A 1 399 ? 59.117  -26.924 13.095  1.00 26.26 399 A 1 
ATOM 3028 C CD1 . LEU A 1 399 ? 58.605  -26.534 11.709  1.00 24.46 399 A 1 
ATOM 3029 C CD2 . LEU A 1 399 ? 60.277  -27.899 12.942  1.00 27.54 399 A 1 
ATOM 3030 N N   . HIS A 1 400 ? 61.843  -25.940 16.442  1.00 25.92 400 A 1 
ATOM 3031 C CA  . HIS A 1 400 ? 63.076  -25.578 17.161  1.00 30.02 400 A 1 
ATOM 3032 C C   . HIS A 1 400 ? 64.085  -24.770 16.304  1.00 28.92 400 A 1 
ATOM 3033 O O   . HIS A 1 400 ? 63.980  -24.769 15.076  1.00 27.95 400 A 1 
ATOM 3034 C CB  . HIS A 1 400 ? 63.712  -26.892 17.654  1.00 29.17 400 A 1 
ATOM 3035 C CG  . HIS A 1 400 ? 63.548  -27.149 19.136  1.00 26.35 400 A 1 
ATOM 3036 N ND1 . HIS A 1 400 ? 64.008  -26.346 20.155  1.00 23.68 400 A 1 
ATOM 3037 C CD2 . HIS A 1 400 ? 63.006  -28.258 19.720  1.00 23.75 400 A 1 
ATOM 3038 C CE1 . HIS A 1 400 ? 63.745  -26.957 21.324  1.00 24.73 400 A 1 
ATOM 3039 N NE2 . HIS A 1 400 ? 63.136  -28.125 21.104  1.00 24.76 400 A 1 
ATOM 3040 N N   . PRO A 1 401 ? 65.093  -24.109 16.947  1.00 24.28 401 A 1 
ATOM 3041 C CA  . PRO A 1 401 ? 65.990  -23.162 16.290  1.00 27.95 401 A 1 
ATOM 3042 C C   . PRO A 1 401 ? 67.261  -23.828 15.736  1.00 27.76 401 A 1 
ATOM 3043 O O   . PRO A 1 401 ? 67.798  -24.756 16.342  1.00 26.83 401 A 1 
ATOM 3044 C CB  . PRO A 1 401 ? 66.331  -22.154 17.396  1.00 26.47 401 A 1 
ATOM 3045 C CG  . PRO A 1 401 ? 66.403  -23.024 18.651  1.00 27.04 401 A 1 
ATOM 3046 C CD  . PRO A 1 401 ? 65.399  -24.144 18.374  1.00 31.77 401 A 1 
ATOM 3047 N N   . ALA A 1 402 ? 67.809  -23.280 14.646  1.00 22.41 402 A 1 
ATOM 3048 C CA  . ALA A 1 402 ? 69.181  -23.545 14.210  1.00 27.76 402 A 1 
ATOM 3049 C C   . ALA A 1 402 ? 69.807  -22.307 13.536  1.00 27.20 402 A 1 
ATOM 3050 O O   . ALA A 1 402 ? 69.392  -21.888 12.465  1.00 26.09 402 A 1 
ATOM 3051 C CB  . ALA A 1 402 ? 69.216  -24.784 13.306  1.00 26.15 402 A 1 
ATOM 3052 N N   . GLN A 1 403 ? 70.807  -21.742 14.249  1.00 21.90 403 A 1 
ATOM 3053 C CA  . GLN A 1 403 ? 72.110  -21.214 13.813  1.00 26.50 403 A 1 
ATOM 3054 C C   . GLN A 1 403 ? 72.224  -20.295 12.575  1.00 25.72 403 A 1 
ATOM 3055 O O   . GLN A 1 403 ? 72.091  -20.704 11.430  1.00 25.24 403 A 1 
ATOM 3056 C CB  . GLN A 1 403 ? 73.087  -22.397 13.732  1.00 26.67 403 A 1 
ATOM 3057 C CG  . GLN A 1 403 ? 73.413  -22.940 15.137  1.00 24.42 403 A 1 
ATOM 3058 C CD  . GLN A 1 403 ? 74.315  -24.171 15.118  1.00 22.48 403 A 1 
ATOM 3059 O OE1 . GLN A 1 403 ? 74.403  -24.909 14.158  1.00 23.61 403 A 1 
ATOM 3060 N NE2 . GLN A 1 403 ? 74.997  -24.464 16.201  1.00 25.65 403 A 1 
ATOM 3061 N N   . SER A 1 404 ? 72.633  -19.061 12.893  1.00 19.43 404 A 1 
ATOM 3062 C CA  . SER A 1 404 ? 73.742  -18.233 12.357  1.00 27.15 404 A 1 
ATOM 3063 C C   . SER A 1 404 ? 74.316  -18.500 10.954  1.00 26.18 404 A 1 
ATOM 3064 O O   . SER A 1 404 ? 74.732  -19.614 10.669  1.00 25.43 404 A 1 
ATOM 3065 C CB  . SER A 1 404 ? 74.923  -18.349 13.333  1.00 27.26 404 A 1 
ATOM 3066 O OG  . SER A 1 404 ? 75.392  -19.683 13.390  1.00 24.52 404 A 1 
ATOM 3067 N N   . ILE A 1 405 ? 74.565  -17.409 10.212  1.00 16.37 405 A 1 
ATOM 3068 C CA  . ILE A 1 405 ? 75.791  -16.967 9.486   1.00 23.86 405 A 1 
ATOM 3069 C C   . ILE A 1 405 ? 75.393  -15.669 8.740   1.00 23.86 405 A 1 
ATOM 3070 O O   . ILE A 1 405 ? 74.455  -15.676 7.961   1.00 23.06 405 A 1 
ATOM 3071 C CB  . ILE A 1 405 ? 76.349  -18.080 8.543   1.00 22.94 405 A 1 
ATOM 3072 C CG1 . ILE A 1 405 ? 77.264  -19.068 9.319   1.00 21.03 405 A 1 
ATOM 3073 C CG2 . ILE A 1 405 ? 77.186  -17.550 7.374   1.00 23.22 405 A 1 
ATOM 3074 C CD1 . ILE A 1 405 ? 77.213  -20.489 8.757   1.00 21.37 405 A 1 
ATOM 3075 N N   . VAL A 1 406 ? 75.813  -14.489 9.195   1.00 14.70 406 A 1 
ATOM 3076 C CA  . VAL A 1 406 ? 76.980  -13.642 8.832   1.00 22.23 406 A 1 
ATOM 3077 C C   . VAL A 1 406 ? 76.900  -13.002 7.429   1.00 22.39 406 A 1 
ATOM 3078 O O   . VAL A 1 406 ? 76.937  -13.690 6.422   1.00 21.36 406 A 1 
ATOM 3079 C CB  . VAL A 1 406 ? 78.360  -14.271 9.107   1.00 20.69 406 A 1 
ATOM 3080 C CG1 . VAL A 1 406 ? 79.534  -13.383 8.665   1.00 17.37 406 A 1 
ATOM 3081 C CG2 . VAL A 1 406 ? 78.560  -14.508 10.611  1.00 19.99 406 A 1 
ATOM 3082 N N   . ASN A 1 407 ? 76.878  -11.647 7.459   1.00 18.12 407 A 1 
ATOM 3083 C CA  . ASN A 1 407 ? 77.333  -10.621 6.497   1.00 26.61 407 A 1 
ATOM 3084 C C   . ASN A 1 407 ? 77.680  -11.000 5.037   1.00 26.51 407 A 1 
ATOM 3085 O O   . ASN A 1 407 ? 78.674  -11.684 4.804   1.00 24.67 407 A 1 
ATOM 3086 C CB  . ASN A 1 407 ? 78.593  -9.957  7.100   1.00 25.37 407 A 1 
ATOM 3087 C CG  . ASN A 1 407 ? 78.351  -9.115  8.334   1.00 21.84 407 A 1 
ATOM 3088 O OD1 . ASN A 1 407 ? 77.242  -8.780  8.696   1.00 20.16 407 A 1 
ATOM 3089 N ND2 . ASN A 1 407 ? 79.400  -8.732  9.039   1.00 21.39 407 A 1 
ATOM 3090 N N   . GLN A 1 408 ? 77.043  -10.357 4.085   1.00 13.78 408 A 1 
ATOM 3091 C CA  . GLN A 1 408 ? 77.560  -9.164  3.374   1.00 17.67 408 A 1 
ATOM 3092 C C   . GLN A 1 408 ? 76.445  -8.455  2.600   1.00 16.63 408 A 1 
ATOM 3093 O O   . GLN A 1 408 ? 75.564  -9.175  2.074   1.00 13.49 408 A 1 
ATOM 3094 C CB  . GLN A 1 408 ? 78.746  -9.497  2.449   1.00 18.16 408 A 1 
ATOM 3095 C CG  . GLN A 1 408 ? 80.057  -9.047  3.096   1.00 17.82 408 A 1 
ATOM 3096 C CD  . GLN A 1 408 ? 81.305  -9.288  2.248   1.00 17.88 408 A 1 
ATOM 3097 O OE1 . GLN A 1 408 ? 81.286  -9.717  1.112   1.00 18.54 408 A 1 
ATOM 3098 N NE2 . GLN A 1 408 ? 82.473  -8.983  2.774   1.00 21.54 408 A 1 
ATOM 3099 O OXT . GLN A 1 408 ? 76.526  -7.215  2.579   1.00 23.76 408 A 1 
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