# 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_if09396
#
_entry.id if09396
#
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" 
"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 ARG 2   
1 n ASN 3   
1 n ASN 4   
1 n SER 5   
1 n GLU 6   
1 n PHE 7   
1 n ASN 8   
1 n SER 9   
1 n GLY 10  
1 n LEU 11  
1 n GLN 12  
1 n LYS 13  
1 n GLU 14  
1 n ARG 15  
1 n PRO 16  
1 n ILE 17  
1 n GLY 18  
1 n PRO 19  
1 n LEU 20  
1 n ALA 21  
1 n GLY 22  
1 n PRO 23  
1 n HIS 24  
1 n LYS 25  
1 n ARG 26  
1 n ILE 27  
1 n ARG 28  
1 n VAL 29  
1 n MET 30  
1 n THR 31  
1 n VAL 32  
1 n PHE 33  
1 n GLY 34  
1 n THR 35  
1 n ARG 36  
1 n PRO 37  
1 n GLU 38  
1 n ALA 39  
1 n ILE 40  
1 n LYS 41  
1 n MET 42  
1 n ALA 43  
1 n PRO 44  
1 n LEU 45  
1 n VAL 46  
1 n LYS 47  
1 n GLU 48  
1 n LEU 49  
1 n GLU 50  
1 n SER 51  
1 n ARG 52  
1 n ALA 53  
1 n GLU 54  
1 n ILE 55  
1 n GLU 56  
1 n SER 57  
1 n ILE 58  
1 n VAL 59  
1 n ALA 60  
1 n VAL 61  
1 n THR 62  
1 n ALA 63  
1 n GLN 64  
1 n HIS 65  
1 n ARG 66  
1 n GLN 67  
1 n MET 68  
1 n LEU 69  
1 n ASP 70  
1 n GLN 71  
1 n VAL 72  
1 n LEU 73  
1 n ASN 74  
1 n ILE 75  
1 n PHE 76  
1 n LYS 77  
1 n ILE 78  
1 n LYS 79  
1 n PRO 80  
1 n ASP 81  
1 n TYR 82  
1 n ASP 83  
1 n LEU 84  
1 n ASP 85  
1 n ILE 86  
1 n MET 87  
1 n LYS 88  
1 n GLU 89  
1 n ARG 90  
1 n GLN 91  
1 n THR 92  
1 n LEU 93  
1 n THR 94  
1 n GLN 95  
1 n ILE 96  
1 n THR 97  
1 n SER 98  
1 n ASN 99  
1 n VAL 100 
1 n LEU 101 
1 n CYS 102 
1 n GLY 103 
1 n LEU 104 
1 n TYR 105 
1 n GLY 106 
1 n VAL 107 
1 n ILE 108 
1 n ALA 109 
1 n GLU 110 
1 n ALA 111 
1 n LYS 112 
1 n PRO 113 
1 n ASP 114 
1 n ILE 115 
1 n ALA 116 
1 n LEU 117 
1 n VAL 118 
1 n HIS 119 
1 n GLY 120 
1 n ASP 121 
1 n THR 122 
1 n THR 123 
1 n THR 124 
1 n THR 125 
1 n PHE 126 
1 n ALA 127 
1 n GLY 128 
1 n ALA 129 
1 n LEU 130 
1 n ALA 131 
1 n ALA 132 
1 n PHE 133 
1 n TYR 134 
1 n ASN 135 
1 n GLN 136 
1 n VAL 137 
1 n ALA 138 
1 n VAL 139 
1 n GLY 140 
1 n HIS 141 
1 n ILE 142 
1 n GLU 143 
1 n ALA 144 
1 n GLY 145 
1 n LEU 146 
1 n ARG 147 
1 n THR 148 
1 n TYR 149 
1 n ASP 150 
1 n ARG 151 
1 n TYR 152 
1 n SER 153 
1 n PRO 154 
1 n PHE 155 
1 n PRO 156 
1 n GLU 157 
1 n GLU 158 
1 n MET 159 
1 n ASN 160 
1 n ARG 161 
1 n LYS 162 
1 n LEU 163 
1 n THR 164 
1 n THR 165 
1 n SER 166 
1 n LEU 167 
1 n SER 168 
1 n ASN 169 
1 n LEU 170 
1 n HIS 171 
1 n PHE 172 
1 n SER 173 
1 n PRO 174 
1 n THR 175 
1 n SER 176 
1 n ARG 177 
1 n ASN 178 
1 n LYS 179 
1 n GLU 180 
1 n ASN 181 
1 n LEU 182 
1 n ILE 183 
1 n ARG 184 
1 n GLU 185 
1 n GLY 186 
1 n VAL 187 
1 n SER 188 
1 n GLU 189 
1 n LYS 190 
1 n ASP 191 
1 n ILE 192 
1 n PHE 193 
1 n ILE 194 
1 n THR 195 
1 n GLY 196 
1 n ASN 197 
1 n THR 198 
1 n VAL 199 
1 n ILE 200 
1 n ASP 201 
1 n ALA 202 
1 n LEU 203 
1 n LYS 204 
1 n THR 205 
1 n THR 206 
1 n VAL 207 
1 n ASN 208 
1 n LYS 209 
1 n ASN 210 
1 n TYR 211 
1 n VAL 212 
1 n PHE 213 
1 n THR 214 
1 n ASP 215 
1 n GLY 216 
1 n ALA 217 
1 n ILE 218 
1 n LYS 219 
1 n ASN 220 
1 n LEU 221 
1 n ASP 222 
1 n PHE 223 
1 n SER 224 
1 n LYS 225 
1 n LYS 226 
1 n ILE 227 
1 n ILE 228 
1 n VAL 229 
1 n VAL 230 
1 n THR 231 
1 n ALA 232 
1 n HIS 233 
1 n ARG 234 
1 n ARG 235 
1 n GLU 236 
1 n ASN 237 
1 n LEU 238 
1 n GLY 239 
1 n ALA 240 
1 n PRO 241 
1 n LEU 242 
1 n GLN 243 
1 n ASN 244 
1 n ILE 245 
1 n CYS 246 
1 n ASN 247 
1 n ALA 248 
1 n VAL 249 
1 n LYS 250 
1 n ARG 251 
1 n ILE 252 
1 n ALA 253 
1 n GLU 254 
1 n MET 255 
1 n PHE 256 
1 n PRO 257 
1 n ASP 258 
1 n GLU 259 
1 n VAL 260 
1 n GLU 261 
1 n ILE 262 
1 n VAL 263 
1 n TYR 264 
1 n PRO 265 
1 n VAL 266 
1 n HIS 267 
1 n LEU 268 
1 n ASN 269 
1 n PRO 270 
1 n ALA 271 
1 n VAL 272 
1 n ARG 273 
1 n GLU 274 
1 n THR 275 
1 n ALA 276 
1 n TYR 277 
1 n ALA 278 
1 n VAL 279 
1 n LEU 280 
1 n GLY 281 
1 n GLU 282 
1 n ILE 283 
1 n LYS 284 
1 n ASN 285 
1 n VAL 286 
1 n LYS 287 
1 n LEU 288 
1 n THR 289 
1 n GLY 290 
1 n PRO 291 
1 n VAL 292 
1 n ASP 293 
1 n VAL 294 
1 n GLU 295 
1 n GLU 296 
1 n LEU 297 
1 n HIS 298 
1 n ASN 299 
1 n LEU 300 
1 n MET 301 
1 n ALA 302 
1 n GLY 303 
1 n SER 304 
1 n TYR 305 
1 n MET 306 
1 n VAL 307 
1 n MET 308 
1 n THR 309 
1 n ASP 310 
1 n SER 311 
1 n GLY 312 
1 n GLY 313 
1 n LEU 314 
1 n GLN 315 
1 n GLU 316 
1 n GLU 317 
1 n ALA 318 
1 n PRO 319 
1 n SER 320 
1 n LEU 321 
1 n GLY 322 
1 n LYS 323 
1 n PRO 324 
1 n VAL 325 
1 n LEU 326 
1 n VAL 327 
1 n LEU 328 
1 n ARG 329 
1 n ASN 330 
1 n GLU 331 
1 n THR 332 
1 n GLU 333 
1 n ARG 334 
1 n PRO 335 
1 n GLU 336 
1 n ALA 337 
1 n VAL 338 
1 n ALA 339 
1 n ALA 340 
1 n GLY 341 
1 n THR 342 
1 n VAL 343 
1 n LYS 344 
1 n ILE 345 
1 n ALA 346 
1 n GLY 347 
1 n VAL 348 
1 n MET 349 
1 n GLU 350 
1 n ASP 351 
1 n ASP 352 
1 n ILE 353 
1 n TYR 354 
1 n ARG 355 
1 n MET 356 
1 n ALA 357 
1 n LEU 358 
1 n ALA 359 
1 n LEU 360 
1 n LEU 361 
1 n THR 362 
1 n ASP 363 
1 n SER 364 
1 n GLU 365 
1 n GLU 366 
1 n TYR 367 
1 n GLU 368 
1 n LYS 369 
1 n MET 370 
1 n ALA 371 
1 n LYS 372 
1 n ALA 373 
1 n VAL 374 
1 n ASN 375 
1 n PRO 376 
1 n TYR 377 
1 n GLY 378 
1 n ASP 379 
1 n GLY 380 
1 n LEU 381 
1 n ALA 382 
1 n SER 383 
1 n LYS 384 
1 n ARG 385 
1 n SER 386 
1 n VAL 387 
1 n ASP 388 
1 n ALA 389 
1 n ILE 390 
1 n LEU 391 
1 n TYR 392 
1 n ARG 393 
1 n PHE 394 
1 n GLY 395 
1 n VAL 396 
1 n THR 397 
1 n SER 398 
1 n GLU 399 
1 n CYS 400 
1 n PRO 401 
1 n LYS 402 
1 n ASP 403 
1 n PHE 404 
1 n ALA 405 
1 n ARG 406 
#
_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 03:06:08)"
_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 88.92
_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 ARG . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n HIS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n MET . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n ARG . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n MET . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n VAL . 46  A 46  
A 47  1 n LYS . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n ASN . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n MET . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLN . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ASN . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n CYS . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n TYR . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n TYR . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n PRO . 156 A 156 
A 157 1 n GLU . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ARG . 177 A 177 
A 178 1 n ASN . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n GLU . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n PHE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n VAL . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n LYS . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n LYS . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n VAL . 212 A 212 
A 213 1 n PHE . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASP . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n PHE . 223 A 223 
A 224 1 n SER . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n THR . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n GLN . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n ILE . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LYS . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n MET . 255 A 255 
A 256 1 n PHE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n GLU . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n TYR . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n HIS . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n ARG . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n LYS . 284 A 284 
A 285 1 n ASN . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LYS . 287 A 287 
A 288 1 n LEU . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n PRO . 291 A 291 
A 292 1 n VAL . 292 A 292 
A 293 1 n ASP . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n GLU . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n HIS . 298 A 298 
A 299 1 n ASN . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n TYR . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n MET . 308 A 308 
A 309 1 n THR . 309 A 309 
A 310 1 n ASP . 310 A 310 
A 311 1 n SER . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n LEU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n VAL . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n ARG . 329 A 329 
A 330 1 n ASN . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n THR . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ARG . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n THR . 342 A 342 
A 343 1 n VAL . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n TYR . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n THR . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n SER . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n TYR . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n MET . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n LYS . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n VAL . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n PRO . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n SER . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n SER . 386 A 386 
A 387 1 n VAL . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n ILE . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n ARG . 393 A 393 
A 394 1 n PHE . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n THR . 397 A 397 
A 398 1 n SER . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n CYS . 400 A 400 
A 401 1 n PRO . 401 A 401 
A 402 1 n LYS . 402 A 402 
A 403 1 n ASP . 403 A 403 
A 404 1 n PHE . 404 A 404 
A 405 1 n ALA . 405 A 405 
A 406 1 n ARG . 406 A 406 
#
_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   ? 25.967  36.553  -19.753 1.00 18.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 24.857  36.639  -20.718 1.00 26.14 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 25.103  35.594  -21.801 1.00 29.06 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 25.912  35.836  -22.689 1.00 28.12 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 24.769  38.052  -21.322 1.00 25.02 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 24.308  39.105  -20.305 1.00 22.60 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.399  40.787  -20.963 1.00 19.74 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.823  41.746  -19.538 1.00 17.21 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 24.528  34.397  -21.671 1.00 21.42 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 24.506  33.370  -22.730 1.00 24.77 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 23.073  33.265  -23.249 1.00 25.17 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 22.141  33.447  -22.477 1.00 24.30 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 25.075  32.022  -22.242 1.00 23.77 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 26.612  32.018  -22.212 1.00 21.47 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 27.158  30.626  -21.853 1.00 19.61 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 28.636  30.591  -21.827 1.00 18.56 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 29.392  29.545  -21.526 1.00 17.24 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 28.875  28.387  -21.202 1.00 16.83 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 30.690  29.640  -21.541 1.00 17.74 2   A 1 
ATOM 20   N N   . ASN A 1 3   ? 22.944  33.097  -24.562 1.00 20.88 3   A 1 
ATOM 21   C CA  . ASN A 1 3   ? 21.758  33.287  -25.393 1.00 25.43 3   A 1 
ATOM 22   C C   . ASN A 1 3   ? 20.477  32.596  -24.886 1.00 26.04 3   A 1 
ATOM 23   O O   . ASN A 1 3   ? 20.442  31.382  -24.727 1.00 24.68 3   A 1 
ATOM 24   C CB  . ASN A 1 3   ? 22.103  32.781  -26.807 1.00 24.16 3   A 1 
ATOM 25   C CG  . ASN A 1 3   ? 22.950  33.748  -27.609 1.00 20.92 3   A 1 
ATOM 26   O OD1 . ASN A 1 3   ? 22.957  34.937  -27.360 1.00 18.16 3   A 1 
ATOM 27   N ND2 . ASN A 1 3   ? 23.690  33.274  -28.579 1.00 19.32 3   A 1 
ATOM 28   N N   . ASN A 1 4   ? 19.413  33.379  -24.791 1.00 23.56 4   A 1 
ATOM 29   C CA  . ASN A 1 4   ? 18.019  32.971  -24.547 1.00 27.38 4   A 1 
ATOM 30   C C   . ASN A 1 4   ? 17.322  32.357  -25.786 1.00 27.96 4   A 1 
ATOM 31   O O   . ASN A 1 4   ? 16.100  32.433  -25.893 1.00 26.47 4   A 1 
ATOM 32   C CB  . ASN A 1 4   ? 17.253  34.211  -24.013 1.00 25.54 4   A 1 
ATOM 33   C CG  . ASN A 1 4   ? 17.011  34.207  -22.514 1.00 22.00 4   A 1 
ATOM 34   O OD1 . ASN A 1 4   ? 17.362  33.304  -21.783 1.00 19.79 4   A 1 
ATOM 35   N ND2 . ASN A 1 4   ? 16.397  35.245  -21.997 1.00 20.57 4   A 1 
ATOM 36   N N   . SER A 1 5   ? 18.059  31.803  -26.757 1.00 25.65 5   A 1 
ATOM 37   C CA  . SER A 1 5   ? 17.482  31.375  -28.043 1.00 29.20 5   A 1 
ATOM 38   C C   . SER A 1 5   ? 17.104  29.894  -28.142 1.00 30.53 5   A 1 
ATOM 39   O O   . SER A 1 5   ? 16.579  29.493  -29.173 1.00 28.93 5   A 1 
ATOM 40   C CB  . SER A 1 5   ? 18.398  31.790  -29.200 1.00 26.90 5   A 1 
ATOM 41   O OG  . SER A 1 5   ? 19.686  31.234  -29.033 1.00 23.38 5   A 1 
ATOM 42   N N   . GLU A 1 6   ? 17.300  29.075  -27.096 1.00 23.29 6   A 1 
ATOM 43   C CA  . GLU A 1 6   ? 16.953  27.638  -27.132 1.00 26.08 6   A 1 
ATOM 44   C C   . GLU A 1 6   ? 15.619  27.289  -26.445 1.00 26.76 6   A 1 
ATOM 45   O O   . GLU A 1 6   ? 15.146  26.167  -26.562 1.00 26.15 6   A 1 
ATOM 46   C CB  . GLU A 1 6   ? 18.121  26.793  -26.599 1.00 25.33 6   A 1 
ATOM 47   C CG  . GLU A 1 6   ? 19.286  26.769  -27.603 1.00 22.11 6   A 1 
ATOM 48   C CD  . GLU A 1 6   ? 20.456  25.873  -27.172 1.00 19.52 6   A 1 
ATOM 49   O OE1 . GLU A 1 6   ? 21.333  25.639  -28.035 1.00 17.84 6   A 1 
ATOM 50   O OE2 . GLU A 1 6   ? 20.502  25.482  -25.985 1.00 22.17 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? 14.958  28.239  -25.793 1.00 25.73 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? 13.678  27.988  -25.106 1.00 25.84 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? 12.437  28.009  -26.016 1.00 26.95 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? 11.327  27.806  -25.527 1.00 25.56 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? 13.539  28.939  -23.905 1.00 24.58 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? 13.955  28.287  -22.605 1.00 22.16 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? 13.024  27.506  -21.892 1.00 18.85 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? 15.268  28.426  -22.122 1.00 19.95 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? 13.403  26.872  -20.696 1.00 19.32 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? 15.650  27.787  -20.927 1.00 20.00 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? 14.714  27.013  -20.215 1.00 23.78 7   A 1 
ATOM 62   N N   . ASN A 1 8   ? 12.594  28.277  -27.323 1.00 22.44 8   A 1 
ATOM 63   C CA  . ASN A 1 8   ? 11.456  28.597  -28.197 1.00 25.28 8   A 1 
ATOM 64   C C   . ASN A 1 8   ? 11.260  27.647  -29.390 1.00 26.00 8   A 1 
ATOM 65   O O   . ASN A 1 8   ? 10.652  28.029  -30.390 1.00 24.89 8   A 1 
ATOM 66   C CB  . ASN A 1 8   ? 11.513  30.091  -28.572 1.00 23.35 8   A 1 
ATOM 67   C CG  . ASN A 1 8   ? 10.216  30.837  -28.285 1.00 19.72 8   A 1 
ATOM 68   O OD1 . ASN A 1 8   ? 9.270   30.349  -27.705 1.00 17.47 8   A 1 
ATOM 69   N ND2 . ASN A 1 8   ? 10.143  32.091  -28.672 1.00 17.99 8   A 1 
ATOM 70   N N   . SER A 1 9   ? 11.723  26.392  -29.307 1.00 26.89 9   A 1 
ATOM 71   C CA  . SER A 1 9   ? 11.424  25.377  -30.324 1.00 29.12 9   A 1 
ATOM 72   C C   . SER A 1 9   ? 10.545  24.267  -29.749 1.00 29.98 9   A 1 
ATOM 73   O O   . SER A 1 9   ? 11.037  23.304  -29.169 1.00 28.21 9   A 1 
ATOM 74   C CB  . SER A 1 9   ? 12.708  24.848  -30.976 1.00 26.44 9   A 1 
ATOM 75   O OG  . SER A 1 9   ? 13.547  24.225  -30.036 1.00 23.27 9   A 1 
ATOM 76   N N   . GLY A 1 10  ? 9.235   24.394  -29.966 1.00 27.21 10  A 1 
ATOM 77   C CA  . GLY A 1 10  ? 8.299   23.271  -29.895 1.00 29.04 10  A 1 
ATOM 78   C C   . GLY A 1 10  ? 7.544   23.111  -28.579 1.00 29.61 10  A 1 
ATOM 79   O O   . GLY A 1 10  ? 7.636   22.067  -27.944 1.00 28.03 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? 6.678   24.076  -28.243 1.00 28.73 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? 5.479   23.776  -27.458 1.00 29.88 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? 4.610   22.809  -28.280 1.00 30.82 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? 3.708   23.218  -29.013 1.00 30.01 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? 4.727   25.081  -27.111 1.00 27.85 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? 5.338   25.871  -25.941 1.00 24.77 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? 4.861   27.323  -25.983 1.00 21.87 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? 4.928   25.278  -24.590 1.00 24.95 11  A 1 
ATOM 88   N N   . GLN A 1 12  ? 4.923   21.509  -28.215 1.00 36.83 12  A 1 
ATOM 89   C CA  . GLN A 1 12  ? 3.958   20.499  -28.618 1.00 38.53 12  A 1 
ATOM 90   C C   . GLN A 1 12  ? 2.766   20.651  -27.672 1.00 39.84 12  A 1 
ATOM 91   O O   . GLN A 1 12  ? 2.942   20.686  -26.458 1.00 38.75 12  A 1 
ATOM 92   C CB  . GLN A 1 12  ? 4.558   19.084  -28.572 1.00 36.56 12  A 1 
ATOM 93   C CG  . GLN A 1 12  ? 5.568   18.841  -29.711 1.00 33.44 12  A 1 
ATOM 94   C CD  . GLN A 1 12  ? 6.062   17.399  -29.806 1.00 29.58 12  A 1 
ATOM 95   O OE1 . GLN A 1 12  ? 5.770   16.524  -29.007 1.00 28.86 12  A 1 
ATOM 96   N NE2 . GLN A 1 12  ? 6.827   17.072  -30.820 1.00 28.99 12  A 1 
ATOM 97   N N   . LYS A 1 13  ? 1.555   20.782  -28.231 1.00 38.34 13  A 1 
ATOM 98   C CA  . LYS A 1 13  ? 0.310   20.680  -27.462 1.00 42.59 13  A 1 
ATOM 99   C C   . LYS A 1 13  ? 0.410   19.435  -26.579 1.00 44.42 13  A 1 
ATOM 100  O O   . LYS A 1 13  ? 0.912   18.422  -27.069 1.00 42.76 13  A 1 
ATOM 101  C CB  . LYS A 1 13  ? -0.886  20.546  -28.421 1.00 39.47 13  A 1 
ATOM 102  C CG  . LYS A 1 13  ? -1.197  21.842  -29.182 1.00 35.47 13  A 1 
ATOM 103  C CD  . LYS A 1 13  ? -2.392  21.646  -30.129 1.00 32.31 13  A 1 
ATOM 104  C CE  . LYS A 1 13  ? -2.749  22.973  -30.813 1.00 28.20 13  A 1 
ATOM 105  N NZ  . LYS A 1 13  ? -3.908  22.822  -31.730 1.00 24.72 13  A 1 
ATOM 106  N N   . GLU A 1 14  ? -0.065  19.513  -25.325 1.00 45.96 14  A 1 
ATOM 107  C CA  . GLU A 1 14  ? -0.248  18.339  -24.456 1.00 48.63 14  A 1 
ATOM 108  C C   . GLU A 1 14  ? -0.700  17.160  -25.316 1.00 48.92 14  A 1 
ATOM 109  O O   . GLU A 1 14  ? -1.670  17.287  -26.074 1.00 48.04 14  A 1 
ATOM 110  C CB  . GLU A 1 14  ? -1.351  18.588  -23.415 1.00 47.47 14  A 1 
ATOM 111  C CG  . GLU A 1 14  ? -0.899  19.397  -22.194 1.00 43.68 14  A 1 
ATOM 112  C CD  . GLU A 1 14  ? -2.032  19.553  -21.166 1.00 40.32 14  A 1 
ATOM 113  O OE1 . GLU A 1 14  ? -1.713  19.622  -19.963 1.00 37.18 14  A 1 
ATOM 114  O OE2 . GLU A 1 14  ? -3.206  19.615  -21.597 1.00 40.50 14  A 1 
ATOM 115  N N   . ARG A 1 15  ? 0.019   16.038  -25.264 1.00 53.71 15  A 1 
ATOM 116  C CA  . ARG A 1 15  ? -0.459  14.831  -25.941 1.00 56.50 15  A 1 
ATOM 117  C C   . ARG A 1 15  ? -1.721  14.410  -25.193 1.00 56.33 15  A 1 
ATOM 118  O O   . ARG A 1 15  ? -1.589  13.979  -24.044 1.00 54.63 15  A 1 
ATOM 119  C CB  . ARG A 1 15  ? 0.589   13.710  -25.936 1.00 55.71 15  A 1 
ATOM 120  C CG  . ARG A 1 15  ? 1.666   13.915  -27.006 1.00 52.89 15  A 1 
ATOM 121  C CD  . ARG A 1 15  ? 2.604   12.706  -27.019 1.00 50.03 15  A 1 
ATOM 122  N NE  . ARG A 1 15  ? 3.653   12.832  -28.048 1.00 45.08 15  A 1 
ATOM 123  C CZ  . ARG A 1 15  ? 4.631   11.968  -28.269 1.00 41.22 15  A 1 
ATOM 124  N NH1 . ARG A 1 15  ? 4.741   10.861  -27.584 1.00 39.34 15  A 1 
ATOM 125  N NH2 . ARG A 1 15  ? 5.526   12.207  -29.183 1.00 38.57 15  A 1 
ATOM 126  N N   . PRO A 1 16  ? -2.926  14.567  -25.769 1.00 54.09 16  A 1 
ATOM 127  C CA  . PRO A 1 16  ? -4.112  14.113  -25.083 1.00 55.84 16  A 1 
ATOM 128  C C   . PRO A 1 16  ? -3.980  12.605  -24.891 1.00 57.56 16  A 1 
ATOM 129  O O   . PRO A 1 16  ? -3.538  11.899  -25.806 1.00 55.75 16  A 1 
ATOM 130  C CB  . PRO A 1 16  ? -5.290  14.518  -25.970 1.00 51.75 16  A 1 
ATOM 131  C CG  . PRO A 1 16  ? -4.675  14.611  -27.367 1.00 51.17 16  A 1 
ATOM 132  C CD  . PRO A 1 16  ? -3.239  15.043  -27.106 1.00 55.77 16  A 1 
ATOM 133  N N   . ILE A 1 17  ? -4.353  12.116  -23.704 1.00 67.34 17  A 1 
ATOM 134  C CA  . ILE A 1 17  ? -4.577  10.679  -23.523 1.00 70.11 17  A 1 
ATOM 135  C C   . ILE A 1 17  ? -5.668  10.298  -24.523 1.00 70.74 17  A 1 
ATOM 136  O O   . ILE A 1 17  ? -6.799  10.785  -24.443 1.00 65.39 17  A 1 
ATOM 137  C CB  . ILE A 1 17  ? -4.959  10.338  -22.068 1.00 67.70 17  A 1 
ATOM 138  C CG1 . ILE A 1 17  ? -3.812  10.737  -21.113 1.00 64.90 17  A 1 
ATOM 139  C CG2 . ILE A 1 17  ? -5.276  8.837   -21.944 1.00 63.34 17  A 1 
ATOM 140  C CD1 . ILE A 1 17  ? -4.147  10.512  -19.639 1.00 60.24 17  A 1 
ATOM 141  N N   . GLY A 1 18  ? -5.310  9.501   -25.511 1.00 59.21 18  A 1 
ATOM 142  C CA  . GLY A 1 18  ? -6.146  9.159   -26.651 1.00 61.28 18  A 1 
ATOM 143  C C   . GLY A 1 18  ? -5.677  7.854   -27.288 1.00 63.29 18  A 1 
ATOM 144  O O   . GLY A 1 18  ? -4.601  7.362   -26.936 1.00 59.61 18  A 1 
ATOM 145  N N   . PRO A 1 19  ? -6.471  7.276   -28.205 1.00 60.35 19  A 1 
ATOM 146  C CA  . PRO A 1 19  ? -6.175  5.978   -28.794 1.00 62.84 19  A 1 
ATOM 147  C C   . PRO A 1 19  ? -4.781  5.963   -29.427 1.00 63.04 19  A 1 
ATOM 148  O O   . PRO A 1 19  ? -4.370  6.902   -30.112 1.00 61.06 19  A 1 
ATOM 149  C CB  . PRO A 1 19  ? -7.295  5.701   -29.801 1.00 59.94 19  A 1 
ATOM 150  C CG  . PRO A 1 19  ? -7.870  7.087   -30.102 1.00 57.96 19  A 1 
ATOM 151  C CD  . PRO A 1 19  ? -7.665  7.848   -28.799 1.00 64.21 19  A 1 
ATOM 152  N N   . LEU A 1 20  ? -4.043  4.881   -29.186 1.00 63.49 20  A 1 
ATOM 153  C CA  . LEU A 1 20  ? -2.714  4.686   -29.754 1.00 64.64 20  A 1 
ATOM 154  C C   . LEU A 1 20  ? -2.806  4.579   -31.285 1.00 65.37 20  A 1 
ATOM 155  O O   . LEU A 1 20  ? -3.662  3.884   -31.826 1.00 62.88 20  A 1 
ATOM 156  C CB  . LEU A 1 20  ? -2.063  3.436   -29.134 1.00 61.68 20  A 1 
ATOM 157  C CG  . LEU A 1 20  ? -1.760  3.543   -27.626 1.00 58.07 20  A 1 
ATOM 158  C CD1 . LEU A 1 20  ? -1.304  2.172   -27.117 1.00 56.54 20  A 1 
ATOM 159  C CD2 . LEU A 1 20  ? -0.659  4.557   -27.320 1.00 58.83 20  A 1 
ATOM 160  N N   . ALA A 1 21  ? -1.915  5.264   -31.996 1.00 53.64 21  A 1 
ATOM 161  C CA  . ALA A 1 21  ? -1.864  5.192   -33.450 1.00 54.96 21  A 1 
ATOM 162  C C   . ALA A 1 21  ? -1.275  3.842   -33.907 1.00 57.29 21  A 1 
ATOM 163  O O   . ALA A 1 21  ? -0.085  3.577   -33.714 1.00 52.67 21  A 1 
ATOM 164  C CB  . ALA A 1 21  ? -1.084  6.400   -33.981 1.00 49.35 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? -2.104  3.027   -34.572 1.00 56.38 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? -1.692  1.800   -35.271 1.00 60.07 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? -2.131  0.489   -34.597 1.00 61.35 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? -2.216  0.417   -33.372 1.00 57.15 22  A 1 
ATOM 169  N N   . PRO A 1 23  ? -2.418  -0.576  -35.377 1.00 55.07 23  A 1 
ATOM 170  C CA  . PRO A 1 23  ? -2.782  -1.877  -34.833 1.00 58.10 23  A 1 
ATOM 171  C C   . PRO A 1 23  ? -1.569  -2.491  -34.108 1.00 61.57 23  A 1 
ATOM 172  O O   . PRO A 1 23  ? -0.485  -2.584  -34.679 1.00 57.66 23  A 1 
ATOM 173  C CB  . PRO A 1 23  ? -3.269  -2.694  -36.040 1.00 52.62 23  A 1 
ATOM 174  C CG  . PRO A 1 23  ? -2.522  -2.087  -37.227 1.00 52.16 23  A 1 
ATOM 175  C CD  . PRO A 1 23  ? -2.329  -0.623  -36.829 1.00 59.21 23  A 1 
ATOM 176  N N   . HIS A 1 24  ? -1.769  -2.893  -32.830 1.00 67.89 24  A 1 
ATOM 177  C CA  . HIS A 1 24  ? -0.817  -3.626  -31.971 1.00 71.71 24  A 1 
ATOM 178  C C   . HIS A 1 24  ? 0.289   -2.835  -31.247 1.00 76.51 24  A 1 
ATOM 179  O O   . HIS A 1 24  ? 1.197   -3.461  -30.687 1.00 70.62 24  A 1 
ATOM 180  C CB  . HIS A 1 24  ? -0.251  -4.865  -32.689 1.00 61.92 24  A 1 
ATOM 181  C CG  . HIS A 1 24  ? -1.283  -5.682  -33.415 1.00 55.66 24  A 1 
ATOM 182  N ND1 . HIS A 1 24  ? -2.288  -6.411  -32.841 1.00 51.62 24  A 1 
ATOM 183  C CD2 . HIS A 1 24  ? -1.429  -5.794  -34.774 1.00 46.11 24  A 1 
ATOM 184  C CE1 . HIS A 1 24  ? -3.022  -6.957  -33.817 1.00 45.51 24  A 1 
ATOM 185  N NE2 . HIS A 1 24  ? -2.540  -6.602  -35.018 1.00 47.48 24  A 1 
ATOM 186  N N   . LYS A 1 25  ? 0.233   -1.491  -31.143 1.00 84.84 25  A 1 
ATOM 187  C CA  . LYS A 1 25  ? 1.140   -0.766  -30.232 1.00 88.99 25  A 1 
ATOM 188  C C   . LYS A 1 25  ? 0.718   -1.014  -28.774 1.00 92.74 25  A 1 
ATOM 189  O O   . LYS A 1 25  ? -0.398  -0.669  -28.395 1.00 90.58 25  A 1 
ATOM 190  C CB  . LYS A 1 25  ? 1.203   0.733   -30.584 1.00 81.71 25  A 1 
ATOM 191  C CG  . LYS A 1 25  ? 2.355   1.430   -29.823 1.00 71.71 25  A 1 
ATOM 192  C CD  . LYS A 1 25  ? 2.366   2.960   -29.953 1.00 67.66 25  A 1 
ATOM 193  C CE  . LYS A 1 25  ? 3.426   3.519   -28.983 1.00 57.69 25  A 1 
ATOM 194  N NZ  . LYS A 1 25  ? 3.108   4.864   -28.435 1.00 48.87 25  A 1 
ATOM 195  N N   . ARG A 1 26  ? 1.623   -1.574  -27.959 1.00 95.72 26  A 1 
ATOM 196  C CA  . ARG A 1 26  ? 1.439   -1.689  -26.502 1.00 96.67 26  A 1 
ATOM 197  C C   . ARG A 1 26  ? 1.529   -0.313  -25.841 1.00 97.20 26  A 1 
ATOM 198  O O   . ARG A 1 26  ? 2.316   0.525   -26.278 1.00 96.39 26  A 1 
ATOM 199  C CB  . ARG A 1 26  ? 2.465   -2.646  -25.883 1.00 95.96 26  A 1 
ATOM 200  C CG  . ARG A 1 26  ? 2.250   -4.098  -26.331 1.00 93.95 26  A 1 
ATOM 201  C CD  . ARG A 1 26  ? 3.256   -5.011  -25.628 1.00 92.19 26  A 1 
ATOM 202  N NE  . ARG A 1 26  ? 3.079   -6.414  -26.032 1.00 86.17 26  A 1 
ATOM 203  C CZ  . ARG A 1 26  ? 3.762   -7.444  -25.568 1.00 82.94 26  A 1 
ATOM 204  N NH1 . ARG A 1 26  ? 4.722   -7.299  -24.691 1.00 78.14 26  A 1 
ATOM 205  N NH2 . ARG A 1 26  ? 3.484   -8.644  -25.979 1.00 72.81 26  A 1 
ATOM 206  N N   . ILE A 1 27  ? 0.748   -0.105  -24.777 1.00 97.61 27  A 1 
ATOM 207  C CA  . ILE A 1 27  ? 0.861   1.081   -23.921 1.00 97.89 27  A 1 
ATOM 208  C C   . ILE A 1 27  ? 2.101   0.909   -23.050 1.00 98.22 27  A 1 
ATOM 209  O O   . ILE A 1 27  ? 2.201   -0.063  -22.305 1.00 98.07 27  A 1 
ATOM 210  C CB  . ILE A 1 27  ? -0.395  1.280   -23.039 1.00 97.65 27  A 1 
ATOM 211  C CG1 . ILE A 1 27  ? -1.693  1.301   -23.874 1.00 96.25 27  A 1 
ATOM 212  C CG2 . ILE A 1 27  ? -0.262  2.590   -22.236 1.00 96.31 27  A 1 
ATOM 213  C CD1 . ILE A 1 27  ? -2.955  1.225   -23.013 1.00 92.44 27  A 1 
ATOM 214  N N   . ARG A 1 28  ? 3.035   1.853   -23.112 1.00 98.23 28  A 1 
ATOM 215  C CA  . ARG A 1 28  ? 4.239   1.849   -22.282 1.00 98.41 28  A 1 
ATOM 216  C C   . ARG A 1 28  ? 3.929   2.544   -20.960 1.00 98.59 28  A 1 
ATOM 217  O O   . ARG A 1 28  ? 3.789   3.766   -20.924 1.00 98.39 28  A 1 
ATOM 218  C CB  . ARG A 1 28  ? 5.415   2.494   -23.025 1.00 98.16 28  A 1 
ATOM 219  C CG  . ARG A 1 28  ? 5.647   1.837   -24.394 1.00 96.64 28  A 1 
ATOM 220  C CD  . ARG A 1 28  ? 6.896   2.376   -25.077 1.00 95.37 28  A 1 
ATOM 221  N NE  . ARG A 1 28  ? 8.099   1.799   -24.480 1.00 90.06 28  A 1 
ATOM 222  C CZ  . ARG A 1 28  ? 9.316   2.281   -24.513 1.00 89.27 28  A 1 
ATOM 223  N NH1 . ARG A 1 28  ? 9.602   3.387   -25.120 1.00 80.32 28  A 1 
ATOM 224  N NH2 . ARG A 1 28  ? 10.272  1.631   -23.922 1.00 79.59 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? 3.778   1.760   -19.895 1.00 98.21 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? 3.409   2.256   -18.563 1.00 98.58 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? 4.623   2.184   -17.651 1.00 98.66 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? 5.081   1.094   -17.315 1.00 98.55 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? 2.222   1.472   -17.968 1.00 98.56 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? 1.802   2.075   -16.621 1.00 98.31 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? 0.999   1.489   -18.897 1.00 98.25 29  A 1 
ATOM 232  N N   . MET A 1 30  ? 5.134   3.339   -17.233 1.00 98.61 30  A 1 
ATOM 233  C CA  . MET A 1 30  ? 6.224   3.401   -16.259 1.00 98.66 30  A 1 
ATOM 234  C C   . MET A 1 30  ? 5.666   3.541   -14.848 1.00 98.72 30  A 1 
ATOM 235  O O   . MET A 1 30  ? 4.921   4.475   -14.575 1.00 98.58 30  A 1 
ATOM 236  C CB  . MET A 1 30  ? 7.178   4.546   -16.621 1.00 98.51 30  A 1 
ATOM 237  C CG  . MET A 1 30  ? 8.350   4.666   -15.634 1.00 98.18 30  A 1 
ATOM 238  S SD  . MET A 1 30  ? 9.534   5.975   -16.051 1.00 97.78 30  A 1 
ATOM 239  C CE  . MET A 1 30  ? 10.416  5.169   -17.408 1.00 94.95 30  A 1 
ATOM 240  N N   . THR A 1 31  ? 6.064   2.669   -13.927 1.00 98.42 31  A 1 
ATOM 241  C CA  . THR A 1 31  ? 5.795   2.816   -12.490 1.00 98.40 31  A 1 
ATOM 242  C C   . THR A 1 31  ? 7.006   3.416   -11.789 1.00 98.23 31  A 1 
ATOM 243  O O   . THR A 1 31  ? 8.125   2.936   -11.967 1.00 97.72 31  A 1 
ATOM 244  C CB  . THR A 1 31  ? 5.401   1.486   -11.841 1.00 98.13 31  A 1 
ATOM 245  O OG1 . THR A 1 31  ? 6.347   0.488   -12.140 1.00 92.45 31  A 1 
ATOM 246  C CG2 . THR A 1 31  ? 4.045   0.989   -12.340 1.00 92.02 31  A 1 
ATOM 247  N N   . VAL A 1 32  ? 6.790   4.460   -10.979 1.00 97.68 32  A 1 
ATOM 248  C CA  . VAL A 1 32  ? 7.840   5.189   -10.258 1.00 97.38 32  A 1 
ATOM 249  C C   . VAL A 1 32  ? 7.578   5.120   -8.757  1.00 97.03 32  A 1 
ATOM 250  O O   . VAL A 1 32  ? 6.518   5.536   -8.295  1.00 96.04 32  A 1 
ATOM 251  C CB  . VAL A 1 32  ? 7.923   6.654   -10.726 1.00 96.93 32  A 1 
ATOM 252  C CG1 . VAL A 1 32  ? 9.036   7.407   -9.992  1.00 95.96 32  A 1 
ATOM 253  C CG2 . VAL A 1 32  ? 8.188   6.768   -12.234 1.00 96.18 32  A 1 
ATOM 254  N N   . PHE A 1 33  ? 8.554   4.632   -7.991  1.00 95.64 33  A 1 
ATOM 255  C CA  . PHE A 1 33  ? 8.502   4.600   -6.523  1.00 94.94 33  A 1 
ATOM 256  C C   . PHE A 1 33  ? 9.911   4.516   -5.920  1.00 94.37 33  A 1 
ATOM 257  O O   . PHE A 1 33  ? 10.871  4.174   -6.604  1.00 92.94 33  A 1 
ATOM 258  C CB  . PHE A 1 33  ? 7.605   3.438   -6.053  1.00 94.99 33  A 1 
ATOM 259  C CG  . PHE A 1 33  ? 7.951   2.074   -6.616  1.00 95.84 33  A 1 
ATOM 260  C CD1 . PHE A 1 33  ? 7.412   1.663   -7.852  1.00 95.08 33  A 1 
ATOM 261  C CD2 . PHE A 1 33  ? 8.793   1.204   -5.905  1.00 94.93 33  A 1 
ATOM 262  C CE1 . PHE A 1 33  ? 7.714   0.393   -8.372  1.00 94.51 33  A 1 
ATOM 263  C CE2 . PHE A 1 33  ? 9.096   -0.068  -6.425  1.00 94.61 33  A 1 
ATOM 264  C CZ  . PHE A 1 33  ? 8.556   -0.475  -7.660  1.00 95.27 33  A 1 
ATOM 265  N N   . GLY A 1 34  ? 10.068  4.845   -4.628  1.00 93.58 34  A 1 
ATOM 266  C CA  . GLY A 1 34  ? 11.392  4.949   -4.010  1.00 91.61 34  A 1 
ATOM 267  C C   . GLY A 1 34  ? 11.506  4.483   -2.568  1.00 91.29 34  A 1 
ATOM 268  O O   . GLY A 1 34  ? 12.619  4.302   -2.064  1.00 88.11 34  A 1 
ATOM 269  N N   . THR A 1 35  ? 10.386  4.273   -1.894  1.00 90.00 35  A 1 
ATOM 270  C CA  . THR A 1 35  ? 10.334  3.889   -0.480  1.00 89.14 35  A 1 
ATOM 271  C C   . THR A 1 35  ? 9.669   2.525   -0.297  1.00 90.05 35  A 1 
ATOM 272  O O   . THR A 1 35  ? 8.925   2.049   -1.159  1.00 89.98 35  A 1 
ATOM 273  C CB  . THR A 1 35  ? 9.609   4.949   0.358   1.00 87.85 35  A 1 
ATOM 274  O OG1 . THR A 1 35  ? 8.242   4.979   0.029   1.00 86.46 35  A 1 
ATOM 275  C CG2 . THR A 1 35  ? 10.182  6.353   0.187   1.00 85.19 35  A 1 
ATOM 276  N N   . ARG A 1 36  ? 9.899   1.883   0.857   1.00 87.84 36  A 1 
ATOM 277  C CA  . ARG A 1 36  ? 9.246   0.603   1.187   1.00 88.03 36  A 1 
ATOM 278  C C   . ARG A 1 36  ? 7.709   0.688   1.186   1.00 89.68 36  A 1 
ATOM 279  O O   . ARG A 1 36  ? 7.100   -0.170  0.552   1.00 89.38 36  A 1 
ATOM 280  C CB  . ARG A 1 36  ? 9.822   0.041   2.505   1.00 85.86 36  A 1 
ATOM 281  C CG  . ARG A 1 36  ? 9.146   -1.274  2.925   1.00 79.64 36  A 1 
ATOM 282  C CD  . ARG A 1 36  ? 9.704   -1.831  4.241   1.00 77.83 36  A 1 
ATOM 283  N NE  . ARG A 1 36  ? 9.277   -1.034  5.418   1.00 70.33 36  A 1 
ATOM 284  C CZ  . ARG A 1 36  ? 9.446   -1.379  6.689   1.00 66.04 36  A 1 
ATOM 285  N NH1 . ARG A 1 36  ? 10.074  -2.472  7.029   1.00 58.92 36  A 1 
ATOM 286  N NH2 . ARG A 1 36  ? 8.977   -0.636  7.650   1.00 55.14 36  A 1 
ATOM 287  N N   . PRO A 1 37  ? 7.060   1.679   1.827   1.00 88.51 37  A 1 
ATOM 288  C CA  . PRO A 1 37  ? 5.599   1.795   1.783   1.00 87.73 37  A 1 
ATOM 289  C C   . PRO A 1 37  ? 5.044   1.958   0.363   1.00 90.74 37  A 1 
ATOM 290  O O   . PRO A 1 37  ? 4.060   1.310   0.019   1.00 90.48 37  A 1 
ATOM 291  C CB  . PRO A 1 37  ? 5.249   3.001   2.664   1.00 85.69 37  A 1 
ATOM 292  C CG  . PRO A 1 37  ? 6.424   3.089   3.636   1.00 83.19 37  A 1 
ATOM 293  C CD  . PRO A 1 37  ? 7.604   2.673   2.752   1.00 86.16 37  A 1 
ATOM 294  N N   . GLU A 1 38  ? 5.691   2.769   -0.483  1.00 92.37 38  A 1 
ATOM 295  C CA  . GLU A 1 38  ? 5.308   2.894   -1.895  1.00 93.41 38  A 1 
ATOM 296  C C   . GLU A 1 38  ? 5.462   1.564   -2.634  1.00 94.98 38  A 1 
ATOM 297  O O   . GLU A 1 38  ? 4.558   1.160   -3.354  1.00 94.93 38  A 1 
ATOM 298  C CB  . GLU A 1 38  ? 6.188   3.923   -2.609  1.00 92.93 38  A 1 
ATOM 299  C CG  . GLU A 1 38  ? 5.897   5.377   -2.231  1.00 89.36 38  A 1 
ATOM 300  C CD  . GLU A 1 38  ? 7.036   6.269   -2.743  1.00 91.74 38  A 1 
ATOM 301  O OE1 . GLU A 1 38  ? 6.776   7.252   -3.445  1.00 82.86 38  A 1 
ATOM 302  O OE2 . GLU A 1 38  ? 8.211   5.963   -2.402  1.00 86.13 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? 6.574   0.863   -2.443  1.00 93.88 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? 6.833   -0.409  -3.103  1.00 94.41 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? 5.780   -1.471  -2.756  1.00 95.58 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? 5.294   -2.145  -3.659  1.00 96.10 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? 8.240   -0.872  -2.747  1.00 94.17 39  A 1 
ATOM 308  N N   . ILE A 1 40  ? 5.368   -1.580  -1.492  1.00 95.22 40  A 1 
ATOM 309  C CA  . ILE A 1 40  ? 4.303   -2.506  -1.066  1.00 95.49 40  A 1 
ATOM 310  C C   . ILE A 1 40  ? 3.008   -2.240  -1.843  1.00 96.47 40  A 1 
ATOM 311  O O   . ILE A 1 40  ? 2.335   -3.179  -2.270  1.00 96.58 40  A 1 
ATOM 312  C CB  . ILE A 1 40  ? 4.072   -2.403  0.463   1.00 94.73 40  A 1 
ATOM 313  C CG1 . ILE A 1 40  ? 5.304   -2.921  1.236   1.00 91.35 40  A 1 
ATOM 314  C CG2 . ILE A 1 40  ? 2.822   -3.196  0.905   1.00 91.75 40  A 1 
ATOM 315  C CD1 . ILE A 1 40  ? 5.345   -2.461  2.701   1.00 83.09 40  A 1 
ATOM 316  N N   . LYS A 1 41  ? 2.670   -0.970  -2.069  1.00 95.61 41  A 1 
ATOM 317  C CA  . LYS A 1 41  ? 1.437   -0.557  -2.747  1.00 96.06 41  A 1 
ATOM 318  C C   . LYS A 1 41  ? 1.547   -0.573  -4.277  1.00 96.95 41  A 1 
ATOM 319  O O   . LYS A 1 41  ? 0.560   -0.829  -4.957  1.00 97.10 41  A 1 
ATOM 320  C CB  . LYS A 1 41  ? 1.025   0.821   -2.214  1.00 95.60 41  A 1 
ATOM 321  C CG  . LYS A 1 41  ? 0.591   0.756   -0.737  1.00 94.44 41  A 1 
ATOM 322  C CD  . LYS A 1 41  ? 0.061   2.107   -0.252  1.00 92.04 41  A 1 
ATOM 323  C CE  . LYS A 1 41  ? -0.474  2.003   1.179   1.00 89.01 41  A 1 
ATOM 324  N NZ  . LYS A 1 41  ? -1.233  3.204   1.580   1.00 84.74 41  A 1 
ATOM 325  N N   . MET A 1 42  ? 2.739   -0.341  -4.822  1.00 97.68 42  A 1 
ATOM 326  C CA  . MET A 1 42  ? 2.977   -0.325  -6.270  1.00 97.99 42  A 1 
ATOM 327  C C   . MET A 1 42  ? 3.299   -1.709  -6.844  1.00 98.28 42  A 1 
ATOM 328  O O   . MET A 1 42  ? 2.985   -1.963  -8.003  1.00 98.29 42  A 1 
ATOM 329  C CB  . MET A 1 42  ? 4.084   0.683   -6.602  1.00 97.88 42  A 1 
ATOM 330  C CG  . MET A 1 42  ? 3.635   2.131   -6.382  1.00 97.20 42  A 1 
ATOM 331  S SD  . MET A 1 42  ? 2.308   2.704   -7.484  1.00 96.71 42  A 1 
ATOM 332  C CE  . MET A 1 42  ? 3.269   3.018   -8.990  1.00 93.28 42  A 1 
ATOM 333  N N   . ALA A 1 43  ? 3.870   -2.618  -6.064  1.00 98.11 43  A 1 
ATOM 334  C CA  . ALA A 1 43  ? 4.234   -3.948  -6.542  1.00 98.20 43  A 1 
ATOM 335  C C   . ALA A 1 43  ? 3.039   -4.780  -7.061  1.00 98.42 43  A 1 
ATOM 336  O O   . ALA A 1 43  ? 3.166   -5.356  -8.146  1.00 98.39 43  A 1 
ATOM 337  C CB  . ALA A 1 43  ? 5.040   -4.667  -5.458  1.00 97.90 43  A 1 
ATOM 338  N N   . PRO A 1 44  ? 1.862   -4.812  -6.408  1.00 98.63 44  A 1 
ATOM 339  C CA  . PRO A 1 44  ? 0.677   -5.464  -6.975  1.00 98.63 44  A 1 
ATOM 340  C C   . PRO A 1 44  ? 0.258   -4.862  -8.319  1.00 98.71 44  A 1 
ATOM 341  O O   . PRO A 1 44  ? -0.107  -5.592  -9.240  1.00 98.54 44  A 1 
ATOM 342  C CB  . PRO A 1 44  ? -0.433  -5.291  -5.934  1.00 98.30 44  A 1 
ATOM 343  C CG  . PRO A 1 44  ? 0.321   -5.065  -4.631  1.00 96.93 44  A 1 
ATOM 344  C CD  . PRO A 1 44  ? 1.565   -4.319  -5.069  1.00 98.38 44  A 1 
ATOM 345  N N   . LEU A 1 45  ? 0.354   -3.545  -8.454  1.00 98.64 45  A 1 
ATOM 346  C CA  . LEU A 1 45  ? 0.050   -2.839  -9.697  1.00 98.69 45  A 1 
ATOM 347  C C   . LEU A 1 45  ? 1.055   -3.187  -10.802 1.00 98.75 45  A 1 
ATOM 348  O O   . LEU A 1 45  ? 0.638   -3.445  -11.927 1.00 98.62 45  A 1 
ATOM 349  C CB  . LEU A 1 45  ? -0.010  -1.330  -9.409  1.00 98.56 45  A 1 
ATOM 350  C CG  . LEU A 1 45  ? -0.294  -0.460  -10.643 1.00 97.95 45  A 1 
ATOM 351  C CD1 . LEU A 1 45  ? -1.649  -0.771  -11.274 1.00 97.25 45  A 1 
ATOM 352  C CD2 . LEU A 1 45  ? -0.291  1.007   -10.218 1.00 97.21 45  A 1 
ATOM 353  N N   . VAL A 1 46  ? 2.348   -3.262  -10.490 1.00 98.76 46  A 1 
ATOM 354  C CA  . VAL A 1 46  ? 3.371   -3.749  -11.435 1.00 98.75 46  A 1 
ATOM 355  C C   . VAL A 1 46  ? 3.013   -5.151  -11.927 1.00 98.71 46  A 1 
ATOM 356  O O   . VAL A 1 46  ? 3.013   -5.391  -13.130 1.00 98.55 46  A 1 
ATOM 357  C CB  . VAL A 1 46  ? 4.778   -3.741  -10.803 1.00 98.65 46  A 1 
ATOM 358  C CG1 . VAL A 1 46  ? 5.828   -4.420  -11.696 1.00 98.14 46  A 1 
ATOM 359  C CG2 . VAL A 1 46  ? 5.259   -2.310  -10.540 1.00 98.06 46  A 1 
ATOM 360  N N   . LYS A 1 47  ? 2.632   -6.064  -11.025 1.00 98.70 47  A 1 
ATOM 361  C CA  . LYS A 1 47  ? 2.240   -7.432  -11.402 1.00 98.57 47  A 1 
ATOM 362  C C   . LYS A 1 47  ? 0.986   -7.484  -12.269 1.00 98.58 47  A 1 
ATOM 363  O O   . LYS A 1 47  ? 0.942   -8.271  -13.220 1.00 98.32 47  A 1 
ATOM 364  C CB  . LYS A 1 47  ? 2.078   -8.309  -10.145 1.00 98.41 47  A 1 
ATOM 365  C CG  . LYS A 1 47  ? 3.409   -8.582  -9.414  1.00 97.64 47  A 1 
ATOM 366  C CD  . LYS A 1 47  ? 4.427   -9.178  -10.395 1.00 95.99 47  A 1 
ATOM 367  C CE  . LYS A 1 47  ? 5.799   -9.408  -9.807  1.00 93.59 47  A 1 
ATOM 368  N NZ  . LYS A 1 47  ? 6.754   -9.611  -10.928 1.00 89.30 47  A 1 
ATOM 369  N N   . GLU A 1 48  ? 0.015   -6.640  -11.999 1.00 98.77 48  A 1 
ATOM 370  C CA  . GLU A 1 48  ? -1.161  -6.520  -12.858 1.00 98.76 48  A 1 
ATOM 371  C C   . GLU A 1 48  ? -0.777  -5.978  -14.246 1.00 98.75 48  A 1 
ATOM 372  O O   . GLU A 1 48  ? -1.206  -6.550  -15.246 1.00 98.53 48  A 1 
ATOM 373  C CB  . GLU A 1 48  ? -2.210  -5.644  -12.161 1.00 98.65 48  A 1 
ATOM 374  C CG  . GLU A 1 48  ? -3.536  -5.537  -12.928 1.00 97.53 48  A 1 
ATOM 375  C CD  . GLU A 1 48  ? -4.354  -6.835  -13.030 1.00 98.08 48  A 1 
ATOM 376  O OE1 . GLU A 1 48  ? -5.209  -6.900  -13.955 1.00 94.15 48  A 1 
ATOM 377  O OE2 . GLU A 1 48  ? -4.218  -7.725  -12.173 1.00 95.11 48  A 1 
ATOM 378  N N   . LEU A 1 49  ? 0.068   -4.948  -14.327 1.00 98.72 49  A 1 
ATOM 379  C CA  . LEU A 1 49  ? 0.566   -4.398  -15.599 1.00 98.66 49  A 1 
ATOM 380  C C   . LEU A 1 49  ? 1.337   -5.452  -16.416 1.00 98.45 49  A 1 
ATOM 381  O O   . LEU A 1 49  ? 1.069   -5.611  -17.606 1.00 98.24 49  A 1 
ATOM 382  C CB  . LEU A 1 49  ? 1.465   -3.174  -15.326 1.00 98.72 49  A 1 
ATOM 383  C CG  . LEU A 1 49  ? 0.735   -1.928  -14.790 1.00 98.56 49  A 1 
ATOM 384  C CD1 . LEU A 1 49  ? 1.757   -0.939  -14.222 1.00 98.31 49  A 1 
ATOM 385  C CD2 . LEU A 1 49  ? -0.052  -1.211  -15.881 1.00 98.27 49  A 1 
ATOM 386  N N   . GLU A 1 50  ? 2.235   -6.205  -15.782 1.00 98.64 50  A 1 
ATOM 387  C CA  . GLU A 1 50  ? 3.005   -7.295  -16.405 1.00 98.38 50  A 1 
ATOM 388  C C   . GLU A 1 50  ? 2.111   -8.419  -16.965 1.00 98.13 50  A 1 
ATOM 389  O O   . GLU A 1 50  ? 2.481   -9.081  -17.933 1.00 97.25 50  A 1 
ATOM 390  C CB  . GLU A 1 50  ? 3.976   -7.909  -15.369 1.00 98.12 50  A 1 
ATOM 391  C CG  . GLU A 1 50  ? 5.206   -7.041  -15.039 1.00 96.85 50  A 1 
ATOM 392  C CD  . GLU A 1 50  ? 6.097   -7.626  -13.916 1.00 96.44 50  A 1 
ATOM 393  O OE1 . GLU A 1 50  ? 7.201   -7.087  -13.686 1.00 91.09 50  A 1 
ATOM 394  O OE2 . GLU A 1 50  ? 5.720   -8.621  -13.242 1.00 92.43 50  A 1 
ATOM 395  N N   . SER A 1 51  ? 0.930   -8.633  -16.373 1.00 98.47 51  A 1 
ATOM 396  C CA  . SER A 1 51  ? -0.013  -9.672  -16.812 1.00 98.26 51  A 1 
ATOM 397  C C   . SER A 1 51  ? -0.792  -9.317  -18.088 1.00 98.10 51  A 1 
ATOM 398  O O   . SER A 1 51  ? -1.411  -10.193 -18.696 1.00 97.22 51  A 1 
ATOM 399  C CB  . SER A 1 51  ? -0.971  -10.026 -15.666 1.00 98.08 51  A 1 
ATOM 400  O OG  . SER A 1 51  ? -2.035  -9.098  -15.546 1.00 96.38 51  A 1 
ATOM 401  N N   . ARG A 1 52  ? -0.769  -8.039  -18.519 1.00 97.97 52  A 1 
ATOM 402  C CA  . ARG A 1 52  ? -1.579  -7.534  -19.642 1.00 97.82 52  A 1 
ATOM 403  C C   . ARG A 1 52  ? -0.790  -7.510  -20.944 1.00 97.89 52  A 1 
ATOM 404  O O   . ARG A 1 52  ? 0.215   -6.821  -21.073 1.00 97.18 52  A 1 
ATOM 405  C CB  . ARG A 1 52  ? -2.143  -6.143  -19.307 1.00 97.31 52  A 1 
ATOM 406  C CG  . ARG A 1 52  ? -3.018  -6.089  -18.046 1.00 95.90 52  A 1 
ATOM 407  C CD  . ARG A 1 52  ? -4.197  -7.065  -18.092 1.00 95.02 52  A 1 
ATOM 408  N NE  . ARG A 1 52  ? -5.055  -6.887  -16.908 1.00 93.57 52  A 1 
ATOM 409  C CZ  . ARG A 1 52  ? -6.337  -6.567  -16.893 1.00 94.87 52  A 1 
ATOM 410  N NH1 . ARG A 1 52  ? -7.049  -6.438  -17.973 1.00 88.75 52  A 1 
ATOM 411  N NH2 . ARG A 1 52  ? -6.925  -6.350  -15.759 1.00 88.52 52  A 1 
ATOM 412  N N   . ALA A 1 53  ? -1.288  -8.231  -21.953 1.00 97.42 53  A 1 
ATOM 413  C CA  . ALA A 1 53  ? -0.639  -8.312  -23.267 1.00 97.05 53  A 1 
ATOM 414  C C   . ALA A 1 53  ? -0.575  -6.955  -23.994 1.00 97.17 53  A 1 
ATOM 415  O O   . ALA A 1 53  ? 0.322   -6.738  -24.814 1.00 96.00 53  A 1 
ATOM 416  C CB  . ALA A 1 53  ? -1.387  -9.356  -24.106 1.00 96.45 53  A 1 
ATOM 417  N N   . GLU A 1 54  ? -1.496  -6.052  -23.691 1.00 97.32 54  A 1 
ATOM 418  C CA  . GLU A 1 54  ? -1.638  -4.710  -24.260 1.00 97.24 54  A 1 
ATOM 419  C C   . GLU A 1 54  ? -0.673  -3.687  -23.642 1.00 97.66 54  A 1 
ATOM 420  O O   . GLU A 1 54  ? -0.583  -2.559  -24.133 1.00 97.08 54  A 1 
ATOM 421  C CB  . GLU A 1 54  ? -3.088  -4.218  -24.075 1.00 96.52 54  A 1 
ATOM 422  C CG  . GLU A 1 54  ? -4.176  -5.170  -24.600 1.00 94.20 54  A 1 
ATOM 423  C CD  . GLU A 1 54  ? -4.615  -6.270  -23.617 1.00 93.40 54  A 1 
ATOM 424  O OE1 . GLU A 1 54  ? -5.617  -6.950  -23.934 1.00 85.59 54  A 1 
ATOM 425  O OE2 . GLU A 1 54  ? -3.966  -6.453  -22.559 1.00 87.42 54  A 1 
ATOM 426  N N   . ILE A 1 55  ? 0.040   -4.064  -22.582 1.00 97.61 55  A 1 
ATOM 427  C CA  . ILE A 1 55  ? 0.915   -3.175  -21.821 1.00 98.09 55  A 1 
ATOM 428  C C   . ILE A 1 55  ? 2.373   -3.633  -21.924 1.00 98.11 55  A 1 
ATOM 429  O O   . ILE A 1 55  ? 2.694   -4.818  -21.878 1.00 97.82 55  A 1 
ATOM 430  C CB  . ILE A 1 55  ? 0.403   -3.031  -20.365 1.00 98.17 55  A 1 
ATOM 431  C CG1 . ILE A 1 55  ? -0.987  -2.345  -20.387 1.00 97.41 55  A 1 
ATOM 432  C CG2 . ILE A 1 55  ? 1.400   -2.244  -19.495 1.00 97.79 55  A 1 
ATOM 433  C CD1 . ILE A 1 55  ? -1.634  -2.120  -19.022 1.00 95.88 55  A 1 
ATOM 434  N N   . GLU A 1 56  ? 3.262   -2.672  -22.054 1.00 98.07 56  A 1 
ATOM 435  C CA  . GLU A 1 56  ? 4.684   -2.803  -21.757 1.00 98.18 56  A 1 
ATOM 436  C C   . GLU A 1 56  ? 4.932   -2.134  -20.400 1.00 98.41 56  A 1 
ATOM 437  O O   . GLU A 1 56  ? 4.862   -0.909  -20.288 1.00 98.21 56  A 1 
ATOM 438  C CB  . GLU A 1 56  ? 5.500   -2.180  -22.904 1.00 97.82 56  A 1 
ATOM 439  C CG  . GLU A 1 56  ? 7.022   -2.287  -22.736 1.00 95.83 56  A 1 
ATOM 440  C CD  . GLU A 1 56  ? 7.781   -1.496  -23.824 1.00 95.07 56  A 1 
ATOM 441  O OE1 . GLU A 1 56  ? 8.893   -0.982  -23.544 1.00 87.69 56  A 1 
ATOM 442  O OE2 . GLU A 1 56  ? 7.242   -1.321  -24.944 1.00 89.92 56  A 1 
ATOM 443  N N   . SER A 1 57  ? 5.149   -2.938  -19.363 1.00 98.37 57  A 1 
ATOM 444  C CA  . SER A 1 57  ? 5.455   -2.455  -18.014 1.00 98.51 57  A 1 
ATOM 445  C C   . SER A 1 57  ? 6.926   -2.063  -17.915 1.00 98.53 57  A 1 
ATOM 446  O O   . SER A 1 57  ? 7.790   -2.831  -18.329 1.00 98.25 57  A 1 
ATOM 447  C CB  . SER A 1 57  ? 5.113   -3.532  -16.979 1.00 98.40 57  A 1 
ATOM 448  O OG  . SER A 1 57  ? 5.285   -3.035  -15.666 1.00 97.34 57  A 1 
ATOM 449  N N   . ILE A 1 58  ? 7.206   -0.884  -17.364 1.00 98.59 58  A 1 
ATOM 450  C CA  . ILE A 1 58  ? 8.554   -0.363  -17.110 1.00 98.65 58  A 1 
ATOM 451  C C   . ILE A 1 58  ? 8.624   0.043   -15.640 1.00 98.67 58  A 1 
ATOM 452  O O   . ILE A 1 58  ? 7.791   0.811   -15.168 1.00 98.45 58  A 1 
ATOM 453  C CB  . ILE A 1 58  ? 8.872   0.835   -18.035 1.00 98.55 58  A 1 
ATOM 454  C CG1 . ILE A 1 58  ? 8.726   0.482   -19.536 1.00 97.94 58  A 1 
ATOM 455  C CG2 . ILE A 1 58  ? 10.295  1.367   -17.749 1.00 97.89 58  A 1 
ATOM 456  C CD1 . ILE A 1 58  ? 8.759   1.705   -20.464 1.00 96.13 58  A 1 
ATOM 457  N N   . VAL A 1 59  ? 9.622   -0.437  -14.906 1.00 98.40 59  A 1 
ATOM 458  C CA  . VAL A 1 59  ? 9.784   -0.155  -13.477 1.00 98.35 59  A 1 
ATOM 459  C C   . VAL A 1 59  ? 10.996  0.741   -13.251 1.00 98.14 59  A 1 
ATOM 460  O O   . VAL A 1 59  ? 12.131  0.342   -13.509 1.00 97.65 59  A 1 
ATOM 461  C CB  . VAL A 1 59  ? 9.866   -1.451  -12.655 1.00 98.19 59  A 1 
ATOM 462  C CG1 . VAL A 1 59  ? 9.965   -1.143  -11.156 1.00 97.59 59  A 1 
ATOM 463  C CG2 . VAL A 1 59  ? 8.627   -2.330  -12.870 1.00 97.62 59  A 1 
ATOM 464  N N   . ALA A 1 60  ? 10.766  1.948   -12.724 1.00 97.65 60  A 1 
ATOM 465  C CA  . ALA A 1 60  ? 11.810  2.892   -12.343 1.00 97.30 60  A 1 
ATOM 466  C C   . ALA A 1 60  ? 11.788  3.131   -10.830 1.00 97.04 60  A 1 
ATOM 467  O O   . ALA A 1 60  ? 10.823  3.671   -10.287 1.00 96.20 60  A 1 
ATOM 468  C CB  . ALA A 1 60  ? 11.633  4.188   -13.146 1.00 97.01 60  A 1 
ATOM 469  N N   . VAL A 1 61  ? 12.863  2.765   -10.141 1.00 96.43 61  A 1 
ATOM 470  C CA  . VAL A 1 61  ? 12.976  2.988   -8.697  1.00 95.79 61  A 1 
ATOM 471  C C   . VAL A 1 61  ? 13.991  4.081   -8.388  1.00 94.94 61  A 1 
ATOM 472  O O   . VAL A 1 61  ? 15.065  4.152   -8.977  1.00 93.74 61  A 1 
ATOM 473  C CB  . VAL A 1 61  ? 13.240  1.698   -7.898  1.00 94.96 61  A 1 
ATOM 474  C CG1 . VAL A 1 61  ? 12.143  0.658   -8.164  1.00 91.97 61  A 1 
ATOM 475  C CG2 . VAL A 1 61  ? 14.602  1.069   -8.163  1.00 92.54 61  A 1 
ATOM 476  N N   . THR A 1 62  ? 13.659  4.950   -7.432  1.00 93.63 62  A 1 
ATOM 477  C CA  . THR A 1 62  ? 14.612  5.981   -6.991  1.00 92.03 62  A 1 
ATOM 478  C C   . THR A 1 62  ? 15.530  5.475   -5.887  1.00 89.76 62  A 1 
ATOM 479  O O   . THR A 1 62  ? 16.616  6.019   -5.712  1.00 84.94 62  A 1 
ATOM 480  C CB  . THR A 1 62  ? 13.910  7.270   -6.555  1.00 91.86 62  A 1 
ATOM 481  O OG1 . THR A 1 62  ? 13.111  7.037   -5.423  1.00 89.91 62  A 1 
ATOM 482  C CG2 . THR A 1 62  ? 13.026  7.848   -7.660  1.00 89.64 62  A 1 
ATOM 483  N N   . ALA A 1 63  ? 15.094  4.444   -5.161  1.00 84.47 63  A 1 
ATOM 484  C CA  . ALA A 1 63  ? 15.786  3.843   -4.021  1.00 82.91 63  A 1 
ATOM 485  C C   . ALA A 1 63  ? 16.148  4.844   -2.911  1.00 82.72 63  A 1 
ATOM 486  O O   . ALA A 1 63  ? 17.252  4.842   -2.374  1.00 77.26 63  A 1 
ATOM 487  C CB  . ALA A 1 63  ? 16.947  2.980   -4.522  1.00 78.08 63  A 1 
ATOM 488  N N   . GLN A 1 64  ? 15.175  5.670   -2.512  1.00 80.86 64  A 1 
ATOM 489  C CA  . GLN A 1 64  ? 15.308  6.529   -1.333  1.00 78.50 64  A 1 
ATOM 490  C C   . GLN A 1 64  ? 15.653  5.720   -0.064  1.00 78.63 64  A 1 
ATOM 491  O O   . GLN A 1 64  ? 16.382  6.199   0.802   1.00 74.77 64  A 1 
ATOM 492  C CB  . GLN A 1 64  ? 14.009  7.338   -1.165  1.00 75.77 64  A 1 
ATOM 493  C CG  . GLN A 1 64  ? 14.063  8.275   0.048   1.00 70.99 64  A 1 
ATOM 494  C CD  . GLN A 1 64  ? 12.847  9.186   0.191   1.00 66.81 64  A 1 
ATOM 495  O OE1 . GLN A 1 64  ? 12.072  9.425   -0.720  1.00 64.25 64  A 1 
ATOM 496  N NE2 . GLN A 1 64  ? 12.649  9.775   1.349   1.00 59.79 64  A 1 
ATOM 497  N N   . HIS A 1 65  ? 15.145  4.487   0.050   1.00 80.21 65  A 1 
ATOM 498  C CA  . HIS A 1 65  ? 15.431  3.538   1.130   1.00 80.64 65  A 1 
ATOM 499  C C   . HIS A 1 65  ? 15.900  2.195   0.551   1.00 83.20 65  A 1 
ATOM 500  O O   . HIS A 1 65  ? 15.136  1.225   0.526   1.00 79.71 65  A 1 
ATOM 501  C CB  . HIS A 1 65  ? 14.181  3.339   2.014   1.00 75.74 65  A 1 
ATOM 502  C CG  . HIS A 1 65  ? 13.656  4.556   2.738   1.00 70.51 65  A 1 
ATOM 503  N ND1 . HIS A 1 65  ? 12.356  4.714   3.177   1.00 62.16 65  A 1 
ATOM 504  C CD2 . HIS A 1 65  ? 14.340  5.668   3.132   1.00 59.98 65  A 1 
ATOM 505  C CE1 . HIS A 1 65  ? 12.268  5.896   3.798   1.00 58.94 65  A 1 
ATOM 506  N NE2 . HIS A 1 65  ? 13.457  6.510   3.803   1.00 58.74 65  A 1 
ATOM 507  N N   . ARG A 1 66  ? 17.154  2.105   0.095   1.00 84.44 66  A 1 
ATOM 508  C CA  . ARG A 1 66  ? 17.720  0.953   -0.652  1.00 85.45 66  A 1 
ATOM 509  C C   . ARG A 1 66  ? 17.377  -0.420  -0.059  1.00 87.00 66  A 1 
ATOM 510  O O   . ARG A 1 66  ? 16.634  -1.184  -0.673  1.00 85.05 66  A 1 
ATOM 511  C CB  . ARG A 1 66  ? 19.246  1.134   -0.767  1.00 82.34 66  A 1 
ATOM 512  C CG  . ARG A 1 66  ? 19.975  0.029   -1.537  1.00 80.86 66  A 1 
ATOM 513  C CD  . ARG A 1 66  ? 19.709  0.087   -3.044  1.00 77.48 66  A 1 
ATOM 514  N NE  . ARG A 1 66  ? 18.571  -0.732  -3.478  1.00 77.73 66  A 1 
ATOM 515  C CZ  . ARG A 1 66  ? 18.027  -0.645  -4.694  1.00 78.12 66  A 1 
ATOM 516  N NH1 . ARG A 1 66  ? 18.367  0.282   -5.539  1.00 69.71 66  A 1 
ATOM 517  N NH2 . ARG A 1 66  ? 17.151  -1.504  -5.098  1.00 71.22 66  A 1 
ATOM 518  N N   . GLN A 1 67  ? 17.874  -0.729  1.139   1.00 84.75 67  A 1 
ATOM 519  C CA  . GLN A 1 67  ? 17.726  -2.062  1.753   1.00 85.22 67  A 1 
ATOM 520  C C   . GLN A 1 67  ? 16.259  -2.457  1.972   1.00 87.16 67  A 1 
ATOM 521  O O   . GLN A 1 67  ? 15.865  -3.599  1.750   1.00 84.40 67  A 1 
ATOM 522  C CB  . GLN A 1 67  ? 18.456  -2.085  3.103   1.00 82.87 67  A 1 
ATOM 523  C CG  . GLN A 1 67  ? 19.980  -1.959  2.969   1.00 73.43 67  A 1 
ATOM 524  C CD  . GLN A 1 67  ? 20.689  -1.919  4.321   1.00 66.56 67  A 1 
ATOM 525  O OE1 . GLN A 1 67  ? 20.090  -1.780  5.375   1.00 62.34 67  A 1 
ATOM 526  N NE2 . GLN A 1 67  ? 21.996  -2.011  4.349   1.00 57.38 67  A 1 
ATOM 527  N N   . MET A 1 68  ? 15.435  -1.500  2.400   1.00 87.64 68  A 1 
ATOM 528  C CA  . MET A 1 68  ? 14.017  -1.741  2.687   1.00 88.69 68  A 1 
ATOM 529  C C   . MET A 1 68  ? 13.189  -1.888  1.408   1.00 91.22 68  A 1 
ATOM 530  O O   . MET A 1 68  ? 12.195  -2.611  1.407   1.00 89.91 68  A 1 
ATOM 531  C CB  . MET A 1 68  ? 13.472  -0.586  3.535   1.00 86.10 68  A 1 
ATOM 532  C CG  . MET A 1 68  ? 14.157  -0.467  4.904   1.00 83.17 68  A 1 
ATOM 533  S SD  . MET A 1 68  ? 13.679  1.008   5.849   1.00 76.64 68  A 1 
ATOM 534  C CE  . MET A 1 68  ? 11.995  0.594   6.338   1.00 66.80 68  A 1 
ATOM 535  N N   . LEU A 1 69  ? 13.581  -1.195  0.331   1.00 89.93 69  A 1 
ATOM 536  C CA  . LEU A 1 69  ? 12.978  -1.328  -0.990  1.00 91.10 69  A 1 
ATOM 537  C C   . LEU A 1 69  ? 13.280  -2.707  -1.592  1.00 92.47 69  A 1 
ATOM 538  O O   . LEU A 1 69  ? 12.362  -3.387  -2.044  1.00 92.33 69  A 1 
ATOM 539  C CB  . LEU A 1 69  ? 13.497  -0.176  -1.870  1.00 89.90 69  A 1 
ATOM 540  C CG  . LEU A 1 69  ? 12.986  -0.208  -3.315  1.00 87.76 69  A 1 
ATOM 541  C CD1 . LEU A 1 69  ? 11.475  0.008   -3.381  1.00 83.47 69  A 1 
ATOM 542  C CD2 . LEU A 1 69  ? 13.655  0.910   -4.108  1.00 84.57 69  A 1 
ATOM 543  N N   . ASP A 1 70  ? 14.537  -3.146  -1.530  1.00 93.01 70  A 1 
ATOM 544  C CA  . ASP A 1 70  ? 14.971  -4.429  -2.096  1.00 92.88 70  A 1 
ATOM 545  C C   . ASP A 1 70  ? 14.229  -5.623  -1.490  1.00 93.44 70  A 1 
ATOM 546  O O   . ASP A 1 70  ? 13.884  -6.563  -2.206  1.00 93.19 70  A 1 
ATOM 547  C CB  . ASP A 1 70  ? 16.484  -4.605  -1.893  1.00 92.02 70  A 1 
ATOM 548  C CG  . ASP A 1 70  ? 17.310  -3.653  -2.755  1.00 90.48 70  A 1 
ATOM 549  O OD1 . ASP A 1 70  ? 16.793  -3.178  -3.790  1.00 87.28 70  A 1 
ATOM 550  O OD2 . ASP A 1 70  ? 18.475  -3.379  -2.398  1.00 86.94 70  A 1 
ATOM 551  N N   . GLN A 1 71  ? 13.911  -5.570  -0.197  1.00 94.16 71  A 1 
ATOM 552  C CA  . GLN A 1 71  ? 13.086  -6.591  0.459   1.00 93.53 71  A 1 
ATOM 553  C C   . GLN A 1 71  ? 11.739  -6.770  -0.253  1.00 94.69 71  A 1 
ATOM 554  O O   . GLN A 1 71  ? 11.372  -7.888  -0.614  1.00 94.19 71  A 1 
ATOM 555  C CB  . GLN A 1 71  ? 12.860  -6.210  1.930   1.00 91.63 71  A 1 
ATOM 556  C CG  . GLN A 1 71  ? 14.120  -6.398  2.785   1.00 80.90 71  A 1 
ATOM 557  C CD  . GLN A 1 71  ? 13.964  -5.873  4.214   1.00 78.33 71  A 1 
ATOM 558  O OE1 . GLN A 1 71  ? 13.049  -5.139  4.570   1.00 71.35 71  A 1 
ATOM 559  N NE2 . GLN A 1 71  ? 14.875  -6.215  5.096   1.00 67.99 71  A 1 
ATOM 560  N N   . VAL A 1 72  ? 11.034  -5.671  -0.526  1.00 94.22 72  A 1 
ATOM 561  C CA  . VAL A 1 72  ? 9.728   -5.720  -1.202  1.00 94.99 72  A 1 
ATOM 562  C C   . VAL A 1 72  ? 9.871   -6.180  -2.653  1.00 95.81 72  A 1 
ATOM 563  O O   . VAL A 1 72  ? 9.116   -7.040  -3.107  1.00 95.97 72  A 1 
ATOM 564  C CB  . VAL A 1 72  ? 9.013   -4.361  -1.126  1.00 94.82 72  A 1 
ATOM 565  C CG1 . VAL A 1 72  ? 7.638   -4.410  -1.805  1.00 93.52 72  A 1 
ATOM 566  C CG2 . VAL A 1 72  ? 8.803   -3.936  0.333   1.00 93.69 72  A 1 
ATOM 567  N N   . LEU A 1 73  ? 10.862  -5.669  -3.375  1.00 95.92 73  A 1 
ATOM 568  C CA  . LEU A 1 73  ? 11.122  -6.080  -4.757  1.00 95.83 73  A 1 
ATOM 569  C C   . LEU A 1 73  ? 11.378  -7.591  -4.861  1.00 95.96 73  A 1 
ATOM 570  O O   . LEU A 1 73  ? 10.860  -8.239  -5.770  1.00 95.93 73  A 1 
ATOM 571  C CB  . LEU A 1 73  ? 12.317  -5.286  -5.313  1.00 95.85 73  A 1 
ATOM 572  C CG  . LEU A 1 73  ? 12.080  -3.772  -5.487  1.00 95.20 73  A 1 
ATOM 573  C CD1 . LEU A 1 73  ? 13.370  -3.120  -5.980  1.00 94.17 73  A 1 
ATOM 574  C CD2 . LEU A 1 73  ? 10.974  -3.467  -6.497  1.00 93.88 73  A 1 
ATOM 575  N N   . ASN A 1 74  ? 12.106  -8.166  -3.904  1.00 96.02 74  A 1 
ATOM 576  C CA  . ASN A 1 74  ? 12.373  -9.600  -3.836  1.00 95.53 74  A 1 
ATOM 577  C C   . ASN A 1 74  ? 11.103  -10.415 -3.559  1.00 95.87 74  A 1 
ATOM 578  O O   . ASN A 1 74  ? 10.850  -11.390 -4.269  1.00 95.44 74  A 1 
ATOM 579  C CB  . ASN A 1 74  ? 13.457  -9.855  -2.779  1.00 94.74 74  A 1 
ATOM 580  C CG  . ASN A 1 74  ? 14.842  -9.420  -3.228  1.00 89.49 74  A 1 
ATOM 581  O OD1 . ASN A 1 74  ? 15.197  -9.469  -4.393  1.00 81.94 74  A 1 
ATOM 582  N ND2 . ASN A 1 74  ? 15.691  -9.035  -2.311  1.00 80.27 74  A 1 
ATOM 583  N N   . ILE A 1 75  ? 10.275  -10.002 -2.593  1.00 95.68 75  A 1 
ATOM 584  C CA  . ILE A 1 75  ? 8.997   -10.661 -2.261  1.00 95.58 75  A 1 
ATOM 585  C C   . ILE A 1 75  ? 8.096   -10.747 -3.500  1.00 96.14 75  A 1 
ATOM 586  O O   . ILE A 1 75  ? 7.553   -11.807 -3.828  1.00 95.77 75  A 1 
ATOM 587  C CB  . ILE A 1 75  ? 8.298   -9.910  -1.098  1.00 94.98 75  A 1 
ATOM 588  C CG1 . ILE A 1 75  ? 9.071   -10.112 0.225   1.00 93.30 75  A 1 
ATOM 589  C CG2 . ILE A 1 75  ? 6.837   -10.365 -0.922  1.00 93.46 75  A 1 
ATOM 590  C CD1 . ILE A 1 75  ? 8.702   -9.102  1.318   1.00 89.98 75  A 1 
ATOM 591  N N   . PHE A 1 76  ? 7.979   -9.647  -4.238  1.00 96.71 76  A 1 
ATOM 592  C CA  . PHE A 1 76  ? 7.148   -9.575  -5.437  1.00 96.95 76  A 1 
ATOM 593  C C   . PHE A 1 76  ? 7.864   -10.053 -6.715  1.00 97.20 76  A 1 
ATOM 594  O O   . PHE A 1 76  ? 7.243   -10.096 -7.779  1.00 96.86 76  A 1 
ATOM 595  C CB  . PHE A 1 76  ? 6.569   -8.165  -5.567  1.00 97.11 76  A 1 
ATOM 596  C CG  . PHE A 1 76  ? 5.457   -7.880  -4.573  1.00 97.26 76  A 1 
ATOM 597  C CD1 . PHE A 1 76  ? 4.113   -8.062  -4.952  1.00 96.60 76  A 1 
ATOM 598  C CD2 . PHE A 1 76  ? 5.758   -7.447  -3.272  1.00 96.72 76  A 1 
ATOM 599  C CE1 . PHE A 1 76  ? 3.083   -7.803  -4.037  1.00 96.34 76  A 1 
ATOM 600  C CE2 . PHE A 1 76  ? 4.728   -7.192  -2.350  1.00 96.40 76  A 1 
ATOM 601  C CZ  . PHE A 1 76  ? 3.392   -7.369  -2.736  1.00 96.69 76  A 1 
ATOM 602  N N   . LYS A 1 77  ? 9.143   -10.441 -6.633  1.00 97.06 77  A 1 
ATOM 603  C CA  . LYS A 1 77  ? 9.980   -10.841 -7.779  1.00 97.12 77  A 1 
ATOM 604  C C   . LYS A 1 77  ? 9.966   -9.788  -8.898  1.00 97.62 77  A 1 
ATOM 605  O O   . LYS A 1 77  ? 9.734   -10.111 -10.067 1.00 97.20 77  A 1 
ATOM 606  C CB  . LYS A 1 77  ? 9.589   -12.239 -8.279  1.00 96.78 77  A 1 
ATOM 607  C CG  . LYS A 1 77  ? 9.616   -13.294 -7.171  1.00 94.67 77  A 1 
ATOM 608  C CD  . LYS A 1 77  ? 9.124   -14.634 -7.714  1.00 89.72 77  A 1 
ATOM 609  C CE  . LYS A 1 77  ? 9.085   -15.638 -6.561  1.00 85.28 77  A 1 
ATOM 610  N NZ  . LYS A 1 77  ? 8.511   -16.934 -6.982  1.00 74.87 77  A 1 
ATOM 611  N N   . ILE A 1 78  ? 10.157  -8.532  -8.525  1.00 97.09 78  A 1 
ATOM 612  C CA  . ILE A 1 78  ? 10.237  -7.391  -9.438  1.00 97.29 78  A 1 
ATOM 613  C C   . ILE A 1 78  ? 11.705  -7.025  -9.618  1.00 97.26 78  A 1 
ATOM 614  O O   . ILE A 1 78  ? 12.418  -6.766  -8.651  1.00 96.85 78  A 1 
ATOM 615  C CB  . ILE A 1 78  ? 9.391   -6.205  -8.922  1.00 97.45 78  A 1 
ATOM 616  C CG1 . ILE A 1 78  ? 7.892   -6.574  -8.936  1.00 96.93 78  A 1 
ATOM 617  C CG2 . ILE A 1 78  ? 9.634   -4.940  -9.772  1.00 96.96 78  A 1 
ATOM 618  C CD1 . ILE A 1 78  ? 7.009   -5.589  -8.166  1.00 95.54 78  A 1 
ATOM 619  N N   . LYS A 1 79  ? 12.147  -6.974  -10.872 1.00 96.86 79  A 1 
ATOM 620  C CA  . LYS A 1 79  ? 13.457  -6.437  -11.236 1.00 96.78 79  A 1 
ATOM 621  C C   . LYS A 1 79  ? 13.244  -5.066  -11.877 1.00 97.22 79  A 1 
ATOM 622  O O   . LYS A 1 79  ? 12.604  -5.016  -12.919 1.00 96.80 79  A 1 
ATOM 623  C CB  . LYS A 1 79  ? 14.171  -7.422  -12.169 1.00 96.06 79  A 1 
ATOM 624  C CG  . LYS A 1 79  ? 15.582  -6.925  -12.489 1.00 88.95 79  A 1 
ATOM 625  C CD  . LYS A 1 79  ? 16.280  -7.864  -13.470 1.00 83.09 79  A 1 
ATOM 626  C CE  . LYS A 1 79  ? 17.638  -7.267  -13.826 1.00 73.67 79  A 1 
ATOM 627  N NZ  . LYS A 1 79  ? 18.300  -8.042  -14.896 1.00 64.02 79  A 1 
ATOM 628  N N   . PRO A 1 80  ? 13.754  -3.972  -11.285 1.00 97.10 80  A 1 
ATOM 629  C CA  . PRO A 1 80  ? 13.655  -2.656  -11.905 1.00 96.99 80  A 1 
ATOM 630  C C   . PRO A 1 80  ? 14.389  -2.600  -13.249 1.00 97.32 80  A 1 
ATOM 631  O O   . PRO A 1 80  ? 15.479  -3.159  -13.385 1.00 96.94 80  A 1 
ATOM 632  C CB  . PRO A 1 80  ? 14.249  -1.671  -10.898 1.00 95.86 80  A 1 
ATOM 633  C CG  . PRO A 1 80  ? 14.144  -2.410  -9.567  1.00 93.67 80  A 1 
ATOM 634  C CD  . PRO A 1 80  ? 14.354  -3.860  -9.963  1.00 96.16 80  A 1 
ATOM 635  N N   . ASP A 1 81  ? 13.799  -1.895  -14.218 1.00 97.75 81  A 1 
ATOM 636  C CA  . ASP A 1 81  ? 14.455  -1.544  -15.481 1.00 97.65 81  A 1 
ATOM 637  C C   . ASP A 1 81  ? 15.427  -0.376  -15.282 1.00 97.49 81  A 1 
ATOM 638  O O   . ASP A 1 81  ? 16.499  -0.332  -15.886 1.00 96.74 81  A 1 
ATOM 639  C CB  . ASP A 1 81  ? 13.393  -1.168  -16.520 1.00 97.84 81  A 1 
ATOM 640  C CG  . ASP A 1 81  ? 12.412  -2.313  -16.767 1.00 97.72 81  A 1 
ATOM 641  O OD1 . ASP A 1 81  ? 12.813  -3.286  -17.440 1.00 95.43 81  A 1 
ATOM 642  O OD2 . ASP A 1 81  ? 11.269  -2.195  -16.264 1.00 95.97 81  A 1 
ATOM 643  N N   . TYR A 1 82  ? 15.057  0.547   -14.381 1.00 97.22 82  A 1 
ATOM 644  C CA  . TYR A 1 82  ? 15.868  1.700   -14.005 1.00 96.89 82  A 1 
ATOM 645  C C   . TYR A 1 82  ? 15.973  1.806   -12.485 1.00 96.62 82  A 1 
ATOM 646  O O   . TYR A 1 82  ? 14.969  1.786   -11.772 1.00 95.77 82  A 1 
ATOM 647  C CB  . TYR A 1 82  ? 15.264  2.975   -14.603 1.00 97.06 82  A 1 
ATOM 648  C CG  . TYR A 1 82  ? 15.200  2.976   -16.120 1.00 97.36 82  A 1 
ATOM 649  C CD1 . TYR A 1 82  ? 16.312  3.399   -16.864 1.00 96.63 82  A 1 
ATOM 650  C CD2 . TYR A 1 82  ? 14.039  2.533   -16.785 1.00 96.81 82  A 1 
ATOM 651  C CE1 . TYR A 1 82  ? 16.272  3.392   -18.270 1.00 96.53 82  A 1 
ATOM 652  C CE2 . TYR A 1 82  ? 13.996  2.522   -18.197 1.00 96.75 82  A 1 
ATOM 653  C CZ  . TYR A 1 82  ? 15.114  2.955   -18.937 1.00 96.97 82  A 1 
ATOM 654  O OH  . TYR A 1 82  ? 15.083  2.954   -20.295 1.00 96.49 82  A 1 
ATOM 655  N N   . ASP A 1 83  ? 17.194  1.969   -11.990 1.00 95.70 83  A 1 
ATOM 656  C CA  . ASP A 1 83  ? 17.487  2.124   -10.565 1.00 94.95 83  A 1 
ATOM 657  C C   . ASP A 1 83  ? 18.430  3.310   -10.352 1.00 94.54 83  A 1 
ATOM 658  O O   . ASP A 1 83  ? 19.572  3.299   -10.806 1.00 93.04 83  A 1 
ATOM 659  C CB  . ASP A 1 83  ? 18.072  0.818   -10.029 1.00 93.84 83  A 1 
ATOM 660  C CG  . ASP A 1 83  ? 18.063  0.766   -8.505  1.00 92.95 83  A 1 
ATOM 661  O OD1 . ASP A 1 83  ? 18.150  1.822   -7.835  1.00 90.90 83  A 1 
ATOM 662  O OD2 . ASP A 1 83  ? 17.901  -0.353  -7.967  1.00 90.04 83  A 1 
ATOM 663  N N   . LEU A 1 84  ? 17.944  4.361   -9.692  1.00 94.02 84  A 1 
ATOM 664  C CA  . LEU A 1 84  ? 18.699  5.605   -9.528  1.00 92.84 84  A 1 
ATOM 665  C C   . LEU A 1 84  ? 19.638  5.602   -8.318  1.00 91.22 84  A 1 
ATOM 666  O O   . LEU A 1 84  ? 20.505  6.468   -8.243  1.00 86.65 84  A 1 
ATOM 667  C CB  . LEU A 1 84  ? 17.729  6.792   -9.458  1.00 92.59 84  A 1 
ATOM 668  C CG  . LEU A 1 84  ? 16.878  7.034   -10.714 1.00 91.77 84  A 1 
ATOM 669  C CD1 . LEU A 1 84  ? 16.033  8.289   -10.490 1.00 86.65 84  A 1 
ATOM 670  C CD2 . LEU A 1 84  ? 17.728  7.266   -11.962 1.00 86.37 84  A 1 
ATOM 671  N N   . ASP A 1 85  ? 19.436  4.702   -7.370  1.00 88.78 85  A 1 
ATOM 672  C CA  . ASP A 1 85  ? 20.218  4.573   -6.133  1.00 88.30 85  A 1 
ATOM 673  C C   . ASP A 1 85  ? 20.582  5.922   -5.473  1.00 88.63 85  A 1 
ATOM 674  O O   . ASP A 1 85  ? 21.737  6.239   -5.187  1.00 84.47 85  A 1 
ATOM 675  C CB  . ASP A 1 85  ? 21.418  3.634   -6.355  1.00 85.08 85  A 1 
ATOM 676  C CG  . ASP A 1 85  ? 22.013  3.136   -5.030  1.00 81.32 85  A 1 
ATOM 677  O OD1 . ASP A 1 85  ? 21.250  3.052   -4.034  1.00 76.80 85  A 1 
ATOM 678  O OD2 . ASP A 1 85  ? 23.214  2.789   -5.025  1.00 76.24 85  A 1 
ATOM 679  N N   . ILE A 1 86  ? 19.572  6.770   -5.244  1.00 86.25 86  A 1 
ATOM 680  C CA  . ILE A 1 86  ? 19.795  8.152   -4.777  1.00 83.75 86  A 1 
ATOM 681  C C   . ILE A 1 86  ? 20.066  8.269   -3.276  1.00 82.66 86  A 1 
ATOM 682  O O   . ILE A 1 86  ? 20.268  9.383   -2.782  1.00 77.72 86  A 1 
ATOM 683  C CB  . ILE A 1 86  ? 18.647  9.093   -5.187  1.00 81.52 86  A 1 
ATOM 684  C CG1 . ILE A 1 86  ? 17.320  8.680   -4.520  1.00 75.67 86  A 1 
ATOM 685  C CG2 . ILE A 1 86  ? 18.544  9.186   -6.720  1.00 72.12 86  A 1 
ATOM 686  C CD1 . ILE A 1 86  ? 16.266  9.776   -4.570  1.00 70.81 86  A 1 
ATOM 687  N N   . MET A 1 87  ? 20.017  7.165   -2.525  1.00 75.97 87  A 1 
ATOM 688  C CA  . MET A 1 87  ? 20.141  7.191   -1.070  1.00 76.03 87  A 1 
ATOM 689  C C   . MET A 1 87  ? 21.490  7.763   -0.645  1.00 77.61 87  A 1 
ATOM 690  O O   . MET A 1 87  ? 22.546  7.258   -1.011  1.00 75.85 87  A 1 
ATOM 691  C CB  . MET A 1 87  ? 19.910  5.793   -0.473  1.00 70.13 87  A 1 
ATOM 692  C CG  . MET A 1 87  ? 19.751  5.866   1.055   1.00 62.61 87  A 1 
ATOM 693  S SD  . MET A 1 87  ? 19.493  4.272   1.895   1.00 54.63 87  A 1 
ATOM 694  C CE  . MET A 1 87  ? 21.186  3.617   1.849   1.00 49.44 87  A 1 
ATOM 695  N N   . LYS A 1 88  ? 21.454  8.810   0.176   1.00 78.14 88  A 1 
ATOM 696  C CA  . LYS A 1 88  ? 22.632  9.396   0.823   1.00 77.69 88  A 1 
ATOM 697  C C   . LYS A 1 88  ? 22.303  9.712   2.277   1.00 77.37 88  A 1 
ATOM 698  O O   . LYS A 1 88  ? 21.163  10.017  2.618   1.00 71.73 88  A 1 
ATOM 699  C CB  . LYS A 1 88  ? 23.100  10.658  0.078   1.00 74.18 88  A 1 
ATOM 700  C CG  . LYS A 1 88  ? 23.577  10.353  -1.345  1.00 71.61 88  A 1 
ATOM 701  C CD  . LYS A 1 88  ? 24.014  11.617  -2.092  1.00 68.20 88  A 1 
ATOM 702  C CE  . LYS A 1 88  ? 24.338  11.211  -3.535  1.00 63.64 88  A 1 
ATOM 703  N NZ  . LYS A 1 88  ? 24.682  12.377  -4.380  1.00 56.16 88  A 1 
ATOM 704  N N   . GLU A 1 89  ? 23.305  9.669   3.134   1.00 71.10 89  A 1 
ATOM 705  C CA  . GLU A 1 89  ? 23.123  10.064  4.528   1.00 72.12 89  A 1 
ATOM 706  C C   . GLU A 1 89  ? 22.724  11.541  4.653   1.00 71.54 89  A 1 
ATOM 707  O O   . GLU A 1 89  ? 23.286  12.418  3.994   1.00 65.77 89  A 1 
ATOM 708  C CB  . GLU A 1 89  ? 24.384  9.800   5.350   1.00 68.35 89  A 1 
ATOM 709  C CG  . GLU A 1 89  ? 24.713  8.307   5.496   1.00 61.65 89  A 1 
ATOM 710  C CD  . GLU A 1 89  ? 25.821  8.059   6.530   1.00 57.51 89  A 1 
ATOM 711  O OE1 . GLU A 1 89  ? 26.062  6.874   6.826   1.00 51.74 89  A 1 
ATOM 712  O OE2 . GLU A 1 89  ? 26.378  9.056   7.060   1.00 55.93 89  A 1 
ATOM 713  N N   . ARG A 1 90  ? 21.761  11.814  5.549   1.00 72.62 90  A 1 
ATOM 714  C CA  . ARG A 1 90  ? 21.367  13.178  5.971   1.00 74.86 90  A 1 
ATOM 715  C C   . ARG A 1 90  ? 20.987  14.127  4.819   1.00 76.19 90  A 1 
ATOM 716  O O   . ARG A 1 90  ? 21.331  15.308  4.838   1.00 69.05 90  A 1 
ATOM 717  C CB  . ARG A 1 90  ? 22.453  13.777  6.889   1.00 71.51 90  A 1 
ATOM 718  C CG  . ARG A 1 90  ? 22.796  12.890  8.094   1.00 67.75 90  A 1 
ATOM 719  C CD  . ARG A 1 90  ? 23.897  13.551  8.925   1.00 62.83 90  A 1 
ATOM 720  N NE  . ARG A 1 90  ? 24.320  12.681  10.036  1.00 56.73 90  A 1 
ATOM 721  C CZ  . ARG A 1 90  ? 25.192  12.985  10.984  1.00 48.99 90  A 1 
ATOM 722  N NH1 . ARG A 1 90  ? 25.778  14.149  11.034  1.00 46.66 90  A 1 
ATOM 723  N NH2 . ARG A 1 90  ? 25.491  12.111  11.903  1.00 46.67 90  A 1 
ATOM 724  N N   . GLN A 1 91  ? 20.249  13.629  3.823   1.00 77.96 91  A 1 
ATOM 725  C CA  . GLN A 1 91  ? 19.749  14.463  2.731   1.00 79.69 91  A 1 
ATOM 726  C C   . GLN A 1 91  ? 18.700  15.475  3.213   1.00 82.31 91  A 1 
ATOM 727  O O   . GLN A 1 91  ? 17.802  15.160  3.989   1.00 78.95 91  A 1 
ATOM 728  C CB  . GLN A 1 91  ? 19.184  13.596  1.596   1.00 74.46 91  A 1 
ATOM 729  C CG  . GLN A 1 91  ? 20.290  12.808  0.886   1.00 68.21 91  A 1 
ATOM 730  C CD  . GLN A 1 91  ? 19.739  11.957  -0.251  1.00 66.22 91  A 1 
ATOM 731  O OE1 . GLN A 1 91  ? 19.009  11.016  -0.043  1.00 60.49 91  A 1 
ATOM 732  N NE2 . GLN A 1 91  ? 20.064  12.241  -1.492  1.00 58.65 91  A 1 
ATOM 733  N N   . THR A 1 92  ? 18.782  16.700  2.691   1.00 79.85 92  A 1 
ATOM 734  C CA  . THR A 1 92  ? 17.722  17.709  2.820   1.00 81.32 92  A 1 
ATOM 735  C C   . THR A 1 92  ? 16.615  17.456  1.796   1.00 83.57 92  A 1 
ATOM 736  O O   . THR A 1 92  ? 16.849  16.830  0.759   1.00 82.39 92  A 1 
ATOM 737  C CB  . THR A 1 92  ? 18.272  19.131  2.652   1.00 79.79 92  A 1 
ATOM 738  O OG1 . THR A 1 92  ? 18.786  19.303  1.352   1.00 78.94 92  A 1 
ATOM 739  C CG2 . THR A 1 92  ? 19.393  19.462  3.638   1.00 77.65 92  A 1 
ATOM 740  N N   . LEU A 1 93  ? 15.422  18.022  2.024   1.00 79.14 93  A 1 
ATOM 741  C CA  . LEU A 1 93  ? 14.316  17.966  1.055   1.00 80.49 93  A 1 
ATOM 742  C C   . LEU A 1 93  ? 14.715  18.530  -0.315  1.00 83.23 93  A 1 
ATOM 743  O O   . LEU A 1 93  ? 14.379  17.950  -1.343  1.00 83.66 93  A 1 
ATOM 744  C CB  . LEU A 1 93  ? 13.093  18.731  1.600   1.00 78.44 93  A 1 
ATOM 745  C CG  . LEU A 1 93  ? 12.396  18.069  2.804   1.00 74.25 93  A 1 
ATOM 746  C CD1 . LEU A 1 93  ? 11.260  18.973  3.278   1.00 71.13 93  A 1 
ATOM 747  C CD2 . LEU A 1 93  ? 11.809  16.698  2.452   1.00 67.87 93  A 1 
ATOM 748  N N   . THR A 1 94  ? 15.482  19.616  -0.348  1.00 85.97 94  A 1 
ATOM 749  C CA  . THR A 1 94  ? 15.991  20.190  -1.605  1.00 86.36 94  A 1 
ATOM 750  C C   . THR A 1 94  ? 16.892  19.208  -2.355  1.00 87.04 94  A 1 
ATOM 751  O O   . THR A 1 94  ? 16.722  19.007  -3.552  1.00 87.48 94  A 1 
ATOM 752  C CB  . THR A 1 94  ? 16.766  21.483  -1.331  1.00 85.67 94  A 1 
ATOM 753  O OG1 . THR A 1 94  ? 15.980  22.354  -0.559  1.00 79.56 94  A 1 
ATOM 754  C CG2 . THR A 1 94  ? 17.148  22.223  -2.613  1.00 77.93 94  A 1 
ATOM 755  N N   . GLN A 1 95  ? 17.830  18.563  -1.658  1.00 85.41 95  A 1 
ATOM 756  C CA  . GLN A 1 95  ? 18.766  17.624  -2.277  1.00 85.34 95  A 1 
ATOM 757  C C   . GLN A 1 95  ? 18.054  16.395  -2.836  1.00 86.73 95  A 1 
ATOM 758  O O   . GLN A 1 95  ? 18.307  16.025  -3.980  1.00 87.30 95  A 1 
ATOM 759  C CB  . GLN A 1 95  ? 19.821  17.187  -1.254  1.00 84.58 95  A 1 
ATOM 760  C CG  . GLN A 1 95  ? 20.868  18.276  -0.987  1.00 80.42 95  A 1 
ATOM 761  C CD  . GLN A 1 95  ? 21.696  17.972  0.258   1.00 76.73 95  A 1 
ATOM 762  O OE1 . GLN A 1 95  ? 21.209  17.457  1.252   1.00 71.51 95  A 1 
ATOM 763  N NE2 . GLN A 1 95  ? 22.964  18.301  0.271   1.00 69.16 95  A 1 
ATOM 764  N N   . ILE A 1 96  ? 17.153  15.779  -2.059  1.00 85.30 96  A 1 
ATOM 765  C CA  . ILE A 1 96  ? 16.417  14.607  -2.529  1.00 85.22 96  A 1 
ATOM 766  C C   . ILE A 1 96  ? 15.505  14.961  -3.703  1.00 87.00 96  A 1 
ATOM 767  O O   . ILE A 1 96  ? 15.539  14.262  -4.711  1.00 87.57 96  A 1 
ATOM 768  C CB  . ILE A 1 96  ? 15.696  13.888  -1.369  1.00 83.74 96  A 1 
ATOM 769  C CG1 . ILE A 1 96  ? 15.153  12.543  -1.878  1.00 71.85 96  A 1 
ATOM 770  C CG2 . ILE A 1 96  ? 14.597  14.727  -0.714  1.00 71.87 96  A 1 
ATOM 771  C CD1 . ILE A 1 96  ? 14.684  11.635  -0.750  1.00 67.24 96  A 1 
ATOM 772  N N   . THR A 1 97  ? 14.781  16.083  -3.641  1.00 86.86 97  A 1 
ATOM 773  C CA  . THR A 1 97  ? 13.917  16.551  -4.737  1.00 87.54 97  A 1 
ATOM 774  C C   . THR A 1 97  ? 14.723  16.764  -6.016  1.00 89.55 97  A 1 
ATOM 775  O O   . THR A 1 97  ? 14.331  16.282  -7.074  1.00 90.22 97  A 1 
ATOM 776  C CB  . THR A 1 97  ? 13.192  17.857  -4.369  1.00 87.79 97  A 1 
ATOM 777  O OG1 . THR A 1 97  ? 12.472  17.710  -3.176  1.00 85.33 97  A 1 
ATOM 778  C CG2 . THR A 1 97  ? 12.188  18.302  -5.430  1.00 84.58 97  A 1 
ATOM 779  N N   . SER A 1 98  ? 15.870  17.437  -5.929  1.00 91.31 98  A 1 
ATOM 780  C CA  . SER A 1 98  ? 16.729  17.688  -7.092  1.00 91.61 98  A 1 
ATOM 781  C C   . SER A 1 98  ? 17.305  16.396  -7.679  1.00 92.68 98  A 1 
ATOM 782  O O   . SER A 1 98  ? 17.290  16.223  -8.893  1.00 92.57 98  A 1 
ATOM 783  C CB  . SER A 1 98  ? 17.881  18.628  -6.728  1.00 90.33 98  A 1 
ATOM 784  O OG  . SER A 1 98  ? 17.404  19.851  -6.210  1.00 80.34 98  A 1 
ATOM 785  N N   . ASN A 1 99  ? 17.773  15.473  -6.836  1.00 91.27 99  A 1 
ATOM 786  C CA  . ASN A 1 99  ? 18.331  14.196  -7.286  1.00 91.03 99  A 1 
ATOM 787  C C   . ASN A 1 99  ? 17.277  13.334  -7.992  1.00 92.43 99  A 1 
ATOM 788  O O   . ASN A 1 99  ? 17.549  12.793  -9.062  1.00 91.94 99  A 1 
ATOM 789  C CB  . ASN A 1 99  ? 18.924  13.440  -6.082  1.00 89.80 99  A 1 
ATOM 790  C CG  . ASN A 1 99  ? 20.197  14.044  -5.518  1.00 84.87 99  A 1 
ATOM 791  O OD1 . ASN A 1 99  ? 20.927  14.797  -6.144  1.00 77.50 99  A 1 
ATOM 792  N ND2 . ASN A 1 99  ? 20.538  13.689  -4.297  1.00 76.01 99  A 1 
ATOM 793  N N   . VAL A 1 100 ? 16.072  13.231  -7.413  1.00 92.31 100 A 1 
ATOM 794  C CA  . VAL A 1 100 ? 14.954  12.496  -8.022  1.00 92.60 100 A 1 
ATOM 795  C C   . VAL A 1 100 ? 14.547  13.136  -9.341  1.00 94.06 100 A 1 
ATOM 796  O O   . VAL A 1 100 ? 14.454  12.437  -10.347 1.00 94.40 100 A 1 
ATOM 797  C CB  . VAL A 1 100 ? 13.744  12.419  -7.070  1.00 92.11 100 A 1 
ATOM 798  C CG1 . VAL A 1 100 ? 12.534  11.770  -7.755  1.00 89.34 100 A 1 
ATOM 799  C CG2 . VAL A 1 100 ? 14.038  11.581  -5.829  1.00 89.05 100 A 1 
ATOM 800  N N   . LEU A 1 101 ? 14.344  14.455  -9.367  1.00 94.26 101 A 1 
ATOM 801  C CA  . LEU A 1 101 ? 13.914  15.184  -10.560 1.00 94.90 101 A 1 
ATOM 802  C C   . LEU A 1 101 ? 14.904  15.006  -11.714 1.00 95.37 101 A 1 
ATOM 803  O O   . LEU A 1 101 ? 14.497  14.620  -12.806 1.00 95.48 101 A 1 
ATOM 804  C CB  . LEU A 1 101 ? 13.721  16.669  -10.195 1.00 95.04 101 A 1 
ATOM 805  C CG  . LEU A 1 101 ? 13.302  17.564  -11.379 1.00 94.36 101 A 1 
ATOM 806  C CD1 . LEU A 1 101 ? 11.971  17.130  -11.988 1.00 92.72 101 A 1 
ATOM 807  C CD2 . LEU A 1 101 ? 13.157  19.011  -10.899 1.00 92.77 101 A 1 
ATOM 808  N N   . CYS A 1 102 ? 16.195  15.251  -11.478 1.00 94.83 102 A 1 
ATOM 809  C CA  . CYS A 1 102 ? 17.217  15.123  -12.519 1.00 94.75 102 A 1 
ATOM 810  C C   . CYS A 1 102 ? 17.378  13.675  -13.004 1.00 95.36 102 A 1 
ATOM 811  O O   . CYS A 1 102 ? 17.506  13.449  -14.204 1.00 94.87 102 A 1 
ATOM 812  C CB  . CYS A 1 102 ? 18.552  15.663  -11.990 1.00 93.93 102 A 1 
ATOM 813  S SG  . CYS A 1 102 ? 18.470  17.463  -11.747 1.00 91.59 102 A 1 
ATOM 814  N N   . GLY A 1 103 ? 17.359  12.703  -12.082 1.00 95.39 103 A 1 
ATOM 815  C CA  . GLY A 1 103 ? 17.480  11.287  -12.427 1.00 95.35 103 A 1 
ATOM 816  C C   . GLY A 1 103 ? 16.294  10.780  -13.247 1.00 96.23 103 A 1 
ATOM 817  O O   . GLY A 1 103 ? 16.481  10.245  -14.339 1.00 96.07 103 A 1 
ATOM 818  N N   . LEU A 1 104 ? 15.071  11.017  -12.767 1.00 96.23 104 A 1 
ATOM 819  C CA  . LEU A 1 104 ? 13.857  10.581  -13.460 1.00 96.35 104 A 1 
ATOM 820  C C   . LEU A 1 104 ? 13.627  11.331  -14.770 1.00 96.75 104 A 1 
ATOM 821  O O   . LEU A 1 104 ? 13.129  10.727  -15.710 1.00 96.56 104 A 1 
ATOM 822  C CB  . LEU A 1 104 ? 12.628  10.714  -12.550 1.00 96.10 104 A 1 
ATOM 823  C CG  . LEU A 1 104 ? 12.578  9.705   -11.393 1.00 95.24 104 A 1 
ATOM 824  C CD1 . LEU A 1 104 ? 11.337  9.985   -10.550 1.00 94.03 104 A 1 
ATOM 825  C CD2 . LEU A 1 104 ? 12.496  8.250   -11.876 1.00 93.84 104 A 1 
ATOM 826  N N   . TYR A 1 105 ? 14.020  12.602  -14.878 1.00 96.15 105 A 1 
ATOM 827  C CA  . TYR A 1 105 ? 13.957  13.321  -16.152 1.00 95.88 105 A 1 
ATOM 828  C C   . TYR A 1 105 ? 14.733  12.584  -17.246 1.00 96.03 105 A 1 
ATOM 829  O O   . TYR A 1 105 ? 14.199  12.360  -18.331 1.00 96.05 105 A 1 
ATOM 830  C CB  . TYR A 1 105 ? 14.481  14.752  -15.975 1.00 95.56 105 A 1 
ATOM 831  C CG  . TYR A 1 105 ? 14.455  15.549  -17.268 1.00 94.85 105 A 1 
ATOM 832  C CD1 . TYR A 1 105 ? 15.585  15.572  -18.111 1.00 91.77 105 A 1 
ATOM 833  C CD2 . TYR A 1 105 ? 13.284  16.228  -17.651 1.00 92.15 105 A 1 
ATOM 834  C CE1 . TYR A 1 105 ? 15.539  16.268  -19.337 1.00 90.53 105 A 1 
ATOM 835  C CE2 . TYR A 1 105 ? 13.233  16.926  -18.873 1.00 90.58 105 A 1 
ATOM 836  C CZ  . TYR A 1 105 ? 14.361  16.941  -19.716 1.00 91.47 105 A 1 
ATOM 837  O OH  . TYR A 1 105 ? 14.315  17.604  -20.903 1.00 89.94 105 A 1 
ATOM 838  N N   . GLY A 1 106 ? 15.968  12.159  -16.959 1.00 96.52 106 A 1 
ATOM 839  C CA  . GLY A 1 106 ? 16.796  11.390  -17.891 1.00 96.29 106 A 1 
ATOM 840  C C   . GLY A 1 106 ? 16.189  10.033  -18.248 1.00 96.89 106 A 1 
ATOM 841  O O   . GLY A 1 106 ? 16.059  9.709   -19.427 1.00 96.26 106 A 1 
ATOM 842  N N   . VAL A 1 107 ? 15.738  9.282   -17.237 1.00 97.50 107 A 1 
ATOM 843  C CA  . VAL A 1 107 ? 15.088  7.971   -17.420 1.00 97.53 107 A 1 
ATOM 844  C C   . VAL A 1 107 ? 13.837  8.080   -18.294 1.00 97.79 107 A 1 
ATOM 845  O O   . VAL A 1 107 ? 13.666  7.304   -19.230 1.00 97.57 107 A 1 
ATOM 846  C CB  . VAL A 1 107 ? 14.747  7.357   -16.048 1.00 96.98 107 A 1 
ATOM 847  C CG1 . VAL A 1 107 ? 13.813  6.145   -16.146 1.00 95.50 107 A 1 
ATOM 848  C CG2 . VAL A 1 107 ? 16.025  6.906   -15.329 1.00 95.72 107 A 1 
ATOM 849  N N   . ILE A 1 108 ? 12.968  9.049   -18.037 1.00 98.08 108 A 1 
ATOM 850  C CA  . ILE A 1 108 ? 11.725  9.240   -18.794 1.00 98.03 108 A 1 
ATOM 851  C C   . ILE A 1 108 ? 12.020  9.692   -20.230 1.00 97.95 108 A 1 
ATOM 852  O O   . ILE A 1 108 ? 11.377  9.219   -21.168 1.00 97.60 108 A 1 
ATOM 853  C CB  . ILE A 1 108 ? 10.795  10.210  -18.035 1.00 97.87 108 A 1 
ATOM 854  C CG1 . ILE A 1 108 ? 10.295  9.553   -16.725 1.00 97.32 108 A 1 
ATOM 855  C CG2 . ILE A 1 108 ? 9.588   10.623  -18.895 1.00 97.42 108 A 1 
ATOM 856  C CD1 . ILE A 1 108 ? 9.631   10.532  -15.750 1.00 96.07 108 A 1 
ATOM 857  N N   . ALA A 1 109 ? 13.017  10.558  -20.434 1.00 98.02 109 A 1 
ATOM 858  C CA  . ALA A 1 109 ? 13.445  10.989  -21.765 1.00 97.72 109 A 1 
ATOM 859  C C   . ALA A 1 109 ? 13.991  9.827   -22.619 1.00 97.53 109 A 1 
ATOM 860  O O   . ALA A 1 109 ? 13.756  9.782   -23.833 1.00 96.60 109 A 1 
ATOM 861  C CB  . ALA A 1 109 ? 14.498  12.094  -21.603 1.00 97.39 109 A 1 
ATOM 862  N N   . GLU A 1 110 ? 14.701  8.887   -21.994 1.00 97.68 110 A 1 
ATOM 863  C CA  . GLU A 1 110 ? 15.203  7.666   -22.630 1.00 97.47 110 A 1 
ATOM 864  C C   . GLU A 1 110 ? 14.076  6.661   -22.902 1.00 97.48 110 A 1 
ATOM 865  O O   . GLU A 1 110 ? 13.858  6.249   -24.048 1.00 96.38 110 A 1 
ATOM 866  C CB  . GLU A 1 110 ? 16.288  7.050   -21.728 1.00 96.84 110 A 1 
ATOM 867  C CG  . GLU A 1 110 ? 16.955  5.824   -22.367 1.00 93.36 110 A 1 
ATOM 868  C CD  . GLU A 1 110 ? 17.890  5.092   -21.394 1.00 91.73 110 A 1 
ATOM 869  O OE1 . GLU A 1 110 ? 17.906  3.842   -21.459 1.00 82.40 110 A 1 
ATOM 870  O OE2 . GLU A 1 110 ? 18.566  5.779   -20.597 1.00 85.30 110 A 1 
ATOM 871  N N   . ALA A 1 111 ? 13.330  6.304   -21.858 1.00 97.99 111 A 1 
ATOM 872  C CA  . ALA A 1 111 ? 12.314  5.264   -21.902 1.00 97.80 111 A 1 
ATOM 873  C C   . ALA A 1 111 ? 11.076  5.682   -22.705 1.00 97.64 111 A 1 
ATOM 874  O O   . ALA A 1 111 ? 10.417  4.820   -23.267 1.00 96.79 111 A 1 
ATOM 875  C CB  . ALA A 1 111 ? 11.931  4.885   -20.470 1.00 97.69 111 A 1 
ATOM 876  N N   . LYS A 1 112 ? 10.749  6.975   -22.784 1.00 97.82 112 A 1 
ATOM 877  C CA  . LYS A 1 112 ? 9.578   7.509   -23.508 1.00 97.49 112 A 1 
ATOM 878  C C   . LYS A 1 112 ? 8.276   6.730   -23.235 1.00 97.76 112 A 1 
ATOM 879  O O   . LYS A 1 112 ? 7.653   6.237   -24.186 1.00 97.15 112 A 1 
ATOM 880  C CB  . LYS A 1 112 ? 9.881   7.617   -25.010 1.00 96.78 112 A 1 
ATOM 881  C CG  . LYS A 1 112 ? 11.091  8.507   -25.292 1.00 94.50 112 A 1 
ATOM 882  C CD  . LYS A 1 112 ? 11.407  8.519   -26.786 1.00 90.04 112 A 1 
ATOM 883  C CE  . LYS A 1 112 ? 12.683  9.339   -26.974 1.00 86.54 112 A 1 
ATOM 884  N NZ  . LYS A 1 112 ? 13.159  9.288   -28.377 1.00 77.26 112 A 1 
ATOM 885  N N   . PRO A 1 113 ? 7.858   6.580   -21.959 1.00 97.98 113 A 1 
ATOM 886  C CA  . PRO A 1 113 ? 6.587   5.947   -21.638 1.00 98.03 113 A 1 
ATOM 887  C C   . PRO A 1 113 ? 5.414   6.775   -22.179 1.00 97.81 113 A 1 
ATOM 888  O O   . PRO A 1 113 ? 5.526   7.987   -22.382 1.00 97.43 113 A 1 
ATOM 889  C CB  . PRO A 1 113 ? 6.570   5.819   -20.113 1.00 98.17 113 A 1 
ATOM 890  C CG  . PRO A 1 113 ? 7.400   7.016   -19.658 1.00 97.64 113 A 1 
ATOM 891  C CD  . PRO A 1 113 ? 8.466   7.130   -20.748 1.00 98.28 113 A 1 
ATOM 892  N N   . ASP A 1 114 ? 4.276   6.118   -22.407 1.00 98.28 114 A 1 
ATOM 893  C CA  . ASP A 1 114 ? 3.032   6.814   -22.754 1.00 98.11 114 A 1 
ATOM 894  C C   . ASP A 1 114 ? 2.387   7.427   -21.488 1.00 98.24 114 A 1 
ATOM 895  O O   . ASP A 1 114 ? 1.748   8.478   -21.564 1.00 97.83 114 A 1 
ATOM 896  C CB  . ASP A 1 114 ? 2.082   5.854   -23.497 1.00 97.82 114 A 1 
ATOM 897  C CG  . ASP A 1 114 ? 2.603   5.326   -24.853 1.00 97.35 114 A 1 
ATOM 898  O OD1 . ASP A 1 114 ? 2.794   6.103   -25.828 1.00 95.87 114 A 1 
ATOM 899  O OD2 . ASP A 1 114 ? 2.750   4.095   -25.002 1.00 95.76 114 A 1 
ATOM 900  N N   . ILE A 1 115 ? 2.606   6.811   -20.317 1.00 97.90 115 A 1 
ATOM 901  C CA  . ILE A 1 115 ? 2.183   7.309   -18.998 1.00 98.32 115 A 1 
ATOM 902  C C   . ILE A 1 115 ? 3.181   6.895   -17.904 1.00 98.52 115 A 1 
ATOM 903  O O   . ILE A 1 115 ? 3.689   5.775   -17.909 1.00 98.50 115 A 1 
ATOM 904  C CB  . ILE A 1 115 ? 0.737   6.862   -18.684 1.00 98.28 115 A 1 
ATOM 905  C CG1 . ILE A 1 115 ? 0.214   7.504   -17.382 1.00 98.04 115 A 1 
ATOM 906  C CG2 . ILE A 1 115 ? 0.589   5.328   -18.640 1.00 97.91 115 A 1 
ATOM 907  C CD1 . ILE A 1 115 ? -1.296  7.325   -17.153 1.00 97.50 115 A 1 
ATOM 908  N N   . ALA A 1 116 ? 3.424   7.793   -16.945 1.00 98.14 116 A 1 
ATOM 909  C CA  . ALA A 1 116 ? 4.157   7.512   -15.714 1.00 98.29 116 A 1 
ATOM 910  C C   . ALA A 1 116 ? 3.188   7.462   -14.521 1.00 98.41 116 A 1 
ATOM 911  O O   . ALA A 1 116 ? 2.434   8.410   -14.293 1.00 98.18 116 A 1 
ATOM 912  C CB  . ALA A 1 116 ? 5.260   8.561   -15.531 1.00 98.08 116 A 1 
ATOM 913  N N   . LEU A 1 117 ? 3.212   6.379   -13.759 1.00 98.38 117 A 1 
ATOM 914  C CA  . LEU A 1 117 ? 2.426   6.198   -12.538 1.00 98.37 117 A 1 
ATOM 915  C C   . LEU A 1 117 ? 3.286   6.513   -11.315 1.00 98.13 117 A 1 
ATOM 916  O O   . LEU A 1 117 ? 4.357   5.930   -11.140 1.00 97.82 117 A 1 
ATOM 917  C CB  . LEU A 1 117 ? 1.845   4.776   -12.457 1.00 98.48 117 A 1 
ATOM 918  C CG  . LEU A 1 117 ? 1.062   4.310   -13.699 1.00 98.29 117 A 1 
ATOM 919  C CD1 . LEU A 1 117 ? 0.503   2.910   -13.453 1.00 98.15 117 A 1 
ATOM 920  C CD2 . LEU A 1 117 ? -0.099  5.238   -14.049 1.00 98.04 117 A 1 
ATOM 921  N N   . VAL A 1 118 ? 2.801   7.412   -10.472 1.00 97.64 118 A 1 
ATOM 922  C CA  . VAL A 1 118 ? 3.424   7.797   -9.196  1.00 97.40 118 A 1 
ATOM 923  C C   . VAL A 1 118 ? 2.457   7.505   -8.053  1.00 96.92 118 A 1 
ATOM 924  O O   . VAL A 1 118 ? 1.247   7.475   -8.263  1.00 96.30 118 A 1 
ATOM 925  C CB  . VAL A 1 118 ? 3.867   9.269   -9.193  1.00 97.18 118 A 1 
ATOM 926  C CG1 . VAL A 1 118 ? 4.928   9.544   -10.262 1.00 96.35 118 A 1 
ATOM 927  C CG2 . VAL A 1 118 ? 2.703   10.253  -9.396  1.00 96.37 118 A 1 
ATOM 928  N N   . HIS A 1 119 ? 2.964   7.300   -6.840  1.00 94.03 119 A 1 
ATOM 929  C CA  . HIS A 1 119 ? 2.141   6.859   -5.715  1.00 93.55 119 A 1 
ATOM 930  C C   . HIS A 1 119 ? 2.147   7.837   -4.531  1.00 92.43 119 A 1 
ATOM 931  O O   . HIS A 1 119 ? 3.206   8.202   -4.025  1.00 90.04 119 A 1 
ATOM 932  C CB  . HIS A 1 119 ? 2.596   5.459   -5.284  1.00 93.40 119 A 1 
ATOM 933  C CG  . HIS A 1 119 ? 1.844   4.953   -4.080  1.00 92.05 119 A 1 
ATOM 934  N ND1 . HIS A 1 119 ? 2.081   5.346   -2.777  1.00 85.16 119 A 1 
ATOM 935  C CD2 . HIS A 1 119 ? 0.740   4.146   -4.067  1.00 87.01 119 A 1 
ATOM 936  C CE1 . HIS A 1 119 ? 1.123   4.818   -2.008  1.00 88.57 119 A 1 
ATOM 937  N NE2 . HIS A 1 119 ? 0.291   4.068   -2.755  1.00 89.42 119 A 1 
ATOM 938  N N   . GLY A 1 120 ? 0.956   8.195   -4.022  1.00 90.35 120 A 1 
ATOM 939  C CA  . GLY A 1 120 ? 0.804   8.876   -2.735  1.00 89.87 120 A 1 
ATOM 940  C C   . GLY A 1 120 ? 1.414   10.273  -2.674  1.00 90.82 120 A 1 
ATOM 941  O O   . GLY A 1 120 ? 1.005   11.169  -3.411  1.00 89.47 120 A 1 
ATOM 942  N N   . ASP A 1 121 ? 2.366   10.497  -1.782  1.00 89.51 121 A 1 
ATOM 943  C CA  . ASP A 1 121 ? 2.760   11.843  -1.344  1.00 89.73 121 A 1 
ATOM 944  C C   . ASP A 1 121 ? 4.250   12.032  -1.006  1.00 90.19 121 A 1 
ATOM 945  O O   . ASP A 1 121 ? 4.638   13.044  -0.408  1.00 87.81 121 A 1 
ATOM 946  C CB  . ASP A 1 121 ? 1.871   12.243  -0.170  1.00 87.47 121 A 1 
ATOM 947  C CG  . ASP A 1 121 ? 1.928   11.295  1.032   1.00 84.05 121 A 1 
ATOM 948  O OD1 . ASP A 1 121 ? 2.838   10.443  1.096   1.00 81.02 121 A 1 
ATOM 949  O OD2 . ASP A 1 121 ? 1.005   11.429  1.875   1.00 80.60 121 A 1 
ATOM 950  N N   . THR A 1 122 ? 5.107   11.105  -1.403  1.00 88.44 122 A 1 
ATOM 951  C CA  . THR A 1 122 ? 6.541   11.224  -1.128  1.00 87.96 122 A 1 
ATOM 952  C C   . THR A 1 122 ? 7.215   12.280  -2.017  1.00 88.84 122 A 1 
ATOM 953  O O   . THR A 1 122 ? 6.655   12.813  -2.979  1.00 88.85 122 A 1 
ATOM 954  C CB  . THR A 1 122 ? 7.274   9.882   -1.251  1.00 87.18 122 A 1 
ATOM 955  O OG1 . THR A 1 122 ? 7.468   9.567   -2.605  1.00 84.35 122 A 1 
ATOM 956  C CG2 . THR A 1 122 ? 6.574   8.743   -0.518  1.00 82.47 122 A 1 
ATOM 957  N N   . THR A 1 123 ? 8.477   12.567  -1.728  1.00 89.99 123 A 1 
ATOM 958  C CA  . THR A 1 123 ? 9.291   13.407  -2.619  1.00 89.49 123 A 1 
ATOM 959  C C   . THR A 1 123 ? 9.505   12.744  -3.981  1.00 91.29 123 A 1 
ATOM 960  O O   . THR A 1 123 ? 9.515   13.442  -4.995  1.00 90.99 123 A 1 
ATOM 961  C CB  . THR A 1 123 ? 10.635  13.733  -1.966  1.00 87.78 123 A 1 
ATOM 962  O OG1 . THR A 1 123 ? 10.413  14.400  -0.742  1.00 82.75 123 A 1 
ATOM 963  C CG2 . THR A 1 123 ? 11.484  14.664  -2.821  1.00 81.45 123 A 1 
ATOM 964  N N   . THR A 1 124 ? 9.618   11.413  -4.037  1.00 90.67 124 A 1 
ATOM 965  C CA  . THR A 1 124 ? 9.653   10.653  -5.294  1.00 91.24 124 A 1 
ATOM 966  C C   . THR A 1 124 ? 8.371   10.850  -6.096  1.00 92.74 124 A 1 
ATOM 967  O O   . THR A 1 124 ? 8.452   11.108  -7.296  1.00 92.63 124 A 1 
ATOM 968  C CB  . THR A 1 124 ? 9.900   9.160   -5.026  1.00 90.75 124 A 1 
ATOM 969  O OG1 . THR A 1 124 ? 11.223  8.998   -4.569  1.00 87.55 124 A 1 
ATOM 970  C CG2 . THR A 1 124 ? 9.751   8.292   -6.278  1.00 85.24 124 A 1 
ATOM 971  N N   . THR A 1 125 ? 7.204   10.818  -5.446  1.00 92.24 125 A 1 
ATOM 972  C CA  . THR A 1 125 ? 5.901   11.067  -6.079  1.00 93.12 125 A 1 
ATOM 973  C C   . THR A 1 125 ? 5.868   12.418  -6.783  1.00 94.74 125 A 1 
ATOM 974  O O   . THR A 1 125 ? 5.647   12.491  -7.992  1.00 95.02 125 A 1 
ATOM 975  C CB  . THR A 1 125 ? 4.782   11.034  -5.028  1.00 92.88 125 A 1 
ATOM 976  O OG1 . THR A 1 125 ? 4.883   9.879   -4.241  1.00 90.03 125 A 1 
ATOM 977  C CG2 . THR A 1 125 ? 3.392   11.084  -5.643  1.00 89.23 125 A 1 
ATOM 978  N N   . PHE A 1 126 ? 6.137   13.494  -6.046  1.00 93.88 126 A 1 
ATOM 979  C CA  . PHE A 1 126 ? 6.085   14.851  -6.588  1.00 94.45 126 A 1 
ATOM 980  C C   . PHE A 1 126 ? 7.142   15.084  -7.676  1.00 95.31 126 A 1 
ATOM 981  O O   . PHE A 1 126 ? 6.822   15.539  -8.773  1.00 95.47 126 A 1 
ATOM 982  C CB  . PHE A 1 126 ? 6.226   15.866  -5.439  1.00 94.42 126 A 1 
ATOM 983  C CG  . PHE A 1 126 ? 6.479   17.286  -5.919  1.00 93.62 126 A 1 
ATOM 984  C CD1 . PHE A 1 126 ? 7.651   17.964  -5.528  1.00 89.91 126 A 1 
ATOM 985  C CD2 . PHE A 1 126 ? 5.594   17.898  -6.823  1.00 91.10 126 A 1 
ATOM 986  C CE1 . PHE A 1 126 ? 7.935   19.240  -6.038  1.00 90.33 126 A 1 
ATOM 987  C CE2 . PHE A 1 126 ? 5.882   19.177  -7.342  1.00 89.60 126 A 1 
ATOM 988  C CZ  . PHE A 1 126 ? 7.053   19.847  -6.950  1.00 91.52 126 A 1 
ATOM 989  N N   . ALA A 1 127 ? 8.400   14.761  -7.401  1.00 95.57 127 A 1 
ATOM 990  C CA  . ALA A 1 127 ? 9.482   14.996  -8.350  1.00 95.53 127 A 1 
ATOM 991  C C   . ALA A 1 127 ? 9.382   14.088  -9.588  1.00 96.18 127 A 1 
ATOM 992  O O   . ALA A 1 127 ? 9.738   14.517  -10.683 1.00 96.22 127 A 1 
ATOM 993  C CB  . ALA A 1 127 ? 10.815  14.842  -7.613  1.00 94.93 127 A 1 
ATOM 994  N N   . GLY A 1 128 ? 8.853   12.868  -9.443  1.00 96.22 128 A 1 
ATOM 995  C CA  . GLY A 1 128 ? 8.560   11.963  -10.548 1.00 96.42 128 A 1 
ATOM 996  C C   . GLY A 1 128 ? 7.444   12.480  -11.453 1.00 97.11 128 A 1 
ATOM 997  O O   . GLY A 1 128 ? 7.611   12.513  -12.672 1.00 97.15 128 A 1 
ATOM 998  N N   . ALA A 1 129 ? 6.349   12.973  -10.870 1.00 97.15 129 A 1 
ATOM 999  C CA  . ALA A 1 129 ? 5.282   13.626  -11.627 1.00 97.46 129 A 1 
ATOM 1000 C C   . ALA A 1 129 ? 5.792   14.867  -12.378 1.00 97.60 129 A 1 
ATOM 1001 O O   . ALA A 1 129 ? 5.494   15.045  -13.558 1.00 97.52 129 A 1 
ATOM 1002 C CB  . ALA A 1 129 ? 4.146   13.988  -10.663 1.00 97.54 129 A 1 
ATOM 1003 N N   . LEU A 1 130 ? 6.620   15.686  -11.730 1.00 97.15 130 A 1 
ATOM 1004 C CA  . LEU A 1 130 ? 7.221   16.869  -12.350 1.00 97.07 130 A 1 
ATOM 1005 C C   . LEU A 1 130 ? 8.184   16.498  -13.491 1.00 97.14 130 A 1 
ATOM 1006 O O   . LEU A 1 130 ? 8.165   17.129  -14.545 1.00 96.91 130 A 1 
ATOM 1007 C CB  . LEU A 1 130 ? 7.909   17.695  -11.250 1.00 96.97 130 A 1 
ATOM 1008 C CG  . LEU A 1 130 ? 8.475   19.039  -11.738 1.00 95.81 130 A 1 
ATOM 1009 C CD1 . LEU A 1 130 ? 7.386   19.963  -12.283 1.00 94.60 130 A 1 
ATOM 1010 C CD2 . LEU A 1 130 ? 9.173   19.754  -10.583 1.00 94.67 130 A 1 
ATOM 1011 N N   . ALA A 1 131 ? 8.995   15.455  -13.325 1.00 97.81 131 A 1 
ATOM 1012 C CA  . ALA A 1 131 ? 9.879   14.946  -14.373 1.00 97.64 131 A 1 
ATOM 1013 C C   . ALA A 1 131 ? 9.094   14.439  -15.593 1.00 97.57 131 A 1 
ATOM 1014 O O   . ALA A 1 131 ? 9.468   14.730  -16.731 1.00 97.20 131 A 1 
ATOM 1015 C CB  . ALA A 1 131 ? 10.758  13.838  -13.780 1.00 97.42 131 A 1 
ATOM 1016 N N   . ALA A 1 132 ? 7.988   13.718  -15.368 1.00 98.05 132 A 1 
ATOM 1017 C CA  . ALA A 1 132 ? 7.098   13.262  -16.432 1.00 97.88 132 A 1 
ATOM 1018 C C   . ALA A 1 132 ? 6.437   14.441  -17.160 1.00 97.66 132 A 1 
ATOM 1019 O O   . ALA A 1 132 ? 6.492   14.507  -18.389 1.00 97.26 132 A 1 
ATOM 1020 C CB  . ALA A 1 132 ? 6.075   12.298  -15.830 1.00 97.87 132 A 1 
ATOM 1021 N N   . PHE A 1 133 ? 5.923   15.420  -16.420 1.00 97.25 133 A 1 
ATOM 1022 C CA  . PHE A 1 133 ? 5.352   16.647  -16.973 1.00 96.57 133 A 1 
ATOM 1023 C C   . PHE A 1 133 ? 6.361   17.420  -17.839 1.00 96.58 133 A 1 
ATOM 1024 O O   . PHE A 1 133 ? 6.041   17.807  -18.962 1.00 96.07 133 A 1 
ATOM 1025 C CB  . PHE A 1 133 ? 4.827   17.506  -15.816 1.00 96.33 133 A 1 
ATOM 1026 C CG  . PHE A 1 133 ? 4.362   18.880  -16.251 1.00 95.89 133 A 1 
ATOM 1027 C CD1 . PHE A 1 133 ? 5.174   20.007  -16.026 1.00 93.72 133 A 1 
ATOM 1028 C CD2 . PHE A 1 133 ? 3.135   19.025  -16.917 1.00 94.50 133 A 1 
ATOM 1029 C CE1 . PHE A 1 133 ? 4.756   21.273  -16.461 1.00 93.76 133 A 1 
ATOM 1030 C CE2 . PHE A 1 133 ? 2.717   20.290  -17.355 1.00 93.63 133 A 1 
ATOM 1031 C CZ  . PHE A 1 133 ? 3.528   21.417  -17.129 1.00 94.48 133 A 1 
ATOM 1032 N N   . TYR A 1 134 ? 7.604   17.583  -17.392 1.00 96.86 134 A 1 
ATOM 1033 C CA  . TYR A 1 134 ? 8.654   18.244  -18.177 1.00 96.41 134 A 1 
ATOM 1034 C C   . TYR A 1 134 ? 9.030   17.485  -19.457 1.00 96.31 134 A 1 
ATOM 1035 O O   . TYR A 1 134 ? 9.449   18.101  -20.434 1.00 95.52 134 A 1 
ATOM 1036 C CB  . TYR A 1 134 ? 9.895   18.463  -17.301 1.00 96.20 134 A 1 
ATOM 1037 C CG  . TYR A 1 134 ? 9.805   19.538  -16.232 1.00 95.94 134 A 1 
ATOM 1038 C CD1 . TYR A 1 134 ? 8.747   20.470  -16.190 1.00 93.14 134 A 1 
ATOM 1039 C CD2 . TYR A 1 134 ? 10.854  19.646  -15.293 1.00 93.31 134 A 1 
ATOM 1040 C CE1 . TYR A 1 134 ? 8.725   21.487  -15.220 1.00 92.68 134 A 1 
ATOM 1041 C CE2 . TYR A 1 134 ? 10.840  20.660  -14.324 1.00 92.39 134 A 1 
ATOM 1042 C CZ  . TYR A 1 134 ? 9.776   21.586  -14.285 1.00 93.98 134 A 1 
ATOM 1043 O OH  . TYR A 1 134 ? 9.766   22.572  -13.352 1.00 92.77 134 A 1 
ATOM 1044 N N   . ASN A 1 135 ? 8.839   16.169  -19.482 1.00 97.05 135 A 1 
ATOM 1045 C CA  . ASN A 1 135 ? 8.985   15.332  -20.673 1.00 96.90 135 A 1 
ATOM 1046 C C   . ASN A 1 135 ? 7.701   15.248  -21.522 1.00 96.78 135 A 1 
ATOM 1047 O O   . ASN A 1 135 ? 7.687   14.543  -22.530 1.00 95.34 135 A 1 
ATOM 1048 C CB  . ASN A 1 135 ? 9.487   13.945  -20.245 1.00 96.80 135 A 1 
ATOM 1049 C CG  . ASN A 1 135 ? 10.976  13.928  -19.985 1.00 96.61 135 A 1 
ATOM 1050 O OD1 . ASN A 1 135 ? 11.772  13.887  -20.908 1.00 91.78 135 A 1 
ATOM 1051 N ND2 . ASN A 1 135 ? 11.395  13.938  -18.745 1.00 92.58 135 A 1 
ATOM 1052 N N   . GLN A 1 136 ? 6.625   15.950  -21.153 1.00 97.40 136 A 1 
ATOM 1053 C CA  . GLN A 1 136 ? 5.307   15.884  -21.798 1.00 97.01 136 A 1 
ATOM 1054 C C   . GLN A 1 136 ? 4.728   14.456  -21.840 1.00 97.16 136 A 1 
ATOM 1055 O O   . GLN A 1 136 ? 4.061   14.055  -22.801 1.00 95.71 136 A 1 
ATOM 1056 C CB  . GLN A 1 136 ? 5.327   16.563  -23.177 1.00 96.12 136 A 1 
ATOM 1057 C CG  . GLN A 1 136 ? 5.845   18.008  -23.124 1.00 92.92 136 A 1 
ATOM 1058 C CD  . GLN A 1 136 ? 5.801   18.692  -24.488 1.00 87.32 136 A 1 
ATOM 1059 O OE1 . GLN A 1 136 ? 5.692   18.087  -25.545 1.00 80.52 136 A 1 
ATOM 1060 N NE2 . GLN A 1 136 ? 5.897   20.002  -24.517 1.00 77.08 136 A 1 
ATOM 1061 N N   . VAL A 1 137 ? 5.008   13.674  -20.799 1.00 97.11 137 A 1 
ATOM 1062 C CA  . VAL A 1 137 ? 4.466   12.332  -20.567 1.00 97.58 137 A 1 
ATOM 1063 C C   . VAL A 1 137 ? 3.264   12.441  -19.634 1.00 97.80 137 A 1 
ATOM 1064 O O   . VAL A 1 137 ? 3.309   13.186  -18.657 1.00 97.43 137 A 1 
ATOM 1065 C CB  . VAL A 1 137 ? 5.565   11.412  -20.004 1.00 97.49 137 A 1 
ATOM 1066 C CG1 . VAL A 1 137 ? 5.029   10.073  -19.492 1.00 96.76 137 A 1 
ATOM 1067 C CG2 . VAL A 1 137 ? 6.601   11.113  -21.097 1.00 96.31 137 A 1 
ATOM 1068 N N   . ALA A 1 138 ? 2.193   11.694  -19.927 1.00 97.73 138 A 1 
ATOM 1069 C CA  . ALA A 1 138 ? 1.013   11.675  -19.068 1.00 97.87 138 A 1 
ATOM 1070 C C   . ALA A 1 138 ? 1.358   11.153  -17.663 1.00 98.23 138 A 1 
ATOM 1071 O O   . ALA A 1 138 ? 2.200   10.271  -17.510 1.00 98.14 138 A 1 
ATOM 1072 C CB  . ALA A 1 138 ? -0.090  10.844  -19.731 1.00 97.53 138 A 1 
ATOM 1073 N N   . VAL A 1 139 ? 0.690   11.681  -16.640 1.00 97.83 139 A 1 
ATOM 1074 C CA  . VAL A 1 139 ? 0.896   11.276  -15.244 1.00 98.06 139 A 1 
ATOM 1075 C C   . VAL A 1 139 ? -0.367  10.617  -14.704 1.00 98.08 139 A 1 
ATOM 1076 O O   . VAL A 1 139 ? -1.466  11.162  -14.829 1.00 97.79 139 A 1 
ATOM 1077 C CB  . VAL A 1 139 ? 1.335   12.464  -14.368 1.00 97.85 139 A 1 
ATOM 1078 C CG1 . VAL A 1 139 ? 1.573   12.036  -12.913 1.00 97.15 139 A 1 
ATOM 1079 C CG2 . VAL A 1 139 ? 2.640   13.086  -14.881 1.00 96.99 139 A 1 
ATOM 1080 N N   . GLY A 1 140 ? -0.216  9.453   -14.086 1.00 97.95 140 A 1 
ATOM 1081 C CA  . GLY A 1 140 ? -1.247  8.787   -13.304 1.00 98.04 140 A 1 
ATOM 1082 C C   . GLY A 1 140 ? -0.885  8.789   -11.820 1.00 98.14 140 A 1 
ATOM 1083 O O   . GLY A 1 140 ? 0.195   8.342   -11.448 1.00 97.92 140 A 1 
ATOM 1084 N N   . HIS A 1 141 ? -1.776  9.289   -10.961 1.00 97.70 141 A 1 
ATOM 1085 C CA  . HIS A 1 141 ? -1.560  9.379   -9.517  1.00 97.80 141 A 1 
ATOM 1086 C C   . HIS A 1 141 ? -2.305  8.256   -8.789  1.00 97.74 141 A 1 
ATOM 1087 O O   . HIS A 1 141 ? -3.526  8.308   -8.628  1.00 97.17 141 A 1 
ATOM 1088 C CB  . HIS A 1 141 ? -1.962  10.783  -9.048  1.00 97.43 141 A 1 
ATOM 1089 C CG  . HIS A 1 141 ? -1.589  11.141  -7.629  1.00 97.31 141 A 1 
ATOM 1090 N ND1 . HIS A 1 141 ? -1.941  12.334  -7.008  1.00 92.88 141 A 1 
ATOM 1091 C CD2 . HIS A 1 141 ? -0.837  10.424  -6.740  1.00 93.62 141 A 1 
ATOM 1092 C CE1 . HIS A 1 141 ? -1.411  12.317  -5.778  1.00 93.77 141 A 1 
ATOM 1093 N NE2 . HIS A 1 141 ? -0.735  11.176  -5.578  1.00 94.08 141 A 1 
ATOM 1094 N N   . ILE A 1 142 ? -1.568  7.245   -8.347  1.00 97.80 142 A 1 
ATOM 1095 C CA  . ILE A 1 142 ? -2.064  6.160   -7.495  1.00 97.71 142 A 1 
ATOM 1096 C C   . ILE A 1 142 ? -2.162  6.672   -6.053  1.00 97.02 142 A 1 
ATOM 1097 O O   . ILE A 1 142 ? -1.286  7.399   -5.592  1.00 96.14 142 A 1 
ATOM 1098 C CB  . ILE A 1 142 ? -1.153  4.918   -7.599  1.00 97.88 142 A 1 
ATOM 1099 C CG1 . ILE A 1 142 ? -0.890  4.471   -9.053  1.00 97.20 142 A 1 
ATOM 1100 C CG2 . ILE A 1 142 ? -1.710  3.739   -6.780  1.00 97.61 142 A 1 
ATOM 1101 C CD1 . ILE A 1 142 ? -2.131  4.102   -9.861  1.00 95.46 142 A 1 
ATOM 1102 N N   . GLU A 1 143 ? -3.221  6.274   -5.340  1.00 96.39 143 A 1 
ATOM 1103 C CA  . GLU A 1 143 ? -3.571  6.795   -4.014  1.00 95.58 143 A 1 
ATOM 1104 C C   . GLU A 1 143 ? -3.773  8.324   -4.015  1.00 95.28 143 A 1 
ATOM 1105 O O   . GLU A 1 143 ? -3.249  9.069   -3.183  1.00 93.57 143 A 1 
ATOM 1106 C CB  . GLU A 1 143 ? -2.602  6.278   -2.940  1.00 94.80 143 A 1 
ATOM 1107 C CG  . GLU A 1 143 ? -3.176  6.436   -1.530  1.00 92.13 143 A 1 
ATOM 1108 C CD  . GLU A 1 143 ? -2.266  5.782   -0.486  1.00 92.66 143 A 1 
ATOM 1109 O OE1 . GLU A 1 143 ? -1.614  6.490   0.302   1.00 84.42 143 A 1 
ATOM 1110 O OE2 . GLU A 1 143 ? -2.254  4.533   -0.441  1.00 86.19 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? -4.553  8.815   -4.986  1.00 94.90 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? -4.850  10.230  -5.133  1.00 94.76 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? -5.990  10.699  -4.211  1.00 94.09 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? -6.928  9.962   -3.906  1.00 93.13 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? -5.154  10.504  -6.605  1.00 94.98 144 A 1 
ATOM 1116 N N   . GLY A 1 145 ? -5.943  11.978  -3.819  1.00 92.18 145 A 1 
ATOM 1117 C CA  . GLY A 1 145 ? -7.075  12.676  -3.204  1.00 91.45 145 A 1 
ATOM 1118 C C   . GLY A 1 145 ? -7.128  12.689  -1.675  1.00 91.90 145 A 1 
ATOM 1119 O O   . GLY A 1 145 ? -8.075  13.247  -1.118  1.00 90.19 145 A 1 
ATOM 1120 N N   . LEU A 1 146 ? -6.126  12.156  -0.964  1.00 83.68 146 A 1 
ATOM 1121 C CA  . LEU A 1 146 ? -5.997  12.338  0.487   1.00 81.49 146 A 1 
ATOM 1122 C C   . LEU A 1 146 ? -5.673  13.806  0.795   1.00 81.35 146 A 1 
ATOM 1123 O O   . LEU A 1 146 ? -4.832  14.410  0.122   1.00 81.84 146 A 1 
ATOM 1124 C CB  . LEU A 1 146 ? -4.931  11.403  1.084   1.00 81.27 146 A 1 
ATOM 1125 C CG  . LEU A 1 146 ? -5.369  9.928   1.250   1.00 70.55 146 A 1 
ATOM 1126 C CD1 . LEU A 1 146 ? -5.423  9.168   -0.075  1.00 65.52 146 A 1 
ATOM 1127 C CD2 . LEU A 1 146 ? -4.389  9.200   2.167   1.00 66.74 146 A 1 
ATOM 1128 N N   . ARG A 1 147 ? -6.347  14.393  1.804   1.00 87.26 147 A 1 
ATOM 1129 C CA  . ARG A 1 147 ? -6.159  15.806  2.182   1.00 86.40 147 A 1 
ATOM 1130 C C   . ARG A 1 147 ? -6.309  16.019  3.683   1.00 85.07 147 A 1 
ATOM 1131 O O   . ARG A 1 147 ? -7.273  15.544  4.280   1.00 81.87 147 A 1 
ATOM 1132 C CB  . ARG A 1 147 ? -7.185  16.700  1.456   1.00 84.13 147 A 1 
ATOM 1133 C CG  . ARG A 1 147 ? -7.057  16.732  -0.075  1.00 83.23 147 A 1 
ATOM 1134 C CD  . ARG A 1 147 ? -5.721  17.323  -0.538  1.00 83.53 147 A 1 
ATOM 1135 N NE  . ARG A 1 147 ? -5.671  17.360  -2.006  1.00 86.76 147 A 1 
ATOM 1136 C CZ  . ARG A 1 147 ? -5.168  16.471  -2.832  1.00 89.36 147 A 1 
ATOM 1137 N NH1 . ARG A 1 147 ? -4.646  15.351  -2.434  1.00 82.33 147 A 1 
ATOM 1138 N NH2 . ARG A 1 147 ? -5.196  16.714  -4.106  1.00 85.34 147 A 1 
ATOM 1139 N N   . THR A 1 148 ? -5.421  16.816  4.247   1.00 86.75 148 A 1 
ATOM 1140 C CA  . THR A 1 148 ? -5.599  17.447  5.564   1.00 82.68 148 A 1 
ATOM 1141 C C   . THR A 1 148 ? -6.001  18.916  5.441   1.00 83.31 148 A 1 
ATOM 1142 O O   . THR A 1 148 ? -6.579  19.469  6.365   1.00 80.77 148 A 1 
ATOM 1143 C CB  . THR A 1 148 ? -4.323  17.366  6.414   1.00 81.02 148 A 1 
ATOM 1144 O OG1 . THR A 1 148 ? -3.279  18.051  5.754   1.00 81.59 148 A 1 
ATOM 1145 C CG2 . THR A 1 148 ? -3.887  15.924  6.661   1.00 79.21 148 A 1 
ATOM 1146 N N   . TYR A 1 149 ? -5.710  19.542  4.296   1.00 82.00 149 A 1 
ATOM 1147 C CA  . TYR A 1 149 ? -5.827  20.987  4.053   1.00 82.94 149 A 1 
ATOM 1148 C C   . TYR A 1 149 ? -4.935  21.860  4.955   1.00 84.92 149 A 1 
ATOM 1149 O O   . TYR A 1 149 ? -5.047  23.086  4.923   1.00 78.99 149 A 1 
ATOM 1150 C CB  . TYR A 1 149 ? -7.299  21.426  4.016   1.00 80.75 149 A 1 
ATOM 1151 C CG  . TYR A 1 149 ? -8.131  20.681  2.984   1.00 82.44 149 A 1 
ATOM 1152 C CD1 . TYR A 1 149 ? -7.954  20.975  1.619   1.00 78.02 149 A 1 
ATOM 1153 C CD2 . TYR A 1 149 ? -9.063  19.705  3.384   1.00 78.78 149 A 1 
ATOM 1154 C CE1 . TYR A 1 149 ? -8.722  20.307  0.648   1.00 76.62 149 A 1 
ATOM 1155 C CE2 . TYR A 1 149 ? -9.836  19.035  2.411   1.00 75.89 149 A 1 
ATOM 1156 C CZ  . TYR A 1 149 ? -9.669  19.342  1.043   1.00 81.41 149 A 1 
ATOM 1157 O OH  . TYR A 1 149 ? -10.414 18.718  0.095   1.00 78.64 149 A 1 
ATOM 1158 N N   . ASP A 1 150 ? -4.005  21.248  5.683   1.00 78.31 150 A 1 
ATOM 1159 C CA  . ASP A 1 150 ? -2.928  21.928  6.393   1.00 78.81 150 A 1 
ATOM 1160 C C   . ASP A 1 150 ? -1.606  21.718  5.646   1.00 80.58 150 A 1 
ATOM 1161 O O   . ASP A 1 150 ? -1.046  20.624  5.609   1.00 75.64 150 A 1 
ATOM 1162 C CB  . ASP A 1 150 ? -2.844  21.449  7.845   1.00 74.21 150 A 1 
ATOM 1163 C CG  . ASP A 1 150 ? -1.781  22.216  8.651   1.00 72.69 150 A 1 
ATOM 1164 O OD1 . ASP A 1 150 ? -0.920  22.910  8.039   1.00 70.87 150 A 1 
ATOM 1165 O OD2 . ASP A 1 150 ? -1.826  22.119  9.890   1.00 68.75 150 A 1 
ATOM 1166 N N   . ARG A 1 151 ? -1.079  22.802  5.067   1.00 82.15 151 A 1 
ATOM 1167 C CA  . ARG A 1 151 ? 0.151   22.758  4.259   1.00 82.38 151 A 1 
ATOM 1168 C C   . ARG A 1 151 ? 1.397   22.267  5.006   1.00 82.09 151 A 1 
ATOM 1169 O O   . ARG A 1 151 ? 2.372   21.912  4.351   1.00 76.24 151 A 1 
ATOM 1170 C CB  . ARG A 1 151 ? 0.388   24.147  3.643   1.00 80.44 151 A 1 
ATOM 1171 C CG  . ARG A 1 151 ? 0.926   25.177  4.645   1.00 77.39 151 A 1 
ATOM 1172 C CD  . ARG A 1 151 ? 1.017   26.597  4.073   1.00 77.60 151 A 1 
ATOM 1173 N NE  . ARG A 1 151 ? 1.298   26.599  2.622   1.00 70.63 151 A 1 
ATOM 1174 C CZ  . ARG A 1 151 ? 1.550   27.638  1.870   1.00 66.20 151 A 1 
ATOM 1175 N NH1 . ARG A 1 151 ? 1.645   28.849  2.352   1.00 62.52 151 A 1 
ATOM 1176 N NH2 . ARG A 1 151 ? 1.709   27.483  0.581   1.00 57.39 151 A 1 
ATOM 1177 N N   . TYR A 1 152 ? 1.374   22.308  6.347   1.00 80.11 152 A 1 
ATOM 1178 C CA  . TYR A 1 152 ? 2.497   21.888  7.189   1.00 77.54 152 A 1 
ATOM 1179 C C   . TYR A 1 152 ? 2.209   20.616  8.000   1.00 75.86 152 A 1 
ATOM 1180 O O   . TYR A 1 152 ? 3.054   20.213  8.799   1.00 69.21 152 A 1 
ATOM 1181 C CB  . TYR A 1 152 ? 2.925   23.057  8.087   1.00 75.70 152 A 1 
ATOM 1182 C CG  . TYR A 1 152 ? 3.450   24.274  7.339   1.00 78.16 152 A 1 
ATOM 1183 C CD1 . TYR A 1 152 ? 4.634   24.179  6.575   1.00 71.73 152 A 1 
ATOM 1184 C CD2 . TYR A 1 152 ? 2.774   25.505  7.424   1.00 72.41 152 A 1 
ATOM 1185 C CE1 . TYR A 1 152 ? 5.139   25.310  5.904   1.00 70.74 152 A 1 
ATOM 1186 C CE2 . TYR A 1 152 ? 3.274   26.640  6.755   1.00 69.86 152 A 1 
ATOM 1187 C CZ  . TYR A 1 152 ? 4.460   26.545  5.996   1.00 77.05 152 A 1 
ATOM 1188 O OH  . TYR A 1 152 ? 4.948   27.640  5.351   1.00 71.68 152 A 1 
ATOM 1189 N N   . SER A 1 153 ? 1.049   19.973  7.793   1.00 73.90 153 A 1 
ATOM 1190 C CA  . SER A 1 153 ? 0.688   18.760  8.524   1.00 72.12 153 A 1 
ATOM 1191 C C   . SER A 1 153 ? -0.100  17.759  7.666   1.00 72.80 153 A 1 
ATOM 1192 O O   . SER A 1 153 ? -1.261  18.010  7.331   1.00 68.18 153 A 1 
ATOM 1193 C CB  . SER A 1 153 ? -0.103  19.133  9.777   1.00 66.58 153 A 1 
ATOM 1194 O OG  . SER A 1 153 ? -0.259  17.980  10.582  1.00 57.59 153 A 1 
ATOM 1195 N N   . PRO A 1 154 ? 0.475   16.609  7.306   1.00 75.31 154 A 1 
ATOM 1196 C CA  . PRO A 1 154 ? 1.884   16.246  7.443   1.00 74.28 154 A 1 
ATOM 1197 C C   . PRO A 1 154 ? 2.794   17.046  6.497   1.00 77.60 154 A 1 
ATOM 1198 O O   . PRO A 1 154 ? 2.373   17.468  5.417   1.00 78.37 154 A 1 
ATOM 1199 C CB  . PRO A 1 154 ? 1.932   14.747  7.154   1.00 71.88 154 A 1 
ATOM 1200 C CG  . PRO A 1 154 ? 0.779   14.551  6.171   1.00 68.83 154 A 1 
ATOM 1201 C CD  . PRO A 1 154 ? -0.260  15.548  6.645   1.00 71.65 154 A 1 
ATOM 1202 N N   . PHE A 1 155 ? 4.053   17.275  6.910   1.00 75.94 155 A 1 
ATOM 1203 C CA  . PHE A 1 155 ? 5.056   18.007  6.129   1.00 73.21 155 A 1 
ATOM 1204 C C   . PHE A 1 155 ? 6.211   17.090  5.695   1.00 72.55 155 A 1 
ATOM 1205 O O   . PHE A 1 155 ? 6.798   16.436  6.562   1.00 67.00 155 A 1 
ATOM 1206 C CB  . PHE A 1 155 ? 5.583   19.200  6.946   1.00 69.54 155 A 1 
ATOM 1207 C CG  . PHE A 1 155 ? 6.711   19.961  6.263   1.00 65.70 155 A 1 
ATOM 1208 C CD1 . PHE A 1 155 ? 8.055   19.667  6.579   1.00 63.75 155 A 1 
ATOM 1209 C CD2 . PHE A 1 155 ? 6.428   20.929  5.283   1.00 59.49 155 A 1 
ATOM 1210 C CE1 . PHE A 1 155 ? 9.101   20.339  5.916   1.00 60.00 155 A 1 
ATOM 1211 C CE2 . PHE A 1 155 ? 7.475   21.601  4.622   1.00 60.04 155 A 1 
ATOM 1212 C CZ  . PHE A 1 155 ? 8.813   21.307  4.938   1.00 68.59 155 A 1 
ATOM 1213 N N   . PRO A 1 156 ? 6.578   17.087  4.401   1.00 79.79 156 A 1 
ATOM 1214 C CA  . PRO A 1 156 ? 6.057   17.913  3.295   1.00 81.29 156 A 1 
ATOM 1215 C C   . PRO A 1 156 ? 4.889   17.286  2.511   1.00 83.69 156 A 1 
ATOM 1216 O O   . PRO A 1 156 ? 4.488   17.821  1.474   1.00 83.82 156 A 1 
ATOM 1217 C CB  . PRO A 1 156 ? 7.281   18.126  2.397   1.00 82.16 156 A 1 
ATOM 1218 C CG  . PRO A 1 156 ? 7.993   16.774  2.489   1.00 81.30 156 A 1 
ATOM 1219 C CD  . PRO A 1 156 ? 7.754   16.358  3.938   1.00 83.69 156 A 1 
ATOM 1220 N N   . GLU A 1 157 ? 4.334   16.170  2.983   1.00 77.97 157 A 1 
ATOM 1221 C CA  . GLU A 1 157 ? 3.464   15.253  2.241   1.00 78.98 157 A 1 
ATOM 1222 C C   . GLU A 1 157 ? 2.191   15.926  1.699   1.00 80.96 157 A 1 
ATOM 1223 O O   . GLU A 1 157 ? 1.824   15.712  0.544   1.00 81.11 157 A 1 
ATOM 1224 C CB  . GLU A 1 157 ? 3.094   14.047  3.135   1.00 79.99 157 A 1 
ATOM 1225 C CG  . GLU A 1 157 ? 4.272   13.134  3.543   1.00 73.96 157 A 1 
ATOM 1226 C CD  . GLU A 1 157 ? 5.089   13.611  4.755   1.00 72.31 157 A 1 
ATOM 1227 O OE1 . GLU A 1 157 ? 6.004   12.878  5.183   1.00 64.77 157 A 1 
ATOM 1228 O OE2 . GLU A 1 157 ? 4.850   14.740  5.250   1.00 71.54 157 A 1 
ATOM 1229 N N   . GLU A 1 158 ? 1.542   16.793  2.482   1.00 80.47 158 A 1 
ATOM 1230 C CA  . GLU A 1 158 ? 0.327   17.494  2.026   1.00 81.88 158 A 1 
ATOM 1231 C C   . GLU A 1 158 ? 0.585   18.328  0.765   1.00 82.38 158 A 1 
ATOM 1232 O O   . GLU A 1 158 ? -0.225  18.325  -0.165  1.00 82.86 158 A 1 
ATOM 1233 C CB  . GLU A 1 158 ? -0.238  18.374  3.152   1.00 84.26 158 A 1 
ATOM 1234 C CG  . GLU A 1 158 ? -1.516  19.170  2.777   1.00 83.17 158 A 1 
ATOM 1235 C CD  . GLU A 1 158 ? -2.766  18.330  2.459   1.00 85.49 158 A 1 
ATOM 1236 O OE1 . GLU A 1 158 ? -3.810  18.937  2.126   1.00 77.50 158 A 1 
ATOM 1237 O OE2 . GLU A 1 158 ? -2.725  17.090  2.542   1.00 80.24 158 A 1 
ATOM 1238 N N   . MET A 1 159 ? 1.713   19.021  0.694   1.00 88.17 159 A 1 
ATOM 1239 C CA  . MET A 1 159 ? 2.056   19.792  -0.500  1.00 88.48 159 A 1 
ATOM 1240 C C   . MET A 1 159 ? 2.510   18.898  -1.656  1.00 89.25 159 A 1 
ATOM 1241 O O   . MET A 1 159 ? 2.120   19.164  -2.790  1.00 89.53 159 A 1 
ATOM 1242 C CB  . MET A 1 159 ? 3.099   20.865  -0.180  1.00 88.04 159 A 1 
ATOM 1243 C CG  . MET A 1 159 ? 2.508   22.012  0.652   1.00 84.59 159 A 1 
ATOM 1244 S SD  . MET A 1 159 ? 1.021   22.841  -0.003  1.00 84.49 159 A 1 
ATOM 1245 C CE  . MET A 1 159 ? 1.551   23.268  -1.678  1.00 75.17 159 A 1 
ATOM 1246 N N   . ASN A 1 160 ? 3.250   17.830  -1.388  1.00 87.09 160 A 1 
ATOM 1247 C CA  . ASN A 1 160 ? 3.651   16.875  -2.421  1.00 87.42 160 A 1 
ATOM 1248 C C   . ASN A 1 160 ? 2.429   16.307  -3.161  1.00 88.36 160 A 1 
ATOM 1249 O O   . ASN A 1 160 ? 2.375   16.383  -4.388  1.00 89.08 160 A 1 
ATOM 1250 C CB  . ASN A 1 160 ? 4.475   15.736  -1.798  1.00 87.36 160 A 1 
ATOM 1251 C CG  . ASN A 1 160 ? 5.876   16.125  -1.366  1.00 85.78 160 A 1 
ATOM 1252 O OD1 . ASN A 1 160 ? 6.436   17.141  -1.754  1.00 79.03 160 A 1 
ATOM 1253 N ND2 . ASN A 1 160 ? 6.500   15.290  -0.569  1.00 76.14 160 A 1 
ATOM 1254 N N   . ARG A 1 161 ? 1.405   15.820  -2.447  1.00 89.82 161 A 1 
ATOM 1255 C CA  . ARG A 1 161 ? 0.209   15.236  -3.076  1.00 87.02 161 A 1 
ATOM 1256 C C   . ARG A 1 161 ? -0.672  16.257  -3.785  1.00 88.79 161 A 1 
ATOM 1257 O O   . ARG A 1 161 ? -1.223  15.951  -4.842  1.00 89.58 161 A 1 
ATOM 1258 C CB  . ARG A 1 161 ? -0.574  14.377  -2.071  1.00 83.55 161 A 1 
ATOM 1259 C CG  . ARG A 1 161 ? -1.142  15.156  -0.880  1.00 79.58 161 A 1 
ATOM 1260 C CD  . ARG A 1 161 ? -1.710  14.178  0.145   1.00 75.58 161 A 1 
ATOM 1261 N NE  . ARG A 1 161 ? -1.806  14.790  1.475   1.00 74.03 161 A 1 
ATOM 1262 C CZ  . ARG A 1 161 ? -1.239  14.333  2.578   1.00 74.46 161 A 1 
ATOM 1263 N NH1 . ARG A 1 161 ? -0.536  13.236  2.616   1.00 66.42 161 A 1 
ATOM 1264 N NH2 . ARG A 1 161 ? -1.367  14.996  3.681   1.00 68.32 161 A 1 
ATOM 1265 N N   . LYS A 1 162 ? -0.776  17.494  -3.275  1.00 90.92 162 A 1 
ATOM 1266 C CA  . LYS A 1 162 ? -1.522  18.572  -3.948  1.00 91.01 162 A 1 
ATOM 1267 C C   . LYS A 1 162 ? -0.850  18.997  -5.251  1.00 92.28 162 A 1 
ATOM 1268 O O   . LYS A 1 162 ? -1.523  19.117  -6.270  1.00 92.39 162 A 1 
ATOM 1269 C CB  . LYS A 1 162 ? -1.720  19.780  -3.018  1.00 90.61 162 A 1 
ATOM 1270 C CG  . LYS A 1 162 ? -2.722  19.447  -1.903  1.00 83.47 162 A 1 
ATOM 1271 C CD  . LYS A 1 162 ? -3.059  20.655  -1.027  1.00 79.81 162 A 1 
ATOM 1272 C CE  . LYS A 1 162 ? -4.083  21.534  -1.749  1.00 73.01 162 A 1 
ATOM 1273 N NZ  . LYS A 1 162 ? -4.809  22.406  -0.806  1.00 64.65 162 A 1 
ATOM 1274 N N   . LEU A 1 163 ? 0.464   19.181  -5.230  1.00 93.70 163 A 1 
ATOM 1275 C CA  . LEU A 1 163 ? 1.227   19.527  -6.431  1.00 93.50 163 A 1 
ATOM 1276 C C   . LEU A 1 163 ? 1.223   18.382  -7.453  1.00 94.30 163 A 1 
ATOM 1277 O O   . LEU A 1 163 ? 1.051   18.633  -8.639  1.00 94.52 163 A 1 
ATOM 1278 C CB  . LEU A 1 163 ? 2.658   19.914  -6.026  1.00 93.67 163 A 1 
ATOM 1279 C CG  . LEU A 1 163 ? 2.760   21.215  -5.204  1.00 92.02 163 A 1 
ATOM 1280 C CD1 . LEU A 1 163 ? 4.186   21.369  -4.665  1.00 89.38 163 A 1 
ATOM 1281 C CD2 . LEU A 1 163 ? 2.417   22.455  -6.029  1.00 89.45 163 A 1 
ATOM 1282 N N   . THR A 1 164 ? 1.326   17.130  -6.995  1.00 95.86 164 A 1 
ATOM 1283 C CA  . THR A 1 164 ? 1.192   15.942  -7.855  1.00 96.12 164 A 1 
ATOM 1284 C C   . THR A 1 164 ? -0.182  15.884  -8.516  1.00 96.15 164 A 1 
ATOM 1285 O O   . THR A 1 164 ? -0.268  15.631  -9.712  1.00 95.83 164 A 1 
ATOM 1286 C CB  . THR A 1 164 ? 1.438   14.654  -7.064  1.00 96.26 164 A 1 
ATOM 1287 O OG1 . THR A 1 164 ? 2.743   14.682  -6.541  1.00 93.89 164 A 1 
ATOM 1288 C CG2 . THR A 1 164 ? 1.328   13.398  -7.927  1.00 94.09 164 A 1 
ATOM 1289 N N   . THR A 1 165 ? -1.252  16.183  -7.782  1.00 95.99 165 A 1 
ATOM 1290 C CA  . THR A 1 165 ? -2.612  16.265  -8.339  1.00 95.20 165 A 1 
ATOM 1291 C C   . THR A 1 165 ? -2.682  17.249  -9.507  1.00 95.13 165 A 1 
ATOM 1292 O O   . THR A 1 165 ? -3.197  16.896  -10.561 1.00 94.93 165 A 1 
ATOM 1293 C CB  . THR A 1 165 ? -3.626  16.646  -7.252  1.00 94.76 165 A 1 
ATOM 1294 O OG1 . THR A 1 165 ? -3.702  15.617  -6.290  1.00 91.90 165 A 1 
ATOM 1295 C CG2 . THR A 1 165 ? -5.041  16.869  -7.791  1.00 91.02 165 A 1 
ATOM 1296 N N   . SER A 1 166 ? -2.100  18.442  -9.375  1.00 96.47 166 A 1 
ATOM 1297 C CA  . SER A 1 166 ? -2.089  19.451  -10.446 1.00 95.84 166 A 1 
ATOM 1298 C C   . SER A 1 166 ? -1.283  19.047  -11.688 1.00 96.00 166 A 1 
ATOM 1299 O O   . SER A 1 166 ? -1.486  19.627  -12.751 1.00 94.69 166 A 1 
ATOM 1300 C CB  . SER A 1 166 ? -1.531  20.772  -9.909  1.00 95.12 166 A 1 
ATOM 1301 O OG  . SER A 1 166 ? -2.316  21.249  -8.833  1.00 89.45 166 A 1 
ATOM 1302 N N   . LEU A 1 167 ? -0.365  18.091  -11.559 1.00 96.98 167 A 1 
ATOM 1303 C CA  . LEU A 1 167 ? 0.457   17.567  -12.658 1.00 96.63 167 A 1 
ATOM 1304 C C   . LEU A 1 167 ? -0.144  16.308  -13.301 1.00 96.67 167 A 1 
ATOM 1305 O O   . LEU A 1 167 ? 0.359   15.840  -14.319 1.00 95.97 167 A 1 
ATOM 1306 C CB  . LEU A 1 167 ? 1.867   17.279  -12.113 1.00 96.44 167 A 1 
ATOM 1307 C CG  . LEU A 1 167 ? 2.641   18.515  -11.614 1.00 96.13 167 A 1 
ATOM 1308 C CD1 . LEU A 1 167 ? 3.899   18.063  -10.867 1.00 95.23 167 A 1 
ATOM 1309 C CD2 . LEU A 1 167 ? 3.058   19.432  -12.759 1.00 95.09 167 A 1 
ATOM 1310 N N   . SER A 1 168 ? -1.187  15.729  -12.696 1.00 97.42 168 A 1 
ATOM 1311 C CA  . SER A 1 168 ? -1.700  14.413  -13.070 1.00 97.36 168 A 1 
ATOM 1312 C C   . SER A 1 168 ? -2.862  14.495  -14.053 1.00 97.03 168 A 1 
ATOM 1313 O O   . SER A 1 168 ? -3.752  15.336  -13.930 1.00 96.44 168 A 1 
ATOM 1314 C CB  . SER A 1 168 ? -2.100  13.620  -11.829 1.00 97.34 168 A 1 
ATOM 1315 O OG  . SER A 1 168 ? -0.959  13.415  -11.017 1.00 95.28 168 A 1 
ATOM 1316 N N   . ASN A 1 169 ? -2.874  13.575  -15.018 1.00 97.99 169 A 1 
ATOM 1317 C CA  . ASN A 1 169 ? -3.950  13.415  -16.000 1.00 97.57 169 A 1 
ATOM 1318 C C   . ASN A 1 169 ? -4.990  12.383  -15.541 1.00 97.64 169 A 1 
ATOM 1319 O O   . ASN A 1 169 ? -6.153  12.474  -15.930 1.00 96.77 169 A 1 
ATOM 1320 C CB  . ASN A 1 169 ? -3.334  12.981  -17.334 1.00 96.94 169 A 1 
ATOM 1321 C CG  . ASN A 1 169 ? -2.235  13.903  -17.822 1.00 96.01 169 A 1 
ATOM 1322 O OD1 . ASN A 1 169 ? -1.061  13.618  -17.645 1.00 90.69 169 A 1 
ATOM 1323 N ND2 . ASN A 1 169 ? -2.571  15.006  -18.449 1.00 90.89 169 A 1 
ATOM 1324 N N   . LEU A 1 170 ? -4.567  11.370  -14.760 1.00 97.92 170 A 1 
ATOM 1325 C CA  . LEU A 1 170 ? -5.434  10.329  -14.207 1.00 98.08 170 A 1 
ATOM 1326 C C   . LEU A 1 170 ? -5.245  10.224  -12.696 1.00 98.33 170 A 1 
ATOM 1327 O O   . LEU A 1 170 ? -4.119  10.292  -12.202 1.00 98.12 170 A 1 
ATOM 1328 C CB  . LEU A 1 170 ? -5.156  8.961   -14.862 1.00 97.89 170 A 1 
ATOM 1329 C CG  . LEU A 1 170 ? -5.352  8.898   -16.384 1.00 97.02 170 A 1 
ATOM 1330 C CD1 . LEU A 1 170 ? -5.099  7.472   -16.886 1.00 95.47 170 A 1 
ATOM 1331 C CD2 . LEU A 1 170 ? -6.766  9.288   -16.789 1.00 95.35 170 A 1 
ATOM 1332 N N   . HIS A 1 171 ? -6.339  9.990   -11.978 1.00 98.11 171 A 1 
ATOM 1333 C CA  . HIS A 1 171 ? -6.361  9.912   -10.524 1.00 98.26 171 A 1 
ATOM 1334 C C   . HIS A 1 171 ? -7.040  8.619   -10.082 1.00 98.30 171 A 1 
ATOM 1335 O O   . HIS A 1 171 ? -8.206  8.381   -10.393 1.00 97.98 171 A 1 
ATOM 1336 C CB  . HIS A 1 171 ? -7.083  11.142  -9.963  1.00 98.16 171 A 1 
ATOM 1337 C CG  . HIS A 1 171 ? -6.501  12.450  -10.423 1.00 98.11 171 A 1 
ATOM 1338 N ND1 . HIS A 1 171 ? -6.750  13.068  -11.630 1.00 92.72 171 A 1 
ATOM 1339 C CD2 . HIS A 1 171 ? -5.598  13.223  -9.745  1.00 94.10 171 A 1 
ATOM 1340 C CE1 . HIS A 1 171 ? -6.006  14.184  -11.676 1.00 94.35 171 A 1 
ATOM 1341 N NE2 . HIS A 1 171 ? -5.296  14.324  -10.544 1.00 95.49 171 A 1 
ATOM 1342 N N   . PHE A 1 172 ? -6.333  7.800   -9.330  1.00 98.28 172 A 1 
ATOM 1343 C CA  . PHE A 1 172 ? -6.813  6.535   -8.791  1.00 98.28 172 A 1 
ATOM 1344 C C   . PHE A 1 172 ? -7.014  6.697   -7.285  1.00 97.93 172 A 1 
ATOM 1345 O O   . PHE A 1 172 ? -6.067  6.636   -6.498  1.00 97.21 172 A 1 
ATOM 1346 C CB  . PHE A 1 172 ? -5.836  5.422   -9.167  1.00 98.33 172 A 1 
ATOM 1347 C CG  . PHE A 1 172 ? -5.507  5.366   -10.646 1.00 98.45 172 A 1 
ATOM 1348 C CD1 . PHE A 1 172 ? -6.382  4.727   -11.544 1.00 98.06 172 A 1 
ATOM 1349 C CD2 . PHE A 1 172 ? -4.339  5.980   -11.135 1.00 98.05 172 A 1 
ATOM 1350 C CE1 . PHE A 1 172 ? -6.080  4.687   -12.915 1.00 97.87 172 A 1 
ATOM 1351 C CE2 . PHE A 1 172 ? -4.039  5.942   -12.507 1.00 97.83 172 A 1 
ATOM 1352 C CZ  . PHE A 1 172 ? -4.907  5.291   -13.398 1.00 98.03 172 A 1 
ATOM 1353 N N   . SER A 1 173 ? -8.255  6.987   -6.900  1.00 97.94 173 A 1 
ATOM 1354 C CA  . SER A 1 173 ? -8.626  7.321   -5.526  1.00 97.83 173 A 1 
ATOM 1355 C C   . SER A 1 173 ? -9.019  6.066   -4.741  1.00 97.73 173 A 1 
ATOM 1356 O O   . SER A 1 173 ? -9.843  5.295   -5.229  1.00 97.22 173 A 1 
ATOM 1357 C CB  . SER A 1 173 ? -9.786  8.315   -5.530  1.00 97.44 173 A 1 
ATOM 1358 O OG  . SER A 1 173 ? -9.339  9.563   -6.012  1.00 94.21 173 A 1 
ATOM 1359 N N   . PRO A 1 174 ? -8.520  5.874   -3.508  1.00 96.58 174 A 1 
ATOM 1360 C CA  . PRO A 1 174 ? -8.945  4.744   -2.678  1.00 96.15 174 A 1 
ATOM 1361 C C   . PRO A 1 174 ? -10.440 4.754   -2.337  1.00 96.20 174 A 1 
ATOM 1362 O O   . PRO A 1 174 ? -11.087 3.710   -2.366  1.00 95.53 174 A 1 
ATOM 1363 C CB  . PRO A 1 174 ? -8.080  4.814   -1.417  1.00 95.34 174 A 1 
ATOM 1364 C CG  . PRO A 1 174 ? -6.812  5.511   -1.903  1.00 93.76 174 A 1 
ATOM 1365 C CD  . PRO A 1 174 ? -7.348  6.510   -2.926  1.00 95.78 174 A 1 
ATOM 1366 N N   . THR A 1 175 ? -10.998 5.932   -2.032  1.00 95.53 175 A 1 
ATOM 1367 C CA  . THR A 1 175 ? -12.379 6.066   -1.541  1.00 94.93 175 A 1 
ATOM 1368 C C   . THR A 1 175 ? -13.144 7.188   -2.251  1.00 95.27 175 A 1 
ATOM 1369 O O   . THR A 1 175 ? -12.551 8.102   -2.832  1.00 95.40 175 A 1 
ATOM 1370 C CB  . THR A 1 175 ? -12.425 6.300   -0.018  1.00 94.11 175 A 1 
ATOM 1371 O OG1 . THR A 1 175 ? -12.009 7.608   0.303   1.00 92.78 175 A 1 
ATOM 1372 C CG2 . THR A 1 175 ? -11.564 5.329   0.790   1.00 92.24 175 A 1 
ATOM 1373 N N   . SER A 1 176 ? -14.476 7.177   -2.132  1.00 96.02 176 A 1 
ATOM 1374 C CA  . SER A 1 176 ? -15.348 8.259   -2.616  1.00 95.71 176 A 1 
ATOM 1375 C C   . SER A 1 176 ? -14.987 9.616   -2.009  1.00 95.90 176 A 1 
ATOM 1376 O O   . SER A 1 176 ? -14.973 10.618  -2.720  1.00 95.43 176 A 1 
ATOM 1377 C CB  . SER A 1 176 ? -16.816 7.947   -2.304  1.00 94.89 176 A 1 
ATOM 1378 O OG  . SER A 1 176 ? -17.154 6.671   -2.806  1.00 83.97 176 A 1 
ATOM 1379 N N   . ARG A 1 177 ? -14.595 9.655   -0.738  1.00 93.97 177 A 1 
ATOM 1380 C CA  . ARG A 1 177 ? -14.139 10.890  -0.083  1.00 93.46 177 A 1 
ATOM 1381 C C   . ARG A 1 177 ? -12.889 11.470  -0.745  1.00 94.72 177 A 1 
ATOM 1382 O O   . ARG A 1 177 ? -12.768 12.689  -0.879  1.00 94.73 177 A 1 
ATOM 1383 C CB  . ARG A 1 177 ? -13.898 10.603  1.403   1.00 91.82 177 A 1 
ATOM 1384 C CG  . ARG A 1 177 ? -13.551 11.884  2.174   1.00 84.97 177 A 1 
ATOM 1385 C CD  . ARG A 1 177 ? -13.315 11.554  3.649   1.00 79.63 177 A 1 
ATOM 1386 N NE  . ARG A 1 177 ? -12.997 12.768  4.417   1.00 70.62 177 A 1 
ATOM 1387 C CZ  . ARG A 1 177 ? -12.691 12.807  5.701   1.00 63.48 177 A 1 
ATOM 1388 N NH1 . ARG A 1 177 ? -12.622 11.729  6.419   1.00 58.33 177 A 1 
ATOM 1389 N NH2 . ARG A 1 177 ? -12.452 13.943  6.298   1.00 55.23 177 A 1 
ATOM 1390 N N   . ASN A 1 178 ? -11.966 10.627  -1.188  1.00 94.62 178 A 1 
ATOM 1391 C CA  . ASN A 1 178 ? -10.782 11.091  -1.915  1.00 95.32 178 A 1 
ATOM 1392 C C   . ASN A 1 178 ? -11.164 11.684  -3.276  1.00 96.33 178 A 1 
ATOM 1393 O O   . ASN A 1 178 ? -10.664 12.754  -3.628  1.00 96.42 178 A 1 
ATOM 1394 C CB  . ASN A 1 178 ? -9.767  9.948   -2.072  1.00 94.92 178 A 1 
ATOM 1395 C CG  . ASN A 1 178 ? -9.334  9.322   -0.758  1.00 93.41 178 A 1 
ATOM 1396 O OD1 . ASN A 1 178 ? -9.426  8.123   -0.570  1.00 84.52 178 A 1 
ATOM 1397 N ND2 . ASN A 1 178 ? -8.862  10.096  0.183   1.00 83.60 178 A 1 
ATOM 1398 N N   . LYS A 1 179 ? -12.104 11.052  -3.998  1.00 96.38 179 A 1 
ATOM 1399 C CA  . LYS A 1 179 ? -12.674 11.606  -5.241  1.00 96.88 179 A 1 
ATOM 1400 C C   . LYS A 1 179 ? -13.317 12.973  -5.001  1.00 97.19 179 A 1 
ATOM 1401 O O   . LYS A 1 179 ? -13.023 13.920  -5.721  1.00 97.22 179 A 1 
ATOM 1402 C CB  . LYS A 1 179 ? -13.654 10.594  -5.853  1.00 96.93 179 A 1 
ATOM 1403 C CG  . LYS A 1 179 ? -14.377 11.120  -7.104  1.00 96.77 179 A 1 
ATOM 1404 C CD  . LYS A 1 179 ? -15.156 10.002  -7.810  1.00 95.69 179 A 1 
ATOM 1405 C CE  . LYS A 1 179 ? -15.822 10.500  -9.101  1.00 93.22 179 A 1 
ATOM 1406 N NZ  . LYS A 1 179 ? -16.336 9.369   -9.925  1.00 88.53 179 A 1 
ATOM 1407 N N   . GLU A 1 180 ? -14.131 13.115  -3.958  1.00 96.17 180 A 1 
ATOM 1408 C CA  . GLU A 1 180 ? -14.766 14.393  -3.600  1.00 96.12 180 A 1 
ATOM 1409 C C   . GLU A 1 180 ? -13.750 15.504  -3.289  1.00 96.72 180 A 1 
ATOM 1410 O O   . GLU A 1 180 ? -13.987 16.669  -3.616  1.00 96.51 180 A 1 
ATOM 1411 C CB  . GLU A 1 180 ? -15.641 14.205  -2.361  1.00 95.38 180 A 1 
ATOM 1412 C CG  . GLU A 1 180 ? -16.922 13.396  -2.594  1.00 90.23 180 A 1 
ATOM 1413 C CD  . GLU A 1 180 ? -17.603 13.035  -1.262  1.00 85.33 180 A 1 
ATOM 1414 O OE1 . GLU A 1 180 ? -18.481 12.148  -1.290  1.00 76.68 180 A 1 
ATOM 1415 O OE2 . GLU A 1 180 ? -17.230 13.636  -0.222  1.00 76.78 180 A 1 
ATOM 1416 N N   . ASN A 1 181 ? -12.626 15.180  -2.655  1.00 95.37 181 A 1 
ATOM 1417 C CA  . ASN A 1 181 ? -11.547 16.147  -2.433  1.00 95.57 181 A 1 
ATOM 1418 C C   . ASN A 1 181 ? -10.974 16.652  -3.768  1.00 96.61 181 A 1 
ATOM 1419 O O   . ASN A 1 181 ? -10.821 17.860  -3.938  1.00 96.65 181 A 1 
ATOM 1420 C CB  . ASN A 1 181 ? -10.442 15.525  -1.561  1.00 94.99 181 A 1 
ATOM 1421 C CG  . ASN A 1 181 ? -10.826 15.257  -0.115  1.00 93.78 181 A 1 
ATOM 1422 O OD1 . ASN A 1 181 ? -11.697 15.886  0.475   1.00 90.07 181 A 1 
ATOM 1423 N ND2 . ASN A 1 181 ? -10.135 14.351  0.528   1.00 89.73 181 A 1 
ATOM 1424 N N   . LEU A 1 182 ? -10.726 15.758  -4.719  1.00 96.38 182 A 1 
ATOM 1425 C CA  . LEU A 1 182 ? -10.207 16.113  -6.043  1.00 96.89 182 A 1 
ATOM 1426 C C   . LEU A 1 182 ? -11.204 16.953  -6.853  1.00 97.06 182 A 1 
ATOM 1427 O O   . LEU A 1 182 ? -10.809 17.947  -7.460  1.00 96.92 182 A 1 
ATOM 1428 C CB  . LEU A 1 182 ? -9.840  14.830  -6.805  1.00 97.24 182 A 1 
ATOM 1429 C CG  . LEU A 1 182 ? -8.682  14.024  -6.190  1.00 96.71 182 A 1 
ATOM 1430 C CD1 . LEU A 1 182 ? -8.531  12.706  -6.942  1.00 96.20 182 A 1 
ATOM 1431 C CD2 . LEU A 1 182 ? -7.355  14.773  -6.263  1.00 95.86 182 A 1 
ATOM 1432 N N   . ILE A 1 183 ? -12.497 16.611  -6.819  1.00 97.57 183 A 1 
ATOM 1433 C CA  . ILE A 1 183 ? -13.557 17.397  -7.475  1.00 97.53 183 A 1 
ATOM 1434 C C   . ILE A 1 183 ? -13.608 18.816  -6.903  1.00 97.40 183 A 1 
ATOM 1435 O O   . ILE A 1 183 ? -13.665 19.783  -7.662  1.00 96.94 183 A 1 
ATOM 1436 C CB  . ILE A 1 183 ? -14.924 16.683  -7.349  1.00 97.49 183 A 1 
ATOM 1437 C CG1 . ILE A 1 183 ? -14.924 15.376  -8.176  1.00 96.57 183 A 1 
ATOM 1438 C CG2 . ILE A 1 183 ? -16.081 17.592  -7.812  1.00 96.58 183 A 1 
ATOM 1439 C CD1 . ILE A 1 183 ? -16.115 14.461  -7.872  1.00 93.76 183 A 1 
ATOM 1440 N N   . ARG A 1 184 ? -13.525 18.965  -5.569  1.00 96.93 184 A 1 
ATOM 1441 C CA  . ARG A 1 184 ? -13.466 20.287  -4.916  1.00 96.49 184 A 1 
ATOM 1442 C C   . ARG A 1 184 ? -12.242 21.111  -5.331  1.00 96.81 184 A 1 
ATOM 1443 O O   . ARG A 1 184 ? -12.301 22.337  -5.286  1.00 95.92 184 A 1 
ATOM 1444 C CB  . ARG A 1 184 ? -13.507 20.114  -3.388  1.00 95.42 184 A 1 
ATOM 1445 C CG  . ARG A 1 184 ? -14.940 19.910  -2.881  1.00 85.46 184 A 1 
ATOM 1446 C CD  . ARG A 1 184 ? -15.007 19.800  -1.351  1.00 84.30 184 A 1 
ATOM 1447 N NE  . ARG A 1 184 ? -15.087 18.401  -0.899  1.00 75.01 184 A 1 
ATOM 1448 C CZ  . ARG A 1 184 ? -14.348 17.764  -0.022  1.00 68.84 184 A 1 
ATOM 1449 N NH1 . ARG A 1 184 ? -13.339 18.315  0.572   1.00 61.71 184 A 1 
ATOM 1450 N NH2 . ARG A 1 184 ? -14.614 16.523  0.284   1.00 59.12 184 A 1 
ATOM 1451 N N   . GLU A 1 185 ? -11.172 20.462  -5.743  1.00 96.43 185 A 1 
ATOM 1452 C CA  . GLU A 1 185 ? -9.959  21.102  -6.277  1.00 95.82 185 A 1 
ATOM 1453 C C   . GLU A 1 185 ? -10.010 21.336  -7.798  1.00 96.20 185 A 1 
ATOM 1454 O O   . GLU A 1 185 ? -9.041  21.817  -8.378  1.00 95.26 185 A 1 
ATOM 1455 C CB  . GLU A 1 185 ? -8.717  20.308  -5.838  1.00 95.02 185 A 1 
ATOM 1456 C CG  . GLU A 1 185 ? -8.512  20.433  -4.313  1.00 93.37 185 A 1 
ATOM 1457 C CD  . GLU A 1 185 ? -7.297  19.668  -3.771  1.00 94.24 185 A 1 
ATOM 1458 O OE1 . GLU A 1 185 ? -7.133  19.649  -2.525  1.00 87.81 185 A 1 
ATOM 1459 O OE2 . GLU A 1 185 ? -6.483  19.099  -4.528  1.00 89.21 185 A 1 
ATOM 1460 N N   . GLY A 1 186 ? -11.148 21.038  -8.445  1.00 96.24 186 A 1 
ATOM 1461 C CA  . GLY A 1 186 ? -11.370 21.302  -9.872  1.00 95.89 186 A 1 
ATOM 1462 C C   . GLY A 1 186 ? -10.906 20.193  -10.817 1.00 96.39 186 A 1 
ATOM 1463 O O   . GLY A 1 186 ? -10.874 20.412  -12.027 1.00 95.09 186 A 1 
ATOM 1464 N N   . VAL A 1 187 ? -10.560 19.009  -10.300 1.00 97.10 187 A 1 
ATOM 1465 C CA  . VAL A 1 187 ? -10.258 17.843  -11.146 1.00 97.09 187 A 1 
ATOM 1466 C C   . VAL A 1 187 ? -11.553 17.339  -11.789 1.00 97.06 187 A 1 
ATOM 1467 O O   . VAL A 1 187 ? -12.583 17.207  -11.130 1.00 96.62 187 A 1 
ATOM 1468 C CB  . VAL A 1 187 ? -9.558  16.722  -10.361 1.00 97.04 187 A 1 
ATOM 1469 C CG1 . VAL A 1 187 ? -9.176  15.552  -11.288 1.00 96.31 187 A 1 
ATOM 1470 C CG2 . VAL A 1 187 ? -8.267  17.221  -9.699  1.00 95.81 187 A 1 
ATOM 1471 N N   . SER A 1 188 ? -11.510 17.052  -13.092 1.00 97.42 188 A 1 
ATOM 1472 C CA  . SER A 1 188 ? -12.676 16.545  -13.822 1.00 97.00 188 A 1 
ATOM 1473 C C   . SER A 1 188 ? -13.045 15.130  -13.368 1.00 96.99 188 A 1 
ATOM 1474 O O   . SER A 1 188 ? -12.185 14.252  -13.320 1.00 96.46 188 A 1 
ATOM 1475 C CB  . SER A 1 188 ? -12.387 16.560  -15.325 1.00 96.34 188 A 1 
ATOM 1476 O OG  . SER A 1 188 ? -13.537 16.171  -16.063 1.00 92.19 188 A 1 
ATOM 1477 N N   . GLU A 1 189 ? -14.332 14.867  -13.107 1.00 97.29 189 A 1 
ATOM 1478 C CA  . GLU A 1 189 ? -14.808 13.551  -12.644 1.00 97.04 189 A 1 
ATOM 1479 C C   . GLU A 1 189 ? -14.415 12.385  -13.557 1.00 97.16 189 A 1 
ATOM 1480 O O   . GLU A 1 189 ? -14.124 11.296  -13.075 1.00 96.19 189 A 1 
ATOM 1481 C CB  . GLU A 1 189 ? -16.335 13.554  -12.530 1.00 95.58 189 A 1 
ATOM 1482 C CG  . GLU A 1 189 ? -16.832 14.377  -11.342 1.00 85.56 189 A 1 
ATOM 1483 C CD  . GLU A 1 189 ? -18.335 14.217  -11.089 1.00 86.62 189 A 1 
ATOM 1484 O OE1 . GLU A 1 189 ? -18.927 15.166  -10.530 1.00 78.50 189 A 1 
ATOM 1485 O OE2 . GLU A 1 189 ? -18.868 13.138  -11.419 1.00 80.18 189 A 1 
ATOM 1486 N N   . LYS A 1 190 ? -14.371 12.623  -14.867 1.00 97.06 190 A 1 
ATOM 1487 C CA  . LYS A 1 190 ? -13.986 11.609  -15.868 1.00 96.55 190 A 1 
ATOM 1488 C C   . LYS A 1 190 ? -12.524 11.158  -15.759 1.00 97.04 190 A 1 
ATOM 1489 O O   . LYS A 1 190 ? -12.154 10.157  -16.363 1.00 96.36 190 A 1 
ATOM 1490 C CB  . LYS A 1 190 ? -14.299 12.140  -17.279 1.00 95.25 190 A 1 
ATOM 1491 C CG  . LYS A 1 190 ? -13.309 13.242  -17.683 1.00 89.17 190 A 1 
ATOM 1492 C CD  . LYS A 1 190 ? -13.577 13.836  -19.063 1.00 85.58 190 A 1 
ATOM 1493 C CE  . LYS A 1 190 ? -12.486 14.885  -19.296 1.00 77.37 190 A 1 
ATOM 1494 N NZ  . LYS A 1 190 ? -12.632 15.543  -20.615 1.00 68.36 190 A 1 
ATOM 1495 N N   . ASP A 1 191 ? -11.701 11.927  -15.054 1.00 96.78 191 A 1 
ATOM 1496 C CA  . ASP A 1 191 ? -10.273 11.660  -14.859 1.00 97.31 191 A 1 
ATOM 1497 C C   . ASP A 1 191 ? -9.993  10.990  -13.502 1.00 97.94 191 A 1 
ATOM 1498 O O   . ASP A 1 191 ? -8.842  10.675  -13.197 1.00 97.79 191 A 1 
ATOM 1499 C CB  . ASP A 1 191 ? -9.475  12.968  -15.049 1.00 97.02 191 A 1 
ATOM 1500 C CG  . ASP A 1 191 ? -9.693  13.629  -16.421 1.00 96.14 191 A 1 
ATOM 1501 O OD1 . ASP A 1 191 ? -9.778  12.910  -17.443 1.00 93.85 191 A 1 
ATOM 1502 O OD2 . ASP A 1 191 ? -9.816  14.868  -16.493 1.00 93.60 191 A 1 
ATOM 1503 N N   . ILE A 1 192 ? -11.041 10.751  -12.694 1.00 97.70 192 A 1 
ATOM 1504 C CA  . ILE A 1 192 ? -10.954 10.160  -11.355 1.00 97.95 192 A 1 
ATOM 1505 C C   . ILE A 1 192 ? -11.667 8.806   -11.335 1.00 97.99 192 A 1 
ATOM 1506 O O   . ILE A 1 192 ? -12.858 8.720   -11.625 1.00 97.79 192 A 1 
ATOM 1507 C CB  . ILE A 1 192 ? -11.545 11.091  -10.275 1.00 97.95 192 A 1 
ATOM 1508 C CG1 . ILE A 1 192 ? -11.025 12.546  -10.359 1.00 97.34 192 A 1 
ATOM 1509 C CG2 . ILE A 1 192 ? -11.234 10.507  -8.881  1.00 97.25 192 A 1 
ATOM 1510 C CD1 . ILE A 1 192 ? -11.885 13.533  -9.557  1.00 96.60 192 A 1 
ATOM 1511 N N   . PHE A 1 193 ? -10.962 7.775   -10.894 1.00 98.44 193 A 1 
ATOM 1512 C CA  . PHE A 1 193 ? -11.476 6.415   -10.726 1.00 98.44 193 A 1 
ATOM 1513 C C   . PHE A 1 193 ? -11.380 6.018   -9.255  1.00 98.48 193 A 1 
ATOM 1514 O O   . PHE A 1 193 ? -10.318 6.171   -8.651  1.00 98.25 193 A 1 
ATOM 1515 C CB  . PHE A 1 193 ? -10.676 5.461   -11.617 1.00 98.36 193 A 1 
ATOM 1516 C CG  . PHE A 1 193 ? -10.724 5.822   -13.090 1.00 98.32 193 A 1 
ATOM 1517 C CD1 . PHE A 1 193 ? -11.755 5.320   -13.906 1.00 97.83 193 A 1 
ATOM 1518 C CD2 . PHE A 1 193 ? -9.768  6.702   -13.638 1.00 97.87 193 A 1 
ATOM 1519 C CE1 . PHE A 1 193 ? -11.828 5.685   -15.263 1.00 97.45 193 A 1 
ATOM 1520 C CE2 . PHE A 1 193 ? -9.845  7.072   -14.996 1.00 97.46 193 A 1 
ATOM 1521 C CZ  . PHE A 1 193 ? -10.873 6.560   -15.807 1.00 97.46 193 A 1 
ATOM 1522 N N   . ILE A 1 194 ? -12.461 5.494   -8.664  1.00 98.24 194 A 1 
ATOM 1523 C CA  . ILE A 1 194 ? -12.423 4.948   -7.304  1.00 98.29 194 A 1 
ATOM 1524 C C   . ILE A 1 194 ? -11.988 3.489   -7.399  1.00 98.37 194 A 1 
ATOM 1525 O O   . ILE A 1 194 ? -12.732 2.621   -7.855  1.00 98.15 194 A 1 
ATOM 1526 C CB  . ILE A 1 194 ? -13.755 5.117   -6.547  1.00 98.03 194 A 1 
ATOM 1527 C CG1 . ILE A 1 194 ? -14.269 6.575   -6.600  1.00 96.70 194 A 1 
ATOM 1528 C CG2 . ILE A 1 194 ? -13.553 4.673   -5.083  1.00 96.89 194 A 1 
ATOM 1529 C CD1 . ILE A 1 194 ? -15.662 6.751   -5.991  1.00 93.06 194 A 1 
ATOM 1530 N N   . THR A 1 195 ? -10.763 3.214   -6.990  1.00 98.37 195 A 1 
ATOM 1531 C CA  . THR A 1 195 ? -10.141 1.899   -7.210  1.00 98.45 195 A 1 
ATOM 1532 C C   . THR A 1 195 ? -10.124 1.020   -5.969  1.00 98.39 195 A 1 
ATOM 1533 O O   . THR A 1 195 ? -10.075 -0.205  -6.101  1.00 97.93 195 A 1 
ATOM 1534 C CB  . THR A 1 195 ? -8.716  2.071   -7.752  1.00 98.38 195 A 1 
ATOM 1535 O OG1 . THR A 1 195 ? -7.967  2.930   -6.921  1.00 97.73 195 A 1 
ATOM 1536 C CG2 . THR A 1 195 ? -8.730  2.696   -9.151  1.00 97.19 195 A 1 
ATOM 1537 N N   . GLY A 1 196 ? -10.212 1.617   -4.781  1.00 97.31 196 A 1 
ATOM 1538 C CA  . GLY A 1 196 ? -9.707  1.005   -3.554  1.00 97.27 196 A 1 
ATOM 1539 C C   . GLY A 1 196 ? -8.191  1.193   -3.434  1.00 97.51 196 A 1 
ATOM 1540 O O   . GLY A 1 196 ? -7.549  1.779   -4.312  1.00 97.04 196 A 1 
ATOM 1541 N N   . ASN A 1 197 ? -7.617  0.724   -2.334  1.00 96.31 197 A 1 
ATOM 1542 C CA  . ASN A 1 197 ? -6.190  0.840   -2.051  1.00 96.60 197 A 1 
ATOM 1543 C C   . ASN A 1 197 ? -5.445  -0.445  -2.446  1.00 97.15 197 A 1 
ATOM 1544 O O   . ASN A 1 197 ? -5.814  -1.540  -2.022  1.00 96.70 197 A 1 
ATOM 1545 C CB  . ASN A 1 197 ? -5.997  1.223   -0.576  1.00 95.76 197 A 1 
ATOM 1546 C CG  . ASN A 1 197 ? -4.608  1.778   -0.302  1.00 94.06 197 A 1 
ATOM 1547 O OD1 . ASN A 1 197 ? -3.601  1.257   -0.765  1.00 88.41 197 A 1 
ATOM 1548 N ND2 . ASN A 1 197 ? -4.513  2.864   0.420   1.00 87.94 197 A 1 
ATOM 1549 N N   . THR A 1 198 ? -4.378  -0.298  -3.215  1.00 97.22 198 A 1 
ATOM 1550 C CA  . THR A 1 198 ? -3.547  -1.415  -3.699  1.00 97.52 198 A 1 
ATOM 1551 C C   . THR A 1 198 ? -2.803  -2.157  -2.580  1.00 97.70 198 A 1 
ATOM 1552 O O   . THR A 1 198 ? -2.360  -3.284  -2.785  1.00 97.32 198 A 1 
ATOM 1553 C CB  . THR A 1 198 ? -2.532  -0.926  -4.737  1.00 97.33 198 A 1 
ATOM 1554 O OG1 . THR A 1 198 ? -1.783  0.146   -4.212  1.00 96.25 198 A 1 
ATOM 1555 C CG2 . THR A 1 198 ? -3.201  -0.421  -6.018  1.00 95.78 198 A 1 
ATOM 1556 N N   . VAL A 1 199 ? -2.711  -1.592  -1.375  1.00 97.00 199 A 1 
ATOM 1557 C CA  . VAL A 1 199 ? -2.159  -2.305  -0.210  1.00 96.74 199 A 1 
ATOM 1558 C C   . VAL A 1 199 ? -2.942  -3.583  0.105   1.00 97.18 199 A 1 
ATOM 1559 O O   . VAL A 1 199 ? -2.362  -4.573  0.540   1.00 97.06 199 A 1 
ATOM 1560 C CB  . VAL A 1 199 ? -2.091  -1.375  1.016   1.00 95.71 199 A 1 
ATOM 1561 C CG1 . VAL A 1 199 ? -3.440  -1.145  1.708   1.00 92.71 199 A 1 
ATOM 1562 C CG2 . VAL A 1 199 ? -1.080  -1.891  2.037   1.00 93.02 199 A 1 
ATOM 1563 N N   . ILE A 1 200 ? -4.251  -3.598  -0.177  1.00 97.97 200 A 1 
ATOM 1564 C CA  . ILE A 1 200 ? -5.102  -4.769  0.032   1.00 97.96 200 A 1 
ATOM 1565 C C   . ILE A 1 200 ? -4.781  -5.855  -1.002  1.00 98.04 200 A 1 
ATOM 1566 O O   . ILE A 1 200 ? -4.768  -7.042  -0.680  1.00 97.79 200 A 1 
ATOM 1567 C CB  . ILE A 1 200 ? -6.589  -4.361  0.004   1.00 97.57 200 A 1 
ATOM 1568 C CG1 . ILE A 1 200 ? -6.913  -3.194  0.973   1.00 96.11 200 A 1 
ATOM 1569 C CG2 . ILE A 1 200 ? -7.488  -5.565  0.309   1.00 96.95 200 A 1 
ATOM 1570 C CD1 . ILE A 1 200 ? -6.425  -3.387  2.413   1.00 89.90 200 A 1 
ATOM 1571 N N   . ASP A 1 201 ? -4.456  -5.462  -2.227  1.00 98.37 201 A 1 
ATOM 1572 C CA  . ASP A 1 201 ? -3.998  -6.385  -3.273  1.00 98.45 201 A 1 
ATOM 1573 C C   . ASP A 1 201 ? -2.671  -7.056  -2.877  1.00 98.42 201 A 1 
ATOM 1574 O O   . ASP A 1 201 ? -2.487  -8.245  -3.150  1.00 97.81 201 A 1 
ATOM 1575 C CB  . ASP A 1 201 ? -3.838  -5.650  -4.613  1.00 98.34 201 A 1 
ATOM 1576 C CG  . ASP A 1 201 ? -5.100  -4.949  -5.137  1.00 98.22 201 A 1 
ATOM 1577 O OD1 . ASP A 1 201 ? -5.320  -5.005  -6.369  1.00 96.59 201 A 1 
ATOM 1578 O OD2 . ASP A 1 201 ? -5.829  -4.301  -4.365  1.00 96.09 201 A 1 
ATOM 1579 N N   . ALA A 1 202 ? -1.786  -6.331  -2.185  1.00 98.05 202 A 1 
ATOM 1580 C CA  . ALA A 1 202 ? -0.492  -6.854  -1.744  1.00 97.84 202 A 1 
ATOM 1581 C C   . ALA A 1 202 ? -0.627  -8.082  -0.834  1.00 97.76 202 A 1 
ATOM 1582 O O   . ALA A 1 202 ? 0.173   -9.015  -0.943  1.00 97.15 202 A 1 
ATOM 1583 C CB  . ALA A 1 202 ? 0.300   -5.737  -1.047  1.00 97.42 202 A 1 
ATOM 1584 N N   . LEU A 1 203 ? -1.675  -8.130  -0.007  1.00 98.11 203 A 1 
ATOM 1585 C CA  . LEU A 1 203 ? -1.935  -9.241  0.915   1.00 97.90 203 A 1 
ATOM 1586 C C   . LEU A 1 203 ? -2.089  -10.588 0.194   1.00 97.66 203 A 1 
ATOM 1587 O O   . LEU A 1 203 ? -1.749  -11.624 0.760   1.00 97.09 203 A 1 
ATOM 1588 C CB  . LEU A 1 203 ? -3.196  -8.946  1.746   1.00 97.86 203 A 1 
ATOM 1589 C CG  . LEU A 1 203 ? -3.120  -7.692  2.640   1.00 97.45 203 A 1 
ATOM 1590 C CD1 . LEU A 1 203 ? -4.471  -7.463  3.310   1.00 96.47 203 A 1 
ATOM 1591 C CD2 . LEU A 1 203 ? -2.059  -7.838  3.733   1.00 96.26 203 A 1 
ATOM 1592 N N   . LYS A 1 204 ? -2.539  -10.599 -1.071  1.00 97.50 204 A 1 
ATOM 1593 C CA  . LYS A 1 204 ? -2.641  -11.825 -1.884  1.00 96.51 204 A 1 
ATOM 1594 C C   . LYS A 1 204 ? -1.282  -12.455 -2.184  1.00 96.60 204 A 1 
ATOM 1595 O O   . LYS A 1 204 ? -1.218  -13.656 -2.424  1.00 95.27 204 A 1 
ATOM 1596 C CB  . LYS A 1 204 ? -3.334  -11.517 -3.217  1.00 95.29 204 A 1 
ATOM 1597 C CG  . LYS A 1 204 ? -4.800  -11.105 -3.045  1.00 91.04 204 A 1 
ATOM 1598 C CD  . LYS A 1 204 ? -5.372  -10.715 -4.410  1.00 87.85 204 A 1 
ATOM 1599 C CE  . LYS A 1 204 ? -6.845  -10.349 -4.274  1.00 82.49 204 A 1 
ATOM 1600 N NZ  . LYS A 1 204 ? -7.355  -9.737  -5.525  1.00 73.86 204 A 1 
ATOM 1601 N N   . THR A 1 205 ? -0.229  -11.643 -2.214  1.00 96.85 205 A 1 
ATOM 1602 C CA  . THR A 1 205 ? 1.143   -12.088 -2.471  1.00 96.49 205 A 1 
ATOM 1603 C C   . THR A 1 205 ? 1.893   -12.333 -1.170  1.00 96.72 205 A 1 
ATOM 1604 O O   . THR A 1 205 ? 2.594   -13.332 -1.054  1.00 95.60 205 A 1 
ATOM 1605 C CB  . THR A 1 205 ? 1.896   -11.060 -3.327  1.00 95.95 205 A 1 
ATOM 1606 O OG1 . THR A 1 205 ? 1.205   -10.865 -4.541  1.00 93.32 205 A 1 
ATOM 1607 C CG2 . THR A 1 205 ? 3.316   -11.507 -3.687  1.00 92.81 205 A 1 
ATOM 1608 N N   . THR A 1 206 ? 1.732   -11.443 -0.195  1.00 96.95 206 A 1 
ATOM 1609 C CA  . THR A 1 206 ? 2.518   -11.485 1.045   1.00 96.83 206 A 1 
ATOM 1610 C C   . THR A 1 206 ? 1.981   -12.483 2.069   1.00 96.89 206 A 1 
ATOM 1611 O O   . THR A 1 206 ? 2.753   -12.989 2.875   1.00 96.30 206 A 1 
ATOM 1612 C CB  . THR A 1 206 ? 2.600   -10.097 1.685   1.00 96.55 206 A 1 
ATOM 1613 O OG1 . THR A 1 206 ? 1.300   -9.588  1.879   1.00 95.13 206 A 1 
ATOM 1614 C CG2 . THR A 1 206 ? 3.351   -9.098  0.799   1.00 94.81 206 A 1 
ATOM 1615 N N   . VAL A 1 207 ? 0.683   -12.806 2.049   1.00 97.81 207 A 1 
ATOM 1616 C CA  . VAL A 1 207 ? 0.092   -13.791 2.966   1.00 97.78 207 A 1 
ATOM 1617 C C   . VAL A 1 207 ? 0.125   -15.179 2.340   1.00 97.27 207 A 1 
ATOM 1618 O O   . VAL A 1 207 ? -0.449  -15.426 1.280   1.00 96.23 207 A 1 
ATOM 1619 C CB  . VAL A 1 207 ? -1.326  -13.398 3.411   1.00 97.72 207 A 1 
ATOM 1620 C CG1 . VAL A 1 207 ? -1.933  -14.446 4.357   1.00 96.57 207 A 1 
ATOM 1621 C CG2 . VAL A 1 207 ? -1.307  -12.059 4.156   1.00 96.51 207 A 1 
ATOM 1622 N N   . ASN A 1 208 ? 0.752   -16.119 3.033   1.00 97.28 208 A 1 
ATOM 1623 C CA  . ASN A 1 208 ? 0.883   -17.510 2.613   1.00 96.45 208 A 1 
ATOM 1624 C C   . ASN A 1 208 ? 0.516   -18.453 3.768   1.00 96.57 208 A 1 
ATOM 1625 O O   . ASN A 1 208 ? 1.130   -18.428 4.826   1.00 94.99 208 A 1 
ATOM 1626 C CB  . ASN A 1 208 ? 2.317   -17.714 2.098   1.00 94.48 208 A 1 
ATOM 1627 C CG  . ASN A 1 208 ? 2.597   -19.108 1.575   1.00 89.22 208 A 1 
ATOM 1628 O OD1 . ASN A 1 208 ? 1.834   -20.060 1.718   1.00 81.50 208 A 1 
ATOM 1629 N ND2 . ASN A 1 208 ? 3.730   -19.288 0.942   1.00 79.63 208 A 1 
ATOM 1630 N N   . LYS A 1 209 ? -0.434  -19.362 3.539   1.00 95.79 209 A 1 
ATOM 1631 C CA  . LYS A 1 209 ? -0.867  -20.353 4.544   1.00 94.69 209 A 1 
ATOM 1632 C C   . LYS A 1 209 ? 0.260   -21.263 5.047   1.00 95.11 209 A 1 
ATOM 1633 O O   . LYS A 1 209 ? 0.155   -21.804 6.139   1.00 92.81 209 A 1 
ATOM 1634 C CB  . LYS A 1 209 ? -1.992  -21.223 3.972   1.00 93.04 209 A 1 
ATOM 1635 C CG  . LYS A 1 209 ? -3.282  -20.435 3.734   1.00 83.14 209 A 1 
ATOM 1636 C CD  . LYS A 1 209 ? -4.393  -21.378 3.259   1.00 76.28 209 A 1 
ATOM 1637 C CE  . LYS A 1 209 ? -5.688  -20.594 3.054   1.00 68.64 209 A 1 
ATOM 1638 N NZ  . LYS A 1 209 ? -6.800  -21.480 2.628   1.00 58.20 209 A 1 
ATOM 1639 N N   . ASN A 1 210 ? 1.305   -21.437 4.249   1.00 95.41 210 A 1 
ATOM 1640 C CA  . ASN A 1 210 ? 2.471   -22.260 4.573   1.00 95.18 210 A 1 
ATOM 1641 C C   . ASN A 1 210 ? 3.704   -21.409 4.923   1.00 95.88 210 A 1 
ATOM 1642 O O   . ASN A 1 210 ? 4.830   -21.890 4.793   1.00 94.30 210 A 1 
ATOM 1643 C CB  . ASN A 1 210 ? 2.748   -23.225 3.406   1.00 94.17 210 A 1 
ATOM 1644 C CG  . ASN A 1 210 ? 1.583   -24.136 3.070   1.00 92.02 210 A 1 
ATOM 1645 O OD1 . ASN A 1 210 ? 0.835   -24.612 3.902   1.00 85.47 210 A 1 
ATOM 1646 N ND2 . ASN A 1 210 ? 1.384   -24.422 1.805   1.00 85.23 210 A 1 
ATOM 1647 N N   . TYR A 1 211 ? 3.513   -20.150 5.304   1.00 96.36 211 A 1 
ATOM 1648 C CA  . TYR A 1 211 ? 4.611   -19.256 5.659   1.00 96.47 211 A 1 
ATOM 1649 C C   . TYR A 1 211 ? 5.399   -19.804 6.852   1.00 96.51 211 A 1 
ATOM 1650 O O   . TYR A 1 211 ? 4.830   -20.292 7.831   1.00 95.66 211 A 1 
ATOM 1651 C CB  . TYR A 1 211 ? 4.089   -17.845 5.939   1.00 96.33 211 A 1 
ATOM 1652 C CG  . TYR A 1 211 ? 5.208   -16.839 6.119   1.00 96.53 211 A 1 
ATOM 1653 C CD1 . TYR A 1 211 ? 5.587   -16.413 7.406   1.00 95.21 211 A 1 
ATOM 1654 C CD2 . TYR A 1 211 ? 5.894   -16.356 4.991   1.00 95.57 211 A 1 
ATOM 1655 C CE1 . TYR A 1 211 ? 6.647   -15.502 7.564   1.00 94.90 211 A 1 
ATOM 1656 C CE2 . TYR A 1 211 ? 6.959   -15.447 5.145   1.00 95.00 211 A 1 
ATOM 1657 C CZ  . TYR A 1 211 ? 7.337   -15.019 6.433   1.00 95.49 211 A 1 
ATOM 1658 O OH  . TYR A 1 211 ? 8.367   -14.147 6.584   1.00 94.26 211 A 1 
ATOM 1659 N N   . VAL A 1 212 ? 6.716   -19.740 6.750   1.00 96.68 212 A 1 
ATOM 1660 C CA  . VAL A 1 212 ? 7.631   -20.149 7.819   1.00 96.28 212 A 1 
ATOM 1661 C C   . VAL A 1 212 ? 8.303   -18.897 8.353   1.00 96.44 212 A 1 
ATOM 1662 O O   . VAL A 1 212 ? 9.142   -18.320 7.665   1.00 95.49 212 A 1 
ATOM 1663 C CB  . VAL A 1 212 ? 8.663   -21.179 7.326   1.00 95.41 212 A 1 
ATOM 1664 C CG1 . VAL A 1 212 ? 9.615   -21.591 8.459   1.00 92.71 212 A 1 
ATOM 1665 C CG2 . VAL A 1 212 ? 7.976   -22.454 6.811   1.00 92.69 212 A 1 
ATOM 1666 N N   . PHE A 1 213 ? 7.947   -18.515 9.570   1.00 96.88 213 A 1 
ATOM 1667 C CA  . PHE A 1 213 ? 8.511   -17.346 10.242  1.00 96.79 213 A 1 
ATOM 1668 C C   . PHE A 1 213 ? 10.026  -17.479 10.431  1.00 96.39 213 A 1 
ATOM 1669 O O   . PHE A 1 213 ? 10.532  -18.550 10.798  1.00 95.23 213 A 1 
ATOM 1670 C CB  . PHE A 1 213 ? 7.800   -17.124 11.584  1.00 96.86 213 A 1 
ATOM 1671 C CG  . PHE A 1 213 ? 6.335   -16.764 11.434  1.00 97.36 213 A 1 
ATOM 1672 C CD1 . PHE A 1 213 ? 5.973   -15.469 11.026  1.00 96.66 213 A 1 
ATOM 1673 C CD2 . PHE A 1 213 ? 5.329   -17.724 11.671  1.00 96.79 213 A 1 
ATOM 1674 C CE1 . PHE A 1 213 ? 4.618   -15.130 10.852  1.00 96.47 213 A 1 
ATOM 1675 C CE2 . PHE A 1 213 ? 3.971   -17.385 11.497  1.00 96.53 213 A 1 
ATOM 1676 C CZ  . PHE A 1 213 ? 3.615   -16.088 11.084  1.00 96.86 213 A 1 
ATOM 1677 N N   . THR A 1 214 ? 10.733  -16.384 10.176  1.00 95.84 214 A 1 
ATOM 1678 C CA  . THR A 1 214 ? 12.193  -16.289 10.300  1.00 94.84 214 A 1 
ATOM 1679 C C   . THR A 1 214 ? 12.615  -15.798 11.680  1.00 95.11 214 A 1 
ATOM 1680 O O   . THR A 1 214 ? 13.613  -16.288 12.220  1.00 93.00 214 A 1 
ATOM 1681 C CB  . THR A 1 214 ? 12.808  -15.418 9.197   1.00 93.00 214 A 1 
ATOM 1682 O OG1 . THR A 1 214 ? 12.474  -14.060 9.281   1.00 86.29 214 A 1 
ATOM 1683 C CG2 . THR A 1 214 ? 12.436  -15.908 7.795   1.00 83.68 214 A 1 
ATOM 1684 N N   . ASP A 1 215 ? 11.834  -14.906 12.292  1.00 93.94 215 A 1 
ATOM 1685 C CA  . ASP A 1 215 ? 12.057  -14.476 13.669  1.00 94.07 215 A 1 
ATOM 1686 C C   . ASP A 1 215 ? 11.810  -15.636 14.649  1.00 94.63 215 A 1 
ATOM 1687 O O   . ASP A 1 215 ? 10.759  -16.283 14.664  1.00 94.15 215 A 1 
ATOM 1688 C CB  . ASP A 1 215 ? 11.212  -13.243 14.017  1.00 93.80 215 A 1 
ATOM 1689 C CG  . ASP A 1 215 ? 11.510  -12.782 15.449  1.00 93.34 215 A 1 
ATOM 1690 O OD1 . ASP A 1 215 ? 10.926  -13.371 16.391  1.00 88.68 215 A 1 
ATOM 1691 O OD2 . ASP A 1 215 ? 12.384  -11.908 15.640  1.00 88.22 215 A 1 
ATOM 1692 N N   . GLY A 1 216 ? 12.802  -15.903 15.491  1.00 93.62 216 A 1 
ATOM 1693 C CA  . GLY A 1 216 ? 12.763  -17.040 16.412  1.00 93.70 216 A 1 
ATOM 1694 C C   . GLY A 1 216 ? 11.663  -16.950 17.471  1.00 94.83 216 A 1 
ATOM 1695 O O   . GLY A 1 216 ? 11.169  -17.989 17.909  1.00 92.85 216 A 1 
ATOM 1696 N N   . ALA A 1 217 ? 11.265  -15.737 17.890  1.00 94.38 217 A 1 
ATOM 1697 C CA  . ALA A 1 217 ? 10.182  -15.566 18.854  1.00 94.28 217 A 1 
ATOM 1698 C C   . ALA A 1 217 ? 8.816   -15.797 18.194  1.00 95.31 217 A 1 
ATOM 1699 O O   . ALA A 1 217 ? 7.981   -16.504 18.759  1.00 94.27 217 A 1 
ATOM 1700 C CB  . ALA A 1 217 ? 10.287  -14.182 19.502  1.00 93.26 217 A 1 
ATOM 1701 N N   . ILE A 1 218 ? 8.614   -15.279 16.983  1.00 94.90 218 A 1 
ATOM 1702 C CA  . ILE A 1 218 ? 7.377   -15.467 16.210  1.00 95.54 218 A 1 
ATOM 1703 C C   . ILE A 1 218 ? 7.217   -16.926 15.774  1.00 95.49 218 A 1 
ATOM 1704 O O   . ILE A 1 218 ? 6.131   -17.490 15.890  1.00 94.84 218 A 1 
ATOM 1705 C CB  . ILE A 1 218 ? 7.328   -14.504 15.002  1.00 95.78 218 A 1 
ATOM 1706 C CG1 . ILE A 1 218 ? 7.442   -13.036 15.474  1.00 94.85 218 A 1 
ATOM 1707 C CG2 . ILE A 1 218 ? 6.019   -14.709 14.215  1.00 94.95 218 A 1 
ATOM 1708 C CD1 . ILE A 1 218 ? 7.456   -12.011 14.339  1.00 93.37 218 A 1 
ATOM 1709 N N   . LYS A 1 219 ? 8.301   -17.573 15.350  1.00 96.24 219 A 1 
ATOM 1710 C CA  . LYS A 1 219 ? 8.298   -18.986 14.946  1.00 95.36 219 A 1 
ATOM 1711 C C   . LYS A 1 219 ? 7.818   -19.941 16.045  1.00 95.24 219 A 1 
ATOM 1712 O O   . LYS A 1 219 ? 7.277   -21.002 15.736  1.00 93.28 219 A 1 
ATOM 1713 C CB  . LYS A 1 219 ? 9.715   -19.341 14.486  1.00 93.48 219 A 1 
ATOM 1714 C CG  . LYS A 1 219 ? 9.816   -20.777 13.965  1.00 87.65 219 A 1 
ATOM 1715 C CD  . LYS A 1 219 ? 11.215  -21.026 13.412  1.00 86.17 219 A 1 
ATOM 1716 C CE  . LYS A 1 219 ? 11.296  -22.454 12.889  1.00 76.45 219 A 1 
ATOM 1717 N NZ  . LYS A 1 219 ? 12.612  -22.695 12.263  1.00 69.63 219 A 1 
ATOM 1718 N N   . ASN A 1 220 ? 8.059   -19.590 17.300  1.00 94.91 220 A 1 
ATOM 1719 C CA  . ASN A 1 220 ? 7.720   -20.418 18.459  1.00 93.87 220 A 1 
ATOM 1720 C C   . ASN A 1 220 ? 6.368   -20.053 19.102  1.00 94.18 220 A 1 
ATOM 1721 O O   . ASN A 1 220 ? 6.081   -20.546 20.194  1.00 92.24 220 A 1 
ATOM 1722 C CB  . ASN A 1 220 ? 8.880   -20.352 19.466  1.00 92.61 220 A 1 
ATOM 1723 C CG  . ASN A 1 220 ? 10.162  -20.986 18.962  1.00 89.35 220 A 1 
ATOM 1724 O OD1 . ASN A 1 220 ? 10.197  -22.003 18.292  1.00 82.59 220 A 1 
ATOM 1725 N ND2 . ASN A 1 220 ? 11.293  -20.415 19.298  1.00 81.77 220 A 1 
ATOM 1726 N N   . LEU A 1 221 ? 5.564   -19.193 18.466  1.00 95.09 221 A 1 
ATOM 1727 C CA  . LEU A 1 221 ? 4.226   -18.861 18.953  1.00 94.90 221 A 1 
ATOM 1728 C C   . LEU A 1 221 ? 3.301   -20.076 18.890  1.00 94.84 221 A 1 
ATOM 1729 O O   . LEU A 1 221 ? 3.307   -20.843 17.918  1.00 93.76 221 A 1 
ATOM 1730 C CB  . LEU A 1 221 ? 3.607   -17.722 18.128  1.00 95.29 221 A 1 
ATOM 1731 C CG  . LEU A 1 221 ? 4.286   -16.363 18.316  1.00 95.15 221 A 1 
ATOM 1732 C CD1 . LEU A 1 221 ? 3.757   -15.406 17.249  1.00 93.50 221 A 1 
ATOM 1733 C CD2 . LEU A 1 221 ? 4.015   -15.770 19.696  1.00 93.83 221 A 1 
ATOM 1734 N N   . ASP A 1 222 ? 2.445   -20.184 19.890  1.00 95.32 222 A 1 
ATOM 1735 C CA  . ASP A 1 222 ? 1.339   -21.129 19.884  1.00 95.09 222 A 1 
ATOM 1736 C C   . ASP A 1 222 ? 0.108   -20.481 19.232  1.00 95.69 222 A 1 
ATOM 1737 O O   . ASP A 1 222 ? -0.691  -19.805 19.883  1.00 95.15 222 A 1 
ATOM 1738 C CB  . ASP A 1 222 ? 1.076   -21.630 21.308  1.00 94.30 222 A 1 
ATOM 1739 C CG  . ASP A 1 222 ? -0.022  -22.691 21.362  1.00 93.84 222 A 1 
ATOM 1740 O OD1 . ASP A 1 222 ? -0.604  -23.018 20.296  1.00 92.11 222 A 1 
ATOM 1741 O OD2 . ASP A 1 222 ? -0.285  -23.180 22.479  1.00 90.70 222 A 1 
ATOM 1742 N N   . PHE A 1 223 ? -0.063  -20.696 17.930  1.00 95.42 223 A 1 
ATOM 1743 C CA  . PHE A 1 223 ? -1.204  -20.175 17.162  1.00 95.25 223 A 1 
ATOM 1744 C C   . PHE A 1 223 ? -2.551  -20.822 17.526  1.00 95.58 223 A 1 
ATOM 1745 O O   . PHE A 1 223 ? -3.575  -20.437 16.959  1.00 94.01 223 A 1 
ATOM 1746 C CB  . PHE A 1 223 ? -0.915  -20.271 15.659  1.00 94.82 223 A 1 
ATOM 1747 C CG  . PHE A 1 223 ? 0.088   -19.250 15.158  1.00 95.30 223 A 1 
ATOM 1748 C CD1 . PHE A 1 223 ? -0.345  -17.961 14.796  1.00 93.65 223 A 1 
ATOM 1749 C CD2 . PHE A 1 223 ? 1.455   -19.574 15.060  1.00 93.89 223 A 1 
ATOM 1750 C CE1 . PHE A 1 223 ? 0.578   -17.004 14.335  1.00 92.90 223 A 1 
ATOM 1751 C CE2 . PHE A 1 223 ? 2.380   -18.616 14.606  1.00 93.14 223 A 1 
ATOM 1752 C CZ  . PHE A 1 223 ? 1.939   -17.333 14.239  1.00 94.00 223 A 1 
ATOM 1753 N N   . SER A 1 224 ? -2.600  -21.783 18.446  1.00 96.13 224 A 1 
ATOM 1754 C CA  . SER A 1 224 ? -3.864  -22.223 19.052  1.00 96.09 224 A 1 
ATOM 1755 C C   . SER A 1 224 ? -4.412  -21.215 20.072  1.00 96.73 224 A 1 
ATOM 1756 O O   . SER A 1 224 ? -5.611  -21.216 20.353  1.00 95.77 224 A 1 
ATOM 1757 C CB  . SER A 1 224 ? -3.719  -23.615 19.672  1.00 95.87 224 A 1 
ATOM 1758 O OG  . SER A 1 224 ? -3.051  -23.601 20.916  1.00 93.30 224 A 1 
ATOM 1759 N N   . LYS A 1 225 ? -3.559  -20.312 20.572  1.00 97.27 225 A 1 
ATOM 1760 C CA  . LYS A 1 225 ? -3.915  -19.202 21.454  1.00 97.67 225 A 1 
ATOM 1761 C C   . LYS A 1 225 ? -4.362  -17.966 20.674  1.00 98.05 225 A 1 
ATOM 1762 O O   . LYS A 1 225 ? -4.134  -17.828 19.469  1.00 97.69 225 A 1 
ATOM 1763 C CB  . LYS A 1 225 ? -2.729  -18.856 22.359  1.00 97.34 225 A 1 
ATOM 1764 C CG  . LYS A 1 225 ? -2.325  -20.021 23.267  1.00 96.62 225 A 1 
ATOM 1765 C CD  . LYS A 1 225 ? -1.218  -19.527 24.190  1.00 94.94 225 A 1 
ATOM 1766 C CE  . LYS A 1 225 ? -0.766  -20.613 25.155  1.00 91.97 225 A 1 
ATOM 1767 N NZ  . LYS A 1 225 ? 0.175   -20.016 26.126  1.00 85.99 225 A 1 
ATOM 1768 N N   . LYS A 1 226 ? -4.948  -17.007 21.386  1.00 97.74 226 A 1 
ATOM 1769 C CA  . LYS A 1 226 ? -5.301  -15.698 20.834  1.00 98.22 226 A 1 
ATOM 1770 C C   . LYS A 1 226 ? -4.042  -14.835 20.712  1.00 98.41 226 A 1 
ATOM 1771 O O   . LYS A 1 226 ? -3.601  -14.225 21.685  1.00 98.14 226 A 1 
ATOM 1772 C CB  . LYS A 1 226 ? -6.378  -15.039 21.708  1.00 98.20 226 A 1 
ATOM 1773 C CG  . LYS A 1 226 ? -7.722  -15.787 21.669  1.00 97.73 226 A 1 
ATOM 1774 C CD  . LYS A 1 226 ? -8.703  -15.136 22.651  1.00 96.79 226 A 1 
ATOM 1775 C CE  . LYS A 1 226 ? -10.044 -15.868 22.684  1.00 94.00 226 A 1 
ATOM 1776 N NZ  . LYS A 1 226 ? -10.937 -15.296 23.727  1.00 89.23 226 A 1 
ATOM 1777 N N   . ILE A 1 227 ? -3.475  -14.749 19.517  1.00 98.46 227 A 1 
ATOM 1778 C CA  . ILE A 1 227 ? -2.311  -13.896 19.246  1.00 98.55 227 A 1 
ATOM 1779 C C   . ILE A 1 227 ? -2.753  -12.438 19.082  1.00 98.70 227 A 1 
ATOM 1780 O O   . ILE A 1 227 ? -3.575  -12.128 18.227  1.00 98.54 227 A 1 
ATOM 1781 C CB  . ILE A 1 227 ? -1.516  -14.389 18.017  1.00 98.17 227 A 1 
ATOM 1782 C CG1 . ILE A 1 227 ? -1.168  -15.897 18.068  1.00 96.76 227 A 1 
ATOM 1783 C CG2 . ILE A 1 227 ? -0.246  -13.547 17.823  1.00 97.55 227 A 1 
ATOM 1784 C CD1 . ILE A 1 227 ? -0.441  -16.359 19.327  1.00 91.28 227 A 1 
ATOM 1785 N N   . ILE A 1 228 ? -2.176  -11.525 19.866  1.00 98.61 228 A 1 
ATOM 1786 C CA  . ILE A 1 228 ? -2.383  -10.080 19.728  1.00 98.70 228 A 1 
ATOM 1787 C C   . ILE A 1 228 ? -1.121  -9.459  19.136  1.00 98.68 228 A 1 
ATOM 1788 O O   . ILE A 1 228 ? -0.046  -9.553  19.725  1.00 98.51 228 A 1 
ATOM 1789 C CB  . ILE A 1 228 ? -2.772  -9.426  21.071  1.00 98.69 228 A 1 
ATOM 1790 C CG1 . ILE A 1 228 ? -4.011  -10.114 21.688  1.00 98.43 228 A 1 
ATOM 1791 C CG2 . ILE A 1 228 ? -3.015  -7.918  20.859  1.00 98.53 228 A 1 
ATOM 1792 C CD1 . ILE A 1 228 ? -4.416  -9.555  23.052  1.00 97.83 228 A 1 
ATOM 1793 N N   . VAL A 1 229 ? -1.253  -8.789  17.992  1.00 98.48 229 A 1 
ATOM 1794 C CA  . VAL A 1 229 ? -0.151  -8.026  17.390  1.00 98.52 229 A 1 
ATOM 1795 C C   . VAL A 1 229 ? -0.223  -6.585  17.869  1.00 98.50 229 A 1 
ATOM 1796 O O   . VAL A 1 229 ? -1.245  -5.926  17.699  1.00 98.26 229 A 1 
ATOM 1797 C CB  . VAL A 1 229 ? -0.168  -8.111  15.857  1.00 98.33 229 A 1 
ATOM 1798 C CG1 . VAL A 1 229 ? 0.997   -7.327  15.239  1.00 97.75 229 A 1 
ATOM 1799 C CG2 . VAL A 1 229 ? -0.048  -9.568  15.397  1.00 97.76 229 A 1 
ATOM 1800 N N   . VAL A 1 230 ? 0.868   -6.081  18.440  1.00 98.01 230 A 1 
ATOM 1801 C CA  . VAL A 1 230 ? 0.975   -4.701  18.936  1.00 97.83 230 A 1 
ATOM 1802 C C   . VAL A 1 230 ? 2.018   -3.941  18.128  1.00 97.13 230 A 1 
ATOM 1803 O O   . VAL A 1 230 ? 3.132   -4.416  17.946  1.00 96.07 230 A 1 
ATOM 1804 C CB  . VAL A 1 230 ? 1.300   -4.666  20.441  1.00 97.78 230 A 1 
ATOM 1805 C CG1 . VAL A 1 230 ? 1.372   -3.226  20.975  1.00 96.93 230 A 1 
ATOM 1806 C CG2 . VAL A 1 230 ? 0.241   -5.413  21.262  1.00 96.96 230 A 1 
ATOM 1807 N N   . THR A 1 231 ? 1.688   -2.728  17.681  1.00 95.87 231 A 1 
ATOM 1808 C CA  . THR A 1 231 ? 2.687   -1.785  17.159  1.00 94.80 231 A 1 
ATOM 1809 C C   . THR A 1 231 ? 2.418   -0.386  17.700  1.00 94.31 231 A 1 
ATOM 1810 O O   . THR A 1 231 ? 1.309   0.121   17.576  1.00 92.39 231 A 1 
ATOM 1811 C CB  . THR A 1 231 ? 2.774   -1.755  15.621  1.00 93.46 231 A 1 
ATOM 1812 O OG1 . THR A 1 231 ? 1.652   -1.153  15.041  1.00 88.40 231 A 1 
ATOM 1813 C CG2 . THR A 1 231 ? 2.920   -3.131  14.973  1.00 89.16 231 A 1 
ATOM 1814 N N   . ALA A 1 232 ? 3.433   0.252   18.293  1.00 92.76 232 A 1 
ATOM 1815 C CA  . ALA A 1 232 ? 3.344   1.627   18.782  1.00 92.36 232 A 1 
ATOM 1816 C C   . ALA A 1 232 ? 4.699   2.323   18.600  1.00 91.11 232 A 1 
ATOM 1817 O O   . ALA A 1 232 ? 5.707   1.878   19.152  1.00 88.02 232 A 1 
ATOM 1818 C CB  . ALA A 1 232 ? 2.881   1.616   20.242  1.00 92.59 232 A 1 
ATOM 1819 N N   . HIS A 1 233 ? 4.729   3.375   17.786  1.00 90.60 233 A 1 
ATOM 1820 C CA  . HIS A 1 233 ? 5.975   4.057   17.405  1.00 87.74 233 A 1 
ATOM 1821 C C   . HIS A 1 233 ? 5.786   5.515   16.970  1.00 87.92 233 A 1 
ATOM 1822 O O   . HIS A 1 233 ? 6.755   6.179   16.582  1.00 82.54 233 A 1 
ATOM 1823 C CB  . HIS A 1 233 ? 6.657   3.252   16.291  1.00 86.57 233 A 1 
ATOM 1824 C CG  . HIS A 1 233 ? 5.851   3.170   15.020  1.00 82.71 233 A 1 
ATOM 1825 N ND1 . HIS A 1 233 ? 4.780   2.341   14.792  1.00 73.65 233 A 1 
ATOM 1826 C CD2 . HIS A 1 233 ? 6.017   3.927   13.893  1.00 72.97 233 A 1 
ATOM 1827 C CE1 . HIS A 1 233 ? 4.309   2.592   13.564  1.00 72.98 233 A 1 
ATOM 1828 N NE2 . HIS A 1 233 ? 5.037   3.554   12.971  1.00 73.38 233 A 1 
ATOM 1829 N N   . ARG A 1 234 ? 4.552   6.036   16.999  1.00 89.62 234 A 1 
ATOM 1830 C CA  . ARG A 1 234 ? 4.246   7.414   16.597  1.00 89.99 234 A 1 
ATOM 1831 C C   . ARG A 1 234 ? 4.883   8.415   17.556  1.00 91.55 234 A 1 
ATOM 1832 O O   . ARG A 1 234 ? 4.996   8.170   18.753  1.00 89.65 234 A 1 
ATOM 1833 C CB  . ARG A 1 234 ? 2.729   7.626   16.517  1.00 87.88 234 A 1 
ATOM 1834 C CG  . ARG A 1 234 ? 2.041   6.871   15.373  1.00 83.44 234 A 1 
ATOM 1835 C CD  . ARG A 1 234 ? 2.349   7.484   14.001  1.00 78.76 234 A 1 
ATOM 1836 N NE  . ARG A 1 234 ? 1.444   6.929   12.970  1.00 74.66 234 A 1 
ATOM 1837 C CZ  . ARG A 1 234 ? 1.165   7.475   11.798  1.00 71.18 234 A 1 
ATOM 1838 N NH1 . ARG A 1 234 ? 1.752   8.565   11.379  1.00 63.13 234 A 1 
ATOM 1839 N NH2 . ARG A 1 234 ? 0.275   6.933   11.015  1.00 63.95 234 A 1 
ATOM 1840 N N   . ARG A 1 235 ? 5.306   9.560   17.023  1.00 88.17 235 A 1 
ATOM 1841 C CA  . ARG A 1 235 ? 5.971   10.607  17.819  1.00 89.15 235 A 1 
ATOM 1842 C C   . ARG A 1 235 ? 5.067   11.157  18.915  1.00 91.70 235 A 1 
ATOM 1843 O O   . ARG A 1 235 ? 5.545   11.379  20.018  1.00 90.43 235 A 1 
ATOM 1844 C CB  . ARG A 1 235 ? 6.455   11.756  16.926  1.00 86.81 235 A 1 
ATOM 1845 C CG  . ARG A 1 235 ? 7.626   11.347  16.031  1.00 76.98 235 A 1 
ATOM 1846 C CD  . ARG A 1 235 ? 8.072   12.560  15.207  1.00 72.62 235 A 1 
ATOM 1847 N NE  . ARG A 1 235 ? 9.183   12.222  14.296  1.00 64.26 235 A 1 
ATOM 1848 C CZ  . ARG A 1 235 ? 9.690   13.017  13.364  1.00 58.56 235 A 1 
ATOM 1849 N NH1 . ARG A 1 235 ? 9.251   14.233  13.180  1.00 51.75 235 A 1 
ATOM 1850 N NH2 . ARG A 1 235 ? 10.652  12.597  12.589  1.00 50.74 235 A 1 
ATOM 1851 N N   . GLU A 1 236 ? 3.782   11.331  18.606  1.00 88.52 236 A 1 
ATOM 1852 C CA  . GLU A 1 236 ? 2.767   11.784  19.554  1.00 89.04 236 A 1 
ATOM 1853 C C   . GLU A 1 236 ? 2.529   10.806  20.720  1.00 91.51 236 A 1 
ATOM 1854 O O   . GLU A 1 236 ? 2.030   11.217  21.764  1.00 90.25 236 A 1 
ATOM 1855 C CB  . GLU A 1 236 ? 1.449   12.112  18.810  1.00 87.27 236 A 1 
ATOM 1856 C CG  . GLU A 1 236 ? 0.719   10.956  18.102  1.00 81.25 236 A 1 
ATOM 1857 C CD  . GLU A 1 236 ? 1.122   10.697  16.640  1.00 80.93 236 A 1 
ATOM 1858 O OE1 . GLU A 1 236 ? 0.251   10.236  15.861  1.00 74.25 236 A 1 
ATOM 1859 O OE2 . GLU A 1 236 ? 2.304   10.904  16.281  1.00 78.05 236 A 1 
ATOM 1860 N N   . ASN A 1 237 ? 2.926   9.539   20.566  1.00 87.62 237 A 1 
ATOM 1861 C CA  . ASN A 1 237 ? 2.803   8.513   21.601  1.00 90.08 237 A 1 
ATOM 1862 C C   . ASN A 1 237 ? 4.044   8.392   22.502  1.00 91.92 237 A 1 
ATOM 1863 O O   . ASN A 1 237 ? 3.994   7.672   23.493  1.00 91.89 237 A 1 
ATOM 1864 C CB  . ASN A 1 237 ? 2.450   7.170   20.940  1.00 89.68 237 A 1 
ATOM 1865 C CG  . ASN A 1 237 ? 0.995   7.061   20.528  1.00 88.44 237 A 1 
ATOM 1866 O OD1 . ASN A 1 237 ? 0.144   7.865   20.887  1.00 83.77 237 A 1 
ATOM 1867 N ND2 . ASN A 1 237 ? 0.657   6.036   19.790  1.00 81.84 237 A 1 
ATOM 1868 N N   . LEU A 1 238 ? 5.150   9.066   22.203  1.00 89.37 238 A 1 
ATOM 1869 C CA  . LEU A 1 238 ? 6.376   8.938   22.997  1.00 88.33 238 A 1 
ATOM 1870 C C   . LEU A 1 238 ? 6.200   9.492   24.423  1.00 89.16 238 A 1 
ATOM 1871 O O   . LEU A 1 238 ? 5.593   10.538  24.630  1.00 88.35 238 A 1 
ATOM 1872 C CB  . LEU A 1 238 ? 7.562   9.611   22.283  1.00 87.83 238 A 1 
ATOM 1873 C CG  . LEU A 1 238 ? 7.910   9.026   20.902  1.00 85.32 238 A 1 
ATOM 1874 C CD1 . LEU A 1 238 ? 9.087   9.799   20.307  1.00 80.80 238 A 1 
ATOM 1875 C CD2 . LEU A 1 238 ? 8.290   7.547   20.959  1.00 81.76 238 A 1 
ATOM 1876 N N   . GLY A 1 239 ? 6.782   8.814   25.420  1.00 93.21 239 A 1 
ATOM 1877 C CA  . GLY A 1 239 ? 6.675   9.182   26.833  1.00 93.13 239 A 1 
ATOM 1878 C C   . GLY A 1 239 ? 5.467   8.542   27.521  1.00 94.76 239 A 1 
ATOM 1879 O O   . GLY A 1 239 ? 5.265   7.333   27.417  1.00 94.48 239 A 1 
ATOM 1880 N N   . ALA A 1 240 ? 4.673   9.343   28.242  1.00 94.98 240 A 1 
ATOM 1881 C CA  . ALA A 1 240 ? 3.552   8.843   29.046  1.00 95.41 240 A 1 
ATOM 1882 C C   . ALA A 1 240 ? 2.498   8.043   28.245  1.00 96.31 240 A 1 
ATOM 1883 O O   . ALA A 1 240 ? 2.091   6.990   28.734  1.00 95.89 240 A 1 
ATOM 1884 C CB  . ALA A 1 240 ? 2.926   10.009  29.825  1.00 94.90 240 A 1 
ATOM 1885 N N   . PRO A 1 241 ? 2.090   8.443   27.022  1.00 95.40 241 A 1 
ATOM 1886 C CA  . PRO A 1 241 ? 1.168   7.643   26.210  1.00 95.37 241 A 1 
ATOM 1887 C C   . PRO A 1 241 ? 1.692   6.231   25.917  1.00 96.34 241 A 1 
ATOM 1888 O O   . PRO A 1 241 ? 0.965   5.257   26.095  1.00 96.53 241 A 1 
ATOM 1889 C CB  . PRO A 1 241 ? 0.949   8.443   24.926  1.00 94.88 241 A 1 
ATOM 1890 C CG  . PRO A 1 241 ? 1.203   9.883   25.351  1.00 92.94 241 A 1 
ATOM 1891 C CD  . PRO A 1 241 ? 2.328   9.724   26.367  1.00 94.95 241 A 1 
ATOM 1892 N N   . LEU A 1 242 ? 2.960   6.093   25.540  1.00 95.50 242 A 1 
ATOM 1893 C CA  . LEU A 1 242 ? 3.569   4.787   25.269  1.00 95.49 242 A 1 
ATOM 1894 C C   . LEU A 1 242 ? 3.663   3.927   26.533  1.00 96.14 242 A 1 
ATOM 1895 O O   . LEU A 1 242 ? 3.416   2.724   26.480  1.00 96.54 242 A 1 
ATOM 1896 C CB  . LEU A 1 242 ? 4.946   4.995   24.625  1.00 95.24 242 A 1 
ATOM 1897 C CG  . LEU A 1 242 ? 5.639   3.689   24.207  1.00 93.88 242 A 1 
ATOM 1898 C CD1 . LEU A 1 242 ? 4.853   2.914   23.149  1.00 92.15 242 A 1 
ATOM 1899 C CD2 . LEU A 1 242 ? 7.013   4.019   23.628  1.00 92.34 242 A 1 
ATOM 1900 N N   . GLN A 1 243 ? 3.975   4.548   27.666  1.00 97.30 243 A 1 
ATOM 1901 C CA  . GLN A 1 243 ? 3.975   3.884   28.969  1.00 97.20 243 A 1 
ATOM 1902 C C   . GLN A 1 243 ? 2.586   3.316   29.300  1.00 97.57 243 A 1 
ATOM 1903 O O   . GLN A 1 243 ? 2.479   2.147   29.665  1.00 97.42 243 A 1 
ATOM 1904 C CB  . GLN A 1 243 ? 4.456   4.890   30.026  1.00 96.44 243 A 1 
ATOM 1905 C CG  . GLN A 1 243 ? 4.579   4.291   31.432  1.00 89.59 243 A 1 
ATOM 1906 C CD  . GLN A 1 243 ? 5.658   3.223   31.526  1.00 87.67 243 A 1 
ATOM 1907 O OE1 . GLN A 1 243 ? 6.794   3.405   31.118  1.00 78.91 243 A 1 
ATOM 1908 N NE2 . GLN A 1 243 ? 5.344   2.086   32.079  1.00 74.26 243 A 1 
ATOM 1909 N N   . ASN A 1 244 ? 1.520   4.101   29.113  1.00 97.50 244 A 1 
ATOM 1910 C CA  . ASN A 1 244 ? 0.138   3.662   29.322  1.00 97.53 244 A 1 
ATOM 1911 C C   . ASN A 1 244 ? -0.246  2.507   28.382  1.00 97.99 244 A 1 
ATOM 1912 O O   . ASN A 1 244 ? -0.845  1.527   28.823  1.00 97.93 244 A 1 
ATOM 1913 C CB  . ASN A 1 244 ? -0.815  4.843   29.096  1.00 97.36 244 A 1 
ATOM 1914 C CG  . ASN A 1 244 ? -0.702  5.967   30.105  1.00 96.31 244 A 1 
ATOM 1915 O OD1 . ASN A 1 244 ? -0.134  5.848   31.177  1.00 91.23 244 A 1 
ATOM 1916 N ND2 . ASN A 1 244 ? -1.282  7.101   29.787  1.00 90.87 244 A 1 
ATOM 1917 N N   . ILE A 1 245 ? 0.121   2.602   27.102  1.00 97.41 245 A 1 
ATOM 1918 C CA  . ILE A 1 245 ? -0.095  1.527   26.120  1.00 97.39 245 A 1 
ATOM 1919 C C   . ILE A 1 245 ? 0.580   0.232   26.590  1.00 97.69 245 A 1 
ATOM 1920 O O   . ILE A 1 245 ? -0.064  -0.816  26.634  1.00 97.73 245 A 1 
ATOM 1921 C CB  . ILE A 1 245 ? 0.411   1.962   24.721  1.00 97.28 245 A 1 
ATOM 1922 C CG1 . ILE A 1 245 ? -0.503  3.055   24.121  1.00 96.73 245 A 1 
ATOM 1923 C CG2 . ILE A 1 245 ? 0.496   0.762   23.755  1.00 96.78 245 A 1 
ATOM 1924 C CD1 . ILE A 1 245 ? 0.132   3.821   22.950  1.00 95.57 245 A 1 
ATOM 1925 N N   . CYS A 1 246 ? 1.852   0.298   26.981  1.00 97.90 246 A 1 
ATOM 1926 C CA  . CYS A 1 246 ? 2.585   -0.871  27.467  1.00 97.86 246 A 1 
ATOM 1927 C C   . CYS A 1 246 ? 1.989   -1.437  28.769  1.00 97.96 246 A 1 
ATOM 1928 O O   . CYS A 1 246 ? 1.907   -2.653  28.918  1.00 97.91 246 A 1 
ATOM 1929 C CB  . CYS A 1 246 ? 4.062   -0.509  27.642  1.00 97.79 246 A 1 
ATOM 1930 S SG  . CYS A 1 246 ? 4.848   -0.187  26.034  1.00 97.48 246 A 1 
ATOM 1931 N N   . ASN A 1 247 ? 1.520   -0.590  29.687  1.00 98.26 247 A 1 
ATOM 1932 C CA  . ASN A 1 247 ? 0.839   -1.031  30.909  1.00 98.27 247 A 1 
ATOM 1933 C C   . ASN A 1 247 ? -0.485  -1.748  30.602  1.00 98.38 247 A 1 
ATOM 1934 O O   . ASN A 1 247 ? -0.752  -2.802  31.173  1.00 98.22 247 A 1 
ATOM 1935 C CB  . ASN A 1 247 ? 0.595   0.175   31.824  1.00 98.22 247 A 1 
ATOM 1936 C CG  . ASN A 1 247 ? 1.843   0.740   32.472  1.00 97.73 247 A 1 
ATOM 1937 O OD1 . ASN A 1 247 ? 2.893   0.125   32.562  1.00 92.40 247 A 1 
ATOM 1938 N ND2 . ASN A 1 247 ? 1.747   1.940   32.993  1.00 92.66 247 A 1 
ATOM 1939 N N   . ALA A 1 248 ? -1.286  -1.241  29.664  1.00 98.26 248 A 1 
ATOM 1940 C CA  . ALA A 1 248 ? -2.504  -1.923  29.217  1.00 98.25 248 A 1 
ATOM 1941 C C   . ALA A 1 248 ? -2.194  -3.303  28.618  1.00 98.30 248 A 1 
ATOM 1942 O O   . ALA A 1 248 ? -2.830  -4.298  28.973  1.00 98.19 248 A 1 
ATOM 1943 C CB  . ALA A 1 248 ? -3.227  -1.030  28.202  1.00 98.20 248 A 1 
ATOM 1944 N N   . VAL A 1 249 ? -1.176  -3.384  27.761  1.00 98.39 249 A 1 
ATOM 1945 C CA  . VAL A 1 249 ? -0.682  -4.641  27.177  1.00 98.29 249 A 1 
ATOM 1946 C C   . VAL A 1 249 ? -0.227  -5.617  28.266  1.00 98.28 249 A 1 
ATOM 1947 O O   . VAL A 1 249 ? -0.594  -6.792  28.227  1.00 98.04 249 A 1 
ATOM 1948 C CB  . VAL A 1 249 ? 0.449   -4.344  26.173  1.00 98.03 249 A 1 
ATOM 1949 C CG1 . VAL A 1 249 ? 1.196   -5.595  25.705  1.00 97.38 249 A 1 
ATOM 1950 C CG2 . VAL A 1 249 ? -0.111  -3.655  24.923  1.00 97.42 249 A 1 
ATOM 1951 N N   . LYS A 1 250 ? 0.512   -5.137  29.268  1.00 98.51 250 A 1 
ATOM 1952 C CA  . LYS A 1 250 ? 0.934   -5.934  30.427  1.00 98.47 250 A 1 
ATOM 1953 C C   . LYS A 1 250 ? -0.258  -6.514  31.182  1.00 98.46 250 A 1 
ATOM 1954 O O   . LYS A 1 250 ? -0.294  -7.721  31.410  1.00 98.17 250 A 1 
ATOM 1955 C CB  . LYS A 1 250 ? 1.830   -5.074  31.330  1.00 98.23 250 A 1 
ATOM 1956 C CG  . LYS A 1 250 ? 2.235   -5.823  32.599  1.00 97.82 250 A 1 
ATOM 1957 C CD  . LYS A 1 250 ? 3.247   -5.024  33.418  1.00 96.73 250 A 1 
ATOM 1958 C CE  . LYS A 1 250 ? 3.552   -5.837  34.677  1.00 93.26 250 A 1 
ATOM 1959 N NZ  . LYS A 1 250 ? 4.622   -5.217  35.484  1.00 88.77 250 A 1 
ATOM 1960 N N   . ARG A 1 251 ? -1.259  -5.693  31.514  1.00 98.47 251 A 1 
ATOM 1961 C CA  . ARG A 1 251 ? -2.478  -6.138  32.217  1.00 98.35 251 A 1 
ATOM 1962 C C   . ARG A 1 251 ? -3.229  -7.224  31.448  1.00 98.38 251 A 1 
ATOM 1963 O O   . ARG A 1 251 ? -3.680  -8.189  32.053  1.00 97.87 251 A 1 
ATOM 1964 C CB  . ARG A 1 251 ? -3.407  -4.942  32.457  1.00 97.66 251 A 1 
ATOM 1965 C CG  . ARG A 1 251 ? -2.904  -4.027  33.578  1.00 93.23 251 A 1 
ATOM 1966 C CD  . ARG A 1 251 ? -3.723  -2.739  33.649  1.00 95.17 251 A 1 
ATOM 1967 N NE  . ARG A 1 251 ? -5.139  -2.956  34.010  1.00 93.83 251 A 1 
ATOM 1968 C CZ  . ARG A 1 251 ? -6.045  -1.983  34.100  1.00 94.87 251 A 1 
ATOM 1969 N NH1 . ARG A 1 251 ? -5.765  -0.743  33.832  1.00 89.65 251 A 1 
ATOM 1970 N NH2 . ARG A 1 251 ? -7.267  -2.226  34.463  1.00 87.70 251 A 1 
ATOM 1971 N N   . ILE A 1 252 ? -3.341  -7.080  30.124  1.00 98.38 252 A 1 
ATOM 1972 C CA  . ILE A 1 252 ? -3.968  -8.098  29.268  1.00 98.23 252 A 1 
ATOM 1973 C C   . ILE A 1 252 ? -3.168  -9.405  29.327  1.00 98.22 252 A 1 
ATOM 1974 O O   . ILE A 1 252 ? -3.748  -10.470 29.533  1.00 97.95 252 A 1 
ATOM 1975 C CB  . ILE A 1 252 ? -4.094  -7.579  27.818  1.00 97.88 252 A 1 
ATOM 1976 C CG1 . ILE A 1 252 ? -5.065  -6.379  27.740  1.00 94.48 252 A 1 
ATOM 1977 C CG2 . ILE A 1 252 ? -4.583  -8.688  26.861  1.00 94.69 252 A 1 
ATOM 1978 C CD1 . ILE A 1 252 ? -4.813  -5.505  26.507  1.00 84.22 252 A 1 
ATOM 1979 N N   . ALA A 1 253 ? -1.853  -9.329  29.186  1.00 98.34 253 A 1 
ATOM 1980 C CA  . ALA A 1 253 ? -0.978  -10.495 29.220  1.00 98.23 253 A 1 
ATOM 1981 C C   . ALA A 1 253 ? -1.042  -11.240 30.566  1.00 98.10 253 A 1 
ATOM 1982 O O   . ALA A 1 253 ? -1.111  -12.467 30.591  1.00 97.62 253 A 1 
ATOM 1983 C CB  . ALA A 1 253 ? 0.448   -10.030 28.907  1.00 98.11 253 A 1 
ATOM 1984 N N   . GLU A 1 254 ? -1.054  -10.510 31.682  1.00 98.28 254 A 1 
ATOM 1985 C CA  . GLU A 1 254 ? -1.125  -11.072 33.038  1.00 98.10 254 A 1 
ATOM 1986 C C   . GLU A 1 254 ? -2.503  -11.664 33.367  1.00 97.98 254 A 1 
ATOM 1987 O O   . GLU A 1 254 ? -2.587  -12.627 34.123  1.00 97.03 254 A 1 
ATOM 1988 C CB  . GLU A 1 254 ? -0.755  -9.987  34.062  1.00 97.91 254 A 1 
ATOM 1989 C CG  . GLU A 1 254 ? 0.743   -9.632  34.047  1.00 97.17 254 A 1 
ATOM 1990 C CD  . GLU A 1 254 ? 1.121   -8.480  35.001  1.00 97.10 254 A 1 
ATOM 1991 O OE1 . GLU A 1 254 ? 2.321   -8.385  35.361  1.00 92.92 254 A 1 
ATOM 1992 O OE2 . GLU A 1 254 ? 0.252   -7.646  35.341  1.00 93.58 254 A 1 
ATOM 1993 N N   . MET A 1 255 ? -3.581  -11.114 32.794  1.00 98.12 255 A 1 
ATOM 1994 C CA  . MET A 1 255 ? -4.937  -11.632 33.000  1.00 97.84 255 A 1 
ATOM 1995 C C   . MET A 1 255 ? -5.198  -12.934 32.232  1.00 97.99 255 A 1 
ATOM 1996 O O   . MET A 1 255 ? -5.929  -13.794 32.726  1.00 96.93 255 A 1 
ATOM 1997 C CB  . MET A 1 255 ? -5.960  -10.543 32.630  1.00 97.10 255 A 1 
ATOM 1998 C CG  . MET A 1 255 ? -7.398  -11.042 32.803  1.00 89.63 255 A 1 
ATOM 1999 S SD  . MET A 1 255 ? -8.673  -9.776  32.796  1.00 81.79 255 A 1 
ATOM 2000 C CE  . MET A 1 255 ? -8.477  -9.160  34.488  1.00 69.85 255 A 1 
ATOM 2001 N N   . PHE A 1 256 ? -4.603  -13.094 31.049  1.00 97.89 256 A 1 
ATOM 2002 C CA  . PHE A 1 256 ? -4.829  -14.244 30.166  1.00 97.65 256 A 1 
ATOM 2003 C C   . PHE A 1 256 ? -3.523  -14.998 29.832  1.00 97.64 256 A 1 
ATOM 2004 O O   . PHE A 1 256 ? -3.198  -15.173 28.654  1.00 96.51 256 A 1 
ATOM 2005 C CB  . PHE A 1 256 ? -5.568  -13.768 28.908  1.00 97.54 256 A 1 
ATOM 2006 C CG  . PHE A 1 256 ? -6.898  -13.086 29.163  1.00 97.80 256 A 1 
ATOM 2007 C CD1 . PHE A 1 256 ? -8.055  -13.851 29.382  1.00 96.44 256 A 1 
ATOM 2008 C CD2 . PHE A 1 256 ? -6.977  -11.683 29.171  1.00 96.88 256 A 1 
ATOM 2009 C CE1 . PHE A 1 256 ? -9.290  -13.220 29.598  1.00 96.01 256 A 1 
ATOM 2010 C CE2 . PHE A 1 256 ? -8.209  -11.049 29.391  1.00 96.33 256 A 1 
ATOM 2011 C CZ  . PHE A 1 256 ? -9.369  -11.817 29.604  1.00 96.58 256 A 1 
ATOM 2012 N N   . PRO A 1 257 ? -2.750  -15.458 30.829  1.00 97.76 257 A 1 
ATOM 2013 C CA  . PRO A 1 257 ? -1.404  -15.999 30.597  1.00 97.24 257 A 1 
ATOM 2014 C C   . PRO A 1 257 ? -1.396  -17.272 29.744  1.00 96.95 257 A 1 
ATOM 2015 O O   . PRO A 1 257 ? -0.443  -17.516 28.997  1.00 95.42 257 A 1 
ATOM 2016 C CB  . PRO A 1 257 ? -0.840  -16.261 31.999  1.00 96.68 257 A 1 
ATOM 2017 C CG  . PRO A 1 257 ? -2.086  -16.506 32.852  1.00 96.02 257 A 1 
ATOM 2018 C CD  . PRO A 1 257 ? -3.101  -15.551 32.237  1.00 97.54 257 A 1 
ATOM 2019 N N   . ASP A 1 258 ? -2.462  -18.066 29.825  1.00 97.25 258 A 1 
ATOM 2020 C CA  . ASP A 1 258 ? -2.580  -19.347 29.123  1.00 97.11 258 A 1 
ATOM 2021 C C   . ASP A 1 258 ? -3.371  -19.247 27.810  1.00 97.30 258 A 1 
ATOM 2022 O O   . ASP A 1 258 ? -3.246  -20.125 26.957  1.00 95.67 258 A 1 
ATOM 2023 C CB  . ASP A 1 258 ? -3.186  -20.385 30.080  1.00 96.53 258 A 1 
ATOM 2024 C CG  . ASP A 1 258 ? -2.295  -20.625 31.305  1.00 95.01 258 A 1 
ATOM 2025 O OD1 . ASP A 1 258 ? -1.076  -20.836 31.108  1.00 90.48 258 A 1 
ATOM 2026 O OD2 . ASP A 1 258 ? -2.830  -20.588 32.436  1.00 90.62 258 A 1 
ATOM 2027 N N   . GLU A 1 259 ? -4.145  -18.183 27.616  1.00 97.60 259 A 1 
ATOM 2028 C CA  . GLU A 1 259 ? -5.039  -18.001 26.458  1.00 97.65 259 A 1 
ATOM 2029 C C   . GLU A 1 259 ? -4.493  -17.016 25.419  1.00 98.02 259 A 1 
ATOM 2030 O O   . GLU A 1 259 ? -4.835  -17.117 24.239  1.00 97.15 259 A 1 
ATOM 2031 C CB  . GLU A 1 259 ? -6.411  -17.489 26.928  1.00 96.45 259 A 1 
ATOM 2032 C CG  . GLU A 1 259 ? -7.169  -18.468 27.827  1.00 89.74 259 A 1 
ATOM 2033 C CD  . GLU A 1 259 ? -8.543  -17.911 28.223  1.00 89.30 259 A 1 
ATOM 2034 O OE1 . GLU A 1 259 ? -8.826  -17.874 29.437  1.00 79.50 259 A 1 
ATOM 2035 O OE2 . GLU A 1 259 ? -9.298  -17.510 27.300  1.00 82.45 259 A 1 
ATOM 2036 N N   . VAL A 1 260 ? -3.674  -16.055 25.839  1.00 98.18 260 A 1 
ATOM 2037 C CA  . VAL A 1 260 ? -3.178  -14.958 25.002  1.00 98.37 260 A 1 
ATOM 2038 C C   . VAL A 1 260 ? -1.658  -15.018 24.877  1.00 98.27 260 A 1 
ATOM 2039 O O   . VAL A 1 260 ? -0.938  -15.149 25.867  1.00 97.61 260 A 1 
ATOM 2040 C CB  . VAL A 1 260 ? -3.664  -13.594 25.544  1.00 98.02 260 A 1 
ATOM 2041 C CG1 . VAL A 1 260 ? -3.018  -12.402 24.830  1.00 96.07 260 A 1 
ATOM 2042 C CG2 . VAL A 1 260 ? -5.184  -13.453 25.379  1.00 96.02 260 A 1 
ATOM 2043 N N   . GLU A 1 261 ? -1.154  -14.820 23.660  1.00 98.42 261 A 1 
ATOM 2044 C CA  . GLU A 1 261 ? 0.233   -14.418 23.418  1.00 98.33 261 A 1 
ATOM 2045 C C   . GLU A 1 261 ? 0.265   -13.073 22.692  1.00 98.61 261 A 1 
ATOM 2046 O O   . GLU A 1 261 ? -0.519  -12.811 21.781  1.00 98.28 261 A 1 
ATOM 2047 C CB  . GLU A 1 261 ? 1.048   -15.483 22.666  1.00 97.12 261 A 1 
ATOM 2048 C CG  . GLU A 1 261 ? 1.208   -16.773 23.486  1.00 89.37 261 A 1 
ATOM 2049 C CD  . GLU A 1 261 ? 2.338   -17.695 23.014  1.00 89.60 261 A 1 
ATOM 2050 O OE1 . GLU A 1 261 ? 2.719   -18.577 23.828  1.00 82.39 261 A 1 
ATOM 2051 O OE2 . GLU A 1 261 ? 2.890   -17.500 21.909  1.00 83.25 261 A 1 
ATOM 2052 N N   . ILE A 1 262 ? 1.176   -12.203 23.100  1.00 98.35 262 A 1 
ATOM 2053 C CA  . ILE A 1 262 ? 1.309   -10.863 22.529  1.00 98.50 262 A 1 
ATOM 2054 C C   . ILE A 1 262 ? 2.636   -10.768 21.792  1.00 98.42 262 A 1 
ATOM 2055 O O   . ILE A 1 262 ? 3.680   -11.116 22.339  1.00 98.06 262 A 1 
ATOM 2056 C CB  . ILE A 1 262 ? 1.141   -9.770  23.599  1.00 98.45 262 A 1 
ATOM 2057 C CG1 . ILE A 1 262 ? -0.210  -9.953  24.330  1.00 97.76 262 A 1 
ATOM 2058 C CG2 . ILE A 1 262 ? 1.262   -8.383  22.934  1.00 98.14 262 A 1 
ATOM 2059 C CD1 . ILE A 1 262 ? -0.572  -8.864  25.339  1.00 95.86 262 A 1 
ATOM 2060 N N   . VAL A 1 263 ? 2.606   -10.256 20.567  1.00 98.25 263 A 1 
ATOM 2061 C CA  . VAL A 1 263 ? 3.802   -9.997  19.767  1.00 98.23 263 A 1 
ATOM 2062 C C   . VAL A 1 263 ? 3.908   -8.510  19.498  1.00 98.22 263 A 1 
ATOM 2063 O O   . VAL A 1 263 ? 2.998   -7.913  18.925  1.00 97.65 263 A 1 
ATOM 2064 C CB  . VAL A 1 263 ? 3.804   -10.792 18.453  1.00 97.64 263 A 1 
ATOM 2065 C CG1 . VAL A 1 263 ? 5.165   -10.654 17.758  1.00 94.05 263 A 1 
ATOM 2066 C CG2 . VAL A 1 263 ? 3.546   -12.274 18.710  1.00 94.36 263 A 1 
ATOM 2067 N N   . TYR A 1 264 ? 5.029   -7.917  19.894  1.00 97.29 264 A 1 
ATOM 2068 C CA  . TYR A 1 264 ? 5.318   -6.513  19.647  1.00 97.26 264 A 1 
ATOM 2069 C C   . TYR A 1 264 ? 6.650   -6.377  18.897  1.00 97.11 264 A 1 
ATOM 2070 O O   . TYR A 1 264 ? 7.712   -6.414  19.524  1.00 96.39 264 A 1 
ATOM 2071 C CB  . TYR A 1 264 ? 5.264   -5.748  20.978  1.00 96.96 264 A 1 
ATOM 2072 C CG  . TYR A 1 264 ? 5.431   -4.235  20.917  1.00 97.14 264 A 1 
ATOM 2073 C CD1 . TYR A 1 264 ? 5.453   -3.515  22.132  1.00 95.31 264 A 1 
ATOM 2074 C CD2 . TYR A 1 264 ? 5.563   -3.528  19.708  1.00 95.54 264 A 1 
ATOM 2075 C CE1 . TYR A 1 264 ? 5.624   -2.121  22.134  1.00 95.17 264 A 1 
ATOM 2076 C CE2 . TYR A 1 264 ? 5.747   -2.139  19.698  1.00 94.69 264 A 1 
ATOM 2077 C CZ  . TYR A 1 264 ? 5.787   -1.432  20.917  1.00 95.62 264 A 1 
ATOM 2078 O OH  . TYR A 1 264 ? 5.998   -0.093  20.918  1.00 94.47 264 A 1 
ATOM 2079 N N   . PRO A 1 265 ? 6.626   -6.191  17.564  1.00 96.10 265 A 1 
ATOM 2080 C CA  . PRO A 1 265 ? 7.784   -5.757  16.790  1.00 94.90 265 A 1 
ATOM 2081 C C   . PRO A 1 265 ? 8.173   -4.322  17.175  1.00 94.05 265 A 1 
ATOM 2082 O O   . PRO A 1 265 ? 7.560   -3.341  16.747  1.00 92.18 265 A 1 
ATOM 2083 C CB  . PRO A 1 265 ? 7.392   -5.913  15.315  1.00 94.39 265 A 1 
ATOM 2084 C CG  . PRO A 1 265 ? 6.233   -6.910  15.347  1.00 93.06 265 A 1 
ATOM 2085 C CD  . PRO A 1 265 ? 5.549   -6.561  16.667  1.00 95.47 265 A 1 
ATOM 2086 N N   . VAL A 1 266 ? 9.184   -4.189  18.028  1.00 93.42 266 A 1 
ATOM 2087 C CA  . VAL A 1 266 ? 9.553   -2.907  18.645  1.00 92.52 266 A 1 
ATOM 2088 C C   . VAL A 1 266 ? 10.404  -2.080  17.684  1.00 90.46 266 A 1 
ATOM 2089 O O   . VAL A 1 266 ? 11.452  -2.516  17.206  1.00 87.86 266 A 1 
ATOM 2090 C CB  . VAL A 1 266 ? 10.264  -3.101  20.000  1.00 92.75 266 A 1 
ATOM 2091 C CG1 . VAL A 1 266 ? 10.475  -1.754  20.709  1.00 88.81 266 A 1 
ATOM 2092 C CG2 . VAL A 1 266 ? 9.456   -3.985  20.954  1.00 88.69 266 A 1 
ATOM 2093 N N   . HIS A 1 267 ? 9.981   -0.848  17.446  1.00 89.44 267 A 1 
ATOM 2094 C CA  . HIS A 1 267 ? 10.704  0.104   16.607  1.00 87.47 267 A 1 
ATOM 2095 C C   . HIS A 1 267 ? 12.126  0.377   17.145  1.00 88.24 267 A 1 
ATOM 2096 O O   . HIS A 1 267 ? 12.365  0.391   18.352  1.00 87.15 267 A 1 
ATOM 2097 C CB  . HIS A 1 267 ? 9.875   1.390   16.487  1.00 85.83 267 A 1 
ATOM 2098 C CG  . HIS A 1 267 ? 10.411  2.359   15.463  1.00 80.07 267 A 1 
ATOM 2099 N ND1 . HIS A 1 267 ? 11.342  3.346   15.689  1.00 71.87 267 A 1 
ATOM 2100 C CD2 . HIS A 1 267 ? 10.093  2.413   14.134  1.00 69.77 267 A 1 
ATOM 2101 C CE1 . HIS A 1 267 ? 11.581  3.978   14.521  1.00 71.10 267 A 1 
ATOM 2102 N NE2 . HIS A 1 267 ? 10.838  3.438   13.544  1.00 70.37 267 A 1 
ATOM 2103 N N   . LEU A 1 268 ? 13.076  0.661   16.244  1.00 86.73 268 A 1 
ATOM 2104 C CA  . LEU A 1 268 ? 14.489  0.895   16.605  1.00 87.36 268 A 1 
ATOM 2105 C C   . LEU A 1 268 ? 14.750  2.192   17.395  1.00 90.36 268 A 1 
ATOM 2106 O O   . LEU A 1 268 ? 15.835  2.344   17.953  1.00 88.59 268 A 1 
ATOM 2107 C CB  . LEU A 1 268 ? 15.354  0.876   15.330  1.00 84.69 268 A 1 
ATOM 2108 C CG  . LEU A 1 268 ? 15.405  -0.476  14.594  1.00 81.03 268 A 1 
ATOM 2109 C CD1 . LEU A 1 268 ? 16.263  -0.335  13.341  1.00 76.85 268 A 1 
ATOM 2110 C CD2 . LEU A 1 268 ? 15.997  -1.590  15.465  1.00 75.80 268 A 1 
ATOM 2111 N N   . ASN A 1 269 ? 13.781  3.109   17.450  1.00 87.96 269 A 1 
ATOM 2112 C CA  . ASN A 1 269 ? 13.904  4.340   18.233  1.00 88.97 269 A 1 
ATOM 2113 C C   . ASN A 1 269 ? 14.164  4.006   19.719  1.00 91.55 269 A 1 
ATOM 2114 O O   . ASN A 1 269 ? 13.319  3.337   20.325  1.00 93.18 269 A 1 
ATOM 2115 C CB  . ASN A 1 269 ? 12.627  5.186   18.041  1.00 88.49 269 A 1 
ATOM 2116 C CG  . ASN A 1 269 ? 12.652  6.513   18.787  1.00 87.81 269 A 1 
ATOM 2117 O OD1 . ASN A 1 269 ? 13.488  6.785   19.628  1.00 83.64 269 A 1 
ATOM 2118 N ND2 . ASN A 1 269 ? 11.727  7.394   18.502  1.00 80.54 269 A 1 
ATOM 2119 N N   . PRO A 1 270 ? 15.261  4.499   20.325  1.00 91.56 270 A 1 
ATOM 2120 C CA  . PRO A 1 270 ? 15.595  4.226   21.725  1.00 92.21 270 A 1 
ATOM 2121 C C   . PRO A 1 270 ? 14.457  4.536   22.702  1.00 93.88 270 A 1 
ATOM 2122 O O   . PRO A 1 270 ? 14.154  3.703   23.549  1.00 94.11 270 A 1 
ATOM 2123 C CB  . PRO A 1 270 ? 16.839  5.068   22.019  1.00 91.87 270 A 1 
ATOM 2124 C CG  . PRO A 1 270 ? 17.525  5.160   20.659  1.00 90.04 270 A 1 
ATOM 2125 C CD  . PRO A 1 270 ? 16.343  5.247   19.697  1.00 91.81 270 A 1 
ATOM 2126 N N   . ALA A 1 271 ? 13.748  5.652   22.518  1.00 91.68 271 A 1 
ATOM 2127 C CA  . ALA A 1 271 ? 12.628  6.031   23.385  1.00 91.42 271 A 1 
ATOM 2128 C C   . ALA A 1 271 ? 11.468  5.012   23.372  1.00 93.12 271 A 1 
ATOM 2129 O O   . ALA A 1 271 ? 10.778  4.834   24.375  1.00 92.40 271 A 1 
ATOM 2130 C CB  . ALA A 1 271 ? 12.138  7.417   22.945  1.00 90.84 271 A 1 
ATOM 2131 N N   . VAL A 1 272 ? 11.253  4.326   22.239  1.00 92.40 272 A 1 
ATOM 2132 C CA  . VAL A 1 272 ? 10.259  3.246   22.132  1.00 92.51 272 A 1 
ATOM 2133 C C   . VAL A 1 272 ? 10.789  1.982   22.799  1.00 93.46 272 A 1 
ATOM 2134 O O   . VAL A 1 272 ? 10.097  1.376   23.615  1.00 93.88 272 A 1 
ATOM 2135 C CB  . VAL A 1 272 ? 9.869   2.972   20.664  1.00 92.71 272 A 1 
ATOM 2136 C CG1 . VAL A 1 272 ? 8.827   1.853   20.552  1.00 89.64 272 A 1 
ATOM 2137 C CG2 . VAL A 1 272 ? 9.281   4.222   20.001  1.00 88.07 272 A 1 
ATOM 2138 N N   . ARG A 1 273 ? 12.025  1.607   22.495  1.00 95.27 273 A 1 
ATOM 2139 C CA  . ARG A 1 273 ? 12.649  0.386   23.018  1.00 94.84 273 A 1 
ATOM 2140 C C   . ARG A 1 273 ? 12.759  0.405   24.534  1.00 95.41 273 A 1 
ATOM 2141 O O   . ARG A 1 273 ? 12.310  -0.538  25.174  1.00 95.08 273 A 1 
ATOM 2142 C CB  . ARG A 1 273 ? 14.031  0.163   22.386  1.00 93.63 273 A 1 
ATOM 2143 C CG  . ARG A 1 273 ? 13.933  -0.172  20.890  1.00 87.92 273 A 1 
ATOM 2144 C CD  . ARG A 1 273 ? 15.318  -0.420  20.281  1.00 85.44 273 A 1 
ATOM 2145 N NE  . ARG A 1 273 ? 15.891  -1.704  20.744  1.00 77.23 273 A 1 
ATOM 2146 C CZ  . ARG A 1 273 ? 16.194  -2.759  19.996  1.00 70.10 273 A 1 
ATOM 2147 N NH1 . ARG A 1 273 ? 16.046  -2.753  18.702  1.00 63.70 273 A 1 
ATOM 2148 N NH2 . ARG A 1 273 ? 16.646  -3.849  20.546  1.00 60.48 273 A 1 
ATOM 2149 N N   . GLU A 1 274 ? 13.311  1.470   25.099  1.00 94.76 274 A 1 
ATOM 2150 C CA  . GLU A 1 274 ? 13.494  1.612   26.546  1.00 94.35 274 A 1 
ATOM 2151 C C   . GLU A 1 274 ? 12.171  1.419   27.290  1.00 95.23 274 A 1 
ATOM 2152 O O   . GLU A 1 274 ? 12.095  0.600   28.204  1.00 95.17 274 A 1 
ATOM 2153 C CB  . GLU A 1 274 ? 14.094  2.991   26.849  1.00 94.01 274 A 1 
ATOM 2154 C CG  . GLU A 1 274 ? 15.580  3.067   26.457  1.00 87.48 274 A 1 
ATOM 2155 C CD  . GLU A 1 274 ? 16.152  4.493   26.500  1.00 85.16 274 A 1 
ATOM 2156 O OE1 . GLU A 1 274 ? 17.243  4.682   25.911  1.00 76.67 274 A 1 
ATOM 2157 O OE2 . GLU A 1 274 ? 15.504  5.386   27.087  1.00 78.81 274 A 1 
ATOM 2158 N N   . THR A 1 275 ? 11.105  2.081   26.836  1.00 95.37 275 A 1 
ATOM 2159 C CA  . THR A 1 275 ? 9.775   1.966   27.445  1.00 95.83 275 A 1 
ATOM 2160 C C   . THR A 1 275 ? 9.206   0.551   27.303  1.00 96.59 275 A 1 
ATOM 2161 O O   . THR A 1 275 ? 8.780   -0.049  28.292  1.00 96.48 275 A 1 
ATOM 2162 C CB  . THR A 1 275 ? 8.805   2.985   26.832  1.00 95.64 275 A 1 
ATOM 2163 O OG1 . THR A 1 275 ? 9.332   4.289   26.918  1.00 93.07 275 A 1 
ATOM 2164 C CG2 . THR A 1 275 ? 7.461   2.993   27.554  1.00 93.35 275 A 1 
ATOM 2165 N N   . ALA A 1 276 ? 9.208   -0.008  26.089  1.00 95.89 276 A 1 
ATOM 2166 C CA  . ALA A 1 276 ? 8.627   -1.323  25.827  1.00 96.02 276 A 1 
ATOM 2167 C C   . ALA A 1 276 ? 9.343   -2.440  26.606  1.00 96.35 276 A 1 
ATOM 2168 O O   . ALA A 1 276 ? 8.690   -3.270  27.234  1.00 96.44 276 A 1 
ATOM 2169 C CB  . ALA A 1 276 ? 8.649   -1.584  24.313  1.00 96.13 276 A 1 
ATOM 2170 N N   . TYR A 1 277 ? 10.673  -2.448  26.616  1.00 96.96 277 A 1 
ATOM 2171 C CA  . TYR A 1 277 ? 11.446  -3.471  27.330  1.00 96.68 277 A 1 
ATOM 2172 C C   . TYR A 1 277 ? 11.365  -3.310  28.853  1.00 96.95 277 A 1 
ATOM 2173 O O   . TYR A 1 277 ? 11.277  -4.317  29.546  1.00 96.30 277 A 1 
ATOM 2174 C CB  . TYR A 1 277 ? 12.899  -3.489  26.839  1.00 96.03 277 A 1 
ATOM 2175 C CG  . TYR A 1 277 ? 13.104  -4.240  25.530  1.00 95.63 277 A 1 
ATOM 2176 C CD1 . TYR A 1 277 ? 13.411  -5.613  25.546  1.00 92.67 277 A 1 
ATOM 2177 C CD2 . TYR A 1 277 ? 12.989  -3.576  24.300  1.00 93.36 277 A 1 
ATOM 2178 C CE1 . TYR A 1 277 ? 13.604  -6.310  24.336  1.00 92.07 277 A 1 
ATOM 2179 C CE2 . TYR A 1 277 ? 13.175  -4.268  23.085  1.00 92.02 277 A 1 
ATOM 2180 C CZ  . TYR A 1 277 ? 13.487  -5.636  23.102  1.00 93.02 277 A 1 
ATOM 2181 O OH  . TYR A 1 277 ? 13.674  -6.301  21.927  1.00 91.00 277 A 1 
ATOM 2182 N N   . ALA A 1 278 ? 11.328  -2.082  29.373  1.00 96.83 278 A 1 
ATOM 2183 C CA  . ALA A 1 278 ? 11.187  -1.845  30.811  1.00 96.78 278 A 1 
ATOM 2184 C C   . ALA A 1 278 ? 9.846   -2.355  31.365  1.00 97.13 278 A 1 
ATOM 2185 O O   . ALA A 1 278 ? 9.801   -2.880  32.474  1.00 96.52 278 A 1 
ATOM 2186 C CB  . ALA A 1 278 ? 11.358  -0.347  31.080  1.00 96.60 278 A 1 
ATOM 2187 N N   . VAL A 1 279 ? 8.754   -2.215  30.605  1.00 97.17 279 A 1 
ATOM 2188 C CA  . VAL A 1 279 ? 7.407   -2.605  31.064  1.00 97.29 279 A 1 
ATOM 2189 C C   . VAL A 1 279 ? 7.086   -4.063  30.754  1.00 97.47 279 A 1 
ATOM 2190 O O   . VAL A 1 279 ? 6.461   -4.741  31.575  1.00 97.05 279 A 1 
ATOM 2191 C CB  . VAL A 1 279 ? 6.339   -1.687  30.442  1.00 97.29 279 A 1 
ATOM 2192 C CG1 . VAL A 1 279 ? 4.926   -2.014  30.959  1.00 96.20 279 A 1 
ATOM 2193 C CG2 . VAL A 1 279 ? 6.613   -0.231  30.772  1.00 96.05 279 A 1 
ATOM 2194 N N   . LEU A 1 280 ? 7.476   -4.542  29.582  1.00 97.07 280 A 1 
ATOM 2195 C CA  . LEU A 1 280 ? 7.010   -5.808  29.013  1.00 96.93 280 A 1 
ATOM 2196 C C   . LEU A 1 280 ? 8.075   -6.911  28.982  1.00 96.70 280 A 1 
ATOM 2197 O O   . LEU A 1 280 ? 7.734   -8.064  28.759  1.00 95.91 280 A 1 
ATOM 2198 C CB  . LEU A 1 280 ? 6.461   -5.545  27.598  1.00 96.96 280 A 1 
ATOM 2199 C CG  . LEU A 1 280 ? 5.274   -4.568  27.521  1.00 97.11 280 A 1 
ATOM 2200 C CD1 . LEU A 1 280 ? 4.935   -4.281  26.056  1.00 96.12 280 A 1 
ATOM 2201 C CD2 . LEU A 1 280 ? 4.028   -5.151  28.194  1.00 96.37 280 A 1 
ATOM 2202 N N   . GLY A 1 281 ? 9.350   -6.584  29.187  1.00 96.51 281 A 1 
ATOM 2203 C CA  . GLY A 1 281 ? 10.468  -7.505  28.953  1.00 95.06 281 A 1 
ATOM 2204 C C   . GLY A 1 281 ? 10.473  -8.767  29.828  1.00 94.76 281 A 1 
ATOM 2205 O O   . GLY A 1 281 ? 11.011  -9.789  29.410  1.00 91.78 281 A 1 
ATOM 2206 N N   . GLU A 1 282 ? 9.851   -8.724  31.014  1.00 95.61 282 A 1 
ATOM 2207 C CA  . GLU A 1 282 ? 9.782   -9.867  31.944  1.00 95.48 282 A 1 
ATOM 2208 C C   . GLU A 1 282 ? 8.484   -10.690 31.819  1.00 95.98 282 A 1 
ATOM 2209 O O   . GLU A 1 282 ? 8.324   -11.719 32.479  1.00 93.73 282 A 1 
ATOM 2210 C CB  . GLU A 1 282 ? 9.991   -9.382  33.385  1.00 94.44 282 A 1 
ATOM 2211 C CG  . GLU A 1 282 ? 11.366  -8.724  33.590  1.00 90.35 282 A 1 
ATOM 2212 C CD  . GLU A 1 282 ? 11.683  -8.421  35.062  1.00 83.15 282 A 1 
ATOM 2213 O OE1 . GLU A 1 282 ? 12.888  -8.242  35.355  1.00 74.48 282 A 1 
ATOM 2214 O OE2 . GLU A 1 282 ? 10.742  -8.380  35.885  1.00 75.90 282 A 1 
ATOM 2215 N N   . ILE A 1 283 ? 7.559   -10.270 30.954  1.00 97.48 283 A 1 
ATOM 2216 C CA  . ILE A 1 283 ? 6.243   -10.908 30.810  1.00 97.60 283 A 1 
ATOM 2217 C C   . ILE A 1 283 ? 6.346   -12.109 29.861  1.00 97.54 283 A 1 
ATOM 2218 O O   . ILE A 1 283 ? 6.599   -11.962 28.668  1.00 96.66 283 A 1 
ATOM 2219 C CB  . ILE A 1 283 ? 5.184   -9.883  30.364  1.00 97.44 283 A 1 
ATOM 2220 C CG1 . ILE A 1 283 ? 5.156   -8.607  31.235  1.00 95.28 283 A 1 
ATOM 2221 C CG2 . ILE A 1 283 ? 3.796   -10.542 30.354  1.00 96.02 283 A 1 
ATOM 2222 C CD1 . ILE A 1 283 ? 4.912   -8.846  32.735  1.00 87.19 283 A 1 
ATOM 2223 N N   . LYS A 1 284 ? 6.122   -13.324 30.377  1.00 97.16 284 A 1 
ATOM 2224 C CA  . LYS A 1 284 ? 6.412   -14.585 29.665  1.00 96.54 284 A 1 
ATOM 2225 C C   . LYS A 1 284 ? 5.667   -14.748 28.338  1.00 96.86 284 A 1 
ATOM 2226 O O   . LYS A 1 284 ? 6.243   -15.267 27.381  1.00 95.50 284 A 1 
ATOM 2227 C CB  . LYS A 1 284 ? 6.088   -15.783 30.564  1.00 95.21 284 A 1 
ATOM 2228 C CG  . LYS A 1 284 ? 7.033   -15.895 31.767  1.00 83.08 284 A 1 
ATOM 2229 C CD  . LYS A 1 284 ? 6.676   -17.138 32.591  1.00 75.53 284 A 1 
ATOM 2230 C CE  . LYS A 1 284 ? 7.611   -17.265 33.789  1.00 66.30 284 A 1 
ATOM 2231 N NZ  . LYS A 1 284 ? 7.236   -18.420 34.644  1.00 56.12 284 A 1 
ATOM 2232 N N   . ASN A 1 285 ? 4.394   -14.345 28.298  1.00 97.12 285 A 1 
ATOM 2233 C CA  . ASN A 1 285 ? 3.530   -14.429 27.121  1.00 97.35 285 A 1 
ATOM 2234 C C   . ASN A 1 285 ? 3.552   -13.156 26.256  1.00 97.83 285 A 1 
ATOM 2235 O O   . ASN A 1 285 ? 2.712   -13.006 25.375  1.00 97.46 285 A 1 
ATOM 2236 C CB  . ASN A 1 285 ? 2.111   -14.872 27.539  1.00 96.77 285 A 1 
ATOM 2237 C CG  . ASN A 1 285 ? 1.399   -13.876 28.426  1.00 97.04 285 A 1 
ATOM 2238 O OD1 . ASN A 1 285 ? 2.005   -13.221 29.262  1.00 92.99 285 A 1 
ATOM 2239 N ND2 . ASN A 1 285 ? 0.100   -13.781 28.313  1.00 93.53 285 A 1 
ATOM 2240 N N   . VAL A 1 286 ? 4.531   -12.259 26.462  1.00 97.56 286 A 1 
ATOM 2241 C CA  . VAL A 1 286 ? 4.819   -11.134 25.565  1.00 97.78 286 A 1 
ATOM 2242 C C   . VAL A 1 286 ? 6.143   -11.382 24.848  1.00 97.51 286 A 1 
ATOM 2243 O O   . VAL A 1 286 ? 7.179   -11.588 25.478  1.00 96.93 286 A 1 
ATOM 2244 C CB  . VAL A 1 286 ? 4.826   -9.785  26.302  1.00 97.87 286 A 1 
ATOM 2245 C CG1 . VAL A 1 286 ? 5.073   -8.634  25.320  1.00 97.19 286 A 1 
ATOM 2246 C CG2 . VAL A 1 286 ? 3.491   -9.518  27.005  1.00 96.96 286 A 1 
ATOM 2247 N N   . LYS A 1 287 ? 6.117   -11.354 23.515  1.00 97.78 287 A 1 
ATOM 2248 C CA  . LYS A 1 287 ? 7.298   -11.500 22.660  1.00 97.49 287 A 1 
ATOM 2249 C C   . LYS A 1 287 ? 7.658   -10.136 22.075  1.00 97.72 287 A 1 
ATOM 2250 O O   . LYS A 1 287 ? 6.983   -9.646  21.178  1.00 97.17 287 A 1 
ATOM 2251 C CB  . LYS A 1 287 ? 7.052   -12.553 21.562  1.00 96.92 287 A 1 
ATOM 2252 C CG  . LYS A 1 287 ? 6.463   -13.897 22.041  1.00 94.64 287 A 1 
ATOM 2253 C CD  . LYS A 1 287 ? 7.209   -14.555 23.202  1.00 90.97 287 A 1 
ATOM 2254 C CE  . LYS A 1 287 ? 6.478   -15.857 23.539  1.00 86.50 287 A 1 
ATOM 2255 N NZ  . LYS A 1 287 ? 6.790   -16.348 24.900  1.00 76.89 287 A 1 
ATOM 2256 N N   . LEU A 1 288 ? 8.717   -9.529  22.603  1.00 96.90 288 A 1 
ATOM 2257 C CA  . LEU A 1 288 ? 9.317   -8.327  22.034  1.00 96.66 288 A 1 
ATOM 2258 C C   . LEU A 1 288 ? 10.334  -8.747  20.975  1.00 96.21 288 A 1 
ATOM 2259 O O   . LEU A 1 288 ? 11.319  -9.409  21.301  1.00 95.20 288 A 1 
ATOM 2260 C CB  . LEU A 1 288 ? 9.971   -7.472  23.134  1.00 96.88 288 A 1 
ATOM 2261 C CG  . LEU A 1 288 ? 9.033   -7.029  24.274  1.00 96.56 288 A 1 
ATOM 2262 C CD1 . LEU A 1 288 ? 9.802   -6.137  25.246  1.00 95.80 288 A 1 
ATOM 2263 C CD2 . LEU A 1 288 ? 7.819   -6.257  23.769  1.00 95.84 288 A 1 
ATOM 2264 N N   . THR A 1 289 ? 10.113  -8.372  19.725  1.00 96.67 289 A 1 
ATOM 2265 C CA  . THR A 1 289 ? 11.028  -8.678  18.618  1.00 96.15 289 A 1 
ATOM 2266 C C   . THR A 1 289 ? 11.668  -7.405  18.073  1.00 95.98 289 A 1 
ATOM 2267 O O   . THR A 1 289 ? 11.268  -6.284  18.407  1.00 94.85 289 A 1 
ATOM 2268 C CB  . THR A 1 289 ? 10.341  -9.482  17.497  1.00 95.43 289 A 1 
ATOM 2269 O OG1 . THR A 1 289 ? 9.425   -8.685  16.807  1.00 91.72 289 A 1 
ATOM 2270 C CG2 . THR A 1 289 ? 9.596   -10.706 18.019  1.00 90.89 289 A 1 
ATOM 2271 N N   . GLY A 1 290 ? 12.690  -7.552  17.225  1.00 94.67 290 A 1 
ATOM 2272 C CA  . GLY A 1 290 ? 13.091  -6.451  16.350  1.00 94.05 290 A 1 
ATOM 2273 C C   . GLY A 1 290 ? 11.999  -6.138  15.317  1.00 94.43 290 A 1 
ATOM 2274 O O   . GLY A 1 290 ? 11.037  -6.897  15.193  1.00 93.25 290 A 1 
ATOM 2275 N N   . PRO A 1 291 ? 12.134  -5.030  14.554  1.00 93.46 291 A 1 
ATOM 2276 C CA  . PRO A 1 291 ? 11.291  -4.796  13.389  1.00 92.35 291 A 1 
ATOM 2277 C C   . PRO A 1 291 ? 11.380  -5.975  12.421  1.00 92.73 291 A 1 
ATOM 2278 O O   . PRO A 1 291 ? 12.482  -6.405  12.081  1.00 91.01 291 A 1 
ATOM 2279 C CB  . PRO A 1 291 ? 11.808  -3.510  12.745  1.00 90.24 291 A 1 
ATOM 2280 C CG  . PRO A 1 291 ? 12.545  -2.813  13.885  1.00 88.31 291 A 1 
ATOM 2281 C CD  . PRO A 1 291 ? 13.107  -3.973  14.701  1.00 91.30 291 A 1 
ATOM 2282 N N   . VAL A 1 292 ? 10.228  -6.459  11.966  1.00 92.95 292 A 1 
ATOM 2283 C CA  . VAL A 1 292 ? 10.120  -7.540  10.984  1.00 92.39 292 A 1 
ATOM 2284 C C   . VAL A 1 292 ? 9.817   -6.978  9.598   1.00 91.69 292 A 1 
ATOM 2285 O O   . VAL A 1 292 ? 9.401   -5.821  9.457   1.00 89.77 292 A 1 
ATOM 2286 C CB  . VAL A 1 292 ? 9.092   -8.600  11.427  1.00 92.19 292 A 1 
ATOM 2287 C CG1 . VAL A 1 292 ? 9.534   -9.264  12.733  1.00 90.10 292 A 1 
ATOM 2288 C CG2 . VAL A 1 292 ? 7.684   -8.025  11.605  1.00 90.19 292 A 1 
ATOM 2289 N N   . ASP A 1 293 ? 10.055  -7.777  8.564   1.00 93.07 293 A 1 
ATOM 2290 C CA  . ASP A 1 293 ? 9.678   -7.394  7.210   1.00 92.82 293 A 1 
ATOM 2291 C C   . ASP A 1 293 ? 8.157   -7.454  6.991   1.00 94.41 293 A 1 
ATOM 2292 O O   . ASP A 1 293 ? 7.377   -7.868  7.857   1.00 94.05 293 A 1 
ATOM 2293 C CB  . ASP A 1 293 ? 10.504  -8.169  6.174   1.00 89.98 293 A 1 
ATOM 2294 C CG  . ASP A 1 293 ? 10.166  -9.655  6.069   1.00 85.02 293 A 1 
ATOM 2295 O OD1 . ASP A 1 293 ? 8.963   -9.974  6.132   1.00 77.64 293 A 1 
ATOM 2296 O OD2 . ASP A 1 293 ? 11.121  -10.421 5.847   1.00 79.65 293 A 1 
ATOM 2297 N N   . VAL A 1 294 ? 7.708   -6.966  5.835   1.00 93.20 294 A 1 
ATOM 2298 C CA  . VAL A 1 294 ? 6.278   -6.869  5.529   1.00 93.75 294 A 1 
ATOM 2299 C C   . VAL A 1 294 ? 5.627   -8.243  5.379   1.00 94.96 294 A 1 
ATOM 2300 O O   . VAL A 1 294 ? 4.484   -8.416  5.784   1.00 95.13 294 A 1 
ATOM 2301 C CB  . VAL A 1 294 ? 6.054   -5.993  4.285   1.00 92.60 294 A 1 
ATOM 2302 C CG1 . VAL A 1 294 ? 6.685   -6.552  3.007   1.00 89.28 294 A 1 
ATOM 2303 C CG2 . VAL A 1 294 ? 4.565   -5.744  4.049   1.00 88.66 294 A 1 
ATOM 2304 N N   . GLU A 1 295 ? 6.331   -9.224  4.819   1.00 94.52 295 A 1 
ATOM 2305 C CA  . GLU A 1 295 ? 5.800   -10.567 4.607   1.00 94.64 295 A 1 
ATOM 2306 C C   . GLU A 1 295 ? 5.581   -11.266 5.955   1.00 95.94 295 A 1 
ATOM 2307 O O   . GLU A 1 295 ? 4.496   -11.782 6.223   1.00 95.69 295 A 1 
ATOM 2308 C CB  . GLU A 1 295 ? 6.753   -11.345 3.689   1.00 92.23 295 A 1 
ATOM 2309 C CG  . GLU A 1 295 ? 6.117   -12.643 3.175   1.00 84.17 295 A 1 
ATOM 2310 C CD  . GLU A 1 295 ? 7.011   -13.429 2.204   1.00 85.52 295 A 1 
ATOM 2311 O OE1 . GLU A 1 295 ? 6.445   -14.225 1.416   1.00 78.05 295 A 1 
ATOM 2312 O OE2 . GLU A 1 295 ? 8.250   -13.268 2.254   1.00 79.21 295 A 1 
ATOM 2313 N N   . GLU A 1 296 ? 6.559   -11.181 6.851   1.00 95.92 296 A 1 
ATOM 2314 C CA  . GLU A 1 296 ? 6.471   -11.714 8.209   1.00 96.31 296 A 1 
ATOM 2315 C C   . GLU A 1 296 ? 5.350   -11.041 9.018   1.00 97.27 296 A 1 
ATOM 2316 O O   . GLU A 1 296 ? 4.531   -11.726 9.630   1.00 97.19 296 A 1 
ATOM 2317 C CB  . GLU A 1 296 ? 7.845   -11.580 8.876   1.00 94.97 296 A 1 
ATOM 2318 C CG  . GLU A 1 296 ? 7.944   -12.381 10.180  1.00 87.60 296 A 1 
ATOM 2319 C CD  . GLU A 1 296 ? 9.324   -13.008 10.407  1.00 89.82 296 A 1 
ATOM 2320 O OE1 . GLU A 1 296 ? 9.397   -14.049 11.101  1.00 82.63 296 A 1 
ATOM 2321 O OE2 . GLU A 1 296 ? 10.328  -12.549 9.846   1.00 85.11 296 A 1 
ATOM 2322 N N   . LEU A 1 297 ? 5.236   -9.702  8.950   1.00 95.94 297 A 1 
ATOM 2323 C CA  . LEU A 1 297 ? 4.173   -8.969  9.637   1.00 96.43 297 A 1 
ATOM 2324 C C   . LEU A 1 297 ? 2.780   -9.331  9.105   1.00 97.17 297 A 1 
ATOM 2325 O O   . LEU A 1 297 ? 1.859   -9.531  9.894   1.00 97.27 297 A 1 
ATOM 2326 C CB  . LEU A 1 297 ? 4.442   -7.459  9.528   1.00 96.05 297 A 1 
ATOM 2327 C CG  . LEU A 1 297 ? 3.449   -6.593  10.324  1.00 95.10 297 A 1 
ATOM 2328 C CD1 . LEU A 1 297 ? 3.472   -6.899  11.824  1.00 93.63 297 A 1 
ATOM 2329 C CD2 . LEU A 1 297 ? 3.804   -5.118  10.145  1.00 93.44 297 A 1 
ATOM 2330 N N   . HIS A 1 298 ? 2.607   -9.440  7.787   1.00 97.05 298 A 1 
ATOM 2331 C CA  . HIS A 1 298 ? 1.324   -9.796  7.182   1.00 97.34 298 A 1 
ATOM 2332 C C   . HIS A 1 298 ? 0.891   -11.217 7.554   1.00 97.72 298 A 1 
ATOM 2333 O O   . HIS A 1 298 ? -0.273  -11.430 7.892   1.00 97.71 298 A 1 
ATOM 2334 C CB  . HIS A 1 298 ? 1.395   -9.621  5.661   1.00 97.12 298 A 1 
ATOM 2335 C CG  . HIS A 1 298 ? 1.404   -8.201  5.159   1.00 96.75 298 A 1 
ATOM 2336 N ND1 . HIS A 1 298 ? 1.436   -7.841  3.821   1.00 91.98 298 A 1 
ATOM 2337 C CD2 . HIS A 1 298 ? 1.339   -7.045  5.881   1.00 92.28 298 A 1 
ATOM 2338 C CE1 . HIS A 1 298 ? 1.384   -6.504  3.757   1.00 92.00 298 A 1 
ATOM 2339 N NE2 . HIS A 1 298 ? 1.330   -5.976  4.986   1.00 92.18 298 A 1 
ATOM 2340 N N   . ASN A 1 299 ? 1.810   -12.182 7.564   1.00 98.31 299 A 1 
ATOM 2341 C CA  . ASN A 1 299 ? 1.505   -13.550 7.989   1.00 98.35 299 A 1 
ATOM 2342 C C   . ASN A 1 299 ? 1.236   -13.643 9.495   1.00 98.42 299 A 1 
ATOM 2343 O O   . ASN A 1 299 ? 0.311   -14.349 9.903   1.00 98.16 299 A 1 
ATOM 2344 C CB  . ASN A 1 299 ? 2.626   -14.491 7.531   1.00 98.29 299 A 1 
ATOM 2345 C CG  . ASN A 1 299 ? 2.533   -14.736 6.041   1.00 98.16 299 A 1 
ATOM 2346 O OD1 . ASN A 1 299 ? 1.671   -15.457 5.566   1.00 94.57 299 A 1 
ATOM 2347 N ND2 . ASN A 1 299 ? 3.358   -14.097 5.257   1.00 95.00 299 A 1 
ATOM 2348 N N   . LEU A 1 300 ? 1.959   -12.871 10.313  1.00 98.14 300 A 1 
ATOM 2349 C CA  . LEU A 1 300 ? 1.671   -12.745 11.741  1.00 98.22 300 A 1 
ATOM 2350 C C   . LEU A 1 300 ? 0.268   -12.171 11.980  1.00 98.31 300 A 1 
ATOM 2351 O O   . LEU A 1 300 ? -0.501  -12.742 12.752  1.00 98.13 300 A 1 
ATOM 2352 C CB  . LEU A 1 300 ? 2.773   -11.895 12.398  1.00 98.16 300 A 1 
ATOM 2353 C CG  . LEU A 1 300 ? 2.545   -11.626 13.892  1.00 97.65 300 A 1 
ATOM 2354 C CD1 . LEU A 1 300 ? 2.558   -12.908 14.719  1.00 96.76 300 A 1 
ATOM 2355 C CD2 . LEU A 1 300 ? 3.626   -10.683 14.408  1.00 96.88 300 A 1 
ATOM 2356 N N   . MET A 1 301 ? -0.109  -11.089 11.284  1.00 98.53 301 A 1 
ATOM 2357 C CA  . MET A 1 301 ? -1.465  -10.532 11.362  1.00 98.41 301 A 1 
ATOM 2358 C C   . MET A 1 301 ? -2.524  -11.530 10.878  1.00 98.46 301 A 1 
ATOM 2359 O O   . MET A 1 301 ? -3.558  -11.669 11.521  1.00 98.27 301 A 1 
ATOM 2360 C CB  . MET A 1 301 ? -1.582  -9.243  10.545  1.00 98.04 301 A 1 
ATOM 2361 C CG  . MET A 1 301 ? -0.846  -8.064  11.175  1.00 96.81 301 A 1 
ATOM 2362 S SD  . MET A 1 301 ? -1.217  -6.470  10.402  1.00 95.90 301 A 1 
ATOM 2363 C CE  . MET A 1 301 ? -0.646  -6.729  8.708   1.00 89.39 301 A 1 
ATOM 2364 N N   . ALA A 1 302 ? -2.276  -12.262 9.799   1.00 98.57 302 A 1 
ATOM 2365 C CA  . ALA A 1 302 ? -3.207  -13.271 9.289   1.00 98.50 302 A 1 
ATOM 2366 C C   . ALA A 1 302 ? -3.474  -14.390 10.311  1.00 98.49 302 A 1 
ATOM 2367 O O   . ALA A 1 302 ? -4.614  -14.839 10.452  1.00 98.20 302 A 1 
ATOM 2368 C CB  . ALA A 1 302 ? -2.655  -13.828 7.974   1.00 98.38 302 A 1 
ATOM 2369 N N   . GLY A 1 303 ? -2.449  -14.797 11.068  1.00 98.20 303 A 1 
ATOM 2370 C CA  . GLY A 1 303 ? -2.560  -15.756 12.169  1.00 98.03 303 A 1 
ATOM 2371 C C   . GLY A 1 303 ? -3.023  -15.159 13.502  1.00 98.24 303 A 1 
ATOM 2372 O O   . GLY A 1 303 ? -3.292  -15.911 14.432  1.00 97.62 303 A 1 
ATOM 2373 N N   . SER A 1 304 ? -3.119  -13.831 13.618  1.00 98.44 304 A 1 
ATOM 2374 C CA  . SER A 1 304 ? -3.474  -13.174 14.875  1.00 98.49 304 A 1 
ATOM 2375 C C   . SER A 1 304 ? -4.972  -13.232 15.183  1.00 98.57 304 A 1 
ATOM 2376 O O   . SER A 1 304 ? -5.803  -13.546 14.329  1.00 98.28 304 A 1 
ATOM 2377 C CB  . SER A 1 304 ? -2.947  -11.734 14.910  1.00 98.15 304 A 1 
ATOM 2378 O OG  . SER A 1 304 ? -3.753  -10.863 14.145  1.00 95.88 304 A 1 
ATOM 2379 N N   . TYR A 1 305 ? -5.326  -12.924 16.423  1.00 98.62 305 A 1 
ATOM 2380 C CA  . TYR A 1 305 ? -6.698  -12.725 16.867  1.00 98.69 305 A 1 
ATOM 2381 C C   . TYR A 1 305 ? -7.141  -11.276 16.633  1.00 98.76 305 A 1 
ATOM 2382 O O   . TYR A 1 305 ? -8.177  -11.040 16.022  1.00 98.56 305 A 1 
ATOM 2383 C CB  . TYR A 1 305 ? -6.797  -13.125 18.338  1.00 98.66 305 A 1 
ATOM 2384 C CG  . TYR A 1 305 ? -8.206  -13.089 18.876  1.00 98.68 305 A 1 
ATOM 2385 C CD1 . TYR A 1 305 ? -8.634  -12.011 19.676  1.00 98.18 305 A 1 
ATOM 2386 C CD2 . TYR A 1 305 ? -9.094  -14.137 18.570  1.00 98.31 305 A 1 
ATOM 2387 C CE1 . TYR A 1 305 ? -9.948  -11.989 20.180  1.00 98.08 305 A 1 
ATOM 2388 C CE2 . TYR A 1 305 ? -10.408 -14.116 19.073  1.00 98.09 305 A 1 
ATOM 2389 C CZ  . TYR A 1 305 ? -10.837 -13.043 19.879  1.00 98.33 305 A 1 
ATOM 2390 O OH  . TYR A 1 305 ? -12.106 -13.023 20.366  1.00 97.73 305 A 1 
ATOM 2391 N N   . MET A 1 306 ? -6.331  -10.297 17.066  1.00 98.67 306 A 1 
ATOM 2392 C CA  . MET A 1 306 ? -6.570  -8.872  16.837  1.00 98.72 306 A 1 
ATOM 2393 C C   . MET A 1 306 ? -5.263  -8.082  16.737  1.00 98.82 306 A 1 
ATOM 2394 O O   . MET A 1 306 ? -4.192  -8.562  17.114  1.00 98.68 306 A 1 
ATOM 2395 C CB  . MET A 1 306 ? -7.483  -8.286  17.922  1.00 98.24 306 A 1 
ATOM 2396 C CG  . MET A 1 306 ? -6.871  -8.279  19.326  1.00 97.78 306 A 1 
ATOM 2397 S SD  . MET A 1 306 ? -7.958  -7.483  20.536  1.00 97.43 306 A 1 
ATOM 2398 C CE  . MET A 1 306 ? -7.050  -7.796  22.056  1.00 94.45 306 A 1 
ATOM 2399 N N   . VAL A 1 307 ? -5.368  -6.842  16.248  1.00 98.59 307 A 1 
ATOM 2400 C CA  . VAL A 1 307 ? -4.251  -5.905  16.113  1.00 98.65 307 A 1 
ATOM 2401 C C   . VAL A 1 307 ? -4.497  -4.671  16.981  1.00 98.63 307 A 1 
ATOM 2402 O O   . VAL A 1 307 ? -5.571  -4.079  16.954  1.00 98.39 307 A 1 
ATOM 2403 C CB  . VAL A 1 307 ? -4.019  -5.542  14.634  1.00 98.51 307 A 1 
ATOM 2404 C CG1 . VAL A 1 307 ? -2.839  -4.581  14.463  1.00 97.95 307 A 1 
ATOM 2405 C CG2 . VAL A 1 307 ? -3.726  -6.794  13.794  1.00 97.90 307 A 1 
ATOM 2406 N N   . MET A 1 308 ? -3.493  -4.248  17.741  1.00 98.41 308 A 1 
ATOM 2407 C CA  . MET A 1 308 ? -3.483  -3.000  18.511  1.00 98.32 308 A 1 
ATOM 2408 C C   . MET A 1 308 ? -2.375  -2.105  17.956  1.00 97.90 308 A 1 
ATOM 2409 O O   . MET A 1 308 ? -1.202  -2.454  18.048  1.00 96.99 308 A 1 
ATOM 2410 C CB  . MET A 1 308 ? -3.264  -3.307  19.998  1.00 98.32 308 A 1 
ATOM 2411 C CG  . MET A 1 308 ? -4.391  -4.152  20.611  1.00 97.93 308 A 1 
ATOM 2412 S SD  . MET A 1 308 ? -4.091  -4.692  22.319  1.00 97.38 308 A 1 
ATOM 2413 C CE  . MET A 1 308 ? -3.990  -3.106  23.180  1.00 91.20 308 A 1 
ATOM 2414 N N   . THR A 1 309 ? -2.718  -0.972  17.325  1.00 97.07 309 A 1 
ATOM 2415 C CA  . THR A 1 309 ? -1.727  -0.247  16.515  1.00 96.65 309 A 1 
ATOM 2416 C C   . THR A 1 309 ? -1.918  1.266   16.464  1.00 96.07 309 A 1 
ATOM 2417 O O   . THR A 1 309 ? -3.039  1.764   16.425  1.00 95.26 309 A 1 
ATOM 2418 C CB  . THR A 1 309 ? -1.680  -0.833  15.100  1.00 96.19 309 A 1 
ATOM 2419 O OG1 . THR A 1 309 ? -0.604  -0.281  14.384  1.00 93.97 309 A 1 
ATOM 2420 C CG2 . THR A 1 309 ? -2.946  -0.592  14.276  1.00 94.13 309 A 1 
ATOM 2421 N N   . ASP A 1 310 ? -0.807  2.004   16.376  1.00 94.57 310 A 1 
ATOM 2422 C CA  . ASP A 1 310 ? -0.794  3.418   15.986  1.00 92.86 310 A 1 
ATOM 2423 C C   . ASP A 1 310 ? -0.414  3.642   14.504  1.00 91.32 310 A 1 
ATOM 2424 O O   . ASP A 1 310 ? -0.333  4.775   14.026  1.00 89.07 310 A 1 
ATOM 2425 C CB  . ASP A 1 310 ? 0.081   4.213   16.963  1.00 92.71 310 A 1 
ATOM 2426 C CG  . ASP A 1 310 ? 1.586   3.941   16.882  1.00 92.23 310 A 1 
ATOM 2427 O OD1 . ASP A 1 310 ? 2.033   3.146   16.020  1.00 90.68 310 A 1 
ATOM 2428 O OD2 . ASP A 1 310 ? 2.308   4.573   17.682  1.00 90.38 310 A 1 
ATOM 2429 N N   . SER A 1 311 ? -0.220  2.565   13.741  1.00 91.84 311 A 1 
ATOM 2430 C CA  . SER A 1 311 ? 0.107   2.595   12.311  1.00 91.36 311 A 1 
ATOM 2431 C C   . SER A 1 311 ? -1.143  2.807   11.452  1.00 91.22 311 A 1 
ATOM 2432 O O   . SER A 1 311 ? -2.123  2.074   11.574  1.00 90.88 311 A 1 
ATOM 2433 C CB  . SER A 1 311 ? 0.808   1.299   11.905  1.00 91.47 311 A 1 
ATOM 2434 O OG  . SER A 1 311 ? 1.066   1.279   10.511  1.00 86.87 311 A 1 
ATOM 2435 N N   . GLY A 1 312 ? -1.089  3.786   10.527  1.00 91.92 312 A 1 
ATOM 2436 C CA  . GLY A 1 312 ? -2.159  3.993   9.539   1.00 90.58 312 A 1 
ATOM 2437 C C   . GLY A 1 312 ? -2.305  2.826   8.558   1.00 91.68 312 A 1 
ATOM 2438 O O   . GLY A 1 312 ? -3.421  2.408   8.281   1.00 91.14 312 A 1 
ATOM 2439 N N   . GLY A 1 313 ? -1.191  2.256   8.088   1.00 91.91 313 A 1 
ATOM 2440 C CA  . GLY A 1 313 ? -1.204  1.111   7.163   1.00 91.96 313 A 1 
ATOM 2441 C C   . GLY A 1 313 ? -1.897  -0.121  7.749   1.00 93.77 313 A 1 
ATOM 2442 O O   . GLY A 1 313 ? -2.778  -0.692  7.117   1.00 93.87 313 A 1 
ATOM 2443 N N   . LEU A 1 314 ? -1.603  -0.469  9.007   1.00 93.89 314 A 1 
ATOM 2444 C CA  . LEU A 1 314 ? -2.221  -1.636  9.647   1.00 95.00 314 A 1 
ATOM 2445 C C   . LEU A 1 314 ? -3.734  -1.457  9.878   1.00 95.63 314 A 1 
ATOM 2446 O O   . LEU A 1 314 ? -4.466  -2.443  9.885   1.00 95.12 314 A 1 
ATOM 2447 C CB  . LEU A 1 314 ? -1.497  -1.978  10.957  1.00 95.04 314 A 1 
ATOM 2448 C CG  . LEU A 1 314 ? -0.269  -2.896  10.781  1.00 93.91 314 A 1 
ATOM 2449 C CD1 . LEU A 1 314 ? 0.849   -2.280  9.932   1.00 90.04 314 A 1 
ATOM 2450 C CD2 . LEU A 1 314 ? 0.320   -3.227  12.151  1.00 89.54 314 A 1 
ATOM 2451 N N   . GLN A 1 315 ? -4.216  -0.214  10.017  1.00 96.07 315 A 1 
ATOM 2452 C CA  . GLN A 1 315 ? -5.656  0.085   10.064  1.00 95.89 315 A 1 
ATOM 2453 C C   . GLN A 1 315 ? -6.363  -0.202  8.727   1.00 96.05 315 A 1 
ATOM 2454 O O   . GLN A 1 315 ? -7.565  -0.472  8.716   1.00 95.48 315 A 1 
ATOM 2455 C CB  . GLN A 1 315 ? -5.890  1.553   10.458  1.00 95.16 315 A 1 
ATOM 2456 C CG  . GLN A 1 315 ? -5.504  1.876   11.909  1.00 93.42 315 A 1 
ATOM 2457 C CD  . GLN A 1 315 ? -5.561  3.375   12.182  1.00 93.45 315 A 1 
ATOM 2458 O OE1 . GLN A 1 315 ? -6.570  4.041   11.973  1.00 87.30 315 A 1 
ATOM 2459 N NE2 . GLN A 1 315 ? -4.487  3.970   12.653  1.00 85.78 315 A 1 
ATOM 2460 N N   . GLU A 1 316 ? -5.645  -0.124  7.606   1.00 96.33 316 A 1 
ATOM 2461 C CA  . GLU A 1 316 ? -6.148  -0.465  6.270   1.00 96.17 316 A 1 
ATOM 2462 C C   . GLU A 1 316 ? -6.024  -1.970  5.984   1.00 96.86 316 A 1 
ATOM 2463 O O   . GLU A 1 316 ? -6.938  -2.577  5.426   1.00 96.50 316 A 1 
ATOM 2464 C CB  . GLU A 1 316 ? -5.373  0.335   5.202   1.00 95.20 316 A 1 
ATOM 2465 C CG  . GLU A 1 316 ? -5.552  1.860   5.301   1.00 93.44 316 A 1 
ATOM 2466 C CD  . GLU A 1 316 ? -4.592  2.655   4.386   1.00 92.86 316 A 1 
ATOM 2467 O OE1 . GLU A 1 316 ? -4.603  3.904   4.472   1.00 86.56 316 A 1 
ATOM 2468 O OE2 . GLU A 1 316 ? -3.808  2.058   3.619   1.00 87.41 316 A 1 
ATOM 2469 N N   . GLU A 1 317 ? -4.903  -2.576  6.384   1.00 97.13 317 A 1 
ATOM 2470 C CA  . GLU A 1 317 ? -4.517  -3.948  6.025   1.00 97.39 317 A 1 
ATOM 2471 C C   . GLU A 1 317 ? -5.217  -5.020  6.878   1.00 97.89 317 A 1 
ATOM 2472 O O   . GLU A 1 317 ? -5.823  -5.954  6.345   1.00 97.73 317 A 1 
ATOM 2473 C CB  . GLU A 1 317 ? -2.992  -4.081  6.174   1.00 96.88 317 A 1 
ATOM 2474 C CG  . GLU A 1 317 ? -2.188  -3.254  5.149   1.00 95.37 317 A 1 
ATOM 2475 C CD  . GLU A 1 317 ? -0.737  -2.980  5.592   1.00 95.43 317 A 1 
ATOM 2476 O OE1 . GLU A 1 317 ? -0.122  -2.048  5.019   1.00 89.80 317 A 1 
ATOM 2477 O OE2 . GLU A 1 317 ? -0.251  -3.631  6.545   1.00 91.47 317 A 1 
ATOM 2478 N N   . ALA A 1 318 ? -5.160  -4.889  8.208   1.00 97.70 318 A 1 
ATOM 2479 C CA  . ALA A 1 318 ? -5.641  -5.919  9.129   1.00 98.12 318 A 1 
ATOM 2480 C C   . ALA A 1 318 ? -7.144  -6.254  8.976   1.00 98.28 318 A 1 
ATOM 2481 O O   . ALA A 1 318 ? -7.489  -7.441  9.033   1.00 98.20 318 A 1 
ATOM 2482 C CB  . ALA A 1 318 ? -5.262  -5.526  10.563  1.00 98.07 318 A 1 
ATOM 2483 N N   . PRO A 1 319 ? -8.043  -5.282  8.701   1.00 98.30 319 A 1 
ATOM 2484 C CA  . PRO A 1 319 ? -9.447  -5.590  8.425   1.00 98.22 319 A 1 
ATOM 2485 C C   . PRO A 1 319 ? -9.663  -6.513  7.220   1.00 98.22 319 A 1 
ATOM 2486 O O   . PRO A 1 319 ? -10.562 -7.349  7.255   1.00 97.88 319 A 1 
ATOM 2487 C CB  . PRO A 1 319 ? -10.125 -4.233  8.219   1.00 97.99 319 A 1 
ATOM 2488 C CG  . PRO A 1 319 ? -9.276  -3.289  9.063   1.00 97.44 319 A 1 
ATOM 2489 C CD  . PRO A 1 319 ? -7.876  -3.840  8.828   1.00 98.19 319 A 1 
ATOM 2490 N N   . SER A 1 320 ? -8.824  -6.432  6.182   1.00 98.26 320 A 1 
ATOM 2491 C CA  . SER A 1 320 ? -8.902  -7.349  5.033   1.00 98.16 320 A 1 
ATOM 2492 C C   . SER A 1 320 ? -8.505  -8.790  5.368   1.00 98.24 320 A 1 
ATOM 2493 O O   . SER A 1 320 ? -8.815  -9.704  4.609   1.00 97.52 320 A 1 
ATOM 2494 C CB  . SER A 1 320 ? -8.029  -6.848  3.885   1.00 97.67 320 A 1 
ATOM 2495 O OG  . SER A 1 320 ? -8.654  -5.729  3.298   1.00 94.06 320 A 1 
ATOM 2496 N N   . LEU A 1 321 ? -7.861  -8.999  6.511   1.00 98.42 321 A 1 
ATOM 2497 C CA  . LEU A 1 321 ? -7.551  -10.315 7.072   1.00 98.39 321 A 1 
ATOM 2498 C C   . LEU A 1 321 ? -8.603  -10.778 8.099   1.00 98.39 321 A 1 
ATOM 2499 O O   . LEU A 1 321 ? -8.396  -11.778 8.787   1.00 97.89 321 A 1 
ATOM 2500 C CB  . LEU A 1 321 ? -6.126  -10.279 7.656   1.00 98.35 321 A 1 
ATOM 2501 C CG  . LEU A 1 321 ? -5.027  -9.873  6.653   1.00 98.18 321 A 1 
ATOM 2502 C CD1 . LEU A 1 321 ? -3.688  -9.751  7.378   1.00 97.59 321 A 1 
ATOM 2503 C CD2 . LEU A 1 321 ? -4.889  -10.900 5.527   1.00 97.48 321 A 1 
ATOM 2504 N N   . GLY A 1 322 ? -9.718  -10.049 8.223   1.00 98.33 322 A 1 
ATOM 2505 C CA  . GLY A 1 322 ? -10.769 -10.326 9.207   1.00 98.29 322 A 1 
ATOM 2506 C C   . GLY A 1 322 ? -10.325 -10.082 10.653  1.00 98.53 322 A 1 
ATOM 2507 O O   . GLY A 1 322 ? -10.798 -10.770 11.556  1.00 98.10 322 A 1 
ATOM 2508 N N   . LYS A 1 323 ? -9.385  -9.156  10.879  1.00 98.44 323 A 1 
ATOM 2509 C CA  . LYS A 1 323 ? -8.827  -8.876  12.208  1.00 98.59 323 A 1 
ATOM 2510 C C   . LYS A 1 323 ? -9.342  -7.545  12.751  1.00 98.67 323 A 1 
ATOM 2511 O O   . LYS A 1 323 ? -9.102  -6.513  12.123  1.00 98.39 323 A 1 
ATOM 2512 C CB  . LYS A 1 323 ? -7.288  -8.913  12.174  1.00 98.45 323 A 1 
ATOM 2513 C CG  . LYS A 1 323 ? -6.711  -10.180 11.523  1.00 98.12 323 A 1 
ATOM 2514 C CD  . LYS A 1 323 ? -7.248  -11.480 12.131  1.00 97.63 323 A 1 
ATOM 2515 C CE  . LYS A 1 323 ? -6.705  -12.659 11.337  1.00 96.48 323 A 1 
ATOM 2516 N NZ  . LYS A 1 323 ? -7.047  -13.943 11.977  1.00 94.96 323 A 1 
ATOM 2517 N N   . PRO A 1 324 ? -10.019 -7.539  13.912  1.00 98.65 324 A 1 
ATOM 2518 C CA  . PRO A 1 324 ? -10.353 -6.309  14.621  1.00 98.65 324 A 1 
ATOM 2519 C C   . PRO A 1 324 ? -9.112  -5.472  14.930  1.00 98.69 324 A 1 
ATOM 2520 O O   . PRO A 1 324 ? -8.073  -6.013  15.319  1.00 98.40 324 A 1 
ATOM 2521 C CB  . PRO A 1 324 ? -11.040 -6.750  15.913  1.00 98.29 324 A 1 
ATOM 2522 C CG  . PRO A 1 324 ? -11.642 -8.099  15.545  1.00 97.07 324 A 1 
ATOM 2523 C CD  . PRO A 1 324 ? -10.589 -8.681  14.611  1.00 98.49 324 A 1 
ATOM 2524 N N   . VAL A 1 325 ? -9.242  -4.148  14.811  1.00 98.29 325 A 1 
ATOM 2525 C CA  . VAL A 1 325 ? -8.148  -3.211  15.088  1.00 98.35 325 A 1 
ATOM 2526 C C   . VAL A 1 325 ? -8.530  -2.239  16.200  1.00 98.40 325 A 1 
ATOM 2527 O O   . VAL A 1 325 ? -9.518  -1.509  16.100  1.00 98.20 325 A 1 
ATOM 2528 C CB  . VAL A 1 325 ? -7.704  -2.454  13.826  1.00 98.06 325 A 1 
ATOM 2529 C CG1 . VAL A 1 325 ? -6.489  -1.562  14.120  1.00 97.37 325 A 1 
ATOM 2530 C CG2 . VAL A 1 325 ? -7.322  -3.407  12.692  1.00 97.36 325 A 1 
ATOM 2531 N N   . LEU A 1 326 ? -7.704  -2.182  17.243  1.00 98.28 326 A 1 
ATOM 2532 C CA  . LEU A 1 326 ? -7.736  -1.126  18.251  1.00 98.33 326 A 1 
ATOM 2533 C C   . LEU A 1 326 ? -6.672  -0.076  17.927  1.00 98.22 326 A 1 
ATOM 2534 O O   . LEU A 1 326 ? -5.477  -0.369  17.893  1.00 97.92 326 A 1 
ATOM 2535 C CB  . LEU A 1 326 ? -7.557  -1.711  19.661  1.00 98.37 326 A 1 
ATOM 2536 C CG  . LEU A 1 326 ? -8.664  -2.689  20.099  1.00 97.83 326 A 1 
ATOM 2537 C CD1 . LEU A 1 326 ? -8.440  -3.084  21.558  1.00 97.17 326 A 1 
ATOM 2538 C CD2 . LEU A 1 326 ? -10.066 -2.087  19.980  1.00 97.18 326 A 1 
ATOM 2539 N N   . VAL A 1 327 ? -7.119  1.154   17.681  1.00 97.33 327 A 1 
ATOM 2540 C CA  . VAL A 1 327 ? -6.242  2.270   17.317  1.00 96.85 327 A 1 
ATOM 2541 C C   . VAL A 1 327 ? -5.707  2.939   18.579  1.00 96.70 327 A 1 
ATOM 2542 O O   . VAL A 1 327 ? -6.461  3.550   19.338  1.00 96.44 327 A 1 
ATOM 2543 C CB  . VAL A 1 327 ? -6.966  3.277   16.408  1.00 96.22 327 A 1 
ATOM 2544 C CG1 . VAL A 1 327 ? -6.029  4.409   15.975  1.00 94.90 327 A 1 
ATOM 2545 C CG2 . VAL A 1 327 ? -7.496  2.598   15.140  1.00 95.09 327 A 1 
ATOM 2546 N N   . LEU A 1 328 ? -4.399  2.850   18.775  1.00 96.73 328 A 1 
ATOM 2547 C CA  . LEU A 1 328 ? -3.657  3.378   19.924  1.00 96.12 328 A 1 
ATOM 2548 C C   . LEU A 1 328 ? -3.311  4.866   19.745  1.00 94.92 328 A 1 
ATOM 2549 O O   . LEU A 1 328 ? -2.152  5.280   19.836  1.00 93.39 328 A 1 
ATOM 2550 C CB  . LEU A 1 328 ? -2.414  2.502   20.166  1.00 96.73 328 A 1 
ATOM 2551 C CG  . LEU A 1 328 ? -2.688  1.005   20.393  1.00 96.75 328 A 1 
ATOM 2552 C CD1 . LEU A 1 328 ? -1.353  0.273   20.557  1.00 95.92 328 A 1 
ATOM 2553 C CD2 . LEU A 1 328 ? -3.548  0.761   21.632  1.00 95.87 328 A 1 
ATOM 2554 N N   . ARG A 1 329 ? -4.315  5.666   19.390  1.00 96.82 329 A 1 
ATOM 2555 C CA  . ARG A 1 329 ? -4.210  7.115   19.145  1.00 95.60 329 A 1 
ATOM 2556 C C   . ARG A 1 329 ? -5.515  7.792   19.547  1.00 95.49 329 A 1 
ATOM 2557 O O   . ARG A 1 329 ? -6.569  7.159   19.482  1.00 94.57 329 A 1 
ATOM 2558 C CB  . ARG A 1 329 ? -3.919  7.406   17.659  1.00 94.03 329 A 1 
ATOM 2559 C CG  . ARG A 1 329 ? -2.579  6.844   17.179  1.00 90.69 329 A 1 
ATOM 2560 C CD  . ARG A 1 329 ? -2.385  7.071   15.675  1.00 87.94 329 A 1 
ATOM 2561 N NE  . ARG A 1 329 ? -2.191  8.491   15.340  1.00 83.67 329 A 1 
ATOM 2562 C CZ  . ARG A 1 329 ? -2.275  9.005   14.120  1.00 81.23 329 A 1 
ATOM 2563 N NH1 . ARG A 1 329 ? -2.574  8.281   13.084  1.00 74.74 329 A 1 
ATOM 2564 N NH2 . ARG A 1 329 ? -2.064  10.272  13.918  1.00 73.91 329 A 1 
ATOM 2565 N N   . ASN A 1 330 ? -5.456  9.082   19.873  1.00 94.41 330 A 1 
ATOM 2566 C CA  . ASN A 1 330 ? -6.660  9.867   20.187  1.00 92.90 330 A 1 
ATOM 2567 C C   . ASN A 1 330 ? -7.470  10.228  18.934  1.00 92.13 330 A 1 
ATOM 2568 O O   . ASN A 1 330 ? -8.678  10.418  19.010  1.00 89.76 330 A 1 
ATOM 2569 C CB  . ASN A 1 330 ? -6.236  11.130  20.958  1.00 92.55 330 A 1 
ATOM 2570 C CG  . ASN A 1 330 ? -5.678  10.815  22.333  1.00 92.21 330 A 1 
ATOM 2571 O OD1 . ASN A 1 330 ? -6.057  9.865   22.993  1.00 86.29 330 A 1 
ATOM 2572 N ND2 . ASN A 1 330 ? -4.746  11.604  22.814  1.00 85.86 330 A 1 
ATOM 2573 N N   . GLU A 1 331 ? -6.816  10.297  17.779  1.00 92.75 331 A 1 
ATOM 2574 C CA  . GLU A 1 331 ? -7.416  10.646  16.493  1.00 91.06 331 A 1 
ATOM 2575 C C   . GLU A 1 331 ? -6.858  9.745   15.388  1.00 91.75 331 A 1 
ATOM 2576 O O   . GLU A 1 331 ? -5.744  9.225   15.489  1.00 88.46 331 A 1 
ATOM 2577 C CB  . GLU A 1 331 ? -7.152  12.122  16.159  1.00 87.01 331 A 1 
ATOM 2578 C CG  . GLU A 1 331 ? -7.780  13.095  17.171  1.00 76.86 331 A 1 
ATOM 2579 C CD  . GLU A 1 331 ? -7.566  14.572  16.813  1.00 73.73 331 A 1 
ATOM 2580 O OE1 . GLU A 1 331 ? -8.066  15.422  17.585  1.00 65.91 331 A 1 
ATOM 2581 O OE2 . GLU A 1 331 ? -6.908  14.849  15.783  1.00 65.42 331 A 1 
ATOM 2582 N N   . THR A 1 332 ? -7.633  9.575   14.310  1.00 89.39 332 A 1 
ATOM 2583 C CA  . THR A 1 332 ? -7.190  8.810   13.141  1.00 89.65 332 A 1 
ATOM 2584 C C   . THR A 1 332 ? -7.513  9.540   11.845  1.00 87.95 332 A 1 
ATOM 2585 O O   . THR A 1 332 ? -8.588  10.108  11.672  1.00 85.70 332 A 1 
ATOM 2586 C CB  . THR A 1 332 ? -7.757  7.377   13.147  1.00 90.34 332 A 1 
ATOM 2587 O OG1 . THR A 1 332 ? -7.201  6.645   12.075  1.00 88.01 332 A 1 
ATOM 2588 C CG2 . THR A 1 332 ? -9.279  7.296   13.006  1.00 87.40 332 A 1 
ATOM 2589 N N   . GLU A 1 333 ? -6.589  9.468   10.889  1.00 90.19 333 A 1 
ATOM 2590 C CA  . GLU A 1 333 ? -6.773  9.884   9.505   1.00 88.14 333 A 1 
ATOM 2591 C C   . GLU A 1 333 ? -7.556  8.847   8.664   1.00 89.10 333 A 1 
ATOM 2592 O O   . GLU A 1 333 ? -7.642  8.972   7.439   1.00 87.00 333 A 1 
ATOM 2593 C CB  . GLU A 1 333 ? -5.399  10.254  8.895   1.00 85.58 333 A 1 
ATOM 2594 C CG  . GLU A 1 333 ? -4.405  9.092   8.696   1.00 79.80 333 A 1 
ATOM 2595 C CD  . GLU A 1 333 ? -3.598  8.639   9.928   1.00 75.30 333 A 1 
ATOM 2596 O OE1 . GLU A 1 333 ? -2.637  7.851   9.743   1.00 69.17 333 A 1 
ATOM 2597 O OE2 . GLU A 1 333 ? -3.887  9.046   11.072  1.00 69.70 333 A 1 
ATOM 2598 N N   . ARG A 1 334 ? -8.148  7.820   9.321   1.00 91.55 334 A 1 
ATOM 2599 C CA  . ARG A 1 334 ? -8.933  6.731   8.718   1.00 91.98 334 A 1 
ATOM 2600 C C   . ARG A 1 334 ? -10.383 6.686   9.231   1.00 93.50 334 A 1 
ATOM 2601 O O   . ARG A 1 334 ? -10.826 5.663   9.755   1.00 92.63 334 A 1 
ATOM 2602 C CB  . ARG A 1 334 ? -8.195  5.392   8.932   1.00 90.65 334 A 1 
ATOM 2603 C CG  . ARG A 1 334 ? -6.794  5.334   8.296   1.00 87.95 334 A 1 
ATOM 2604 C CD  . ARG A 1 334 ? -6.838  5.582   6.786   1.00 84.39 334 A 1 
ATOM 2605 N NE  . ARG A 1 334 ? -5.512  5.460   6.171   1.00 82.93 334 A 1 
ATOM 2606 C CZ  . ARG A 1 334 ? -4.641  6.409   5.923   1.00 82.11 334 A 1 
ATOM 2607 N NH1 . ARG A 1 334 ? -4.849  7.655   6.243   1.00 72.25 334 A 1 
ATOM 2608 N NH2 . ARG A 1 334 ? -3.529  6.091   5.338   1.00 75.86 334 A 1 
ATOM 2609 N N   . PRO A 1 335 ? -11.147 7.810   9.090   1.00 92.10 335 A 1 
ATOM 2610 C CA  . PRO A 1 335 ? -12.519 7.872   9.600   1.00 92.44 335 A 1 
ATOM 2611 C C   . PRO A 1 335 ? -13.455 6.869   8.916   1.00 94.24 335 A 1 
ATOM 2612 O O   . PRO A 1 335 ? -14.424 6.427   9.526   1.00 94.12 335 A 1 
ATOM 2613 C CB  . PRO A 1 335 ? -12.967 9.317   9.353   1.00 90.57 335 A 1 
ATOM 2614 C CG  . PRO A 1 335 ? -12.135 9.733   8.139   1.00 88.54 335 A 1 
ATOM 2615 C CD  . PRO A 1 335 ? -10.806 9.037   8.385   1.00 90.81 335 A 1 
ATOM 2616 N N   . GLU A 1 336 ? -13.168 6.463   7.676   1.00 94.15 336 A 1 
ATOM 2617 C CA  . GLU A 1 336 ? -13.937 5.455   6.954   1.00 94.30 336 A 1 
ATOM 2618 C C   . GLU A 1 336 ? -13.876 4.084   7.646   1.00 95.41 336 A 1 
ATOM 2619 O O   . GLU A 1 336 ? -14.881 3.375   7.670   1.00 94.89 336 A 1 
ATOM 2620 C CB  . GLU A 1 336 ? -13.441 5.318   5.501   1.00 92.58 336 A 1 
ATOM 2621 C CG  . GLU A 1 336 ? -13.563 6.591   4.639   1.00 89.38 336 A 1 
ATOM 2622 C CD  . GLU A 1 336 ? -12.387 7.578   4.754   1.00 89.50 336 A 1 
ATOM 2623 O OE1 . GLU A 1 336 ? -12.327 8.495   3.901   1.00 81.96 336 A 1 
ATOM 2624 O OE2 . GLU A 1 336 ? -11.577 7.476   5.699   1.00 82.78 336 A 1 
ATOM 2625 N N   . ALA A 1 337 ? -12.733 3.719   8.238   1.00 94.31 337 A 1 
ATOM 2626 C CA  . ALA A 1 337 ? -12.573 2.471   8.981   1.00 95.30 337 A 1 
ATOM 2627 C C   . ALA A 1 337 ? -13.371 2.480   10.289  1.00 96.37 337 A 1 
ATOM 2628 O O   . ALA A 1 337 ? -14.005 1.483   10.638  1.00 96.61 337 A 1 
ATOM 2629 C CB  . ALA A 1 337 ? -11.083 2.235   9.242   1.00 95.33 337 A 1 
ATOM 2630 N N   . VAL A 1 338 ? -13.398 3.630   10.980  1.00 96.53 338 A 1 
ATOM 2631 C CA  . VAL A 1 338 ? -14.230 3.827   12.178  1.00 96.98 338 A 1 
ATOM 2632 C C   . VAL A 1 338 ? -15.712 3.729   11.813  1.00 97.19 338 A 1 
ATOM 2633 O O   . VAL A 1 338 ? -16.458 2.984   12.441  1.00 96.98 338 A 1 
ATOM 2634 C CB  . VAL A 1 338 ? -13.926 5.176   12.860  1.00 96.87 338 A 1 
ATOM 2635 C CG1 . VAL A 1 338 ? -14.762 5.370   14.128  1.00 95.92 338 A 1 
ATOM 2636 C CG2 . VAL A 1 338 ? -12.449 5.291   13.252  1.00 95.74 338 A 1 
ATOM 2637 N N   . ALA A 1 339 ? -16.140 4.432   10.757  1.00 96.99 339 A 1 
ATOM 2638 C CA  . ALA A 1 339 ? -17.525 4.404   10.290  1.00 96.77 339 A 1 
ATOM 2639 C C   . ALA A 1 339 ? -17.965 3.016   9.786   1.00 97.07 339 A 1 
ATOM 2640 O O   . ALA A 1 339 ? -19.133 2.658   9.915   1.00 96.55 339 A 1 
ATOM 2641 C CB  . ALA A 1 339 ? -17.676 5.464   9.192   1.00 96.03 339 A 1 
ATOM 2642 N N   . ALA A 1 340 ? -17.048 2.232   9.216   1.00 97.24 340 A 1 
ATOM 2643 C CA  . ALA A 1 340 ? -17.305 0.853   8.802   1.00 97.31 340 A 1 
ATOM 2644 C C   . ALA A 1 340 ? -17.318 -0.140  9.974   1.00 97.68 340 A 1 
ATOM 2645 O O   . ALA A 1 340 ? -17.791 -1.259  9.803   1.00 97.30 340 A 1 
ATOM 2646 C CB  . ALA A 1 340 ? -16.259 0.456   7.757   1.00 96.92 340 A 1 
ATOM 2647 N N   . GLY A 1 341 ? -16.801 0.251   11.140  1.00 97.49 341 A 1 
ATOM 2648 C CA  . GLY A 1 341 ? -16.689 -0.610  12.315  1.00 97.82 341 A 1 
ATOM 2649 C C   . GLY A 1 341 ? -15.530 -1.612  12.260  1.00 98.23 341 A 1 
ATOM 2650 O O   . GLY A 1 341 ? -15.474 -2.505  13.099  1.00 97.86 341 A 1 
ATOM 2651 N N   . THR A 1 342 ? -14.612 -1.481  11.310  1.00 97.70 342 A 1 
ATOM 2652 C CA  . THR A 1 342 ? -13.416 -2.343  11.210  1.00 97.76 342 A 1 
ATOM 2653 C C   . THR A 1 342 ? -12.350 -1.983  12.243  1.00 98.13 342 A 1 
ATOM 2654 O O   . THR A 1 342 ? -11.564 -2.842  12.650  1.00 97.90 342 A 1 
ATOM 2655 C CB  . THR A 1 342 ? -12.786 -2.277  9.810   1.00 97.38 342 A 1 
ATOM 2656 O OG1 . THR A 1 342 ? -12.448 -0.951  9.464   1.00 96.37 342 A 1 
ATOM 2657 C CG2 . THR A 1 342 ? -13.726 -2.786  8.723   1.00 95.95 342 A 1 
ATOM 2658 N N   . VAL A 1 343 ? -12.339 -0.730  12.691  1.00 97.67 343 A 1 
ATOM 2659 C CA  . VAL A 1 343 ? -11.421 -0.228  13.713  1.00 97.70 343 A 1 
ATOM 2660 C C   . VAL A 1 343 ? -12.189 0.499   14.817  1.00 98.03 343 A 1 
ATOM 2661 O O   . VAL A 1 343 ? -13.237 1.101   14.572  1.00 97.58 343 A 1 
ATOM 2662 C CB  . VAL A 1 343 ? -10.294 0.652   13.127  1.00 96.13 343 A 1 
ATOM 2663 C CG1 . VAL A 1 343 ? -9.694  0.071   11.834  1.00 93.09 343 A 1 
ATOM 2664 C CG2 . VAL A 1 343 ? -10.712 2.094   12.851  1.00 93.15 343 A 1 
ATOM 2665 N N   . LYS A 1 344 ? -11.647 0.498   16.038  1.00 97.99 344 A 1 
ATOM 2666 C CA  . LYS A 1 344 ? -12.111 1.332   17.158  1.00 98.02 344 A 1 
ATOM 2667 C C   . LYS A 1 344 ? -10.950 2.172   17.688  1.00 98.25 344 A 1 
ATOM 2668 O O   . LYS A 1 344 ? -9.850  1.655   17.867  1.00 97.88 344 A 1 
ATOM 2669 C CB  . LYS A 1 344 ? -12.719 0.464   18.267  1.00 97.63 344 A 1 
ATOM 2670 C CG  . LYS A 1 344 ? -14.076 -0.167  17.909  1.00 95.03 344 A 1 
ATOM 2671 C CD  . LYS A 1 344 ? -14.626 -0.975  19.098  1.00 92.83 344 A 1 
ATOM 2672 C CE  . LYS A 1 344 ? -15.969 -1.654  18.788  1.00 87.87 344 A 1 
ATOM 2673 N NZ  . LYS A 1 344 ? -16.429 -2.531  19.901  1.00 78.98 344 A 1 
ATOM 2674 N N   . ILE A 1 345 ? -11.206 3.447   17.976  1.00 97.38 345 A 1 
ATOM 2675 C CA  . ILE A 1 345 ? -10.219 4.337   18.603  1.00 97.35 345 A 1 
ATOM 2676 C C   . ILE A 1 345 ? -10.162 4.006   20.095  1.00 97.62 345 A 1 
ATOM 2677 O O   . ILE A 1 345 ? -11.101 4.319   20.826  1.00 97.32 345 A 1 
ATOM 2678 C CB  . ILE A 1 345 ? -10.549 5.825   18.336  1.00 96.53 345 A 1 
ATOM 2679 C CG1 . ILE A 1 345 ? -10.584 6.109   16.814  1.00 94.62 345 A 1 
ATOM 2680 C CG2 . ILE A 1 345 ? -9.507  6.724   19.030  1.00 95.31 345 A 1 
ATOM 2681 C CD1 . ILE A 1 345 ? -10.983 7.546   16.450  1.00 88.35 345 A 1 
ATOM 2682 N N   . ALA A 1 346 ? -9.089  3.363   20.534  1.00 97.38 346 A 1 
ATOM 2683 C CA  . ALA A 1 346 ? -8.856  3.024   21.940  1.00 97.41 346 A 1 
ATOM 2684 C C   . ALA A 1 346 ? -8.177  4.170   22.711  1.00 97.54 346 A 1 
ATOM 2685 O O   . ALA A 1 346 ? -8.215  4.191   23.941  1.00 96.79 346 A 1 
ATOM 2686 C CB  . ALA A 1 346 ? -8.036  1.730   21.994  1.00 97.35 346 A 1 
ATOM 2687 N N   . GLY A 1 347 ? -7.587  5.126   22.002  1.00 96.25 347 A 1 
ATOM 2688 C CA  . GLY A 1 347 ? -6.846  6.222   22.616  1.00 95.96 347 A 1 
ATOM 2689 C C   . GLY A 1 347 ? -5.488  5.768   23.162  1.00 96.65 347 A 1 
ATOM 2690 O O   . GLY A 1 347 ? -4.889  4.807   22.674  1.00 96.27 347 A 1 
ATOM 2691 N N   . VAL A 1 348 ? -5.000  6.492   24.160  1.00 96.12 348 A 1 
ATOM 2692 C CA  . VAL A 1 348 ? -3.685  6.270   24.786  1.00 96.45 348 A 1 
ATOM 2693 C C   . VAL A 1 348 ? -3.765  6.122   26.310  1.00 96.88 348 A 1 
ATOM 2694 O O   . VAL A 1 348 ? -2.739  6.123   26.988  1.00 96.61 348 A 1 
ATOM 2695 C CB  . VAL A 1 348 ? -2.678  7.366   24.377  1.00 95.85 348 A 1 
ATOM 2696 C CG1 . VAL A 1 348 ? -2.494  7.411   22.856  1.00 94.03 348 A 1 
ATOM 2697 C CG2 . VAL A 1 348 ? -3.108  8.758   24.862  1.00 93.25 348 A 1 
ATOM 2698 N N   . MET A 1 349 ? -4.980  6.023   26.859  1.00 97.77 349 A 1 
ATOM 2699 C CA  . MET A 1 349 ? -5.196  5.802   28.287  1.00 97.67 349 A 1 
ATOM 2700 C C   . MET A 1 349 ? -5.229  4.304   28.583  1.00 97.92 349 A 1 
ATOM 2701 O O   . MET A 1 349 ? -5.945  3.556   27.916  1.00 97.74 349 A 1 
ATOM 2702 C CB  . MET A 1 349 ? -6.488  6.489   28.752  1.00 97.34 349 A 1 
ATOM 2703 C CG  . MET A 1 349 ? -6.462  8.008   28.548  1.00 94.56 349 A 1 
ATOM 2704 S SD  . MET A 1 349 ? -5.088  8.902   29.335  1.00 90.39 349 A 1 
ATOM 2705 C CE  . MET A 1 349 ? -5.459  8.595   31.079  1.00 77.39 349 A 1 
ATOM 2706 N N   . GLU A 1 350 ? -4.486  3.882   29.594  1.00 97.67 350 A 1 
ATOM 2707 C CA  . GLU A 1 350 ? -4.353  2.469   29.972  1.00 97.90 350 A 1 
ATOM 2708 C C   . GLU A 1 350 ? -5.710  1.772   30.152  1.00 98.03 350 A 1 
ATOM 2709 O O   . GLU A 1 350 ? -5.948  0.724   29.548  1.00 97.78 350 A 1 
ATOM 2710 C CB  . GLU A 1 350 ? -3.514  2.385   31.260  1.00 97.56 350 A 1 
ATOM 2711 C CG  . GLU A 1 350 ? -3.292  0.936   31.714  1.00 97.02 350 A 1 
ATOM 2712 C CD  . GLU A 1 350 ? -2.553  0.831   33.049  1.00 97.20 350 A 1 
ATOM 2713 O OE1 . GLU A 1 350 ? -2.910  -0.093  33.822  1.00 92.26 350 A 1 
ATOM 2714 O OE2 . GLU A 1 350 ? -1.631  1.646   33.291  1.00 94.49 350 A 1 
ATOM 2715 N N   . ASP A 1 351 ? -6.615  2.370   30.935  1.00 98.19 351 A 1 
ATOM 2716 C CA  . ASP A 1 351 ? -7.911  1.764   31.254  1.00 98.16 351 A 1 
ATOM 2717 C C   . ASP A 1 351 ? -8.829  1.623   30.036  1.00 98.30 351 A 1 
ATOM 2718 O O   . ASP A 1 351 ? -9.545  0.626   29.920  1.00 97.86 351 A 1 
ATOM 2719 C CB  . ASP A 1 351 ? -8.626  2.589   32.334  1.00 97.75 351 A 1 
ATOM 2720 C CG  . ASP A 1 351 ? -8.001  2.431   33.720  1.00 95.60 351 A 1 
ATOM 2721 O OD1 . ASP A 1 351 ? -7.504  1.314   34.016  1.00 90.80 351 A 1 
ATOM 2722 O OD2 . ASP A 1 351 ? -8.086  3.406   34.492  1.00 91.00 351 A 1 
ATOM 2723 N N   . ASP A 1 352 ? -8.806  2.585   29.113  1.00 97.98 352 A 1 
ATOM 2724 C CA  . ASP A 1 352 ? -9.624  2.530   27.901  1.00 97.95 352 A 1 
ATOM 2725 C C   . ASP A 1 352 ? -9.128  1.443   26.948  1.00 98.20 352 A 1 
ATOM 2726 O O   . ASP A 1 352 ? -9.925  0.629   26.469  1.00 97.92 352 A 1 
ATOM 2727 C CB  . ASP A 1 352 ? -9.640  3.899   27.203  1.00 97.67 352 A 1 
ATOM 2728 C CG  . ASP A 1 352 ? -10.466 4.936   27.965  1.00 96.69 352 A 1 
ATOM 2729 O OD1 . ASP A 1 352 ? -11.535 4.538   28.496  1.00 93.69 352 A 1 
ATOM 2730 O OD2 . ASP A 1 352 ? -10.079 6.120   27.952  1.00 93.37 352 A 1 
ATOM 2731 N N   . ILE A 1 353 ? -7.814  1.386   26.728  1.00 97.99 353 A 1 
ATOM 2732 C CA  . ILE A 1 353 ? -7.178  0.353   25.901  1.00 98.14 353 A 1 
ATOM 2733 C C   . ILE A 1 353 ? -7.486  -1.030  26.468  1.00 98.26 353 A 1 
ATOM 2734 O O   . ILE A 1 353 ? -7.963  -1.910  25.746  1.00 98.20 353 A 1 
ATOM 2735 C CB  . ILE A 1 353 ? -5.653  0.590   25.814  1.00 98.09 353 A 1 
ATOM 2736 C CG1 . ILE A 1 353 ? -5.331  1.909   25.079  1.00 97.51 353 A 1 
ATOM 2737 C CG2 . ILE A 1 353 ? -4.962  -0.585  25.097  1.00 97.67 353 A 1 
ATOM 2738 C CD1 . ILE A 1 353 ? -3.883  2.368   25.282  1.00 96.64 353 A 1 
ATOM 2739 N N   . TYR A 1 354 ? -7.250  -1.216  27.768  1.00 98.48 354 A 1 
ATOM 2740 C CA  . TYR A 1 354 ? -7.492  -2.473  28.461  1.00 98.42 354 A 1 
ATOM 2741 C C   . TYR A 1 354 ? -8.959  -2.900  28.369  1.00 98.43 354 A 1 
ATOM 2742 O O   . TYR A 1 354 ? -9.244  -4.027  27.976  1.00 98.32 354 A 1 
ATOM 2743 C CB  . TYR A 1 354 ? -7.040  -2.330  29.916  1.00 98.25 354 A 1 
ATOM 2744 C CG  . TYR A 1 354 ? -7.443  -3.509  30.771  1.00 97.99 354 A 1 
ATOM 2745 C CD1 . TYR A 1 354 ? -8.579  -3.407  31.596  1.00 96.24 354 A 1 
ATOM 2746 C CD2 . TYR A 1 354 ? -6.725  -4.717  30.691  1.00 96.81 354 A 1 
ATOM 2747 C CE1 . TYR A 1 354 ? -9.001  -4.511  32.344  1.00 96.07 354 A 1 
ATOM 2748 C CE2 . TYR A 1 354 ? -7.147  -5.829  31.441  1.00 96.09 354 A 1 
ATOM 2749 C CZ  . TYR A 1 354 ? -8.289  -5.721  32.266  1.00 96.78 354 A 1 
ATOM 2750 O OH  . TYR A 1 354 ? -8.721  -6.775  32.989  1.00 95.65 354 A 1 
ATOM 2751 N N   . ARG A 1 355 ? -9.909  -2.010  28.666  1.00 98.58 355 A 1 
ATOM 2752 C CA  . ARG A 1 355 ? -11.352 -2.293  28.610  1.00 98.49 355 A 1 
ATOM 2753 C C   . ARG A 1 355 ? -11.797 -2.713  27.208  1.00 98.55 355 A 1 
ATOM 2754 O O   . ARG A 1 355 ? -12.570 -3.659  27.070  1.00 98.35 355 A 1 
ATOM 2755 C CB  . ARG A 1 355 ? -12.100 -1.043  29.088  1.00 98.08 355 A 1 
ATOM 2756 C CG  . ARG A 1 355 ? -13.623 -1.170  28.986  1.00 91.74 355 A 1 
ATOM 2757 C CD  . ARG A 1 355 ? -14.320 0.105   29.476  1.00 90.26 355 A 1 
ATOM 2758 N NE  . ARG A 1 355 ? -13.849 1.308   28.748  1.00 79.91 355 A 1 
ATOM 2759 C CZ  . ARG A 1 355 ? -14.457 2.475   28.676  1.00 72.20 355 A 1 
ATOM 2760 N NH1 . ARG A 1 355 ? -15.630 2.677   29.203  1.00 62.64 355 A 1 
ATOM 2761 N NH2 . ARG A 1 355 ? -13.891 3.479   28.075  1.00 61.65 355 A 1 
ATOM 2762 N N   . MET A 1 356 ? -11.324 -2.026  26.165  1.00 98.49 356 A 1 
ATOM 2763 C CA  . MET A 1 356 ? -11.701 -2.343  24.784  1.00 98.49 356 A 1 
ATOM 2764 C C   . MET A 1 356 ? -11.085 -3.660  24.303  1.00 98.58 356 A 1 
ATOM 2765 O O   . MET A 1 356 ? -11.766 -4.444  23.644  1.00 98.37 356 A 1 
ATOM 2766 C CB  . MET A 1 356 ? -11.313 -1.184  23.859  1.00 98.30 356 A 1 
ATOM 2767 C CG  . MET A 1 356 ? -12.164 0.056   24.143  1.00 96.82 356 A 1 
ATOM 2768 S SD  . MET A 1 356 ? -11.772 1.495   23.124  1.00 95.51 356 A 1 
ATOM 2769 C CE  . MET A 1 356 ? -12.509 0.976   21.562  1.00 86.73 356 A 1 
ATOM 2770 N N   . ALA A 1 357 ? -9.837  -3.936  24.670  1.00 98.51 357 A 1 
ATOM 2771 C CA  . ALA A 1 357 ? -9.207  -5.219  24.373  1.00 98.54 357 A 1 
ATOM 2772 C C   . ALA A 1 357 ? -9.880  -6.375  25.127  1.00 98.56 357 A 1 
ATOM 2773 O O   . ALA A 1 357 ? -10.148 -7.416  24.530  1.00 98.40 357 A 1 
ATOM 2774 C CB  . ALA A 1 357 ? -7.723  -5.114  24.701  1.00 98.44 357 A 1 
ATOM 2775 N N   . LEU A 1 358 ? -10.220 -6.175  26.406  1.00 98.58 358 A 1 
ATOM 2776 C CA  . LEU A 1 358 ? -10.963 -7.139  27.213  1.00 98.53 358 A 1 
ATOM 2777 C C   . LEU A 1 358 ? -12.304 -7.481  26.564  1.00 98.55 358 A 1 
ATOM 2778 O O   . LEU A 1 358 ? -12.602 -8.660  26.401  1.00 98.27 358 A 1 
ATOM 2779 C CB  . LEU A 1 358 ? -11.151 -6.576  28.633  1.00 98.24 358 A 1 
ATOM 2780 C CG  . LEU A 1 358 ? -11.932 -7.507  29.580  1.00 97.19 358 A 1 
ATOM 2781 C CD1 . LEU A 1 358 ? -11.186 -8.814  29.827  1.00 94.99 358 A 1 
ATOM 2782 C CD2 . LEU A 1 358 ? -12.141 -6.812  30.925  1.00 95.21 358 A 1 
ATOM 2783 N N   . ALA A 1 359 ? -13.069 -6.476  26.124  1.00 98.54 359 A 1 
ATOM 2784 C CA  . ALA A 1 359 ? -14.340 -6.700  25.439  1.00 98.47 359 A 1 
ATOM 2785 C C   . ALA A 1 359 ? -14.171 -7.592  24.198  1.00 98.54 359 A 1 
ATOM 2786 O O   . ALA A 1 359 ? -14.907 -8.556  24.037  1.00 98.07 359 A 1 
ATOM 2787 C CB  . ALA A 1 359 ? -14.963 -5.345  25.087  1.00 98.15 359 A 1 
ATOM 2788 N N   . LEU A 1 360 ? -13.156 -7.350  23.363  1.00 98.51 360 A 1 
ATOM 2789 C CA  . LEU A 1 360 ? -12.888 -8.203  22.196  1.00 98.56 360 A 1 
ATOM 2790 C C   . LEU A 1 360 ? -12.427 -9.621  22.574  1.00 98.56 360 A 1 
ATOM 2791 O O   . LEU A 1 360 ? -12.653 -10.561 21.814  1.00 98.25 360 A 1 
ATOM 2792 C CB  . LEU A 1 360 ? -11.842 -7.532  21.292  1.00 98.54 360 A 1 
ATOM 2793 C CG  . LEU A 1 360 ? -12.311 -6.227  20.626  1.00 98.06 360 A 1 
ATOM 2794 C CD1 . LEU A 1 360 ? -11.165 -5.656  19.793  1.00 97.57 360 A 1 
ATOM 2795 C CD2 . LEU A 1 360 ? -13.515 -6.437  19.707  1.00 97.46 360 A 1 
ATOM 2796 N N   . LEU A 1 361 ? -11.778 -9.796  23.726  1.00 98.53 361 A 1 
ATOM 2797 C CA  . LEU A 1 361 ? -11.322 -11.108 24.192  1.00 98.42 361 A 1 
ATOM 2798 C C   . LEU A 1 361 ? -12.448 -11.949 24.809  1.00 98.25 361 A 1 
ATOM 2799 O O   . LEU A 1 361 ? -12.397 -13.179 24.710  1.00 97.59 361 A 1 
ATOM 2800 C CB  . LEU A 1 361 ? -10.165 -10.920 25.189  1.00 98.43 361 A 1 
ATOM 2801 C CG  . LEU A 1 361 ? -8.841  -10.491 24.536  1.00 98.26 361 A 1 
ATOM 2802 C CD1 . LEU A 1 361 ? -7.845  -10.077 25.618  1.00 97.63 361 A 1 
ATOM 2803 C CD2 . LEU A 1 361 ? -8.213  -11.631 23.722  1.00 97.62 361 A 1 
ATOM 2804 N N   . THR A 1 362 ? -13.438 -11.312 25.427  1.00 98.38 362 A 1 
ATOM 2805 C CA  . THR A 1 362 ? -14.483 -11.990 26.214  1.00 98.17 362 A 1 
ATOM 2806 C C   . THR A 1 362 ? -15.879 -11.957 25.592  1.00 98.04 362 A 1 
ATOM 2807 O O   . THR A 1 362 ? -16.706 -12.789 25.954  1.00 96.95 362 A 1 
ATOM 2808 C CB  . THR A 1 362 ? -14.558 -11.426 27.640  1.00 97.88 362 A 1 
ATOM 2809 O OG1 . THR A 1 362 ? -14.892 -10.058 27.635  1.00 96.68 362 A 1 
ATOM 2810 C CG2 . THR A 1 362 ? -13.235 -11.579 28.393  1.00 95.31 362 A 1 
ATOM 2811 N N   . ASP A 1 363 ? -16.148 -11.038 24.663  1.00 98.06 363 A 1 
ATOM 2812 C CA  . ASP A 1 363 ? -17.430 -10.899 23.971  1.00 98.08 363 A 1 
ATOM 2813 C C   . ASP A 1 363 ? -17.279 -11.283 22.490  1.00 98.24 363 A 1 
ATOM 2814 O O   . ASP A 1 363 ? -16.694 -10.559 21.679  1.00 97.86 363 A 1 
ATOM 2815 C CB  . ASP A 1 363 ? -17.968 -9.474  24.184  1.00 97.67 363 A 1 
ATOM 2816 C CG  . ASP A 1 363 ? -19.383 -9.276  23.638  1.00 96.76 363 A 1 
ATOM 2817 O OD1 . ASP A 1 363 ? -19.766 -10.007 22.698  1.00 94.20 363 A 1 
ATOM 2818 O OD2 . ASP A 1 363 ? -20.061 -8.364  24.164  1.00 93.68 363 A 1 
ATOM 2819 N N   . SER A 1 364 ? -17.800 -12.455 22.146  1.00 98.31 364 A 1 
ATOM 2820 C CA  . SER A 1 364 ? -17.739 -12.968 20.779  1.00 98.17 364 A 1 
ATOM 2821 C C   . SER A 1 364 ? -18.575 -12.154 19.793  1.00 98.35 364 A 1 
ATOM 2822 O O   . SER A 1 364 ? -18.205 -12.080 18.627  1.00 97.77 364 A 1 
ATOM 2823 C CB  . SER A 1 364 ? -18.167 -14.438 20.737  1.00 97.39 364 A 1 
ATOM 2824 O OG  . SER A 1 364 ? -19.460 -14.624 21.274  1.00 88.65 364 A 1 
ATOM 2825 N N   . GLU A 1 365 ? -19.676 -11.526 20.229  1.00 98.20 365 A 1 
ATOM 2826 C CA  . GLU A 1 365 ? -20.521 -10.720 19.346  1.00 98.16 365 A 1 
ATOM 2827 C C   . GLU A 1 365 ? -19.812 -9.422  18.948  1.00 98.33 365 A 1 
ATOM 2828 O O   . GLU A 1 365 ? -19.770 -9.077  17.765  1.00 97.87 365 A 1 
ATOM 2829 C CB  . GLU A 1 365 ? -21.881 -10.405 19.992  1.00 97.86 365 A 1 
ATOM 2830 C CG  . GLU A 1 365 ? -22.740 -11.655 20.239  1.00 91.02 365 A 1 
ATOM 2831 C CD  . GLU A 1 365 ? -24.178 -11.338 20.695  1.00 83.65 365 A 1 
ATOM 2832 O OE1 . GLU A 1 365 ? -24.969 -12.302 20.788  1.00 74.79 365 A 1 
ATOM 2833 O OE2 . GLU A 1 365 ? -24.513 -10.146 20.895  1.00 76.59 365 A 1 
ATOM 2834 N N   . GLU A 1 366 ? -19.179 -8.751  19.910  1.00 98.12 366 A 1 
ATOM 2835 C CA  . GLU A 1 366 ? -18.362 -7.561  19.636  1.00 97.97 366 A 1 
ATOM 2836 C C   . GLU A 1 366 ? -17.156 -7.876  18.744  1.00 98.30 366 A 1 
ATOM 2837 O O   . GLU A 1 366 ? -16.845 -7.106  17.824  1.00 97.86 366 A 1 
ATOM 2838 C CB  . GLU A 1 366 ? -17.888 -6.920  20.950  1.00 97.06 366 A 1 
ATOM 2839 C CG  . GLU A 1 366 ? -18.985 -6.080  21.625  1.00 87.23 366 A 1 
ATOM 2840 C CD  . GLU A 1 366 ? -19.414 -4.870  20.763  1.00 86.87 366 A 1 
ATOM 2841 O OE1 . GLU A 1 366 ? -20.623 -4.693  20.503  1.00 76.72 366 A 1 
ATOM 2842 O OE2 . GLU A 1 366 ? -18.527 -4.095  20.306  1.00 78.70 366 A 1 
ATOM 2843 N N   . TYR A 1 367 ? -16.510 -9.015  18.960  1.00 98.53 367 A 1 
ATOM 2844 C CA  . TYR A 1 367 ? -15.419 -9.471  18.101  1.00 98.62 367 A 1 
ATOM 2845 C C   . TYR A 1 367 ? -15.898 -9.714  16.663  1.00 98.64 367 A 1 
ATOM 2846 O O   . TYR A 1 367 ? -15.355 -9.135  15.720  1.00 98.47 367 A 1 
ATOM 2847 C CB  . TYR A 1 367 ? -14.774 -10.731 18.687  1.00 98.54 367 A 1 
ATOM 2848 C CG  . TYR A 1 367 ? -13.632 -11.246 17.833  1.00 98.65 367 A 1 
ATOM 2849 C CD1 . TYR A 1 367 ? -13.875 -12.162 16.788  1.00 98.32 367 A 1 
ATOM 2850 C CD2 . TYR A 1 367 ? -12.327 -10.760 18.044  1.00 98.38 367 A 1 
ATOM 2851 C CE1 . TYR A 1 367 ? -12.821 -12.584 15.953  1.00 98.31 367 A 1 
ATOM 2852 C CE2 . TYR A 1 367 ? -11.269 -11.180 17.212  1.00 98.25 367 A 1 
ATOM 2853 C CZ  . TYR A 1 367 ? -11.516 -12.089 16.165  1.00 98.47 367 A 1 
ATOM 2854 O OH  . TYR A 1 367 ? -10.498 -12.482 15.352  1.00 98.08 367 A 1 
ATOM 2855 N N   . GLU A 1 368 ? -16.940 -10.529 16.484  1.00 98.61 368 A 1 
ATOM 2856 C CA  . GLU A 1 368 ? -17.471 -10.908 15.172  1.00 98.53 368 A 1 
ATOM 2857 C C   . GLU A 1 368 ? -17.995 -9.704  14.388  1.00 98.57 368 A 1 
ATOM 2858 O O   . GLU A 1 368 ? -17.808 -9.620  13.173  1.00 98.25 368 A 1 
ATOM 2859 C CB  . GLU A 1 368 ? -18.603 -11.935 15.353  1.00 98.19 368 A 1 
ATOM 2860 C CG  . GLU A 1 368 ? -18.088 -13.340 15.730  1.00 94.47 368 A 1 
ATOM 2861 C CD  . GLU A 1 368 ? -17.253 -13.988 14.622  1.00 89.58 368 A 1 
ATOM 2862 O OE1 . GLU A 1 368 ? -16.243 -14.648 14.913  1.00 78.97 368 A 1 
ATOM 2863 O OE2 . GLU A 1 368 ? -17.674 -13.844 13.447  1.00 79.82 368 A 1 
ATOM 2864 N N   . LYS A 1 369 ? -18.597 -8.732  15.080  1.00 98.51 369 A 1 
ATOM 2865 C CA  . LYS A 1 369 ? -19.052 -7.474  14.475  1.00 98.37 369 A 1 
ATOM 2866 C C   . LYS A 1 369 ? -17.908 -6.712  13.810  1.00 98.48 369 A 1 
ATOM 2867 O O   . LYS A 1 369 ? -18.091 -6.186  12.717  1.00 97.89 369 A 1 
ATOM 2868 C CB  . LYS A 1 369 ? -19.729 -6.648  15.568  1.00 97.63 369 A 1 
ATOM 2869 C CG  . LYS A 1 369 ? -20.312 -5.324  15.060  1.00 86.18 369 A 1 
ATOM 2870 C CD  . LYS A 1 369 ? -20.934 -4.612  16.257  1.00 86.20 369 A 1 
ATOM 2871 C CE  . LYS A 1 369 ? -21.516 -3.252  15.886  1.00 74.87 369 A 1 
ATOM 2872 N NZ  . LYS A 1 369 ? -22.033 -2.612  17.120  1.00 68.22 369 A 1 
ATOM 2873 N N   . MET A 1 370 ? -16.741 -6.648  14.439  1.00 98.60 370 A 1 
ATOM 2874 C CA  . MET A 1 370 ? -15.559 -6.000  13.859  1.00 98.67 370 A 1 
ATOM 2875 C C   . MET A 1 370 ? -14.874 -6.881  12.809  1.00 98.63 370 A 1 
ATOM 2876 O O   . MET A 1 370 ? -14.517 -6.387  11.742  1.00 98.33 370 A 1 
ATOM 2877 C CB  . MET A 1 370 ? -14.560 -5.621  14.956  1.00 98.62 370 A 1 
ATOM 2878 C CG  . MET A 1 370 ? -15.077 -4.492  15.848  1.00 98.27 370 A 1 
ATOM 2879 S SD  . MET A 1 370 ? -13.869 -3.860  17.047  1.00 98.21 370 A 1 
ATOM 2880 C CE  . MET A 1 370 ? -12.634 -3.117  15.944  1.00 95.83 370 A 1 
ATOM 2881 N N   . ALA A 1 371 ? -14.710 -8.168  13.088  1.00 98.53 371 A 1 
ATOM 2882 C CA  . ALA A 1 371 ? -14.010 -9.112  12.215  1.00 98.39 371 A 1 
ATOM 2883 C C   . ALA A 1 371 ? -14.721 -9.323  10.866  1.00 98.16 371 A 1 
ATOM 2884 O O   . ALA A 1 371 ? -14.070 -9.540  9.846   1.00 97.51 371 A 1 
ATOM 2885 C CB  . ALA A 1 371 ? -13.860 -10.436 12.974  1.00 98.22 371 A 1 
ATOM 2886 N N   . LYS A 1 372 ? -16.059 -9.233  10.843  1.00 98.31 372 A 1 
ATOM 2887 C CA  . LYS A 1 372 ? -16.893 -9.363  9.635   1.00 98.06 372 A 1 
ATOM 2888 C C   . LYS A 1 372 ? -17.215 -8.029  8.954   1.00 97.89 372 A 1 
ATOM 2889 O O   . LYS A 1 372 ? -17.884 -8.029  7.919   1.00 97.03 372 A 1 
ATOM 2890 C CB  . LYS A 1 372 ? -18.182 -10.114 9.982   1.00 97.92 372 A 1 
ATOM 2891 C CG  . LYS A 1 372 ? -17.928 -11.583 10.328  1.00 96.99 372 A 1 
ATOM 2892 C CD  . LYS A 1 372 ? -19.208 -12.237 10.858  1.00 94.30 372 A 1 
ATOM 2893 C CE  . LYS A 1 372 ? -19.021 -13.752 10.914  1.00 92.19 372 A 1 
ATOM 2894 N NZ  . LYS A 1 372 ? -19.728 -14.361 12.052  1.00 84.19 372 A 1 
ATOM 2895 N N   . ALA A 1 373 ? -16.793 -6.896  9.526   1.00 98.11 373 A 1 
ATOM 2896 C CA  . ALA A 1 373 ? -17.029 -5.592  8.923   1.00 97.92 373 A 1 
ATOM 2897 C C   . ALA A 1 373 ? -16.293 -5.474  7.579   1.00 97.71 373 A 1 
ATOM 2898 O O   . ALA A 1 373 ? -15.133 -5.856  7.438   1.00 97.00 373 A 1 
ATOM 2899 C CB  . ALA A 1 373 ? -16.636 -4.494  9.912   1.00 97.78 373 A 1 
ATOM 2900 N N   . VAL A 1 374 ? -16.979 -4.919  6.573   1.00 97.60 374 A 1 
ATOM 2901 C CA  . VAL A 1 374 ? -16.406 -4.760  5.228   1.00 97.16 374 A 1 
ATOM 2902 C C   . VAL A 1 374 ? -15.338 -3.672  5.245   1.00 97.37 374 A 1 
ATOM 2903 O O   . VAL A 1 374 ? -15.610 -2.533  5.634   1.00 96.62 374 A 1 
ATOM 2904 C CB  . VAL A 1 374 ? -17.497 -4.454  4.186   1.00 96.02 374 A 1 
ATOM 2905 C CG1 . VAL A 1 374 ? -16.904 -4.273  2.781   1.00 92.96 374 A 1 
ATOM 2906 C CG2 . VAL A 1 374 ? -18.523 -5.593  4.116   1.00 93.07 374 A 1 
ATOM 2907 N N   . ASN A 1 375 ? -14.141 -4.010  4.774   1.00 96.57 375 A 1 
ATOM 2908 C CA  . ASN A 1 375 ? -13.038 -3.060  4.706   1.00 97.06 375 A 1 
ATOM 2909 C C   . ASN A 1 375 ? -13.352 -1.924  3.708   1.00 97.13 375 A 1 
ATOM 2910 O O   . ASN A 1 375 ? -13.556 -2.186  2.522   1.00 96.52 375 A 1 
ATOM 2911 C CB  . ASN A 1 375 ? -11.725 -3.791  4.370   1.00 96.88 375 A 1 
ATOM 2912 C CG  . ASN A 1 375 ? -10.508 -2.884  4.528   1.00 96.70 375 A 1 
ATOM 2913 O OD1 . ASN A 1 375 ? -10.607 -1.671  4.605   1.00 94.68 375 A 1 
ATOM 2914 N ND2 . ASN A 1 375 ? -9.326  -3.429  4.610   1.00 94.61 375 A 1 
ATOM 2915 N N   . PRO A 1 376 ? -13.378 -0.646  4.148   1.00 97.06 376 A 1 
ATOM 2916 C CA  . PRO A 1 376 ? -13.704 0.474   3.275   1.00 96.55 376 A 1 
ATOM 2917 C C   . PRO A 1 376 ? -12.592 0.846   2.294   1.00 96.45 376 A 1 
ATOM 2918 O O   . PRO A 1 376 ? -12.846 1.647   1.393   1.00 95.45 376 A 1 
ATOM 2919 C CB  . PRO A 1 376 ? -13.995 1.627   4.230   1.00 96.09 376 A 1 
ATOM 2920 C CG  . PRO A 1 376 ? -13.090 1.343   5.421   1.00 95.69 376 A 1 
ATOM 2921 C CD  . PRO A 1 376 ? -13.137 -0.180  5.508   1.00 96.88 376 A 1 
ATOM 2922 N N   . TYR A 1 377 ? -11.387 0.313   2.469   1.00 96.35 377 A 1 
ATOM 2923 C CA  . TYR A 1 377 ? -10.211 0.679   1.679   1.00 95.88 377 A 1 
ATOM 2924 C C   . TYR A 1 377 ? -9.949  -0.243  0.490   1.00 96.07 377 A 1 
ATOM 2925 O O   . TYR A 1 377 ? -9.115  0.093   -0.346  1.00 94.33 377 A 1 
ATOM 2926 C CB  . TYR A 1 377 ? -8.983  0.787   2.587   1.00 94.99 377 A 1 
ATOM 2927 C CG  . TYR A 1 377 ? -9.144  1.847   3.658   1.00 94.77 377 A 1 
ATOM 2928 C CD1 . TYR A 1 377 ? -9.301  3.193   3.283   1.00 92.54 377 A 1 
ATOM 2929 C CD2 . TYR A 1 377 ? -9.206  1.483   5.013   1.00 93.38 377 A 1 
ATOM 2930 C CE1 . TYR A 1 377 ? -9.562  4.169   4.256   1.00 91.97 377 A 1 
ATOM 2931 C CE2 . TYR A 1 377 ? -9.469  2.457   5.989   1.00 92.06 377 A 1 
ATOM 2932 C CZ  . TYR A 1 377 ? -9.668  3.797   5.607   1.00 92.43 377 A 1 
ATOM 2933 O OH  . TYR A 1 377 ? -9.989  4.728   6.537   1.00 90.12 377 A 1 
ATOM 2934 N N   . GLY A 1 378 ? -10.652 -1.368  0.367   1.00 95.45 378 A 1 
ATOM 2935 C CA  . GLY A 1 378 ? -10.524 -2.195  -0.827  1.00 95.65 378 A 1 
ATOM 2936 C C   . GLY A 1 378 ? -10.951 -3.640  -0.638  1.00 96.61 378 A 1 
ATOM 2937 O O   . GLY A 1 378 ? -11.121 -4.140  0.471   1.00 95.68 378 A 1 
ATOM 2938 N N   . ASP A 1 379 ? -11.101 -4.309  -1.775  1.00 97.57 379 A 1 
ATOM 2939 C CA  . ASP A 1 379 ? -11.468 -5.721  -1.922  1.00 97.46 379 A 1 
ATOM 2940 C C   . ASP A 1 379 ? -10.341 -6.554  -2.562  1.00 97.64 379 A 1 
ATOM 2941 O O   . ASP A 1 379 ? -10.541 -7.702  -2.959  1.00 96.57 379 A 1 
ATOM 2942 C CB  . ASP A 1 379 ? -12.764 -5.795  -2.741  1.00 97.02 379 A 1 
ATOM 2943 C CG  . ASP A 1 379 ? -12.634 -5.230  -4.162  1.00 97.09 379 A 1 
ATOM 2944 O OD1 . ASP A 1 379 ? -11.598 -4.610  -4.520  1.00 96.25 379 A 1 
ATOM 2945 O OD2 . ASP A 1 379 ? -13.602 -5.339  -4.942  1.00 95.36 379 A 1 
ATOM 2946 N N   . GLY A 1 380 ? -9.153  -5.961  -2.703  1.00 97.88 380 A 1 
ATOM 2947 C CA  . GLY A 1 380 ? -7.997  -6.587  -3.339  1.00 98.01 380 A 1 
ATOM 2948 C C   . GLY A 1 380 ? -8.035  -6.563  -4.872  1.00 98.29 380 A 1 
ATOM 2949 O O   . GLY A 1 380 ? -7.376  -7.385  -5.504  1.00 97.84 380 A 1 
ATOM 2950 N N   . LEU A 1 381 ? -8.825  -5.672  -5.486  1.00 98.37 381 A 1 
ATOM 2951 C CA  . LEU A 1 381 ? -8.922  -5.506  -6.945  1.00 98.41 381 A 1 
ATOM 2952 C C   . LEU A 1 381 ? -8.547  -4.086  -7.411  1.00 98.63 381 A 1 
ATOM 2953 O O   . LEU A 1 381 ? -8.863  -3.701  -8.539  1.00 98.46 381 A 1 
ATOM 2954 C CB  . LEU A 1 381 ? -10.329 -5.911  -7.427  1.00 98.11 381 A 1 
ATOM 2955 C CG  . LEU A 1 381 ? -10.746 -7.364  -7.133  1.00 97.48 381 A 1 
ATOM 2956 C CD1 . LEU A 1 381 ? -12.194 -7.578  -7.579  1.00 95.59 381 A 1 
ATOM 2957 C CD2 . LEU A 1 381 ? -9.874  -8.384  -7.871  1.00 95.12 381 A 1 
ATOM 2958 N N   . ALA A 1 382 ? -7.879  -3.302  -6.565  1.00 98.38 382 A 1 
ATOM 2959 C CA  . ALA A 1 382 ? -7.503  -1.919  -6.859  1.00 98.55 382 A 1 
ATOM 2960 C C   . ALA A 1 382 ? -6.528  -1.811  -8.043  1.00 98.68 382 A 1 
ATOM 2961 O O   . ALA A 1 382 ? -6.719  -0.968  -8.927  1.00 98.61 382 A 1 
ATOM 2962 C CB  . ALA A 1 382 ? -6.916  -1.303  -5.588  1.00 98.40 382 A 1 
ATOM 2963 N N   . SER A 1 383 ? -5.543  -2.698  -8.109  1.00 98.74 383 A 1 
ATOM 2964 C CA  . SER A 1 383 ? -4.586  -2.786  -9.221  1.00 98.78 383 A 1 
ATOM 2965 C C   . SER A 1 383 ? -5.296  -3.080  -10.540 1.00 98.77 383 A 1 
ATOM 2966 O O   . SER A 1 383 ? -5.104  -2.359  -11.519 1.00 98.69 383 A 1 
ATOM 2967 C CB  . SER A 1 383 ? -3.547  -3.870  -8.936  1.00 98.74 383 A 1 
ATOM 2968 O OG  . SER A 1 383 ? -2.931  -3.615  -7.695  1.00 97.96 383 A 1 
ATOM 2969 N N   . LYS A 1 384 ? -6.205  -4.069  -10.555 1.00 98.74 384 A 1 
ATOM 2970 C CA  . LYS A 1 384 ? -7.009  -4.410  -11.734 1.00 98.66 384 A 1 
ATOM 2971 C C   . LYS A 1 384 ? -7.831  -3.213  -12.221 1.00 98.69 384 A 1 
ATOM 2972 O O   . LYS A 1 384 ? -7.788  -2.890  -13.401 1.00 98.53 384 A 1 
ATOM 2973 C CB  . LYS A 1 384 ? -7.897  -5.622  -11.422 1.00 98.42 384 A 1 
ATOM 2974 C CG  . LYS A 1 384 ? -8.649  -6.064  -12.686 1.00 96.84 384 A 1 
ATOM 2975 C CD  . LYS A 1 384 ? -9.638  -7.201  -12.407 1.00 94.43 384 A 1 
ATOM 2976 C CE  . LYS A 1 384 ? -10.371 -7.608  -13.690 1.00 87.86 384 A 1 
ATOM 2977 N NZ  . LYS A 1 384 ? -11.131 -6.477  -14.294 1.00 78.76 384 A 1 
ATOM 2978 N N   . ARG A 1 385 ? -8.546  -2.531  -11.317 1.00 98.72 385 A 1 
ATOM 2979 C CA  . ARG A 1 385 ? -9.334  -1.332  -11.676 1.00 98.67 385 A 1 
ATOM 2980 C C   . ARG A 1 385 ? -8.460  -0.222  -12.253 1.00 98.70 385 A 1 
ATOM 2981 O O   . ARG A 1 385 ? -8.855  0.410   -13.227 1.00 98.58 385 A 1 
ATOM 2982 C CB  . ARG A 1 385 ? -10.091 -0.793  -10.454 1.00 98.53 385 A 1 
ATOM 2983 C CG  . ARG A 1 385 ? -11.237 -1.710  -10.018 1.00 97.90 385 A 1 
ATOM 2984 C CD  . ARG A 1 385 ? -11.988 -1.081  -8.846  1.00 97.77 385 A 1 
ATOM 2985 N NE  . ARG A 1 385 ? -12.978 -2.018  -8.301  1.00 97.15 385 A 1 
ATOM 2986 C CZ  . ARG A 1 385 ? -12.817 -2.825  -7.264  1.00 97.45 385 A 1 
ATOM 2987 N NH1 . ARG A 1 385 ? -11.751 -2.846  -6.525  1.00 94.08 385 A 1 
ATOM 2988 N NH2 . ARG A 1 385 ? -13.758 -3.655  -6.950  1.00 94.78 385 A 1 
ATOM 2989 N N   . SER A 1 386 ? -7.281  -0.002  -11.680 1.00 98.68 386 A 1 
ATOM 2990 C CA  . SER A 1 386 ? -6.332  1.008   -12.159 1.00 98.74 386 A 1 
ATOM 2991 C C   . SER A 1 386 ? -5.845  0.688   -13.576 1.00 98.72 386 A 1 
ATOM 2992 O O   . SER A 1 386 ? -5.854  1.558   -14.445 1.00 98.56 386 A 1 
ATOM 2993 C CB  . SER A 1 386 ? -5.141  1.125   -11.202 1.00 98.69 386 A 1 
ATOM 2994 O OG  . SER A 1 386 ? -5.590  1.423   -9.893  1.00 98.00 386 A 1 
ATOM 2995 N N   . VAL A 1 387 ? -5.494  -0.564  -13.848 1.00 98.77 387 A 1 
ATOM 2996 C CA  . VAL A 1 387 ? -5.057  -1.001  -15.184 1.00 98.78 387 A 1 
ATOM 2997 C C   . VAL A 1 387 ? -6.208  -0.963  -16.192 1.00 98.66 387 A 1 
ATOM 2998 O O   . VAL A 1 387 ? -6.031  -0.434  -17.290 1.00 98.42 387 A 1 
ATOM 2999 C CB  . VAL A 1 387 ? -4.395  -2.386  -15.124 1.00 98.74 387 A 1 
ATOM 3000 C CG1 . VAL A 1 387 ? -3.991  -2.866  -16.518 1.00 98.32 387 A 1 
ATOM 3001 C CG2 . VAL A 1 387 ? -3.114  -2.316  -14.281 1.00 98.24 387 A 1 
ATOM 3002 N N   . ASP A 1 388 ? -7.402  -1.420  -15.820 1.00 98.69 388 A 1 
ATOM 3003 C CA  . ASP A 1 388 ? -8.589  -1.345  -16.682 1.00 98.57 388 A 1 
ATOM 3004 C C   . ASP A 1 388 ? -8.925  0.120   -17.037 1.00 98.45 388 A 1 
ATOM 3005 O O   . ASP A 1 388 ? -9.251  0.423   -18.188 1.00 98.13 388 A 1 
ATOM 3006 C CB  . ASP A 1 388 ? -9.787  -2.038  -15.996 1.00 98.44 388 A 1 
ATOM 3007 C CG  . ASP A 1 388 ? -9.688  -3.567  -15.833 1.00 98.10 388 A 1 
ATOM 3008 O OD1 . ASP A 1 388 ? -8.873  -4.245  -16.500 1.00 96.87 388 A 1 
ATOM 3009 O OD2 . ASP A 1 388 ? -10.481 -4.137  -15.044 1.00 96.68 388 A 1 
ATOM 3010 N N   . ALA A 1 389 ? -8.765  1.056   -16.091 1.00 98.59 389 A 1 
ATOM 3011 C CA  . ALA A 1 389 ? -8.939  2.487   -16.338 1.00 98.52 389 A 1 
ATOM 3012 C C   . ALA A 1 389 ? -7.888  3.053   -17.307 1.00 98.38 389 A 1 
ATOM 3013 O O   . ALA A 1 389 ? -8.227  3.849   -18.185 1.00 97.93 389 A 1 
ATOM 3014 C CB  . ALA A 1 389 ? -8.924  3.224   -14.997 1.00 98.42 389 A 1 
ATOM 3015 N N   . ILE A 1 390 ? -6.634  2.621   -17.205 1.00 98.39 390 A 1 
ATOM 3016 C CA  . ILE A 1 390 ? -5.581  2.989   -18.164 1.00 98.35 390 A 1 
ATOM 3017 C C   . ILE A 1 390 ? -5.951  2.480   -19.565 1.00 98.00 390 A 1 
ATOM 3018 O O   . ILE A 1 390 ? -5.980  3.272   -20.507 1.00 97.65 390 A 1 
ATOM 3019 C CB  . ILE A 1 390 ? -4.197  2.482   -17.686 1.00 98.49 390 A 1 
ATOM 3020 C CG1 . ILE A 1 390 ? -3.755  3.254   -16.419 1.00 98.23 390 A 1 
ATOM 3021 C CG2 . ILE A 1 390 ? -3.125  2.641   -18.783 1.00 98.27 390 A 1 
ATOM 3022 C CD1 . ILE A 1 390 ? -2.613  2.576   -15.652 1.00 97.38 390 A 1 
ATOM 3023 N N   . LEU A 1 391 ? -6.319  1.204   -19.706 1.00 98.40 391 A 1 
ATOM 3024 C CA  . LEU A 1 391 ? -6.723  0.613   -20.989 1.00 98.13 391 A 1 
ATOM 3025 C C   . LEU A 1 391 ? -7.922  1.348   -21.611 1.00 97.77 391 A 1 
ATOM 3026 O O   . LEU A 1 391 ? -7.915  1.641   -22.809 1.00 97.17 391 A 1 
ATOM 3027 C CB  . LEU A 1 391 ? -7.055  -0.879  -20.792 1.00 98.04 391 A 1 
ATOM 3028 C CG  . LEU A 1 391 ? -5.865  -1.785  -20.420 1.00 97.58 391 A 1 
ATOM 3029 C CD1 . LEU A 1 391 ? -6.369  -3.212  -20.203 1.00 96.77 391 A 1 
ATOM 3030 C CD2 . LEU A 1 391 ? -4.798  -1.826  -21.511 1.00 96.64 391 A 1 
ATOM 3031 N N   . TYR A 1 392 ? -8.912  1.705   -20.798 1.00 97.81 392 A 1 
ATOM 3032 C CA  . TYR A 1 392 ? -10.055 2.513   -21.226 1.00 97.55 392 A 1 
ATOM 3033 C C   . TYR A 1 392 ? -9.624  3.902   -21.717 1.00 97.23 392 A 1 
ATOM 3034 O O   . TYR A 1 392 ? -9.996  4.328   -22.813 1.00 96.59 392 A 1 
ATOM 3035 C CB  . TYR A 1 392 ? -11.052 2.618   -20.063 1.00 97.46 392 A 1 
ATOM 3036 C CG  . TYR A 1 392 ? -12.165 3.615   -20.305 1.00 97.24 392 A 1 
ATOM 3037 C CD1 . TYR A 1 392 ? -12.225 4.809   -19.555 1.00 95.32 392 A 1 
ATOM 3038 C CD2 . TYR A 1 392 ? -13.117 3.367   -21.310 1.00 95.93 392 A 1 
ATOM 3039 C CE1 . TYR A 1 392 ? -13.246 5.743   -19.803 1.00 95.33 392 A 1 
ATOM 3040 C CE2 . TYR A 1 392 ? -14.139 4.302   -21.565 1.00 95.47 392 A 1 
ATOM 3041 C CZ  . TYR A 1 392 ? -14.205 5.490   -20.807 1.00 96.36 392 A 1 
ATOM 3042 O OH  . TYR A 1 392 ? -15.197 6.391   -21.046 1.00 95.34 392 A 1 
ATOM 3043 N N   . ARG A 1 393 ? -8.801  4.609   -20.964 1.00 97.10 393 A 1 
ATOM 3044 C CA  . ARG A 1 393 ? -8.371  5.974   -21.308 1.00 96.53 393 A 1 
ATOM 3045 C C   . ARG A 1 393 ? -7.471  6.044   -22.531 1.00 96.46 393 A 1 
ATOM 3046 O O   . ARG A 1 393 ? -7.514  7.043   -23.250 1.00 95.25 393 A 1 
ATOM 3047 C CB  . ARG A 1 393 ? -7.707  6.635   -20.093 1.00 95.84 393 A 1 
ATOM 3048 C CG  . ARG A 1 393 ? -8.723  6.959   -18.983 1.00 87.01 393 A 1 
ATOM 3049 C CD  . ARG A 1 393 ? -9.847  7.902   -19.408 1.00 84.43 393 A 1 
ATOM 3050 N NE  . ARG A 1 393 ? -9.314  9.198   -19.852 1.00 79.21 393 A 1 
ATOM 3051 C CZ  . ARG A 1 393 ? -9.502  10.350  -19.238 1.00 72.68 393 A 1 
ATOM 3052 N NH1 . ARG A 1 393 ? -10.266 10.470  -18.201 1.00 64.78 393 A 1 
ATOM 3053 N NH2 . ARG A 1 393 ? -8.898  11.422  -19.637 1.00 62.78 393 A 1 
ATOM 3054 N N   . PHE A 1 394 ? -6.725  4.983   -22.810 1.00 97.47 394 A 1 
ATOM 3055 C CA  . PHE A 1 394 ? -5.945  4.836   -24.042 1.00 97.21 394 A 1 
ATOM 3056 C C   . PHE A 1 394 ? -6.752  4.233   -25.210 1.00 96.79 394 A 1 
ATOM 3057 O O   . PHE A 1 394 ? -6.196  4.022   -26.287 1.00 95.09 394 A 1 
ATOM 3058 C CB  . PHE A 1 394 ? -4.649  4.081   -23.732 1.00 97.35 394 A 1 
ATOM 3059 C CG  . PHE A 1 394 ? -3.583  4.958   -23.094 1.00 97.64 394 A 1 
ATOM 3060 C CD1 . PHE A 1 394 ? -2.659  5.640   -23.910 1.00 96.87 394 A 1 
ATOM 3061 C CD2 . PHE A 1 394 ? -3.508  5.108   -21.700 1.00 96.87 394 A 1 
ATOM 3062 C CE1 . PHE A 1 394 ? -1.666  6.448   -23.332 1.00 96.44 394 A 1 
ATOM 3063 C CE2 . PHE A 1 394 ? -2.517  5.922   -21.119 1.00 96.58 394 A 1 
ATOM 3064 C CZ  . PHE A 1 394 ? -1.592  6.588   -21.937 1.00 97.00 394 A 1 
ATOM 3065 N N   . GLY A 1 395 ? -8.056  3.982   -25.031 1.00 96.64 395 A 1 
ATOM 3066 C CA  . GLY A 1 395 ? -8.961  3.511   -26.085 1.00 96.21 395 A 1 
ATOM 3067 C C   . GLY A 1 395 ? -8.767  2.046   -26.490 1.00 96.46 395 A 1 
ATOM 3068 O O   . GLY A 1 395 ? -9.220  1.653   -27.561 1.00 94.95 395 A 1 
ATOM 3069 N N   . VAL A 1 396 ? -8.094  1.248   -25.660 1.00 96.54 396 A 1 
ATOM 3070 C CA  . VAL A 1 396 ? -7.959  -0.209  -25.859 1.00 96.64 396 A 1 
ATOM 3071 C C   . VAL A 1 396 ? -9.270  -0.916  -25.522 1.00 96.84 396 A 1 
ATOM 3072 O O   . VAL A 1 396 ? -9.669  -1.851  -26.214 1.00 95.66 396 A 1 
ATOM 3073 C CB  . VAL A 1 396 ? -6.810  -0.773  -25.007 1.00 96.30 396 A 1 
ATOM 3074 C CG1 . VAL A 1 396 ? -6.683  -2.294  -25.130 1.00 94.68 396 A 1 
ATOM 3075 C CG2 . VAL A 1 396 ? -5.470  -0.159  -25.431 1.00 94.76 396 A 1 
ATOM 3076 N N   . THR A 1 397 ? -9.970  -0.446  -24.492 1.00 95.97 397 A 1 
ATOM 3077 C CA  . THR A 1 397 ? -11.308 -0.912  -24.119 1.00 95.97 397 A 1 
ATOM 3078 C C   . THR A 1 397 ? -12.310 0.232   -24.262 1.00 95.87 397 A 1 
ATOM 3079 O O   . THR A 1 397 ? -11.983 1.394   -24.027 1.00 94.93 397 A 1 
ATOM 3080 C CB  . THR A 1 397 ? -11.340 -1.506  -22.702 1.00 95.63 397 A 1 
ATOM 3081 O OG1 . THR A 1 397 ? -10.943 -0.559  -21.745 1.00 89.99 397 A 1 
ATOM 3082 C CG2 . THR A 1 397 ? -10.408 -2.712  -22.565 1.00 88.05 397 A 1 
ATOM 3083 N N   . SER A 1 398 ? -13.539 -0.086  -24.662 1.00 95.64 398 A 1 
ATOM 3084 C CA  . SER A 1 398 ? -14.627 0.895   -24.797 1.00 95.49 398 A 1 
ATOM 3085 C C   . SER A 1 398 ? -15.470 1.048   -23.528 1.00 95.47 398 A 1 
ATOM 3086 O O   . SER A 1 398 ? -16.216 2.017   -23.401 1.00 93.22 398 A 1 
ATOM 3087 C CB  . SER A 1 398 ? -15.528 0.501   -25.970 1.00 94.55 398 A 1 
ATOM 3088 O OG  . SER A 1 398 ? -15.993 -0.830  -25.816 1.00 89.87 398 A 1 
ATOM 3089 N N   . GLU A 1 399 ? -15.379 0.095   -22.600 1.00 95.25 399 A 1 
ATOM 3090 C CA  . GLU A 1 399 ? -16.143 0.094   -21.351 1.00 95.01 399 A 1 
ATOM 3091 C C   . GLU A 1 399 ? -15.347 0.780   -20.237 1.00 96.06 399 A 1 
ATOM 3092 O O   . GLU A 1 399 ? -14.211 0.401   -19.949 1.00 94.97 399 A 1 
ATOM 3093 C CB  . GLU A 1 399 ? -16.555 -1.348  -20.994 1.00 92.83 399 A 1 
ATOM 3094 C CG  . GLU A 1 399 ? -17.572 -1.381  -19.841 1.00 80.42 399 A 1 
ATOM 3095 C CD  . GLU A 1 399 ? -18.120 -2.787  -19.528 1.00 75.74 399 A 1 
ATOM 3096 O OE1 . GLU A 1 399 ? -18.967 -2.883  -18.603 1.00 68.42 399 A 1 
ATOM 3097 O OE2 . GLU A 1 399 ? -17.713 -3.758  -20.208 1.00 69.45 399 A 1 
ATOM 3098 N N   . CYS A 1 400 ? -15.954 1.799   -19.619 1.00 96.25 400 A 1 
ATOM 3099 C CA  . CYS A 1 400 ? -15.393 2.435   -18.427 1.00 96.43 400 A 1 
ATOM 3100 C C   . CYS A 1 400 ? -15.431 1.439   -17.257 1.00 96.57 400 A 1 
ATOM 3101 O O   . CYS A 1 400 ? -16.501 0.878   -16.994 1.00 95.46 400 A 1 
ATOM 3102 C CB  . CYS A 1 400 ? -16.192 3.706   -18.104 1.00 95.49 400 A 1 
ATOM 3103 S SG  . CYS A 1 400 ? -15.382 4.645   -16.778 1.00 93.87 400 A 1 
ATOM 3104 N N   . PRO A 1 401 ? -14.318 1.199   -16.547 1.00 96.47 401 A 1 
ATOM 3105 C CA  . PRO A 1 401 ? -14.324 0.295   -15.407 1.00 96.15 401 A 1 
ATOM 3106 C C   . PRO A 1 401 ? -15.262 0.814   -14.317 1.00 96.69 401 A 1 
ATOM 3107 O O   . PRO A 1 401 ? -15.393 2.019   -14.103 1.00 95.95 401 A 1 
ATOM 3108 C CB  . PRO A 1 401 ? -12.876 0.210   -14.931 1.00 95.00 401 A 1 
ATOM 3109 C CG  . PRO A 1 401 ? -12.303 1.558   -15.357 1.00 94.02 401 A 1 
ATOM 3110 C CD  . PRO A 1 401 ? -13.018 1.834   -16.676 1.00 96.12 401 A 1 
ATOM 3111 N N   . LYS A 1 402 ? -15.903 -0.116  -13.607 1.00 96.95 402 A 1 
ATOM 3112 C CA  . LYS A 1 402 ? -16.756 0.231   -12.469 1.00 96.66 402 A 1 
ATOM 3113 C C   . LYS A 1 402 ? -15.895 0.691   -11.300 1.00 97.31 402 A 1 
ATOM 3114 O O   . LYS A 1 402 ? -14.906 0.037   -10.959 1.00 96.58 402 A 1 
ATOM 3115 C CB  . LYS A 1 402 ? -17.652 -0.948  -12.071 1.00 95.19 402 A 1 
ATOM 3116 C CG  . LYS A 1 402 ? -18.672 -1.269  -13.169 1.00 87.83 402 A 1 
ATOM 3117 C CD  . LYS A 1 402 ? -19.601 -2.412  -12.746 1.00 82.20 402 A 1 
ATOM 3118 C CE  . LYS A 1 402 ? -20.560 -2.710  -13.896 1.00 75.18 402 A 1 
ATOM 3119 N NZ  . LYS A 1 402 ? -21.446 -3.860  -13.591 1.00 64.67 402 A 1 
ATOM 3120 N N   . ASP A 1 403 ? -16.321 1.774   -10.670 1.00 96.99 403 A 1 
ATOM 3121 C CA  . ASP A 1 403 ? -15.741 2.244   -9.419  1.00 96.90 403 A 1 
ATOM 3122 C C   . ASP A 1 403 ? -15.861 1.173   -8.319  1.00 97.16 403 A 1 
ATOM 3123 O O   . ASP A 1 403 ? -16.826 0.396   -8.271  1.00 96.02 403 A 1 
ATOM 3124 C CB  . ASP A 1 403 ? -16.419 3.561   -8.991  1.00 95.75 403 A 1 
ATOM 3125 C CG  . ASP A 1 403 ? -15.844 4.830   -9.648  1.00 95.27 403 A 1 
ATOM 3126 O OD1 . ASP A 1 403 ? -14.731 4.771   -10.214 1.00 93.02 403 A 1 
ATOM 3127 O OD2 . ASP A 1 403 ? -16.476 5.906   -9.509  1.00 92.62 403 A 1 
ATOM 3128 N N   . PHE A 1 404 ? -14.890 1.148   -7.423  1.00 96.13 404 A 1 
ATOM 3129 C CA  . PHE A 1 404 ? -15.016 0.443   -6.157  1.00 95.16 404 A 1 
ATOM 3130 C C   . PHE A 1 404 ? -16.162 1.080   -5.367  1.00 93.98 404 A 1 
ATOM 3131 O O   . PHE A 1 404 ? -16.071 2.225   -4.911  1.00 90.80 404 A 1 
ATOM 3132 C CB  . PHE A 1 404 ? -13.682 0.477   -5.389  1.00 95.29 404 A 1 
ATOM 3133 C CG  . PHE A 1 404 ? -13.761 -0.108  -3.990  1.00 96.23 404 A 1 
ATOM 3134 C CD1 . PHE A 1 404 ? -13.456 0.694   -2.871  1.00 94.56 404 A 1 
ATOM 3135 C CD2 . PHE A 1 404 ? -14.166 -1.440  -3.796  1.00 95.32 404 A 1 
ATOM 3136 C CE1 . PHE A 1 404 ? -13.552 0.163   -1.575  1.00 94.80 404 A 1 
ATOM 3137 C CE2 . PHE A 1 404 ? -14.270 -1.968  -2.499  1.00 94.91 404 A 1 
ATOM 3138 C CZ  . PHE A 1 404 ? -13.960 -1.170  -1.388  1.00 95.60 404 A 1 
ATOM 3139 N N   . ALA A 1 405 ? -17.259 0.344   -5.252  1.00 92.36 405 A 1 
ATOM 3140 C CA  . ALA A 1 405 ? -18.434 0.729   -4.483  1.00 88.31 405 A 1 
ATOM 3141 C C   . ALA A 1 405 ? -18.608 -0.251  -3.323  1.00 84.30 405 A 1 
ATOM 3142 O O   . ALA A 1 405 ? -18.265 -1.431  -3.443  1.00 71.80 405 A 1 
ATOM 3143 C CB  . ALA A 1 405 ? -19.652 0.767   -5.418  1.00 82.76 405 A 1 
ATOM 3144 N N   . ARG A 1 406 ? -19.113 0.274   -2.206  1.00 81.23 406 A 1 
ATOM 3145 C CA  . ARG A 1 406 ? -19.573 -0.547  -1.087  1.00 75.29 406 A 1 
ATOM 3146 C C   . ARG A 1 406 ? -20.884 -1.232  -1.417  1.00 68.07 406 A 1 
ATOM 3147 O O   . ARG A 1 406 ? -21.699 -0.602  -2.127  1.00 58.74 406 A 1 
ATOM 3148 C CB  . ARG A 1 406 ? -19.750 0.286   0.180   1.00 67.11 406 A 1 
ATOM 3149 C CG  . ARG A 1 406 ? -18.426 0.722   0.807   1.00 59.66 406 A 1 
ATOM 3150 C CD  . ARG A 1 406 ? -18.748 1.389   2.141   1.00 54.18 406 A 1 
ATOM 3151 N NE  . ARG A 1 406 ? -17.550 1.874   2.825   1.00 48.39 406 A 1 
ATOM 3152 C CZ  . ARG A 1 406 ? -17.549 2.549   3.962   1.00 42.75 406 A 1 
ATOM 3153 N NH1 . ARG A 1 406 ? -18.647 2.804   4.617   1.00 44.28 406 A 1 
ATOM 3154 N NH2 . ARG A 1 406 ? -16.439 2.986   4.469   1.00 38.99 406 A 1 
ATOM 3155 O OXT . ARG A 1 406 ? -21.029 -2.362  -0.876  1.00 45.48 406 A 1 
#
