# 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_if09425
#
_entry.id if09425
#
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 ASN 2   
1 n HIS 3   
1 n ILE 4   
1 n GLY 5   
1 n ASP 6   
1 n VAL 7   
1 n ASN 8   
1 n PRO 9   
1 n ARG 10  
1 n HIS 11  
1 n ILE 12  
1 n VAL 13  
1 n HIS 14  
1 n PHE 15  
1 n ASP 16  
1 n MET 17  
1 n LEU 18  
1 n PRO 19  
1 n LYS 20  
1 n MET 21  
1 n PRO 22  
1 n MET 23  
1 n GLY 24  
1 n MET 25  
1 n THR 26  
1 n TYR 27  
1 n VAL 28  
1 n PHE 29  
1 n HIS 30  
1 n CYS 31  
1 n TYR 32  
1 n ALA 33  
1 n HIS 34  
1 n GLY 35  
1 n ILE 36  
1 n TYR 37  
1 n CYS 38  
1 n SER 39  
1 n ILE 40  
1 n ASP 41  
1 n LYS 42  
1 n LYS 43  
1 n ILE 44  
1 n GLY 45  
1 n ALA 46  
1 n THR 47  
1 n SER 48  
1 n TYR 49  
1 n LEU 50  
1 n SER 51  
1 n SER 52  
1 n ILE 53  
1 n LEU 54  
1 n ALA 55  
1 n ILE 56  
1 n PHE 57  
1 n ILE 58  
1 n CYS 59  
1 n CYS 60  
1 n ASP 61  
1 n ARG 62  
1 n MET 63  
1 n LEU 64  
1 n PHE 65  
1 n MET 66  
1 n THR 67  
1 n GLU 68  
1 n ALA 69  
1 n SER 70  
1 n GLU 71  
1 n ILE 72  
1 n ASP 73  
1 n LYS 74  
1 n LEU 75  
1 n GLN 76  
1 n SER 77  
1 n GLU 78  
1 n ARG 79  
1 n GLU 80  
1 n ALA 81  
1 n LEU 82  
1 n THR 83  
1 n ASP 84  
1 n PHE 85  
1 n LEU 86  
1 n ALA 87  
1 n ARG 88  
1 n PRO 89  
1 n ASP 90  
1 n ALA 91  
1 n TYR 92  
1 n ALA 93  
1 n ASP 94  
1 n THR 95  
1 n GLU 96  
1 n PHE 97  
1 n ALA 98  
1 n GLY 99  
1 n LYS 100 
1 n GLN 101 
1 n ARG 102 
1 n ARG 103 
1 n LEU 104 
1 n SER 105 
1 n GLU 106 
1 n VAL 107 
1 n SER 108 
1 n GLU 109 
1 n LEU 110 
1 n LEU 111 
1 n ASP 112 
1 n LEU 113 
1 n MET 114 
1 n SER 115 
1 n LYS 116 
1 n LYS 117 
1 n THR 118 
1 n SER 119 
1 n LEU 120 
1 n GLU 121 
1 n LYS 122 
1 n ASP 123 
1 n LEU 124 
1 n ALA 125 
1 n ASP 126 
1 n ALA 127 
1 n ARG 128 
1 n GLY 129 
1 n ASP 130 
1 n ALA 131 
1 n ALA 132 
1 n LEU 133 
1 n SER 134 
1 n SER 135 
1 n LEU 136 
1 n ILE 137 
1 n PRO 138 
1 n ASP 139 
1 n LEU 140 
1 n GLU 141 
1 n ASN 142 
1 n GLU 143 
1 n LEU 144 
1 n SER 145 
1 n GLU 146 
1 n THR 147 
1 n GLU 148 
1 n GLN 149 
1 n THR 150 
1 n LEU 151 
1 n THR 152 
1 n ASP 153 
1 n LYS 154 
1 n LEU 155 
1 n ILE 156 
1 n PRO 157 
1 n LYS 158 
1 n ASP 159 
1 n PRO 160 
1 n ASN 161 
1 n ASP 162 
1 n ASP 163 
1 n LYS 164 
1 n ASN 165 
1 n ALA 166 
1 n ILE 167 
1 n VAL 168 
1 n GLU 169 
1 n ILE 170 
1 n ARG 171 
1 n ALA 172 
1 n GLY 173 
1 n ALA 174 
1 n GLY 175 
1 n GLY 176 
1 n ASP 177 
1 n GLU 178 
1 n ALA 179 
1 n SER 180 
1 n LEU 181 
1 n PHE 182 
1 n ALA 183 
1 n GLY 184 
1 n GLU 185 
1 n LEU 186 
1 n LEU 187 
1 n LYS 188 
1 n MET 189 
1 n TYR 190 
1 n LEU 191 
1 n LYS 192 
1 n TYR 193 
1 n ALA 194 
1 n GLU 195 
1 n ASN 196 
1 n HIS 197 
1 n GLY 198 
1 n LEU 199 
1 n LYS 200 
1 n THR 201 
1 n GLU 202 
1 n ILE 203 
1 n LEU 204 
1 n GLY 205 
1 n GLN 206 
1 n ASN 207 
1 n ILE 208 
1 n ASN 209 
1 n ASP 210 
1 n ALA 211 
1 n GLY 212 
1 n GLY 213 
1 n TYR 214 
1 n LYS 215 
1 n GLU 216 
1 n VAL 217 
1 n SER 218 
1 n PHE 219 
1 n MET 220 
1 n VAL 221 
1 n ARG 222 
1 n GLY 223 
1 n ASP 224 
1 n GLN 225 
1 n PRO 226 
1 n TYR 227 
1 n GLY 228 
1 n GLN 229 
1 n LEU 230 
1 n LYS 231 
1 n PHE 232 
1 n GLU 233 
1 n SER 234 
1 n GLY 235 
1 n VAL 236 
1 n HIS 237 
1 n ARG 238 
1 n VAL 239 
1 n GLN 240 
1 n ARG 241 
1 n VAL 242 
1 n PRO 243 
1 n VAL 244 
1 n THR 245 
1 n GLU 246 
1 n SER 247 
1 n GLN 248 
1 n GLY 249 
1 n ARG 250 
1 n VAL 251 
1 n HIS 252 
1 n THR 253 
1 n SER 254 
1 n THR 255 
1 n VAL 256 
1 n THR 257 
1 n VAL 258 
1 n ALA 259 
1 n VAL 260 
1 n MET 261 
1 n PRO 262 
1 n GLU 263 
1 n ALA 264 
1 n GLU 265 
1 n GLU 266 
1 n THR 267 
1 n ASP 268 
1 n ILE 269 
1 n GLU 270 
1 n ILE 271 
1 n ASN 272 
1 n PRO 273 
1 n SER 274 
1 n GLU 275 
1 n LEU 276 
1 n ARG 277 
1 n VAL 278 
1 n ASP 279 
1 n ILE 280 
1 n TYR 281 
1 n ARG 282 
1 n SER 283 
1 n SER 284 
1 n GLY 285 
1 n HIS 286 
1 n GLY 287 
1 n GLY 288 
1 n GLN 289 
1 n SER 290 
1 n VAL 291 
1 n ASN 292 
1 n THR 293 
1 n THR 294 
1 n ASP 295 
1 n SER 296 
1 n ALA 297 
1 n VAL 298 
1 n ARG 299 
1 n ILE 300 
1 n THR 301 
1 n HIS 302 
1 n LEU 303 
1 n PRO 304 
1 n THR 305 
1 n GLY 306 
1 n ILE 307 
1 n VAL 308 
1 n VAL 309 
1 n THR 310 
1 n ASN 311 
1 n GLN 312 
1 n ASP 313 
1 n GLU 314 
1 n LYS 315 
1 n SER 316 
1 n GLN 317 
1 n ILE 318 
1 n LYS 319 
1 n ASN 320 
1 n ARG 321 
1 n ASP 322 
1 n LYS 323 
1 n ALA 324 
1 n MET 325 
1 n SER 326 
1 n VAL 327 
1 n LEU 328 
1 n ARG 329 
1 n SER 330 
1 n ARG 331 
1 n LEU 332 
1 n LEU 333 
1 n GLN 334 
1 n MET 335 
1 n LYS 336 
1 n ILE 337 
1 n ASP 338 
1 n ALA 339 
1 n GLU 340 
1 n ASN 341 
1 n ALA 342 
1 n LYS 343 
1 n LEU 344 
1 n ALA 345 
1 n ALA 346 
1 n GLU 347 
1 n LYS 348 
1 n ARG 349 
1 n ALA 350 
1 n LEU 351 
1 n ILE 352 
1 n GLY 353 
1 n THR 354 
1 n GLY 355 
1 n ASP 356 
1 n ARG 357 
1 n SER 358 
1 n GLU 359 
1 n LYS 360 
1 n ILE 361 
1 n ARG 362 
1 n THR 363 
1 n TYR 364 
1 n ASN 365 
1 n PHE 366 
1 n PRO 367 
1 n GLN 368 
1 n ASP 369 
1 n ARG 370 
1 n ILE 371 
1 n THR 372 
1 n ASP 373 
1 n HIS 374 
1 n ARG 375 
1 n ILE 376 
1 n GLY 377 
1 n TYR 378 
1 n SER 379 
1 n ARG 380 
1 n SER 381 
1 n ASN 382 
1 n ILE 383 
1 n PRO 384 
1 n SER 385 
1 n ALA 386 
1 n MET 387 
1 n ASN 388 
1 n GLY 389 
1 n ASP 390 
1 n ILE 391 
1 n ASP 392 
1 n ASP 393 
1 n ILE 394 
1 n GLU 395 
1 n GLU 396 
1 n GLN 397 
1 n LEU 398 
1 n HIS 399 
1 n LEU 400 
1 n LYS 401 
1 n GLU 402 
1 n ARG 403 
1 n ALA 404 
1 n LEU 405 
1 n ASN 406 
1 n LEU 407 
1 n GLU 408 
1 n THR 409 
1 n PRO 410 
1 n ASP 411 
1 n GLU 412 
1 n ASN 413 
#
_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 03:51:55)"
_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 71.29
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n HIS . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n HIS . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n MET . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n HIS . 30  A 30  
A 31  1 n CYS . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n CYS . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n CYS . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n MET . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n MET . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n ASP . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n SER . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n MET . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLU . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n ASP . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n SER . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n MET . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n TYR . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n GLN . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n VAL . 236 A 236 
A 237 1 n HIS . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n VAL . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n VAL . 251 A 251 
A 252 1 n HIS . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n THR . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLU . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n THR . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n PRO . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ARG . 277 A 277 
A 278 1 n VAL . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n GLY . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n ASP . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ILE . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n HIS . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n THR . 305 A 305 
A 306 1 n GLY . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n VAL . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLN . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n LYS . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n ALA . 324 A 324 
A 325 1 n MET . 325 A 325 
A 326 1 n SER . 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 SER . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLN . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n ASP . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LYS . 343 A 343 
A 344 1 n LEU . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n ALA . 346 A 346 
A 347 1 n GLU . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n ARG . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ILE . 352 A 352 
A 353 1 n GLY . 353 A 353 
A 354 1 n THR . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n ILE . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n THR . 363 A 363 
A 364 1 n TYR . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n PHE . 366 A 366 
A 367 1 n PRO . 367 A 367 
A 368 1 n GLN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n ARG . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n THR . 372 A 372 
A 373 1 n ASP . 373 A 373 
A 374 1 n HIS . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ILE . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n SER . 379 A 379 
A 380 1 n ARG . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ASN . 382 A 382 
A 383 1 n ILE . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n ASP . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ILE . 394 A 394 
A 395 1 n GLU . 395 A 395 
A 396 1 n GLU . 396 A 396 
A 397 1 n GLN . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n HIS . 399 A 399 
A 400 1 n LEU . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ALA . 404 A 404 
A 405 1 n LEU . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n GLU . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ASP . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n ASN . 413 A 413 
#
_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   ? -57.857 12.699  12.643  1.00 23.19 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -57.831 12.053  11.322  1.00 29.68 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -56.567 12.507  10.625  1.00 30.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -56.540 13.628  10.152  1.00 29.74 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -59.062 12.436  10.471  1.00 28.29 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -60.280 11.565  10.768  1.00 25.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -61.779 12.172  9.957   1.00 23.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -62.846 10.717  10.080  1.00 22.48 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -55.539 11.680  10.679  1.00 23.27 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -54.391 11.729  9.775   1.00 26.83 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -53.936 10.276  9.605   1.00 26.65 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -53.785 9.560   10.600  1.00 25.66 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -53.273 12.645  10.311  1.00 25.84 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -53.420 14.101  9.869   1.00 23.49 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -54.174 14.444  8.981   1.00 21.35 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -52.692 15.008  10.472  1.00 20.34 2   A 1 
ATOM 17   N N   . HIS A 1 3   ? -53.861 9.830   8.341   1.00 22.36 3   A 1 
ATOM 18   C CA  . HIS A 1 3   ? -53.584 8.462   7.924   1.00 25.65 3   A 1 
ATOM 19   C C   . HIS A 1 3   ? -52.210 7.989   8.409   1.00 25.87 3   A 1 
ATOM 20   O O   . HIS A 1 3   ? -51.192 8.593   8.086   1.00 24.58 3   A 1 
ATOM 21   C CB  . HIS A 1 3   ? -53.648 8.406   6.390   1.00 24.51 3   A 1 
ATOM 22   C CG  . HIS A 1 3   ? -55.043 8.227   5.842   1.00 22.60 3   A 1 
ATOM 23   N ND1 . HIS A 1 3   ? -55.730 7.036   5.803   1.00 20.20 3   A 1 
ATOM 24   C CD2 . HIS A 1 3   ? -55.840 9.171   5.257   1.00 19.90 3   A 1 
ATOM 25   C CE1 . HIS A 1 3   ? -56.911 7.255   5.205   1.00 18.97 3   A 1 
ATOM 26   N NE2 . HIS A 1 3   ? -57.026 8.548   4.859   1.00 18.86 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -52.210 6.888   9.166   1.00 22.65 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -51.032 6.051   9.389   1.00 24.64 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -51.033 5.043   8.241   1.00 24.62 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -51.969 4.260   8.119   1.00 24.39 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -51.090 5.399   10.791  1.00 23.91 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -51.087 6.496   11.889  1.00 22.22 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -49.919 4.426   10.987  1.00 23.02 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -51.343 5.977   13.308  1.00 21.84 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? -50.041 5.138   7.357   1.00 23.48 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? -49.835 4.169   6.285   1.00 26.47 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? -49.399 2.820   6.842   1.00 27.00 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? -48.632 2.762   7.807   1.00 25.71 5   A 1 
ATOM 39   N N   . ASP A 1 6   ? -49.919 1.748   6.236   1.00 25.19 6   A 1 
ATOM 40   C CA  . ASP A 1 6   ? -49.670 0.354   6.581   1.00 27.80 6   A 1 
ATOM 41   C C   . ASP A 1 6   ? -48.174 0.006   6.558   1.00 27.78 6   A 1 
ATOM 42   O O   . ASP A 1 6   ? -47.504 0.086   5.528   1.00 26.58 6   A 1 
ATOM 43   C CB  . ASP A 1 6   ? -50.433 -0.549  5.599   1.00 27.08 6   A 1 
ATOM 44   C CG  . ASP A 1 6   ? -51.938 -0.592  5.874   1.00 24.78 6   A 1 
ATOM 45   O OD1 . ASP A 1 6   ? -52.297 -0.791  7.057   1.00 22.88 6   A 1 
ATOM 46   O OD2 . ASP A 1 6   ? -52.709 -0.431  4.905   1.00 22.35 6   A 1 
ATOM 47   N N   . VAL A 1 7   ? -47.655 -0.438  7.709   1.00 23.62 7   A 1 
ATOM 48   C CA  . VAL A 1 7   ? -46.329 -1.053  7.818   1.00 25.51 7   A 1 
ATOM 49   C C   . VAL A 1 7   ? -46.487 -2.557  7.607   1.00 25.56 7   A 1 
ATOM 50   O O   . VAL A 1 7   ? -47.177 -3.240  8.363   1.00 24.59 7   A 1 
ATOM 51   C CB  . VAL A 1 7   ? -45.642 -0.708  9.154   1.00 24.41 7   A 1 
ATOM 52   C CG1 . VAL A 1 7   ? -44.233 -1.311  9.225   1.00 22.27 7   A 1 
ATOM 53   C CG2 . VAL A 1 7   ? -45.507 0.814   9.328   1.00 22.82 7   A 1 
ATOM 54   N N   . ASN A 1 8   ? -45.861 -3.077  6.566   1.00 23.44 8   A 1 
ATOM 55   C CA  . ASN A 1 8   ? -45.867 -4.480  6.152   1.00 26.15 8   A 1 
ATOM 56   C C   . ASN A 1 8   ? -45.296 -5.400  7.264   1.00 26.32 8   A 1 
ATOM 57   O O   . ASN A 1 8   ? -44.156 -5.201  7.685   1.00 25.65 8   A 1 
ATOM 58   C CB  . ASN A 1 8   ? -45.063 -4.548  4.835   1.00 25.73 8   A 1 
ATOM 59   C CG  . ASN A 1 8   ? -45.165 -5.863  4.084   1.00 23.48 8   A 1 
ATOM 60   O OD1 . ASN A 1 8   ? -45.645 -6.875  4.569   1.00 21.54 8   A 1 
ATOM 61   N ND2 . ASN A 1 8   ? -44.698 -5.886  2.859   1.00 21.80 8   A 1 
ATOM 62   N N   . PRO A 1 9   ? -46.017 -6.443  7.725   1.00 22.24 9   A 1 
ATOM 63   C CA  . PRO A 1 9   ? -45.653 -7.203  8.925   1.00 23.68 9   A 1 
ATOM 64   C C   . PRO A 1 9   ? -44.641 -8.344  8.702   1.00 23.86 9   A 1 
ATOM 65   O O   . PRO A 1 9   ? -44.632 -9.305  9.465   1.00 23.34 9   A 1 
ATOM 66   C CB  . PRO A 1 9   ? -46.997 -7.680  9.501   1.00 22.71 9   A 1 
ATOM 67   C CG  . PRO A 1 9   ? -47.840 -7.911  8.245   1.00 23.20 9   A 1 
ATOM 68   C CD  . PRO A 1 9   ? -47.374 -6.793  7.308   1.00 24.85 9   A 1 
ATOM 69   N N   . ARG A 1 10  ? -43.781 -8.292  7.678   1.00 20.79 10  A 1 
ATOM 70   C CA  . ARG A 1 10  ? -42.864 -9.415  7.356   1.00 22.55 10  A 1 
ATOM 71   C C   . ARG A 1 10  ? -41.440 -9.335  7.929   1.00 22.63 10  A 1 
ATOM 72   O O   . ARG A 1 10  ? -40.669 -10.261 7.705   1.00 21.79 10  A 1 
ATOM 73   C CB  . ARG A 1 10  ? -42.899 -9.741  5.855   1.00 21.55 10  A 1 
ATOM 74   C CG  . ARG A 1 10  ? -44.184 -10.495 5.494   1.00 19.62 10  A 1 
ATOM 75   C CD  . ARG A 1 10  ? -44.113 -11.011 4.055   1.00 18.52 10  A 1 
ATOM 76   N NE  . ARG A 1 10  ? -45.327 -11.763 3.692   1.00 17.20 10  A 1 
ATOM 77   C CZ  . ARG A 1 10  ? -45.571 -12.323 2.516   1.00 16.50 10  A 1 
ATOM 78   N NH1 . ARG A 1 10  ? -44.714 -12.257 1.536   1.00 16.17 10  A 1 
ATOM 79   N NH2 . ARG A 1 10  ? -46.688 -12.963 2.302   1.00 15.73 10  A 1 
ATOM 80   N N   . HIS A 1 11  ? -41.123 -8.333  8.725   1.00 22.03 11  A 1 
ATOM 81   C CA  . HIS A 1 11  ? -39.872 -8.287  9.498   1.00 23.55 11  A 1 
ATOM 82   C C   . HIS A 1 11  ? -40.125 -8.213  11.012  1.00 23.90 11  A 1 
ATOM 83   O O   . HIS A 1 11  ? -39.635 -7.334  11.711  1.00 22.65 11  A 1 
ATOM 84   C CB  . HIS A 1 11  ? -38.941 -7.187  8.957   1.00 22.73 11  A 1 
ATOM 85   C CG  . HIS A 1 11  ? -38.253 -7.595  7.680   1.00 20.55 11  A 1 
ATOM 86   N ND1 . HIS A 1 11  ? -37.234 -8.510  7.564   1.00 18.69 11  A 1 
ATOM 87   C CD2 . HIS A 1 11  ? -38.525 -7.128  6.422   1.00 18.21 11  A 1 
ATOM 88   C CE1 . HIS A 1 11  ? -36.902 -8.593  6.266   1.00 17.62 11  A 1 
ATOM 89   N NE2 . HIS A 1 11  ? -37.669 -7.778  5.529   1.00 17.78 11  A 1 
ATOM 90   N N   . ILE A 1 12  ? -40.910 -9.169  11.535  1.00 22.06 12  A 1 
ATOM 91   C CA  . ILE A 1 12  ? -40.945 -9.424  12.978  1.00 22.26 12  A 1 
ATOM 92   C C   . ILE A 1 12  ? -39.947 -10.548 13.246  1.00 22.68 12  A 1 
ATOM 93   O O   . ILE A 1 12  ? -40.256 -11.730 13.104  1.00 22.23 12  A 1 
ATOM 94   C CB  . ILE A 1 12  ? -42.378 -9.710  13.491  1.00 21.46 12  A 1 
ATOM 95   C CG1 . ILE A 1 12  ? -43.296 -8.501  13.194  1.00 19.61 12  A 1 
ATOM 96   C CG2 . ILE A 1 12  ? -42.343 -10.001 15.004  1.00 19.96 12  A 1 
ATOM 97   C CD1 . ILE A 1 12  ? -44.762 -8.713  13.574  1.00 18.52 12  A 1 
ATOM 98   N N   . VAL A 1 13  ? -38.723 -10.175 13.603  1.00 21.86 13  A 1 
ATOM 99   C CA  . VAL A 1 13  ? -37.791 -11.103 14.250  1.00 22.50 13  A 1 
ATOM 100  C C   . VAL A 1 13  ? -38.397 -11.462 15.609  1.00 22.74 13  A 1 
ATOM 101  O O   . VAL A 1 13  ? -38.770 -10.577 16.379  1.00 22.02 13  A 1 
ATOM 102  C CB  . VAL A 1 13  ? -36.380 -10.496 14.381  1.00 21.56 13  A 1 
ATOM 103  C CG1 . VAL A 1 13  ? -35.395 -11.500 14.988  1.00 19.22 13  A 1 
ATOM 104  C CG2 . VAL A 1 13  ? -35.834 -10.076 13.004  1.00 19.54 13  A 1 
ATOM 105  N N   . HIS A 1 14  ? -38.570 -12.755 15.871  1.00 22.68 14  A 1 
ATOM 106  C CA  . HIS A 1 14  ? -39.149 -13.313 17.090  1.00 23.94 14  A 1 
ATOM 107  C C   . HIS A 1 14  ? -38.495 -12.727 18.356  1.00 24.70 14  A 1 
ATOM 108  O O   . HIS A 1 14  ? -37.352 -13.036 18.680  1.00 23.96 14  A 1 
ATOM 109  C CB  . HIS A 1 14  ? -38.995 -14.843 17.057  1.00 23.20 14  A 1 
ATOM 110  C CG  . HIS A 1 14  ? -40.246 -15.588 16.661  1.00 20.91 14  A 1 
ATOM 111  N ND1 . HIS A 1 14  ? -41.291 -15.893 17.505  1.00 18.98 14  A 1 
ATOM 112  C CD2 . HIS A 1 14  ? -40.533 -16.152 15.448  1.00 18.67 14  A 1 
ATOM 113  C CE1 . HIS A 1 14  ? -42.182 -16.624 16.818  1.00 17.82 14  A 1 
ATOM 114  N NE2 . HIS A 1 14  ? -41.763 -16.807 15.554  1.00 17.81 14  A 1 
ATOM 115  N N   . PHE A 1 15  ? -39.248 -11.918 19.107  1.00 24.73 15  A 1 
ATOM 116  C CA  . PHE A 1 15  ? -38.833 -11.284 20.367  1.00 26.10 15  A 1 
ATOM 117  C C   . PHE A 1 15  ? -39.254 -12.085 21.619  1.00 25.92 15  A 1 
ATOM 118  O O   . PHE A 1 15  ? -39.478 -11.511 22.679  1.00 25.20 15  A 1 
ATOM 119  C CB  . PHE A 1 15  ? -39.280 -9.807  20.380  1.00 25.23 15  A 1 
ATOM 120  C CG  . PHE A 1 15  ? -38.118 -8.827  20.376  1.00 23.44 15  A 1 
ATOM 121  C CD1 . PHE A 1 15  ? -37.509 -8.446  21.591  1.00 21.60 15  A 1 
ATOM 122  C CD2 . PHE A 1 15  ? -37.647 -8.301  19.161  1.00 22.26 15  A 1 
ATOM 123  C CE1 . PHE A 1 15  ? -36.444 -7.533  21.587  1.00 21.88 15  A 1 
ATOM 124  C CE2 . PHE A 1 15  ? -36.578 -7.388  19.156  1.00 21.77 15  A 1 
ATOM 125  C CZ  . PHE A 1 15  ? -35.977 -6.999  20.369  1.00 22.43 15  A 1 
ATOM 126  N N   . ASP A 1 16  ? -39.358 -13.418 21.511  1.00 24.58 16  A 1 
ATOM 127  C CA  . ASP A 1 16  ? -39.912 -14.279 22.576  1.00 26.35 16  A 1 
ATOM 128  C C   . ASP A 1 16  ? -38.871 -14.905 23.528  1.00 26.46 16  A 1 
ATOM 129  O O   . ASP A 1 16  ? -39.143 -15.896 24.200  1.00 25.34 16  A 1 
ATOM 130  C CB  . ASP A 1 16  ? -40.905 -15.299 21.981  1.00 25.40 16  A 1 
ATOM 131  C CG  . ASP A 1 16  ? -42.351 -14.784 21.932  1.00 22.87 16  A 1 
ATOM 132  O OD1 . ASP A 1 16  ? -42.689 -13.866 22.714  1.00 21.05 16  A 1 
ATOM 133  O OD2 . ASP A 1 16  ? -43.126 -15.358 21.138  1.00 20.38 16  A 1 
ATOM 134  N N   . MET A 1 17  ? -37.682 -14.324 23.655  1.00 24.77 17  A 1 
ATOM 135  C CA  . MET A 1 17  ? -36.703 -14.764 24.664  1.00 26.21 17  A 1 
ATOM 136  C C   . MET A 1 17  ? -35.979 -13.596 25.353  1.00 27.32 17  A 1 
ATOM 137  O O   . MET A 1 17  ? -34.756 -13.472 25.287  1.00 26.20 17  A 1 
ATOM 138  C CB  . MET A 1 17  ? -35.708 -15.792 24.085  1.00 24.82 17  A 1 
ATOM 139  C CG  . MET A 1 17  ? -36.311 -17.183 23.903  1.00 21.86 17  A 1 
ATOM 140  S SD  . MET A 1 17  ? -35.045 -18.481 23.858  1.00 19.89 17  A 1 
ATOM 141  C CE  . MET A 1 17  ? -36.078 -19.905 23.439  1.00 17.72 17  A 1 
ATOM 142  N N   . LEU A 1 18  ? -36.717 -12.767 26.093  1.00 28.17 18  A 1 
ATOM 143  C CA  . LEU A 1 18  ? -36.109 -11.927 27.131  1.00 30.24 18  A 1 
ATOM 144  C C   . LEU A 1 18  ? -36.678 -12.320 28.509  1.00 29.96 18  A 1 
ATOM 145  O O   . LEU A 1 18  ? -37.893 -12.283 28.709  1.00 28.99 18  A 1 
ATOM 146  C CB  . LEU A 1 18  ? -36.285 -10.430 26.810  1.00 29.44 18  A 1 
ATOM 147  C CG  . LEU A 1 18  ? -35.323 -9.925  25.716  1.00 27.75 18  A 1 
ATOM 148  C CD1 . LEU A 1 18  ? -35.744 -8.520  25.277  1.00 25.79 18  A 1 
ATOM 149  C CD2 . LEU A 1 18  ? -33.872 -9.843  26.208  1.00 26.73 18  A 1 
ATOM 150  N N   . PRO A 1 19  ? -35.821 -12.716 29.470  1.00 29.73 19  A 1 
ATOM 151  C CA  . PRO A 1 19  ? -36.265 -13.010 30.828  1.00 31.75 19  A 1 
ATOM 152  C C   . PRO A 1 19  ? -36.815 -11.742 31.498  1.00 33.05 19  A 1 
ATOM 153  O O   . PRO A 1 19  ? -36.335 -10.636 31.255  1.00 32.26 19  A 1 
ATOM 154  C CB  . PRO A 1 19  ? -35.038 -13.590 31.542  1.00 30.06 19  A 1 
ATOM 155  C CG  . PRO A 1 19  ? -33.861 -12.971 30.791  1.00 29.69 19  A 1 
ATOM 156  C CD  . PRO A 1 19  ? -34.376 -12.817 29.361  1.00 31.76 19  A 1 
ATOM 157  N N   . LYS A 1 20  ? -37.838 -11.903 32.365  1.00 27.58 20  A 1 
ATOM 158  C CA  . LYS A 1 20  ? -38.462 -10.804 33.124  1.00 30.05 20  A 1 
ATOM 159  C C   . LYS A 1 20  ? -37.392 -9.984  33.858  1.00 30.87 20  A 1 
ATOM 160  O O   . LYS A 1 20  ? -36.785 -10.472 34.809  1.00 29.63 20  A 1 
ATOM 161  C CB  . LYS A 1 20  ? -39.488 -11.353 34.136  1.00 28.00 20  A 1 
ATOM 162  C CG  . LYS A 1 20  ? -40.804 -11.792 33.486  1.00 25.05 20  A 1 
ATOM 163  C CD  . LYS A 1 20  ? -41.781 -12.320 34.545  1.00 23.08 20  A 1 
ATOM 164  C CE  . LYS A 1 20  ? -43.119 -12.686 33.890  1.00 20.77 20  A 1 
ATOM 165  N NZ  . LYS A 1 20  ? -44.070 -13.271 34.863  1.00 18.71 20  A 1 
ATOM 166  N N   . MET A 1 21  ? -37.195 -8.731  33.433  1.00 28.91 21  A 1 
ATOM 167  C CA  . MET A 1 21  ? -36.180 -7.841  34.006  1.00 31.40 21  A 1 
ATOM 168  C C   . MET A 1 21  ? -36.699 -7.122  35.268  1.00 31.51 21  A 1 
ATOM 169  O O   . MET A 1 21  ? -37.852 -6.684  35.290  1.00 30.86 21  A 1 
ATOM 170  C CB  . MET A 1 21  ? -35.703 -6.836  32.948  1.00 30.30 21  A 1 
ATOM 171  C CG  . MET A 1 21  ? -34.940 -7.520  31.803  1.00 27.93 21  A 1 
ATOM 172  S SD  . MET A 1 21  ? -34.153 -6.339  30.682  1.00 26.53 21  A 1 
ATOM 173  C CE  . MET A 1 21  ? -33.365 -7.474  29.514  1.00 25.22 21  A 1 
ATOM 174  N N   . PRO A 1 22  ? -35.878 -6.979  36.325  1.00 29.98 22  A 1 
ATOM 175  C CA  . PRO A 1 22  ? -36.244 -6.242  37.532  1.00 32.30 22  A 1 
ATOM 176  C C   . PRO A 1 22  ? -36.248 -4.721  37.294  1.00 33.15 22  A 1 
ATOM 177  O O   . PRO A 1 22  ? -35.401 -4.178  36.590  1.00 32.29 22  A 1 
ATOM 178  C CB  . PRO A 1 22  ? -35.237 -6.681  38.598  1.00 30.37 22  A 1 
ATOM 179  C CG  . PRO A 1 22  ? -33.995 -7.058  37.789  1.00 30.07 22  A 1 
ATOM 180  C CD  . PRO A 1 22  ? -34.550 -7.567  36.461  1.00 32.39 22  A 1 
ATOM 181  N N   . MET A 1 23  ? -37.218 -4.023  37.902  1.00 27.17 23  A 1 
ATOM 182  C CA  . MET A 1 23  ? -37.342 -2.562  37.816  1.00 28.66 23  A 1 
ATOM 183  C C   . MET A 1 23  ? -36.174 -1.849  38.512  1.00 29.93 23  A 1 
ATOM 184  O O   . MET A 1 23  ? -35.868 -2.147  39.663  1.00 29.72 23  A 1 
ATOM 185  C CB  . MET A 1 23  ? -38.675 -2.084  38.425  1.00 27.35 23  A 1 
ATOM 186  C CG  . MET A 1 23  ? -39.878 -2.304  37.501  1.00 24.52 23  A 1 
ATOM 187  S SD  . MET A 1 23  ? -41.248 -1.132  37.762  1.00 21.99 23  A 1 
ATOM 188  C CE  . MET A 1 23  ? -41.949 -1.725  39.320  1.00 20.88 23  A 1 
ATOM 189  N N   . GLY A 1 24  ? -35.586 -0.861  37.829  1.00 27.16 24  A 1 
ATOM 190  C CA  . GLY A 1 24  ? -34.664 0.110   38.436  1.00 29.67 24  A 1 
ATOM 191  C C   . GLY A 1 24  ? -33.193 0.047   38.009  1.00 31.17 24  A 1 
ATOM 192  O O   . GLY A 1 24  ? -32.403 0.837   38.531  1.00 30.12 24  A 1 
ATOM 193  N N   . MET A 1 25  ? -32.816 -0.818  37.068  1.00 26.58 25  A 1 
ATOM 194  C CA  . MET A 1 25  ? -31.454 -0.847  36.512  1.00 28.04 25  A 1 
ATOM 195  C C   . MET A 1 25  ? -31.286 0.104   35.312  1.00 29.67 25  A 1 
ATOM 196  O O   . MET A 1 25  ? -32.213 0.308   34.531  1.00 29.51 25  A 1 
ATOM 197  C CB  . MET A 1 25  ? -31.042 -2.286  36.170  1.00 27.32 25  A 1 
ATOM 198  C CG  . MET A 1 25  ? -30.428 -2.986  37.392  1.00 24.42 25  A 1 
ATOM 199  S SD  . MET A 1 25  ? -29.851 -4.663  37.061  1.00 22.49 25  A 1 
ATOM 200  C CE  . MET A 1 25  ? -28.812 -4.934  38.517  1.00 20.85 25  A 1 
ATOM 201  N N   . THR A 1 26  ? -30.097 0.702   35.194  1.00 27.68 26  A 1 
ATOM 202  C CA  . THR A 1 26  ? -29.646 1.432   34.002  1.00 28.79 26  A 1 
ATOM 203  C C   . THR A 1 26  ? -29.158 0.399   32.992  1.00 29.86 26  A 1 
ATOM 204  O O   . THR A 1 26  ? -28.308 -0.417  33.339  1.00 29.48 26  A 1 
ATOM 205  C CB  . THR A 1 26  ? -28.503 2.410   34.343  1.00 27.99 26  A 1 
ATOM 206  O OG1 . THR A 1 26  ? -28.809 3.160   35.503  1.00 25.24 26  A 1 
ATOM 207  C CG2 . THR A 1 26  ? -28.254 3.424   33.226  1.00 24.81 26  A 1 
ATOM 208  N N   . TYR A 1 27  ? -29.708 0.406   31.780  1.00 28.35 27  A 1 
ATOM 209  C CA  . TYR A 1 27  ? -29.293 -0.516  30.725  1.00 29.63 27  A 1 
ATOM 210  C C   . TYR A 1 27  ? -28.548 0.263   29.641  1.00 30.47 27  A 1 
ATOM 211  O O   . TYR A 1 27  ? -29.034 1.289   29.167  1.00 29.59 27  A 1 
ATOM 212  C CB  . TYR A 1 27  ? -30.505 -1.268  30.157  1.00 28.66 27  A 1 
ATOM 213  C CG  . TYR A 1 27  ? -31.207 -2.159  31.171  1.00 26.51 27  A 1 
ATOM 214  C CD1 . TYR A 1 27  ? -30.701 -3.442  31.455  1.00 23.85 27  A 1 
ATOM 215  C CD2 . TYR A 1 27  ? -32.353 -1.696  31.846  1.00 23.55 27  A 1 
ATOM 216  C CE1 . TYR A 1 27  ? -31.335 -4.260  32.411  1.00 22.65 27  A 1 
ATOM 217  C CE2 . TYR A 1 27  ? -32.989 -2.512  32.805  1.00 23.06 27  A 1 
ATOM 218  C CZ  . TYR A 1 27  ? -32.480 -3.794  33.083  1.00 22.54 27  A 1 
ATOM 219  O OH  . TYR A 1 27  ? -33.094 -4.580  34.009  1.00 22.06 27  A 1 
ATOM 220  N N   . VAL A 1 28  ? -27.377 -0.238  29.259  1.00 29.55 28  A 1 
ATOM 221  C CA  . VAL A 1 28  ? -26.604 0.244   28.114  1.00 30.13 28  A 1 
ATOM 222  C C   . VAL A 1 28  ? -26.998 -0.621  26.920  1.00 30.86 28  A 1 
ATOM 223  O O   . VAL A 1 28  ? -26.811 -1.837  26.953  1.00 29.93 28  A 1 
ATOM 224  C CB  . VAL A 1 28  ? -25.086 0.188   28.396  1.00 28.66 28  A 1 
ATOM 225  C CG1 . VAL A 1 28  ? -24.285 0.750   27.217  1.00 25.73 28  A 1 
ATOM 226  C CG2 . VAL A 1 28  ? -24.720 1.003   29.646  1.00 26.15 28  A 1 
ATOM 227  N N   . PHE A 1 29  ? -27.590 -0.015  25.902  1.00 29.42 29  A 1 
ATOM 228  C CA  . PHE A 1 29  ? -27.867 -0.698  24.640  1.00 30.87 29  A 1 
ATOM 229  C C   . PHE A 1 29  ? -26.756 -0.364  23.648  1.00 30.89 29  A 1 
ATOM 230  O O   . PHE A 1 29  ? -26.539 0.804   23.326  1.00 30.40 29  A 1 
ATOM 231  C CB  . PHE A 1 29  ? -29.258 -0.320  24.103  1.00 30.10 29  A 1 
ATOM 232  C CG  . PHE A 1 29  ? -30.400 -1.058  24.786  1.00 28.40 29  A 1 
ATOM 233  C CD1 . PHE A 1 29  ? -30.821 -2.307  24.291  1.00 26.60 29  A 1 
ATOM 234  C CD2 . PHE A 1 29  ? -31.029 -0.510  25.918  1.00 27.27 29  A 1 
ATOM 235  C CE1 . PHE A 1 29  ? -31.866 -3.004  24.924  1.00 26.66 29  A 1 
ATOM 236  C CE2 . PHE A 1 29  ? -32.074 -1.208  26.555  1.00 26.62 29  A 1 
ATOM 237  C CZ  . PHE A 1 29  ? -32.493 -2.452  26.056  1.00 26.77 29  A 1 
ATOM 238  N N   . HIS A 1 30  ? -26.065 -1.392  23.164  1.00 31.60 30  A 1 
ATOM 239  C CA  . HIS A 1 30  ? -25.132 -1.284  22.051  1.00 32.82 30  A 1 
ATOM 240  C C   . HIS A 1 30  ? -25.863 -1.659  20.761  1.00 33.52 30  A 1 
ATOM 241  O O   . HIS A 1 30  ? -26.328 -2.790  20.615  1.00 32.58 30  A 1 
ATOM 242  C CB  . HIS A 1 30  ? -23.903 -2.166  22.304  1.00 31.77 30  A 1 
ATOM 243  C CG  . HIS A 1 30  ? -23.024 -1.637  23.411  1.00 28.89 30  A 1 
ATOM 244  N ND1 . HIS A 1 30  ? -22.205 -0.535  23.334  1.00 26.47 30  A 1 
ATOM 245  C CD2 . HIS A 1 30  ? -22.892 -2.147  24.674  1.00 26.48 30  A 1 
ATOM 246  C CE1 . HIS A 1 30  ? -21.594 -0.383  24.521  1.00 25.67 30  A 1 
ATOM 247  N NE2 . HIS A 1 30  ? -21.986 -1.337  25.377  1.00 25.20 30  A 1 
ATOM 248  N N   . CYS A 1 31  ? -25.988 -0.716  19.847  1.00 30.45 31  A 1 
ATOM 249  C CA  . CYS A 1 31  ? -26.481 -0.975  18.496  1.00 31.49 31  A 1 
ATOM 250  C C   . CYS A 1 31  ? -25.268 -1.097  17.564  1.00 31.26 31  A 1 
ATOM 251  O O   . CYS A 1 31  ? -24.463 -0.168  17.483  1.00 30.27 31  A 1 
ATOM 252  C CB  . CYS A 1 31  ? -27.462 0.137   18.086  1.00 30.76 31  A 1 
ATOM 253  S SG  . CYS A 1 31  ? -28.544 -0.476  16.771  1.00 28.66 31  A 1 
ATOM 254  N N   . TYR A 1 32  ? -25.115 -2.249  16.914  1.00 31.55 32  A 1 
ATOM 255  C CA  . TYR A 1 32  ? -24.099 -2.484  15.886  1.00 32.25 32  A 1 
ATOM 256  C C   . TYR A 1 32  ? -24.755 -2.301  14.514  1.00 32.75 32  A 1 
ATOM 257  O O   . TYR A 1 32  ? -25.515 -3.159  14.067  1.00 31.08 32  A 1 
ATOM 258  C CB  . TYR A 1 32  ? -23.474 -3.884  16.051  1.00 30.06 32  A 1 
ATOM 259  C CG  . TYR A 1 32  ? -22.077 -3.878  16.645  1.00 27.42 32  A 1 
ATOM 260  C CD1 . TYR A 1 32  ? -20.957 -3.807  15.787  1.00 25.03 32  A 1 
ATOM 261  C CD2 . TYR A 1 32  ? -21.888 -3.960  18.032  1.00 24.46 32  A 1 
ATOM 262  C CE1 . TYR A 1 32  ? -19.655 -3.831  16.321  1.00 23.71 32  A 1 
ATOM 263  C CE2 . TYR A 1 32  ? -20.584 -3.977  18.570  1.00 23.44 32  A 1 
ATOM 264  C CZ  . TYR A 1 32  ? -19.466 -3.919  17.714  1.00 23.02 32  A 1 
ATOM 265  O OH  . TYR A 1 32  ? -18.209 -3.943  18.231  1.00 23.16 32  A 1 
ATOM 266  N N   . ALA A 1 33  ? -24.455 -1.199  13.858  1.00 32.28 33  A 1 
ATOM 267  C CA  . ALA A 1 33  ? -24.695 -1.015  12.429  1.00 33.24 33  A 1 
ATOM 268  C C   . ALA A 1 33  ? -23.435 -0.361  11.845  1.00 33.20 33  A 1 
ATOM 269  O O   . ALA A 1 33  ? -23.055 0.719   12.280  1.00 32.19 33  A 1 
ATOM 270  C CB  . ALA A 1 33  ? -25.973 -0.186  12.219  1.00 32.04 33  A 1 
ATOM 271  N N   . HIS A 1 34  ? -22.767 -1.071  10.914  1.00 30.74 34  A 1 
ATOM 272  C CA  . HIS A 1 34  ? -21.623 -0.551  10.142  1.00 32.27 34  A 1 
ATOM 273  C C   . HIS A 1 34  ? -20.477 0.092   10.961  1.00 32.68 34  A 1 
ATOM 274  O O   . HIS A 1 34  ? -19.953 1.138   10.598  1.00 31.45 34  A 1 
ATOM 275  C CB  . HIS A 1 34  ? -22.141 0.339   8.998   1.00 31.27 34  A 1 
ATOM 276  C CG  . HIS A 1 34  ? -22.963 -0.431  7.992   1.00 28.93 34  A 1 
ATOM 277  N ND1 . HIS A 1 34  ? -24.311 -0.696  8.059   1.00 26.74 34  A 1 
ATOM 278  C CD2 . HIS A 1 34  ? -22.487 -1.028  6.848   1.00 26.52 34  A 1 
ATOM 279  C CE1 . HIS A 1 34  ? -24.641 -1.434  6.985   1.00 26.22 34  A 1 
ATOM 280  N NE2 . HIS A 1 34  ? -23.561 -1.668  6.224   1.00 25.35 34  A 1 
ATOM 281  N N   . GLY A 1 35  ? -20.078 -0.540  12.067  1.00 31.32 35  A 1 
ATOM 282  C CA  . GLY A 1 35  ? -18.818 -0.195  12.741  1.00 32.29 35  A 1 
ATOM 283  C C   . GLY A 1 35  ? -18.795 1.086   13.590  1.00 33.27 35  A 1 
ATOM 284  O O   . GLY A 1 35  ? -17.755 1.388   14.167  1.00 31.76 35  A 1 
ATOM 285  N N   . ILE A 1 36  ? -19.912 1.798   13.739  1.00 30.21 36  A 1 
ATOM 286  C CA  . ILE A 1 36  ? -19.980 3.018   14.563  1.00 30.50 36  A 1 
ATOM 287  C C   . ILE A 1 36  ? -20.612 2.700   15.927  1.00 30.52 36  A 1 
ATOM 288  O O   . ILE A 1 36  ? -21.741 2.218   16.020  1.00 29.75 36  A 1 
ATOM 289  C CB  . ILE A 1 36  ? -20.682 4.170   13.801  1.00 29.75 36  A 1 
ATOM 290  C CG1 . ILE A 1 36  ? -19.933 4.474   12.476  1.00 28.26 36  A 1 
ATOM 291  C CG2 . ILE A 1 36  ? -20.748 5.433   14.687  1.00 28.66 36  A 1 
ATOM 292  C CD1 . ILE A 1 36  ? -20.593 5.536   11.590  1.00 27.09 36  A 1 
ATOM 293  N N   . TYR A 1 37  ? -19.887 2.982   17.002  1.00 30.85 37  A 1 
ATOM 294  C CA  . TYR A 1 37  ? -20.355 2.834   18.380  1.00 31.24 37  A 1 
ATOM 295  C C   . TYR A 1 37  ? -21.247 4.019   18.778  1.00 31.96 37  A 1 
ATOM 296  O O   . TYR A 1 37  ? -20.771 5.142   18.933  1.00 30.99 37  A 1 
ATOM 297  C CB  . TYR A 1 37  ? -19.153 2.697   19.334  1.00 29.78 37  A 1 
ATOM 298  C CG  . TYR A 1 37  ? -19.009 1.326   19.975  1.00 27.33 37  A 1 
ATOM 299  C CD1 . TYR A 1 37  ? -19.593 1.071   21.236  1.00 25.16 37  A 1 
ATOM 300  C CD2 . TYR A 1 37  ? -18.278 0.315   19.326  1.00 24.83 37  A 1 
ATOM 301  C CE1 . TYR A 1 37  ? -19.438 -0.189  21.845  1.00 23.91 37  A 1 
ATOM 302  C CE2 . TYR A 1 37  ? -18.128 -0.949  19.936  1.00 23.39 37  A 1 
ATOM 303  C CZ  . TYR A 1 37  ? -18.703 -1.203  21.196  1.00 22.99 37  A 1 
ATOM 304  O OH  . TYR A 1 37  ? -18.555 -2.421  21.788  1.00 23.12 37  A 1 
ATOM 305  N N   . CYS A 1 38  ? -22.529 3.768   19.031  1.00 29.47 38  A 1 
ATOM 306  C CA  . CYS A 1 38  ? -23.418 4.756   19.645  1.00 30.72 38  A 1 
ATOM 307  C C   . CYS A 1 38  ? -23.869 4.260   21.027  1.00 30.97 38  A 1 
ATOM 308  O O   . CYS A 1 38  ? -24.662 3.323   21.144  1.00 30.26 38  A 1 
ATOM 309  C CB  . CYS A 1 38  ? -24.569 5.079   18.679  1.00 29.91 38  A 1 
ATOM 310  S SG  . CYS A 1 38  ? -25.341 6.655   19.167  1.00 27.65 38  A 1 
ATOM 311  N N   . SER A 1 39  ? -23.347 4.865   22.090  1.00 32.18 39  A 1 
ATOM 312  C CA  . SER A 1 39  ? -23.742 4.601   23.476  1.00 33.54 39  A 1 
ATOM 313  C C   . SER A 1 39  ? -24.650 5.727   23.971  1.00 34.22 39  A 1 
ATOM 314  O O   . SER A 1 39  ? -24.247 6.888   24.008  1.00 32.49 39  A 1 
ATOM 315  C CB  . SER A 1 39  ? -22.508 4.449   24.376  1.00 32.31 39  A 1 
ATOM 316  O OG  . SER A 1 39  ? -22.907 4.144   25.705  1.00 29.69 39  A 1 
ATOM 317  N N   . ILE A 1 40  ? -25.885 5.386   24.340  1.00 32.19 40  A 1 
ATOM 318  C CA  . ILE A 1 40  ? -26.821 6.344   24.945  1.00 33.18 40  A 1 
ATOM 319  C C   . ILE A 1 40  ? -27.229 5.826   26.325  1.00 32.68 40  A 1 
ATOM 320  O O   . ILE A 1 40  ? -27.998 4.872   26.451  1.00 31.69 40  A 1 
ATOM 321  C CB  . ILE A 1 40  ? -28.036 6.635   24.030  1.00 32.49 40  A 1 
ATOM 322  C CG1 . ILE A 1 40  ? -27.578 7.193   22.657  1.00 31.03 40  A 1 
ATOM 323  C CG2 . ILE A 1 40  ? -28.989 7.638   24.724  1.00 31.85 40  A 1 
ATOM 324  C CD1 . ILE A 1 40  ? -28.713 7.465   21.661  1.00 30.84 40  A 1 
ATOM 325  N N   . ASP A 1 41  ? -26.768 6.494   27.369  1.00 32.89 41  A 1 
ATOM 326  C CA  . ASP A 1 41  ? -27.204 6.258   28.741  1.00 33.95 41  A 1 
ATOM 327  C C   . ASP A 1 41  ? -28.520 7.000   29.020  1.00 33.71 41  A 1 
ATOM 328  O O   . ASP A 1 41  ? -28.566 8.233   29.120  1.00 31.95 41  A 1 
ATOM 329  C CB  . ASP A 1 41  ? -26.104 6.672   29.738  1.00 32.81 41  A 1 
ATOM 330  C CG  . ASP A 1 41  ? -25.168 5.530   30.149  1.00 29.65 41  A 1 
ATOM 331  O OD1 . ASP A 1 41  ? -25.648 4.373   30.203  1.00 27.68 41  A 1 
ATOM 332  O OD2 . ASP A 1 41  ? -24.019 5.850   30.520  1.00 27.22 41  A 1 
ATOM 333  N N   . LYS A 1 42  ? -29.614 6.253   29.177  1.00 34.77 42  A 1 
ATOM 334  C CA  . LYS A 1 42  ? -30.890 6.827   29.639  1.00 35.96 42  A 1 
ATOM 335  C C   . LYS A 1 42  ? -31.571 5.935   30.676  1.00 35.99 42  A 1 
ATOM 336  O O   . LYS A 1 42  ? -31.807 4.751   30.452  1.00 33.45 42  A 1 
ATOM 337  C CB  . LYS A 1 42  ? -31.818 7.143   28.450  1.00 33.41 42  A 1 
ATOM 338  C CG  . LYS A 1 42  ? -31.948 8.654   28.206  1.00 30.43 42  A 1 
ATOM 339  C CD  . LYS A 1 42  ? -32.892 8.957   27.037  1.00 28.07 42  A 1 
ATOM 340  C CE  . LYS A 1 42  ? -33.007 10.469  26.803  1.00 25.42 42  A 1 
ATOM 341  N NZ  . LYS A 1 42  ? -33.816 10.772  25.593  1.00 24.20 42  A 1 
ATOM 342  N N   . LYS A 1 43  ? -31.974 6.538   31.803  1.00 32.63 43  A 1 
ATOM 343  C CA  . LYS A 1 43  ? -32.919 5.938   32.760  1.00 34.44 43  A 1 
ATOM 344  C C   . LYS A 1 43  ? -34.333 6.067   32.199  1.00 34.44 43  A 1 
ATOM 345  O O   . LYS A 1 43  ? -34.862 7.177   32.131  1.00 32.59 43  A 1 
ATOM 346  C CB  . LYS A 1 43  ? -32.813 6.609   34.144  1.00 32.54 43  A 1 
ATOM 347  C CG  . LYS A 1 43  ? -31.665 6.042   34.982  1.00 29.68 43  A 1 
ATOM 348  C CD  . LYS A 1 43  ? -31.636 6.676   36.378  1.00 27.78 43  A 1 
ATOM 349  C CE  . LYS A 1 43  ? -30.524 6.026   37.214  1.00 24.89 43  A 1 
ATOM 350  N NZ  . LYS A 1 43  ? -30.398 6.643   38.555  1.00 23.69 43  A 1 
ATOM 351  N N   . ILE A 1 44  ? -34.940 4.945   31.813  1.00 32.47 44  A 1 
ATOM 352  C CA  . ILE A 1 44  ? -36.270 4.927   31.190  1.00 33.57 44  A 1 
ATOM 353  C C   . ILE A 1 44  ? -37.257 4.156   32.084  1.00 33.11 44  A 1 
ATOM 354  O O   . ILE A 1 44  ? -36.969 3.055   32.553  1.00 32.18 44  A 1 
ATOM 355  C CB  . ILE A 1 44  ? -36.192 4.379   29.742  1.00 32.78 44  A 1 
ATOM 356  C CG1 . ILE A 1 44  ? -35.146 5.154   28.891  1.00 31.08 44  A 1 
ATOM 357  C CG2 . ILE A 1 44  ? -37.571 4.494   29.077  1.00 31.96 44  A 1 
ATOM 358  C CD1 . ILE A 1 44  ? -34.946 4.606   27.474  1.00 30.79 44  A 1 
ATOM 359  N N   . GLY A 1 45  ? -38.422 4.751   32.331  1.00 32.69 45  A 1 
ATOM 360  C CA  . GLY A 1 45  ? -39.549 4.107   33.015  1.00 34.91 45  A 1 
ATOM 361  C C   . GLY A 1 45  ? -40.340 3.170   32.088  1.00 35.63 45  A 1 
ATOM 362  O O   . GLY A 1 45  ? -40.339 3.337   30.872  1.00 34.07 45  A 1 
ATOM 363  N N   . ALA A 1 46  ? -41.053 2.201   32.662  1.00 31.35 46  A 1 
ATOM 364  C CA  . ALA A 1 46  ? -41.600 1.013   31.985  1.00 32.84 46  A 1 
ATOM 365  C C   . ALA A 1 46  ? -42.583 1.251   30.809  1.00 33.83 46  A 1 
ATOM 366  O O   . ALA A 1 46  ? -42.854 0.324   30.056  1.00 32.40 46  A 1 
ATOM 367  C CB  . ALA A 1 46  ? -42.239 0.128   33.067  1.00 30.93 46  A 1 
ATOM 368  N N   . THR A 1 47  ? -43.111 2.462   30.616  1.00 30.29 47  A 1 
ATOM 369  C CA  . THR A 1 47  ? -44.116 2.767   29.576  1.00 32.21 47  A 1 
ATOM 370  C C   . THR A 1 47  ? -43.560 3.415   28.300  1.00 33.50 47  A 1 
ATOM 371  O O   . THR A 1 47  ? -44.312 3.611   27.350  1.00 32.02 47  A 1 
ATOM 372  C CB  . THR A 1 47  ? -45.253 3.620   30.170  1.00 30.12 47  A 1 
ATOM 373  O OG1 . THR A 1 47  ? -44.730 4.586   31.060  1.00 27.13 47  A 1 
ATOM 374  C CG2 . THR A 1 47  ? -46.234 2.760   30.968  1.00 27.22 47  A 1 
ATOM 375  N N   . SER A 1 48  ? -42.251 3.707   28.235  1.00 32.07 48  A 1 
ATOM 376  C CA  . SER A 1 48  ? -41.618 4.412   27.102  1.00 35.08 48  A 1 
ATOM 377  C C   . SER A 1 48  ? -40.574 3.591   26.327  1.00 36.84 48  A 1 
ATOM 378  O O   . SER A 1 48  ? -39.800 4.148   25.549  1.00 35.53 48  A 1 
ATOM 379  C CB  . SER A 1 48  ? -41.049 5.758   27.569  1.00 33.60 48  A 1 
ATOM 380  O OG  . SER A 1 48  ? -40.130 5.573   28.625  1.00 30.72 48  A 1 
ATOM 381  N N   . TYR A 1 49  ? -40.547 2.269   26.510  1.00 33.85 49  A 1 
ATOM 382  C CA  . TYR A 1 49  ? -39.537 1.396   25.895  1.00 36.25 49  A 1 
ATOM 383  C C   . TYR A 1 49  ? -39.598 1.372   24.359  1.00 37.50 49  A 1 
ATOM 384  O O   . TYR A 1 49  ? -38.577 1.609   23.712  1.00 36.56 49  A 1 
ATOM 385  C CB  . TYR A 1 49  ? -39.646 -0.019  26.489  1.00 35.11 49  A 1 
ATOM 386  C CG  . TYR A 1 49  ? -38.724 -0.232  27.682  1.00 32.89 49  A 1 
ATOM 387  C CD1 . TYR A 1 49  ? -37.428 -0.753  27.476  1.00 31.38 49  A 1 
ATOM 388  C CD2 . TYR A 1 49  ? -39.148 0.091   28.983  1.00 30.70 49  A 1 
ATOM 389  C CE1 . TYR A 1 49  ? -36.559 -0.950  28.575  1.00 31.53 49  A 1 
ATOM 390  C CE2 . TYR A 1 49  ? -38.279 -0.100  30.085  1.00 30.90 49  A 1 
ATOM 391  C CZ  . TYR A 1 49  ? -36.986 -0.625  29.876  1.00 31.61 49  A 1 
ATOM 392  O OH  . TYR A 1 49  ? -36.151 -0.814  30.935  1.00 30.64 49  A 1 
ATOM 393  N N   . LEU A 1 50  ? -40.782 1.167   23.761  1.00 32.87 50  A 1 
ATOM 394  C CA  . LEU A 1 50  ? -40.917 1.091   22.299  1.00 34.74 50  A 1 
ATOM 395  C C   . LEU A 1 50  ? -40.631 2.429   21.605  1.00 36.30 50  A 1 
ATOM 396  O O   . LEU A 1 50  ? -39.971 2.446   20.573  1.00 34.88 50  A 1 
ATOM 397  C CB  . LEU A 1 50  ? -42.313 0.563   21.899  1.00 32.84 50  A 1 
ATOM 398  C CG  . LEU A 1 50  ? -42.315 -0.947  21.583  1.00 30.01 50  A 1 
ATOM 399  C CD1 . LEU A 1 50  ? -42.965 -1.746  22.713  1.00 27.68 50  A 1 
ATOM 400  C CD2 . LEU A 1 50  ? -43.075 -1.229  20.290  1.00 29.58 50  A 1 
ATOM 401  N N   . SER A 1 51  ? -41.088 3.548   22.173  1.00 32.66 51  A 1 
ATOM 402  C CA  . SER A 1 51  ? -40.838 4.866   21.576  1.00 34.76 51  A 1 
ATOM 403  C C   . SER A 1 51  ? -39.369 5.272   21.668  1.00 36.22 51  A 1 
ATOM 404  O O   . SER A 1 51  ? -38.874 5.965   20.785  1.00 36.04 51  A 1 
ATOM 405  C CB  . SER A 1 51  ? -41.726 5.934   22.216  1.00 34.33 51  A 1 
ATOM 406  O OG  . SER A 1 51  ? -41.409 6.127   23.581  1.00 31.32 51  A 1 
ATOM 407  N N   . SER A 1 52  ? -38.665 4.819   22.699  1.00 33.96 52  A 1 
ATOM 408  C CA  . SER A 1 52  ? -37.242 5.120   22.878  1.00 35.99 52  A 1 
ATOM 409  C C   . SER A 1 52  ? -36.356 4.271   21.967  1.00 36.44 52  A 1 
ATOM 410  O O   . SER A 1 52  ? -35.408 4.805   21.402  1.00 36.03 52  A 1 
ATOM 411  C CB  . SER A 1 52  ? -36.824 4.934   24.333  1.00 35.93 52  A 1 
ATOM 412  O OG  . SER A 1 52  ? -37.613 5.760   25.171  1.00 33.62 52  A 1 
ATOM 413  N N   . ILE A 1 53  ? -36.687 2.991   21.758  1.00 35.89 53  A 1 
ATOM 414  C CA  . ILE A 1 53  ? -35.990 2.124   20.790  1.00 37.35 53  A 1 
ATOM 415  C C   . ILE A 1 53  ? -36.202 2.648   19.363  1.00 37.59 53  A 1 
ATOM 416  O O   . ILE A 1 53  ? -35.237 2.803   18.624  1.00 36.81 53  A 1 
ATOM 417  C CB  . ILE A 1 53  ? -36.441 0.653   20.964  1.00 37.13 53  A 1 
ATOM 418  C CG1 . ILE A 1 53  ? -35.928 0.106   22.317  1.00 35.17 53  A 1 
ATOM 419  C CG2 . ILE A 1 53  ? -35.932 -0.233  19.809  1.00 36.92 53  A 1 
ATOM 420  C CD1 . ILE A 1 53  ? -36.538 -1.242  22.722  1.00 35.04 53  A 1 
ATOM 421  N N   . LEU A 1 54  ? -37.432 3.005   18.999  1.00 32.83 54  A 1 
ATOM 422  C CA  . LEU A 1 54  ? -37.726 3.599   17.692  1.00 34.04 54  A 1 
ATOM 423  C C   . LEU A 1 54  ? -37.003 4.946   17.495  1.00 35.07 54  A 1 
ATOM 424  O O   . LEU A 1 54  ? -36.476 5.206   16.419  1.00 34.41 54  A 1 
ATOM 425  C CB  . LEU A 1 54  ? -39.254 3.744   17.555  1.00 32.52 54  A 1 
ATOM 426  C CG  . LEU A 1 54  ? -39.725 3.961   16.106  1.00 28.69 54  A 1 
ATOM 427  C CD1 . LEU A 1 54  ? -39.642 2.670   15.290  1.00 25.87 54  A 1 
ATOM 428  C CD2 . LEU A 1 54  ? -41.186 4.427   16.103  1.00 28.23 54  A 1 
ATOM 429  N N   . ALA A 1 55  ? -36.923 5.772   18.536  1.00 32.61 55  A 1 
ATOM 430  C CA  . ALA A 1 55  ? -36.171 7.024   18.493  1.00 33.55 55  A 1 
ATOM 431  C C   . ALA A 1 55  ? -34.655 6.803   18.359  1.00 33.94 55  A 1 
ATOM 432  O O   . ALA A 1 55  ? -34.004 7.596   17.691  1.00 33.65 55  A 1 
ATOM 433  C CB  . ALA A 1 55  ? -36.503 7.858   19.735  1.00 32.60 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? -34.105 5.740   18.958  1.00 34.64 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? -32.688 5.369   18.807  1.00 35.01 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? -32.406 4.908   17.372  1.00 34.87 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? -31.451 5.392   16.778  1.00 34.34 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? -32.277 4.312   19.863  1.00 34.72 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? -32.242 4.958   21.270  1.00 32.95 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? -30.898 3.695   19.547  1.00 33.83 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? -32.260 3.936   22.417  1.00 32.58 56  A 1 
ATOM 442  N N   . PHE A 1 57  ? -33.271 4.056   16.789  1.00 31.33 57  A 1 
ATOM 443  C CA  . PHE A 1 57  ? -33.152 3.636   15.387  1.00 32.46 57  A 1 
ATOM 444  C C   . PHE A 1 57  ? -33.241 4.823   14.422  1.00 31.79 57  A 1 
ATOM 445  O O   . PHE A 1 57  ? -32.350 5.005   13.592  1.00 30.81 57  A 1 
ATOM 446  C CB  . PHE A 1 57  ? -34.205 2.563   15.063  1.00 31.12 57  A 1 
ATOM 447  C CG  . PHE A 1 57  ? -33.663 1.150   15.175  1.00 29.34 57  A 1 
ATOM 448  C CD1 . PHE A 1 57  ? -33.015 0.571   14.065  1.00 26.99 57  A 1 
ATOM 449  C CD2 . PHE A 1 57  ? -33.782 0.423   16.369  1.00 28.31 57  A 1 
ATOM 450  C CE1 . PHE A 1 57  ? -32.486 -0.728  14.152  1.00 28.38 57  A 1 
ATOM 451  C CE2 . PHE A 1 57  ? -33.250 -0.880  16.461  1.00 28.13 57  A 1 
ATOM 452  C CZ  . PHE A 1 57  ? -32.601 -1.456  15.352  1.00 28.89 57  A 1 
ATOM 453  N N   . ILE A 1 58  ? -34.237 5.690   14.585  1.00 30.52 58  A 1 
ATOM 454  C CA  . ILE A 1 58  ? -34.392 6.896   13.756  1.00 30.53 58  A 1 
ATOM 455  C C   . ILE A 1 58  ? -33.215 7.867   13.950  1.00 30.99 58  A 1 
ATOM 456  O O   . ILE A 1 58  ? -32.816 8.547   13.008  1.00 29.73 58  A 1 
ATOM 457  C CB  . ILE A 1 58  ? -35.750 7.573   14.064  1.00 28.73 58  A 1 
ATOM 458  C CG1 . ILE A 1 58  ? -36.926 6.674   13.609  1.00 26.16 58  A 1 
ATOM 459  C CG2 . ILE A 1 58  ? -35.878 8.954   13.384  1.00 26.51 58  A 1 
ATOM 460  C CD1 . ILE A 1 58  ? -38.286 7.092   14.178  1.00 25.21 58  A 1 
ATOM 461  N N   . CYS A 1 59  ? -32.647 7.952   15.154  1.00 29.08 59  A 1 
ATOM 462  C CA  . CYS A 1 59  ? -31.491 8.810   15.425  1.00 29.56 59  A 1 
ATOM 463  C C   . CYS A 1 59  ? -30.201 8.236   14.827  1.00 30.25 59  A 1 
ATOM 464  O O   . CYS A 1 59  ? -29.431 9.008   14.265  1.00 29.37 59  A 1 
ATOM 465  C CB  . CYS A 1 59  ? -31.376 9.044   16.936  1.00 28.11 59  A 1 
ATOM 466  S SG  . CYS A 1 59  ? -30.385 10.519  17.290  1.00 24.92 59  A 1 
ATOM 467  N N   . CYS A 1 60  ? -29.995 6.913   14.887  1.00 31.70 60  A 1 
ATOM 468  C CA  . CYS A 1 60  ? -28.859 6.240   14.242  1.00 32.05 60  A 1 
ATOM 469  C C   . CYS A 1 60  ? -28.914 6.373   12.716  1.00 32.21 60  A 1 
ATOM 470  O O   . CYS A 1 60  ? -27.948 6.851   12.135  1.00 31.40 60  A 1 
ATOM 471  C CB  . CYS A 1 60  ? -28.805 4.759   14.660  1.00 30.90 60  A 1 
ATOM 472  S SG  . CYS A 1 60  ? -27.566 4.525   15.966  1.00 28.17 60  A 1 
ATOM 473  N N   . ASP A 1 61  ? -30.054 6.061   12.083  1.00 28.26 61  A 1 
ATOM 474  C CA  . ASP A 1 61  ? -30.232 6.225   10.632  1.00 28.88 61  A 1 
ATOM 475  C C   . ASP A 1 61  ? -30.022 7.677   10.199  1.00 29.31 61  A 1 
ATOM 476  O O   . ASP A 1 61  ? -29.353 7.957   9.207   1.00 28.24 61  A 1 
ATOM 477  C CB  . ASP A 1 61  ? -31.648 5.776   10.205  1.00 27.38 61  A 1 
ATOM 478  C CG  . ASP A 1 61  ? -31.790 4.278   9.928   1.00 24.76 61  A 1 
ATOM 479  O OD1 . ASP A 1 61  ? -30.759 3.582   9.843   1.00 22.72 61  A 1 
ATOM 480  O OD2 . ASP A 1 61  ? -32.960 3.846   9.810   1.00 22.47 61  A 1 
ATOM 481  N N   . ARG A 1 62  ? -30.547 8.636   10.964  1.00 25.35 62  A 1 
ATOM 482  C CA  . ARG A 1 62  ? -30.400 10.060  10.642  1.00 26.07 62  A 1 
ATOM 483  C C   . ARG A 1 62  ? -28.978 10.575  10.868  1.00 27.16 62  A 1 
ATOM 484  O O   . ARG A 1 62  ? -28.559 11.502  10.180  1.00 26.11 62  A 1 
ATOM 485  C CB  . ARG A 1 62  ? -31.451 10.846  11.430  1.00 24.38 62  A 1 
ATOM 486  C CG  . ARG A 1 62  ? -31.659 12.256  10.884  1.00 21.16 62  A 1 
ATOM 487  C CD  . ARG A 1 62  ? -32.825 12.908  11.629  1.00 19.38 62  A 1 
ATOM 488  N NE  . ARG A 1 62  ? -33.182 14.205  11.036  1.00 18.13 62  A 1 
ATOM 489  C CZ  . ARG A 1 62  ? -34.108 15.033  11.473  1.00 17.47 62  A 1 
ATOM 490  N NH1 . ARG A 1 62  ? -34.812 14.777  12.540  1.00 16.79 62  A 1 
ATOM 491  N NH2 . ARG A 1 62  ? -34.346 16.146  10.832  1.00 16.73 62  A 1 
ATOM 492  N N   . MET A 1 63  ? -28.241 9.991   11.812  1.00 27.64 63  A 1 
ATOM 493  C CA  . MET A 1 63  ? -26.848 10.342  12.092  1.00 27.34 63  A 1 
ATOM 494  C C   . MET A 1 63  ? -25.912 9.766   11.017  1.00 28.67 63  A 1 
ATOM 495  O O   . MET A 1 63  ? -25.077 10.508  10.512  1.00 27.75 63  A 1 
ATOM 496  C CB  . MET A 1 63  ? -26.501 9.899   13.521  1.00 25.48 63  A 1 
ATOM 497  C CG  . MET A 1 63  ? -25.214 10.517  14.059  1.00 22.64 63  A 1 
ATOM 498  S SD  . MET A 1 63  ? -25.054 10.306  15.857  1.00 20.48 63  A 1 
ATOM 499  C CE  . MET A 1 63  ? -23.338 10.838  16.077  1.00 18.78 63  A 1 
ATOM 500  N N   . LEU A 1 64  ? -26.134 8.514   10.575  1.00 31.44 64  A 1 
ATOM 501  C CA  . LEU A 1 64  ? -25.465 7.901   9.417   1.00 31.49 64  A 1 
ATOM 502  C C   . LEU A 1 64  ? -25.716 8.701   8.129   1.00 31.70 64  A 1 
ATOM 503  O O   . LEU A 1 64  ? -24.776 9.065   7.433   1.00 30.93 64  A 1 
ATOM 504  C CB  . LEU A 1 64  ? -25.957 6.438   9.279   1.00 29.92 64  A 1 
ATOM 505  C CG  . LEU A 1 64  ? -25.176 5.458   10.176  1.00 27.60 64  A 1 
ATOM 506  C CD1 . LEU A 1 64  ? -26.016 4.224   10.513  1.00 25.58 64  A 1 
ATOM 507  C CD2 . LEU A 1 64  ? -23.902 4.986   9.470   1.00 26.09 64  A 1 
ATOM 508  N N   . PHE A 1 65  ? -26.968 9.088   7.867   1.00 31.23 65  A 1 
ATOM 509  C CA  . PHE A 1 65  ? -27.310 9.925   6.706   1.00 31.58 65  A 1 
ATOM 510  C C   . PHE A 1 65  ? -26.642 11.312  6.742   1.00 32.45 65  A 1 
ATOM 511  O O   . PHE A 1 65  ? -26.279 11.866  5.705   1.00 31.09 65  A 1 
ATOM 512  C CB  . PHE A 1 65  ? -28.841 10.066  6.628   1.00 29.29 65  A 1 
ATOM 513  C CG  . PHE A 1 65  ? -29.401 9.806   5.250   1.00 26.61 65  A 1 
ATOM 514  C CD1 . PHE A 1 65  ? -29.538 10.855  4.323   1.00 24.02 65  A 1 
ATOM 515  C CD2 . PHE A 1 65  ? -29.786 8.500   4.890   1.00 24.42 65  A 1 
ATOM 516  C CE1 . PHE A 1 65  ? -30.051 10.603  3.042   1.00 23.54 65  A 1 
ATOM 517  C CE2 . PHE A 1 65  ? -30.302 8.246   3.608   1.00 23.02 65  A 1 
ATOM 518  C CZ  . PHE A 1 65  ? -30.434 9.295   2.683   1.00 23.72 65  A 1 
ATOM 519  N N   . MET A 1 66  ? -26.482 11.906  7.930   1.00 33.76 66  A 1 
ATOM 520  C CA  . MET A 1 66  ? -25.800 13.197  8.084   1.00 34.13 66  A 1 
ATOM 521  C C   . MET A 1 66  ? -24.283 13.081  7.912   1.00 36.64 66  A 1 
ATOM 522  O O   . MET A 1 66  ? -23.680 14.018  7.390   1.00 34.77 66  A 1 
ATOM 523  C CB  . MET A 1 66  ? -26.141 13.837  9.441   1.00 30.58 66  A 1 
ATOM 524  C CG  . MET A 1 66  ? -27.546 14.459  9.446   1.00 25.83 66  A 1 
ATOM 525  S SD  . MET A 1 66  ? -28.026 15.297  10.993  1.00 23.05 66  A 1 
ATOM 526  C CE  . MET A 1 66  ? -26.961 16.765  10.891  1.00 20.98 66  A 1 
ATOM 527  N N   . THR A 1 67  ? -23.668 11.967  8.318   1.00 36.02 67  A 1 
ATOM 528  C CA  . THR A 1 67  ? -22.236 11.732  8.080   1.00 37.56 67  A 1 
ATOM 529  C C   . THR A 1 67  ? -21.944 11.534  6.597   1.00 40.64 67  A 1 
ATOM 530  O O   . THR A 1 67  ? -21.111 12.270  6.068   1.00 38.74 67  A 1 
ATOM 531  C CB  . THR A 1 67  ? -21.674 10.572  8.926   1.00 34.05 67  A 1 
ATOM 532  O OG1 . THR A 1 67  ? -22.518 9.446   8.950   1.00 30.38 67  A 1 
ATOM 533  C CG2 . THR A 1 67  ? -21.515 10.998  10.387  1.00 29.24 67  A 1 
ATOM 534  N N   . GLU A 1 68  ? -22.703 10.678  5.894   1.00 48.49 68  A 1 
ATOM 535  C CA  . GLU A 1 68  ? -22.545 10.446  4.448   1.00 51.37 68  A 1 
ATOM 536  C C   . GLU A 1 68  ? -22.745 11.728  3.621   1.00 54.74 68  A 1 
ATOM 537  O O   . GLU A 1 68  ? -21.928 12.052  2.757   1.00 52.40 68  A 1 
ATOM 538  C CB  . GLU A 1 68  ? -23.544 9.373   3.976   1.00 47.99 68  A 1 
ATOM 539  C CG  . GLU A 1 68  ? -23.180 7.953   4.443   1.00 42.09 68  A 1 
ATOM 540  C CD  . GLU A 1 68  ? -24.187 6.886   3.969   1.00 38.37 68  A 1 
ATOM 541  O OE1 . GLU A 1 68  ? -23.871 5.683   4.110   1.00 36.49 68  A 1 
ATOM 542  O OE2 . GLU A 1 68  ? -25.285 7.268   3.497   1.00 35.78 68  A 1 
ATOM 543  N N   . ALA A 1 69  ? -23.777 12.525  3.925   1.00 56.16 69  A 1 
ATOM 544  C CA  . ALA A 1 69  ? -23.996 13.805  3.244   1.00 58.34 69  A 1 
ATOM 545  C C   . ALA A 1 69  ? -22.811 14.773  3.430   1.00 61.93 69  A 1 
ATOM 546  O O   . ALA A 1 69  ? -22.383 15.424  2.478   1.00 58.52 69  A 1 
ATOM 547  C CB  . ALA A 1 69  ? -25.310 14.414  3.746   1.00 53.10 69  A 1 
ATOM 548  N N   . SER A 1 70  ? -22.241 14.832  4.634   1.00 57.89 70  A 1 
ATOM 549  C CA  . SER A 1 70  ? -21.089 15.700  4.909   1.00 60.13 70  A 1 
ATOM 550  C C   . SER A 1 70  ? -19.798 15.272  4.198   1.00 63.27 70  A 1 
ATOM 551  O O   . SER A 1 70  ? -18.954 16.120  3.902   1.00 59.79 70  A 1 
ATOM 552  C CB  . SER A 1 70  ? -20.861 15.823  6.419   1.00 54.16 70  A 1 
ATOM 553  O OG  . SER A 1 70  ? -20.181 14.717  6.983   1.00 45.55 70  A 1 
ATOM 554  N N   . GLU A 1 71  ? -19.635 13.978  3.921   1.00 59.51 71  A 1 
ATOM 555  C CA  . GLU A 1 71  ? -18.493 13.438  3.176   1.00 61.23 71  A 1 
ATOM 556  C C   . GLU A 1 71  ? -18.631 13.694  1.676   1.00 64.62 71  A 1 
ATOM 557  O O   . GLU A 1 71  ? -17.665 14.114  1.038   1.00 63.19 71  A 1 
ATOM 558  C CB  . GLU A 1 71  ? -18.331 11.948  3.483   1.00 57.15 71  A 1 
ATOM 559  C CG  . GLU A 1 71  ? -17.795 11.741  4.908   1.00 50.63 71  A 1 
ATOM 560  C CD  . GLU A 1 71  ? -17.670 10.267  5.320   1.00 46.22 71  A 1 
ATOM 561  O OE1 . GLU A 1 71  ? -17.140 10.059  6.435   1.00 43.65 71  A 1 
ATOM 562  O OE2 . GLU A 1 71  ? -18.129 9.394   4.559   1.00 40.72 71  A 1 
ATOM 563  N N   . ILE A 1 72  ? -19.844 13.544  1.118   1.00 69.78 72  A 1 
ATOM 564  C CA  . ILE A 1 72  ? -20.141 13.905  -0.273  1.00 71.00 72  A 1 
ATOM 565  C C   . ILE A 1 72  ? -19.864 15.395  -0.508  1.00 73.77 72  A 1 
ATOM 566  O O   . ILE A 1 72  ? -19.187 15.739  -1.476  1.00 72.30 72  A 1 
ATOM 567  C CB  . ILE A 1 72  ? -21.594 13.522  -0.639  1.00 68.64 72  A 1 
ATOM 568  C CG1 . ILE A 1 72  ? -21.760 11.986  -0.627  1.00 64.12 72  A 1 
ATOM 569  C CG2 . ILE A 1 72  ? -21.977 14.076  -2.023  1.00 62.77 72  A 1 
ATOM 570  C CD1 . ILE A 1 72  ? -23.217 11.513  -0.691  1.00 57.77 72  A 1 
ATOM 571  N N   . ASP A 1 73  ? -20.307 16.273  0.389   1.00 73.08 73  A 1 
ATOM 572  C CA  . ASP A 1 73  ? -20.070 17.718  0.273   1.00 73.29 73  A 1 
ATOM 573  C C   . ASP A 1 73  ? -18.567 18.062  0.303   1.00 74.80 73  A 1 
ATOM 574  O O   . ASP A 1 73  ? -18.104 18.947  -0.427  1.00 74.04 73  A 1 
ATOM 575  C CB  . ASP A 1 73  ? -20.793 18.460  1.411   1.00 70.52 73  A 1 
ATOM 576  C CG  . ASP A 1 73  ? -22.325 18.518  1.287   1.00 65.69 73  A 1 
ATOM 577  O OD1 . ASP A 1 73  ? -22.860 18.285  0.181   1.00 60.69 73  A 1 
ATOM 578  O OD2 . ASP A 1 73  ? -22.957 18.869  2.313   1.00 58.93 73  A 1 
ATOM 579  N N   . LYS A 1 74  ? -17.772 17.347  1.108   1.00 70.11 74  A 1 
ATOM 580  C CA  . LYS A 1 74  ? -16.304 17.497  1.130   1.00 69.86 74  A 1 
ATOM 581  C C   . LYS A 1 74  ? -15.673 17.071  -0.194  1.00 72.65 74  A 1 
ATOM 582  O O   . LYS A 1 74  ? -14.862 17.821  -0.736  1.00 71.91 74  A 1 
ATOM 583  C CB  . LYS A 1 74  ? -15.686 16.690  2.272   1.00 65.83 74  A 1 
ATOM 584  C CG  . LYS A 1 74  ? -15.920 17.307  3.658   1.00 59.58 74  A 1 
ATOM 585  C CD  . LYS A 1 74  ? -15.476 16.288  4.712   1.00 55.34 74  A 1 
ATOM 586  C CE  . LYS A 1 74  ? -15.860 16.723  6.123   1.00 50.53 74  A 1 
ATOM 587  N NZ  . LYS A 1 74  ? -15.596 15.612  7.076   1.00 43.98 74  A 1 
ATOM 588  N N   . LEU A 1 75  ? -16.062 15.909  -0.740  1.00 74.25 75  A 1 
ATOM 589  C CA  . LEU A 1 75  ? -15.559 15.423  -2.028  1.00 74.38 75  A 1 
ATOM 590  C C   . LEU A 1 75  ? -15.959 16.346  -3.188  1.00 78.27 75  A 1 
ATOM 591  O O   . LEU A 1 75  ? -15.156 16.594  -4.087  1.00 78.00 75  A 1 
ATOM 592  C CB  . LEU A 1 75  ? -16.077 13.995  -2.278  1.00 71.18 75  A 1 
ATOM 593  C CG  . LEU A 1 75  ? -15.451 12.906  -1.385  1.00 66.03 75  A 1 
ATOM 594  C CD1 . LEU A 1 75  ? -16.174 11.581  -1.631  1.00 62.13 75  A 1 
ATOM 595  C CD2 . LEU A 1 75  ? -13.966 12.699  -1.685  1.00 59.42 75  A 1 
ATOM 596  N N   . GLN A 1 76  ? -17.167 16.901  -3.168  1.00 78.14 76  A 1 
ATOM 597  C CA  . GLN A 1 76  ? -17.596 17.898  -4.152  1.00 79.00 76  A 1 
ATOM 598  C C   . GLN A 1 76  ? -16.759 19.178  -4.064  1.00 81.29 76  A 1 
ATOM 599  O O   . GLN A 1 76  ? -16.279 19.662  -5.090  1.00 81.38 76  A 1 
ATOM 600  C CB  . GLN A 1 76  ? -19.083 18.227  -3.969  1.00 77.79 76  A 1 
ATOM 601  C CG  . GLN A 1 76  ? -19.982 17.084  -4.463  1.00 72.18 76  A 1 
ATOM 602  C CD  . GLN A 1 76  ? -21.469 17.396  -4.315  1.00 68.22 76  A 1 
ATOM 603  O OE1 . GLN A 1 76  ? -21.894 18.489  -3.993  1.00 62.84 76  A 1 
ATOM 604  N NE2 . GLN A 1 76  ? -22.335 16.453  -4.594  1.00 57.91 76  A 1 
ATOM 605  N N   . SER A 1 77  ? -16.519 19.667  -2.854  1.00 79.03 77  A 1 
ATOM 606  C CA  . SER A 1 77  ? -15.663 20.838  -2.626  1.00 78.45 77  A 1 
ATOM 607  C C   . SER A 1 77  ? -14.216 20.588  -3.077  1.00 79.34 77  A 1 
ATOM 608  O O   . SER A 1 77  ? -13.588 21.457  -3.684  1.00 78.10 77  A 1 
ATOM 609  C CB  . SER A 1 77  ? -15.661 21.220  -1.143  1.00 77.32 77  A 1 
ATOM 610  O OG  . SER A 1 77  ? -16.959 21.473  -0.642  1.00 68.12 77  A 1 
ATOM 611  N N   . GLU A 1 78  ? -13.688 19.389  -2.830  1.00 77.82 78  A 1 
ATOM 612  C CA  . GLU A 1 78  ? -12.365 18.970  -3.309  1.00 76.41 78  A 1 
ATOM 613  C C   . GLU A 1 78  ? -12.316 18.931  -4.841  1.00 79.68 78  A 1 
ATOM 614  O O   . GLU A 1 78  ? -11.391 19.477  -5.445  1.00 78.73 78  A 1 
ATOM 615  C CB  . GLU A 1 78  ? -11.995 17.602  -2.695  1.00 73.25 78  A 1 
ATOM 616  C CG  . GLU A 1 78  ? -10.540 17.205  -2.993  1.00 64.92 78  A 1 
ATOM 617  C CD  . GLU A 1 78  ? -10.138 15.820  -2.451  1.00 63.44 78  A 1 
ATOM 618  O OE1 . GLU A 1 78  ? -9.021  15.363  -2.793  1.00 58.19 78  A 1 
ATOM 619  O OE2 . GLU A 1 78  ? -10.914 15.154  -1.734  1.00 57.87 78  A 1 
ATOM 620  N N   . ARG A 1 79  ? -13.339 18.356  -5.494  1.00 81.51 79  A 1 
ATOM 621  C CA  . ARG A 1 79  ? -13.453 18.319  -6.960  1.00 82.80 79  A 1 
ATOM 622  C C   . ARG A 1 79  ? -13.469 19.721  -7.563  1.00 84.45 79  A 1 
ATOM 623  O O   . ARG A 1 79  ? -12.788 19.959  -8.556  1.00 84.51 79  A 1 
ATOM 624  C CB  . ARG A 1 79  ? -14.716 17.545  -7.361  1.00 82.13 79  A 1 
ATOM 625  C CG  . ARG A 1 79  ? -14.782 17.306  -8.878  1.00 78.14 79  A 1 
ATOM 626  C CD  . ARG A 1 79  ? -16.108 16.667  -9.297  1.00 76.29 79  A 1 
ATOM 627  N NE  . ARG A 1 79  ? -17.245 17.579  -9.099  1.00 68.43 79  A 1 
ATOM 628  C CZ  . ARG A 1 79  ? -18.516 17.298  -9.335  1.00 64.88 79  A 1 
ATOM 629  N NH1 . ARG A 1 79  ? -18.889 16.134  -9.812  1.00 60.87 79  A 1 
ATOM 630  N NH2 . ARG A 1 79  ? -19.435 18.191  -9.089  1.00 55.73 79  A 1 
ATOM 631  N N   . GLU A 1 80  ? -14.230 20.642  -6.979  1.00 83.82 80  A 1 
ATOM 632  C CA  . GLU A 1 80  ? -14.287 22.035  -7.431  1.00 84.07 80  A 1 
ATOM 633  C C   . GLU A 1 80  ? -12.921 22.714  -7.302  1.00 84.78 80  A 1 
ATOM 634  O O   . GLU A 1 80  ? -12.418 23.270  -8.277  1.00 82.51 80  A 1 
ATOM 635  C CB  . GLU A 1 80  ? -15.366 22.806  -6.655  1.00 83.57 80  A 1 
ATOM 636  C CG  . GLU A 1 80  ? -16.783 22.404  -7.106  1.00 76.27 80  A 1 
ATOM 637  C CD  . GLU A 1 80  ? -17.913 23.114  -6.336  1.00 70.81 80  A 1 
ATOM 638  O OE1 . GLU A 1 80  ? -19.087 22.810  -6.653  1.00 64.02 80  A 1 
ATOM 639  O OE2 . GLU A 1 80  ? -17.618 23.968  -5.472  1.00 62.28 80  A 1 
ATOM 640  N N   . ALA A 1 81  ? -12.254 22.574  -6.157  1.00 83.77 81  A 1 
ATOM 641  C CA  . ALA A 1 81  ? -10.926 23.147  -5.930  1.00 82.26 81  A 1 
ATOM 642  C C   . ALA A 1 81  ? -9.861  22.605  -6.905  1.00 83.67 81  A 1 
ATOM 643  O O   . ALA A 1 81  ? -9.026  23.361  -7.409  1.00 82.06 81  A 1 
ATOM 644  C CB  . ALA A 1 81  ? -10.537 22.876  -4.474  1.00 81.85 81  A 1 
ATOM 645  N N   . LEU A 1 82  ? -9.895  21.296  -7.199  1.00 82.18 82  A 1 
ATOM 646  C CA  . LEU A 1 82  ? -9.001  20.672  -8.180  1.00 81.24 82  A 1 
ATOM 647  C C   . LEU A 1 82  ? -9.305  21.144  -9.605  1.00 83.97 82  A 1 
ATOM 648  O O   . LEU A 1 82  ? -8.386  21.434  -10.371 1.00 83.02 82  A 1 
ATOM 649  C CB  . LEU A 1 82  ? -9.119  19.142  -8.077  1.00 79.66 82  A 1 
ATOM 650  C CG  . LEU A 1 82  ? -8.521  18.532  -6.795  1.00 75.79 82  A 1 
ATOM 651  C CD1 . LEU A 1 82  ? -8.911  17.058  -6.702  1.00 70.05 82  A 1 
ATOM 652  C CD2 . LEU A 1 82  ? -6.993  18.625  -6.774  1.00 69.67 82  A 1 
ATOM 653  N N   . THR A 1 83  ? -10.584 21.267  -9.952  1.00 87.99 83  A 1 
ATOM 654  C CA  . THR A 1 83  ? -11.017 21.764  -11.267 1.00 87.21 83  A 1 
ATOM 655  C C   . THR A 1 83  ? -10.575 23.211  -11.480 1.00 87.74 83  A 1 
ATOM 656  O O   . THR A 1 83  ? -10.001 23.530  -12.522 1.00 86.42 83  A 1 
ATOM 657  C CB  . THR A 1 83  ? -12.539 21.647  -11.428 1.00 87.26 83  A 1 
ATOM 658  O OG1 . THR A 1 83  ? -12.945 20.314  -11.227 1.00 78.34 83  A 1 
ATOM 659  C CG2 . THR A 1 83  ? -13.006 22.035  -12.829 1.00 76.37 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? -10.746 24.064  -10.475 1.00 88.55 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? -10.309 25.463  -10.503 1.00 87.41 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? -8.787  25.597  -10.625 1.00 87.16 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? -8.289  26.499  -11.303 1.00 84.80 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? -10.767 26.172  -9.217  1.00 87.42 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? -12.244 26.573  -9.203  1.00 82.50 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? -12.902 26.486  -10.265 1.00 76.48 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? -12.666 27.080  -8.139  1.00 77.47 84  A 1 
ATOM 668  N N   . PHE A 1 85  ? -8.033  24.705  -9.983  1.00 87.04 85  A 1 
ATOM 669  C CA  . PHE A 1 85  ? -6.581  24.660  -10.127 1.00 84.96 85  A 1 
ATOM 670  C C   . PHE A 1 85  ? -6.176  24.290  -11.559 1.00 86.99 85  A 1 
ATOM 671  O O   . PHE A 1 85  ? -5.382  25.003  -12.165 1.00 86.23 85  A 1 
ATOM 672  C CB  . PHE A 1 85  ? -5.978  23.695  -9.098  1.00 83.74 85  A 1 
ATOM 673  C CG  . PHE A 1 85  ? -4.474  23.549  -9.235  1.00 80.94 85  A 1 
ATOM 674  C CD1 . PHE A 1 85  ? -3.933  22.545  -10.059 1.00 76.20 85  A 1 
ATOM 675  C CD2 . PHE A 1 85  ? -3.614  24.450  -8.581  1.00 75.56 85  A 1 
ATOM 676  C CE1 . PHE A 1 85  ? -2.538  22.445  -10.232 1.00 73.26 85  A 1 
ATOM 677  C CE2 . PHE A 1 85  ? -2.222  24.347  -8.751  1.00 73.23 85  A 1 
ATOM 678  C CZ  . PHE A 1 85  ? -1.686  23.342  -9.579  1.00 76.11 85  A 1 
ATOM 679  N N   . LEU A 1 86  ? -6.747  23.211  -12.113 1.00 82.99 86  A 1 
ATOM 680  C CA  . LEU A 1 86  ? -6.429  22.722  -13.459 1.00 81.52 86  A 1 
ATOM 681  C C   . LEU A 1 86  ? -6.916  23.659  -14.573 1.00 84.13 86  A 1 
ATOM 682  O O   . LEU A 1 86  ? -6.362  23.637  -15.673 1.00 82.78 86  A 1 
ATOM 683  C CB  . LEU A 1 86  ? -7.026  21.315  -13.630 1.00 80.43 86  A 1 
ATOM 684  C CG  . LEU A 1 86  ? -6.371  20.232  -12.752 1.00 77.87 86  A 1 
ATOM 685  C CD1 . LEU A 1 86  ? -7.153  18.926  -12.887 1.00 71.96 86  A 1 
ATOM 686  C CD2 . LEU A 1 86  ? -4.921  19.948  -13.147 1.00 72.60 86  A 1 
ATOM 687  N N   . ALA A 1 87  ? -7.913  24.501  -14.302 1.00 87.59 87  A 1 
ATOM 688  C CA  . ALA A 1 87  ? -8.406  25.507  -15.241 1.00 86.74 87  A 1 
ATOM 689  C C   . ALA A 1 87  ? -7.452  26.702  -15.421 1.00 86.93 87  A 1 
ATOM 690  O O   . ALA A 1 87  ? -7.632  27.501  -16.347 1.00 84.38 87  A 1 
ATOM 691  C CB  . ALA A 1 87  ? -9.791  25.961  -14.770 1.00 86.53 87  A 1 
ATOM 692  N N   . ARG A 1 88  ? -6.431  26.854  -14.564 1.00 87.73 88  A 1 
ATOM 693  C CA  . ARG A 1 88  ? -5.457  27.949  -14.678 1.00 86.34 88  A 1 
ATOM 694  C C   . ARG A 1 88  ? -4.576  27.767  -15.917 1.00 87.18 88  A 1 
ATOM 695  O O   . ARG A 1 88  ? -4.079  26.671  -16.159 1.00 85.14 88  A 1 
ATOM 696  C CB  . ARG A 1 88  ? -4.590  28.048  -13.415 1.00 84.47 88  A 1 
ATOM 697  C CG  . ARG A 1 88  ? -5.419  28.368  -12.171 1.00 76.64 88  A 1 
ATOM 698  C CD  . ARG A 1 88  ? -4.512  28.435  -10.942 1.00 75.38 88  A 1 
ATOM 699  N NE  . ARG A 1 88  ? -5.304  28.578  -9.714  1.00 67.67 88  A 1 
ATOM 700  C CZ  . ARG A 1 88  ? -4.824  28.682  -8.490  1.00 60.52 88  A 1 
ATOM 701  N NH1 . ARG A 1 88  ? -3.542  28.711  -8.255  1.00 57.99 88  A 1 
ATOM 702  N NH2 . ARG A 1 88  ? -5.638  28.747  -7.471  1.00 53.28 88  A 1 
ATOM 703  N N   . PRO A 1 89  ? -4.292  28.826  -16.674 1.00 86.69 89  A 1 
ATOM 704  C CA  . PRO A 1 89  ? -3.461  28.733  -17.879 1.00 85.01 89  A 1 
ATOM 705  C C   . PRO A 1 89  ? -2.023  28.259  -17.631 1.00 85.27 89  A 1 
ATOM 706  O O   . PRO A 1 89  ? -1.375  27.767  -18.548 1.00 80.33 89  A 1 
ATOM 707  C CB  . PRO A 1 89  ? -3.453  30.149  -18.471 1.00 84.80 89  A 1 
ATOM 708  C CG  . PRO A 1 89  ? -4.726  30.789  -17.928 1.00 84.22 89  A 1 
ATOM 709  C CD  . PRO A 1 89  ? -4.863  30.162  -16.550 1.00 86.68 89  A 1 
ATOM 710  N N   . ASP A 1 90  ? -1.514  28.433  -16.418 1.00 87.81 90  A 1 
ATOM 711  C CA  . ASP A 1 90  ? -0.167  28.086  -15.972 1.00 86.90 90  A 1 
ATOM 712  C C   . ASP A 1 90  ? -0.101  26.755  -15.201 1.00 87.33 90  A 1 
ATOM 713  O O   . ASP A 1 90  ? 0.995   26.309  -14.874 1.00 82.22 90  A 1 
ATOM 714  C CB  . ASP A 1 90  ? 0.409   29.253  -15.148 1.00 83.87 90  A 1 
ATOM 715  C CG  . ASP A 1 90  ? -0.405  29.640  -13.897 1.00 75.01 90  A 1 
ATOM 716  O OD1 . ASP A 1 90  ? -1.644  29.458  -13.912 1.00 67.91 90  A 1 
ATOM 717  O OD2 . ASP A 1 90  ? 0.206   30.213  -12.968 1.00 69.65 90  A 1 
ATOM 718  N N   . ALA A 1 91  ? -1.229  26.075  -14.987 1.00 80.44 91  A 1 
ATOM 719  C CA  . ALA A 1 91  ? -1.290  24.836  -14.208 1.00 79.25 91  A 1 
ATOM 720  C C   . ALA A 1 91  ? -0.373  23.724  -14.752 1.00 80.46 91  A 1 
ATOM 721  O O   . ALA A 1 91  ? 0.205   22.971  -13.977 1.00 78.56 91  A 1 
ATOM 722  C CB  . ALA A 1 91  ? -2.747  24.362  -14.162 1.00 78.29 91  A 1 
ATOM 723  N N   . TYR A 1 92  ? -0.189  23.638  -16.080 1.00 86.09 92  A 1 
ATOM 724  C CA  . TYR A 1 92  ? 0.670   22.621  -16.711 1.00 84.36 92  A 1 
ATOM 725  C C   . TYR A 1 92  ? 2.164   22.759  -16.363 1.00 84.49 92  A 1 
ATOM 726  O O   . TYR A 1 92  ? 2.927   21.819  -16.588 1.00 80.54 92  A 1 
ATOM 727  C CB  . TYR A 1 92  ? 0.484   22.671  -18.233 1.00 81.89 92  A 1 
ATOM 728  C CG  . TYR A 1 92  ? 1.074   23.914  -18.892 1.00 73.89 92  A 1 
ATOM 729  C CD1 . TYR A 1 92  ? 0.281   25.058  -19.097 1.00 65.99 92  A 1 
ATOM 730  C CD2 . TYR A 1 92  ? 2.435   23.942  -19.257 1.00 66.07 92  A 1 
ATOM 731  C CE1 . TYR A 1 92  ? 0.842   26.227  -19.648 1.00 56.20 92  A 1 
ATOM 732  C CE2 . TYR A 1 92  ? 3.008   25.113  -19.801 1.00 58.88 92  A 1 
ATOM 733  C CZ  . TYR A 1 92  ? 2.208   26.256  -19.991 1.00 59.28 92  A 1 
ATOM 734  O OH  . TYR A 1 92  ? 2.760   27.394  -20.499 1.00 56.64 92  A 1 
ATOM 735  N N   . ALA A 1 93  ? 2.595   23.923  -15.889 1.00 82.39 93  A 1 
ATOM 736  C CA  . ALA A 1 93  ? 3.977   24.175  -15.486 1.00 80.91 93  A 1 
ATOM 737  C C   . ALA A 1 93  ? 4.249   23.778  -14.026 1.00 80.24 93  A 1 
ATOM 738  O O   . ALA A 1 93  ? 5.407   23.755  -13.615 1.00 75.86 93  A 1 
ATOM 739  C CB  . ALA A 1 93  ? 4.294   25.653  -15.748 1.00 81.10 93  A 1 
ATOM 740  N N   . ASP A 1 94  ? 3.208   23.485  -13.263 1.00 82.12 94  A 1 
ATOM 741  C CA  . ASP A 1 94  ? 3.308   23.062  -11.870 1.00 79.37 94  A 1 
ATOM 742  C C   . ASP A 1 94  ? 3.725   21.583  -11.782 1.00 79.24 94  A 1 
ATOM 743  O O   . ASP A 1 94  ? 3.198   20.722  -12.496 1.00 76.31 94  A 1 
ATOM 744  C CB  . ASP A 1 94  ? 1.972   23.339  -11.163 1.00 77.58 94  A 1 
ATOM 745  C CG  . ASP A 1 94  ? 2.080   23.364  -9.638  1.00 72.31 94  A 1 
ATOM 746  O OD1 . ASP A 1 94  ? 2.791   22.501  -9.091  1.00 67.19 94  A 1 
ATOM 747  O OD2 . ASP A 1 94  ? 1.428   24.250  -9.033  1.00 66.80 94  A 1 
ATOM 748  N N   . THR A 1 95  ? 4.677   21.274  -10.900 1.00 78.23 95  A 1 
ATOM 749  C CA  . THR A 1 95  ? 5.132   19.902  -10.630 1.00 74.56 95  A 1 
ATOM 750  C C   . THR A 1 95  ? 4.015   19.008  -10.094 1.00 75.13 95  A 1 
ATOM 751  O O   . THR A 1 95  ? 4.004   17.811  -10.360 1.00 70.88 95  A 1 
ATOM 752  C CB  . THR A 1 95  ? 6.302   19.909  -9.640  1.00 70.73 95  A 1 
ATOM 753  O OG1 . THR A 1 95  ? 5.999   20.701  -8.511  1.00 64.06 95  A 1 
ATOM 754  C CG2 . THR A 1 95  ? 7.563   20.502  -10.266 1.00 61.94 95  A 1 
ATOM 755  N N   . GLU A 1 96  ? 3.033   19.582  -9.397  1.00 76.79 96  A 1 
ATOM 756  C CA  . GLU A 1 96  ? 1.895   18.860  -8.824  1.00 76.50 96  A 1 
ATOM 757  C C   . GLU A 1 96  ? 0.750   18.611  -9.824  1.00 79.01 96  A 1 
ATOM 758  O O   . GLU A 1 96  ? -0.240  17.959  -9.482  1.00 77.03 96  A 1 
ATOM 759  C CB  . GLU A 1 96  ? 1.358   19.619  -7.604  1.00 73.15 96  A 1 
ATOM 760  C CG  . GLU A 1 96  ? 2.391   19.804  -6.478  1.00 67.22 96  A 1 
ATOM 761  C CD  . GLU A 1 96  ? 1.778   20.504  -5.250  1.00 64.12 96  A 1 
ATOM 762  O OE1 . GLU A 1 96  ? 2.366   20.391  -4.161  1.00 57.93 96  A 1 
ATOM 763  O OE2 . GLU A 1 96  ? 0.705   21.155  -5.391  1.00 55.81 96  A 1 
ATOM 764  N N   . PHE A 1 97  ? 0.853   19.107  -11.058 1.00 78.87 97  A 1 
ATOM 765  C CA  . PHE A 1 97  ? -0.216  19.018  -12.058 1.00 78.84 97  A 1 
ATOM 766  C C   . PHE A 1 97  ? -0.685  17.575  -12.296 1.00 80.23 97  A 1 
ATOM 767  O O   . PHE A 1 97  ? -1.881  17.297  -12.258 1.00 79.49 97  A 1 
ATOM 768  C CB  . PHE A 1 97  ? 0.266   19.641  -13.373 1.00 79.04 97  A 1 
ATOM 769  C CG  . PHE A 1 97  ? -0.762  19.574  -14.489 1.00 79.11 97  A 1 
ATOM 770  C CD1 . PHE A 1 97  ? -0.721  18.532  -15.434 1.00 74.38 97  A 1 
ATOM 771  C CD2 . PHE A 1 97  ? -1.779  20.540  -14.564 1.00 74.56 97  A 1 
ATOM 772  C CE1 . PHE A 1 97  ? -1.690  18.463  -16.451 1.00 73.26 97  A 1 
ATOM 773  C CE2 . PHE A 1 97  ? -2.750  20.474  -15.580 1.00 73.86 97  A 1 
ATOM 774  C CZ  . PHE A 1 97  ? -2.703  19.435  -16.525 1.00 78.88 97  A 1 
ATOM 775  N N   . ALA A 1 98  ? 0.257   16.649  -12.504 1.00 79.98 98  A 1 
ATOM 776  C CA  . ALA A 1 98  ? -0.064  15.249  -12.773 1.00 76.15 98  A 1 
ATOM 777  C C   . ALA A 1 98  ? -0.764  14.573  -11.580 1.00 76.57 98  A 1 
ATOM 778  O O   . ALA A 1 98  ? -1.742  13.848  -11.767 1.00 74.07 98  A 1 
ATOM 779  C CB  . ALA A 1 98  ? 1.231   14.523  -13.157 1.00 73.76 98  A 1 
ATOM 780  N N   . GLY A 1 99  ? -0.302  14.855  -10.354 1.00 76.37 99  A 1 
ATOM 781  C CA  . GLY A 1 99  ? -0.924  14.338  -9.131  1.00 74.83 99  A 1 
ATOM 782  C C   . GLY A 1 99  ? -2.343  14.876  -8.927  1.00 77.34 99  A 1 
ATOM 783  O O   . GLY A 1 99  ? -3.275  14.106  -8.697  1.00 75.85 99  A 1 
ATOM 784  N N   . LYS A 1 100 ? -2.546  16.181  -9.109  1.00 77.55 100 A 1 
ATOM 785  C CA  . LYS A 1 100 ? -3.865  16.824  -8.986  1.00 78.38 100 A 1 
ATOM 786  C C   . LYS A 1 100 ? -4.840  16.373  -10.072 1.00 81.30 100 A 1 
ATOM 787  O O   . LYS A 1 100 ? -6.021  16.185  -9.784  1.00 82.03 100 A 1 
ATOM 788  C CB  . LYS A 1 100 ? -3.701  18.351  -8.992  1.00 78.60 100 A 1 
ATOM 789  C CG  . LYS A 1 100 ? -3.081  18.841  -7.673  1.00 77.84 100 A 1 
ATOM 790  C CD  . LYS A 1 100 ? -2.810  20.349  -7.695  1.00 74.91 100 A 1 
ATOM 791  C CE  . LYS A 1 100 ? -2.188  20.757  -6.361  1.00 70.10 100 A 1 
ATOM 792  N NZ  . LYS A 1 100 ? -1.417  22.024  -6.436  1.00 64.20 100 A 1 
ATOM 793  N N   . GLN A 1 101 ? -4.357  16.141  -11.299 1.00 83.75 101 A 1 
ATOM 794  C CA  . GLN A 1 101 ? -5.176  15.589  -12.380 1.00 83.55 101 A 1 
ATOM 795  C C   . GLN A 1 101 ? -5.638  14.157  -12.072 1.00 83.68 101 A 1 
ATOM 796  O O   . GLN A 1 101 ? -6.809  13.834  -12.276 1.00 82.46 101 A 1 
ATOM 797  C CB  . GLN A 1 101 ? -4.388  15.653  -13.694 1.00 83.25 101 A 1 
ATOM 798  C CG  . GLN A 1 101 ? -5.244  15.211  -14.892 1.00 76.18 101 A 1 
ATOM 799  C CD  . GLN A 1 101 ? -4.506  15.266  -16.224 1.00 72.40 101 A 1 
ATOM 800  O OE1 . GLN A 1 101 ? -3.321  15.539  -16.338 1.00 65.24 101 A 1 
ATOM 801  N NE2 . GLN A 1 101 ? -5.193  14.991  -17.312 1.00 60.53 101 A 1 
ATOM 802  N N   . ARG A 1 102 ? -4.744  13.316  -11.553 1.00 76.78 102 A 1 
ATOM 803  C CA  . ARG A 1 102 ? -5.094  11.953  -11.123 1.00 75.53 102 A 1 
ATOM 804  C C   . ARG A 1 102 ? -6.123  11.987  -9.995  1.00 78.08 102 A 1 
ATOM 805  O O   . ARG A 1 102 ? -7.156  11.328  -10.097 1.00 77.26 102 A 1 
ATOM 806  C CB  . ARG A 1 102 ? -3.820  11.188  -10.725 1.00 72.16 102 A 1 
ATOM 807  C CG  . ARG A 1 102 ? -4.112  9.704   -10.437 1.00 63.03 102 A 1 
ATOM 808  C CD  . ARG A 1 102 ? -2.850  8.950   -9.985  1.00 59.58 102 A 1 
ATOM 809  N NE  . ARG A 1 102 ? -1.828  8.888   -11.051 1.00 54.25 102 A 1 
ATOM 810  C CZ  . ARG A 1 102 ? -0.556  8.566   -10.878 1.00 46.40 102 A 1 
ATOM 811  N NH1 . ARG A 1 102 ? -0.061  8.261   -9.717  1.00 45.28 102 A 1 
ATOM 812  N NH2 . ARG A 1 102 ? 0.268   8.544   -11.887 1.00 42.68 102 A 1 
ATOM 813  N N   . ARG A 1 103 ? -5.882  12.820  -8.976  1.00 76.45 103 A 1 
ATOM 814  C CA  . ARG A 1 103 ? -6.803  12.989  -7.848  1.00 76.51 103 A 1 
ATOM 815  C C   . ARG A 1 103 ? -8.187  13.462  -8.296  1.00 79.83 103 A 1 
ATOM 816  O O   . ARG A 1 103 ? -9.188  12.944  -7.808  1.00 79.45 103 A 1 
ATOM 817  C CB  . ARG A 1 103 ? -6.171  13.941  -6.821  1.00 73.58 103 A 1 
ATOM 818  C CG  . ARG A 1 103 ? -7.011  14.111  -5.548  1.00 67.63 103 A 1 
ATOM 819  C CD  . ARG A 1 103 ? -7.234  12.780  -4.821  1.00 66.14 103 A 1 
ATOM 820  N NE  . ARG A 1 103 ? -8.037  12.974  -3.613  1.00 61.09 103 A 1 
ATOM 821  C CZ  . ARG A 1 103 ? -8.571  12.041  -2.864  1.00 56.50 103 A 1 
ATOM 822  N NH1 . ARG A 1 103 ? -8.364  10.761  -3.076  1.00 53.72 103 A 1 
ATOM 823  N NH2 . ARG A 1 103 ? -9.339  12.411  -1.886  1.00 54.35 103 A 1 
ATOM 824  N N   . LEU A 1 104 ? -8.265  14.387  -9.260  1.00 79.23 104 A 1 
ATOM 825  C CA  . LEU A 1 104 ? -9.541  14.820  -9.836  1.00 79.65 104 A 1 
ATOM 826  C C   . LEU A 1 104 ? -10.297 13.655  -10.492 1.00 80.96 104 A 1 
ATOM 827  O O   . LEU A 1 104 ? -11.509 13.545  -10.314 1.00 80.12 104 A 1 
ATOM 828  C CB  . LEU A 1 104 ? -9.297  15.954  -10.854 1.00 79.41 104 A 1 
ATOM 829  C CG  . LEU A 1 104 ? -10.588 16.478  -11.517 1.00 75.84 104 A 1 
ATOM 830  C CD1 . LEU A 1 104 ? -11.523 17.151  -10.515 1.00 69.47 104 A 1 
ATOM 831  C CD2 . LEU A 1 104 ? -10.259 17.486  -12.611 1.00 68.72 104 A 1 
ATOM 832  N N   . SER A 1 105 ? -9.592  12.789  -11.243 1.00 83.30 105 A 1 
ATOM 833  C CA  . SER A 1 105 ? -10.196 11.595  -11.846 1.00 80.80 105 A 1 
ATOM 834  C C   . SER A 1 105 ? -10.756 10.661  -10.776 1.00 80.85 105 A 1 
ATOM 835  O O   . SER A 1 105 ? -11.917 10.273  -10.857 1.00 79.36 105 A 1 
ATOM 836  C CB  . SER A 1 105 ? -9.174  10.845  -12.705 1.00 79.85 105 A 1 
ATOM 837  O OG  . SER A 1 105 ? -9.814  9.949   -13.590 1.00 69.76 105 A 1 
ATOM 838  N N   . GLU A 1 106 ? -9.982  10.373  -9.727  1.00 77.15 106 A 1 
ATOM 839  C CA  . GLU A 1 106 ? -10.402 9.497   -8.627  1.00 74.10 106 A 1 
ATOM 840  C C   . GLU A 1 106 ? -11.640 10.039  -7.897  1.00 75.96 106 A 1 
ATOM 841  O O   . GLU A 1 106 ? -12.609 9.309   -7.688  1.00 74.45 106 A 1 
ATOM 842  C CB  . GLU A 1 106 ? -9.259  9.324   -7.614  1.00 70.44 106 A 1 
ATOM 843  C CG  . GLU A 1 106 ? -8.057  8.541   -8.170  1.00 63.45 106 A 1 
ATOM 844  C CD  . GLU A 1 106 ? -6.957  8.330   -7.117  1.00 60.41 106 A 1 
ATOM 845  O OE1 . GLU A 1 106 ? -6.212  7.329   -7.261  1.00 55.68 106 A 1 
ATOM 846  O OE2 . GLU A 1 106 ? -6.892  9.120   -6.148  1.00 53.42 106 A 1 
ATOM 847  N N   . VAL A 1 107 ? -11.634 11.323  -7.541  1.00 78.42 107 A 1 
ATOM 848  C CA  . VAL A 1 107 ? -12.766 11.971  -6.853  1.00 77.89 107 A 1 
ATOM 849  C C   . VAL A 1 107 ? -14.011 11.998  -7.744  1.00 79.71 107 A 1 
ATOM 850  O O   . VAL A 1 107 ? -15.117 11.764  -7.259  1.00 79.37 107 A 1 
ATOM 851  C CB  . VAL A 1 107 ? -12.383 13.390  -6.388  1.00 76.68 107 A 1 
ATOM 852  C CG1 . VAL A 1 107 ? -13.575 14.159  -5.804  1.00 69.97 107 A 1 
ATOM 853  C CG2 . VAL A 1 107 ? -11.314 13.341  -5.289  1.00 70.13 107 A 1 
ATOM 854  N N   . SER A 1 108 ? -13.850 12.245  -9.046  1.00 83.30 108 A 1 
ATOM 855  C CA  . SER A 1 108 ? -14.971 12.241  -9.994  1.00 82.93 108 A 1 
ATOM 856  C C   . SER A 1 108 ? -15.591 10.848  -10.114 1.00 83.32 108 A 1 
ATOM 857  O O   . SER A 1 108 ? -16.805 10.710  -9.985  1.00 81.82 108 A 1 
ATOM 858  C CB  . SER A 1 108 ? -14.538 12.750  -11.369 1.00 82.61 108 A 1 
ATOM 859  O OG  . SER A 1 108 ? -14.027 14.071  -11.267 1.00 73.73 108 A 1 
ATOM 860  N N   . GLU A 1 109 ? -14.771 9.810   -10.263 1.00 81.53 109 A 1 
ATOM 861  C CA  . GLU A 1 109 ? -15.245 8.425   -10.320 1.00 80.19 109 A 1 
ATOM 862  C C   . GLU A 1 109 ? -15.955 7.985   -9.030  1.00 80.45 109 A 1 
ATOM 863  O O   . GLU A 1 109 ? -16.961 7.274   -9.096  1.00 78.46 109 A 1 
ATOM 864  C CB  . GLU A 1 109 ? -14.062 7.487   -10.572 1.00 78.65 109 A 1 
ATOM 865  C CG  . GLU A 1 109 ? -13.498 7.545   -12.004 1.00 70.43 109 A 1 
ATOM 866  C CD  . GLU A 1 109 ? -12.288 6.616   -12.181 1.00 68.82 109 A 1 
ATOM 867  O OE1 . GLU A 1 109 ? -11.560 6.767   -13.176 1.00 61.50 109 A 1 
ATOM 868  O OE2 . GLU A 1 109 ? -12.132 5.679   -11.353 1.00 60.94 109 A 1 
ATOM 869  N N   . LEU A 1 110 ? -15.470 8.403   -7.855  1.00 78.01 110 A 1 
ATOM 870  C CA  . LEU A 1 110 ? -16.137 8.131   -6.577  1.00 76.44 110 A 1 
ATOM 871  C C   . LEU A 1 110 ? -17.518 8.788   -6.514  1.00 77.97 110 A 1 
ATOM 872  O O   . LEU A 1 110 ? -18.498 8.124   -6.173  1.00 76.79 110 A 1 
ATOM 873  C CB  . LEU A 1 110 ? -15.256 8.615   -5.410  1.00 73.66 110 A 1 
ATOM 874  C CG  . LEU A 1 110 ? -14.050 7.710   -5.093  1.00 67.37 110 A 1 
ATOM 875  C CD1 . LEU A 1 110 ? -13.156 8.388   -4.054  1.00 63.01 110 A 1 
ATOM 876  C CD2 . LEU A 1 110 ? -14.490 6.358   -4.525  1.00 60.70 110 A 1 
ATOM 877  N N   . LEU A 1 111 ? -17.621 10.063  -6.887  1.00 79.98 111 A 1 
ATOM 878  C CA  . LEU A 1 111 ? -18.895 10.785  -6.905  1.00 80.23 111 A 1 
ATOM 879  C C   . LEU A 1 111 ? -19.890 10.172  -7.899  1.00 81.60 111 A 1 
ATOM 880  O O   . LEU A 1 111 ? -21.078 10.054  -7.585  1.00 80.86 111 A 1 
ATOM 881  C CB  . LEU A 1 111 ? -18.630 12.262  -7.234  1.00 79.91 111 A 1 
ATOM 882  C CG  . LEU A 1 111 ? -17.984 13.055  -6.079  1.00 76.63 111 A 1 
ATOM 883  C CD1 . LEU A 1 111 ? -17.558 14.434  -6.582  1.00 72.24 111 A 1 
ATOM 884  C CD2 . LEU A 1 111 ? -18.959 13.265  -4.915  1.00 70.57 111 A 1 
ATOM 885  N N   . ASP A 1 112 ? -19.419 9.725   -9.064  1.00 83.64 112 A 1 
ATOM 886  C CA  . ASP A 1 112 ? -20.253 9.063   -10.070 1.00 83.47 112 A 1 
ATOM 887  C C   . ASP A 1 112 ? -20.794 7.720   -9.557  1.00 84.13 112 A 1 
ATOM 888  O O   . ASP A 1 112 ? -21.984 7.432   -9.708  1.00 83.40 112 A 1 
ATOM 889  C CB  . ASP A 1 112 ? -19.457 8.877   -11.374 1.00 83.22 112 A 1 
ATOM 890  C CG  . ASP A 1 112 ? -19.216 10.179  -12.158 1.00 80.04 112 A 1 
ATOM 891  O OD1 . ASP A 1 112 ? -19.939 11.177  -11.908 1.00 74.85 112 A 1 
ATOM 892  O OD2 . ASP A 1 112 ? -18.352 10.149  -13.061 1.00 74.53 112 A 1 
ATOM 893  N N   . LEU A 1 113 ? -19.964 6.917   -8.882  1.00 81.40 113 A 1 
ATOM 894  C CA  . LEU A 1 113 ? -20.389 5.658   -8.258  1.00 80.54 113 A 1 
ATOM 895  C C   . LEU A 1 113 ? -21.389 5.886   -7.118  1.00 81.55 113 A 1 
ATOM 896  O O   . LEU A 1 113 ? -22.395 5.179   -7.035  1.00 80.77 113 A 1 
ATOM 897  C CB  . LEU A 1 113 ? -19.163 4.892   -7.741  1.00 80.38 113 A 1 
ATOM 898  C CG  . LEU A 1 113 ? -18.311 4.234   -8.835  1.00 76.10 113 A 1 
ATOM 899  C CD1 . LEU A 1 113 ? -17.018 3.708   -8.209  1.00 71.47 113 A 1 
ATOM 900  C CD2 . LEU A 1 113 ? -19.020 3.051   -9.498  1.00 69.24 113 A 1 
ATOM 901  N N   . MET A 1 114 ? -21.180 6.896   -6.273  1.00 82.37 114 A 1 
ATOM 902  C CA  . MET A 1 114 ? -22.127 7.256   -5.207  1.00 80.63 114 A 1 
ATOM 903  C C   . MET A 1 114 ? -23.471 7.727   -5.776  1.00 82.44 114 A 1 
ATOM 904  O O   . MET A 1 114 ? -24.536 7.344   -5.285  1.00 82.11 114 A 1 
ATOM 905  C CB  . MET A 1 114 ? -21.524 8.348   -4.315  1.00 77.77 114 A 1 
ATOM 906  C CG  . MET A 1 114 ? -20.329 7.852   -3.495  1.00 69.93 114 A 1 
ATOM 907  S SD  . MET A 1 114 ? -19.599 9.128   -2.433  1.00 64.82 114 A 1 
ATOM 908  C CE  . MET A 1 114 ? -20.502 8.793   -0.894  1.00 57.18 114 A 1 
ATOM 909  N N   . SER A 1 115 ? -23.438 8.511   -6.857  1.00 83.35 115 A 1 
ATOM 910  C CA  . SER A 1 115 ? -24.643 8.929   -7.579  1.00 83.22 115 A 1 
ATOM 911  C C   . SER A 1 115 ? -25.372 7.734   -8.193  1.00 84.71 115 A 1 
ATOM 912  O O   . SER A 1 115 ? -26.594 7.616   -8.050  1.00 84.06 115 A 1 
ATOM 913  C CB  . SER A 1 115 ? -24.266 9.941   -8.661  1.00 81.65 115 A 1 
ATOM 914  O OG  . SER A 1 115 ? -25.434 10.452  -9.277  1.00 69.51 115 A 1 
ATOM 915  N N   . LYS A 1 116 ? -24.628 6.810   -8.821  1.00 82.03 116 A 1 
ATOM 916  C CA  . LYS A 1 116 ? -25.177 5.574   -9.389  1.00 82.23 116 A 1 
ATOM 917  C C   . LYS A 1 116 ? -25.833 4.708   -8.316  1.00 82.99 116 A 1 
ATOM 918  O O   . LYS A 1 116 ? -26.981 4.307   -8.499  1.00 82.45 116 A 1 
ATOM 919  C CB  . LYS A 1 116 ? -24.073 4.815   -10.148 1.00 82.67 116 A 1 
ATOM 920  C CG  . LYS A 1 116 ? -24.679 3.627   -10.907 1.00 78.21 116 A 1 
ATOM 921  C CD  . LYS A 1 116 ? -23.656 2.785   -11.674 1.00 78.24 116 A 1 
ATOM 922  C CE  . LYS A 1 116 ? -24.465 1.659   -12.326 1.00 72.05 116 A 1 
ATOM 923  N NZ  . LYS A 1 116 ? -23.659 0.583   -12.942 1.00 67.75 116 A 1 
ATOM 924  N N   . LYS A 1 117 ? -25.165 4.506   -7.178  1.00 82.20 117 A 1 
ATOM 925  C CA  . LYS A 1 117 ? -25.731 3.789   -6.020  1.00 80.63 117 A 1 
ATOM 926  C C   . LYS A 1 117 ? -27.065 4.402   -5.584  1.00 82.65 117 A 1 
ATOM 927  O O   . LYS A 1 117 ? -28.073 3.711   -5.513  1.00 82.91 117 A 1 
ATOM 928  C CB  . LYS A 1 117 ? -24.704 3.774   -4.872  1.00 78.36 117 A 1 
ATOM 929  C CG  . LYS A 1 117 ? -25.276 3.065   -3.635  1.00 71.54 117 A 1 
ATOM 930  C CD  . LYS A 1 117 ? -24.297 2.977   -2.464  1.00 70.05 117 A 1 
ATOM 931  C CE  . LYS A 1 117 ? -25.107 2.470   -1.267  1.00 63.24 117 A 1 
ATOM 932  N NZ  . LYS A 1 117 ? -24.273 1.942   -0.171  1.00 59.61 117 A 1 
ATOM 933  N N   . THR A 1 118 ? -27.095 5.715   -5.390  1.00 82.19 118 A 1 
ATOM 934  C CA  . THR A 1 118 ? -28.313 6.436   -4.975  1.00 81.19 118 A 1 
ATOM 935  C C   . THR A 1 118 ? -29.450 6.322   -6.001  1.00 83.38 118 A 1 
ATOM 936  O O   . THR A 1 118 ? -30.625 6.318   -5.632  1.00 82.70 118 A 1 
ATOM 937  C CB  . THR A 1 118 ? -28.006 7.924   -4.755  1.00 78.67 118 A 1 
ATOM 938  O OG1 . THR A 1 118 ? -26.922 8.121   -3.884  1.00 71.61 118 A 1 
ATOM 939  C CG2 . THR A 1 118 ? -29.181 8.681   -4.130  1.00 69.54 118 A 1 
ATOM 940  N N   . SER A 1 119 ? -29.128 6.263   -7.303  1.00 83.48 119 A 1 
ATOM 941  C CA  . SER A 1 119 ? -30.120 6.017   -8.361  1.00 83.93 119 A 1 
ATOM 942  C C   . SER A 1 119 ? -30.676 4.601   -8.277  1.00 85.78 119 A 1 
ATOM 943  O O   . SER A 1 119 ? -31.890 4.435   -8.226  1.00 84.72 119 A 1 
ATOM 944  C CB  . SER A 1 119 ? -29.524 6.256   -9.746  1.00 82.98 119 A 1 
ATOM 945  O OG  . SER A 1 119 ? -30.547 6.409   -10.709 1.00 71.17 119 A 1 
ATOM 946  N N   . LEU A 1 120 ? -29.808 3.592   -8.190  1.00 83.82 120 A 1 
ATOM 947  C CA  . LEU A 1 120 ? -30.201 2.181   -8.116  1.00 83.65 120 A 1 
ATOM 948  C C   . LEU A 1 120 ? -31.051 1.884   -6.875  1.00 85.29 120 A 1 
ATOM 949  O O   . LEU A 1 120 ? -32.037 1.153   -6.962  1.00 84.90 120 A 1 
ATOM 950  C CB  . LEU A 1 120 ? -28.941 1.302   -8.122  1.00 84.60 120 A 1 
ATOM 951  C CG  . LEU A 1 120 ? -28.196 1.254   -9.467  1.00 81.96 120 A 1 
ATOM 952  C CD1 . LEU A 1 120 ? -26.847 0.561   -9.280  1.00 75.61 120 A 1 
ATOM 953  C CD2 . LEU A 1 120 ? -28.981 0.481   -10.530 1.00 75.57 120 A 1 
ATOM 954  N N   . GLU A 1 121 ? -30.735 2.493   -5.732  1.00 81.58 121 A 1 
ATOM 955  C CA  . GLU A 1 121 ? -31.544 2.379   -4.510  1.00 79.35 121 A 1 
ATOM 956  C C   . GLU A 1 121 ? -32.964 2.935   -4.700  1.00 81.24 121 A 1 
ATOM 957  O O   . GLU A 1 121 ? -33.935 2.340   -4.221  1.00 79.91 121 A 1 
ATOM 958  C CB  . GLU A 1 121 ? -30.864 3.132   -3.362  1.00 76.67 121 A 1 
ATOM 959  C CG  . GLU A 1 121 ? -29.637 2.402   -2.789  1.00 71.54 121 A 1 
ATOM 960  C CD  . GLU A 1 121 ? -28.901 3.224   -1.712  1.00 70.01 121 A 1 
ATOM 961  O OE1 . GLU A 1 121 ? -27.997 2.653   -1.058  1.00 63.38 121 A 1 
ATOM 962  O OE2 . GLU A 1 121 ? -29.223 4.422   -1.546  1.00 62.25 121 A 1 
ATOM 963  N N   . LYS A 1 122 ? -33.111 4.057   -5.422  1.00 82.98 122 A 1 
ATOM 964  C CA  . LYS A 1 122 ? -34.425 4.629   -5.759  1.00 82.80 122 A 1 
ATOM 965  C C   . LYS A 1 122 ? -35.181 3.744   -6.742  1.00 84.80 122 A 1 
ATOM 966  O O   . LYS A 1 122 ? -36.337 3.420   -6.484  1.00 83.62 122 A 1 
ATOM 967  C CB  . LYS A 1 122 ? -34.272 6.036   -6.339  1.00 80.95 122 A 1 
ATOM 968  C CG  . LYS A 1 122 ? -33.881 7.057   -5.269  1.00 72.46 122 A 1 
ATOM 969  C CD  . LYS A 1 122 ? -33.551 8.382   -5.955  1.00 68.64 122 A 1 
ATOM 970  C CE  . LYS A 1 122 ? -33.037 9.380   -4.927  1.00 59.88 122 A 1 
ATOM 971  N NZ  . LYS A 1 122 ? -32.492 10.580  -5.599  1.00 51.29 122 A 1 
ATOM 972  N N   . ASP A 1 123 ? -34.519 3.302   -7.806  1.00 85.14 123 A 1 
ATOM 973  C CA  . ASP A 1 123 ? -35.114 2.439   -8.825  1.00 84.51 123 A 1 
ATOM 974  C C   . ASP A 1 123 ? -35.592 1.114   -8.210  1.00 86.34 123 A 1 
ATOM 975  O O   . ASP A 1 123 ? -36.682 0.623   -8.515  1.00 85.21 123 A 1 
ATOM 976  C CB  . ASP A 1 123 ? -34.096 2.203   -9.955  1.00 84.93 123 A 1 
ATOM 977  C CG  . ASP A 1 123 ? -33.722 3.478   -10.737 1.00 83.15 123 A 1 
ATOM 978  O OD1 . ASP A 1 123 ? -34.552 4.410   -10.791 1.00 76.90 123 A 1 
ATOM 979  O OD2 . ASP A 1 123 ? -32.600 3.523   -11.287 1.00 78.27 123 A 1 
ATOM 980  N N   . LEU A 1 124 ? -34.826 0.563   -7.262  1.00 86.20 124 A 1 
ATOM 981  C CA  . LEU A 1 124 ? -35.191 -0.639  -6.518  1.00 84.59 124 A 1 
ATOM 982  C C   . LEU A 1 124 ? -36.373 -0.390  -5.565  1.00 85.11 124 A 1 
ATOM 983  O O   . LEU A 1 124 ? -37.263 -1.238  -5.438  1.00 84.09 124 A 1 
ATOM 984  C CB  . LEU A 1 124 ? -33.920 -1.146  -5.819  1.00 83.60 124 A 1 
ATOM 985  C CG  . LEU A 1 124 ? -34.040 -2.542  -5.187  1.00 77.05 124 A 1 
ATOM 986  C CD1 . LEU A 1 124 ? -32.665 -3.201  -5.126  1.00 70.18 124 A 1 
ATOM 987  C CD2 . LEU A 1 124 ? -34.555 -2.479  -3.745  1.00 70.36 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? -36.426 0.769   -4.913  1.00 85.41 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? -37.566 1.156   -4.087  1.00 84.03 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? -38.850 1.314   -4.919  1.00 84.76 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? -39.903 0.804   -4.523  1.00 82.58 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? -37.218 2.435   -3.318  1.00 82.93 125 A 1 
ATOM 993  N N   . ASP A 1 126 ? -38.755 1.937   -6.091  1.00 85.61 126 A 1 
ATOM 994  C CA  . ASP A 1 126 ? -39.867 2.111   -7.025  1.00 84.77 126 A 1 
ATOM 995  C C   . ASP A 1 126 ? -40.325 0.763   -7.610  1.00 85.58 126 A 1 
ATOM 996  O O   . ASP A 1 126 ? -41.522 0.452   -7.611  1.00 82.48 126 A 1 
ATOM 997  C CB  . ASP A 1 126 ? -39.462 3.111   -8.125  1.00 84.33 126 A 1 
ATOM 998  C CG  . ASP A 1 126 ? -39.358 4.573   -7.643  1.00 81.25 126 A 1 
ATOM 999  O OD1 . ASP A 1 126 ? -39.907 4.892   -6.557  1.00 75.28 126 A 1 
ATOM 1000 O OD2 . ASP A 1 126 ? -38.803 5.400   -8.404  1.00 76.11 126 A 1 
ATOM 1001 N N   . ALA A 1 127 ? -39.382 -0.108  -8.003  1.00 85.27 127 A 1 
ATOM 1002 C CA  . ALA A 1 127 ? -39.676 -1.450  -8.513  1.00 83.94 127 A 1 
ATOM 1003 C C   . ALA A 1 127 ? -40.335 -2.366  -7.466  1.00 84.94 127 A 1 
ATOM 1004 O O   . ALA A 1 127 ? -41.167 -3.210  -7.811  1.00 83.64 127 A 1 
ATOM 1005 C CB  . ALA A 1 127 ? -38.376 -2.066  -9.042  1.00 84.36 127 A 1 
ATOM 1006 N N   . ARG A 1 128 ? -40.019 -2.194  -6.183  1.00 85.27 128 A 1 
ATOM 1007 C CA  . ARG A 1 128 ? -40.706 -2.902  -5.087  1.00 83.40 128 A 1 
ATOM 1008 C C   . ARG A 1 128 ? -42.133 -2.396  -4.852  1.00 84.52 128 A 1 
ATOM 1009 O O   . ARG A 1 128 ? -42.952 -3.142  -4.307  1.00 81.17 128 A 1 
ATOM 1010 C CB  . ARG A 1 128 ? -39.876 -2.805  -3.799  1.00 83.42 128 A 1 
ATOM 1011 C CG  . ARG A 1 128 ? -38.654 -3.741  -3.824  1.00 80.59 128 A 1 
ATOM 1012 C CD  . ARG A 1 128 ? -37.816 -3.557  -2.553  1.00 77.47 128 A 1 
ATOM 1013 N NE  . ARG A 1 128 ? -36.662 -4.487  -2.507  1.00 72.92 128 A 1 
ATOM 1014 C CZ  . ARG A 1 128 ? -35.708 -4.511  -1.590  1.00 66.12 128 A 1 
ATOM 1015 N NH1 . ARG A 1 128 ? -35.701 -3.687  -0.577  1.00 62.31 128 A 1 
ATOM 1016 N NH2 . ARG A 1 128 ? -34.727 -5.371  -1.679  1.00 62.19 128 A 1 
ATOM 1017 N N   . GLY A 1 129 ? -42.429 -1.153  -5.226  1.00 86.54 129 A 1 
ATOM 1018 C CA  . GLY A 1 129 ? -43.756 -0.545  -5.132  1.00 85.87 129 A 1 
ATOM 1019 C C   . GLY A 1 129 ? -44.704 -0.933  -6.270  1.00 86.97 129 A 1 
ATOM 1020 O O   . GLY A 1 129 ? -45.923 -0.900  -6.069  1.00 81.71 129 A 1 
ATOM 1021 N N   . ASP A 1 130 ? -44.188 -1.339  -7.435  1.00 85.84 130 A 1 
ATOM 1022 C CA  . ASP A 1 130 ? -44.971 -1.710  -8.617  1.00 85.17 130 A 1 
ATOM 1023 C C   . ASP A 1 130 ? -44.816 -3.200  -8.972  1.00 85.28 130 A 1 
ATOM 1024 O O   . ASP A 1 130 ? -43.747 -3.686  -9.335  1.00 81.31 130 A 1 
ATOM 1025 C CB  . ASP A 1 130 ? -44.621 -0.789  -9.795  1.00 83.30 130 A 1 
ATOM 1026 C CG  . ASP A 1 130 ? -45.575 -0.948  -10.993 1.00 78.40 130 A 1 
ATOM 1027 O OD1 . ASP A 1 130 ? -46.377 -1.914  -11.007 1.00 72.84 130 A 1 
ATOM 1028 O OD2 . ASP A 1 130 ? -45.512 -0.098  -11.905 1.00 73.02 130 A 1 
ATOM 1029 N N   . ALA A 1 131 ? -45.931 -3.936  -8.931  1.00 87.75 131 A 1 
ATOM 1030 C CA  . ALA A 1 131 ? -45.969 -5.356  -9.278  1.00 87.58 131 A 1 
ATOM 1031 C C   . ALA A 1 131 ? -45.555 -5.645  -10.736 1.00 87.76 131 A 1 
ATOM 1032 O O   . ALA A 1 131 ? -45.096 -6.748  -11.029 1.00 83.21 131 A 1 
ATOM 1033 C CB  . ALA A 1 131 ? -47.381 -5.880  -8.984  1.00 85.72 131 A 1 
ATOM 1034 N N   . ALA A 1 132 ? -45.701 -4.675  -11.650 1.00 88.33 132 A 1 
ATOM 1035 C CA  . ALA A 1 132 ? -45.286 -4.822  -13.046 1.00 88.00 132 A 1 
ATOM 1036 C C   . ALA A 1 132 ? -43.757 -4.819  -13.224 1.00 88.72 132 A 1 
ATOM 1037 O O   . ALA A 1 132 ? -43.250 -5.395  -14.185 1.00 84.46 132 A 1 
ATOM 1038 C CB  . ALA A 1 132 ? -45.941 -3.705  -13.864 1.00 87.05 132 A 1 
ATOM 1039 N N   . LEU A 1 133 ? -43.010 -4.207  -12.290 1.00 81.31 133 A 1 
ATOM 1040 C CA  . LEU A 1 133 ? -41.549 -4.084  -12.324 1.00 80.49 133 A 1 
ATOM 1041 C C   . LEU A 1 133 ? -40.833 -5.170  -11.507 1.00 82.91 133 A 1 
ATOM 1042 O O   . LEU A 1 133 ? -39.609 -5.208  -11.462 1.00 79.89 133 A 1 
ATOM 1043 C CB  . LEU A 1 133 ? -41.160 -2.668  -11.871 1.00 78.06 133 A 1 
ATOM 1044 C CG  . LEU A 1 133 ? -41.697 -1.528  -12.762 1.00 75.66 133 A 1 
ATOM 1045 C CD1 . LEU A 1 133 ? -41.299 -0.180  -12.164 1.00 70.29 133 A 1 
ATOM 1046 C CD2 . LEU A 1 133 ? -41.157 -1.596  -14.192 1.00 70.74 133 A 1 
ATOM 1047 N N   . SER A 1 134 ? -41.585 -6.098  -10.913 1.00 85.49 134 A 1 
ATOM 1048 C CA  . SER A 1 134 ? -41.027 -7.164  -10.063 1.00 83.85 134 A 1 
ATOM 1049 C C   . SER A 1 134 ? -39.983 -8.057  -10.756 1.00 84.84 134 A 1 
ATOM 1050 O O   . SER A 1 134 ? -39.118 -8.612  -10.084 1.00 81.40 134 A 1 
ATOM 1051 C CB  . SER A 1 134 ? -42.153 -8.035  -9.508  1.00 81.45 134 A 1 
ATOM 1052 O OG  . SER A 1 134 ? -42.928 -8.615  -10.541 1.00 71.42 134 A 1 
ATOM 1053 N N   . SER A 1 135 ? -40.033 -8.177  -12.088 1.00 90.24 135 A 1 
ATOM 1054 C CA  . SER A 1 135 ? -39.038 -8.927  -12.862 1.00 89.13 135 A 1 
ATOM 1055 C C   . SER A 1 135 ? -37.661 -8.259  -12.931 1.00 89.43 135 A 1 
ATOM 1056 O O   . SER A 1 135 ? -36.689 -8.944  -13.223 1.00 85.93 135 A 1 
ATOM 1057 C CB  . SER A 1 135 ? -39.548 -9.159  -14.288 1.00 87.88 135 A 1 
ATOM 1058 O OG  . SER A 1 135 ? -39.866 -7.932  -14.922 1.00 79.37 135 A 1 
ATOM 1059 N N   . LEU A 1 136 ? -37.566 -6.946  -12.677 1.00 85.31 136 A 1 
ATOM 1060 C CA  . LEU A 1 136 ? -36.312 -6.182  -12.716 1.00 83.77 136 A 1 
ATOM 1061 C C   . LEU A 1 136 ? -35.576 -6.183  -11.371 1.00 87.01 136 A 1 
ATOM 1062 O O   . LEU A 1 136 ? -34.403 -5.835  -11.318 1.00 85.40 136 A 1 
ATOM 1063 C CB  . LEU A 1 136 ? -36.612 -4.739  -13.158 1.00 82.66 136 A 1 
ATOM 1064 C CG  . LEU A 1 136 ? -37.220 -4.602  -14.566 1.00 77.77 136 A 1 
ATOM 1065 C CD1 . LEU A 1 136 ? -37.608 -3.146  -14.818 1.00 70.91 136 A 1 
ATOM 1066 C CD2 . LEU A 1 136 ? -36.244 -5.037  -15.659 1.00 71.82 136 A 1 
ATOM 1067 N N   . ILE A 1 137 ? -36.248 -6.574  -10.292 1.00 85.20 137 A 1 
ATOM 1068 C CA  . ILE A 1 137 ? -35.682 -6.548  -8.934  1.00 84.38 137 A 1 
ATOM 1069 C C   . ILE A 1 137 ? -34.370 -7.350  -8.830  1.00 85.80 137 A 1 
ATOM 1070 O O   . ILE A 1 137 ? -33.407 -6.791  -8.313  1.00 84.90 137 A 1 
ATOM 1071 C CB  . ILE A 1 137 ? -36.732 -6.981  -7.886  1.00 83.44 137 A 1 
ATOM 1072 C CG1 . ILE A 1 137 ? -37.906 -5.975  -7.854  1.00 79.59 137 A 1 
ATOM 1073 C CG2 . ILE A 1 137 ? -36.102 -7.123  -6.486  1.00 77.97 137 A 1 
ATOM 1074 C CD1 . ILE A 1 137 ? -39.092 -6.413  -6.988  1.00 73.27 137 A 1 
ATOM 1075 N N   . PRO A 1 138 ? -34.268 -8.598  -9.338  1.00 88.91 138 A 1 
ATOM 1076 C CA  . PRO A 1 138 ? -33.020 -9.357  -9.236  1.00 87.39 138 A 1 
ATOM 1077 C C   . PRO A 1 138 ? -31.844 -8.691  -9.959  1.00 88.12 138 A 1 
ATOM 1078 O O   . PRO A 1 138 ? -30.726 -8.714  -9.454  1.00 87.11 138 A 1 
ATOM 1079 C CB  . PRO A 1 138 ? -33.319 -10.736 -9.842  1.00 87.17 138 A 1 
ATOM 1080 C CG  . PRO A 1 138 ? -34.838 -10.858 -9.750  1.00 84.76 138 A 1 
ATOM 1081 C CD  . PRO A 1 138 ? -35.290 -9.425  -9.974  1.00 87.86 138 A 1 
ATOM 1082 N N   . ASP A 1 139 ? -32.098 -8.082  -11.123 1.00 88.28 139 A 1 
ATOM 1083 C CA  . ASP A 1 139 ? -31.062 -7.417  -11.912 1.00 86.55 139 A 1 
ATOM 1084 C C   . ASP A 1 139 ? -30.576 -6.138  -11.211 1.00 87.82 139 A 1 
ATOM 1085 O O   . ASP A 1 139 ? -29.373 -5.914  -11.101 1.00 86.26 139 A 1 
ATOM 1086 C CB  . ASP A 1 139 ? -31.581 -7.126  -13.330 1.00 85.95 139 A 1 
ATOM 1087 C CG  . ASP A 1 139 ? -31.911 -8.384  -14.157 1.00 81.76 139 A 1 
ATOM 1088 O OD1 . ASP A 1 139 ? -31.338 -9.462  -13.881 1.00 74.95 139 A 1 
ATOM 1089 O OD2 . ASP A 1 139 ? -32.754 -8.263  -15.078 1.00 76.51 139 A 1 
ATOM 1090 N N   . LEU A 1 140 ? -31.499 -5.346  -10.652 1.00 85.45 140 A 1 
ATOM 1091 C CA  . LEU A 1 140 ? -31.175 -4.143  -9.881  1.00 83.98 140 A 1 
ATOM 1092 C C   . LEU A 1 140 ? -30.430 -4.470  -8.579  1.00 85.72 140 A 1 
ATOM 1093 O O   . LEU A 1 140 ? -29.501 -3.753  -8.213  1.00 85.16 140 A 1 
ATOM 1094 C CB  . LEU A 1 140 ? -32.470 -3.372  -9.568  1.00 84.67 140 A 1 
ATOM 1095 C CG  . LEU A 1 140 ? -33.144 -2.702  -10.778 1.00 82.20 140 A 1 
ATOM 1096 C CD1 . LEU A 1 140 ? -34.514 -2.157  -10.360 1.00 75.68 140 A 1 
ATOM 1097 C CD2 . LEU A 1 140 ? -32.322 -1.530  -11.324 1.00 76.04 140 A 1 
ATOM 1098 N N   . GLU A 1 141 ? -30.801 -5.550  -7.885  1.00 80.78 141 A 1 
ATOM 1099 C CA  . GLU A 1 141 ? -30.095 -5.998  -6.673  1.00 78.53 141 A 1 
ATOM 1100 C C   . GLU A 1 141 ? -28.661 -6.455  -6.984  1.00 79.52 141 A 1 
ATOM 1101 O O   . GLU A 1 141 ? -27.741 -6.131  -6.229  1.00 77.69 141 A 1 
ATOM 1102 C CB  . GLU A 1 141 ? -30.889 -7.119  -5.966  1.00 76.92 141 A 1 
ATOM 1103 C CG  . GLU A 1 141 ? -32.106 -6.561  -5.202  1.00 72.60 141 A 1 
ATOM 1104 C CD  . GLU A 1 141 ? -32.973 -7.601  -4.466  1.00 70.69 141 A 1 
ATOM 1105 O OE1 . GLU A 1 141 ? -33.841 -7.154  -3.660  1.00 64.41 141 A 1 
ATOM 1106 O OE2 . GLU A 1 141 ? -32.810 -8.821  -4.682  1.00 65.01 141 A 1 
ATOM 1107 N N   . ASN A 1 142 ? -28.448 -7.147  -8.108  1.00 88.00 142 A 1 
ATOM 1108 C CA  . ASN A 1 142 ? -27.110 -7.539  -8.548  1.00 85.55 142 A 1 
ATOM 1109 C C   . ASN A 1 142 ? -26.263 -6.315  -8.920  1.00 85.19 142 A 1 
ATOM 1110 O O   . ASN A 1 142 ? -25.141 -6.179  -8.435  1.00 84.34 142 A 1 
ATOM 1111 C CB  . ASN A 1 142 ? -27.221 -8.516  -9.729  1.00 84.99 142 A 1 
ATOM 1112 C CG  . ASN A 1 142 ? -27.697 -9.904  -9.332  1.00 80.34 142 A 1 
ATOM 1113 O OD1 . ASN A 1 142 ? -27.501 -10.396 -8.233  1.00 72.85 142 A 1 
ATOM 1114 N ND2 . ASN A 1 142 ? -28.299 -10.615 -10.253 1.00 72.74 142 A 1 
ATOM 1115 N N   . GLU A 1 143 ? -26.811 -5.396  -9.721  1.00 85.92 143 A 1 
ATOM 1116 C CA  . GLU A 1 143 ? -26.093 -4.180  -10.130 1.00 83.78 143 A 1 
ATOM 1117 C C   . GLU A 1 143 ? -25.777 -3.266  -8.937  1.00 84.47 143 A 1 
ATOM 1118 O O   . GLU A 1 143 ? -24.687 -2.684  -8.865  1.00 82.23 143 A 1 
ATOM 1119 C CB  . GLU A 1 143 ? -26.904 -3.448  -11.210 1.00 83.86 143 A 1 
ATOM 1120 C CG  . GLU A 1 143 ? -26.067 -2.326  -11.843 1.00 75.39 143 A 1 
ATOM 1121 C CD  . GLU A 1 143 ? -26.717 -1.609  -13.031 1.00 75.80 143 A 1 
ATOM 1122 O OE1 . GLU A 1 143 ? -25.993 -0.746  -13.600 1.00 67.14 143 A 1 
ATOM 1123 O OE2 . GLU A 1 143 ? -27.881 -1.888  -13.380 1.00 67.88 143 A 1 
ATOM 1124 N N   . LEU A 1 144 ? -26.682 -3.179  -7.964  1.00 84.87 144 A 1 
ATOM 1125 C CA  . LEU A 1 144 ? -26.435 -2.466  -6.715  1.00 82.59 144 A 1 
ATOM 1126 C C   . LEU A 1 144 ? -25.288 -3.112  -5.930  1.00 83.00 144 A 1 
ATOM 1127 O O   . LEU A 1 144 ? -24.366 -2.411  -5.524  1.00 82.16 144 A 1 
ATOM 1128 C CB  . LEU A 1 144 ? -27.735 -2.403  -5.892  1.00 81.61 144 A 1 
ATOM 1129 C CG  . LEU A 1 144 ? -27.602 -1.640  -4.561  1.00 76.30 144 A 1 
ATOM 1130 C CD1 . LEU A 1 144 ? -27.268 -0.161  -4.764  1.00 70.36 144 A 1 
ATOM 1131 C CD2 . LEU A 1 144 ? -28.914 -1.720  -3.779  1.00 68.63 144 A 1 
ATOM 1132 N N   . SER A 1 145 ? -25.302 -4.439  -5.779  1.00 82.17 145 A 1 
ATOM 1133 C CA  . SER A 1 145 ? -24.241 -5.176  -5.080  1.00 79.47 145 A 1 
ATOM 1134 C C   . SER A 1 145 ? -22.874 -4.997  -5.745  1.00 78.97 145 A 1 
ATOM 1135 O O   . SER A 1 145 ? -21.882 -4.752  -5.059  1.00 77.36 145 A 1 
ATOM 1136 C CB  . SER A 1 145 ? -24.605 -6.661  -5.014  1.00 78.22 145 A 1 
ATOM 1137 O OG  . SER A 1 145 ? -23.657 -7.372  -4.231  1.00 69.13 145 A 1 
ATOM 1138 N N   . GLU A 1 146 ? -22.803 -5.055  -7.081  1.00 80.69 146 A 1 
ATOM 1139 C CA  . GLU A 1 146 ? -21.567 -4.793  -7.834  1.00 78.98 146 A 1 
ATOM 1140 C C   . GLU A 1 146 ? -21.081 -3.347  -7.653  1.00 78.55 146 A 1 
ATOM 1141 O O   . GLU A 1 146 ? -19.890 -3.096  -7.460  1.00 76.34 146 A 1 
ATOM 1142 C CB  . GLU A 1 146 ? -21.798 -5.067  -9.326  1.00 78.61 146 A 1 
ATOM 1143 C CG  . GLU A 1 146 ? -21.927 -6.568  -9.658  1.00 72.54 146 A 1 
ATOM 1144 C CD  . GLU A 1 146 ? -22.201 -6.839  -11.148 1.00 71.31 146 A 1 
ATOM 1145 O OE1 . GLU A 1 146 ? -22.332 -8.035  -11.501 1.00 64.47 146 A 1 
ATOM 1146 O OE2 . GLU A 1 146 ? -22.252 -5.871  -11.945 1.00 65.55 146 A 1 
ATOM 1147 N N   . THR A 1 147 ? -22.007 -2.383  -7.677  1.00 81.48 147 A 1 
ATOM 1148 C CA  . THR A 1 147 ? -21.679 -0.964  -7.474  1.00 79.45 147 A 1 
ATOM 1149 C C   . THR A 1 147 ? -21.189 -0.708  -6.046  1.00 79.12 147 A 1 
ATOM 1150 O O   . THR A 1 147 ? -20.228 0.032   -5.851  1.00 77.51 147 A 1 
ATOM 1151 C CB  . THR A 1 147 ? -22.878 -0.061  -7.808  1.00 80.19 147 A 1 
ATOM 1152 O OG1 . THR A 1 147 ? -23.315 -0.297  -9.131  1.00 73.57 147 A 1 
ATOM 1153 C CG2 . THR A 1 147 ? -22.518 1.424   -7.752  1.00 73.14 147 A 1 
ATOM 1154 N N   . GLU A 1 148 ? -21.787 -1.346  -5.037  1.00 76.32 148 A 1 
ATOM 1155 C CA  . GLU A 1 148 ? -21.339 -1.251  -3.641  1.00 73.76 148 A 1 
ATOM 1156 C C   . GLU A 1 148 ? -19.961 -1.882  -3.424  1.00 73.33 148 A 1 
ATOM 1157 O O   . GLU A 1 148 ? -19.137 -1.309  -2.709  1.00 70.88 148 A 1 
ATOM 1158 C CB  . GLU A 1 148 ? -22.353 -1.916  -2.707  1.00 71.36 148 A 1 
ATOM 1159 C CG  . GLU A 1 148 ? -23.621 -1.066  -2.553  1.00 66.22 148 A 1 
ATOM 1160 C CD  . GLU A 1 148 ? -24.570 -1.600  -1.479  1.00 63.60 148 A 1 
ATOM 1161 O OE1 . GLU A 1 148 ? -25.202 -0.728  -0.831  1.00 58.47 148 A 1 
ATOM 1162 O OE2 . GLU A 1 148 ? -24.620 -2.825  -1.263  1.00 56.72 148 A 1 
ATOM 1163 N N   . GLN A 1 149 ? -19.679 -3.019  -4.061  1.00 76.46 149 A 1 
ATOM 1164 C CA  . GLN A 1 149 ? -18.357 -3.644  -4.005  1.00 74.30 149 A 1 
ATOM 1165 C C   . GLN A 1 149 ? -17.290 -2.744  -4.630  1.00 74.37 149 A 1 
ATOM 1166 O O   . GLN A 1 149 ? -16.279 -2.455  -3.992  1.00 72.70 149 A 1 
ATOM 1167 C CB  . GLN A 1 149 ? -18.386 -5.007  -4.707  1.00 72.49 149 A 1 
ATOM 1168 C CG  . GLN A 1 149 ? -19.099 -6.064  -3.852  1.00 66.71 149 A 1 
ATOM 1169 C CD  . GLN A 1 149 ? -19.254 -7.405  -4.556  1.00 62.02 149 A 1 
ATOM 1170 O OE1 . GLN A 1 149 ? -18.741 -7.679  -5.627  1.00 57.20 149 A 1 
ATOM 1171 N NE2 . GLN A 1 149 ? -19.968 -8.332  -3.959  1.00 51.99 149 A 1 
ATOM 1172 N N   . THR A 1 150 ? -17.541 -2.237  -5.841  1.00 75.69 150 A 1 
ATOM 1173 C CA  . THR A 1 150 ? -16.598 -1.334  -6.522  1.00 74.85 150 A 1 
ATOM 1174 C C   . THR A 1 150 ? -16.378 -0.024  -5.761  1.00 75.11 150 A 1 
ATOM 1175 O O   . THR A 1 150 ? -15.252 0.480   -5.722  1.00 74.17 150 A 1 
ATOM 1176 C CB  . THR A 1 150 ? -17.037 -1.014  -7.957  1.00 74.99 150 A 1 
ATOM 1177 O OG1 . THR A 1 150 ? -18.360 -0.551  -8.017  1.00 70.40 150 A 1 
ATOM 1178 C CG2 . THR A 1 150 ? -16.949 -2.226  -8.879  1.00 69.66 150 A 1 
ATOM 1179 N N   . LEU A 1 151 ? -17.417 0.515   -5.123  1.00 73.73 151 A 1 
ATOM 1180 C CA  . LEU A 1 151 ? -17.297 1.686   -4.257  1.00 72.28 151 A 1 
ATOM 1181 C C   . LEU A 1 151 ? -16.453 1.371   -3.015  1.00 72.38 151 A 1 
ATOM 1182 O O   . LEU A 1 151 ? -15.541 2.129   -2.691  1.00 70.59 151 A 1 
ATOM 1183 C CB  . LEU A 1 151 ? -18.708 2.179   -3.884  1.00 71.02 151 A 1 
ATOM 1184 C CG  . LEU A 1 151 ? -18.725 3.456   -3.025  1.00 65.68 151 A 1 
ATOM 1185 C CD1 . LEU A 1 151 ? -18.166 4.666   -3.772  1.00 61.94 151 A 1 
ATOM 1186 C CD2 . LEU A 1 151 ? -20.160 3.778   -2.605  1.00 59.19 151 A 1 
ATOM 1187 N N   . THR A 1 152 ? -16.712 0.240   -2.364  1.00 70.08 152 A 1 
ATOM 1188 C CA  . THR A 1 152 ? -15.956 -0.207  -1.183  1.00 67.80 152 A 1 
ATOM 1189 C C   . THR A 1 152 ? -14.478 -0.380  -1.513  1.00 68.38 152 A 1 
ATOM 1190 O O   . THR A 1 152 ? -13.629 0.149   -0.801  1.00 66.23 152 A 1 
ATOM 1191 C CB  . THR A 1 152 ? -16.527 -1.518  -0.623  1.00 65.16 152 A 1 
ATOM 1192 O OG1 . THR A 1 152 ? -17.889 -1.351  -0.306  1.00 58.97 152 A 1 
ATOM 1193 C CG2 . THR A 1 152 ? -15.833 -1.959  0.666   1.00 57.75 152 A 1 
ATOM 1194 N N   . ASP A 1 153 ? -14.164 -1.021  -2.642  1.00 69.69 153 A 1 
ATOM 1195 C CA  . ASP A 1 153 ? -12.788 -1.221  -3.108  1.00 68.63 153 A 1 
ATOM 1196 C C   . ASP A 1 153 ? -12.038 0.096   -3.351  1.00 69.41 153 A 1 
ATOM 1197 O O   . ASP A 1 153 ? -10.833 0.179   -3.107  1.00 67.75 153 A 1 
ATOM 1198 C CB  . ASP A 1 153 ? -12.797 -2.036  -4.410  1.00 66.46 153 A 1 
ATOM 1199 C CG  . ASP A 1 153 ? -13.039 -3.539  -4.223  1.00 61.34 153 A 1 
ATOM 1200 O OD1 . ASP A 1 153 ? -12.926 -4.031  -3.077  1.00 58.54 153 A 1 
ATOM 1201 O OD2 . ASP A 1 153 ? -13.232 -4.203  -5.267  1.00 55.23 153 A 1 
ATOM 1202 N N   . LYS A 1 154 ? -12.735 1.134   -3.830  1.00 72.85 154 A 1 
ATOM 1203 C CA  . LYS A 1 154 ? -12.142 2.460   -4.065  1.00 71.76 154 A 1 
ATOM 1204 C C   . LYS A 1 154 ? -12.004 3.303   -2.801  1.00 72.43 154 A 1 
ATOM 1205 O O   . LYS A 1 154 ? -11.159 4.197   -2.778  1.00 70.47 154 A 1 
ATOM 1206 C CB  . LYS A 1 154 ? -12.952 3.220   -5.114  1.00 71.42 154 A 1 
ATOM 1207 C CG  . LYS A 1 154 ? -12.696 2.663   -6.517  1.00 68.03 154 A 1 
ATOM 1208 C CD  . LYS A 1 154 ? -13.369 3.546   -7.568  1.00 65.84 154 A 1 
ATOM 1209 C CE  . LYS A 1 154 ? -13.040 3.006   -8.955  1.00 60.45 154 A 1 
ATOM 1210 N NZ  . LYS A 1 154 ? -13.420 3.957   -10.010 1.00 55.26 154 A 1 
ATOM 1211 N N   . LEU A 1 155 ? -12.821 3.036   -1.784  1.00 67.91 155 A 1 
ATOM 1212 C CA  . LEU A 1 155 ? -12.768 3.726   -0.495  1.00 65.74 155 A 1 
ATOM 1213 C C   . LEU A 1 155 ? -11.695 3.160   0.440   1.00 66.14 155 A 1 
ATOM 1214 O O   . LEU A 1 155 ? -11.378 3.794   1.441   1.00 63.75 155 A 1 
ATOM 1215 C CB  . LEU A 1 155 ? -14.155 3.678   0.166   1.00 63.35 155 A 1 
ATOM 1216 C CG  . LEU A 1 155 ? -15.213 4.581   -0.498  1.00 60.02 155 A 1 
ATOM 1217 C CD1 . LEU A 1 155 ? -16.574 4.314   0.147   1.00 56.68 155 A 1 
ATOM 1218 C CD2 . LEU A 1 155 ? -14.900 6.070   -0.344  1.00 53.45 155 A 1 
ATOM 1219 N N   . ILE A 1 156 ? -11.114 2.001   0.123   1.00 68.00 156 A 1 
ATOM 1220 C CA  . ILE A 1 156 ? -9.996  1.450   0.898   1.00 66.36 156 A 1 
ATOM 1221 C C   . ILE A 1 156 ? -8.829  2.445   0.855   1.00 66.97 156 A 1 
ATOM 1222 O O   . ILE A 1 156 ? -8.385  2.815   -0.237  1.00 64.42 156 A 1 
ATOM 1223 C CB  . ILE A 1 156 ? -9.576  0.052   0.384   1.00 64.42 156 A 1 
ATOM 1224 C CG1 . ILE A 1 156 ? -10.726 -0.958  0.571   1.00 60.05 156 A 1 
ATOM 1225 C CG2 . ILE A 1 156 ? -8.326  -0.452  1.131   1.00 59.54 156 A 1 
ATOM 1226 C CD1 . ILE A 1 156 ? -10.508 -2.291  -0.154  1.00 55.20 156 A 1 
ATOM 1227 N N   . PRO A 1 157 ? -8.298  2.864   2.016   1.00 67.65 157 A 1 
ATOM 1228 C CA  . PRO A 1 157 ? -7.150  3.756   2.072   1.00 66.73 157 A 1 
ATOM 1229 C C   . PRO A 1 157 ? -5.958  3.158   1.328   1.00 69.69 157 A 1 
ATOM 1230 O O   . PRO A 1 157 ? -5.506  2.052   1.641   1.00 68.49 157 A 1 
ATOM 1231 C CB  . PRO A 1 157 ? -6.846  3.971   3.557   1.00 62.56 157 A 1 
ATOM 1232 C CG  . PRO A 1 157 ? -8.175  3.672   4.247   1.00 59.39 157 A 1 
ATOM 1233 C CD  . PRO A 1 157 ? -8.785  2.591   3.364   1.00 60.56 157 A 1 
ATOM 1234 N N   . LYS A 1 158 ? -5.446  3.890   0.336   1.00 76.96 158 A 1 
ATOM 1235 C CA  . LYS A 1 158 ? -4.224  3.533   -0.388  1.00 76.42 158 A 1 
ATOM 1236 C C   . LYS A 1 158 ? -3.005  4.056   0.369   1.00 78.25 158 A 1 
ATOM 1237 O O   . LYS A 1 158 ? -3.064  5.116   0.989   1.00 74.68 158 A 1 
ATOM 1238 C CB  . LYS A 1 158 ? -4.260  4.089   -1.821  1.00 72.69 158 A 1 
ATOM 1239 C CG  . LYS A 1 158 ? -5.380  3.485   -2.690  1.00 65.47 158 A 1 
ATOM 1240 C CD  . LYS A 1 158 ? -5.324  4.121   -4.085  1.00 62.12 158 A 1 
ATOM 1241 C CE  . LYS A 1 158 ? -6.473  3.670   -4.992  1.00 54.82 158 A 1 
ATOM 1242 N NZ  . LYS A 1 158 ? -6.472  4.471   -6.247  1.00 47.62 158 A 1 
ATOM 1243 N N   . ASP A 1 159 ? -1.888  3.351   0.266   1.00 78.54 159 A 1 
ATOM 1244 C CA  . ASP A 1 159 ? -0.604  3.842   0.765   1.00 79.16 159 A 1 
ATOM 1245 C C   . ASP A 1 159 ? -0.178  5.075   -0.055  1.00 81.36 159 A 1 
ATOM 1246 O O   . ASP A 1 159 ? -0.085  4.987   -1.284  1.00 80.43 159 A 1 
ATOM 1247 C CB  . ASP A 1 159 ? 0.437   2.711   0.716   1.00 77.07 159 A 1 
ATOM 1248 C CG  . ASP A 1 159 ? 1.783   3.051   1.380   1.00 73.88 159 A 1 
ATOM 1249 O OD1 . ASP A 1 159 ? 2.177   4.238   1.385   1.00 70.81 159 A 1 
ATOM 1250 O OD2 . ASP A 1 159 ? 2.444   2.106   1.857   1.00 69.46 159 A 1 
ATOM 1251 N N   . PRO A 1 160 ? 0.108   6.221   0.571   1.00 78.51 160 A 1 
ATOM 1252 C CA  . PRO A 1 160 ? 0.541   7.426   -0.141  1.00 77.47 160 A 1 
ATOM 1253 C C   . PRO A 1 160 ? 1.854   7.253   -0.917  1.00 79.75 160 A 1 
ATOM 1254 O O   . PRO A 1 160 ? 2.181   8.083   -1.762  1.00 77.44 160 A 1 
ATOM 1255 C CB  . PRO A 1 160 ? 0.682   8.493   0.949   1.00 75.05 160 A 1 
ATOM 1256 C CG  . PRO A 1 160 ? 0.978   7.687   2.213   1.00 72.25 160 A 1 
ATOM 1257 C CD  . PRO A 1 160 ? 0.127   6.439   2.009   1.00 74.02 160 A 1 
ATOM 1258 N N   . ASN A 1 161 ? 2.621   6.200   -0.636  1.00 81.74 161 A 1 
ATOM 1259 C CA  . ASN A 1 161 ? 3.866   5.901   -1.334  1.00 82.84 161 A 1 
ATOM 1260 C C   . ASN A 1 161 ? 3.685   4.990   -2.555  1.00 85.47 161 A 1 
ATOM 1261 O O   . ASN A 1 161 ? 4.621   4.893   -3.351  1.00 84.81 161 A 1 
ATOM 1262 C CB  . ASN A 1 161 ? 4.873   5.310   -0.346  1.00 80.84 161 A 1 
ATOM 1263 C CG  . ASN A 1 161 ? 5.162   6.246   0.806   1.00 77.68 161 A 1 
ATOM 1264 O OD1 . ASN A 1 161 ? 5.716   7.326   0.644   1.00 72.25 161 A 1 
ATOM 1265 N ND2 . ASN A 1 161 ? 4.781   5.866   2.002   1.00 70.60 161 A 1 
ATOM 1266 N N   . ASP A 1 162 ? 2.524   4.345   -2.742  1.00 86.91 162 A 1 
ATOM 1267 C CA  . ASP A 1 162 ? 2.300   3.369   -3.825  1.00 87.51 162 A 1 
ATOM 1268 C C   . ASP A 1 162 ? 2.580   3.963   -5.215  1.00 89.16 162 A 1 
ATOM 1269 O O   . ASP A 1 162 ? 3.136   3.282   -6.080  1.00 88.25 162 A 1 
ATOM 1270 C CB  . ASP A 1 162 ? 0.865   2.805   -3.759  1.00 85.59 162 A 1 
ATOM 1271 C CG  . ASP A 1 162 ? 0.671   1.677   -2.730  1.00 82.44 162 A 1 
ATOM 1272 O OD1 . ASP A 1 162 ? 1.672   1.184   -2.160  1.00 77.95 162 A 1 
ATOM 1273 O OD2 . ASP A 1 162 ? -0.479  1.210   -2.550  1.00 77.60 162 A 1 
ATOM 1274 N N   . ASP A 1 163 ? 2.272   5.242   -5.411  1.00 87.70 163 A 1 
ATOM 1275 C CA  . ASP A 1 163 ? 2.493   5.969   -6.665  1.00 87.13 163 A 1 
ATOM 1276 C C   . ASP A 1 163 ? 3.951   6.403   -6.895  1.00 88.99 163 A 1 
ATOM 1277 O O   . ASP A 1 163 ? 4.309   6.814   -8.006  1.00 87.43 163 A 1 
ATOM 1278 C CB  . ASP A 1 163 ? 1.580   7.205   -6.695  1.00 83.79 163 A 1 
ATOM 1279 C CG  . ASP A 1 163 ? 0.099   6.879   -6.903  1.00 77.91 163 A 1 
ATOM 1280 O OD1 . ASP A 1 163 ? -0.196  5.945   -7.679  1.00 72.42 163 A 1 
ATOM 1281 O OD2 . ASP A 1 163 ? -0.736  7.675   -6.422  1.00 70.94 163 A 1 
ATOM 1282 N N   . LYS A 1 164 ? 4.804   6.342   -5.862  1.00 85.95 164 A 1 
ATOM 1283 C CA  . LYS A 1 164 ? 6.195   6.792   -5.958  1.00 87.01 164 A 1 
ATOM 1284 C C   . LYS A 1 164 ? 7.041   5.807   -6.766  1.00 89.52 164 A 1 
ATOM 1285 O O   . LYS A 1 164 ? 6.750   4.607   -6.849  1.00 89.38 164 A 1 
ATOM 1286 C CB  . LYS A 1 164 ? 6.797   7.063   -4.567  1.00 85.26 164 A 1 
ATOM 1287 C CG  . LYS A 1 164 ? 6.108   8.231   -3.841  1.00 82.26 164 A 1 
ATOM 1288 C CD  . LYS A 1 164 ? 6.859   8.612   -2.558  1.00 79.10 164 A 1 
ATOM 1289 C CE  . LYS A 1 164 ? 6.196   9.814   -1.877  1.00 73.31 164 A 1 
ATOM 1290 N NZ  . LYS A 1 164 ? 6.983   10.314  -0.723  1.00 67.36 164 A 1 
ATOM 1291 N N   . ASN A 1 165 ? 8.133   6.307   -7.341  1.00 90.15 165 A 1 
ATOM 1292 C CA  . ASN A 1 165 ? 9.151   5.443   -7.931  1.00 90.77 165 A 1 
ATOM 1293 C C   . ASN A 1 165 ? 9.781   4.554   -6.853  1.00 91.70 165 A 1 
ATOM 1294 O O   . ASN A 1 165 ? 9.849   4.929   -5.683  1.00 90.99 165 A 1 
ATOM 1295 C CB  . ASN A 1 165 ? 10.216  6.279   -8.640  1.00 89.87 165 A 1 
ATOM 1296 C CG  . ASN A 1 165 ? 9.692   7.095   -9.801  1.00 88.02 165 A 1 
ATOM 1297 O OD1 . ASN A 1 165 ? 8.899   6.647   -10.616 1.00 82.02 165 A 1 
ATOM 1298 N ND2 . ASN A 1 165 ? 10.171  8.309   -9.938  1.00 81.42 165 A 1 
ATOM 1299 N N   . ALA A 1 166 ? 10.285  3.384   -7.255  1.00 91.76 166 A 1 
ATOM 1300 C CA  . ALA A 1 166 ? 10.897  2.429   -6.343  1.00 92.30 166 A 1 
ATOM 1301 C C   . ALA A 1 166 ? 12.411  2.341   -6.548  1.00 93.26 166 A 1 
ATOM 1302 O O   . ALA A 1 166 ? 12.905  2.309   -7.674  1.00 92.35 166 A 1 
ATOM 1303 C CB  . ALA A 1 166 ? 10.215  1.068   -6.507  1.00 91.64 166 A 1 
ATOM 1304 N N   . ILE A 1 167 ? 13.151  2.231   -5.448  1.00 91.35 167 A 1 
ATOM 1305 C CA  . ILE A 1 167 ? 14.556  1.826   -5.438  1.00 90.49 167 A 1 
ATOM 1306 C C   . ILE A 1 167 ? 14.616  0.416   -4.862  1.00 90.39 167 A 1 
ATOM 1307 O O   . ILE A 1 167 ? 14.237  0.192   -3.715  1.00 89.32 167 A 1 
ATOM 1308 C CB  . ILE A 1 167 ? 15.431  2.828   -4.659  1.00 89.40 167 A 1 
ATOM 1309 C CG1 . ILE A 1 167 ? 15.372  4.214   -5.345  1.00 85.90 167 A 1 
ATOM 1310 C CG2 . ILE A 1 167 ? 16.882  2.316   -4.580  1.00 85.70 167 A 1 
ATOM 1311 C CD1 . ILE A 1 167 ? 16.108  5.320   -4.591  1.00 79.45 167 A 1 
ATOM 1312 N N   . VAL A 1 168 ? 15.097  -0.534  -5.662  1.00 93.13 168 A 1 
ATOM 1313 C CA  . VAL A 1 168 ? 15.229  -1.941  -5.272  1.00 93.22 168 A 1 
ATOM 1314 C C   . VAL A 1 168 ? 16.697  -2.246  -5.003  1.00 92.96 168 A 1 
ATOM 1315 O O   . VAL A 1 168 ? 17.552  -2.047  -5.865  1.00 91.95 168 A 1 
ATOM 1316 C CB  . VAL A 1 168 ? 14.637  -2.883  -6.333  1.00 93.36 168 A 1 
ATOM 1317 C CG1 . VAL A 1 168 ? 14.655  -4.337  -5.840  1.00 92.15 168 A 1 
ATOM 1318 C CG2 . VAL A 1 168 ? 13.193  -2.510  -6.684  1.00 91.52 168 A 1 
ATOM 1319 N N   . GLU A 1 169 ? 16.998  -2.750  -3.813  1.00 92.38 169 A 1 
ATOM 1320 C CA  . GLU A 1 169 ? 18.319  -3.232  -3.425  1.00 91.54 169 A 1 
ATOM 1321 C C   . GLU A 1 169 ? 18.292  -4.748  -3.220  1.00 91.77 169 A 1 
ATOM 1322 O O   . GLU A 1 169 ? 17.514  -5.265  -2.425  1.00 90.25 169 A 1 
ATOM 1323 C CB  . GLU A 1 169 ? 18.829  -2.548  -2.151  1.00 89.61 169 A 1 
ATOM 1324 C CG  . GLU A 1 169 ? 19.015  -1.028  -2.278  1.00 80.53 169 A 1 
ATOM 1325 C CD  . GLU A 1 169 ? 19.779  -0.424  -1.091  1.00 79.55 169 A 1 
ATOM 1326 O OE1 . GLU A 1 169 ? 20.262  0.726   -1.199  1.00 71.11 169 A 1 
ATOM 1327 O OE2 . GLU A 1 169 ? 20.020  -1.090  -0.056  1.00 70.76 169 A 1 
ATOM 1328 N N   . ILE A 1 170 ? 19.191  -5.464  -3.898  1.00 93.72 170 A 1 
ATOM 1329 C CA  . ILE A 1 170 ? 19.367  -6.910  -3.767  1.00 93.97 170 A 1 
ATOM 1330 C C   . ILE A 1 170 ? 20.748  -7.166  -3.164  1.00 93.56 170 A 1 
ATOM 1331 O O   . ILE A 1 170 ? 21.763  -6.743  -3.717  1.00 92.04 170 A 1 
ATOM 1332 C CB  . ILE A 1 170 ? 19.184  -7.627  -5.123  1.00 94.10 170 A 1 
ATOM 1333 C CG1 . ILE A 1 170 ? 17.860  -7.233  -5.816  1.00 93.19 170 A 1 
ATOM 1334 C CG2 . ILE A 1 170 ? 19.272  -9.149  -4.915  1.00 92.94 170 A 1 
ATOM 1335 C CD1 . ILE A 1 170 ? 17.688  -7.845  -7.210  1.00 91.13 170 A 1 
ATOM 1336 N N   . ARG A 1 171 ? 20.809  -7.874  -2.037  1.00 93.92 171 A 1 
ATOM 1337 C CA  . ARG A 1 171 ? 22.062  -8.222  -1.346  1.00 93.20 171 A 1 
ATOM 1338 C C   . ARG A 1 171 ? 22.158  -9.726  -1.134  1.00 93.59 171 A 1 
ATOM 1339 O O   . ARG A 1 171 ? 21.247  -10.345 -0.586  1.00 92.33 171 A 1 
ATOM 1340 C CB  . ARG A 1 171 ? 22.178  -7.485  -0.009  1.00 91.27 171 A 1 
ATOM 1341 C CG  . ARG A 1 171 ? 22.178  -5.955  -0.146  1.00 83.15 171 A 1 
ATOM 1342 C CD  . ARG A 1 171 ? 22.226  -5.312  1.242   1.00 81.85 171 A 1 
ATOM 1343 N NE  . ARG A 1 171 ? 22.097  -3.851  1.169   1.00 72.74 171 A 1 
ATOM 1344 C CZ  . ARG A 1 171 ? 23.064  -2.959  1.157   1.00 66.98 171 A 1 
ATOM 1345 N NH1 . ARG A 1 171 ? 24.307  -3.264  1.412   1.00 57.74 171 A 1 
ATOM 1346 N NH2 . ARG A 1 171 ? 22.793  -1.730  0.841   1.00 55.98 171 A 1 
ATOM 1347 N N   . ALA A 1 172 ? 23.307  -10.304 -1.505  1.00 93.80 172 A 1 
ATOM 1348 C CA  . ALA A 1 172 ? 23.617  -11.688 -1.187  1.00 93.98 172 A 1 
ATOM 1349 C C   . ALA A 1 172 ? 23.844  -11.854 0.330   1.00 93.27 172 A 1 
ATOM 1350 O O   . ALA A 1 172 ? 24.637  -11.132 0.943   1.00 91.01 172 A 1 
ATOM 1351 C CB  . ALA A 1 172 ? 24.824  -12.129 -2.017  1.00 93.93 172 A 1 
ATOM 1352 N N   . GLY A 1 173 ? 23.142  -12.805 0.927   1.00 91.52 173 A 1 
ATOM 1353 C CA  . GLY A 1 173 ? 23.259  -13.175 2.333   1.00 90.95 173 A 1 
ATOM 1354 C C   . GLY A 1 173 ? 24.138  -14.414 2.536   1.00 91.58 173 A 1 
ATOM 1355 O O   . GLY A 1 173 ? 25.245  -14.519 2.010   1.00 89.26 173 A 1 
ATOM 1356 N N   . ALA A 1 174 ? 23.644  -15.381 3.317   1.00 92.18 174 A 1 
ATOM 1357 C CA  . ALA A 1 174 ? 24.337  -16.646 3.548   1.00 92.13 174 A 1 
ATOM 1358 C C   . ALA A 1 174 ? 24.309  -17.541 2.295   1.00 92.55 174 A 1 
ATOM 1359 O O   . ALA A 1 174 ? 23.297  -17.628 1.607   1.00 88.73 174 A 1 
ATOM 1360 C CB  . ALA A 1 174 ? 23.720  -17.341 4.769   1.00 90.28 174 A 1 
ATOM 1361 N N   . GLY A 1 175 ? 25.411  -18.223 2.027   1.00 90.86 175 A 1 
ATOM 1362 C CA  . GLY A 1 175 ? 25.555  -19.110 0.859   1.00 90.72 175 A 1 
ATOM 1363 C C   . GLY A 1 175 ? 26.758  -18.797 -0.037  1.00 91.48 175 A 1 
ATOM 1364 O O   . GLY A 1 175 ? 26.991  -19.517 -0.995  1.00 87.80 175 A 1 
ATOM 1365 N N   . GLY A 1 176 ? 27.543  -17.759 0.281   1.00 91.47 176 A 1 
ATOM 1366 C CA  . GLY A 1 176 ? 28.767  -17.419 -0.455  1.00 91.45 176 A 1 
ATOM 1367 C C   . GLY A 1 176 ? 28.494  -17.109 -1.930  1.00 92.57 176 A 1 
ATOM 1368 O O   . GLY A 1 176 ? 27.591  -16.338 -2.244  1.00 90.80 176 A 1 
ATOM 1369 N N   . ASP A 1 177 ? 29.264  -17.734 -2.825  1.00 92.38 177 A 1 
ATOM 1370 C CA  . ASP A 1 177 ? 29.143  -17.520 -4.272  1.00 92.83 177 A 1 
ATOM 1371 C C   . ASP A 1 177 ? 27.765  -17.930 -4.806  1.00 93.51 177 A 1 
ATOM 1372 O O   . ASP A 1 177 ? 27.198  -17.230 -5.642  1.00 92.59 177 A 1 
ATOM 1373 C CB  . ASP A 1 177 ? 30.267  -18.270 -4.998  1.00 91.58 177 A 1 
ATOM 1374 C CG  . ASP A 1 177 ? 31.658  -17.708 -4.677  1.00 88.07 177 A 1 
ATOM 1375 O OD1 . ASP A 1 177 ? 31.739  -16.509 -4.309  1.00 82.10 177 A 1 
ATOM 1376 O OD2 . ASP A 1 177 ? 32.623  -18.493 -4.768  1.00 82.79 177 A 1 
ATOM 1377 N N   . GLU A 1 178 ? 27.160  -18.980 -4.248  1.00 92.06 178 A 1 
ATOM 1378 C CA  . GLU A 1 178 ? 25.812  -19.420 -4.620  1.00 92.43 178 A 1 
ATOM 1379 C C   . GLU A 1 178 ? 24.744  -18.352 -4.324  1.00 93.22 178 A 1 
ATOM 1380 O O   . GLU A 1 178 ? 23.826  -18.150 -5.115  1.00 92.11 178 A 1 
ATOM 1381 C CB  . GLU A 1 178 ? 25.471  -20.708 -3.858  1.00 91.12 178 A 1 
ATOM 1382 C CG  . GLU A 1 178 ? 26.258  -21.930 -4.359  1.00 84.62 178 A 1 
ATOM 1383 C CD  . GLU A 1 178 ? 25.884  -22.331 -5.791  1.00 85.55 178 A 1 
ATOM 1384 O OE1 . GLU A 1 178 ? 26.709  -23.022 -6.426  1.00 76.34 178 A 1 
ATOM 1385 O OE2 . GLU A 1 178 ? 24.762  -21.984 -6.232  1.00 77.61 178 A 1 
ATOM 1386 N N   . ALA A 1 179 ? 24.864  -17.636 -3.202  1.00 94.01 179 A 1 
ATOM 1387 C CA  . ALA A 1 179 ? 23.954  -16.536 -2.883  1.00 94.33 179 A 1 
ATOM 1388 C C   . ALA A 1 179 ? 24.135  -15.359 -3.852  1.00 95.15 179 A 1 
ATOM 1389 O O   . ALA A 1 179 ? 23.158  -14.739 -4.261  1.00 94.77 179 A 1 
ATOM 1390 C CB  . ALA A 1 179 ? 24.178  -16.112 -1.430  1.00 93.52 179 A 1 
ATOM 1391 N N   . SER A 1 180 ? 25.371  -15.074 -4.261  1.00 95.55 180 A 1 
ATOM 1392 C CA  . SER A 1 180 ? 25.657  -13.998 -5.215  1.00 95.69 180 A 1 
ATOM 1393 C C   . SER A 1 180 ? 25.175  -14.312 -6.638  1.00 96.01 180 A 1 
ATOM 1394 O O   . SER A 1 180 ? 24.675  -13.419 -7.323  1.00 95.28 180 A 1 
ATOM 1395 C CB  . SER A 1 180 ? 27.149  -13.676 -5.196  1.00 94.70 180 A 1 
ATOM 1396 O OG  . SER A 1 180 ? 27.900  -14.666 -5.861  1.00 82.51 180 A 1 
ATOM 1397 N N   . LEU A 1 181 ? 25.256  -15.574 -7.069  1.00 95.13 181 A 1 
ATOM 1398 C CA  . LEU A 1 181 ? 24.674  -16.031 -8.335  1.00 95.02 181 A 1 
ATOM 1399 C C   . LEU A 1 181 ? 23.150  -15.918 -8.300  1.00 95.55 181 A 1 
ATOM 1400 O O   . LEU A 1 181 ? 22.553  -15.388 -9.234  1.00 94.95 181 A 1 
ATOM 1401 C CB  . LEU A 1 181 ? 25.114  -17.475 -8.614  1.00 94.18 181 A 1 
ATOM 1402 C CG  . LEU A 1 181 ? 26.602  -17.635 -8.986  1.00 91.92 181 A 1 
ATOM 1403 C CD1 . LEU A 1 181 ? 26.965  -19.117 -9.035  1.00 88.09 181 A 1 
ATOM 1404 C CD2 . LEU A 1 181 ? 26.930  -17.013 -10.344 1.00 87.92 181 A 1 
ATOM 1405 N N   . PHE A 1 182 ? 22.530  -16.320 -7.198  1.00 95.05 182 A 1 
ATOM 1406 C CA  . PHE A 1 182 ? 21.087  -16.186 -7.019  1.00 95.31 182 A 1 
ATOM 1407 C C   . PHE A 1 182 ? 20.628  -14.724 -6.997  1.00 96.02 182 A 1 
ATOM 1408 O O   . PHE A 1 182 ? 19.617  -14.403 -7.610  1.00 95.70 182 A 1 
ATOM 1409 C CB  . PHE A 1 182 ? 20.665  -16.929 -5.751  1.00 94.86 182 A 1 
ATOM 1410 C CG  . PHE A 1 182 ? 19.165  -16.966 -5.514  1.00 94.69 182 A 1 
ATOM 1411 C CD1 . PHE A 1 182 ? 18.651  -16.678 -4.237  1.00 91.80 182 A 1 
ATOM 1412 C CD2 . PHE A 1 182 ? 18.285  -17.293 -6.559  1.00 92.14 182 A 1 
ATOM 1413 C CE1 . PHE A 1 182 ? 17.266  -16.711 -4.009  1.00 91.32 182 A 1 
ATOM 1414 C CE2 . PHE A 1 182 ? 16.897  -17.313 -6.336  1.00 90.90 182 A 1 
ATOM 1415 C CZ  . PHE A 1 182 ? 16.385  -17.019 -5.059  1.00 92.13 182 A 1 
ATOM 1416 N N   . ALA A 1 183 ? 21.396  -13.818 -6.386  1.00 95.65 183 A 1 
ATOM 1417 C CA  . ALA A 1 183 ? 21.115  -12.383 -6.459  1.00 95.95 183 A 1 
ATOM 1418 C C   . ALA A 1 183 ? 21.114  -11.868 -7.912  1.00 96.52 183 A 1 
ATOM 1419 O O   . ALA A 1 183 ? 20.281  -11.045 -8.278  1.00 96.28 183 A 1 
ATOM 1420 C CB  . ALA A 1 183 ? 22.139  -11.641 -5.596  1.00 95.48 183 A 1 
ATOM 1421 N N   . GLY A 1 184 ? 22.002  -12.393 -8.763  1.00 96.18 184 A 1 
ATOM 1422 C CA  . GLY A 1 184 ? 22.014  -12.079 -10.194 1.00 96.26 184 A 1 
ATOM 1423 C C   . GLY A 1 184 ? 20.822  -12.650 -10.964 1.00 96.70 184 A 1 
ATOM 1424 O O   . GLY A 1 184 ? 20.344  -12.019 -11.910 1.00 96.10 184 A 1 
ATOM 1425 N N   . GLU A 1 185 ? 20.325  -13.816 -10.587 1.00 96.63 185 A 1 
ATOM 1426 C CA  . GLU A 1 185 ? 19.094  -14.389 -11.151 1.00 96.25 185 A 1 
ATOM 1427 C C   . GLU A 1 185 ? 17.864  -13.563 -10.756 1.00 96.90 185 A 1 
ATOM 1428 O O   . GLU A 1 185 ? 17.056  -13.230 -11.625 1.00 96.28 185 A 1 
ATOM 1429 C CB  . GLU A 1 185 ? 18.937  -15.853 -10.719 1.00 95.04 185 A 1 
ATOM 1430 C CG  . GLU A 1 185 ? 19.970  -16.784 -11.378 1.00 89.56 185 A 1 
ATOM 1431 C CD  . GLU A 1 185 ? 19.918  -18.233 -10.857 1.00 85.58 185 A 1 
ATOM 1432 O OE1 . GLU A 1 185 ? 20.666  -19.066 -11.424 1.00 76.66 185 A 1 
ATOM 1433 O OE2 . GLU A 1 185 ? 19.204  -18.511 -9.867  1.00 76.70 185 A 1 
ATOM 1434 N N   . LEU A 1 186 ? 17.775  -13.151 -9.491  1.00 96.63 186 A 1 
ATOM 1435 C CA  . LEU A 1 186 ? 16.705  -12.274 -9.004  1.00 96.76 186 A 1 
ATOM 1436 C C   . LEU A 1 186 ? 16.732  -10.902 -9.677  1.00 97.25 186 A 1 
ATOM 1437 O O   . LEU A 1 186 ? 15.685  -10.404 -10.071 1.00 96.77 186 A 1 
ATOM 1438 C CB  . LEU A 1 186 ? 16.823  -12.107 -7.486  1.00 96.17 186 A 1 
ATOM 1439 C CG  . LEU A 1 186 ? 16.502  -13.368 -6.678  1.00 94.81 186 A 1 
ATOM 1440 C CD1 . LEU A 1 186 ? 16.895  -13.112 -5.230  1.00 92.32 186 A 1 
ATOM 1441 C CD2 . LEU A 1 186 ? 15.019  -13.737 -6.717  1.00 91.72 186 A 1 
ATOM 1442 N N   . LEU A 1 187 ? 17.912  -10.315 -9.887  1.00 96.87 187 A 1 
ATOM 1443 C CA  . LEU A 1 187 ? 18.029  -9.073  -10.654 1.00 97.13 187 A 1 
ATOM 1444 C C   . LEU A 1 187 ? 17.409  -9.229  -12.045 1.00 97.33 187 A 1 
ATOM 1445 O O   . LEU A 1 187 ? 16.598  -8.404  -12.451 1.00 96.88 187 A 1 
ATOM 1446 C CB  . LEU A 1 187 ? 19.508  -8.655  -10.743 1.00 96.90 187 A 1 
ATOM 1447 C CG  . LEU A 1 187 ? 19.758  -7.427  -11.639 1.00 96.04 187 A 1 
ATOM 1448 C CD1 . LEU A 1 187 ? 19.104  -6.161  -11.092 1.00 92.36 187 A 1 
ATOM 1449 C CD2 . LEU A 1 187 ? 21.257  -7.184  -11.789 1.00 92.68 187 A 1 
ATOM 1450 N N   . LYS A 1 188 ? 17.749  -10.301 -12.773 1.00 97.30 188 A 1 
ATOM 1451 C CA  . LYS A 1 188 ? 17.174  -10.561 -14.102 1.00 97.20 188 A 1 
ATOM 1452 C C   . LYS A 1 188 ? 15.663  -10.758 -14.041 1.00 97.44 188 A 1 
ATOM 1453 O O   . LYS A 1 188 ? 14.973  -10.290 -14.938 1.00 96.86 188 A 1 
ATOM 1454 C CB  . LYS A 1 188 ? 17.821  -11.796 -14.728 1.00 96.39 188 A 1 
ATOM 1455 C CG  . LYS A 1 188 ? 19.285  -11.561 -15.114 1.00 85.22 188 A 1 
ATOM 1456 C CD  . LYS A 1 188 ? 19.910  -12.894 -15.524 1.00 82.17 188 A 1 
ATOM 1457 C CE  . LYS A 1 188 ? 21.405  -12.719 -15.773 1.00 69.57 188 A 1 
ATOM 1458 N NZ  . LYS A 1 188 ? 22.051  -14.026 -16.027 1.00 60.71 188 A 1 
ATOM 1459 N N   . MET A 1 189 ? 15.172  -11.437 -13.011 1.00 97.43 189 A 1 
ATOM 1460 C CA  . MET A 1 189 ? 13.747  -11.640 -12.778 1.00 97.52 189 A 1 
ATOM 1461 C C   . MET A 1 189 ? 13.016  -10.306 -12.626 1.00 97.84 189 A 1 
ATOM 1462 O O   . MET A 1 189 ? 12.066  -10.059 -13.356 1.00 97.28 189 A 1 
ATOM 1463 C CB  . MET A 1 189 ? 13.562  -12.524 -11.541 1.00 96.59 189 A 1 
ATOM 1464 C CG  . MET A 1 189 ? 12.106  -12.881 -11.251 1.00 94.30 189 A 1 
ATOM 1465 S SD  . MET A 1 189 ? 11.891  -13.679 -9.640  1.00 91.86 189 A 1 
ATOM 1466 C CE  . MET A 1 189 ? 11.936  -12.215 -8.577  1.00 82.80 189 A 1 
ATOM 1467 N N   . TYR A 1 190 ? 13.503  -9.411  -11.760 1.00 97.62 190 A 1 
ATOM 1468 C CA  . TYR A 1 190 ? 12.869  -8.104  -11.546 1.00 97.51 190 A 1 
ATOM 1469 C C   . TYR A 1 190 ? 12.981  -7.173  -12.751 1.00 97.66 190 A 1 
ATOM 1470 O O   . TYR A 1 190 ? 12.040  -6.437  -13.038 1.00 96.99 190 A 1 
ATOM 1471 C CB  . TYR A 1 190 ? 13.465  -7.427  -10.311 1.00 96.88 190 A 1 
ATOM 1472 C CG  . TYR A 1 190 ? 13.184  -8.132  -9.003  1.00 96.40 190 A 1 
ATOM 1473 C CD1 . TYR A 1 190 ? 11.861  -8.422  -8.623  1.00 94.36 190 A 1 
ATOM 1474 C CD2 . TYR A 1 190 ? 14.245  -8.486  -8.153  1.00 94.30 190 A 1 
ATOM 1475 C CE1 . TYR A 1 190 ? 11.603  -9.088  -7.414  1.00 93.55 190 A 1 
ATOM 1476 C CE2 . TYR A 1 190 ? 13.992  -9.151  -6.942  1.00 93.40 190 A 1 
ATOM 1477 C CZ  . TYR A 1 190 ? 12.672  -9.461  -6.572  1.00 93.95 190 A 1 
ATOM 1478 O OH  . TYR A 1 190 ? 12.434  -10.125 -5.414  1.00 92.17 190 A 1 
ATOM 1479 N N   . LEU A 1 191 ? 14.091  -7.215  -13.498 1.00 96.92 191 A 1 
ATOM 1480 C CA  . LEU A 1 191 ? 14.207  -6.454  -14.745 1.00 96.91 191 A 1 
ATOM 1481 C C   . LEU A 1 191 ? 13.171  -6.916  -15.777 1.00 96.85 191 A 1 
ATOM 1482 O O   . LEU A 1 191 ? 12.524  -6.081  -16.400 1.00 96.01 191 A 1 
ATOM 1483 C CB  . LEU A 1 191 ? 15.634  -6.565  -15.304 1.00 96.88 191 A 1 
ATOM 1484 C CG  . LEU A 1 191 ? 16.718  -5.848  -14.476 1.00 95.83 191 A 1 
ATOM 1485 C CD1 . LEU A 1 191 ? 18.092  -6.118  -15.093 1.00 92.72 191 A 1 
ATOM 1486 C CD2 . LEU A 1 191 ? 16.526  -4.339  -14.401 1.00 92.78 191 A 1 
ATOM 1487 N N   . LYS A 1 192 ? 12.957  -8.226  -15.913 1.00 97.31 192 A 1 
ATOM 1488 C CA  . LYS A 1 192 ? 11.919  -8.774  -16.797 1.00 97.05 192 A 1 
ATOM 1489 C C   . LYS A 1 192 ? 10.509  -8.461  -16.310 1.00 97.19 192 A 1 
ATOM 1490 O O   . LYS A 1 192 ? 9.663   -8.122  -17.123 1.00 96.38 192 A 1 
ATOM 1491 C CB  . LYS A 1 192 ? 12.076  -10.283 -16.923 1.00 96.41 192 A 1 
ATOM 1492 C CG  . LYS A 1 192 ? 13.254  -10.649 -17.819 1.00 91.44 192 A 1 
ATOM 1493 C CD  . LYS A 1 192 ? 13.234  -12.158 -18.018 1.00 84.91 192 A 1 
ATOM 1494 C CE  . LYS A 1 192 ? 14.237  -12.567 -19.087 1.00 78.33 192 A 1 
ATOM 1495 N NZ  . LYS A 1 192 ? 13.818  -13.847 -19.678 1.00 67.89 192 A 1 
ATOM 1496 N N   . TYR A 1 193 ? 10.271  -8.542  -15.011 1.00 97.48 193 A 1 
ATOM 1497 C CA  . TYR A 1 193 ? 9.001   -8.127  -14.423 1.00 97.23 193 A 1 
ATOM 1498 C C   . TYR A 1 193 ? 8.690   -6.670  -14.775 1.00 97.33 193 A 1 
ATOM 1499 O O   . TYR A 1 193 ? 7.615   -6.367  -15.281 1.00 96.62 193 A 1 
ATOM 1500 C CB  . TYR A 1 193 ? 9.044   -8.333  -12.907 1.00 96.72 193 A 1 
ATOM 1501 C CG  . TYR A 1 193 ? 7.786   -7.858  -12.212 1.00 96.35 193 A 1 
ATOM 1502 C CD1 . TYR A 1 193 ? 7.705   -6.552  -11.690 1.00 94.33 193 A 1 
ATOM 1503 C CD2 . TYR A 1 193 ? 6.674   -8.712  -12.134 1.00 94.91 193 A 1 
ATOM 1504 C CE1 . TYR A 1 193 ? 6.514   -6.105  -11.089 1.00 94.15 193 A 1 
ATOM 1505 C CE2 . TYR A 1 193 ? 5.481   -8.268  -11.535 1.00 94.03 193 A 1 
ATOM 1506 C CZ  . TYR A 1 193 ? 5.400   -6.964  -11.013 1.00 94.23 193 A 1 
ATOM 1507 O OH  . TYR A 1 193 ? 4.245   -6.537  -10.445 1.00 92.47 193 A 1 
ATOM 1508 N N   . ALA A 1 194 ? 9.669   -5.780  -14.597 1.00 96.58 194 A 1 
ATOM 1509 C CA  . ALA A 1 194 ? 9.530   -4.375  -14.953 1.00 96.35 194 A 1 
ATOM 1510 C C   . ALA A 1 194 ? 9.257   -4.176  -16.456 1.00 96.33 194 A 1 
ATOM 1511 O O   . ALA A 1 194 ? 8.364   -3.414  -16.819 1.00 95.41 194 A 1 
ATOM 1512 C CB  . ALA A 1 194 ? 10.794  -3.641  -14.487 1.00 96.07 194 A 1 
ATOM 1513 N N   . GLU A 1 195 ? 9.960   -4.892  -17.334 1.00 96.70 195 A 1 
ATOM 1514 C CA  . GLU A 1 195 ? 9.725   -4.855  -18.785 1.00 96.28 195 A 1 
ATOM 1515 C C   . GLU A 1 195 ? 8.302   -5.300  -19.154 1.00 95.96 195 A 1 
ATOM 1516 O O   . GLU A 1 195 ? 7.645   -4.628  -19.950 1.00 94.44 195 A 1 
ATOM 1517 C CB  . GLU A 1 195 ? 10.754  -5.739  -19.515 1.00 95.49 195 A 1 
ATOM 1518 C CG  . GLU A 1 195 ? 12.149  -5.100  -19.610 1.00 84.89 195 A 1 
ATOM 1519 C CD  . GLU A 1 195 ? 13.218  -6.023  -20.229 1.00 83.41 195 A 1 
ATOM 1520 O OE1 . GLU A 1 195 ? 14.396  -5.586  -20.291 1.00 73.56 195 A 1 
ATOM 1521 O OE2 . GLU A 1 195 ? 12.891  -7.151  -20.668 1.00 75.64 195 A 1 
ATOM 1522 N N   . ASN A 1 196 ? 7.804   -6.382  -18.554 1.00 96.33 196 A 1 
ATOM 1523 C CA  . ASN A 1 196 ? 6.455   -6.903  -18.795 1.00 95.58 196 A 1 
ATOM 1524 C C   . ASN A 1 196 ? 5.364   -5.906  -18.378 1.00 95.47 196 A 1 
ATOM 1525 O O   . ASN A 1 196 ? 4.329   -5.818  -19.030 1.00 93.36 196 A 1 
ATOM 1526 C CB  . ASN A 1 196 ? 6.289   -8.235  -18.040 1.00 94.71 196 A 1 
ATOM 1527 C CG  . ASN A 1 196 ? 7.099   -9.391  -18.602 1.00 92.31 196 A 1 
ATOM 1528 O OD1 . ASN A 1 196 ? 7.612   -9.376  -19.713 1.00 84.01 196 A 1 
ATOM 1529 N ND2 . ASN A 1 196 ? 7.207   -10.465 -17.851 1.00 85.03 196 A 1 
ATOM 1530 N N   . HIS A 1 197 ? 5.625   -5.110  -17.342 1.00 95.72 197 A 1 
ATOM 1531 C CA  . HIS A 1 197 ? 4.717   -4.089  -16.813 1.00 95.20 197 A 1 
ATOM 1532 C C   . HIS A 1 197 ? 4.928   -2.695  -17.420 1.00 95.30 197 A 1 
ATOM 1533 O O   . HIS A 1 197 ? 4.335   -1.713  -16.974 1.00 92.35 197 A 1 
ATOM 1534 C CB  . HIS A 1 197 ? 4.827   -4.081  -15.286 1.00 94.83 197 A 1 
ATOM 1535 C CG  . HIS A 1 197 ? 4.255   -5.333  -14.685 1.00 94.62 197 A 1 
ATOM 1536 N ND1 . HIS A 1 197 ? 4.853   -6.571  -14.637 1.00 80.75 197 A 1 
ATOM 1537 C CD2 . HIS A 1 197 ? 2.985   -5.462  -14.189 1.00 82.83 197 A 1 
ATOM 1538 C CE1 . HIS A 1 197 ? 3.952   -7.435  -14.150 1.00 85.46 197 A 1 
ATOM 1539 N NE2 . HIS A 1 197 ? 2.810   -6.801  -13.850 1.00 88.41 197 A 1 
ATOM 1540 N N   . GLY A 1 198 ? 5.793   -2.560  -18.427 1.00 95.13 198 A 1 
ATOM 1541 C CA  . GLY A 1 198 ? 6.089   -1.271  -19.059 1.00 94.84 198 A 1 
ATOM 1542 C C   . GLY A 1 198 ? 6.849   -0.286  -18.163 1.00 95.30 198 A 1 
ATOM 1543 O O   . GLY A 1 198 ? 6.894   0.912   -18.462 1.00 93.24 198 A 1 
ATOM 1544 N N   . LEU A 1 199 ? 7.468   -0.767  -17.085 1.00 95.01 199 A 1 
ATOM 1545 C CA  . LEU A 1 199 ? 8.270   0.025   -16.160 1.00 95.66 199 A 1 
ATOM 1546 C C   . LEU A 1 199 ? 9.692   0.210   -16.703 1.00 96.44 199 A 1 
ATOM 1547 O O   . LEU A 1 199 ? 10.295  -0.686  -17.294 1.00 95.34 199 A 1 
ATOM 1548 C CB  . LEU A 1 199 ? 8.285   -0.628  -14.768 1.00 95.09 199 A 1 
ATOM 1549 C CG  . LEU A 1 199 ? 6.906   -0.870  -14.123 1.00 94.00 199 A 1 
ATOM 1550 C CD1 . LEU A 1 199 ? 7.079   -1.639  -12.813 1.00 89.89 199 A 1 
ATOM 1551 C CD2 . LEU A 1 199 ? 6.187   0.443   -13.817 1.00 89.94 199 A 1 
ATOM 1552 N N   . LYS A 1 200 ? 10.264  1.382   -16.468 1.00 96.19 200 A 1 
ATOM 1553 C CA  . LYS A 1 200 ? 11.636  1.709   -16.864 1.00 96.25 200 A 1 
ATOM 1554 C C   . LYS A 1 200 ? 12.581  1.469   -15.703 1.00 96.31 200 A 1 
ATOM 1555 O O   . LYS A 1 200 ? 12.363  1.993   -14.617 1.00 95.01 200 A 1 
ATOM 1556 C CB  . LYS A 1 200 ? 11.728  3.154   -17.350 1.00 95.51 200 A 1 
ATOM 1557 C CG  . LYS A 1 200 ? 10.923  3.362   -18.638 1.00 89.79 200 A 1 
ATOM 1558 C CD  . LYS A 1 200 ? 11.013  4.819   -19.095 1.00 83.28 200 A 1 
ATOM 1559 C CE  . LYS A 1 200 ? 10.138  4.985   -20.332 1.00 74.38 200 A 1 
ATOM 1560 N NZ  . LYS A 1 200 ? 10.051  6.401   -20.750 1.00 61.88 200 A 1 
ATOM 1561 N N   . THR A 1 201 ? 13.678  0.762   -15.960 1.00 96.72 201 A 1 
ATOM 1562 C CA  . THR A 1 201 ? 14.693  0.462   -14.947 1.00 96.90 201 A 1 
ATOM 1563 C C   . THR A 1 201 ? 16.011  1.175   -15.236 1.00 96.55 201 A 1 
ATOM 1564 O O   . THR A 1 201 ? 16.429  1.316   -16.385 1.00 94.66 201 A 1 
ATOM 1565 C CB  . THR A 1 201 ? 14.890  -1.049  -14.786 1.00 96.03 201 A 1 
ATOM 1566 O OG1 . THR A 1 201 ? 15.248  -1.629  -16.020 1.00 88.73 201 A 1 
ATOM 1567 C CG2 . THR A 1 201 ? 13.610  -1.732  -14.309 1.00 86.99 201 A 1 
ATOM 1568 N N   . GLU A 1 202 ? 16.686  1.631   -14.178 1.00 96.25 202 A 1 
ATOM 1569 C CA  . GLU A 1 202 ? 18.022  2.236   -14.240 1.00 95.49 202 A 1 
ATOM 1570 C C   . GLU A 1 202 ? 18.888  1.664   -13.117 1.00 95.28 202 A 1 
ATOM 1571 O O   . GLU A 1 202 ? 18.533  1.760   -11.950 1.00 93.15 202 A 1 
ATOM 1572 C CB  . GLU A 1 202 ? 17.916  3.771   -14.143 1.00 93.73 202 A 1 
ATOM 1573 C CG  . GLU A 1 202 ? 19.283  4.457   -14.324 1.00 86.39 202 A 1 
ATOM 1574 C CD  . GLU A 1 202 ? 19.265  5.982   -14.123 1.00 84.45 202 A 1 
ATOM 1575 O OE1 . GLU A 1 202 ? 20.382  6.554   -13.996 1.00 75.71 202 A 1 
ATOM 1576 O OE2 . GLU A 1 202 ? 18.181  6.598   -14.082 1.00 75.85 202 A 1 
ATOM 1577 N N   . ILE A 1 203 ? 20.041  1.077   -13.453 1.00 94.70 203 A 1 
ATOM 1578 C CA  . ILE A 1 203 ? 20.984  0.571   -12.449 1.00 93.77 203 A 1 
ATOM 1579 C C   . ILE A 1 203 ? 21.670  1.762   -11.767 1.00 92.80 203 A 1 
ATOM 1580 O O   . ILE A 1 203 ? 22.244  2.626   -12.431 1.00 90.18 203 A 1 
ATOM 1581 C CB  . ILE A 1 203 ? 21.982  -0.436  -13.069 1.00 92.85 203 A 1 
ATOM 1582 C CG1 . ILE A 1 203 ? 21.219  -1.642  -13.671 1.00 90.27 203 A 1 
ATOM 1583 C CG2 . ILE A 1 203 ? 22.995  -0.905  -12.008 1.00 89.85 203 A 1 
ATOM 1584 C CD1 . ILE A 1 203 ? 22.102  -2.659  -14.406 1.00 82.76 203 A 1 
ATOM 1585 N N   . LEU A 1 204 ? 21.612  1.797   -10.436 1.00 90.12 204 A 1 
ATOM 1586 C CA  . LEU A 1 204 ? 22.210  2.835   -9.594  1.00 87.20 204 A 1 
ATOM 1587 C C   . LEU A 1 204 ? 23.582  2.437   -9.059  1.00 85.75 204 A 1 
ATOM 1588 O O   . LEU A 1 204 ? 24.420  3.301   -8.821  1.00 80.85 204 A 1 
ATOM 1589 C CB  . LEU A 1 204 ? 21.280  3.131   -8.406  1.00 86.46 204 A 1 
ATOM 1590 C CG  . LEU A 1 204 ? 19.902  3.707   -8.761  1.00 84.35 204 A 1 
ATOM 1591 C CD1 . LEU A 1 204 ? 19.139  3.945   -7.457  1.00 79.09 204 A 1 
ATOM 1592 C CD2 . LEU A 1 204 ? 20.006  5.028   -9.521  1.00 79.48 204 A 1 
ATOM 1593 N N   . GLY A 1 205 ? 23.810  1.135   -8.845  1.00 88.98 205 A 1 
ATOM 1594 C CA  . GLY A 1 205 ? 25.075  0.616   -8.347  1.00 87.58 205 A 1 
ATOM 1595 C C   . GLY A 1 205 ? 25.118  -0.903  -8.390  1.00 89.09 205 A 1 
ATOM 1596 O O   . GLY A 1 205 ? 24.104  -1.568  -8.189  1.00 87.22 205 A 1 
ATOM 1597 N N   . GLN A 1 206 ? 26.303  -1.468  -8.645  1.00 91.86 206 A 1 
ATOM 1598 C CA  . GLN A 1 206 ? 26.506  -2.910  -8.685  1.00 91.49 206 A 1 
ATOM 1599 C C   . GLN A 1 206 ? 27.871  -3.303  -8.116  1.00 91.47 206 A 1 
ATOM 1600 O O   . GLN A 1 206 ? 28.896  -2.688  -8.409  1.00 88.52 206 A 1 
ATOM 1601 C CB  . GLN A 1 206 ? 26.285  -3.441  -10.109 1.00 88.22 206 A 1 
ATOM 1602 C CG  . GLN A 1 206 ? 27.253  -2.860  -11.158 1.00 82.06 206 A 1 
ATOM 1603 C CD  . GLN A 1 206 ? 27.002  -3.375  -12.573 1.00 83.46 206 A 1 
ATOM 1604 O OE1 . GLN A 1 206 ? 26.088  -4.132  -12.863 1.00 77.73 206 A 1 
ATOM 1605 N NE2 . GLN A 1 206 ? 27.828  -3.000  -13.521 1.00 74.81 206 A 1 
ATOM 1606 N N   . ASN A 1 207 ? 27.891  -4.365  -7.313  1.00 92.06 207 A 1 
ATOM 1607 C CA  . ASN A 1 207 ? 29.107  -4.960  -6.773  1.00 91.99 207 A 1 
ATOM 1608 C C   . ASN A 1 207 ? 29.147  -6.441  -7.158  1.00 93.20 207 A 1 
ATOM 1609 O O   . ASN A 1 207 ? 28.436  -7.270  -6.577  1.00 91.75 207 A 1 
ATOM 1610 C CB  . ASN A 1 207 ? 29.142  -4.712  -5.264  1.00 89.59 207 A 1 
ATOM 1611 C CG  . ASN A 1 207 ? 30.446  -5.134  -4.612  1.00 83.64 207 A 1 
ATOM 1612 O OD1 . ASN A 1 207 ? 31.271  -5.870  -5.133  1.00 74.60 207 A 1 
ATOM 1613 N ND2 . ASN A 1 207 ? 30.675  -4.680  -3.404  1.00 76.61 207 A 1 
ATOM 1614 N N   . ILE A 1 208 ? 29.969  -6.748  -8.158  1.00 93.19 208 A 1 
ATOM 1615 C CA  . ILE A 1 208 ? 30.128  -8.087  -8.736  1.00 93.44 208 A 1 
ATOM 1616 C C   . ILE A 1 208 ? 31.256  -8.816  -7.996  1.00 93.25 208 A 1 
ATOM 1617 O O   . ILE A 1 208 ? 32.248  -8.212  -7.593  1.00 90.21 208 A 1 
ATOM 1618 C CB  . ILE A 1 208 ? 30.350  -7.996  -10.267 1.00 91.81 208 A 1 
ATOM 1619 C CG1 . ILE A 1 208 ? 29.218  -7.172  -10.945 1.00 85.30 208 A 1 
ATOM 1620 C CG2 . ILE A 1 208 ? 30.411  -9.402  -10.885 1.00 84.64 208 A 1 
ATOM 1621 C CD1 . ILE A 1 208 ? 29.444  -6.893  -12.439 1.00 78.23 208 A 1 
ATOM 1622 N N   . ASN A 1 209 ? 31.106  -10.116 -7.790  1.00 92.68 209 A 1 
ATOM 1623 C CA  . ASN A 1 209 ? 32.155  -10.971 -7.239  1.00 92.17 209 A 1 
ATOM 1624 C C   . ASN A 1 209 ? 32.929  -11.713 -8.343  1.00 93.47 209 A 1 
ATOM 1625 O O   . ASN A 1 209 ? 32.532  -11.738 -9.503  1.00 89.97 209 A 1 
ATOM 1626 C CB  . ASN A 1 209 ? 31.559  -11.897 -6.161  1.00 88.24 209 A 1 
ATOM 1627 C CG  . ASN A 1 209 ? 30.813  -13.110 -6.692  1.00 86.80 209 A 1 
ATOM 1628 O OD1 . ASN A 1 209 ? 30.458  -13.219 -7.848  1.00 71.30 209 A 1 
ATOM 1629 N ND2 . ASN A 1 209 ? 30.579  -14.081 -5.840  1.00 79.57 209 A 1 
ATOM 1630 N N   . ASP A 1 210 ? 34.014  -12.375 -7.948  1.00 93.21 210 A 1 
ATOM 1631 C CA  . ASP A 1 210 ? 34.879  -13.123 -8.872  1.00 93.09 210 A 1 
ATOM 1632 C C   . ASP A 1 210 ? 34.172  -14.327 -9.527  1.00 93.43 210 A 1 
ATOM 1633 O O   . ASP A 1 210 ? 34.582  -14.786 -10.591 1.00 89.72 210 A 1 
ATOM 1634 C CB  . ASP A 1 210 ? 36.132  -13.593 -8.110  1.00 91.16 210 A 1 
ATOM 1635 C CG  . ASP A 1 210 ? 36.922  -12.447 -7.470  1.00 84.29 210 A 1 
ATOM 1636 O OD1 . ASP A 1 210 ? 37.016  -11.368 -8.093  1.00 77.27 210 A 1 
ATOM 1637 O OD2 . ASP A 1 210 ? 37.381  -12.639 -6.324  1.00 78.48 210 A 1 
ATOM 1638 N N   . ALA A 1 211 ? 33.091  -14.818 -8.921  1.00 91.49 211 A 1 
ATOM 1639 C CA  . ALA A 1 211 ? 32.265  -15.902 -9.457  1.00 91.00 211 A 1 
ATOM 1640 C C   . ALA A 1 211 ? 31.239  -15.431 -10.515 1.00 91.87 211 A 1 
ATOM 1641 O O   . ALA A 1 211 ? 30.497  -16.252 -11.058 1.00 87.45 211 A 1 
ATOM 1642 C CB  . ALA A 1 211 ? 31.600  -16.622 -8.278  1.00 89.04 211 A 1 
ATOM 1643 N N   . GLY A 1 212 ? 31.185  -14.129 -10.807 1.00 92.37 212 A 1 
ATOM 1644 C CA  . GLY A 1 212 ? 30.250  -13.541 -11.774 1.00 91.75 212 A 1 
ATOM 1645 C C   . GLY A 1 212 ? 28.837  -13.298 -11.228 1.00 93.27 212 A 1 
ATOM 1646 O O   . GLY A 1 212 ? 27.933  -12.969 -11.997 1.00 89.89 212 A 1 
ATOM 1647 N N   . GLY A 1 213 ? 28.633  -13.453 -9.918  1.00 93.54 213 A 1 
ATOM 1648 C CA  . GLY A 1 213 ? 27.394  -13.080 -9.234  1.00 93.69 213 A 1 
ATOM 1649 C C   . GLY A 1 213 ? 27.463  -11.676 -8.623  1.00 94.71 213 A 1 
ATOM 1650 O O   . GLY A 1 213 ? 28.489  -11.000 -8.688  1.00 92.80 213 A 1 
ATOM 1651 N N   . TYR A 1 214 ? 26.389  -11.235 -7.989  1.00 95.97 214 A 1 
ATOM 1652 C CA  . TYR A 1 214 ? 26.293  -9.921  -7.350  1.00 96.12 214 A 1 
ATOM 1653 C C   . TYR A 1 214 ? 26.322  -10.053 -5.826  1.00 96.18 214 A 1 
ATOM 1654 O O   . TYR A 1 214 ? 25.521  -10.778 -5.239  1.00 94.50 214 A 1 
ATOM 1655 C CB  . TYR A 1 214 ? 25.040  -9.190  -7.834  1.00 95.60 214 A 1 
ATOM 1656 C CG  . TYR A 1 214 ? 25.065  -8.857  -9.316  1.00 95.69 214 A 1 
ATOM 1657 C CD1 . TYR A 1 214 ? 25.554  -7.612  -9.753  1.00 91.53 214 A 1 
ATOM 1658 C CD2 . TYR A 1 214 ? 24.610  -9.796  -10.261 1.00 92.34 214 A 1 
ATOM 1659 C CE1 . TYR A 1 214 ? 25.579  -7.300  -11.126 1.00 91.40 214 A 1 
ATOM 1660 C CE2 . TYR A 1 214 ? 24.644  -9.494  -11.636 1.00 91.91 214 A 1 
ATOM 1661 C CZ  . TYR A 1 214 ? 25.123  -8.242  -12.068 1.00 93.26 214 A 1 
ATOM 1662 O OH  . TYR A 1 214 ? 25.143  -7.948  -13.397 1.00 91.33 214 A 1 
ATOM 1663 N N   . LYS A 1 215 ? 27.240  -9.322  -5.170  1.00 95.72 215 A 1 
ATOM 1664 C CA  . LYS A 1 215 ? 27.204  -9.153  -3.707  1.00 95.04 215 A 1 
ATOM 1665 C C   . LYS A 1 215 ? 26.123  -8.164  -3.303  1.00 94.79 215 A 1 
ATOM 1666 O O   . LYS A 1 215 ? 25.436  -8.378  -2.311  1.00 92.74 215 A 1 
ATOM 1667 C CB  . LYS A 1 215 ? 28.561  -8.670  -3.188  1.00 93.89 215 A 1 
ATOM 1668 C CG  . LYS A 1 215 ? 29.638  -9.753  -3.290  1.00 87.04 215 A 1 
ATOM 1669 C CD  . LYS A 1 215 ? 30.977  -9.242  -2.749  1.00 82.16 215 A 1 
ATOM 1670 C CE  . LYS A 1 215 ? 32.023  -10.347 -2.885  1.00 73.15 215 A 1 
ATOM 1671 N NZ  . LYS A 1 215 ? 33.383  -9.878  -2.547  1.00 62.78 215 A 1 
ATOM 1672 N N   . GLU A 1 216 ? 26.017  -7.096  -4.074  1.00 93.31 216 A 1 
ATOM 1673 C CA  . GLU A 1 216 ? 25.023  -6.044  -3.899  1.00 93.19 216 A 1 
ATOM 1674 C C   . GLU A 1 216 ? 24.722  -5.437  -5.264  1.00 93.88 216 A 1 
ATOM 1675 O O   . GLU A 1 216 ? 25.634  -5.209  -6.055  1.00 92.06 216 A 1 
ATOM 1676 C CB  . GLU A 1 216 ? 25.570  -5.001  -2.908  1.00 90.43 216 A 1 
ATOM 1677 C CG  . GLU A 1 216 ? 24.632  -3.821  -2.632  1.00 81.96 216 A 1 
ATOM 1678 C CD  . GLU A 1 216 ? 25.164  -2.906  -1.505  1.00 81.52 216 A 1 
ATOM 1679 O OE1 . GLU A 1 216 ? 24.511  -1.889  -1.189  1.00 72.46 216 A 1 
ATOM 1680 O OE2 . GLU A 1 216 ? 26.147  -3.267  -0.812  1.00 71.96 216 A 1 
ATOM 1681 N N   . VAL A 1 217 ? 23.452  -5.187  -5.536  1.00 93.21 217 A 1 
ATOM 1682 C CA  . VAL A 1 217 ? 23.010  -4.431  -6.707  1.00 93.87 217 A 1 
ATOM 1683 C C   . VAL A 1 217 ? 21.806  -3.583  -6.329  1.00 93.48 217 A 1 
ATOM 1684 O O   . VAL A 1 217 ? 20.924  -4.047  -5.606  1.00 92.61 217 A 1 
ATOM 1685 C CB  . VAL A 1 217 ? 22.748  -5.354  -7.911  1.00 93.97 217 A 1 
ATOM 1686 C CG1 . VAL A 1 217 ? 21.670  -6.412  -7.653  1.00 88.31 217 A 1 
ATOM 1687 C CG2 . VAL A 1 217 ? 22.384  -4.567  -9.169  1.00 87.83 217 A 1 
ATOM 1688 N N   . SER A 1 218 ? 21.781  -2.345  -6.803  1.00 92.87 218 A 1 
ATOM 1689 C CA  . SER A 1 218 ? 20.664  -1.422  -6.626  1.00 92.28 218 A 1 
ATOM 1690 C C   . SER A 1 218 ? 20.220  -0.865  -7.969  1.00 93.07 218 A 1 
ATOM 1691 O O   . SER A 1 218 ? 21.046  -0.540  -8.825  1.00 91.45 218 A 1 
ATOM 1692 C CB  . SER A 1 218 ? 21.018  -0.305  -5.637  1.00 89.47 218 A 1 
ATOM 1693 O OG  . SER A 1 218 ? 22.147  0.430   -6.065  1.00 80.20 218 A 1 
ATOM 1694 N N   . PHE A 1 219 ? 18.914  -0.762  -8.166  1.00 93.99 219 A 1 
ATOM 1695 C CA  . PHE A 1 219 ? 18.334  -0.178  -9.370  1.00 94.59 219 A 1 
ATOM 1696 C C   . PHE A 1 219 ? 17.056  0.587   -9.042  1.00 94.75 219 A 1 
ATOM 1697 O O   . PHE A 1 219 ? 16.356  0.285   -8.077  1.00 93.91 219 A 1 
ATOM 1698 C CB  . PHE A 1 219 ? 18.116  -1.257  -10.441 1.00 94.92 219 A 1 
ATOM 1699 C CG  . PHE A 1 219 ? 17.112  -2.330  -10.077 1.00 95.62 219 A 1 
ATOM 1700 C CD1 . PHE A 1 219 ? 17.494  -3.414  -9.268  1.00 93.98 219 A 1 
ATOM 1701 C CD2 . PHE A 1 219 ? 15.793  -2.253  -10.561 1.00 94.37 219 A 1 
ATOM 1702 C CE1 . PHE A 1 219 ? 16.565  -4.411  -8.940  1.00 93.94 219 A 1 
ATOM 1703 C CE2 . PHE A 1 219 ? 14.864  -3.253  -10.235 1.00 94.25 219 A 1 
ATOM 1704 C CZ  . PHE A 1 219 ? 15.248  -4.333  -9.423  1.00 94.58 219 A 1 
ATOM 1705 N N   . MET A 1 220 ? 16.785  1.603   -9.837  1.00 94.57 220 A 1 
ATOM 1706 C CA  . MET A 1 220 ? 15.577  2.411   -9.755  1.00 94.35 220 A 1 
ATOM 1707 C C   . MET A 1 220 ? 14.551  1.899   -10.757 1.00 94.97 220 A 1 
ATOM 1708 O O   . MET A 1 220 ? 14.907  1.548   -11.881 1.00 94.26 220 A 1 
ATOM 1709 C CB  . MET A 1 220 ? 15.942  3.875   -10.003 1.00 92.51 220 A 1 
ATOM 1710 C CG  . MET A 1 220 ? 14.756  4.830   -9.859  1.00 86.91 220 A 1 
ATOM 1711 S SD  . MET A 1 220 ? 15.220  6.570   -10.080 1.00 82.45 220 A 1 
ATOM 1712 C CE  . MET A 1 220 ? 15.973  6.907   -8.470  1.00 69.53 220 A 1 
ATOM 1713 N N   . VAL A 1 221 ? 13.291  1.901   -10.365 1.00 95.60 221 A 1 
ATOM 1714 C CA  . VAL A 1 221 ? 12.139  1.548   -11.196 1.00 95.78 221 A 1 
ATOM 1715 C C   . VAL A 1 221 ? 11.217  2.756   -11.292 1.00 95.33 221 A 1 
ATOM 1716 O O   . VAL A 1 221 ? 10.833  3.332   -10.274 1.00 94.04 221 A 1 
ATOM 1717 C CB  . VAL A 1 221 ? 11.398  0.315   -10.646 1.00 95.54 221 A 1 
ATOM 1718 C CG1 . VAL A 1 221 ? 10.399  -0.199  -11.683 1.00 92.47 221 A 1 
ATOM 1719 C CG2 . VAL A 1 221 ? 12.354  -0.833  -10.300 1.00 91.29 221 A 1 
ATOM 1720 N N   . ARG A 1 222 ? 10.877  3.164   -12.513 1.00 95.20 222 A 1 
ATOM 1721 C CA  . ARG A 1 222 ? 10.011  4.308   -12.821 1.00 94.84 222 A 1 
ATOM 1722 C C   . ARG A 1 222 ? 8.862   3.875   -13.722 1.00 94.76 222 A 1 
ATOM 1723 O O   . ARG A 1 222 ? 9.072   3.087   -14.644 1.00 93.01 222 A 1 
ATOM 1724 C CB  . ARG A 1 222 ? 10.803  5.432   -13.506 1.00 93.41 222 A 1 
ATOM 1725 C CG  . ARG A 1 222 ? 11.972  5.961   -12.660 1.00 88.17 222 A 1 
ATOM 1726 C CD  . ARG A 1 222 ? 12.651  7.132   -13.374 1.00 86.20 222 A 1 
ATOM 1727 N NE  . ARG A 1 222 ? 13.843  7.590   -12.635 1.00 77.35 222 A 1 
ATOM 1728 C CZ  . ARG A 1 222 ? 14.635  8.597   -12.954 1.00 69.40 222 A 1 
ATOM 1729 N NH1 . ARG A 1 222 ? 14.414  9.350   -13.987 1.00 62.47 222 A 1 
ATOM 1730 N NH2 . ARG A 1 222 ? 15.684  8.856   -12.227 1.00 59.85 222 A 1 
ATOM 1731 N N   . GLY A 1 223 ? 7.687   4.431   -13.524 1.00 92.95 223 A 1 
ATOM 1732 C CA  . GLY A 1 223 ? 6.514   4.126   -14.346 1.00 91.30 223 A 1 
ATOM 1733 C C   . GLY A 1 223 ? 5.222   4.334   -13.579 1.00 91.33 223 A 1 
ATOM 1734 O O   . GLY A 1 223 ? 5.112   5.292   -12.812 1.00 89.04 223 A 1 
ATOM 1735 N N   . ASP A 1 224 ? 4.268   3.459   -13.801 1.00 91.23 224 A 1 
ATOM 1736 C CA  . ASP A 1 224 ? 2.982   3.497   -13.112 1.00 90.33 224 A 1 
ATOM 1737 C C   . ASP A 1 224 ? 3.033   2.650   -11.832 1.00 91.33 224 A 1 
ATOM 1738 O O   . ASP A 1 224 ? 3.257   1.442   -11.897 1.00 89.08 224 A 1 
ATOM 1739 C CB  . ASP A 1 224 ? 1.869   3.041   -14.062 1.00 86.70 224 A 1 
ATOM 1740 C CG  . ASP A 1 224 ? 0.478   3.324   -13.484 1.00 79.29 224 A 1 
ATOM 1741 O OD1 . ASP A 1 224 ? 0.350   4.320   -12.729 1.00 71.95 224 A 1 
ATOM 1742 O OD2 . ASP A 1 224 ? -0.453  2.588   -13.866 1.00 71.19 224 A 1 
ATOM 1743 N N   . GLN A 1 225 ? 2.892   3.305   -10.688 1.00 90.90 225 A 1 
ATOM 1744 C CA  . GLN A 1 225 ? 2.863   2.702   -9.348  1.00 91.12 225 A 1 
ATOM 1745 C C   . GLN A 1 225 ? 3.968   1.652   -9.064  1.00 92.74 225 A 1 
ATOM 1746 O O   . GLN A 1 225 ? 3.679   0.561   -8.564  1.00 91.43 225 A 1 
ATOM 1747 C CB  . GLN A 1 225 ? 1.455   2.163   -9.060  1.00 88.32 225 A 1 
ATOM 1748 C CG  . GLN A 1 225 ? 0.402   3.276   -9.132  1.00 82.67 225 A 1 
ATOM 1749 C CD  . GLN A 1 225 ? -0.969  2.818   -8.678  1.00 79.17 225 A 1 
ATOM 1750 O OE1 . GLN A 1 225 ? -1.412  1.707   -8.899  1.00 70.83 225 A 1 
ATOM 1751 N NE2 . GLN A 1 225 ? -1.708  3.683   -8.022  1.00 68.08 225 A 1 
ATOM 1752 N N   . PRO A 1 226 ? 5.250   1.932   -9.370  1.00 93.39 226 A 1 
ATOM 1753 C CA  . PRO A 1 226 ? 6.297   0.917   -9.265  1.00 93.69 226 A 1 
ATOM 1754 C C   . PRO A 1 226 ? 6.567   0.478   -7.822  1.00 94.09 226 A 1 
ATOM 1755 O O   . PRO A 1 226 ? 6.912   -0.682  -7.605  1.00 92.63 226 A 1 
ATOM 1756 C CB  . PRO A 1 226 ? 7.533   1.557   -9.900  1.00 92.35 226 A 1 
ATOM 1757 C CG  . PRO A 1 226 ? 7.307   3.043   -9.668  1.00 88.80 226 A 1 
ATOM 1758 C CD  . PRO A 1 226 ? 5.804   3.195   -9.816  1.00 90.92 226 A 1 
ATOM 1759 N N   . TYR A 1 227 ? 6.418   1.362   -6.839  1.00 92.59 227 A 1 
ATOM 1760 C CA  . TYR A 1 227 ? 6.550   0.980   -5.436  1.00 92.00 227 A 1 
ATOM 1761 C C   . TYR A 1 227 ? 5.387   0.083   -5.012  1.00 91.86 227 A 1 
ATOM 1762 O O   . TYR A 1 227 ? 5.637   -1.001  -4.491  1.00 90.81 227 A 1 
ATOM 1763 C CB  . TYR A 1 227 ? 6.672   2.215   -4.542  1.00 91.17 227 A 1 
ATOM 1764 C CG  . TYR A 1 227 ? 6.821   1.865   -3.071  1.00 89.89 227 A 1 
ATOM 1765 C CD1 . TYR A 1 227 ? 5.724   1.999   -2.199  1.00 85.90 227 A 1 
ATOM 1766 C CD2 . TYR A 1 227 ? 8.043   1.365   -2.586  1.00 86.21 227 A 1 
ATOM 1767 C CE1 . TYR A 1 227 ? 5.856   1.651   -0.843  1.00 85.75 227 A 1 
ATOM 1768 C CE2 . TYR A 1 227 ? 8.178   1.014   -1.230  1.00 85.72 227 A 1 
ATOM 1769 C CZ  . TYR A 1 227 ? 7.083   1.163   -0.355  1.00 87.68 227 A 1 
ATOM 1770 O OH  . TYR A 1 227 ? 7.211   0.834   0.959   1.00 85.79 227 A 1 
ATOM 1771 N N   . GLY A 1 228 ? 4.155   0.459   -5.322  1.00 91.52 228 A 1 
ATOM 1772 C CA  . GLY A 1 228 ? 2.968   -0.349  -5.030  1.00 91.01 228 A 1 
ATOM 1773 C C   . GLY A 1 228 ? 3.062   -1.771  -5.581  1.00 91.46 228 A 1 
ATOM 1774 O O   . GLY A 1 228 ? 2.741   -2.721  -4.879  1.00 90.08 228 A 1 
ATOM 1775 N N   . GLN A 1 229 ? 3.597   -1.938  -6.799  1.00 92.44 229 A 1 
ATOM 1776 C CA  . GLN A 1 229 ? 3.756   -3.256  -7.432  1.00 92.14 229 A 1 
ATOM 1777 C C   . GLN A 1 229 ? 4.841   -4.135  -6.783  1.00 92.47 229 A 1 
ATOM 1778 O O   . GLN A 1 229 ? 4.731   -5.355  -6.821  1.00 91.16 229 A 1 
ATOM 1779 C CB  . GLN A 1 229 ? 4.073   -3.072  -8.924  1.00 91.62 229 A 1 
ATOM 1780 C CG  . GLN A 1 229 ? 2.892   -2.500  -9.730  1.00 88.20 229 A 1 
ATOM 1781 C CD  . GLN A 1 229 ? 3.230   -2.326  -11.208 1.00 86.66 229 A 1 
ATOM 1782 O OE1 . GLN A 1 229 ? 3.906   -3.137  -11.827 1.00 78.60 229 A 1 
ATOM 1783 N NE2 . GLN A 1 229 ? 2.773   -1.272  -11.842 1.00 76.00 229 A 1 
ATOM 1784 N N   . LEU A 1 230 ? 5.895   -3.551  -6.224  1.00 92.52 230 A 1 
ATOM 1785 C CA  . LEU A 1 230 ? 7.076   -4.286  -5.746  1.00 92.90 230 A 1 
ATOM 1786 C C   . LEU A 1 230 ? 7.259   -4.260  -4.220  1.00 92.62 230 A 1 
ATOM 1787 O O   . LEU A 1 230 ? 8.144   -4.950  -3.709  1.00 91.01 230 A 1 
ATOM 1788 C CB  . LEU A 1 230 ? 8.326   -3.747  -6.464  1.00 93.35 230 A 1 
ATOM 1789 C CG  . LEU A 1 230 ? 8.394   -4.050  -7.973  1.00 92.70 230 A 1 
ATOM 1790 C CD1 . LEU A 1 230 ? 9.562   -3.283  -8.595  1.00 90.19 230 A 1 
ATOM 1791 C CD2 . LEU A 1 230 ? 8.624   -5.541  -8.240  1.00 90.16 230 A 1 
ATOM 1792 N N   . LYS A 1 231 ? 6.459   -3.511  -3.464  1.00 91.27 231 A 1 
ATOM 1793 C CA  . LYS A 1 231 ? 6.639   -3.292  -2.010  1.00 90.33 231 A 1 
ATOM 1794 C C   . LYS A 1 231 ? 6.647   -4.569  -1.164  1.00 90.56 231 A 1 
ATOM 1795 O O   . LYS A 1 231 ? 7.191   -4.573  -0.061  1.00 89.14 231 A 1 
ATOM 1796 C CB  . LYS A 1 231 ? 5.586   -2.304  -1.486  1.00 88.32 231 A 1 
ATOM 1797 C CG  . LYS A 1 231 ? 4.140   -2.832  -1.553  1.00 85.41 231 A 1 
ATOM 1798 C CD  . LYS A 1 231 ? 3.157   -1.750  -1.090  1.00 85.08 231 A 1 
ATOM 1799 C CE  . LYS A 1 231 ? 1.717   -2.255  -1.204  1.00 81.45 231 A 1 
ATOM 1800 N NZ  . LYS A 1 231 ? 0.750   -1.207  -0.816  1.00 78.16 231 A 1 
ATOM 1801 N N   . PHE A 1 232 ? 6.066   -5.654  -1.676  1.00 90.47 232 A 1 
ATOM 1802 C CA  . PHE A 1 232 ? 6.021   -6.944  -0.985  1.00 90.09 232 A 1 
ATOM 1803 C C   . PHE A 1 232 ? 7.298   -7.773  -1.153  1.00 90.37 232 A 1 
ATOM 1804 O O   . PHE A 1 232 ? 7.473   -8.778  -0.461  1.00 88.81 232 A 1 
ATOM 1805 C CB  . PHE A 1 232 ? 4.799   -7.731  -1.460  1.00 89.19 232 A 1 
ATOM 1806 C CG  . PHE A 1 232 ? 3.488   -7.008  -1.242  1.00 88.49 232 A 1 
ATOM 1807 C CD1 . PHE A 1 232 ? 3.064   -6.682  0.060   1.00 85.28 232 A 1 
ATOM 1808 C CD2 . PHE A 1 232 ? 2.696   -6.662  -2.348  1.00 85.68 232 A 1 
ATOM 1809 C CE1 . PHE A 1 232 ? 1.849   -6.013  0.258   1.00 84.17 232 A 1 
ATOM 1810 C CE2 . PHE A 1 232 ? 1.479   -5.998  -2.149  1.00 84.27 232 A 1 
ATOM 1811 C CZ  . PHE A 1 232 ? 1.053   -5.674  -0.849  1.00 85.17 232 A 1 
ATOM 1812 N N   . GLU A 1 233 ? 8.206   -7.380  -2.049  1.00 91.36 233 A 1 
ATOM 1813 C CA  . GLU A 1 233 ? 9.468   -8.077  -2.246  1.00 90.98 233 A 1 
ATOM 1814 C C   . GLU A 1 233 ? 10.409  -7.869  -1.052  1.00 89.95 233 A 1 
ATOM 1815 O O   . GLU A 1 233 ? 10.616  -6.762  -0.561  1.00 85.02 233 A 1 
ATOM 1816 C CB  . GLU A 1 233 ? 10.121  -7.673  -3.572  1.00 90.67 233 A 1 
ATOM 1817 C CG  . GLU A 1 233 ? 9.318   -8.164  -4.790  1.00 87.35 233 A 1 
ATOM 1818 C CD  . GLU A 1 233 ? 9.199   -9.702  -4.762  1.00 89.14 233 A 1 
ATOM 1819 O OE1 . GLU A 1 233 ? 8.085   -10.239 -4.776  1.00 82.16 233 A 1 
ATOM 1820 O OE2 . GLU A 1 233 ? 10.246  -10.397 -4.641  1.00 83.76 233 A 1 
ATOM 1821 N N   . SER A 1 234 ? 10.956  -8.971  -0.536  1.00 88.76 234 A 1 
ATOM 1822 C CA  . SER A 1 234 ? 11.794  -8.970  0.668   1.00 87.49 234 A 1 
ATOM 1823 C C   . SER A 1 234 ? 12.726  -10.190 0.692   1.00 87.08 234 A 1 
ATOM 1824 O O   . SER A 1 234 ? 13.158  -10.685 -0.353  1.00 77.44 234 A 1 
ATOM 1825 C CB  . SER A 1 234 ? 10.887  -8.862  1.893   1.00 83.04 234 A 1 
ATOM 1826 O OG  . SER A 1 234 ? 11.648  -8.665  3.073   1.00 70.68 234 A 1 
ATOM 1827 N N   . GLY A 1 235 ? 13.091  -10.680 1.875   1.00 86.84 235 A 1 
ATOM 1828 C CA  . GLY A 1 235 ? 14.020  -11.787 2.082   1.00 86.26 235 A 1 
ATOM 1829 C C   . GLY A 1 235 ? 13.590  -13.086 1.391   1.00 88.32 235 A 1 
ATOM 1830 O O   . GLY A 1 235 ? 12.516  -13.622 1.644   1.00 85.37 235 A 1 
ATOM 1831 N N   . VAL A 1 236 ? 14.466  -13.627 0.537   1.00 92.38 236 A 1 
ATOM 1832 C CA  . VAL A 1 236 ? 14.209  -14.845 -0.233  1.00 92.84 236 A 1 
ATOM 1833 C C   . VAL A 1 236 ? 15.261  -15.920 0.035   1.00 93.58 236 A 1 
ATOM 1834 O O   . VAL A 1 236 ? 16.448  -15.659 0.236   1.00 91.86 236 A 1 
ATOM 1835 C CB  . VAL A 1 236 ? 14.041  -14.566 -1.741  1.00 90.97 236 A 1 
ATOM 1836 C CG1 . VAL A 1 236 ? 12.879  -13.611 -2.022  1.00 81.58 236 A 1 
ATOM 1837 C CG2 . VAL A 1 236 ? 15.296  -13.992 -2.377  1.00 82.39 236 A 1 
ATOM 1838 N N   . HIS A 1 237 ? 14.807  -17.157 0.018   1.00 94.37 237 A 1 
ATOM 1839 C CA  . HIS A 1 237 ? 15.625  -18.341 0.241   1.00 94.46 237 A 1 
ATOM 1840 C C   . HIS A 1 237 ? 15.595  -19.230 -0.998  1.00 95.28 237 A 1 
ATOM 1841 O O   . HIS A 1 237 ? 14.526  -19.571 -1.501  1.00 94.04 237 A 1 
ATOM 1842 C CB  . HIS A 1 237 ? 15.114  -19.100 1.471   1.00 92.79 237 A 1 
ATOM 1843 C CG  . HIS A 1 237 ? 15.400  -18.385 2.768   1.00 88.98 237 A 1 
ATOM 1844 N ND1 . HIS A 1 237 ? 16.357  -18.744 3.693   1.00 74.67 237 A 1 
ATOM 1845 C CD2 . HIS A 1 237 ? 14.828  -17.225 3.196   1.00 76.90 237 A 1 
ATOM 1846 C CE1 . HIS A 1 237 ? 16.380  -17.801 4.642   1.00 76.97 237 A 1 
ATOM 1847 N NE2 . HIS A 1 237 ? 15.464  -16.862 4.387   1.00 79.27 237 A 1 
ATOM 1848 N N   . ARG A 1 238 ? 16.762  -19.656 -1.448  1.00 94.96 238 A 1 
ATOM 1849 C CA  . ARG A 1 238 ? 16.904  -20.667 -2.497  1.00 95.15 238 A 1 
ATOM 1850 C C   . ARG A 1 238 ? 17.331  -21.987 -1.883  1.00 95.41 238 A 1 
ATOM 1851 O O   . ARG A 1 238 ? 18.352  -22.046 -1.205  1.00 94.09 238 A 1 
ATOM 1852 C CB  . ARG A 1 238 ? 17.898  -20.178 -3.555  1.00 93.79 238 A 1 
ATOM 1853 C CG  . ARG A 1 238 ? 18.006  -21.165 -4.724  1.00 90.29 238 A 1 
ATOM 1854 C CD  . ARG A 1 238 ? 18.922  -20.649 -5.830  1.00 88.59 238 A 1 
ATOM 1855 N NE  . ARG A 1 238 ? 20.338  -20.597 -5.432  1.00 81.86 238 A 1 
ATOM 1856 C CZ  . ARG A 1 238 ? 21.348  -20.386 -6.257  1.00 80.97 238 A 1 
ATOM 1857 N NH1 . ARG A 1 238 ? 21.174  -20.195 -7.531  1.00 72.36 238 A 1 
ATOM 1858 N NH2 . ARG A 1 238 ? 22.566  -20.365 -5.818  1.00 72.23 238 A 1 
ATOM 1859 N N   . VAL A 1 239 ? 16.600  -23.056 -2.183  1.00 93.36 239 A 1 
ATOM 1860 C CA  . VAL A 1 239 ? 16.981  -24.436 -1.868  1.00 93.21 239 A 1 
ATOM 1861 C C   . VAL A 1 239 ? 17.324  -25.142 -3.178  1.00 93.36 239 A 1 
ATOM 1862 O O   . VAL A 1 239 ? 16.501  -25.180 -4.093  1.00 91.33 239 A 1 
ATOM 1863 C CB  . VAL A 1 239 ? 15.870  -25.175 -1.098  1.00 91.92 239 A 1 
ATOM 1864 C CG1 . VAL A 1 239 ? 16.312  -26.594 -0.724  1.00 85.94 239 A 1 
ATOM 1865 C CG2 . VAL A 1 239 ? 15.501  -24.442 0.200   1.00 87.15 239 A 1 
ATOM 1866 N N   . GLN A 1 240 ? 18.526  -25.686 -3.278  1.00 92.37 240 A 1 
ATOM 1867 C CA  . GLN A 1 240 ? 18.979  -26.405 -4.473  1.00 91.87 240 A 1 
ATOM 1868 C C   . GLN A 1 240 ? 19.924  -27.559 -4.118  1.00 92.54 240 A 1 
ATOM 1869 O O   . GLN A 1 240 ? 20.457  -27.623 -3.017  1.00 88.84 240 A 1 
ATOM 1870 C CB  . GLN A 1 240 ? 19.634  -25.424 -5.464  1.00 88.16 240 A 1 
ATOM 1871 C CG  . GLN A 1 240 ? 20.952  -24.806 -4.967  1.00 77.23 240 A 1 
ATOM 1872 C CD  . GLN A 1 240 ? 21.574  -23.859 -5.986  1.00 79.46 240 A 1 
ATOM 1873 O OE1 . GLN A 1 240 ? 20.996  -23.535 -7.012  1.00 70.33 240 A 1 
ATOM 1874 N NE2 . GLN A 1 240 ? 22.770  -23.378 -5.730  1.00 67.52 240 A 1 
ATOM 1875 N N   . ARG A 1 241 ? 20.161  -28.467 -5.068  1.00 89.56 241 A 1 
ATOM 1876 C CA  . ARG A 1 241 ? 21.214  -29.494 -4.948  1.00 89.44 241 A 1 
ATOM 1877 C C   . ARG A 1 241 ? 22.518  -28.981 -5.556  1.00 90.15 241 A 1 
ATOM 1878 O O   . ARG A 1 241 ? 22.508  -28.430 -6.648  1.00 85.49 241 A 1 
ATOM 1879 C CB  . ARG A 1 241 ? 20.770  -30.810 -5.602  1.00 86.87 241 A 1 
ATOM 1880 C CG  . ARG A 1 241 ? 19.640  -31.476 -4.810  1.00 78.86 241 A 1 
ATOM 1881 C CD  . ARG A 1 241 ? 19.247  -32.794 -5.479  1.00 79.00 241 A 1 
ATOM 1882 N NE  . ARG A 1 241 ? 18.124  -33.441 -4.777  1.00 74.91 241 A 1 
ATOM 1883 C CZ  . ARG A 1 241 ? 18.205  -34.260 -3.740  1.00 72.45 241 A 1 
ATOM 1884 N NH1 . ARG A 1 241 ? 19.340  -34.594 -3.187  1.00 62.63 241 A 1 
ATOM 1885 N NH2 . ARG A 1 241 ? 17.122  -34.763 -3.233  1.00 64.14 241 A 1 
ATOM 1886 N N   . VAL A 1 242 ? 23.627  -29.180 -4.855  1.00 84.38 242 A 1 
ATOM 1887 C CA  . VAL A 1 242 ? 24.970  -28.806 -5.317  1.00 84.43 242 A 1 
ATOM 1888 C C   . VAL A 1 242 ? 25.877  -30.039 -5.272  1.00 85.48 242 A 1 
ATOM 1889 O O   . VAL A 1 242 ? 26.044  -30.630 -4.194  1.00 79.15 242 A 1 
ATOM 1890 C CB  . VAL A 1 242 ? 25.558  -27.644 -4.489  1.00 80.23 242 A 1 
ATOM 1891 C CG1 . VAL A 1 242 ? 26.912  -27.202 -5.059  1.00 71.69 242 A 1 
ATOM 1892 C CG2 . VAL A 1 242 ? 24.630  -26.420 -4.506  1.00 72.52 242 A 1 
ATOM 1893 N N   . PRO A 1 243 ? 26.489  -30.458 -6.405  1.00 81.76 243 A 1 
ATOM 1894 C CA  . PRO A 1 243 ? 26.295  -29.897 -7.749  1.00 81.41 243 A 1 
ATOM 1895 C C   . PRO A 1 243 ? 24.918  -30.237 -8.346  1.00 82.85 243 A 1 
ATOM 1896 O O   . PRO A 1 243 ? 24.348  -31.290 -8.067  1.00 77.27 243 A 1 
ATOM 1897 C CB  . PRO A 1 243 ? 27.442  -30.477 -8.581  1.00 77.50 243 A 1 
ATOM 1898 C CG  . PRO A 1 243 ? 27.701  -31.830 -7.927  1.00 70.94 243 A 1 
ATOM 1899 C CD  . PRO A 1 243 ? 27.429  -31.563 -6.447  1.00 75.15 243 A 1 
ATOM 1900 N N   . VAL A 1 244 ? 24.385  -29.339 -9.187  1.00 78.54 244 A 1 
ATOM 1901 C CA  . VAL A 1 244 ? 23.039  -29.463 -9.794  1.00 77.87 244 A 1 
ATOM 1902 C C   . VAL A 1 244 ? 22.936  -30.672 -10.736 1.00 78.78 244 A 1 
ATOM 1903 O O   . VAL A 1 244 ? 21.861  -31.231 -10.937 1.00 71.75 244 A 1 
ATOM 1904 C CB  . VAL A 1 244 ? 22.668  -28.162 -10.547 1.00 74.31 244 A 1 
ATOM 1905 C CG1 . VAL A 1 244 ? 21.234  -28.176 -11.100 1.00 63.87 244 A 1 
ATOM 1906 C CG2 . VAL A 1 244 ? 22.788  -26.923 -9.646  1.00 64.20 244 A 1 
ATOM 1907 N N   . THR A 1 245 ? 24.068  -31.102 -11.284 1.00 77.20 245 A 1 
ATOM 1908 C CA  . THR A 1 245 ? 24.155  -32.248 -12.203 1.00 74.57 245 A 1 
ATOM 1909 C C   . THR A 1 245 ? 23.980  -33.605 -11.521 1.00 75.49 245 A 1 
ATOM 1910 O O   . THR A 1 245 ? 23.727  -34.599 -12.200 1.00 69.71 245 A 1 
ATOM 1911 C CB  . THR A 1 245 ? 25.506  -32.223 -12.934 1.00 70.18 245 A 1 
ATOM 1912 O OG1 . THR A 1 245 ? 26.561  -32.117 -11.998 1.00 66.26 245 A 1 
ATOM 1913 C CG2 . THR A 1 245 ? 25.621  -31.010 -13.861 1.00 63.95 245 A 1 
ATOM 1914 N N   . GLU A 1 246 ? 24.096  -33.667 -10.196 1.00 70.08 246 A 1 
ATOM 1915 C CA  . GLU A 1 246 ? 24.002  -34.914 -9.442  1.00 73.30 246 A 1 
ATOM 1916 C C   . GLU A 1 246 ? 22.674  -35.023 -8.687  1.00 76.57 246 A 1 
ATOM 1917 O O   . GLU A 1 246 ? 22.358  -34.224 -7.803  1.00 72.35 246 A 1 
ATOM 1918 C CB  . GLU A 1 246 ? 25.180  -35.059 -8.476  1.00 69.85 246 A 1 
ATOM 1919 C CG  . GLU A 1 246 ? 26.513  -35.287 -9.204  1.00 63.21 246 A 1 
ATOM 1920 C CD  . GLU A 1 246 ? 27.678  -35.534 -8.240  1.00 60.05 246 A 1 
ATOM 1921 O OE1 . GLU A 1 246 ? 28.830  -35.536 -8.725  1.00 53.57 246 A 1 
ATOM 1922 O OE2 . GLU A 1 246 ? 27.425  -35.719 -7.026  1.00 58.80 246 A 1 
ATOM 1923 N N   . SER A 1 247 ? 21.922  -36.093 -8.956  1.00 76.16 247 A 1 
ATOM 1924 C CA  . SER A 1 247 ? 20.650  -36.376 -8.262  1.00 76.81 247 A 1 
ATOM 1925 C C   . SER A 1 247 ? 20.816  -36.607 -6.751  1.00 77.94 247 A 1 
ATOM 1926 O O   . SER A 1 247 ? 19.875  -36.390 -5.983  1.00 73.19 247 A 1 
ATOM 1927 C CB  . SER A 1 247 ? 19.980  -37.593 -8.908  1.00 75.60 247 A 1 
ATOM 1928 O OG  . SER A 1 247 ? 20.844  -38.713 -8.855  1.00 69.59 247 A 1 
ATOM 1929 N N   . GLN A 1 248 ? 22.013  -36.996 -6.322  1.00 80.17 248 A 1 
ATOM 1930 C CA  . GLN A 1 248 ? 22.401  -37.194 -4.913  1.00 82.20 248 A 1 
ATOM 1931 C C   . GLN A 1 248 ? 23.194  -36.014 -4.319  1.00 83.62 248 A 1 
ATOM 1932 O O   . GLN A 1 248 ? 23.730  -36.125 -3.216  1.00 74.61 248 A 1 
ATOM 1933 C CB  . GLN A 1 248 ? 23.170  -38.518 -4.780  1.00 77.02 248 A 1 
ATOM 1934 C CG  . GLN A 1 248 ? 22.319  -39.745 -5.141  1.00 71.79 248 A 1 
ATOM 1935 C CD  . GLN A 1 248 ? 22.148  -40.751 -4.000  1.00 64.96 248 A 1 
ATOM 1936 O OE1 . GLN A 1 248 ? 22.824  -40.734 -2.986  1.00 60.71 248 A 1 
ATOM 1937 N NE2 . GLN A 1 248 ? 21.226  -41.674 -4.119  1.00 57.96 248 A 1 
ATOM 1938 N N   . GLY A 1 249 ? 23.265  -34.873 -5.018  1.00 81.06 249 A 1 
ATOM 1939 C CA  . GLY A 1 249 ? 23.947  -33.668 -4.545  1.00 80.62 249 A 1 
ATOM 1940 C C   . GLY A 1 249 ? 23.431  -33.198 -3.176  1.00 83.02 249 A 1 
ATOM 1941 O O   . GLY A 1 249 ? 22.278  -33.430 -2.795  1.00 78.19 249 A 1 
ATOM 1942 N N   . ARG A 1 250 ? 24.292  -32.513 -2.421  1.00 87.18 250 A 1 
ATOM 1943 C CA  . ARG A 1 250 ? 23.944  -31.964 -1.104  1.00 88.12 250 A 1 
ATOM 1944 C C   . ARG A 1 250 ? 22.909  -30.859 -1.266  1.00 89.73 250 A 1 
ATOM 1945 O O   . ARG A 1 250 ? 23.049  -30.008 -2.138  1.00 85.24 250 A 1 
ATOM 1946 C CB  . ARG A 1 250 ? 25.188  -31.442 -0.374  1.00 84.65 250 A 1 
ATOM 1947 C CG  . ARG A 1 250 ? 26.161  -32.583 -0.032  1.00 75.63 250 A 1 
ATOM 1948 C CD  . ARG A 1 250 ? 27.350  -32.041 0.762   1.00 73.48 250 A 1 
ATOM 1949 N NE  . ARG A 1 250 ? 28.334  -33.105 1.043   1.00 67.65 250 A 1 
ATOM 1950 C CZ  . ARG A 1 250 ? 29.443  -32.976 1.754   1.00 62.76 250 A 1 
ATOM 1951 N NH1 . ARG A 1 250 ? 29.780  -31.841 2.308   1.00 57.10 250 A 1 
ATOM 1952 N NH2 . ARG A 1 250 ? 30.245  -33.990 1.914   1.00 55.41 250 A 1 
ATOM 1953 N N   . VAL A 1 251 ? 21.906  -30.848 -0.408  1.00 90.90 251 A 1 
ATOM 1954 C CA  . VAL A 1 251 ? 20.949  -29.740 -0.357  1.00 91.39 251 A 1 
ATOM 1955 C C   . VAL A 1 251 ? 21.645  -28.533 0.259   1.00 91.91 251 A 1 
ATOM 1956 O O   . VAL A 1 251 ? 22.110  -28.597 1.397   1.00 87.93 251 A 1 
ATOM 1957 C CB  . VAL A 1 251 ? 19.667  -30.122 0.411   1.00 88.96 251 A 1 
ATOM 1958 C CG1 . VAL A 1 251 ? 18.675  -28.957 0.439   1.00 82.00 251 A 1 
ATOM 1959 C CG2 . VAL A 1 251 ? 18.966  -31.314 -0.262  1.00 82.47 251 A 1 
ATOM 1960 N N   . HIS A 1 252 ? 21.735  -27.452 -0.511  1.00 91.97 252 A 1 
ATOM 1961 C CA  . HIS A 1 252 ? 22.296  -26.178 -0.095  1.00 92.28 252 A 1 
ATOM 1962 C C   . HIS A 1 252 ? 21.192  -25.121 -0.036  1.00 93.30 252 A 1 
ATOM 1963 O O   . HIS A 1 252 ? 20.285  -25.110 -0.875  1.00 90.91 252 A 1 
ATOM 1964 C CB  . HIS A 1 252 ? 23.428  -25.782 -1.046  1.00 89.72 252 A 1 
ATOM 1965 C CG  . HIS A 1 252 ? 24.213  -24.602 -0.534  1.00 83.56 252 A 1 
ATOM 1966 N ND1 . HIS A 1 252 ? 25.081  -24.617 0.534   1.00 69.54 252 A 1 
ATOM 1967 C CD2 . HIS A 1 252 ? 24.181  -23.332 -1.031  1.00 71.25 252 A 1 
ATOM 1968 C CE1 . HIS A 1 252 ? 25.563  -23.376 0.673   1.00 70.87 252 A 1 
ATOM 1969 N NE2 . HIS A 1 252 ? 25.044  -22.562 -0.254  1.00 72.83 252 A 1 
ATOM 1970 N N   . THR A 1 253 ? 21.253  -24.266 0.969   1.00 92.78 253 A 1 
ATOM 1971 C CA  . THR A 1 253 ? 20.310  -23.154 1.138   1.00 92.95 253 A 1 
ATOM 1972 C C   . THR A 1 253 ? 21.079  -21.848 1.054   1.00 93.39 253 A 1 
ATOM 1973 O O   . THR A 1 253 ? 21.983  -21.613 1.853   1.00 91.06 253 A 1 
ATOM 1974 C CB  . THR A 1 253 ? 19.537  -23.250 2.459   1.00 91.22 253 A 1 
ATOM 1975 O OG1 . THR A 1 253 ? 18.868  -24.487 2.527   1.00 80.34 253 A 1 
ATOM 1976 C CG2 . THR A 1 253 ? 18.471  -22.161 2.594   1.00 80.69 253 A 1 
ATOM 1977 N N   . SER A 1 254 ? 20.707  -21.013 0.090   1.00 93.42 254 A 1 
ATOM 1978 C CA  . SER A 1 254 ? 21.253  -19.669 -0.093  1.00 93.47 254 A 1 
ATOM 1979 C C   . SER A 1 254 ? 20.200  -18.636 0.280   1.00 93.81 254 A 1 
ATOM 1980 O O   . SER A 1 254 ? 19.015  -18.841 0.022   1.00 92.33 254 A 1 
ATOM 1981 C CB  . SER A 1 254 ? 21.706  -19.465 -1.537  1.00 92.18 254 A 1 
ATOM 1982 O OG  . SER A 1 254 ? 22.666  -20.446 -1.886  1.00 83.75 254 A 1 
ATOM 1983 N N   . THR A 1 255 ? 20.622  -17.530 0.877   1.00 93.44 255 A 1 
ATOM 1984 C CA  . THR A 1 255 ? 19.729  -16.439 1.280   1.00 93.35 255 A 1 
ATOM 1985 C C   . THR A 1 255 ? 20.094  -15.166 0.537   1.00 93.70 255 A 1 
ATOM 1986 O O   . THR A 1 255 ? 21.274  -14.857 0.387   1.00 92.71 255 A 1 
ATOM 1987 C CB  . THR A 1 255 ? 19.748  -16.206 2.800   1.00 92.13 255 A 1 
ATOM 1988 O OG1 . THR A 1 255 ? 21.007  -15.757 3.235   1.00 82.38 255 A 1 
ATOM 1989 C CG2 . THR A 1 255 ? 19.455  -17.479 3.595   1.00 83.80 255 A 1 
ATOM 1990 N N   . VAL A 1 256 ? 19.095  -14.435 0.087   1.00 93.44 256 A 1 
ATOM 1991 C CA  . VAL A 1 256 ? 19.249  -13.114 -0.524  1.00 93.77 256 A 1 
ATOM 1992 C C   . VAL A 1 256 ? 18.217  -12.186 0.098   1.00 93.33 256 A 1 
ATOM 1993 O O   . VAL A 1 256 ? 17.071  -12.580 0.296   1.00 91.94 256 A 1 
ATOM 1994 C CB  . VAL A 1 256 ? 19.110  -13.189 -2.058  1.00 93.85 256 A 1 
ATOM 1995 C CG1 . VAL A 1 256 ? 19.148  -11.804 -2.716  1.00 91.44 256 A 1 
ATOM 1996 C CG2 . VAL A 1 256 ? 20.246  -14.017 -2.671  1.00 91.06 256 A 1 
ATOM 1997 N N   . THR A 1 257 ? 18.625  -10.971 0.438   1.00 92.94 257 A 1 
ATOM 1998 C CA  . THR A 1 257 ? 17.707  -9.939  0.922   1.00 92.38 257 A 1 
ATOM 1999 C C   . THR A 1 257 ? 17.369  -8.997  -0.220  1.00 92.90 257 A 1 
ATOM 2000 O O   . THR A 1 257 ? 18.283  -8.490  -0.868  1.00 91.73 257 A 1 
ATOM 2001 C CB  . THR A 1 257 ? 18.305  -9.155  2.096   1.00 90.44 257 A 1 
ATOM 2002 O OG1 . THR A 1 257 ? 19.599  -8.680  1.782   1.00 76.62 257 A 1 
ATOM 2003 C CG2 . THR A 1 257 ? 18.438  -10.042 3.333   1.00 77.04 257 A 1 
ATOM 2004 N N   . VAL A 1 258 ? 16.092  -8.748  -0.431  1.00 92.33 258 A 1 
ATOM 2005 C CA  . VAL A 1 258 ? 15.573  -7.729  -1.341  1.00 92.36 258 A 1 
ATOM 2006 C C   . VAL A 1 258 ? 14.922  -6.653  -0.483  1.00 91.68 258 A 1 
ATOM 2007 O O   . VAL A 1 258 ? 14.138  -6.971  0.404   1.00 90.10 258 A 1 
ATOM 2008 C CB  . VAL A 1 258 ? 14.586  -8.335  -2.352  1.00 92.49 258 A 1 
ATOM 2009 C CG1 . VAL A 1 258 ? 14.142  -7.292  -3.381  1.00 90.85 258 A 1 
ATOM 2010 C CG2 . VAL A 1 258 ? 15.215  -9.520  -3.101  1.00 90.60 258 A 1 
ATOM 2011 N N   . ALA A 1 259 ? 15.287  -5.396  -0.699  1.00 90.30 259 A 1 
ATOM 2012 C CA  . ALA A 1 259 ? 14.658  -4.254  -0.051  1.00 88.86 259 A 1 
ATOM 2013 C C   . ALA A 1 259 ? 14.103  -3.331  -1.131  1.00 90.09 259 A 1 
ATOM 2014 O O   . ALA A 1 259 ? 14.838  -2.935  -2.033  1.00 89.04 259 A 1 
ATOM 2015 C CB  . ALA A 1 259 ? 15.678  -3.558  0.857   1.00 86.21 259 A 1 
ATOM 2016 N N   . VAL A 1 260 ? 12.818  -3.014  -1.035  1.00 90.22 260 A 1 
ATOM 2017 C CA  . VAL A 1 260 ? 12.137  -2.077  -1.931  1.00 90.12 260 A 1 
ATOM 2018 C C   . VAL A 1 260 ? 11.800  -0.831  -1.131  1.00 89.60 260 A 1 
ATOM 2019 O O   . VAL A 1 260 ? 11.139  -0.917  -0.101  1.00 88.05 260 A 1 
ATOM 2020 C CB  . VAL A 1 260 ? 10.891  -2.699  -2.572  1.00 90.19 260 A 1 
ATOM 2021 C CG1 . VAL A 1 260 ? 10.279  -1.740  -3.600  1.00 88.46 260 A 1 
ATOM 2022 C CG2 . VAL A 1 260 ? 11.245  -4.011  -3.283  1.00 87.93 260 A 1 
ATOM 2023 N N   . MET A 1 261 ? 12.295  0.313   -1.583  1.00 86.46 261 A 1 
ATOM 2024 C CA  . MET A 1 261 ? 12.132  1.603   -0.919  1.00 85.57 261 A 1 
ATOM 2025 C C   . MET A 1 261 ? 11.458  2.586   -1.876  1.00 86.46 261 A 1 
ATOM 2026 O O   . MET A 1 261 ? 11.832  2.612   -3.053  1.00 85.86 261 A 1 
ATOM 2027 C CB  . MET A 1 261 ? 13.501  2.141   -0.482  1.00 83.27 261 A 1 
ATOM 2028 C CG  . MET A 1 261 ? 14.207  1.244   0.541   1.00 80.29 261 A 1 
ATOM 2029 S SD  . MET A 1 261 ? 15.933  1.699   0.899   1.00 76.67 261 A 1 
ATOM 2030 C CE  . MET A 1 261 ? 16.707  1.252   -0.675  1.00 66.62 261 A 1 
ATOM 2031 N N   . PRO A 1 262 ? 10.508  3.413   -1.420  1.00 86.20 262 A 1 
ATOM 2032 C CA  . PRO A 1 262 ? 9.970   4.483   -2.248  1.00 84.51 262 A 1 
ATOM 2033 C C   . PRO A 1 262 ? 11.038  5.559   -2.491  1.00 85.35 262 A 1 
ATOM 2034 O O   . PRO A 1 262 ? 11.881  5.832   -1.628  1.00 83.63 262 A 1 
ATOM 2035 C CB  . PRO A 1 262 ? 8.755   5.011   -1.481  1.00 82.73 262 A 1 
ATOM 2036 C CG  . PRO A 1 262 ? 9.116   4.738   -0.024  1.00 79.75 262 A 1 
ATOM 2037 C CD  . PRO A 1 262 ? 9.943   3.457   -0.086  1.00 81.93 262 A 1 
ATOM 2038 N N   . GLU A 1 263 ? 11.026  6.173   -3.670  1.00 82.86 263 A 1 
ATOM 2039 C CA  . GLU A 1 263 ? 11.854  7.346   -3.951  1.00 81.36 263 A 1 
ATOM 2040 C C   . GLU A 1 263 ? 11.428  8.493   -3.033  1.00 80.06 263 A 1 
ATOM 2041 O O   . GLU A 1 263 ? 10.257  8.866   -2.974  1.00 75.91 263 A 1 
ATOM 2042 C CB  . GLU A 1 263 ? 11.785  7.728   -5.440  1.00 79.42 263 A 1 
ATOM 2043 C CG  . GLU A 1 263 ? 12.742  8.885   -5.797  1.00 73.17 263 A 1 
ATOM 2044 C CD  . GLU A 1 263 ? 12.844  9.166   -7.311  1.00 74.00 263 A 1 
ATOM 2045 O OE1 . GLU A 1 263 ? 13.932  9.607   -7.761  1.00 65.15 263 A 1 
ATOM 2046 O OE2 . GLU A 1 263 ? 11.876  8.917   -8.055  1.00 66.69 263 A 1 
ATOM 2047 N N   . ALA A 1 264 ? 12.394  9.036   -2.291  1.00 76.13 264 A 1 
ATOM 2048 C CA  . ALA A 1 264 ? 12.152  10.165  -1.411  1.00 72.82 264 A 1 
ATOM 2049 C C   . ALA A 1 264 ? 12.369  11.482  -2.160  1.00 74.34 264 A 1 
ATOM 2050 O O   . ALA A 1 264 ? 13.443  11.713  -2.725  1.00 69.82 264 A 1 
ATOM 2051 C CB  . ALA A 1 264 ? 13.060  10.053  -0.189  1.00 67.35 264 A 1 
ATOM 2052 N N   . GLU A 1 265 ? 11.382  12.362  -2.092  1.00 70.14 265 A 1 
ATOM 2053 C CA  . GLU A 1 265 ? 11.510  13.740  -2.553  1.00 69.40 265 A 1 
ATOM 2054 C C   . GLU A 1 265 ? 12.264  14.601  -1.528  1.00 70.21 265 A 1 
ATOM 2055 O O   . GLU A 1 265 ? 12.396  14.261  -0.350  1.00 64.09 265 A 1 
ATOM 2056 C CB  . GLU A 1 265 ? 10.129  14.322  -2.884  1.00 64.57 265 A 1 
ATOM 2057 C CG  . GLU A 1 265 ? 9.440   13.564  -4.033  1.00 57.83 265 A 1 
ATOM 2058 C CD  . GLU A 1 265 ? 8.142   14.232  -4.516  1.00 53.97 265 A 1 
ATOM 2059 O OE1 . GLU A 1 265 ? 7.571   13.702  -5.496  1.00 49.98 265 A 1 
ATOM 2060 O OE2 . GLU A 1 265 ? 7.763   15.281  -3.953  1.00 48.07 265 A 1 
ATOM 2061 N N   . GLU A 1 266 ? 12.786  15.752  -1.966  1.00 58.33 266 A 1 
ATOM 2062 C CA  . GLU A 1 266 ? 13.484  16.678  -1.055  1.00 58.30 266 A 1 
ATOM 2063 C C   . GLU A 1 266 ? 12.561  17.229  0.041   1.00 59.81 266 A 1 
ATOM 2064 O O   . GLU A 1 266 ? 13.033  17.584  1.120   1.00 56.14 266 A 1 
ATOM 2065 C CB  . GLU A 1 266 ? 14.135  17.836  -1.830  1.00 54.61 266 A 1 
ATOM 2066 C CG  . GLU A 1 266 ? 15.112  17.350  -2.907  1.00 48.99 266 A 1 
ATOM 2067 C CD  . GLU A 1 266 ? 16.140  18.402  -3.342  1.00 44.46 266 A 1 
ATOM 2068 O OE1 . GLU A 1 266 ? 17.302  17.964  -3.582  1.00 42.10 266 A 1 
ATOM 2069 O OE2 . GLU A 1 266 ? 15.820  19.607  -3.366  1.00 43.19 266 A 1 
ATOM 2070 N N   . THR A 1 267 ? 11.261  17.245  -0.221  1.00 62.92 267 A 1 
ATOM 2071 C CA  . THR A 1 267 ? 10.213  17.665  0.716   1.00 61.76 267 A 1 
ATOM 2072 C C   . THR A 1 267 ? 9.930   16.636  1.810   1.00 64.31 267 A 1 
ATOM 2073 O O   . THR A 1 267 ? 9.517   17.019  2.901   1.00 58.14 267 A 1 
ATOM 2074 C CB  . THR A 1 267 ? 8.911   17.935  -0.055  1.00 56.55 267 A 1 
ATOM 2075 O OG1 . THR A 1 267 ? 8.605   16.837  -0.890  1.00 50.13 267 A 1 
ATOM 2076 C CG2 . THR A 1 267 ? 9.037   19.167  -0.952  1.00 49.26 267 A 1 
ATOM 2077 N N   . ASP A 1 268 ? 10.170  15.351  1.551   1.00 68.66 268 A 1 
ATOM 2078 C CA  . ASP A 1 268 ? 9.878   14.275  2.507   1.00 66.21 268 A 1 
ATOM 2079 C C   . ASP A 1 268 ? 10.875  14.269  3.677   1.00 70.18 268 A 1 
ATOM 2080 O O   . ASP A 1 268 ? 10.509  13.998  4.830   1.00 67.68 268 A 1 
ATOM 2081 C CB  . ASP A 1 268 ? 9.922   12.912  1.800   1.00 59.30 268 A 1 
ATOM 2082 C CG  . ASP A 1 268 ? 8.805   12.668  0.779   1.00 54.01 268 A 1 
ATOM 2083 O OD1 . ASP A 1 268 ? 7.657   13.086  1.021   1.00 50.74 268 A 1 
ATOM 2084 O OD2 . ASP A 1 268 ? 9.075   11.940  -0.206  1.00 48.84 268 A 1 
ATOM 2085 N N   . ILE A 1 269 ? 12.152  14.558  3.380   1.00 77.95 269 A 1 
ATOM 2086 C CA  . ILE A 1 269 ? 13.241  14.567  4.358   1.00 80.31 269 A 1 
ATOM 2087 C C   . ILE A 1 269 ? 14.218  15.707  4.071   1.00 82.68 269 A 1 
ATOM 2088 O O   . ILE A 1 269 ? 14.986  15.675  3.108   1.00 77.93 269 A 1 
ATOM 2089 C CB  . ILE A 1 269 ? 13.979  13.209  4.410   1.00 77.33 269 A 1 
ATOM 2090 C CG1 . ILE A 1 269 ? 12.990  12.104  4.841   1.00 69.60 269 A 1 
ATOM 2091 C CG2 . ILE A 1 269 ? 15.184  13.266  5.376   1.00 68.82 269 A 1 
ATOM 2092 C CD1 . ILE A 1 269 ? 13.640  10.752  5.086   1.00 63.68 269 A 1 
ATOM 2093 N N   . GLU A 1 270 ? 14.270  16.647  4.995   1.00 85.58 270 A 1 
ATOM 2094 C CA  . GLU A 1 270 ? 15.290  17.688  5.014   1.00 85.75 270 A 1 
ATOM 2095 C C   . GLU A 1 270 ? 16.571  17.144  5.663   1.00 87.11 270 A 1 
ATOM 2096 O O   . GLU A 1 270 ? 16.595  16.784  6.840   1.00 83.20 270 A 1 
ATOM 2097 C CB  . GLU A 1 270 ? 14.735  18.936  5.715   1.00 82.25 270 A 1 
ATOM 2098 C CG  . GLU A 1 270 ? 15.622  20.164  5.469   1.00 68.78 270 A 1 
ATOM 2099 C CD  . GLU A 1 270 ? 15.080  21.462  6.097   1.00 63.39 270 A 1 
ATOM 2100 O OE1 . GLU A 1 270 ? 15.707  22.519  5.841   1.00 57.35 270 A 1 
ATOM 2101 O OE2 . GLU A 1 270 ? 14.092  21.403  6.850   1.00 55.84 270 A 1 
ATOM 2102 N N   . ILE A 1 271 ? 17.641  17.047  4.881   1.00 86.89 271 A 1 
ATOM 2103 C CA  . ILE A 1 271 ? 18.951  16.592  5.359   1.00 87.56 271 A 1 
ATOM 2104 C C   . ILE A 1 271 ? 19.862  17.804  5.522   1.00 89.53 271 A 1 
ATOM 2105 O O   . ILE A 1 271 ? 20.205  18.477  4.548   1.00 86.99 271 A 1 
ATOM 2106 C CB  . ILE A 1 271 ? 19.578  15.530  4.429   1.00 85.86 271 A 1 
ATOM 2107 C CG1 . ILE A 1 271 ? 18.642  14.313  4.236   1.00 79.50 271 A 1 
ATOM 2108 C CG2 . ILE A 1 271 ? 20.932  15.073  5.007   1.00 77.68 271 A 1 
ATOM 2109 C CD1 . ILE A 1 271 ? 19.163  13.277  3.230   1.00 74.01 271 A 1 
ATOM 2110 N N   . ASN A 1 272 ? 20.330  18.044  6.743   1.00 88.45 272 A 1 
ATOM 2111 C CA  . ASN A 1 272 ? 21.287  19.108  6.991   1.00 88.62 272 A 1 
ATOM 2112 C C   . ASN A 1 272 ? 22.665  18.740  6.404   1.00 89.69 272 A 1 
ATOM 2113 O O   . ASN A 1 272 ? 23.246  17.722  6.791   1.00 88.87 272 A 1 
ATOM 2114 C CB  . ASN A 1 272 ? 21.336  19.390  8.498   1.00 86.77 272 A 1 
ATOM 2115 C CG  . ASN A 1 272 ? 22.121  20.637  8.854   1.00 80.19 272 A 1 
ATOM 2116 O OD1 . ASN A 1 272 ? 23.021  21.092  8.161   1.00 73.42 272 A 1 
ATOM 2117 N ND2 . ASN A 1 272 ? 21.805  21.234  9.980   1.00 73.51 272 A 1 
ATOM 2118 N N   . PRO A 1 273 ? 23.255  19.563  5.534   1.00 90.71 273 A 1 
ATOM 2119 C CA  . PRO A 1 273 ? 24.574  19.290  4.957   1.00 90.44 273 A 1 
ATOM 2120 C C   . PRO A 1 273 ? 25.693  19.074  5.988   1.00 91.90 273 A 1 
ATOM 2121 O O   . PRO A 1 273 ? 26.672  18.392  5.690   1.00 89.14 273 A 1 
ATOM 2122 C CB  . PRO A 1 273 ? 24.887  20.503  4.074   1.00 88.53 273 A 1 
ATOM 2123 C CG  . PRO A 1 273 ? 23.505  21.038  3.690   1.00 84.39 273 A 1 
ATOM 2124 C CD  . PRO A 1 273 ? 22.669  20.758  4.932   1.00 87.63 273 A 1 
ATOM 2125 N N   . SER A 1 274 ? 25.565  19.635  7.196   1.00 91.25 274 A 1 
ATOM 2126 C CA  . SER A 1 274 ? 26.530  19.448  8.289   1.00 91.42 274 A 1 
ATOM 2127 C C   . SER A 1 274 ? 26.531  18.037  8.886   1.00 91.63 274 A 1 
ATOM 2128 O O   . SER A 1 274 ? 27.517  17.636  9.505   1.00 88.25 274 A 1 
ATOM 2129 C CB  . SER A 1 274 ? 26.279  20.477  9.395   1.00 91.45 274 A 1 
ATOM 2130 O OG  . SER A 1 274 ? 25.015  20.310  10.003  1.00 84.26 274 A 1 
ATOM 2131 N N   . GLU A 1 275 ? 25.461  17.278  8.680   1.00 91.49 275 A 1 
ATOM 2132 C CA  . GLU A 1 275 ? 25.314  15.896  9.157   1.00 91.31 275 A 1 
ATOM 2133 C C   . GLU A 1 275 ? 25.873  14.871  8.164   1.00 92.43 275 A 1 
ATOM 2134 O O   . GLU A 1 275 ? 25.919  13.674  8.453   1.00 89.79 275 A 1 
ATOM 2135 C CB  . GLU A 1 275 ? 23.837  15.617  9.449   1.00 89.23 275 A 1 
ATOM 2136 C CG  . GLU A 1 275 ? 23.311  16.506  10.588  1.00 84.58 275 A 1 
ATOM 2137 C CD  . GLU A 1 275 ? 21.809  16.340  10.842  1.00 80.19 275 A 1 
ATOM 2138 O OE1 . GLU A 1 275 ? 21.347  16.973  11.820  1.00 71.44 275 A 1 
ATOM 2139 O OE2 . GLU A 1 275 ? 21.142  15.641  10.048  1.00 71.66 275 A 1 
ATOM 2140 N N   . LEU A 1 276 ? 26.328  15.332  7.002   1.00 92.00 276 A 1 
ATOM 2141 C CA  . LEU A 1 276 ? 26.872  14.495  5.946   1.00 92.56 276 A 1 
ATOM 2142 C C   . LEU A 1 276 ? 28.395  14.573  5.904   1.00 94.07 276 A 1 
ATOM 2143 O O   . LEU A 1 276 ? 28.981  15.645  5.751   1.00 91.95 276 A 1 
ATOM 2144 C CB  . LEU A 1 276 ? 26.274  14.889  4.594   1.00 90.69 276 A 1 
ATOM 2145 C CG  . LEU A 1 276 ? 24.743  14.743  4.501   1.00 88.43 276 A 1 
ATOM 2146 C CD1 . LEU A 1 276 ? 24.316  15.173  3.102   1.00 81.37 276 A 1 
ATOM 2147 C CD2 . LEU A 1 276 ? 24.285  13.303  4.742   1.00 81.92 276 A 1 
ATOM 2148 N N   . ARG A 1 277 ? 29.046  13.408  5.924   1.00 94.18 277 A 1 
ATOM 2149 C CA  . ARG A 1 277 ? 30.446  13.278  5.525   1.00 94.69 277 A 1 
ATOM 2150 C C   . ARG A 1 277 ? 30.504  12.721  4.109   1.00 94.96 277 A 1 
ATOM 2151 O O   . ARG A 1 277 ? 30.046  11.607  3.870   1.00 92.94 277 A 1 
ATOM 2152 C CB  . ARG A 1 277 ? 31.216  12.417  6.532   1.00 94.28 277 A 1 
ATOM 2153 C CG  . ARG A 1 277 ? 32.717  12.606  6.335   1.00 88.71 277 A 1 
ATOM 2154 C CD  . ARG A 1 277 ? 33.530  11.728  7.298   1.00 86.56 277 A 1 
ATOM 2155 N NE  . ARG A 1 277 ? 33.649  10.359  6.784   1.00 77.76 277 A 1 
ATOM 2156 C CZ  . ARG A 1 277 ? 33.977  9.282   7.459   1.00 72.21 277 A 1 
ATOM 2157 N NH1 . ARG A 1 277 ? 34.205  9.312   8.752   1.00 63.15 277 A 1 
ATOM 2158 N NH2 . ARG A 1 277 ? 34.090  8.159   6.815   1.00 63.89 277 A 1 
ATOM 2159 N N   . VAL A 1 278 ? 31.057  13.492  3.175   1.00 93.82 278 A 1 
ATOM 2160 C CA  . VAL A 1 278 ? 31.211  13.099  1.772   1.00 93.94 278 A 1 
ATOM 2161 C C   . VAL A 1 278 ? 32.685  12.827  1.499   1.00 94.77 278 A 1 
ATOM 2162 O O   . VAL A 1 278 ? 33.499  13.749  1.491   1.00 92.53 278 A 1 
ATOM 2163 C CB  . VAL A 1 278 ? 30.631  14.159  0.815   1.00 92.53 278 A 1 
ATOM 2164 C CG1 . VAL A 1 278 ? 30.697  13.678  -0.639  1.00 86.29 278 A 1 
ATOM 2165 C CG2 . VAL A 1 278 ? 29.164  14.475  1.142   1.00 86.29 278 A 1 
ATOM 2166 N N   . ASP A 1 279 ? 33.012  11.565  1.264   1.00 93.54 279 A 1 
ATOM 2167 C CA  . ASP A 1 279 ? 34.349  11.112  0.904   1.00 93.42 279 A 1 
ATOM 2168 C C   . ASP A 1 279 ? 34.391  10.850  -0.615  1.00 93.33 279 A 1 
ATOM 2169 O O   . ASP A 1 279 ? 33.553  10.129  -1.150  1.00 91.32 279 A 1 
ATOM 2170 C CB  . ASP A 1 279 ? 34.723  9.864   1.727   1.00 92.22 279 A 1 
ATOM 2171 C CG  . ASP A 1 279 ? 34.702  10.046  3.261   1.00 88.62 279 A 1 
ATOM 2172 O OD1 . ASP A 1 279 ? 35.260  11.046  3.759   1.00 79.89 279 A 1 
ATOM 2173 O OD2 . ASP A 1 279 ? 34.190  9.146   3.987   1.00 80.92 279 A 1 
ATOM 2174 N N   . ILE A 1 280 ? 35.376  11.416  -1.311  1.00 94.14 280 A 1 
ATOM 2175 C CA  . ILE A 1 280 ? 35.590  11.241  -2.751  1.00 93.87 280 A 1 
ATOM 2176 C C   . ILE A 1 280 ? 36.838  10.385  -2.934  1.00 93.92 280 A 1 
ATOM 2177 O O   . ILE A 1 280 ? 37.867  10.636  -2.309  1.00 91.13 280 A 1 
ATOM 2178 C CB  . ILE A 1 280 ? 35.726  12.600  -3.472  1.00 92.30 280 A 1 
ATOM 2179 C CG1 . ILE A 1 280 ? 34.498  13.507  -3.237  1.00 86.79 280 A 1 
ATOM 2180 C CG2 . ILE A 1 280 ? 35.936  12.387  -4.985  1.00 86.41 280 A 1 
ATOM 2181 C CD1 . ILE A 1 280 ? 34.864  14.988  -3.347  1.00 78.67 280 A 1 
ATOM 2182 N N   . TYR A 1 281 ? 36.763  9.383   -3.800  1.00 91.35 281 A 1 
ATOM 2183 C CA  . TYR A 1 281 ? 37.870  8.466   -4.054  1.00 90.48 281 A 1 
ATOM 2184 C C   . TYR A 1 281 ? 37.856  7.966   -5.501  1.00 90.79 281 A 1 
ATOM 2185 O O   . TYR A 1 281 ? 36.931  8.242   -6.268  1.00 87.38 281 A 1 
ATOM 2186 C CB  . TYR A 1 281 ? 37.843  7.323   -3.016  1.00 89.09 281 A 1 
ATOM 2187 C CG  . TYR A 1 281 ? 36.597  6.455   -3.035  1.00 89.56 281 A 1 
ATOM 2188 C CD1 . TYR A 1 281 ? 35.412  6.899   -2.415  1.00 81.61 281 A 1 
ATOM 2189 C CD2 . TYR A 1 281 ? 36.619  5.204   -3.675  1.00 85.22 281 A 1 
ATOM 2190 C CE1 . TYR A 1 281 ? 34.252  6.103   -2.449  1.00 81.14 281 A 1 
ATOM 2191 C CE2 . TYR A 1 281 ? 35.463  4.400   -3.711  1.00 83.22 281 A 1 
ATOM 2192 C CZ  . TYR A 1 281 ? 34.276  4.852   -3.099  1.00 86.48 281 A 1 
ATOM 2193 O OH  . TYR A 1 281 ? 33.152  4.088   -3.143  1.00 83.10 281 A 1 
ATOM 2194 N N   . ARG A 1 282 ? 38.920  7.253   -5.888  1.00 89.82 282 A 1 
ATOM 2195 C CA  . ARG A 1 282 ? 39.025  6.689   -7.238  1.00 89.11 282 A 1 
ATOM 2196 C C   . ARG A 1 282 ? 38.051  5.534   -7.416  1.00 88.97 282 A 1 
ATOM 2197 O O   . ARG A 1 282 ? 37.985  4.650   -6.566  1.00 84.73 282 A 1 
ATOM 2198 C CB  . ARG A 1 282 ? 40.451  6.241   -7.538  1.00 86.92 282 A 1 
ATOM 2199 C CG  . ARG A 1 282 ? 41.374  7.462   -7.576  1.00 81.31 282 A 1 
ATOM 2200 C CD  . ARG A 1 282 ? 42.780  7.078   -7.999  1.00 79.14 282 A 1 
ATOM 2201 N NE  . ARG A 1 282 ? 43.618  8.281   -7.998  1.00 73.77 282 A 1 
ATOM 2202 C CZ  . ARG A 1 282 ? 44.908  8.333   -8.238  1.00 70.64 282 A 1 
ATOM 2203 N NH1 . ARG A 1 282 ? 45.605  7.266   -8.522  1.00 62.95 282 A 1 
ATOM 2204 N NH2 . ARG A 1 282 ? 45.513  9.476   -8.187  1.00 62.90 282 A 1 
ATOM 2205 N N   . SER A 1 283 ? 37.350  5.528   -8.537  1.00 87.18 283 A 1 
ATOM 2206 C CA  . SER A 1 283 ? 36.478  4.417   -8.901  1.00 85.44 283 A 1 
ATOM 2207 C C   . SER A 1 283 ? 37.275  3.116   -9.015  1.00 84.75 283 A 1 
ATOM 2208 O O   . SER A 1 283 ? 38.403  3.102   -9.510  1.00 78.23 283 A 1 
ATOM 2209 C CB  . SER A 1 283 ? 35.743  4.715   -10.210 1.00 82.92 283 A 1 
ATOM 2210 O OG  . SER A 1 283 ? 34.915  5.855   -10.055 1.00 74.00 283 A 1 
ATOM 2211 N N   . SER A 1 284 ? 36.689  2.015   -8.566  1.00 83.23 284 A 1 
ATOM 2212 C CA  . SER A 1 284 ? 37.278  0.676   -8.629  1.00 81.93 284 A 1 
ATOM 2213 C C   . SER A 1 284 ? 36.440  -0.234  -9.524  1.00 79.79 284 A 1 
ATOM 2214 O O   . SER A 1 284 ? 35.224  -0.305  -9.357  1.00 68.71 284 A 1 
ATOM 2215 C CB  . SER A 1 284 ? 37.425  0.086   -7.224  1.00 77.24 284 A 1 
ATOM 2216 O OG  . SER A 1 284 ? 36.185  -0.014  -6.556  1.00 68.40 284 A 1 
ATOM 2217 N N   . GLY A 1 285 ? 37.076  -0.945  -10.470 1.00 76.06 285 A 1 
ATOM 2218 C CA  . GLY A 1 285 ? 36.373  -1.886  -11.337 1.00 74.24 285 A 1 
ATOM 2219 C C   . GLY A 1 285 ? 37.072  -2.140  -12.673 1.00 74.97 285 A 1 
ATOM 2220 O O   . GLY A 1 285 ? 38.124  -1.572  -12.965 1.00 69.51 285 A 1 
ATOM 2221 N N   . HIS A 1 286 ? 36.475  -3.006  -13.488 1.00 77.29 286 A 1 
ATOM 2222 C CA  . HIS A 1 286 ? 36.937  -3.298  -14.844 1.00 76.25 286 A 1 
ATOM 2223 C C   . HIS A 1 286 ? 36.615  -2.123  -15.777 1.00 75.41 286 A 1 
ATOM 2224 O O   . HIS A 1 286 ? 35.517  -2.021  -16.313 1.00 64.60 286 A 1 
ATOM 2225 C CB  . HIS A 1 286 ? 36.303  -4.615  -15.328 1.00 70.30 286 A 1 
ATOM 2226 C CG  . HIS A 1 286 ? 36.769  -5.830  -14.565 1.00 66.86 286 A 1 
ATOM 2227 N ND1 . HIS A 1 286 ? 36.265  -6.294  -13.375 1.00 58.56 286 A 1 
ATOM 2228 C CD2 . HIS A 1 286 ? 37.765  -6.687  -14.937 1.00 56.09 286 A 1 
ATOM 2229 C CE1 . HIS A 1 286 ? 36.947  -7.398  -13.034 1.00 53.91 286 A 1 
ATOM 2230 N NE2 . HIS A 1 286 ? 37.868  -7.679  -13.954 1.00 55.30 286 A 1 
ATOM 2231 N N   . GLY A 1 287 ? 37.558  -1.220  -15.960 1.00 71.09 287 A 1 
ATOM 2232 C CA  . GLY A 1 287 ? 37.409  -0.047  -16.819 1.00 70.21 287 A 1 
ATOM 2233 C C   . GLY A 1 287 ? 38.735  0.416   -17.423 1.00 71.60 287 A 1 
ATOM 2234 O O   . GLY A 1 287 ? 39.812  0.018   -16.985 1.00 64.12 287 A 1 
ATOM 2235 N N   . GLY A 1 288 ? 38.662  1.256   -18.440 1.00 69.67 288 A 1 
ATOM 2236 C CA  . GLY A 1 288 ? 39.827  1.844   -19.103 1.00 70.48 288 A 1 
ATOM 2237 C C   . GLY A 1 288 ? 40.601  2.831   -18.210 1.00 73.14 288 A 1 
ATOM 2238 O O   . GLY A 1 288 ? 40.250  3.057   -17.054 1.00 65.96 288 A 1 
ATOM 2239 N N   . GLN A 1 289 ? 41.639  3.475   -18.762 1.00 69.78 289 A 1 
ATOM 2240 C CA  . GLN A 1 289 ? 42.513  4.396   -18.009 1.00 73.03 289 A 1 
ATOM 2241 C C   . GLN A 1 289 ? 41.747  5.461   -17.204 1.00 75.03 289 A 1 
ATOM 2242 O O   . GLN A 1 289 ? 42.157  5.802   -16.101 1.00 66.95 289 A 1 
ATOM 2243 C CB  . GLN A 1 289 ? 43.485  5.090   -18.973 1.00 69.72 289 A 1 
ATOM 2244 C CG  . GLN A 1 289 ? 44.578  4.138   -19.495 1.00 64.97 289 A 1 
ATOM 2245 C CD  . GLN A 1 289 ? 45.572  4.845   -20.421 1.00 58.79 289 A 1 
ATOM 2246 O OE1 . GLN A 1 289 ? 45.393  5.972   -20.843 1.00 56.23 289 A 1 
ATOM 2247 N NE2 . GLN A 1 289 ? 46.658  4.204   -20.787 1.00 54.39 289 A 1 
ATOM 2248 N N   . SER A 1 290 ? 40.608  5.941   -17.709 1.00 72.72 290 A 1 
ATOM 2249 C CA  . SER A 1 290 ? 39.795  6.972   -17.048 1.00 74.50 290 A 1 
ATOM 2250 C C   . SER A 1 290 ? 39.209  6.550   -15.693 1.00 74.97 290 A 1 
ATOM 2251 O O   . SER A 1 290 ? 39.005  7.407   -14.841 1.00 68.35 290 A 1 
ATOM 2252 C CB  . SER A 1 290 ? 38.653  7.408   -17.972 1.00 69.81 290 A 1 
ATOM 2253 O OG  . SER A 1 290 ? 37.826  6.313   -18.338 1.00 60.88 290 A 1 
ATOM 2254 N N   . VAL A 1 291 ? 38.958  5.256   -15.476 1.00 76.42 291 A 1 
ATOM 2255 C CA  . VAL A 1 291 ? 38.427  4.733   -14.204 1.00 76.48 291 A 1 
ATOM 2256 C C   . VAL A 1 291 ? 39.501  4.783   -13.113 1.00 78.67 291 A 1 
ATOM 2257 O O   . VAL A 1 291 ? 39.215  5.112   -11.967 1.00 71.64 291 A 1 
ATOM 2258 C CB  . VAL A 1 291 ? 37.874  3.305   -14.396 1.00 71.48 291 A 1 
ATOM 2259 C CG1 . VAL A 1 291 ? 37.349  2.682   -13.101 1.00 62.83 291 A 1 
ATOM 2260 C CG2 . VAL A 1 291 ? 36.722  3.315   -15.411 1.00 64.07 291 A 1 
ATOM 2261 N N   . ASN A 1 292 ? 40.755  4.544   -13.479 1.00 75.81 292 A 1 
ATOM 2262 C CA  . ASN A 1 292 ? 41.868  4.478   -12.527 1.00 76.69 292 A 1 
ATOM 2263 C C   . ASN A 1 292 ? 42.493  5.850   -12.201 1.00 78.75 292 A 1 
ATOM 2264 O O   . ASN A 1 292 ? 43.216  5.977   -11.213 1.00 71.91 292 A 1 
ATOM 2265 C CB  . ASN A 1 292 ? 42.916  3.512   -13.094 1.00 70.64 292 A 1 
ATOM 2266 C CG  . ASN A 1 292 ? 42.398  2.083   -13.207 1.00 65.59 292 A 1 
ATOM 2267 O OD1 . ASN A 1 292 ? 41.558  1.636   -12.457 1.00 58.12 292 A 1 
ATOM 2268 N ND2 . ASN A 1 292 ? 42.890  1.310   -14.144 1.00 58.47 292 A 1 
ATOM 2269 N N   . THR A 1 293 ? 42.256  6.853   -13.037 1.00 82.10 293 A 1 
ATOM 2270 C CA  . THR A 1 293 ? 42.862  8.188   -12.889 1.00 83.16 293 A 1 
ATOM 2271 C C   . THR A 1 293 ? 41.895  9.265   -12.405 1.00 84.75 293 A 1 
ATOM 2272 O O   . THR A 1 293 ? 42.355  10.307  -11.953 1.00 79.26 293 A 1 
ATOM 2273 C CB  . THR A 1 293 ? 43.509  8.654   -14.200 1.00 79.28 293 A 1 
ATOM 2274 O OG1 . THR A 1 293 ? 42.565  8.668   -15.248 1.00 71.28 293 A 1 
ATOM 2275 C CG2 . THR A 1 293 ? 44.664  7.749   -14.629 1.00 68.64 293 A 1 
ATOM 2276 N N   . THR A 1 294 ? 40.589  9.040   -12.493 1.00 86.25 294 A 1 
ATOM 2277 C CA  . THR A 1 294 ? 39.574  10.051  -12.165 1.00 86.60 294 A 1 
ATOM 2278 C C   . THR A 1 294 ? 38.952  9.761   -10.803 1.00 88.15 294 A 1 
ATOM 2279 O O   . THR A 1 294 ? 38.413  8.678   -10.583 1.00 84.80 294 A 1 
ATOM 2280 C CB  . THR A 1 294 ? 38.483  10.131  -13.243 1.00 83.49 294 A 1 
ATOM 2281 O OG1 . THR A 1 294 ? 39.057  10.166  -14.537 1.00 73.90 294 A 1 
ATOM 2282 C CG2 . THR A 1 294 ? 37.625  11.387  -13.115 1.00 71.54 294 A 1 
ATOM 2283 N N   . ASP A 1 295 ? 38.972  10.757  -9.905  1.00 89.12 295 A 1 
ATOM 2284 C CA  . ASP A 1 295 ? 38.322  10.696  -8.597  1.00 89.69 295 A 1 
ATOM 2285 C C   . ASP A 1 295 ? 36.814  10.974  -8.759  1.00 90.49 295 A 1 
ATOM 2286 O O   . ASP A 1 295 ? 36.326  12.078  -8.512  1.00 87.32 295 A 1 
ATOM 2287 C CB  . ASP A 1 295 ? 39.024  11.658  -7.617  1.00 87.35 295 A 1 
ATOM 2288 C CG  . ASP A 1 295 ? 40.512  11.342  -7.356  1.00 83.81 295 A 1 
ATOM 2289 O OD1 . ASP A 1 295 ? 40.953  10.181  -7.540  1.00 76.53 295 A 1 
ATOM 2290 O OD2 . ASP A 1 295 ? 41.243  12.283  -6.979  1.00 78.46 295 A 1 
ATOM 2291 N N   . SER A 1 296 ? 36.078  9.985   -9.261  1.00 88.36 296 A 1 
ATOM 2292 C CA  . SER A 1 296 ? 34.641  10.098  -9.562  1.00 88.58 296 A 1 
ATOM 2293 C C   . SER A 1 296 ? 33.734  9.360   -8.581  1.00 89.78 296 A 1 
ATOM 2294 O O   . SER A 1 296 ? 32.544  9.672   -8.518  1.00 87.14 296 A 1 
ATOM 2295 C CB  . SER A 1 296 ? 34.350  9.640   -10.996 1.00 86.12 296 A 1 
ATOM 2296 O OG  . SER A 1 296 ? 34.851  8.350   -11.268 1.00 78.09 296 A 1 
ATOM 2297 N N   . ALA A 1 297 ? 34.260  8.402   -7.804  1.00 90.76 297 A 1 
ATOM 2298 C CA  . ALA A 1 297 ? 33.473  7.648   -6.839  1.00 91.00 297 A 1 
ATOM 2299 C C   . ALA A 1 297 ? 33.166  8.496   -5.595  1.00 92.42 297 A 1 
ATOM 2300 O O   . ALA A 1 297 ? 34.038  9.187   -5.066  1.00 91.69 297 A 1 
ATOM 2301 C CB  . ALA A 1 297 ? 34.202  6.356   -6.483  1.00 89.81 297 A 1 
ATOM 2302 N N   . VAL A 1 298 ? 31.937  8.409   -5.108  1.00 92.20 298 A 1 
ATOM 2303 C CA  . VAL A 1 298 ? 31.444  9.179   -3.965  1.00 92.93 298 A 1 
ATOM 2304 C C   . VAL A 1 298 ? 30.923  8.228   -2.897  1.00 93.27 298 A 1 
ATOM 2305 O O   . VAL A 1 298 ? 30.151  7.311   -3.181  1.00 91.55 298 A 1 
ATOM 2306 C CB  . VAL A 1 298 ? 30.371  10.199  -4.399  1.00 92.09 298 A 1 
ATOM 2307 C CG1 . VAL A 1 298 ? 29.912  11.061  -3.221  1.00 81.70 298 A 1 
ATOM 2308 C CG2 . VAL A 1 298 ? 30.918  11.156  -5.473  1.00 82.84 298 A 1 
ATOM 2309 N N   . ARG A 1 299 ? 31.325  8.467   -1.645  1.00 94.03 299 A 1 
ATOM 2310 C CA  . ARG A 1 299 ? 30.782  7.828   -0.446  1.00 94.65 299 A 1 
ATOM 2311 C C   . ARG A 1 299 ? 30.175  8.898   0.450   1.00 95.29 299 A 1 
ATOM 2312 O O   . ARG A 1 299 ? 30.875  9.819   0.869   1.00 94.28 299 A 1 
ATOM 2313 C CB  . ARG A 1 299 ? 31.897  7.049   0.255   1.00 93.64 299 A 1 
ATOM 2314 C CG  . ARG A 1 299 ? 31.440  6.422   1.579   1.00 89.80 299 A 1 
ATOM 2315 C CD  . ARG A 1 299 ? 32.598  5.679   2.268   1.00 89.95 299 A 1 
ATOM 2316 N NE  . ARG A 1 299 ? 33.092  4.557   1.442   1.00 83.36 299 A 1 
ATOM 2317 C CZ  . ARG A 1 299 ? 34.213  3.883   1.616   1.00 81.60 299 A 1 
ATOM 2318 N NH1 . ARG A 1 299 ? 35.022  4.137   2.609   1.00 69.69 299 A 1 
ATOM 2319 N NH2 . ARG A 1 299 ? 34.542  2.947   0.773   1.00 74.18 299 A 1 
ATOM 2320 N N   . ILE A 1 300 ? 28.912  8.746   0.772   1.00 94.40 300 A 1 
ATOM 2321 C CA  . ILE A 1 300 ? 28.192  9.641   1.676   1.00 94.39 300 A 1 
ATOM 2322 C C   . ILE A 1 300 ? 27.908  8.876   2.965   1.00 94.91 300 A 1 
ATOM 2323 O O   . ILE A 1 300 ? 27.380  7.769   2.922   1.00 93.62 300 A 1 
ATOM 2324 C CB  . ILE A 1 300 ? 26.915  10.204  1.014   1.00 93.59 300 A 1 
ATOM 2325 C CG1 . ILE A 1 300 ? 27.251  10.848  -0.356  1.00 88.98 300 A 1 
ATOM 2326 C CG2 . ILE A 1 300 ? 26.261  11.224  1.962   1.00 88.76 300 A 1 
ATOM 2327 C CD1 . ILE A 1 300 ? 26.060  11.478  -1.075  1.00 85.80 300 A 1 
ATOM 2328 N N   . THR A 1 301 ? 28.289  9.451   4.103   1.00 93.77 301 A 1 
ATOM 2329 C CA  . THR A 1 301 ? 27.985  8.920   5.436   1.00 93.53 301 A 1 
ATOM 2330 C C   . THR A 1 301 ? 27.095  9.914   6.164   1.00 93.57 301 A 1 
ATOM 2331 O O   . THR A 1 301 ? 27.505  11.054  6.373   1.00 91.78 301 A 1 
ATOM 2332 C CB  . THR A 1 301 ? 29.263  8.670   6.246   1.00 92.92 301 A 1 
ATOM 2333 O OG1 . THR A 1 301 ? 30.164  7.861   5.518   1.00 83.15 301 A 1 
ATOM 2334 C CG2 . THR A 1 301 ? 28.990  7.971   7.578   1.00 85.17 301 A 1 
ATOM 2335 N N   . HIS A 1 302 ? 25.902  9.481   6.564   1.00 93.22 302 A 1 
ATOM 2336 C CA  . HIS A 1 302 ? 25.022  10.260  7.428   1.00 92.99 302 A 1 
ATOM 2337 C C   . HIS A 1 302 ? 25.441  10.037  8.888   1.00 93.26 302 A 1 
ATOM 2338 O O   . HIS A 1 302 ? 25.309  8.931   9.414   1.00 91.67 302 A 1 
ATOM 2339 C CB  . HIS A 1 302 ? 23.565  9.857   7.166   1.00 92.11 302 A 1 
ATOM 2340 C CG  . HIS A 1 302 ? 22.577  10.717  7.910   1.00 91.64 302 A 1 
ATOM 2341 N ND1 . HIS A 1 302 ? 21.721  10.306  8.902   1.00 79.15 302 A 1 
ATOM 2342 C CD2 . HIS A 1 302 ? 22.341  12.046  7.705   1.00 82.28 302 A 1 
ATOM 2343 C CE1 . HIS A 1 302 ? 20.980  11.357  9.287   1.00 84.17 302 A 1 
ATOM 2344 N NE2 . HIS A 1 302 ? 21.327  12.444  8.580   1.00 85.53 302 A 1 
ATOM 2345 N N   . LEU A 1 303 ? 26.010  11.061  9.523   1.00 90.19 303 A 1 
ATOM 2346 C CA  . LEU A 1 303 ? 26.647  10.951  10.837  1.00 90.08 303 A 1 
ATOM 2347 C C   . LEU A 1 303 ? 25.672  10.545  11.960  1.00 90.88 303 A 1 
ATOM 2348 O O   . LEU A 1 303 ? 26.060  9.701   12.768  1.00 87.77 303 A 1 
ATOM 2349 C CB  . LEU A 1 303 ? 27.385  12.258  11.181  1.00 90.12 303 A 1 
ATOM 2350 C CG  . LEU A 1 303 ? 28.543  12.631  10.235  1.00 88.06 303 A 1 
ATOM 2351 C CD1 . LEU A 1 303 ? 29.039  14.042  10.551  1.00 79.29 303 A 1 
ATOM 2352 C CD2 . LEU A 1 303 ? 29.728  11.667  10.373  1.00 80.78 303 A 1 
ATOM 2353 N N   . PRO A 1 304 ? 24.418  11.062  12.007  1.00 91.14 304 A 1 
ATOM 2354 C CA  . PRO A 1 304 ? 23.481  10.684  13.068  1.00 89.26 304 A 1 
ATOM 2355 C C   . PRO A 1 304 ? 23.045  9.217   13.032  1.00 89.28 304 A 1 
ATOM 2356 O O   . PRO A 1 304 ? 22.925  8.586   14.077  1.00 86.02 304 A 1 
ATOM 2357 C CB  . PRO A 1 304 ? 22.275  11.614  12.898  1.00 87.77 304 A 1 
ATOM 2358 C CG  . PRO A 1 304 ? 22.842  12.817  12.158  1.00 86.58 304 A 1 
ATOM 2359 C CD  . PRO A 1 304 ? 23.880  12.174  11.246  1.00 89.19 304 A 1 
ATOM 2360 N N   . THR A 1 305 ? 22.798  8.665   11.844  1.00 90.75 305 A 1 
ATOM 2361 C CA  . THR A 1 305 ? 22.307  7.279   11.685  1.00 89.71 305 A 1 
ATOM 2362 C C   . THR A 1 305 ? 23.421  6.276   11.387  1.00 90.83 305 A 1 
ATOM 2363 O O   . THR A 1 305 ? 23.212  5.071   11.490  1.00 87.87 305 A 1 
ATOM 2364 C CB  . THR A 1 305 ? 21.240  7.184   10.585  1.00 88.40 305 A 1 
ATOM 2365 O OG1 . THR A 1 305 ? 21.812  7.572   9.356   1.00 82.69 305 A 1 
ATOM 2366 C CG2 . THR A 1 305 ? 20.039  8.085   10.852  1.00 81.44 305 A 1 
ATOM 2367 N N   . GLY A 1 306 ? 24.600  6.741   10.991  1.00 92.78 306 A 1 
ATOM 2368 C CA  . GLY A 1 306 ? 25.717  5.900   10.558  1.00 92.51 306 A 1 
ATOM 2369 C C   . GLY A 1 306 ? 25.522  5.229   9.190   1.00 93.02 306 A 1 
ATOM 2370 O O   . GLY A 1 306 ? 26.355  4.410   8.795   1.00 90.17 306 A 1 
ATOM 2371 N N   . ILE A 1 307 ? 24.471  5.568   8.449   1.00 92.13 307 A 1 
ATOM 2372 C CA  . ILE A 1 307 ? 24.200  5.004   7.117   1.00 91.98 307 A 1 
ATOM 2373 C C   . ILE A 1 307 ? 25.281  5.459   6.140   1.00 93.43 307 A 1 
ATOM 2374 O O   . ILE A 1 307 ? 25.593  6.645   6.032   1.00 92.28 307 A 1 
ATOM 2375 C CB  . ILE A 1 307 ? 22.780  5.364   6.617   1.00 90.55 307 A 1 
ATOM 2376 C CG1 . ILE A 1 307 ? 21.719  4.707   7.529   1.00 85.89 307 A 1 
ATOM 2377 C CG2 . ILE A 1 307 ? 22.568  4.903   5.156   1.00 85.05 307 A 1 
ATOM 2378 C CD1 . ILE A 1 307 ? 20.291  5.177   7.249   1.00 79.21 307 A 1 
ATOM 2379 N N   . VAL A 1 308 ? 25.824  4.497   5.394   1.00 93.21 308 A 1 
ATOM 2380 C CA  . VAL A 1 308 ? 26.833  4.739   4.358   1.00 93.06 308 A 1 
ATOM 2381 C C   . VAL A 1 308 ? 26.269  4.336   3.004   1.00 92.80 308 A 1 
ATOM 2382 O O   . VAL A 1 308 ? 25.819  3.204   2.829   1.00 90.81 308 A 1 
ATOM 2383 C CB  . VAL A 1 308 ? 28.148  3.993   4.655   1.00 92.30 308 A 1 
ATOM 2384 C CG1 . VAL A 1 308 ? 29.226  4.343   3.617   1.00 84.74 308 A 1 
ATOM 2385 C CG2 . VAL A 1 308 ? 28.710  4.350   6.039   1.00 84.82 308 A 1 
ATOM 2386 N N   . VAL A 1 309 ? 26.332  5.248   2.045   1.00 92.88 309 A 1 
ATOM 2387 C CA  . VAL A 1 309 ? 25.938  5.018   0.652   1.00 91.99 309 A 1 
ATOM 2388 C C   . VAL A 1 309 ? 27.120  5.335   -0.254  1.00 92.70 309 A 1 
ATOM 2389 O O   . VAL A 1 309 ? 27.818  6.331   -0.065  1.00 91.78 309 A 1 
ATOM 2390 C CB  . VAL A 1 309 ? 24.696  5.842   0.264   1.00 90.75 309 A 1 
ATOM 2391 C CG1 . VAL A 1 309 ? 24.251  5.513   -1.171  1.00 82.16 309 A 1 
ATOM 2392 C CG2 . VAL A 1 309 ? 23.519  5.533   1.197   1.00 82.50 309 A 1 
ATOM 2393 N N   . THR A 1 310 ? 27.356  4.475   -1.242  1.00 92.20 310 A 1 
ATOM 2394 C CA  . THR A 1 310 ? 28.440  4.639   -2.216  1.00 91.00 310 A 1 
ATOM 2395 C C   . THR A 1 310 ? 27.898  4.550   -3.633  1.00 90.53 310 A 1 
ATOM 2396 O O   . THR A 1 310 ? 27.088  3.673   -3.904  1.00 88.37 310 A 1 
ATOM 2397 C CB  . THR A 1 310 ? 29.538  3.584   -2.035  1.00 89.45 310 A 1 
ATOM 2398 O OG1 . THR A 1 310 ? 29.005  2.283   -2.083  1.00 78.70 310 A 1 
ATOM 2399 C CG2 . THR A 1 310 ? 30.243  3.714   -0.683  1.00 77.61 310 A 1 
ATOM 2400 N N   . ASN A 1 311 ? 28.401  5.396   -4.526  1.00 90.06 311 A 1 
ATOM 2401 C CA  . ASN A 1 311 ? 28.097  5.300   -5.953  1.00 89.37 311 A 1 
ATOM 2402 C C   . ASN A 1 311 ? 29.349  5.642   -6.786  1.00 89.80 311 A 1 
ATOM 2403 O O   . ASN A 1 311 ? 30.089  6.570   -6.449  1.00 87.48 311 A 1 
ATOM 2404 C CB  . ASN A 1 311 ? 26.896  6.200   -6.284  1.00 87.46 311 A 1 
ATOM 2405 C CG  . ASN A 1 311 ? 26.386  5.920   -7.687  1.00 83.29 311 A 1 
ATOM 2406 O OD1 . ASN A 1 311 ? 27.086  6.134   -8.656  1.00 74.81 311 A 1 
ATOM 2407 N ND2 . ASN A 1 311 ? 25.201  5.387   -7.833  1.00 74.78 311 A 1 
ATOM 2408 N N   . GLN A 1 312 ? 29.582  4.865   -7.845  1.00 88.16 312 A 1 
ATOM 2409 C CA  . GLN A 1 312 ? 30.741  5.003   -8.730  1.00 87.22 312 A 1 
ATOM 2410 C C   . GLN A 1 312 ? 30.444  4.718   -10.215 1.00 86.88 312 A 1 
ATOM 2411 O O   . GLN A 1 312 ? 31.380  4.569   -10.998 1.00 82.64 312 A 1 
ATOM 2412 C CB  . GLN A 1 312 ? 31.902  4.135   -8.209  1.00 83.76 312 A 1 
ATOM 2413 C CG  . GLN A 1 312 ? 31.613  2.618   -8.244  1.00 77.83 312 A 1 
ATOM 2414 C CD  . GLN A 1 312 ? 32.813  1.769   -7.827  1.00 79.51 312 A 1 
ATOM 2415 O OE1 . GLN A 1 312 ? 33.871  2.241   -7.422  1.00 73.16 312 A 1 
ATOM 2416 N NE2 . GLN A 1 312 ? 32.708  0.465   -7.932  1.00 71.14 312 A 1 
ATOM 2417 N N   . ASP A 1 313 ? 29.188  4.634   -10.609 1.00 85.72 313 A 1 
ATOM 2418 C CA  . ASP A 1 313 ? 28.802  4.155   -11.949 1.00 84.43 313 A 1 
ATOM 2419 C C   . ASP A 1 313 ? 29.069  5.197   -13.038 1.00 85.01 313 A 1 
ATOM 2420 O O   . ASP A 1 313 ? 29.485  4.879   -14.157 1.00 81.38 313 A 1 
ATOM 2421 C CB  . ASP A 1 313 ? 27.313  3.784   -11.949 1.00 81.28 313 A 1 
ATOM 2422 C CG  . ASP A 1 313 ? 26.975  2.582   -11.067 1.00 75.20 313 A 1 
ATOM 2423 O OD1 . ASP A 1 313 ? 27.897  1.845   -10.642 1.00 69.99 313 A 1 
ATOM 2424 O OD2 . ASP A 1 313 ? 25.767  2.411   -10.830 1.00 69.73 313 A 1 
ATOM 2425 N N   . GLU A 1 314 ? 28.861  6.469   -12.716 1.00 85.19 314 A 1 
ATOM 2426 C CA  . GLU A 1 314 ? 29.059  7.574   -13.642 1.00 85.56 314 A 1 
ATOM 2427 C C   . GLU A 1 314 ? 30.507  8.084   -13.611 1.00 86.53 314 A 1 
ATOM 2428 O O   . GLU A 1 314 ? 31.171  8.134   -12.579 1.00 83.38 314 A 1 
ATOM 2429 C CB  . GLU A 1 314 ? 28.080  8.709   -13.309 1.00 83.71 314 A 1 
ATOM 2430 C CG  . GLU A 1 314 ? 26.603  8.324   -13.505 1.00 79.13 314 A 1 
ATOM 2431 C CD  . GLU A 1 314 ? 26.172  8.233   -14.972 1.00 78.20 314 A 1 
ATOM 2432 O OE1 . GLU A 1 314 ? 24.984  7.879   -15.176 1.00 69.70 314 A 1 
ATOM 2433 O OE2 . GLU A 1 314 ? 26.966  8.620   -15.865 1.00 69.73 314 A 1 
ATOM 2434 N N   . LYS A 1 315 ? 30.973  8.590   -14.759 1.00 87.52 315 A 1 
ATOM 2435 C CA  . LYS A 1 315 ? 32.271  9.296   -14.821 1.00 87.67 315 A 1 
ATOM 2436 C C   . LYS A 1 315 ? 32.249  10.650  -14.107 1.00 89.39 315 A 1 
ATOM 2437 O O   . LYS A 1 315 ? 33.301  11.220  -13.833 1.00 86.14 315 A 1 
ATOM 2438 C CB  . LYS A 1 315 ? 32.699  9.483   -16.283 1.00 85.24 315 A 1 
ATOM 2439 C CG  . LYS A 1 315 ? 32.950  8.143   -16.987 1.00 78.83 315 A 1 
ATOM 2440 C CD  . LYS A 1 315 ? 33.396  8.387   -18.436 1.00 73.84 315 A 1 
ATOM 2441 C CE  . LYS A 1 315 ? 33.592  7.042   -19.141 1.00 67.76 315 A 1 
ATOM 2442 N NZ  . LYS A 1 315 ? 33.946  7.225   -20.565 1.00 59.61 315 A 1 
ATOM 2443 N N   . SER A 1 316 ? 31.062  11.179  -13.849 1.00 87.94 316 A 1 
ATOM 2444 C CA  . SER A 1 316 ? 30.850  12.473  -13.208 1.00 88.50 316 A 1 
ATOM 2445 C C   . SER A 1 316 ? 30.637  12.309  -11.708 1.00 89.55 316 A 1 
ATOM 2446 O O   . SER A 1 316 ? 29.660  11.698  -11.279 1.00 88.48 316 A 1 
ATOM 2447 C CB  . SER A 1 316 ? 29.650  13.177  -13.845 1.00 86.89 316 A 1 
ATOM 2448 O OG  . SER A 1 316 ? 29.398  14.409  -13.191 1.00 78.91 316 A 1 
ATOM 2449 N N   . GLN A 1 317 ? 31.488  12.953  -10.914 1.00 91.14 317 A 1 
ATOM 2450 C CA  . GLN A 1 317 ? 31.350  13.026  -9.461  1.00 91.99 317 A 1 
ATOM 2451 C C   . GLN A 1 317 ? 29.993  13.608  -9.027  1.00 92.36 317 A 1 
ATOM 2452 O O   . GLN A 1 317 ? 29.392  13.108  -8.081  1.00 90.55 317 A 1 
ATOM 2453 C CB  . GLN A 1 317 ? 32.495  13.901  -8.935  1.00 89.65 317 A 1 
ATOM 2454 C CG  . GLN A 1 317 ? 32.527  14.010  -7.410  1.00 81.51 317 A 1 
ATOM 2455 C CD  . GLN A 1 317 ? 33.290  15.237  -6.937  1.00 84.76 317 A 1 
ATOM 2456 O OE1 . GLN A 1 317 ? 34.045  15.869  -7.643  1.00 76.50 317 A 1 
ATOM 2457 N NE2 . GLN A 1 317 ? 33.059  15.663  -5.723  1.00 73.07 317 A 1 
ATOM 2458 N N   . ILE A 1 318 ? 29.521  14.643  -9.711  1.00 93.09 318 A 1 
ATOM 2459 C CA  . ILE A 1 318 ? 28.255  15.315  -9.378  1.00 93.03 318 A 1 
ATOM 2460 C C   . ILE A 1 318 ? 27.091  14.335  -9.538  1.00 93.01 318 A 1 
ATOM 2461 O O   . ILE A 1 318 ? 26.337  14.131  -8.595  1.00 91.45 318 A 1 
ATOM 2462 C CB  . ILE A 1 318 ? 28.063  16.595  -10.228 1.00 92.32 318 A 1 
ATOM 2463 C CG1 . ILE A 1 318 ? 29.212  17.597  -9.945  1.00 88.26 318 A 1 
ATOM 2464 C CG2 . ILE A 1 318 ? 26.697  17.243  -9.931  1.00 86.64 318 A 1 
ATOM 2465 C CD1 . ILE A 1 318 ? 29.213  18.827  -10.867 1.00 77.83 318 A 1 
ATOM 2466 N N   . LYS A 1 319 ? 27.025  13.634  -10.672 1.00 92.98 319 A 1 
ATOM 2467 C CA  . LYS A 1 319 ? 25.975  12.633  -10.912 1.00 91.53 319 A 1 
ATOM 2468 C C   . LYS A 1 319 ? 26.022  11.484  -9.900  1.00 91.83 319 A 1 
ATOM 2469 O O   . LYS A 1 319 ? 24.984  11.051  -9.420  1.00 90.32 319 A 1 
ATOM 2470 C CB  . LYS A 1 319 ? 26.091  12.065  -12.326 1.00 90.66 319 A 1 
ATOM 2471 C CG  . LYS A 1 319 ? 25.763  13.081  -13.426 1.00 87.06 319 A 1 
ATOM 2472 C CD  . LYS A 1 319 ? 25.780  12.325  -14.755 1.00 82.18 319 A 1 
ATOM 2473 C CE  . LYS A 1 319 ? 25.341  13.178  -15.940 1.00 77.13 319 A 1 
ATOM 2474 N NZ  . LYS A 1 319 ? 25.194  12.298  -17.124 1.00 67.68 319 A 1 
ATOM 2475 N N   . ASN A 1 320 ? 27.227  11.005  -9.551  1.00 90.47 320 A 1 
ATOM 2476 C CA  . ASN A 1 320 ? 27.373  9.971   -8.521  1.00 90.17 320 A 1 
ATOM 2477 C C   . ASN A 1 320 ? 26.922  10.468  -7.144  1.00 91.46 320 A 1 
ATOM 2478 O O   . ASN A 1 320 ? 26.303  9.712   -6.398  1.00 90.21 320 A 1 
ATOM 2479 C CB  . ASN A 1 320 ? 28.832  9.497   -8.467  1.00 88.52 320 A 1 
ATOM 2480 C CG  . ASN A 1 320 ? 29.222  8.635   -9.650  1.00 86.39 320 A 1 
ATOM 2481 O OD1 . ASN A 1 320 ? 28.408  8.001   -10.301 1.00 79.26 320 A 1 
ATOM 2482 N ND2 . ASN A 1 320 ? 30.497  8.563   -9.949  1.00 78.34 320 A 1 
ATOM 2483 N N   . ARG A 1 321 ? 27.205  11.728  -6.817  1.00 92.72 321 A 1 
ATOM 2484 C CA  . ARG A 1 321 ? 26.723  12.360  -5.587  1.00 92.81 321 A 1 
ATOM 2485 C C   . ARG A 1 321 ? 25.200  12.449  -5.578  1.00 93.08 321 A 1 
ATOM 2486 O O   . ARG A 1 321 ? 24.608  12.071  -4.574  1.00 92.28 321 A 1 
ATOM 2487 C CB  . ARG A 1 321 ? 27.384  13.736  -5.417  1.00 92.69 321 A 1 
ATOM 2488 C CG  . ARG A 1 321 ? 26.925  14.440  -4.139  1.00 88.49 321 A 1 
ATOM 2489 C CD  . ARG A 1 321 ? 27.513  15.845  -4.055  1.00 86.55 321 A 1 
ATOM 2490 N NE  . ARG A 1 321 ? 26.894  16.593  -2.944  1.00 77.33 321 A 1 
ATOM 2491 C CZ  . ARG A 1 321 ? 27.501  17.173  -1.924  1.00 70.61 321 A 1 
ATOM 2492 N NH1 . ARG A 1 321 ? 28.799  17.167  -1.789  1.00 62.93 321 A 1 
ATOM 2493 N NH2 . ARG A 1 321 ? 26.795  17.779  -1.006  1.00 61.17 321 A 1 
ATOM 2494 N N   . ASP A 1 322 ? 24.584  12.886  -6.661  1.00 92.00 322 A 1 
ATOM 2495 C CA  . ASP A 1 322 ? 23.129  13.030  -6.752  1.00 90.69 322 A 1 
ATOM 2496 C C   . ASP A 1 322 ? 22.431  11.668  -6.627  1.00 90.97 322 A 1 
ATOM 2497 O O   . ASP A 1 322 ? 21.514  11.514  -5.816  1.00 89.78 322 A 1 
ATOM 2498 C CB  . ASP A 1 322 ? 22.749  13.741  -8.064  1.00 89.67 322 A 1 
ATOM 2499 C CG  . ASP A 1 322 ? 23.301  15.171  -8.174  1.00 85.26 322 A 1 
ATOM 2500 O OD1 . ASP A 1 322 ? 23.620  15.774  -7.122  1.00 78.63 322 A 1 
ATOM 2501 O OD2 . ASP A 1 322 ? 23.459  15.629  -9.329  1.00 78.17 322 A 1 
ATOM 2502 N N   . LYS A 1 323 ? 22.942  10.637  -7.322  1.00 91.54 323 A 1 
ATOM 2503 C CA  . LYS A 1 323 ? 22.454  9.254   -7.182  1.00 90.64 323 A 1 
ATOM 2504 C C   . LYS A 1 323 ? 22.624  8.730   -5.750  1.00 91.89 323 A 1 
ATOM 2505 O O   . LYS A 1 323 ? 21.688  8.178   -5.178  1.00 90.96 323 A 1 
ATOM 2506 C CB  . LYS A 1 323 ? 23.159  8.327   -8.190  1.00 89.69 323 A 1 
ATOM 2507 C CG  . LYS A 1 323 ? 22.696  8.544   -9.638  1.00 85.63 323 A 1 
ATOM 2508 C CD  . LYS A 1 323 ? 23.296  7.494   -10.587 1.00 81.68 323 A 1 
ATOM 2509 C CE  . LYS A 1 323 ? 22.760  7.673   -12.010 1.00 75.58 323 A 1 
ATOM 2510 N NZ  . LYS A 1 323 ? 23.028  6.495   -12.881 1.00 67.65 323 A 1 
ATOM 2511 N N   . ALA A 1 324 ? 23.800  8.936   -5.144  1.00 91.46 324 A 1 
ATOM 2512 C CA  . ALA A 1 324 ? 24.043  8.518   -3.762  1.00 91.24 324 A 1 
ATOM 2513 C C   . ALA A 1 324 ? 23.146  9.263   -2.756  1.00 92.14 324 A 1 
ATOM 2514 O O   . ALA A 1 324 ? 22.690  8.661   -1.784  1.00 91.36 324 A 1 
ATOM 2515 C CB  . ALA A 1 324 ? 25.530  8.712   -3.437  1.00 91.06 324 A 1 
ATOM 2516 N N   . MET A 1 325 ? 22.875  10.550  -2.979  1.00 91.58 325 A 1 
ATOM 2517 C CA  . MET A 1 325 ? 21.956  11.341  -2.158  1.00 91.34 325 A 1 
ATOM 2518 C C   . MET A 1 325 ? 20.513  10.851  -2.276  1.00 92.27 325 A 1 
ATOM 2519 O O   . MET A 1 325 ? 19.853  10.728  -1.250  1.00 91.25 325 A 1 
ATOM 2520 C CB  . MET A 1 325 ? 22.027  12.827  -2.544  1.00 90.42 325 A 1 
ATOM 2521 C CG  . MET A 1 325 ? 23.256  13.532  -1.963  1.00 84.57 325 A 1 
ATOM 2522 S SD  . MET A 1 325 ? 23.364  13.601  -0.152  1.00 83.52 325 A 1 
ATOM 2523 C CE  . MET A 1 325 ? 21.849  14.495  0.273   1.00 72.20 325 A 1 
ATOM 2524 N N   . SER A 1 326 ? 20.050  10.529  -3.485  1.00 90.46 326 A 1 
ATOM 2525 C CA  . SER A 1 326 ? 18.718  9.948   -3.701  1.00 89.54 326 A 1 
ATOM 2526 C C   . SER A 1 326 ? 18.557  8.639   -2.921  1.00 90.63 326 A 1 
ATOM 2527 O O   . SER A 1 326 ? 17.645  8.515   -2.104  1.00 89.43 326 A 1 
ATOM 2528 C CB  . SER A 1 326 ? 18.471  9.758   -5.201  1.00 88.38 326 A 1 
ATOM 2529 O OG  . SER A 1 326 ? 17.267  9.067   -5.424  1.00 76.41 326 A 1 
ATOM 2530 N N   . VAL A 1 327 ? 19.525  7.720   -3.038  1.00 90.94 327 A 1 
ATOM 2531 C CA  . VAL A 1 327 ? 19.509  6.457   -2.273  1.00 90.78 327 A 1 
ATOM 2532 C C   . VAL A 1 327 ? 19.551  6.709   -0.758  1.00 92.10 327 A 1 
ATOM 2533 O O   . VAL A 1 327 ? 18.843  6.043   -0.001  1.00 91.13 327 A 1 
ATOM 2534 C CB  . VAL A 1 327 ? 20.671  5.539   -2.706  1.00 90.22 327 A 1 
ATOM 2535 C CG1 . VAL A 1 327 ? 20.735  4.251   -1.877  1.00 85.00 327 A 1 
ATOM 2536 C CG2 . VAL A 1 327 ? 20.539  5.119   -4.175  1.00 83.50 327 A 1 
ATOM 2537 N N   . LEU A 1 328 ? 20.359  7.668   -0.289  1.00 91.37 328 A 1 
ATOM 2538 C CA  . LEU A 1 328 ? 20.422  8.016   1.133   1.00 90.96 328 A 1 
ATOM 2539 C C   . LEU A 1 328 ? 19.078  8.542   1.647   1.00 91.44 328 A 1 
ATOM 2540 O O   . LEU A 1 328 ? 18.636  8.106   2.709   1.00 91.01 328 A 1 
ATOM 2541 C CB  . LEU A 1 328 ? 21.551  9.033   1.373   1.00 91.35 328 A 1 
ATOM 2542 C CG  . LEU A 1 328 ? 21.685  9.478   2.841   1.00 89.53 328 A 1 
ATOM 2543 C CD1 . LEU A 1 328 ? 22.068  8.328   3.773   1.00 81.43 328 A 1 
ATOM 2544 C CD2 . LEU A 1 328 ? 22.752  10.561  2.962   1.00 81.42 328 A 1 
ATOM 2545 N N   . ARG A 1 329 ? 18.433  9.435   0.913   1.00 92.40 329 A 1 
ATOM 2546 C CA  . ARG A 1 329 ? 17.104  9.969   1.259   1.00 91.09 329 A 1 
ATOM 2547 C C   . ARG A 1 329 ? 16.070  8.853   1.338   1.00 91.06 329 A 1 
ATOM 2548 O O   . ARG A 1 329 ? 15.372  8.773   2.341   1.00 89.69 329 A 1 
ATOM 2549 C CB  . ARG A 1 329 ? 16.648  11.029  0.245   1.00 90.31 329 A 1 
ATOM 2550 C CG  . ARG A 1 329 ? 17.398  12.362  0.361   1.00 83.03 329 A 1 
ATOM 2551 C CD  . ARG A 1 329 ? 16.853  13.333  -0.684  1.00 83.05 329 A 1 
ATOM 2552 N NE  . ARG A 1 329 ? 17.635  14.582  -0.745  1.00 76.75 329 A 1 
ATOM 2553 C CZ  . ARG A 1 329 ? 18.100  15.153  -1.846  1.00 71.81 329 A 1 
ATOM 2554 N NH1 . ARG A 1 329 ? 18.024  14.597  -3.021  1.00 62.32 329 A 1 
ATOM 2555 N NH2 . ARG A 1 329 ? 18.643  16.331  -1.796  1.00 64.79 329 A 1 
ATOM 2556 N N   . SER A 1 330 ? 16.045  7.950   0.358   1.00 88.74 330 A 1 
ATOM 2557 C CA  . SER A 1 330 ? 15.125  6.809   0.368   1.00 87.51 330 A 1 
ATOM 2558 C C   . SER A 1 330 ? 15.356  5.877   1.559   1.00 87.82 330 A 1 
ATOM 2559 O O   . SER A 1 330 ? 14.393  5.446   2.184   1.00 86.65 330 A 1 
ATOM 2560 C CB  . SER A 1 330 ? 15.226  6.027   -0.937  1.00 86.80 330 A 1 
ATOM 2561 O OG  . SER A 1 330 ? 14.872  6.872   -2.010  1.00 74.93 330 A 1 
ATOM 2562 N N   . ARG A 1 331 ? 16.612  5.629   1.953   1.00 91.37 331 A 1 
ATOM 2563 C CA  . ARG A 1 331 ? 16.906  4.842   3.169   1.00 88.94 331 A 1 
ATOM 2564 C C   . ARG A 1 331 ? 16.449  5.537   4.451   1.00 89.17 331 A 1 
ATOM 2565 O O   . ARG A 1 331 ? 15.945  4.875   5.353   1.00 87.64 331 A 1 
ATOM 2566 C CB  . ARG A 1 331 ? 18.402  4.533   3.263   1.00 89.44 331 A 1 
ATOM 2567 C CG  . ARG A 1 331 ? 18.834  3.462   2.251   1.00 85.07 331 A 1 
ATOM 2568 C CD  . ARG A 1 331 ? 20.321  3.191   2.424   1.00 83.55 331 A 1 
ATOM 2569 N NE  . ARG A 1 331 ? 20.800  2.174   1.471   1.00 81.67 331 A 1 
ATOM 2570 C CZ  . ARG A 1 331 ? 22.039  1.758   1.338   1.00 78.44 331 A 1 
ATOM 2571 N NH1 . ARG A 1 331 ? 23.002  2.171   2.112   1.00 71.34 331 A 1 
ATOM 2572 N NH2 . ARG A 1 331 ? 22.339  0.909   0.405   1.00 75.47 331 A 1 
ATOM 2573 N N   . LEU A 1 332 ? 16.628  6.850   4.548   1.00 89.30 332 A 1 
ATOM 2574 C CA  . LEU A 1 332 ? 16.151  7.624   5.694   1.00 87.94 332 A 1 
ATOM 2575 C C   . LEU A 1 332 ? 14.617  7.679   5.734   1.00 87.85 332 A 1 
ATOM 2576 O O   . LEU A 1 332 ? 14.039  7.560   6.815   1.00 86.25 332 A 1 
ATOM 2577 C CB  . LEU A 1 332 ? 16.757  9.034   5.649   1.00 88.22 332 A 1 
ATOM 2578 C CG  . LEU A 1 332 ? 18.267  9.103   5.935   1.00 86.69 332 A 1 
ATOM 2579 C CD1 . LEU A 1 332 ? 18.771  10.521  5.666   1.00 80.31 332 A 1 
ATOM 2580 C CD2 . LEU A 1 332 ? 18.601  8.757   7.388   1.00 79.95 332 A 1 
ATOM 2581 N N   . LEU A 1 333 ? 13.967  7.797   4.576   1.00 86.60 333 A 1 
ATOM 2582 C CA  . LEU A 1 333 ? 12.512  7.715   4.458   1.00 84.07 333 A 1 
ATOM 2583 C C   . LEU A 1 333 ? 12.015  6.344   4.899   1.00 84.04 333 A 1 
ATOM 2584 O O   . LEU A 1 333 ? 11.103  6.274   5.716   1.00 82.87 333 A 1 
ATOM 2585 C CB  . LEU A 1 333 ? 12.072  8.035   3.019   1.00 82.81 333 A 1 
ATOM 2586 C CG  . LEU A 1 333 ? 10.542  8.032   2.819   1.00 77.45 333 A 1 
ATOM 2587 C CD1 . LEU A 1 333 ? 9.833   9.078   3.686   1.00 70.29 333 A 1 
ATOM 2588 C CD2 . LEU A 1 333 ? 10.200  8.323   1.363   1.00 68.25 333 A 1 
ATOM 2589 N N   . GLN A 1 334 ? 12.665  5.270   4.449   1.00 84.37 334 A 1 
ATOM 2590 C CA  . GLN A 1 334 ? 12.321  3.915   4.872   1.00 81.27 334 A 1 
ATOM 2591 C C   . GLN A 1 334 ? 12.425  3.755   6.389   1.00 81.58 334 A 1 
ATOM 2592 O O   . GLN A 1 334 ? 11.504  3.235   7.002   1.00 80.72 334 A 1 
ATOM 2593 C CB  . GLN A 1 334 ? 13.209  2.897   4.143   1.00 79.15 334 A 1 
ATOM 2594 C CG  . GLN A 1 334 ? 12.742  1.457   4.402   1.00 72.06 334 A 1 
ATOM 2595 C CD  . GLN A 1 334 ? 11.328  1.207   3.901   1.00 69.92 334 A 1 
ATOM 2596 O OE1 . GLN A 1 334 ? 10.972  1.620   2.809   1.00 63.82 334 A 1 
ATOM 2597 N NE2 . GLN A 1 334 ? 10.476  0.568   4.658   1.00 59.13 334 A 1 
ATOM 2598 N N   . MET A 1 335 ? 13.470  4.276   7.029   1.00 84.82 335 A 1 
ATOM 2599 C CA  . MET A 1 335 ? 13.572  4.251   8.497   1.00 83.54 335 A 1 
ATOM 2600 C C   . MET A 1 335 ? 12.424  4.998   9.187   1.00 83.49 335 A 1 
ATOM 2601 O O   . MET A 1 335 ? 11.971  4.579   10.254  1.00 82.16 335 A 1 
ATOM 2602 C CB  . MET A 1 335 ? 14.893  4.875   8.961   1.00 83.60 335 A 1 
ATOM 2603 C CG  . MET A 1 335 ? 16.115  4.010   8.667   1.00 78.51 335 A 1 
ATOM 2604 S SD  . MET A 1 335 ? 17.658  4.737   9.288   1.00 76.86 335 A 1 
ATOM 2605 C CE  . MET A 1 335 ? 17.433  4.495   11.069  1.00 67.66 335 A 1 
ATOM 2606 N N   . LYS A 1 336 ? 11.964  6.105   8.605   1.00 83.49 336 A 1 
ATOM 2607 C CA  . LYS A 1 336 ? 10.808  6.854   9.117   1.00 80.59 336 A 1 
ATOM 2608 C C   . LYS A 1 336 ? 9.518   6.048   8.948   1.00 80.11 336 A 1 
ATOM 2609 O O   . LYS A 1 336 ? 8.780   5.902   9.921   1.00 78.65 336 A 1 
ATOM 2610 C CB  . LYS A 1 336 ? 10.752  8.220   8.420   1.00 80.26 336 A 1 
ATOM 2611 C CG  . LYS A 1 336 ? 9.661   9.131   8.990   1.00 72.23 336 A 1 
ATOM 2612 C CD  . LYS A 1 336 ? 9.557   10.406  8.155   1.00 71.31 336 A 1 
ATOM 2613 C CE  . LYS A 1 336 ? 8.361   11.246  8.598   1.00 63.73 336 A 1 
ATOM 2614 N NZ  . LYS A 1 336 ? 8.061   12.306  7.603   1.00 57.86 336 A 1 
ATOM 2615 N N   . ILE A 1 337 ? 9.315   5.459   7.769   1.00 76.87 337 A 1 
ATOM 2616 C CA  . ILE A 1 337 ? 8.186   4.568   7.470   1.00 74.27 337 A 1 
ATOM 2617 C C   . ILE A 1 337 ? 8.203   3.359   8.409   1.00 73.94 337 A 1 
ATOM 2618 O O   . ILE A 1 337 ? 7.187   3.040   9.010   1.00 71.29 337 A 1 
ATOM 2619 C CB  . ILE A 1 337 ? 8.221   4.141   5.984   1.00 73.94 337 A 1 
ATOM 2620 C CG1 . ILE A 1 337 ? 7.944   5.355   5.067   1.00 70.11 337 A 1 
ATOM 2621 C CG2 . ILE A 1 337 ? 7.210   3.018   5.698   1.00 70.69 337 A 1 
ATOM 2622 C CD1 . ILE A 1 337 ? 8.236   5.088   3.587   1.00 65.41 337 A 1 
ATOM 2623 N N   . ASP A 1 338 ? 9.353   2.731   8.627   1.00 76.76 338 A 1 
ATOM 2624 C CA  . ASP A 1 338 ? 9.491   1.599   9.547   1.00 73.36 338 A 1 
ATOM 2625 C C   . ASP A 1 338 ? 9.145   1.992   10.990  1.00 73.09 338 A 1 
ATOM 2626 O O   . ASP A 1 338 ? 8.507   1.225   11.716  1.00 71.46 338 A 1 
ATOM 2627 C CB  . ASP A 1 338 ? 10.923  1.046   9.507   1.00 71.92 338 A 1 
ATOM 2628 C CG  . ASP A 1 338 ? 11.317  0.378   8.189   1.00 67.15 338 A 1 
ATOM 2629 O OD1 . ASP A 1 338 ? 10.423  0.008   7.401   1.00 65.01 338 A 1 
ATOM 2630 O OD2 . ASP A 1 338 ? 12.546  0.223   7.996   1.00 62.47 338 A 1 
ATOM 2631 N N   . ALA A 1 339 ? 9.524   3.200   11.420  1.00 78.49 339 A 1 
ATOM 2632 C CA  . ALA A 1 339 ? 9.172   3.724   12.737  1.00 77.22 339 A 1 
ATOM 2633 C C   . ALA A 1 339 ? 7.669   4.040   12.877  1.00 76.52 339 A 1 
ATOM 2634 O O   . ALA A 1 339 ? 7.116   3.914   13.976  1.00 74.38 339 A 1 
ATOM 2635 C CB  . ALA A 1 339 ? 10.031  4.958   13.018  1.00 77.82 339 A 1 
ATOM 2636 N N   . GLU A 1 340 ? 7.012   4.442   11.791  1.00 71.93 340 A 1 
ATOM 2637 C CA  . GLU A 1 340 ? 5.557   4.634   11.722  1.00 69.49 340 A 1 
ATOM 2638 C C   . GLU A 1 340 ? 4.826   3.287   11.657  1.00 68.91 340 A 1 
ATOM 2639 O O   . GLU A 1 340 ? 3.953   3.021   12.490  1.00 65.67 340 A 1 
ATOM 2640 C CB  . GLU A 1 340 ? 5.210   5.549   10.538  1.00 68.13 340 A 1 
ATOM 2641 C CG  . GLU A 1 340 ? 5.618   7.001   10.843  1.00 61.11 340 A 1 
ATOM 2642 C CD  . GLU A 1 340 ? 5.509   7.963   9.648   1.00 58.86 340 A 1 
ATOM 2643 O OE1 . GLU A 1 340 ? 5.957   9.127   9.828   1.00 54.87 340 A 1 
ATOM 2644 O OE2 . GLU A 1 340 ? 5.038   7.544   8.578   1.00 52.72 340 A 1 
ATOM 2645 N N   . ASN A 1 341 ? 5.280   2.379   10.800  1.00 64.44 341 A 1 
ATOM 2646 C CA  . ASN A 1 341 ? 4.782   1.008   10.690  1.00 62.27 341 A 1 
ATOM 2647 C C   . ASN A 1 341 ? 4.959   0.233   11.997  1.00 63.41 341 A 1 
ATOM 2648 O O   . ASN A 1 341 ? 4.137   -0.619  12.338  1.00 61.59 341 A 1 
ATOM 2649 C CB  . ASN A 1 341 ? 5.507   0.293   9.539   1.00 58.75 341 A 1 
ATOM 2650 C CG  . ASN A 1 341 ? 5.055   0.759   8.166   1.00 54.16 341 A 1 
ATOM 2651 O OD1 . ASN A 1 341 ? 4.022   1.379   8.007   1.00 51.25 341 A 1 
ATOM 2652 N ND2 . ASN A 1 341 ? 5.790   0.427   7.130   1.00 49.87 341 A 1 
ATOM 2653 N N   . ALA A 1 342 ? 5.982   0.561   12.793  1.00 67.77 342 A 1 
ATOM 2654 C CA  . ALA A 1 342 ? 6.156   -0.012  14.125  1.00 67.26 342 A 1 
ATOM 2655 C C   . ALA A 1 342 ? 4.990   0.291   15.080  1.00 67.19 342 A 1 
ATOM 2656 O O   . ALA A 1 342 ? 4.810   -0.447  16.057  1.00 65.19 342 A 1 
ATOM 2657 C CB  . ALA A 1 342 ? 7.503   0.426   14.699  1.00 66.59 342 A 1 
ATOM 2658 N N   . LYS A 1 343 ? 4.190   1.316   14.803  1.00 63.65 343 A 1 
ATOM 2659 C CA  . LYS A 1 343 ? 2.975   1.652   15.562  1.00 61.72 343 A 1 
ATOM 2660 C C   . LYS A 1 343 ? 1.733   0.920   15.049  1.00 61.35 343 A 1 
ATOM 2661 O O   . LYS A 1 343 ? 0.770   0.814   15.796  1.00 58.91 343 A 1 
ATOM 2662 C CB  . LYS A 1 343 ? 2.731   3.166   15.527  1.00 60.00 343 A 1 
ATOM 2663 C CG  . LYS A 1 343 ? 3.915   3.994   16.046  1.00 55.26 343 A 1 
ATOM 2664 C CD  . LYS A 1 343 ? 3.649   5.474   15.768  1.00 53.12 343 A 1 
ATOM 2665 C CE  . LYS A 1 343 ? 4.861   6.328   16.141  1.00 49.48 343 A 1 
ATOM 2666 N NZ  . LYS A 1 343 ? 4.684   7.712   15.622  1.00 41.90 343 A 1 
ATOM 2667 N N   . LEU A 1 344 ? 1.757   0.411   13.813  1.00 56.50 344 A 1 
ATOM 2668 C CA  . LEU A 1 344 ? 0.661   -0.344  13.215  1.00 54.83 344 A 1 
ATOM 2669 C C   . LEU A 1 344 ? 0.581   -1.767  13.785  1.00 55.55 344 A 1 
ATOM 2670 O O   . LEU A 1 344 ? 1.514   -2.277  14.423  1.00 53.26 344 A 1 
ATOM 2671 C CB  . LEU A 1 344 ? 0.803   -0.356  11.678  1.00 51.48 344 A 1 
ATOM 2672 C CG  . LEU A 1 344 ? 0.752   1.032   11.003  1.00 47.02 344 A 1 
ATOM 2673 C CD1 . LEU A 1 344 ? 1.028   0.881   9.511   1.00 44.80 344 A 1 
ATOM 2674 C CD2 . LEU A 1 344 ? -0.613  1.698   11.178  1.00 44.82 344 A 1 
ATOM 2675 N N   . ALA A 1 345 ? -0.548  -2.430  13.531  1.00 51.00 345 A 1 
ATOM 2676 C CA  . ALA A 1 345 ? -0.759  -3.821  13.910  1.00 50.73 345 A 1 
ATOM 2677 C C   . ALA A 1 345 ? 0.333   -4.741  13.329  1.00 53.95 345 A 1 
ATOM 2678 O O   . ALA A 1 345 ? 0.756   -4.595  12.181  1.00 52.18 345 A 1 
ATOM 2679 C CB  . ALA A 1 345 ? -2.162  -4.251  13.473  1.00 45.71 345 A 1 
ATOM 2680 N N   . ALA A 1 346 ? 0.779   -5.714  14.117  1.00 53.39 346 A 1 
ATOM 2681 C CA  . ALA A 1 346 ? 1.864   -6.622  13.740  1.00 54.83 346 A 1 
ATOM 2682 C C   . ALA A 1 346 ? 1.595   -7.382  12.423  1.00 56.57 346 A 1 
ATOM 2683 O O   . ALA A 1 346 ? 2.535   -7.702  11.702  1.00 56.18 346 A 1 
ATOM 2684 C CB  . ALA A 1 346 ? 2.095   -7.591  14.904  1.00 54.36 346 A 1 
ATOM 2685 N N   . GLU A 1 347 ? 0.330   -7.625  12.097  1.00 49.10 347 A 1 
ATOM 2686 C CA  . GLU A 1 347 ? -0.108  -8.327  10.882  1.00 50.35 347 A 1 
ATOM 2687 C C   . GLU A 1 347 ? 0.073   -7.483  9.611   1.00 52.34 347 A 1 
ATOM 2688 O O   . GLU A 1 347 ? 0.608   -7.988  8.626   1.00 51.80 347 A 1 
ATOM 2689 C CB  . GLU A 1 347 ? -1.566  -8.751  11.063  1.00 50.57 347 A 1 
ATOM 2690 C CG  . GLU A 1 347 ? -1.699  -9.803  12.180  1.00 45.11 347 A 1 
ATOM 2691 C CD  . GLU A 1 347 ? -3.152  -10.167 12.516  1.00 41.19 347 A 1 
ATOM 2692 O OE1 . GLU A 1 347 ? -3.305  -11.084 13.354  1.00 38.53 347 A 1 
ATOM 2693 O OE2 . GLU A 1 347 ? -4.063  -9.516  11.975  1.00 39.48 347 A 1 
ATOM 2694 N N   . LYS A 1 348 ? -0.266  -6.182  9.650   1.00 51.61 348 A 1 
ATOM 2695 C CA  . LYS A 1 348 ? 0.001   -5.245  8.537   1.00 51.52 348 A 1 
ATOM 2696 C C   . LYS A 1 348 ? 1.507   -5.115  8.290   1.00 52.77 348 A 1 
ATOM 2697 O O   . LYS A 1 348 ? 1.960   -5.172  7.150   1.00 54.03 348 A 1 
ATOM 2698 C CB  . LYS A 1 348 ? -0.633  -3.858  8.800   1.00 50.82 348 A 1 
ATOM 2699 C CG  . LYS A 1 348 ? -2.168  -3.801  8.675   1.00 47.95 348 A 1 
ATOM 2700 C CD  . LYS A 1 348 ? -2.697  -2.351  8.757   1.00 47.81 348 A 1 
ATOM 2701 C CE  . LYS A 1 348 ? -4.226  -2.231  8.620   1.00 43.85 348 A 1 
ATOM 2702 N NZ  . LYS A 1 348 ? -4.731  -0.820  8.677   1.00 38.48 348 A 1 
ATOM 2703 N N   . ARG A 1 349 ? 2.297   -5.039  9.359   1.00 54.41 349 A 1 
ATOM 2704 C CA  . ARG A 1 349 ? 3.769   -4.972  9.281   1.00 54.19 349 A 1 
ATOM 2705 C C   . ARG A 1 349 ? 4.400   -6.225  8.672   1.00 55.64 349 A 1 
ATOM 2706 O O   . ARG A 1 349 ? 5.420   -6.121  8.010   1.00 55.60 349 A 1 
ATOM 2707 C CB  . ARG A 1 349 ? 4.332   -4.725  10.679  1.00 52.88 349 A 1 
ATOM 2708 C CG  . ARG A 1 349 ? 5.797   -4.278  10.638  1.00 49.38 349 A 1 
ATOM 2709 C CD  . ARG A 1 349 ? 6.424   -4.205  12.030  1.00 48.51 349 A 1 
ATOM 2710 N NE  . ARG A 1 349 ? 5.600   -3.410  12.950  1.00 43.39 349 A 1 
ATOM 2711 C CZ  . ARG A 1 349 ? 5.700   -3.362  14.257  1.00 37.68 349 A 1 
ATOM 2712 N NH1 . ARG A 1 349 ? 6.672   -3.929  14.913  1.00 37.15 349 A 1 
ATOM 2713 N NH2 . ARG A 1 349 ? 4.787   -2.737  14.940  1.00 35.04 349 A 1 
ATOM 2714 N N   . ALA A 1 350 ? 3.811   -7.402  8.909   1.00 55.39 350 A 1 
ATOM 2715 C CA  . ALA A 1 350 ? 4.350   -8.662  8.397   1.00 57.04 350 A 1 
ATOM 2716 C C   . ALA A 1 350 ? 4.212   -8.805  6.872   1.00 57.86 350 A 1 
ATOM 2717 O O   . ALA A 1 350 ? 4.956   -9.581  6.268   1.00 56.31 350 A 1 
ATOM 2718 C CB  . ALA A 1 350 ? 3.668   -9.814  9.141   1.00 57.15 350 A 1 
ATOM 2719 N N   . LEU A 1 351 ? 3.281   -8.081  6.245   1.00 59.26 351 A 1 
ATOM 2720 C CA  . LEU A 1 351 ? 3.133   -8.068  4.783   1.00 58.96 351 A 1 
ATOM 2721 C C   . LEU A 1 351 ? 4.191   -7.203  4.103   1.00 58.88 351 A 1 
ATOM 2722 O O   . LEU A 1 351 ? 4.764   -7.621  3.100   1.00 57.84 351 A 1 
ATOM 2723 C CB  . LEU A 1 351 ? 1.731   -7.576  4.399   1.00 57.89 351 A 1 
ATOM 2724 C CG  . LEU A 1 351 ? 0.619   -8.595  4.667   1.00 54.13 351 A 1 
ATOM 2725 C CD1 . LEU A 1 351 ? -0.714  -7.924  4.349   1.00 52.53 351 A 1 
ATOM 2726 C CD2 . LEU A 1 351 ? 0.718   -9.837  3.786   1.00 51.78 351 A 1 
ATOM 2727 N N   . ILE A 1 352 ? 4.468   -6.040  4.656   1.00 55.65 352 A 1 
ATOM 2728 C CA  . ILE A 1 352 ? 5.486   -5.120  4.159   1.00 54.80 352 A 1 
ATOM 2729 C C   . ILE A 1 352 ? 6.810   -5.563  4.778   1.00 56.73 352 A 1 
ATOM 2730 O O   . ILE A 1 352 ? 7.036   -5.390  5.970   1.00 52.76 352 A 1 
ATOM 2731 C CB  . ILE A 1 352 ? 5.110   -3.659  4.493   1.00 52.69 352 A 1 
ATOM 2732 C CG1 . ILE A 1 352 ? 3.715   -3.302  3.927   1.00 49.11 352 A 1 
ATOM 2733 C CG2 . ILE A 1 352 ? 6.181   -2.707  3.929   1.00 49.24 352 A 1 
ATOM 2734 C CD1 . ILE A 1 352 ? 3.169   -1.955  4.413   1.00 46.11 352 A 1 
ATOM 2735 N N   . GLY A 1 353 ? 7.668   -6.201  3.988   1.00 55.57 353 A 1 
ATOM 2736 C CA  . GLY A 1 353 ? 8.949   -6.691  4.491   1.00 54.26 353 A 1 
ATOM 2737 C C   . GLY A 1 353 ? 9.760   -5.571  5.148   1.00 55.39 353 A 1 
ATOM 2738 O O   . GLY A 1 353 ? 9.974   -4.522  4.550   1.00 52.74 353 A 1 
ATOM 2739 N N   . THR A 1 354 ? 10.232  -5.803  6.365   1.00 53.90 354 A 1 
ATOM 2740 C CA  . THR A 1 354 ? 11.029  -4.815  7.122   1.00 52.58 354 A 1 
ATOM 2741 C C   . THR A 1 354 ? 12.429  -4.591  6.536   1.00 51.93 354 A 1 
ATOM 2742 O O   . THR A 1 354 ? 13.203  -3.790  7.055   1.00 48.62 354 A 1 
ATOM 2743 C CB  . THR A 1 354 ? 11.144  -5.219  8.604   1.00 49.43 354 A 1 
ATOM 2744 O OG1 . THR A 1 354 ? 11.773  -6.477  8.710   1.00 46.79 354 A 1 
ATOM 2745 C CG2 . THR A 1 354 ? 9.781   -5.298  9.291   1.00 45.20 354 A 1 
ATOM 2746 N N   . GLY A 1 355 ? 12.795  -5.321  5.484   1.00 52.06 355 A 1 
ATOM 2747 C CA  . GLY A 1 355 ? 14.156  -5.347  4.940   1.00 50.38 355 A 1 
ATOM 2748 C C   . GLY A 1 355 ? 15.177  -5.999  5.882   1.00 52.44 355 A 1 
ATOM 2749 O O   . GLY A 1 355 ? 16.376  -6.025  5.574   1.00 49.71 355 A 1 
ATOM 2750 N N   . ASP A 1 356 ? 14.724  -6.560  7.013   1.00 48.61 356 A 1 
ATOM 2751 C CA  . ASP A 1 356 ? 15.593  -7.260  7.944   1.00 48.60 356 A 1 
ATOM 2752 C C   . ASP A 1 356 ? 16.044  -8.617  7.378   1.00 51.17 356 A 1 
ATOM 2753 O O   . ASP A 1 356 ? 15.299  -9.392  6.773   1.00 48.96 356 A 1 
ATOM 2754 C CB  . ASP A 1 356 ? 14.971  -7.381  9.351   1.00 45.10 356 A 1 
ATOM 2755 C CG  . ASP A 1 356 ? 15.964  -7.943  10.392  1.00 40.63 356 A 1 
ATOM 2756 O OD1 . ASP A 1 356 ? 17.192  -7.938  10.117  1.00 37.79 356 A 1 
ATOM 2757 O OD2 . ASP A 1 356 ? 15.523  -8.477  11.420  1.00 36.93 356 A 1 
ATOM 2758 N N   . ARG A 1 357 ? 17.317  -8.917  7.587   1.00 48.28 357 A 1 
ATOM 2759 C CA  . ARG A 1 357 ? 17.998  -10.125 7.107   1.00 47.61 357 A 1 
ATOM 2760 C C   . ARG A 1 357 ? 17.450  -11.416 7.721   1.00 50.40 357 A 1 
ATOM 2761 O O   . ARG A 1 357 ? 17.819  -12.498 7.259   1.00 48.35 357 A 1 
ATOM 2762 C CB  . ARG A 1 357 ? 19.498  -10.002 7.400   1.00 43.65 357 A 1 
ATOM 2763 C CG  . ARG A 1 357 ? 20.157  -8.850  6.630   1.00 40.48 357 A 1 
ATOM 2764 C CD  . ARG A 1 357 ? 21.639  -8.789  6.982   1.00 38.61 357 A 1 
ATOM 2765 N NE  . ARG A 1 357 ? 22.327  -7.734  6.215   1.00 33.63 357 A 1 
ATOM 2766 C CZ  . ARG A 1 357 ? 23.604  -7.401  6.316   1.00 31.35 357 A 1 
ATOM 2767 N NH1 . ARG A 1 357 ? 24.405  -7.991  7.158   1.00 30.44 357 A 1 
ATOM 2768 N NH2 . ARG A 1 357 ? 24.094  -6.457  5.562   1.00 30.40 357 A 1 
ATOM 2769 N N   . SER A 1 358 ? 16.660  -11.327 8.770   1.00 49.44 358 A 1 
ATOM 2770 C CA  . SER A 1 358 ? 16.147  -12.462 9.535   1.00 48.25 358 A 1 
ATOM 2771 C C   . SER A 1 358 ? 14.805  -13.006 9.031   1.00 51.30 358 A 1 
ATOM 2772 O O   . SER A 1 358 ? 14.484  -14.169 9.304   1.00 49.64 358 A 1 
ATOM 2773 C CB  . SER A 1 358 ? 16.079  -12.078 11.015  1.00 43.99 358 A 1 
ATOM 2774 O OG  . SER A 1 358 ? 15.072  -11.130 11.274  1.00 39.28 358 A 1 
ATOM 2775 N N   . GLU A 1 359 ? 14.043  -12.227 8.255   1.00 54.13 359 A 1 
ATOM 2776 C CA  . GLU A 1 359 ? 12.704  -12.610 7.813   1.00 56.47 359 A 1 
ATOM 2777 C C   . GLU A 1 359 ? 12.740  -13.575 6.619   1.00 59.47 359 A 1 
ATOM 2778 O O   . GLU A 1 359 ? 13.167  -13.249 5.511   1.00 55.62 359 A 1 
ATOM 2779 C CB  . GLU A 1 359 ? 11.848  -11.370 7.543   1.00 53.12 359 A 1 
ATOM 2780 C CG  . GLU A 1 359 ? 11.464  -10.673 8.865   1.00 48.22 359 A 1 
ATOM 2781 C CD  . GLU A 1 359 ? 10.573  -9.438  8.670   1.00 45.52 359 A 1 
ATOM 2782 O OE1 . GLU A 1 359 ? 10.236  -8.812  9.696   1.00 43.36 359 A 1 
ATOM 2783 O OE2 . GLU A 1 359 ? 10.269  -9.092  7.511   1.00 44.20 359 A 1 
ATOM 2784 N N   . LYS A 1 360 ? 12.277  -14.803 6.842   1.00 65.69 360 A 1 
ATOM 2785 C CA  . LYS A 1 360 ? 12.098  -15.819 5.794   1.00 66.17 360 A 1 
ATOM 2786 C C   . LYS A 1 360 ? 10.733  -15.642 5.142   1.00 71.38 360 A 1 
ATOM 2787 O O   . LYS A 1 360 ? 9.759   -16.267 5.574   1.00 64.72 360 A 1 
ATOM 2788 C CB  . LYS A 1 360 ? 12.231  -17.235 6.357   1.00 57.10 360 A 1 
ATOM 2789 C CG  . LYS A 1 360 ? 13.630  -17.526 6.870   1.00 49.19 360 A 1 
ATOM 2790 C CD  . LYS A 1 360 ? 13.705  -18.979 7.340   1.00 43.72 360 A 1 
ATOM 2791 C CE  . LYS A 1 360 ? 15.099  -19.257 7.882   1.00 37.23 360 A 1 
ATOM 2792 N NZ  . LYS A 1 360 ? 15.177  -20.636 8.416   1.00 31.99 360 A 1 
ATOM 2793 N N   . ILE A 1 361 ? 10.680  -14.814 4.114   1.00 79.24 361 A 1 
ATOM 2794 C CA  . ILE A 1 361 ? 9.409   -14.456 3.492   1.00 81.12 361 A 1 
ATOM 2795 C C   . ILE A 1 361 ? 9.063   -15.421 2.367   1.00 84.84 361 A 1 
ATOM 2796 O O   . ILE A 1 361 ? 8.002   -16.045 2.400   1.00 80.72 361 A 1 
ATOM 2797 C CB  . ILE A 1 361 ? 9.440   -12.964 3.106   1.00 73.53 361 A 1 
ATOM 2798 C CG1 . ILE A 1 361 ? 9.430   -12.155 4.434   1.00 65.03 361 A 1 
ATOM 2799 C CG2 . ILE A 1 361 ? 8.260   -12.614 2.207   1.00 61.97 361 A 1 
ATOM 2800 C CD1 . ILE A 1 361 ? 9.469   -10.645 4.264   1.00 58.19 361 A 1 
ATOM 2801 N N   . ARG A 1 362 ? 9.975   -15.646 1.417   1.00 92.29 362 A 1 
ATOM 2802 C CA  . ARG A 1 362 ? 9.714   -16.491 0.247   1.00 93.03 362 A 1 
ATOM 2803 C C   . ARG A 1 362 ? 10.781  -17.568 0.061   1.00 94.20 362 A 1 
ATOM 2804 O O   . ARG A 1 362 ? 11.971  -17.325 0.224   1.00 93.25 362 A 1 
ATOM 2805 C CB  . ARG A 1 362 ? 9.530   -15.579 -0.980  1.00 91.58 362 A 1 
ATOM 2806 C CG  . ARG A 1 362 ? 8.825   -16.304 -2.128  1.00 86.65 362 A 1 
ATOM 2807 C CD  . ARG A 1 362 ? 8.565   -15.362 -3.315  1.00 87.95 362 A 1 
ATOM 2808 N NE  . ARG A 1 362 ? 7.596   -14.288 -3.018  1.00 85.86 362 A 1 
ATOM 2809 C CZ  . ARG A 1 362 ? 7.512   -13.141 -3.677  1.00 87.70 362 A 1 
ATOM 2810 N NH1 . ARG A 1 362 ? 8.245   -12.880 -4.711  1.00 78.61 362 A 1 
ATOM 2811 N NH2 . ARG A 1 362 ? 6.698   -12.200 -3.309  1.00 81.06 362 A 1 
ATOM 2812 N N   . THR A 1 363 ? 10.373  -18.785 -0.278  1.00 94.05 363 A 1 
ATOM 2813 C CA  . THR A 1 363 ? 11.288  -19.908 -0.542  1.00 94.65 363 A 1 
ATOM 2814 C C   . THR A 1 363 ? 11.135  -20.414 -1.975  1.00 95.36 363 A 1 
ATOM 2815 O O   . THR A 1 363 ? 10.067  -20.890 -2.355  1.00 94.61 363 A 1 
ATOM 2816 C CB  . THR A 1 363 ? 11.090  -21.051 0.468   1.00 93.55 363 A 1 
ATOM 2817 O OG1 . THR A 1 363 ? 11.368  -20.597 1.775   1.00 85.49 363 A 1 
ATOM 2818 C CG2 . THR A 1 363 ? 12.041  -22.229 0.223   1.00 85.68 363 A 1 
ATOM 2819 N N   . TYR A 1 364 ? 12.233  -20.395 -2.726  1.00 96.01 364 A 1 
ATOM 2820 C CA  . TYR A 1 364 ? 12.384  -20.997 -4.047  1.00 96.08 364 A 1 
ATOM 2821 C C   . TYR A 1 364 ? 13.029  -22.380 -3.895  1.00 96.01 364 A 1 
ATOM 2822 O O   . TYR A 1 364 ? 14.236  -22.507 -3.666  1.00 94.64 364 A 1 
ATOM 2823 C CB  . TYR A 1 364 ? 13.233  -20.079 -4.941  1.00 95.87 364 A 1 
ATOM 2824 C CG  . TYR A 1 364 ? 12.591  -18.740 -5.263  1.00 95.98 364 A 1 
ATOM 2825 C CD1 . TYR A 1 364 ? 11.994  -18.527 -6.519  1.00 93.11 364 A 1 
ATOM 2826 C CD2 . TYR A 1 364 ? 12.590  -17.699 -4.308  1.00 93.34 364 A 1 
ATOM 2827 C CE1 . TYR A 1 364 ? 11.395  -17.289 -6.821  1.00 92.66 364 A 1 
ATOM 2828 C CE2 . TYR A 1 364 ? 11.979  -16.462 -4.602  1.00 92.64 364 A 1 
ATOM 2829 C CZ  . TYR A 1 364 ? 11.381  -16.258 -5.864  1.00 94.27 364 A 1 
ATOM 2830 O OH  . TYR A 1 364 ? 10.781  -15.067 -6.144  1.00 92.79 364 A 1 
ATOM 2831 N N   . ASN A 1 365 ? 12.229  -23.436 -3.994  1.00 94.97 365 A 1 
ATOM 2832 C CA  . ASN A 1 365 ? 12.681  -24.819 -3.867  1.00 95.26 365 A 1 
ATOM 2833 C C   . ASN A 1 365 ? 12.862  -25.449 -5.260  1.00 95.28 365 A 1 
ATOM 2834 O O   . ASN A 1 365 ? 11.930  -26.038 -5.809  1.00 93.72 365 A 1 
ATOM 2835 C CB  . ASN A 1 365 ? 11.699  -25.580 -2.963  1.00 94.36 365 A 1 
ATOM 2836 C CG  . ASN A 1 365 ? 12.170  -26.986 -2.626  1.00 92.76 365 A 1 
ATOM 2837 O OD1 . ASN A 1 365 ? 12.976  -27.612 -3.296  1.00 84.23 365 A 1 
ATOM 2838 N ND2 . ASN A 1 365 ? 11.668  -27.538 -1.549  1.00 85.73 365 A 1 
ATOM 2839 N N   . PHE A 1 366 ? 14.067  -25.328 -5.802  1.00 94.47 366 A 1 
ATOM 2840 C CA  . PHE A 1 366 ? 14.406  -25.821 -7.145  1.00 93.82 366 A 1 
ATOM 2841 C C   . PHE A 1 366 ? 14.234  -27.345 -7.314  1.00 94.00 366 A 1 
ATOM 2842 O O   . PHE A 1 366 ? 13.669  -27.750 -8.326  1.00 92.40 366 A 1 
ATOM 2843 C CB  . PHE A 1 366 ? 15.829  -25.375 -7.531  1.00 93.32 366 A 1 
ATOM 2844 C CG  . PHE A 1 366 ? 15.935  -23.916 -7.934  1.00 93.67 366 A 1 
ATOM 2845 C CD1 . PHE A 1 366 ? 16.056  -23.576 -9.297  1.00 90.00 366 A 1 
ATOM 2846 C CD2 . PHE A 1 366 ? 15.906  -22.899 -6.968  1.00 90.73 366 A 1 
ATOM 2847 C CE1 . PHE A 1 366 ? 16.160  -22.229 -9.683  1.00 89.36 366 A 1 
ATOM 2848 C CE2 . PHE A 1 366 ? 16.001  -21.549 -7.351  1.00 89.55 366 A 1 
ATOM 2849 C CZ  . PHE A 1 366 ? 16.136  -21.217 -8.713  1.00 91.71 366 A 1 
ATOM 2850 N N   . PRO A 1 367 ? 14.626  -28.209 -6.353  1.00 92.96 367 A 1 
ATOM 2851 C CA  . PRO A 1 367 ? 14.405  -29.652 -6.492  1.00 92.42 367 A 1 
ATOM 2852 C C   . PRO A 1 367 ? 12.934  -30.072 -6.594  1.00 93.01 367 A 1 
ATOM 2853 O O   . PRO A 1 367 ? 12.653  -31.157 -7.106  1.00 90.65 367 A 1 
ATOM 2854 C CB  . PRO A 1 367 ? 15.043  -30.283 -5.250  1.00 90.80 367 A 1 
ATOM 2855 C CG  . PRO A 1 367 ? 16.110  -29.275 -4.847  1.00 88.73 367 A 1 
ATOM 2856 C CD  . PRO A 1 367 ? 15.463  -27.940 -5.202  1.00 91.79 367 A 1 
ATOM 2857 N N   . GLN A 1 368 ? 12.016  -29.272 -6.064  1.00 92.81 368 A 1 
ATOM 2858 C CA  . GLN A 1 368 ? 10.575  -29.535 -6.096  1.00 93.15 368 A 1 
ATOM 2859 C C   . GLN A 1 368 ? 9.820   -28.640 -7.089  1.00 93.88 368 A 1 
ATOM 2860 O O   . GLN A 1 368 ? 8.597   -28.722 -7.131  1.00 92.03 368 A 1 
ATOM 2861 C CB  . GLN A 1 368 ? 9.987   -29.391 -4.679  1.00 91.48 368 A 1 
ATOM 2862 C CG  . GLN A 1 368 ? 10.543  -30.449 -3.710  1.00 86.82 368 A 1 
ATOM 2863 C CD  . GLN A 1 368 ? 9.942   -30.354 -2.312  1.00 86.12 368 A 1 
ATOM 2864 O OE1 . GLN A 1 368 ? 9.186   -29.461 -1.943  1.00 79.48 368 A 1 
ATOM 2865 N NE2 . GLN A 1 368 ? 10.261  -31.280 -1.440  1.00 76.85 368 A 1 
ATOM 2866 N N   . ASP A 1 369 ? 10.538  -27.797 -7.830  1.00 94.31 369 A 1 
ATOM 2867 C CA  . ASP A 1 369 ? 9.978   -26.773 -8.718  1.00 95.13 369 A 1 
ATOM 2868 C C   . ASP A 1 369 ? 8.827   -25.980 -8.066  1.00 95.77 369 A 1 
ATOM 2869 O O   . ASP A 1 369 ? 7.735   -25.846 -8.622  1.00 94.41 369 A 1 
ATOM 2870 C CB  . ASP A 1 369 ? 9.623   -27.384 -10.081 1.00 94.42 369 A 1 
ATOM 2871 C CG  . ASP A 1 369 ? 9.280   -26.303 -11.108 1.00 93.09 369 A 1 
ATOM 2872 O OD1 . ASP A 1 369 ? 9.870   -25.200 -11.022 1.00 86.43 369 A 1 
ATOM 2873 O OD2 . ASP A 1 369 ? 8.443   -26.587 -11.995 1.00 86.95 369 A 1 
ATOM 2874 N N   . ARG A 1 370 ? 9.035   -25.513 -6.835  1.00 95.97 370 A 1 
ATOM 2875 C CA  . ARG A 1 370 ? 7.991   -24.870 -6.031  1.00 96.41 370 A 1 
ATOM 2876 C C   . ARG A 1 370 ? 8.482   -23.586 -5.383  1.00 96.81 370 A 1 
ATOM 2877 O O   . ARG A 1 370 ? 9.531   -23.566 -4.739  1.00 95.44 370 A 1 
ATOM 2878 C CB  . ARG A 1 370 ? 7.455   -25.872 -4.993  1.00 95.13 370 A 1 
ATOM 2879 C CG  . ARG A 1 370 ? 6.208   -25.337 -4.270  1.00 89.92 370 A 1 
ATOM 2880 C CD  . ARG A 1 370 ? 5.630   -26.369 -3.296  1.00 88.70 370 A 1 
ATOM 2881 N NE  . ARG A 1 370 ? 6.530   -26.591 -2.150  1.00 81.24 370 A 1 
ATOM 2882 C CZ  . ARG A 1 370 ? 6.392   -27.524 -1.219  1.00 77.36 370 A 1 
ATOM 2883 N NH1 . ARG A 1 370 ? 5.397   -28.368 -1.234  1.00 64.84 370 A 1 
ATOM 2884 N NH2 . ARG A 1 370 ? 7.258   -27.615 -0.253  1.00 67.69 370 A 1 
ATOM 2885 N N   . ILE A 1 371 ? 7.658   -22.553 -5.483  1.00 96.34 371 A 1 
ATOM 2886 C CA  . ILE A 1 371 ? 7.808   -21.282 -4.773  1.00 96.41 371 A 1 
ATOM 2887 C C   . ILE A 1 371 ? 6.745   -21.236 -3.684  1.00 96.44 371 A 1 
ATOM 2888 O O   . ILE A 1 371 ? 5.595   -21.584 -3.936  1.00 95.27 371 A 1 
ATOM 2889 C CB  . ILE A 1 371 ? 7.688   -20.088 -5.740  1.00 95.77 371 A 1 
ATOM 2890 C CG1 . ILE A 1 371 ? 8.682   -20.229 -6.912  1.00 92.20 371 A 1 
ATOM 2891 C CG2 . ILE A 1 371 ? 7.936   -18.769 -4.979  1.00 92.33 371 A 1 
ATOM 2892 C CD1 . ILE A 1 371 ? 8.397   -19.257 -8.050  1.00 87.41 371 A 1 
ATOM 2893 N N   . THR A 1 372 ? 7.132   -20.829 -2.480  1.00 95.10 372 A 1 
ATOM 2894 C CA  . THR A 1 372 ? 6.198   -20.659 -1.359  1.00 94.65 372 A 1 
ATOM 2895 C C   . THR A 1 372 ? 6.433   -19.304 -0.712  1.00 94.41 372 A 1 
ATOM 2896 O O   . THR A 1 372 ? 7.551   -19.030 -0.274  1.00 93.28 372 A 1 
ATOM 2897 C CB  . THR A 1 372 ? 6.359   -21.783 -0.323  1.00 93.83 372 A 1 
ATOM 2898 O OG1 . THR A 1 372 ? 6.094   -23.034 -0.929  1.00 84.83 372 A 1 
ATOM 2899 C CG2 . THR A 1 372 ? 5.403   -21.652 0.860   1.00 85.15 372 A 1 
ATOM 2900 N N   . ASP A 1 373 ? 5.374   -18.495 -0.626  1.00 93.87 373 A 1 
ATOM 2901 C CA  . ASP A 1 373 ? 5.354   -17.293 0.197   1.00 93.28 373 A 1 
ATOM 2902 C C   . ASP A 1 373 ? 4.757   -17.638 1.570   1.00 92.92 373 A 1 
ATOM 2903 O O   . ASP A 1 373 ? 3.606   -18.060 1.685   1.00 90.83 373 A 1 
ATOM 2904 C CB  . ASP A 1 373 ? 4.602   -16.159 -0.506  1.00 92.02 373 A 1 
ATOM 2905 C CG  . ASP A 1 373 ? 4.950   -14.824 0.147   1.00 90.89 373 A 1 
ATOM 2906 O OD1 . ASP A 1 373 ? 4.748   -14.694 1.375   1.00 85.41 373 A 1 
ATOM 2907 O OD2 . ASP A 1 373 ? 5.520   -13.961 -0.558  1.00 85.04 373 A 1 
ATOM 2908 N N   . HIS A 1 374 ? 5.581   -17.509 2.604   1.00 91.92 374 A 1 
ATOM 2909 C CA  . HIS A 1 374 ? 5.223   -17.935 3.960   1.00 90.79 374 A 1 
ATOM 2910 C C   . HIS A 1 374 ? 4.290   -16.949 4.678   1.00 90.15 374 A 1 
ATOM 2911 O O   . HIS A 1 374 ? 3.653   -17.346 5.651   1.00 87.24 374 A 1 
ATOM 2912 C CB  . HIS A 1 374 ? 6.505   -18.189 4.762   1.00 90.52 374 A 1 
ATOM 2913 C CG  . HIS A 1 374 ? 7.299   -19.368 4.245   1.00 91.12 374 A 1 
ATOM 2914 N ND1 . HIS A 1 374 ? 6.977   -20.700 4.443   1.00 82.50 374 A 1 
ATOM 2915 C CD2 . HIS A 1 374 ? 8.427   -19.311 3.483   1.00 84.25 374 A 1 
ATOM 2916 C CE1 . HIS A 1 374 ? 7.895   -21.427 3.803   1.00 85.02 374 A 1 
ATOM 2917 N NE2 . HIS A 1 374 ? 8.799   -20.628 3.210   1.00 86.27 374 A 1 
ATOM 2918 N N   . ARG A 1 375 ? 4.167   -15.708 4.198   1.00 89.48 375 A 1 
ATOM 2919 C CA  . ARG A 1 375 ? 3.269   -14.692 4.796   1.00 87.61 375 A 1 
ATOM 2920 C C   . ARG A 1 375 ? 1.797   -15.054 4.611   1.00 87.88 375 A 1 
ATOM 2921 O O   . ARG A 1 375 ? 0.992   -14.898 5.525   1.00 85.42 375 A 1 
ATOM 2922 C CB  . ARG A 1 375 ? 3.534   -13.326 4.153   1.00 86.28 375 A 1 
ATOM 2923 C CG  . ARG A 1 375 ? 4.949   -12.810 4.402   1.00 83.69 375 A 1 
ATOM 2924 C CD  . ARG A 1 375 ? 5.214   -11.530 3.602   1.00 83.82 375 A 1 
ATOM 2925 N NE  . ARG A 1 375 ? 5.407   -11.815 2.163   1.00 82.60 375 A 1 
ATOM 2926 C CZ  . ARG A 1 375 ? 5.812   -10.956 1.243   1.00 82.54 375 A 1 
ATOM 2927 N NH1 . ARG A 1 375 ? 6.066   -9.706  1.513   1.00 75.80 375 A 1 
ATOM 2928 N NH2 . ARG A 1 375 ? 5.978   -11.340 0.013   1.00 77.51 375 A 1 
ATOM 2929 N N   . ILE A 1 376 ? 1.474   -15.542 3.418   1.00 88.73 376 A 1 
ATOM 2930 C CA  . ILE A 1 376 ? 0.107   -15.904 3.020   1.00 88.39 376 A 1 
ATOM 2931 C C   . ILE A 1 376 ? -0.098  -17.419 2.905   1.00 89.52 376 A 1 
ATOM 2932 O O   . ILE A 1 376 ? -1.211  -17.878 2.676   1.00 87.77 376 A 1 
ATOM 2933 C CB  . ILE A 1 376 ? -0.290  -15.148 1.735   1.00 86.64 376 A 1 
ATOM 2934 C CG1 . ILE A 1 376 ? 0.696   -15.430 0.576   1.00 84.24 376 A 1 
ATOM 2935 C CG2 . ILE A 1 376 ? -0.402  -13.644 2.034   1.00 83.34 376 A 1 
ATOM 2936 C CD1 . ILE A 1 376 ? 0.239   -14.870 -0.772  1.00 81.71 376 A 1 
ATOM 2937 N N   . GLY A 1 377 ? 0.970   -18.207 3.065   1.00 88.42 377 A 1 
ATOM 2938 C CA  . GLY A 1 377 ? 0.929   -19.660 2.886   1.00 88.63 377 A 1 
ATOM 2939 C C   . GLY A 1 377 ? 0.675   -20.098 1.439   1.00 90.15 377 A 1 
ATOM 2940 O O   . GLY A 1 377 ? 0.378   -21.269 1.197   1.00 88.43 377 A 1 
ATOM 2941 N N   . TYR A 1 378 ? 0.797   -19.173 0.478   1.00 92.50 378 A 1 
ATOM 2942 C CA  . TYR A 1 378 ? 0.570   -19.444 -0.936  1.00 93.25 378 A 1 
ATOM 2943 C C   . TYR A 1 378 ? 1.755   -20.193 -1.547  1.00 94.11 378 A 1 
ATOM 2944 O O   . TYR A 1 378 ? 2.919   -19.896 -1.270  1.00 93.48 378 A 1 
ATOM 2945 C CB  . TYR A 1 378 ? 0.272   -18.141 -1.676  1.00 92.69 378 A 1 
ATOM 2946 C CG  . TYR A 1 378 ? -0.023  -18.334 -3.153  1.00 92.40 378 A 1 
ATOM 2947 C CD1 . TYR A 1 378 ? 0.934   -17.955 -4.112  1.00 88.12 378 A 1 
ATOM 2948 C CD2 . TYR A 1 378 ? -1.244  -18.898 -3.565  1.00 88.88 378 A 1 
ATOM 2949 C CE1 . TYR A 1 378 ? 0.663   -18.126 -5.482  1.00 87.92 378 A 1 
ATOM 2950 C CE2 . TYR A 1 378 ? -1.518  -19.078 -4.937  1.00 87.85 378 A 1 
ATOM 2951 C CZ  . TYR A 1 378 ? -0.564  -18.684 -5.899  1.00 89.95 378 A 1 
ATOM 2952 O OH  . TYR A 1 378 ? -0.822  -18.844 -7.223  1.00 87.97 378 A 1 
ATOM 2953 N N   . SER A 1 379 ? 1.468   -21.199 -2.363  1.00 94.27 379 A 1 
ATOM 2954 C CA  . SER A 1 379 ? 2.492   -21.988 -3.051  1.00 94.79 379 A 1 
ATOM 2955 C C   . SER A 1 379 ? 2.113   -22.210 -4.502  1.00 95.09 379 A 1 
ATOM 2956 O O   . SER A 1 379 ? 0.998   -22.643 -4.785  1.00 92.82 379 A 1 
ATOM 2957 C CB  . SER A 1 379 ? 2.711   -23.348 -2.381  1.00 93.47 379 A 1 
ATOM 2958 O OG  . SER A 1 379 ? 3.205   -23.204 -1.062  1.00 82.16 379 A 1 
ATOM 2959 N N   . ARG A 1 380 ? 3.069   -22.002 -5.405  1.00 95.17 380 A 1 
ATOM 2960 C CA  . ARG A 1 380 ? 2.941   -22.279 -6.835  1.00 94.85 380 A 1 
ATOM 2961 C C   . ARG A 1 380 ? 4.106   -23.130 -7.334  1.00 95.76 380 A 1 
ATOM 2962 O O   . ARG A 1 380 ? 5.174   -23.167 -6.722  1.00 94.07 380 A 1 
ATOM 2963 C CB  . ARG A 1 380 ? 2.797   -20.979 -7.649  1.00 91.64 380 A 1 
ATOM 2964 C CG  . ARG A 1 380 ? 4.036   -20.083 -7.595  1.00 86.99 380 A 1 
ATOM 2965 C CD  . ARG A 1 380 ? 3.906   -18.895 -8.560  1.00 86.38 380 A 1 
ATOM 2966 N NE  . ARG A 1 380 ? 4.591   -19.116 -9.845  1.00 83.00 380 A 1 
ATOM 2967 C CZ  . ARG A 1 380 ? 4.624   -18.230 -10.830 1.00 83.11 380 A 1 
ATOM 2968 N NH1 . ARG A 1 380 ? 3.954   -17.122 -10.792 1.00 73.63 380 A 1 
ATOM 2969 N NH2 . ARG A 1 380 ? 5.350   -18.414 -11.893 1.00 73.80 380 A 1 
ATOM 2970 N N   . SER A 1 381 ? 3.900   -23.810 -8.463  1.00 95.31 381 A 1 
ATOM 2971 C CA  . SER A 1 381 ? 4.960   -24.480 -9.216  1.00 94.96 381 A 1 
ATOM 2972 C C   . SER A 1 381 ? 5.478   -23.582 -10.343 1.00 94.74 381 A 1 
ATOM 2973 O O   . SER A 1 381 ? 4.963   -22.487 -10.557 1.00 90.31 381 A 1 
ATOM 2974 C CB  . SER A 1 381 ? 4.459   -25.828 -9.740  1.00 92.98 381 A 1 
ATOM 2975 O OG  . SER A 1 381 ? 3.282   -25.674 -10.508 1.00 82.05 381 A 1 
ATOM 2976 N N   . ASN A 1 382 ? 6.478   -24.077 -11.097 1.00 94.29 382 A 1 
ATOM 2977 C CA  . ASN A 1 382 ? 7.061   -23.403 -12.258 1.00 94.55 382 A 1 
ATOM 2978 C C   . ASN A 1 382 ? 7.998   -22.227 -11.897 1.00 95.38 382 A 1 
ATOM 2979 O O   . ASN A 1 382 ? 7.775   -21.072 -12.264 1.00 93.01 382 A 1 
ATOM 2980 C CB  . ASN A 1 382 ? 5.950   -23.069 -13.272 1.00 91.74 382 A 1 
ATOM 2981 C CG  . ASN A 1 382 ? 6.474   -22.710 -14.644 1.00 88.27 382 A 1 
ATOM 2982 O OD1 . ASN A 1 382 ? 7.653   -22.791 -14.941 1.00 80.59 382 A 1 
ATOM 2983 N ND2 . ASN A 1 382 ? 5.599   -22.309 -15.534 1.00 80.82 382 A 1 
ATOM 2984 N N   . ILE A 1 383 ? 9.088   -22.554 -11.208 1.00 96.22 383 A 1 
ATOM 2985 C CA  . ILE A 1 383 ? 10.184  -21.605 -10.940 1.00 96.52 383 A 1 
ATOM 2986 C C   . ILE A 1 383 ? 10.730  -20.967 -12.233 1.00 96.72 383 A 1 
ATOM 2987 O O   . ILE A 1 383 ? 10.928  -19.755 -12.225 1.00 95.73 383 A 1 
ATOM 2988 C CB  . ILE A 1 383 ? 11.315  -22.257 -10.101 1.00 95.77 383 A 1 
ATOM 2989 C CG1 . ILE A 1 383 ? 10.795  -22.612 -8.692  1.00 93.18 383 A 1 
ATOM 2990 C CG2 . ILE A 1 383 ? 12.542  -21.329 -9.991  1.00 93.10 383 A 1 
ATOM 2991 C CD1 . ILE A 1 383 ? 11.778  -23.425 -7.843  1.00 88.91 383 A 1 
ATOM 2992 N N   . PRO A 1 384 ? 10.930  -21.695 -13.354 1.00 96.69 384 A 1 
ATOM 2993 C CA  . PRO A 1 384 ? 11.410  -21.069 -14.583 1.00 96.33 384 A 1 
ATOM 2994 C C   . PRO A 1 384 ? 10.535  -19.915 -15.098 1.00 96.53 384 A 1 
ATOM 2995 O O   . PRO A 1 384 ? 11.081  -18.954 -15.634 1.00 95.57 384 A 1 
ATOM 2996 C CB  . PRO A 1 384 ? 11.484  -22.200 -15.612 1.00 95.27 384 A 1 
ATOM 2997 C CG  . PRO A 1 384 ? 11.716  -23.443 -14.759 1.00 93.13 384 A 1 
ATOM 2998 C CD  . PRO A 1 384 ? 10.886  -23.145 -13.521 1.00 95.55 384 A 1 
ATOM 2999 N N   . SER A 1 385 ? 9.206   -19.996 -14.948 1.00 96.62 385 A 1 
ATOM 3000 C CA  . SER A 1 385 ? 8.310   -18.892 -15.322 1.00 96.31 385 A 1 
ATOM 3001 C C   . SER A 1 385 ? 8.531   -17.675 -14.425 1.00 96.54 385 A 1 
ATOM 3002 O O   . SER A 1 385 ? 8.782   -16.585 -14.924 1.00 95.05 385 A 1 
ATOM 3003 C CB  . SER A 1 385 ? 6.846   -19.316 -15.255 1.00 95.08 385 A 1 
ATOM 3004 O OG  . SER A 1 385 ? 6.094   -18.554 -16.170 1.00 82.20 385 A 1 
ATOM 3005 N N   . ALA A 1 386 ? 8.576   -17.889 -13.114 1.00 96.16 386 A 1 
ATOM 3006 C CA  . ALA A 1 386 ? 8.845   -16.821 -12.150 1.00 95.99 386 A 1 
ATOM 3007 C C   . ALA A 1 386 ? 10.186  -16.123 -12.421 1.00 96.44 386 A 1 
ATOM 3008 O O   . ALA A 1 386 ? 10.249  -14.902 -12.475 1.00 95.29 386 A 1 
ATOM 3009 C CB  . ALA A 1 386 ? 8.810   -17.408 -10.740 1.00 95.17 386 A 1 
ATOM 3010 N N   . MET A 1 387 ? 11.246  -16.887 -12.700 1.00 96.12 387 A 1 
ATOM 3011 C CA  . MET A 1 387 ? 12.562  -16.331 -13.045 1.00 95.76 387 A 1 
ATOM 3012 C C   . MET A 1 387 ? 12.568  -15.547 -14.371 1.00 96.07 387 A 1 
ATOM 3013 O O   . MET A 1 387 ? 13.537  -14.844 -14.675 1.00 94.65 387 A 1 
ATOM 3014 C CB  . MET A 1 387 ? 13.611  -17.454 -13.085 1.00 94.96 387 A 1 
ATOM 3015 C CG  . MET A 1 387 ? 13.825  -18.161 -11.736 1.00 92.42 387 A 1 
ATOM 3016 S SD  . MET A 1 387 ? 14.129  -17.141 -10.273 1.00 91.11 387 A 1 
ATOM 3017 C CE  . MET A 1 387 ? 15.627  -16.266 -10.762 1.00 81.88 387 A 1 
ATOM 3018 N N   . ASN A 1 388 ? 11.510  -15.658 -15.170 1.00 96.12 388 A 1 
ATOM 3019 C CA  . ASN A 1 388 ? 11.275  -14.849 -16.363 1.00 95.92 388 A 1 
ATOM 3020 C C   . ASN A 1 388 ? 10.362  -13.635 -16.115 1.00 96.04 388 A 1 
ATOM 3021 O O   . ASN A 1 388 ? 9.944   -13.004 -17.085 1.00 93.89 388 A 1 
ATOM 3022 C CB  . ASN A 1 388 ? 10.784  -15.749 -17.504 1.00 94.62 388 A 1 
ATOM 3023 C CG  . ASN A 1 388 ? 11.891  -16.609 -18.078 1.00 87.23 388 A 1 
ATOM 3024 O OD1 . ASN A 1 388 ? 13.005  -16.164 -18.345 1.00 77.69 388 A 1 
ATOM 3025 N ND2 . ASN A 1 388 ? 11.617  -17.859 -18.350 1.00 77.40 388 A 1 
ATOM 3026 N N   . GLY A 1 389 ? 10.108  -13.295 -14.861 1.00 94.58 389 A 1 
ATOM 3027 C CA  . GLY A 1 389 ? 9.325   -12.117 -14.469 1.00 94.53 389 A 1 
ATOM 3028 C C   . GLY A 1 389 ? 7.829   -12.368 -14.298 1.00 95.31 389 A 1 
ATOM 3029 O O   . GLY A 1 389 ? 7.094   -11.426 -14.049 1.00 93.17 389 A 1 
ATOM 3030 N N   . ASP A 1 390 ? 7.374   -13.625 -14.409 1.00 96.10 390 A 1 
ATOM 3031 C CA  . ASP A 1 390 ? 5.978   -14.007 -14.171 1.00 96.02 390 A 1 
ATOM 3032 C C   . ASP A 1 390 ? 5.773   -14.311 -12.677 1.00 96.04 390 A 1 
ATOM 3033 O O   . ASP A 1 390 ? 5.906   -15.456 -12.233 1.00 93.66 390 A 1 
ATOM 3034 C CB  . ASP A 1 390 ? 5.645   -15.182 -15.098 1.00 94.58 390 A 1 
ATOM 3035 C CG  . ASP A 1 390 ? 4.259   -15.792 -14.858 1.00 83.65 390 A 1 
ATOM 3036 O OD1 . ASP A 1 390 ? 3.346   -15.044 -14.478 1.00 75.53 390 A 1 
ATOM 3037 O OD2 . ASP A 1 390 ? 4.168   -17.033 -15.048 1.00 76.99 390 A 1 
ATOM 3038 N N   . ILE A 1 391 ? 5.542   -13.260 -11.879 1.00 95.77 391 A 1 
ATOM 3039 C CA  . ILE A 1 391 ? 5.284   -13.341 -10.431 1.00 95.32 391 A 1 
ATOM 3040 C C   . ILE A 1 391 ? 3.952   -12.689 -10.032 1.00 95.27 391 A 1 
ATOM 3041 O O   . ILE A 1 391 ? 3.673   -12.555 -8.844  1.00 93.86 391 A 1 
ATOM 3042 C CB  . ILE A 1 391 ? 6.471   -12.783 -9.603  1.00 94.45 391 A 1 
ATOM 3043 C CG1 . ILE A 1 391 ? 6.787   -11.314 -9.954  1.00 92.04 391 A 1 
ATOM 3044 C CG2 . ILE A 1 391 ? 7.702   -13.690 -9.770  1.00 90.81 391 A 1 
ATOM 3045 C CD1 . ILE A 1 391 ? 7.801   -10.653 -8.999  1.00 88.92 391 A 1 
ATOM 3046 N N   . ASP A 1 392 ? 3.127   -12.336 -11.011 1.00 95.80 392 A 1 
ATOM 3047 C CA  . ASP A 1 392 ? 1.891   -11.560 -10.848 1.00 95.37 392 A 1 
ATOM 3048 C C   . ASP A 1 392 ? 0.903   -12.247 -9.907  1.00 95.16 392 A 1 
ATOM 3049 O O   . ASP A 1 392 ? 0.332   -11.609 -9.027  1.00 93.38 392 A 1 
ATOM 3050 C CB  . ASP A 1 392 ? 1.247   -11.343 -12.228 1.00 94.35 392 A 1 
ATOM 3051 C CG  . ASP A 1 392 ? 2.158   -10.601 -13.215 1.00 91.91 392 A 1 
ATOM 3052 O OD1 . ASP A 1 392 ? 3.185   -10.043 -12.773 1.00 83.35 392 A 1 
ATOM 3053 O OD2 . ASP A 1 392 ? 1.882   -10.657 -14.431 1.00 84.43 392 A 1 
ATOM 3054 N N   . ASP A 1 393 ? 0.773   -13.569 -10.008 1.00 95.76 393 A 1 
ATOM 3055 C CA  . ASP A 1 393 ? -0.100  -14.366 -9.143  1.00 95.05 393 A 1 
ATOM 3056 C C   . ASP A 1 393 ? 0.258   -14.253 -7.654  1.00 95.11 393 A 1 
ATOM 3057 O O   . ASP A 1 393 ? -0.624  -14.262 -6.793  1.00 93.06 393 A 1 
ATOM 3058 C CB  . ASP A 1 393 ? -0.058  -15.835 -9.591  1.00 93.58 393 A 1 
ATOM 3059 C CG  . ASP A 1 393 ? 1.300   -16.518 -9.358  1.00 90.22 393 A 1 
ATOM 3060 O OD1 . ASP A 1 393 ? 2.361   -15.889 -9.550  1.00 82.33 393 A 1 
ATOM 3061 O OD2 . ASP A 1 393 ? 1.329   -17.718 -9.002  1.00 84.09 393 A 1 
ATOM 3062 N N   . ILE A 1 394 ? 1.546   -14.152 -7.333  1.00 94.54 394 A 1 
ATOM 3063 C CA  . ILE A 1 394 ? 2.013   -13.981 -5.955  1.00 94.05 394 A 1 
ATOM 3064 C C   . ILE A 1 394 ? 1.701   -12.561 -5.477  1.00 93.68 394 A 1 
ATOM 3065 O O   . ILE A 1 394 ? 1.179   -12.394 -4.371  1.00 92.37 394 A 1 
ATOM 3066 C CB  . ILE A 1 394 ? 3.518   -14.319 -5.823  1.00 93.62 394 A 1 
ATOM 3067 C CG1 . ILE A 1 394 ? 3.807   -15.771 -6.268  1.00 90.93 394 A 1 
ATOM 3068 C CG2 . ILE A 1 394 ? 3.980   -14.103 -4.368  1.00 90.25 394 A 1 
ATOM 3069 C CD1 . ILE A 1 394 ? 5.300   -16.139 -6.324  1.00 85.08 394 A 1 
ATOM 3070 N N   . GLU A 1 395 ? 1.992   -11.557 -6.309  1.00 92.84 395 A 1 
ATOM 3071 C CA  . GLU A 1 395 ? 1.741   -10.150 -5.982  1.00 92.19 395 A 1 
ATOM 3072 C C   . GLU A 1 395 ? 0.238   -9.868  -5.832  1.00 91.72 395 A 1 
ATOM 3073 O O   . GLU A 1 395 ? -0.181  -9.255  -4.847  1.00 90.09 395 A 1 
ATOM 3074 C CB  . GLU A 1 395 ? 2.379   -9.231  -7.041  1.00 91.43 395 A 1 
ATOM 3075 C CG  . GLU A 1 395 ? 3.918   -9.308  -7.091  1.00 86.94 395 A 1 
ATOM 3076 C CD  . GLU A 1 395 ? 4.561   -9.147  -5.699  1.00 85.57 395 A 1 
ATOM 3077 O OE1 . GLU A 1 395 ? 5.369   -10.025 -5.323  1.00 76.53 395 A 1 
ATOM 3078 O OE2 . GLU A 1 395 ? 4.184   -8.207  -4.979  1.00 76.26 395 A 1 
ATOM 3079 N N   . GLU A 1 396 ? -0.602  -10.407 -6.715  1.00 92.46 396 A 1 
ATOM 3080 C CA  . GLU A 1 396 ? -2.064  -10.306 -6.617  1.00 91.80 396 A 1 
ATOM 3081 C C   . GLU A 1 396 ? -2.597  -10.877 -5.295  1.00 91.42 396 A 1 
ATOM 3082 O O   . GLU A 1 396 ? -3.420  -10.250 -4.625  1.00 89.97 396 A 1 
ATOM 3083 C CB  . GLU A 1 396 ? -2.722  -11.060 -7.777  1.00 91.34 396 A 1 
ATOM 3084 C CG  . GLU A 1 396 ? -2.649  -10.320 -9.121  1.00 83.10 396 A 1 
ATOM 3085 C CD  . GLU A 1 396 ? -3.279  -11.130 -10.271 1.00 79.85 396 A 1 
ATOM 3086 O OE1 . GLU A 1 396 ? -3.225  -10.646 -11.419 1.00 70.89 396 A 1 
ATOM 3087 O OE2 . GLU A 1 396 ? -3.871  -12.208 -9.995  1.00 71.48 396 A 1 
ATOM 3088 N N   . GLN A 1 397 ? -2.115  -12.055 -4.883  1.00 91.39 397 A 1 
ATOM 3089 C CA  . GLN A 1 397 ? -2.538  -12.658 -3.611  1.00 90.70 397 A 1 
ATOM 3090 C C   . GLN A 1 397 ? -2.088  -11.831 -2.397  1.00 90.13 397 A 1 
ATOM 3091 O O   . GLN A 1 397 ? -2.814  -11.749 -1.400  1.00 88.67 397 A 1 
ATOM 3092 C CB  . GLN A 1 397 ? -2.001  -14.093 -3.497  1.00 91.35 397 A 1 
ATOM 3093 C CG  . GLN A 1 397 ? -2.650  -15.074 -4.487  1.00 88.08 397 A 1 
ATOM 3094 C CD  . GLN A 1 397 ? -4.156  -15.212 -4.315  1.00 86.95 397 A 1 
ATOM 3095 O OE1 . GLN A 1 397 ? -4.676  -15.410 -3.232  1.00 80.07 397 A 1 
ATOM 3096 N NE2 . GLN A 1 397 ? -4.913  -15.117 -5.386  1.00 76.44 397 A 1 
ATOM 3097 N N   . LEU A 1 398 ? -0.914  -11.188 -2.473  1.00 90.73 398 A 1 
ATOM 3098 C CA  . LEU A 1 398 ? -0.426  -10.291 -1.423  1.00 89.58 398 A 1 
ATOM 3099 C C   . LEU A 1 398 ? -1.257  -9.004  -1.359  1.00 89.11 398 A 1 
ATOM 3100 O O   . LEU A 1 398 ? -1.665  -8.611  -0.261  1.00 87.67 398 A 1 
ATOM 3101 C CB  . LEU A 1 398 ? 1.067   -10.004 -1.650  1.00 89.56 398 A 1 
ATOM 3102 C CG  . LEU A 1 398 ? 1.959   -11.222 -1.349  1.00 88.53 398 A 1 
ATOM 3103 C CD1 . LEU A 1 398 ? 3.348   -11.023 -1.940  1.00 84.63 398 A 1 
ATOM 3104 C CD2 . LEU A 1 398 ? 2.119   -11.442 0.161   1.00 84.99 398 A 1 
ATOM 3105 N N   . HIS A 1 399 ? -1.607  -8.422  -2.501  1.00 89.89 399 A 1 
ATOM 3106 C CA  . HIS A 1 399 ? -2.516  -7.275  -2.570  1.00 88.28 399 A 1 
ATOM 3107 C C   . HIS A 1 399 ? -3.911  -7.602  -2.027  1.00 87.27 399 A 1 
ATOM 3108 O O   . HIS A 1 399 ? -4.477  -6.819  -1.263  1.00 85.53 399 A 1 
ATOM 3109 C CB  . HIS A 1 399 ? -2.628  -6.782  -4.016  1.00 87.83 399 A 1 
ATOM 3110 C CG  . HIS A 1 399 ? -1.451  -5.959  -4.450  1.00 86.55 399 A 1 
ATOM 3111 N ND1 . HIS A 1 399 ? -1.076  -4.747  -3.910  1.00 75.97 399 A 1 
ATOM 3112 C CD2 . HIS A 1 399 ? -0.588  -6.245  -5.465  1.00 77.49 399 A 1 
ATOM 3113 C CE1 . HIS A 1 399 ? 0.002   -4.320  -4.591  1.00 78.74 399 A 1 
ATOM 3114 N NE2 . HIS A 1 399 ? 0.326   -5.193  -5.547  1.00 80.76 399 A 1 
ATOM 3115 N N   . LEU A 1 400 ? -4.465  -8.768  -2.363  1.00 87.06 400 A 1 
ATOM 3116 C CA  . LEU A 1 400 ? -5.745  -9.217  -1.807  1.00 86.16 400 A 1 
ATOM 3117 C C   . LEU A 1 400 ? -5.683  -9.342  -0.281  1.00 85.64 400 A 1 
ATOM 3118 O O   . LEU A 1 400 ? -6.614  -8.937  0.416   1.00 84.20 400 A 1 
ATOM 3119 C CB  . LEU A 1 400 ? -6.136  -10.565 -2.436  1.00 86.05 400 A 1 
ATOM 3120 C CG  . LEU A 1 400 ? -6.612  -10.474 -3.898  1.00 81.45 400 A 1 
ATOM 3121 C CD1 . LEU A 1 400 ? -6.799  -11.885 -4.449  1.00 77.38 400 A 1 
ATOM 3122 C CD2 . LEU A 1 400 ? -7.947  -9.735  -4.022  1.00 77.16 400 A 1 
ATOM 3123 N N   . LYS A 1 401 ? -4.576  -9.861  0.253   1.00 85.52 401 A 1 
ATOM 3124 C CA  . LYS A 1 401 ? -4.385  -9.967  1.702   1.00 83.97 401 A 1 
ATOM 3125 C C   . LYS A 1 401 ? -4.228  -8.598  2.366   1.00 83.57 401 A 1 
ATOM 3126 O O   . LYS A 1 401 ? -4.806  -8.393  3.432   1.00 82.30 401 A 1 
ATOM 3127 C CB  . LYS A 1 401 ? -3.195  -10.897 1.992   1.00 83.78 401 A 1 
ATOM 3128 C CG  . LYS A 1 401 ? -2.997  -11.197 3.489   1.00 77.73 401 A 1 
ATOM 3129 C CD  . LYS A 1 401 ? -4.205  -11.894 4.126   1.00 74.82 401 A 1 
ATOM 3130 C CE  . LYS A 1 401 ? -3.926  -12.201 5.601   1.00 67.45 401 A 1 
ATOM 3131 N NZ  . LYS A 1 401 ? -5.150  -12.676 6.288   1.00 61.83 401 A 1 
ATOM 3132 N N   . GLU A 1 402 ? -3.496  -7.674  1.747   1.00 82.60 402 A 1 
ATOM 3133 C CA  . GLU A 1 402 ? -3.374  -6.291  2.226   1.00 80.86 402 A 1 
ATOM 3134 C C   . GLU A 1 402 ? -4.744  -5.602  2.276   1.00 80.04 402 A 1 
ATOM 3135 O O   . GLU A 1 402 ? -5.112  -5.047  3.313   1.00 78.91 402 A 1 
ATOM 3136 C CB  . GLU A 1 402 ? -2.407  -5.506  1.323   1.00 80.00 402 A 1 
ATOM 3137 C CG  . GLU A 1 402 ? -2.173  -4.082  1.847   1.00 75.20 402 A 1 
ATOM 3138 C CD  . GLU A 1 402 ? -1.291  -3.239  0.910   1.00 75.72 402 A 1 
ATOM 3139 O OE1 . GLU A 1 402 ? -0.444  -2.478  1.415   1.00 68.20 402 A 1 
ATOM 3140 O OE2 . GLU A 1 402 ? -1.453  -3.317  -0.322  1.00 70.08 402 A 1 
ATOM 3141 N N   . ARG A 1 403 ? -5.542  -5.706  1.210   1.00 81.04 403 A 1 
ATOM 3142 C CA  . ARG A 1 403 ? -6.906  -5.157  1.157   1.00 78.92 403 A 1 
ATOM 3143 C C   . ARG A 1 403 ? -7.789  -5.726  2.260   1.00 78.76 403 A 1 
ATOM 3144 O O   . ARG A 1 403 ? -8.468  -4.964  2.945   1.00 76.93 403 A 1 
ATOM 3145 C CB  . ARG A 1 403 ? -7.541  -5.431  -0.210  1.00 77.90 403 A 1 
ATOM 3146 C CG  . ARG A 1 403 ? -6.929  -4.576  -1.324  1.00 70.11 403 A 1 
ATOM 3147 C CD  . ARG A 1 403 ? -7.584  -4.944  -2.654  1.00 68.87 403 A 1 
ATOM 3148 N NE  . ARG A 1 403 ? -6.922  -4.278  -3.788  1.00 62.57 403 A 1 
ATOM 3149 C CZ  . ARG A 1 403 ? -7.278  -4.385  -5.054  1.00 56.32 403 A 1 
ATOM 3150 N NH1 . ARG A 1 403 ? -8.322  -5.079  -5.427  1.00 53.74 403 A 1 
ATOM 3151 N NH2 . ARG A 1 403 ? -6.579  -3.791  -5.981  1.00 50.76 403 A 1 
ATOM 3152 N N   . ALA A 1 404 ? -7.745  -7.041  2.475   1.00 79.12 404 A 1 
ATOM 3153 C CA  . ALA A 1 404 ? -8.506  -7.682  3.546   1.00 77.63 404 A 1 
ATOM 3154 C C   . ALA A 1 404 ? -8.128  -7.131  4.933   1.00 77.16 404 A 1 
ATOM 3155 O O   . ALA A 1 404 ? -9.009  -6.805  5.723   1.00 75.33 404 A 1 
ATOM 3156 C CB  . ALA A 1 404 ? -8.303  -9.200  3.457   1.00 77.39 404 A 1 
ATOM 3157 N N   . LEU A 1 405 ? -6.837  -6.944  5.207   1.00 75.89 405 A 1 
ATOM 3158 C CA  . LEU A 1 405 ? -6.377  -6.369  6.479   1.00 74.06 405 A 1 
ATOM 3159 C C   . LEU A 1 405 ? -6.756  -4.890  6.635   1.00 73.65 405 A 1 
ATOM 3160 O O   . LEU A 1 405 ? -7.058  -4.449  7.744   1.00 71.02 405 A 1 
ATOM 3161 C CB  . LEU A 1 405 ? -4.855  -6.529  6.596   1.00 74.07 405 A 1 
ATOM 3162 C CG  . LEU A 1 405 ? -4.382  -7.978  6.820   1.00 70.30 405 A 1 
ATOM 3163 C CD1 . LEU A 1 405 ? -2.855  -7.990  6.854   1.00 67.46 405 A 1 
ATOM 3164 C CD2 . LEU A 1 405 ? -4.866  -8.572  8.138   1.00 65.36 405 A 1 
ATOM 3165 N N   . ASN A 1 406 ? -6.756  -4.127  5.545   1.00 73.50 406 A 1 
ATOM 3166 C CA  . ASN A 1 406 ? -7.178  -2.728  5.562   1.00 71.96 406 A 1 
ATOM 3167 C C   . ASN A 1 406 ? -8.683  -2.585  5.835   1.00 71.27 406 A 1 
ATOM 3168 O O   . ASN A 1 406 ? -9.075  -1.656  6.533   1.00 69.52 406 A 1 
ATOM 3169 C CB  . ASN A 1 406 ? -6.750  -2.049  4.250   1.00 70.97 406 A 1 
ATOM 3170 C CG  . ASN A 1 406 ? -5.249  -1.802  4.164   1.00 67.25 406 A 1 
ATOM 3171 O OD1 . ASN A 1 406 ? -4.510  -1.886  5.139   1.00 64.17 406 A 1 
ATOM 3172 N ND2 . ASN A 1 406 ? -4.761  -1.448  2.998   1.00 62.44 406 A 1 
ATOM 3173 N N   . LEU A 1 407 ? -9.503  -3.527  5.363   1.00 71.94 407 A 1 
ATOM 3174 C CA  . LEU A 1 407 ? -10.935 -3.591  5.674   1.00 68.51 407 A 1 
ATOM 3175 C C   . LEU A 1 407 ? -11.211 -4.010  7.128   1.00 67.44 407 A 1 
ATOM 3176 O O   . LEU A 1 407 ? -12.142 -3.505  7.748   1.00 64.22 407 A 1 
ATOM 3177 C CB  . LEU A 1 407 ? -11.610 -4.578  4.710   1.00 67.42 407 A 1 
ATOM 3178 C CG  . LEU A 1 407 ? -11.746 -4.074  3.261   1.00 63.78 407 A 1 
ATOM 3179 C CD1 . LEU A 1 407 ? -12.186 -5.230  2.361   1.00 60.81 407 A 1 
ATOM 3180 C CD2 . LEU A 1 407 ? -12.784 -2.957  3.152   1.00 58.61 407 A 1 
ATOM 3181 N N   . GLU A 1 408 ? -10.422 -4.928  7.677   1.00 68.27 408 A 1 
ATOM 3182 C CA  . GLU A 1 408 ? -10.569 -5.391  9.070   1.00 66.25 408 A 1 
ATOM 3183 C C   . GLU A 1 408 ? -10.131 -4.341  10.100  1.00 63.82 408 A 1 
ATOM 3184 O O   . GLU A 1 408 ? -10.638 -4.324  11.224  1.00 59.79 408 A 1 
ATOM 3185 C CB  . GLU A 1 408 ? -9.757  -6.681  9.278   1.00 64.55 408 A 1 
ATOM 3186 C CG  . GLU A 1 408 ? -10.418 -7.914  8.641   1.00 58.31 408 A 1 
ATOM 3187 C CD  . GLU A 1 408 ? -9.584  -9.207  8.784   1.00 54.88 408 A 1 
ATOM 3188 O OE1 . GLU A 1 408 ? -10.023 -10.241 8.229   1.00 51.15 408 A 1 
ATOM 3189 O OE2 . GLU A 1 408 ? -8.519  -9.187  9.441   1.00 49.05 408 A 1 
ATOM 3190 N N   . THR A 1 409 ? -9.199  -3.476  9.729   1.00 63.78 409 A 1 
ATOM 3191 C CA  . THR A 1 409 ? -8.669  -2.414  10.592  1.00 60.66 409 A 1 
ATOM 3192 C C   . THR A 1 409 ? -8.987  -1.051  9.980   1.00 57.82 409 A 1 
ATOM 3193 O O   . THR A 1 409 ? -8.105  -0.458  9.354   1.00 53.01 409 A 1 
ATOM 3194 C CB  . THR A 1 409 ? -7.157  -2.561  10.841  1.00 56.99 409 A 1 
ATOM 3195 O OG1 . THR A 1 409 ? -6.734  -3.898  10.854  1.00 50.94 409 A 1 
ATOM 3196 C CG2 . THR A 1 409 ? -6.751  -1.943  12.176  1.00 49.94 409 A 1 
ATOM 3197 N N   . PRO A 1 410 ? -10.237 -0.556  10.095  1.00 55.70 410 A 1 
ATOM 3198 C CA  . PRO A 1 410 ? -10.524 0.827   9.746   1.00 52.82 410 A 1 
ATOM 3199 C C   . PRO A 1 410 ? -9.683  1.712   10.670  1.00 52.05 410 A 1 
ATOM 3200 O O   . PRO A 1 410 ? -9.798  1.618   11.894  1.00 48.91 410 A 1 
ATOM 3201 C CB  . PRO A 1 410 ? -12.037 1.005   9.929   1.00 48.81 410 A 1 
ATOM 3202 C CG  . PRO A 1 410 ? -12.412 -0.057  10.963  1.00 47.84 410 A 1 
ATOM 3203 C CD  . PRO A 1 410 ? -11.404 -1.179  10.715  1.00 50.50 410 A 1 
ATOM 3204 N N   . ASP A 1 411 ? -8.784  2.492   10.086  1.00 47.46 411 A 1 
ATOM 3205 C CA  . ASP A 1 411 ? -7.912  3.373   10.857  1.00 47.37 411 A 1 
ATOM 3206 C C   . ASP A 1 411 ? -8.779  4.362   11.651  1.00 46.59 411 A 1 
ATOM 3207 O O   . ASP A 1 411 ? -9.572  5.116   11.089  1.00 43.60 411 A 1 
ATOM 3208 C CB  . ASP A 1 411 ? -6.891  4.078   9.938   1.00 43.97 411 A 1 
ATOM 3209 C CG  . ASP A 1 411 ? -5.789  3.147   9.392   1.00 40.43 411 A 1 
ATOM 3210 O OD1 . ASP A 1 411 ? -5.359  2.202   10.103  1.00 36.93 411 A 1 
ATOM 3211 O OD2 . ASP A 1 411 ? -5.356  3.373   8.245   1.00 35.69 411 A 1 
ATOM 3212 N N   . GLU A 1 412 ? -8.640  4.352   12.975  1.00 43.17 412 A 1 
ATOM 3213 C CA  . GLU A 1 412 ? -9.179  5.383   13.872  1.00 43.02 412 A 1 
ATOM 3214 C C   . GLU A 1 412 ? -8.348  6.672   13.717  1.00 43.04 412 A 1 
ATOM 3215 O O   . GLU A 1 412 ? -7.596  7.039   14.618  1.00 40.44 412 A 1 
ATOM 3216 C CB  . GLU A 1 412 ? -9.181  4.905   15.344  1.00 40.15 412 A 1 
ATOM 3217 C CG  . GLU A 1 412 ? -10.148 3.761   15.686  1.00 35.55 412 A 1 
ATOM 3218 C CD  . GLU A 1 412 ? -10.198 3.446   17.204  1.00 32.62 412 A 1 
ATOM 3219 O OE1 . GLU A 1 412 ? -11.180 2.796   17.639  1.00 29.18 412 A 1 
ATOM 3220 O OE2 . GLU A 1 412 ? -9.271  3.839   17.948  1.00 29.88 412 A 1 
ATOM 3221 N N   . ASN A 1 413 ? -8.430  7.338   12.560  1.00 38.54 413 A 1 
ATOM 3222 C CA  . ASN A 1 413 ? -7.810  8.648   12.327  1.00 38.22 413 A 1 
ATOM 3223 C C   . ASN A 1 413 ? -8.859  9.710   11.980  1.00 37.24 413 A 1 
ATOM 3224 O O   . ASN A 1 413 ? -9.625  9.488   11.019  1.00 34.24 413 A 1 
ATOM 3225 C CB  . ASN A 1 413 ? -6.698  8.552   11.271  1.00 35.76 413 A 1 
ATOM 3226 C CG  . ASN A 1 413 ? -5.356  8.086   11.798  1.00 32.89 413 A 1 
ATOM 3227 O OD1 . ASN A 1 413 ? -4.907  8.399   12.896  1.00 30.14 413 A 1 
ATOM 3228 N ND2 . ASN A 1 413 ? -4.602  7.370   10.996  1.00 28.35 413 A 1 
ATOM 3229 O OXT . ASN A 1 413 ? -8.840  10.736  12.698  1.00 26.63 413 A 1 
#
