# 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_if08834
#
_entry.id if08834
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n THR 2   
1 n LEU 3   
1 n GLN 4   
1 n LEU 5   
1 n LEU 6   
1 n PHE 7   
1 n GLU 8   
1 n LYS 9   
1 n TYR 10  
1 n GLN 11  
1 n THR 12  
1 n LEU 13  
1 n ALA 14  
1 n LEU 15  
1 n SER 16  
1 n MET 17  
1 n SER 18  
1 n GLU 19  
1 n ASN 20  
1 n SER 21  
1 n ARG 22  
1 n LYS 23  
1 n ILE 24  
1 n ASN 25  
1 n ASP 26  
1 n GLY 27  
1 n ARG 28  
1 n PHE 29  
1 n PRO 30  
1 n ILE 31  
1 n ASP 32  
1 n PHE 33  
1 n PRO 34  
1 n ILE 35  
1 n VAL 36  
1 n LEU 37  
1 n PRO 38  
1 n ASP 39  
1 n ASN 40  
1 n PHE 41  
1 n PHE 42  
1 n ASP 43  
1 n TRP 44  
1 n GLU 45  
1 n HIS 46  
1 n THR 47  
1 n LEU 48  
1 n SER 49  
1 n VAL 50  
1 n ASN 51  
1 n ASN 52  
1 n ARG 53  
1 n GLU 54  
1 n ALA 55  
1 n THR 56  
1 n ALA 57  
1 n MET 58  
1 n MET 59  
1 n SER 60  
1 n ARG 61  
1 n PHE 62  
1 n VAL 63  
1 n ASP 64  
1 n PHE 65  
1 n PHE 66  
1 n LEU 67  
1 n GLY 68  
1 n ILE 69  
1 n PHE 70  
1 n SER 71  
1 n ASN 72  
1 n ASP 73  
1 n LEU 74  
1 n ALA 75  
1 n ILE 76  
1 n ASP 77  
1 n LEU 78  
1 n GLY 79  
1 n THR 80  
1 n ALA 81  
1 n ASN 82  
1 n THR 83  
1 n CYS 84  
1 n VAL 85  
1 n TYR 86  
1 n VAL 87  
1 n LYS 88  
1 n GLY 89  
1 n GLN 90  
1 n GLY 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n ASN 95  
1 n GLU 96  
1 n PRO 97  
1 n SER 98  
1 n VAL 99  
1 n VAL 100 
1 n ALA 101 
1 n VAL 102 
1 n LYS 103 
1 n LYS 104 
1 n ASP 105 
1 n THR 106 
1 n ARG 107 
1 n GLY 108 
1 n HIS 109 
1 n ASN 110 
1 n VAL 111 
1 n VAL 112 
1 n LEU 113 
1 n ALA 114 
1 n VAL 115 
1 n GLY 116 
1 n HIS 117 
1 n ASP 118 
1 n ALA 119 
1 n LYS 120 
1 n ARG 121 
1 n MET 122 
1 n LEU 123 
1 n GLY 124 
1 n ARG 125 
1 n THR 126 
1 n PRO 127 
1 n GLY 128 
1 n ASN 129 
1 n ILE 130 
1 n MET 131 
1 n ALA 132 
1 n ILE 133 
1 n ARG 134 
1 n PRO 135 
1 n MET 136 
1 n LYS 137 
1 n ASP 138 
1 n GLY 139 
1 n VAL 140 
1 n ILE 141 
1 n ALA 142 
1 n ASP 143 
1 n PHE 144 
1 n GLU 145 
1 n ILE 146 
1 n THR 147 
1 n GLU 148 
1 n VAL 149 
1 n MET 150 
1 n LEU 151 
1 n ARG 152 
1 n HIS 153 
1 n PHE 154 
1 n ILE 155 
1 n ALA 156 
1 n LYS 157 
1 n VAL 158 
1 n HIS 159 
1 n ASN 160 
1 n SER 161 
1 n ARG 162 
1 n ARG 163 
1 n LEU 164 
1 n VAL 165 
1 n ARG 166 
1 n PRO 167 
1 n ARG 168 
1 n ILE 169 
1 n MET 170 
1 n ILE 171 
1 n CYS 172 
1 n VAL 173 
1 n PRO 174 
1 n THR 175 
1 n GLY 176 
1 n ILE 177 
1 n THR 178 
1 n GLN 179 
1 n VAL 180 
1 n GLU 181 
1 n LYS 182 
1 n ARG 183 
1 n ALA 184 
1 n VAL 185 
1 n LYS 186 
1 n GLU 187 
1 n SER 188 
1 n ALA 189 
1 n GLN 190 
1 n SER 191 
1 n ALA 192 
1 n GLY 193 
1 n ALA 194 
1 n ARG 195 
1 n GLU 196 
1 n VAL 197 
1 n TYR 198 
1 n LEU 199 
1 n ILE 200 
1 n GLU 201 
1 n GLU 202 
1 n PRO 203 
1 n MET 204 
1 n ALA 205 
1 n ALA 206 
1 n ALA 207 
1 n ILE 208 
1 n GLY 209 
1 n ALA 210 
1 n ASP 211 
1 n LEU 212 
1 n PRO 213 
1 n ILE 214 
1 n GLN 215 
1 n GLU 216 
1 n PRO 217 
1 n THR 218 
1 n SER 219 
1 n ASN 220 
1 n MET 221 
1 n ILE 222 
1 n VAL 223 
1 n ASP 224 
1 n ILE 225 
1 n GLY 226 
1 n GLY 227 
1 n GLY 228 
1 n THR 229 
1 n THR 230 
1 n GLU 231 
1 n VAL 232 
1 n ALA 233 
1 n VAL 234 
1 n ILE 235 
1 n SER 236 
1 n LEU 237 
1 n SER 238 
1 n GLY 239 
1 n ILE 240 
1 n VAL 241 
1 n TYR 242 
1 n ALA 243 
1 n ARG 244 
1 n SER 245 
1 n GLU 246 
1 n ARG 247 
1 n VAL 248 
1 n GLY 249 
1 n GLY 250 
1 n ASP 251 
1 n LYS 252 
1 n MET 253 
1 n ASN 254 
1 n GLU 255 
1 n SER 256 
1 n ILE 257 
1 n MET 258 
1 n GLU 259 
1 n TYR 260 
1 n VAL 261 
1 n LYS 262 
1 n ARG 263 
1 n LYS 264 
1 n TYR 265 
1 n ASN 266 
1 n MET 267 
1 n LEU 268 
1 n ILE 269 
1 n GLY 270 
1 n GLU 271 
1 n SER 272 
1 n SER 273 
1 n ALA 274 
1 n GLU 275 
1 n GLN 276 
1 n ILE 277 
1 n LYS 278 
1 n ILE 279 
1 n LYS 280 
1 n ILE 281 
1 n ALA 282 
1 n SER 283 
1 n ALA 284 
1 n TYR 285 
1 n PRO 286 
1 n GLN 287 
1 n ASP 288 
1 n PRO 289 
1 n GLU 290 
1 n GLN 291 
1 n GLN 292 
1 n LEU 293 
1 n THR 294 
1 n VAL 295 
1 n LYS 296 
1 n GLY 297 
1 n ARG 298 
1 n ASP 299 
1 n LEU 300 
1 n VAL 301 
1 n THR 302 
1 n GLY 303 
1 n ILE 304 
1 n PRO 305 
1 n GLN 306 
1 n ASN 307 
1 n ILE 308 
1 n ILE 309 
1 n ILE 310 
1 n THR 311 
1 n SER 312 
1 n ALA 313 
1 n GLU 314 
1 n VAL 315 
1 n ARG 316 
1 n LYS 317 
1 n ALA 318 
1 n ILE 319 
1 n ASN 320 
1 n ASP 321 
1 n GLN 322 
1 n VAL 323 
1 n VAL 324 
1 n LYS 325 
1 n ILE 326 
1 n VAL 327 
1 n GLN 328 
1 n ALA 329 
1 n VAL 330 
1 n ARG 331 
1 n ILE 332 
1 n ALA 333 
1 n LEU 334 
1 n GLU 335 
1 n LYS 336 
1 n THR 337 
1 n PRO 338 
1 n PRO 339 
1 n GLU 340 
1 n LEU 341 
1 n ALA 342 
1 n ALA 343 
1 n ASP 344 
1 n ILE 345 
1 n VAL 346 
1 n ASP 347 
1 n ARG 348 
1 n GLY 349 
1 n ILE 350 
1 n VAL 351 
1 n LEU 352 
1 n THR 353 
1 n GLY 354 
1 n GLY 355 
1 n GLY 356 
1 n ALA 357 
1 n LEU 358 
1 n LEU 359 
1 n LYS 360 
1 n GLY 361 
1 n LEU 362 
1 n ASP 363 
1 n GLN 364 
1 n LEU 365 
1 n LEU 366 
1 n ARG 367 
1 n GLU 368 
1 n GLU 369 
1 n THR 370 
1 n SER 371 
1 n LEU 372 
1 n PRO 373 
1 n ILE 374 
1 n THR 375 
1 n VAL 376 
1 n ALA 377 
1 n ASP 378 
1 n ASP 379 
1 n PRO 380 
1 n LEU 381 
1 n THR 382 
1 n THR 383 
1 n VAL 384 
1 n VAL 385 
1 n LYS 386 
1 n GLY 387 
1 n THR 388 
1 n GLY 389 
1 n LYS 390 
1 n THR 391 
1 n LEU 392 
1 n ASP 393 
1 n ASN 394 
1 n LEU 395 
1 n HIS 396 
1 n VAL 397 
1 n LEU 398 
1 n ARG 399 
1 n GLU 400 
1 n ILE 401 
1 n CYS 402 
1 n THR 403 
1 n SER 404 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:59:14)"
_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 80.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n THR . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n MET . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n PHE . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n TRP . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n HIS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n THR . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n ASP . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n ASP . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n HIS . 109 A 109 
A 110 1 n ASN . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n ASP . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n VAL . 158 A 158 
A 159 1 n HIS . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n PRO . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n CYS . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n VAL . 197 A 197 
A 198 1 n TYR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n PRO . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n GLN . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ASN . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ILE . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n THR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n VAL . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ILE . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ARG . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n MET . 253 A 253 
A 254 1 n ASN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n MET . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n TYR . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n ALA . 274 A 274 
A 275 1 n GLU . 275 A 275 
A 276 1 n GLN . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n LYS . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n ILE . 281 A 281 
A 282 1 n ALA . 282 A 282 
A 283 1 n SER . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n PRO . 286 A 286 
A 287 1 n GLN . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLU . 290 A 290 
A 291 1 n GLN . 291 A 291 
A 292 1 n GLN . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n THR . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n VAL . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n GLN . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ARG . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n VAL . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n GLN . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n ILE . 332 A 332 
A 333 1 n ALA . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n THR . 337 A 337 
A 338 1 n PRO . 338 A 338 
A 339 1 n PRO . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n ILE . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ARG . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n VAL . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n ASP . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n SER . 371 A 371 
A 372 1 n LEU . 372 A 372 
A 373 1 n PRO . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n THR . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n ALA . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n ASP . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n THR . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n VAL . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n GLY . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n HIS . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n GLU . 400 A 400 
A 401 1 n ILE . 401 A 401 
A 402 1 n CYS . 402 A 402 
A 403 1 n THR . 403 A 403 
A 404 1 n SER . 404 A 404 
#
_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   ? 19.840  6.807   45.195  1.00 33.55 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 19.739  5.567   44.392  1.00 38.15 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 20.030  5.959   42.951  1.00 40.36 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 19.336  6.833   42.439  1.00 37.29 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 18.344  4.948   44.591  1.00 37.50 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.222  3.509   44.108  1.00 34.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.663  2.756   44.663  1.00 31.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 16.563  1.320   43.572  1.00 27.68 1   A 1 
ATOM 9    N N   . THR A 1 2   ? 21.089  5.455   42.342  1.00 40.15 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? 21.508  5.878   40.994  1.00 42.83 2   A 1 
ATOM 11   C C   . THR A 1 2   ? 20.525  5.362   39.939  1.00 44.02 2   A 1 
ATOM 12   O O   . THR A 1 2   ? 19.970  4.272   40.091  1.00 42.38 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? 22.947  5.418   40.688  1.00 40.05 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? 23.154  4.113   41.170  1.00 36.39 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? 23.987  6.311   41.356  1.00 37.32 2   A 1 
ATOM 16   N N   . LEU A 1 3   ? 20.306  6.125   38.864  1.00 37.02 3   A 1 
ATOM 17   C CA  . LEU A 1 3   ? 19.428  5.784   37.726  1.00 38.18 3   A 1 
ATOM 18   C C   . LEU A 1 3   ? 19.680  4.365   37.179  1.00 39.00 3   A 1 
ATOM 19   O O   . LEU A 1 3   ? 18.741  3.695   36.755  1.00 38.30 3   A 1 
ATOM 20   C CB  . LEU A 1 3   ? 19.660  6.835   36.617  1.00 36.86 3   A 1 
ATOM 21   C CG  . LEU A 1 3   ? 18.574  7.936   36.574  1.00 34.23 3   A 1 
ATOM 22   C CD1 . LEU A 1 3   ? 19.189  9.328   36.517  1.00 30.56 3   A 1 
ATOM 23   C CD2 . LEU A 1 3   ? 17.685  7.748   35.342  1.00 33.82 3   A 1 
ATOM 24   N N   . GLN A 1 4   ? 20.920  3.898   37.267  1.00 43.06 4   A 1 
ATOM 25   C CA  . GLN A 1 4   ? 21.348  2.569   36.827  1.00 44.50 4   A 1 
ATOM 26   C C   . GLN A 1 4   ? 20.729  1.428   37.658  1.00 45.46 4   A 1 
ATOM 27   O O   . GLN A 1 4   ? 20.249  0.446   37.097  1.00 44.99 4   A 1 
ATOM 28   C CB  . GLN A 1 4   ? 22.881  2.574   36.850  1.00 44.43 4   A 1 
ATOM 29   C CG  . GLN A 1 4   ? 23.507  1.503   35.955  1.00 41.66 4   A 1 
ATOM 30   C CD  . GLN A 1 4   ? 24.811  1.960   35.298  1.00 37.54 4   A 1 
ATOM 31   O OE1 . GLN A 1 4   ? 25.233  3.106   35.386  1.00 36.37 4   A 1 
ATOM 32   N NE2 . GLN A 1 4   ? 25.479  1.089   34.583  1.00 36.57 4   A 1 
ATOM 33   N N   . LEU A 1 5   ? 20.624  1.603   38.977  1.00 44.44 5   A 1 
ATOM 34   C CA  . LEU A 1 5   ? 19.978  0.644   39.890  1.00 47.22 5   A 1 
ATOM 35   C C   . LEU A 1 5   ? 18.451  0.579   39.697  1.00 47.51 5   A 1 
ATOM 36   O O   . LEU A 1 5   ? 17.839  -0.470  39.910  1.00 47.26 5   A 1 
ATOM 37   C CB  . LEU A 1 5   ? 20.327  1.042   41.340  1.00 46.62 5   A 1 
ATOM 38   C CG  . LEU A 1 5   ? 21.391  0.131   41.982  1.00 43.68 5   A 1 
ATOM 39   C CD1 . LEU A 1 5   ? 22.445  0.944   42.727  1.00 39.96 5   A 1 
ATOM 40   C CD2 . LEU A 1 5   ? 20.728  -0.827  42.979  1.00 43.79 5   A 1 
ATOM 41   N N   . LEU A 1 6   ? 17.823  1.686   39.285  1.00 41.95 6   A 1 
ATOM 42   C CA  . LEU A 1 6   ? 16.418  1.701   38.883  1.00 42.80 6   A 1 
ATOM 43   C C   . LEU A 1 6   ? 16.233  0.884   37.594  1.00 41.79 6   A 1 
ATOM 44   O O   . LEU A 1 6   ? 15.376  0.010   37.542  1.00 41.35 6   A 1 
ATOM 45   C CB  . LEU A 1 6   ? 15.916  3.155   38.725  1.00 41.45 6   A 1 
ATOM 46   C CG  . LEU A 1 6   ? 14.620  3.433   39.515  1.00 38.82 6   A 1 
ATOM 47   C CD1 . LEU A 1 6   ? 14.939  4.064   40.870  1.00 36.42 6   A 1 
ATOM 48   C CD2 . LEU A 1 6   ? 13.703  4.387   38.753  1.00 39.57 6   A 1 
ATOM 49   N N   . PHE A 1 7   ? 17.085  1.113   36.593  1.00 41.46 7   A 1 
ATOM 50   C CA  . PHE A 1 7   ? 17.020  0.444   35.293  1.00 42.20 7   A 1 
ATOM 51   C C   . PHE A 1 7   ? 17.176  -1.083  35.402  1.00 42.19 7   A 1 
ATOM 52   O O   . PHE A 1 7   ? 16.397  -1.825  34.798  1.00 40.76 7   A 1 
ATOM 53   C CB  . PHE A 1 7   ? 18.081  1.067   34.373  1.00 39.60 7   A 1 
ATOM 54   C CG  . PHE A 1 7   ? 17.688  1.090   32.912  1.00 36.63 7   A 1 
ATOM 55   C CD1 . PHE A 1 7   ? 18.066  0.047   32.050  1.00 32.23 7   A 1 
ATOM 56   C CD2 . PHE A 1 7   ? 16.936  2.175   32.412  1.00 33.54 7   A 1 
ATOM 57   C CE1 . PHE A 1 7   ? 17.697  0.084   30.696  1.00 31.50 7   A 1 
ATOM 58   C CE2 . PHE A 1 7   ? 16.567  2.212   31.059  1.00 30.48 7   A 1 
ATOM 59   C CZ  . PHE A 1 7   ? 16.946  1.167   30.197  1.00 32.95 7   A 1 
ATOM 60   N N   . GLU A 1 8   ? 18.106  -1.561  36.240  1.00 41.96 8   A 1 
ATOM 61   C CA  . GLU A 1 8   ? 18.309  -2.999  36.494  1.00 46.07 8   A 1 
ATOM 62   C C   . GLU A 1 8   ? 17.110  -3.656  37.203  1.00 45.14 8   A 1 
ATOM 63   O O   . GLU A 1 8   ? 16.677  -4.748  36.823  1.00 44.99 8   A 1 
ATOM 64   C CB  . GLU A 1 8   ? 19.585  -3.200  37.325  1.00 46.31 8   A 1 
ATOM 65   C CG  . GLU A 1 8   ? 20.863  -3.021  36.487  1.00 42.91 8   A 1 
ATOM 66   C CD  . GLU A 1 8   ? 22.156  -3.168  37.309  1.00 40.23 8   A 1 
ATOM 67   O OE1 . GLU A 1 8   ? 23.235  -3.182  36.674  1.00 36.51 8   A 1 
ATOM 68   O OE2 . GLU A 1 8   ? 22.068  -3.226  38.557  1.00 41.35 8   A 1 
ATOM 69   N N   . LYS A 1 9   ? 16.500  -2.978  38.188  1.00 46.72 9   A 1 
ATOM 70   C CA  . LYS A 1 9   ? 15.276  -3.473  38.844  1.00 48.86 9   A 1 
ATOM 71   C C   . LYS A 1 9   ? 14.096  -3.580  37.870  1.00 48.20 9   A 1 
ATOM 72   O O   . LYS A 1 9   ? 13.338  -4.548  37.941  1.00 46.68 9   A 1 
ATOM 73   C CB  . LYS A 1 9   ? 14.906  -2.591  40.049  1.00 46.90 9   A 1 
ATOM 74   C CG  . LYS A 1 9   ? 15.599  -3.064  41.336  1.00 43.73 9   A 1 
ATOM 75   C CD  . LYS A 1 9   ? 15.095  -2.270  42.550  1.00 42.26 9   A 1 
ATOM 76   C CE  . LYS A 1 9   ? 15.631  -2.885  43.849  1.00 39.15 9   A 1 
ATOM 77   N NZ  . LYS A 1 9   ? 15.057  -2.227  45.048  1.00 34.81 9   A 1 
ATOM 78   N N   . TYR A 1 10  ? 13.953  -2.640  36.938  1.00 44.76 10  A 1 
ATOM 79   C CA  . TYR A 1 10  ? 12.881  -2.669  35.939  1.00 44.91 10  A 1 
ATOM 80   C C   . TYR A 1 10  ? 13.115  -3.691  34.822  1.00 44.25 10  A 1 
ATOM 81   O O   . TYR A 1 10  ? 12.155  -4.325  34.387  1.00 42.41 10  A 1 
ATOM 82   C CB  . TYR A 1 10  ? 12.638  -1.259  35.383  1.00 42.97 10  A 1 
ATOM 83   C CG  . TYR A 1 10  ? 11.771  -0.396  36.290  1.00 40.76 10  A 1 
ATOM 84   C CD1 . TYR A 1 10  ? 10.394  -0.662  36.395  1.00 37.79 10  A 1 
ATOM 85   C CD2 . TYR A 1 10  ? 12.334  0.653   37.037  1.00 37.89 10  A 1 
ATOM 86   C CE1 . TYR A 1 10  ? 9.588   0.113   37.255  1.00 35.74 10  A 1 
ATOM 87   C CE2 . TYR A 1 10  ? 11.531  1.429   37.899  1.00 35.45 10  A 1 
ATOM 88   C CZ  . TYR A 1 10  ? 10.160  1.157   38.010  1.00 36.99 10  A 1 
ATOM 89   O OH  . TYR A 1 10  ? 9.386   1.901   38.845  1.00 33.93 10  A 1 
ATOM 90   N N   . GLN A 1 11  ? 14.360  -3.932  34.393  1.00 44.74 11  A 1 
ATOM 91   C CA  . GLN A 1 11  ? 14.678  -5.043  33.482  1.00 47.95 11  A 1 
ATOM 92   C C   . GLN A 1 11  ? 14.304  -6.398  34.094  1.00 47.78 11  A 1 
ATOM 93   O O   . GLN A 1 11  ? 13.722  -7.241  33.411  1.00 48.00 11  A 1 
ATOM 94   C CB  . GLN A 1 11  ? 16.169  -5.037  33.104  1.00 47.75 11  A 1 
ATOM 95   C CG  . GLN A 1 11  ? 16.437  -4.236  31.823  1.00 45.05 11  A 1 
ATOM 96   C CD  . GLN A 1 11  ? 17.872  -4.398  31.325  1.00 41.72 11  A 1 
ATOM 97   O OE1 . GLN A 1 11  ? 18.786  -4.744  32.052  1.00 40.31 11  A 1 
ATOM 98   N NE2 . GLN A 1 11  ? 18.140  -4.163  30.063  1.00 40.57 11  A 1 
ATOM 99   N N   . THR A 1 12  ? 14.568  -6.589  35.386  1.00 47.62 12  A 1 
ATOM 100  C CA  . THR A 1 12  ? 14.207  -7.821  36.108  1.00 49.50 12  A 1 
ATOM 101  C C   . THR A 1 12  ? 12.685  -8.006  36.178  1.00 49.37 12  A 1 
ATOM 102  O O   . THR A 1 12  ? 12.181  -9.115  35.981  1.00 48.12 12  A 1 
ATOM 103  C CB  . THR A 1 12  ? 14.819  -7.818  37.518  1.00 48.95 12  A 1 
ATOM 104  O OG1 . THR A 1 12  ? 16.186  -7.466  37.481  1.00 45.14 12  A 1 
ATOM 105  C CG2 . THR A 1 12  ? 14.760  -9.200  38.164  1.00 46.23 12  A 1 
ATOM 106  N N   . LEU A 1 13  ? 11.929  -6.923  36.380  1.00 47.44 13  A 1 
ATOM 107  C CA  . LEU A 1 13  ? 10.463  -6.951  36.387  1.00 47.94 13  A 1 
ATOM 108  C C   . LEU A 1 13  ? 9.883   -7.267  34.993  1.00 46.24 13  A 1 
ATOM 109  O O   . LEU A 1 13  ? 8.977   -8.091  34.870  1.00 45.41 13  A 1 
ATOM 110  C CB  . LEU A 1 13  ? 9.931   -5.603  36.922  1.00 46.93 13  A 1 
ATOM 111  C CG  . LEU A 1 13  ? 8.626   -5.757  37.727  1.00 44.56 13  A 1 
ATOM 112  C CD1 . LEU A 1 13  ? 8.935   -5.933  39.215  1.00 41.03 13  A 1 
ATOM 113  C CD2 . LEU A 1 13  ? 7.739   -4.527  37.564  1.00 44.21 13  A 1 
ATOM 114  N N   . ALA A 1 14  ? 10.439  -6.671  33.935  1.00 46.80 14  A 1 
ATOM 115  C CA  . ALA A 1 14  ? 10.018  -6.903  32.551  1.00 47.95 14  A 1 
ATOM 116  C C   . ALA A 1 14  ? 10.298  -8.347  32.090  1.00 46.78 14  A 1 
ATOM 117  O O   . ALA A 1 14  ? 9.456   -8.960  31.430  1.00 45.58 14  A 1 
ATOM 118  C CB  . ALA A 1 14  ? 10.721  -5.873  31.656  1.00 46.57 14  A 1 
ATOM 119  N N   . LEU A 1 15  ? 11.438  -8.926  32.487  1.00 45.98 15  A 1 
ATOM 120  C CA  . LEU A 1 15  ? 11.773  -10.333 32.236  1.00 48.20 15  A 1 
ATOM 121  C C   . LEU A 1 15  ? 10.812  -11.282 32.966  1.00 47.73 15  A 1 
ATOM 122  O O   . LEU A 1 15  ? 10.282  -12.206 32.345  1.00 46.46 15  A 1 
ATOM 123  C CB  . LEU A 1 15  ? 13.245  -10.576 32.632  1.00 47.04 15  A 1 
ATOM 124  C CG  . LEU A 1 15  ? 14.234  -10.150 31.529  1.00 43.99 15  A 1 
ATOM 125  C CD1 . LEU A 1 15  ? 15.623  -9.888  32.111  1.00 41.44 15  A 1 
ATOM 126  C CD2 . LEU A 1 15  ? 14.363  -11.243 30.459  1.00 45.01 15  A 1 
ATOM 127  N N   . SER A 1 16  ? 10.491  -11.008 34.229  1.00 49.38 16  A 1 
ATOM 128  C CA  . SER A 1 16  ? 9.508   -11.770 35.020  1.00 51.68 16  A 1 
ATOM 129  C C   . SER A 1 16  ? 8.103   -11.740 34.399  1.00 50.35 16  A 1 
ATOM 130  O O   . SER A 1 16  ? 7.420   -12.767 34.323  1.00 48.69 16  A 1 
ATOM 131  C CB  . SER A 1 16  ? 9.495   -11.209 36.447  1.00 50.92 16  A 1 
ATOM 132  O OG  . SER A 1 16  ? 8.460   -11.778 37.223  1.00 46.76 16  A 1 
ATOM 133  N N   . MET A 1 17  ? 7.662   -10.595 33.874  1.00 47.15 17  A 1 
ATOM 134  C CA  . MET A 1 17  ? 6.368   -10.462 33.189  1.00 48.28 17  A 1 
ATOM 135  C C   . MET A 1 17  ? 6.345   -11.172 31.824  1.00 46.72 17  A 1 
ATOM 136  O O   . MET A 1 17  ? 5.323   -11.763 31.461  1.00 45.56 17  A 1 
ATOM 137  C CB  . MET A 1 17  ? 5.999   -8.980  33.034  1.00 46.97 17  A 1 
ATOM 138  C CG  . MET A 1 17  ? 5.635   -8.329  34.378  1.00 43.63 17  A 1 
ATOM 139  S SD  . MET A 1 17  ? 5.097   -6.602  34.254  1.00 40.70 17  A 1 
ATOM 140  C CE  . MET A 1 17  ? 3.382   -6.824  33.705  1.00 38.81 17  A 1 
ATOM 141  N N   . SER A 1 18  ? 7.460   -11.177 31.100  1.00 45.29 18  A 1 
ATOM 142  C CA  . SER A 1 18  ? 7.631   -11.916 29.839  1.00 47.90 18  A 1 
ATOM 143  C C   . SER A 1 18  ? 7.559   -13.434 30.048  1.00 47.27 18  A 1 
ATOM 144  O O   . SER A 1 18  ? 6.862   -14.134 29.307  1.00 45.03 18  A 1 
ATOM 145  C CB  . SER A 1 18  ? 8.967   -11.501 29.208  1.00 45.95 18  A 1 
ATOM 146  O OG  . SER A 1 18  ? 9.276   -12.280 28.068  1.00 40.77 18  A 1 
ATOM 147  N N   . GLU A 1 19  ? 8.205   -13.962 31.091  1.00 45.94 19  A 1 
ATOM 148  C CA  . GLU A 1 19  ? 8.147   -15.387 31.442  1.00 49.24 19  A 1 
ATOM 149  C C   . GLU A 1 19  ? 6.751   -15.819 31.911  1.00 48.01 19  A 1 
ATOM 150  O O   . GLU A 1 19  ? 6.274   -16.896 31.532  1.00 45.87 19  A 1 
ATOM 151  C CB  . GLU A 1 19  ? 9.182   -15.715 32.522  1.00 49.04 19  A 1 
ATOM 152  C CG  . GLU A 1 19  ? 10.607  -15.772 31.950  1.00 45.82 19  A 1 
ATOM 153  C CD  . GLU A 1 19  ? 11.620  -16.303 32.978  1.00 43.17 19  A 1 
ATOM 154  O OE1 . GLU A 1 19  ? 12.647  -16.850 32.523  1.00 40.82 19  A 1 
ATOM 155  O OE2 . GLU A 1 19  ? 11.335  -16.209 34.195  1.00 44.16 19  A 1 
ATOM 156  N N   . ASN A 1 20  ? 6.045   -14.977 32.664  1.00 45.49 20  A 1 
ATOM 157  C CA  . ASN A 1 20  ? 4.668   -15.253 33.079  1.00 48.57 20  A 1 
ATOM 158  C C   . ASN A 1 20  ? 3.685   -15.223 31.900  1.00 46.44 20  A 1 
ATOM 159  O O   . ASN A 1 20  ? 2.780   -16.058 31.845  1.00 43.90 20  A 1 
ATOM 160  C CB  . ASN A 1 20  ? 4.273   -14.289 34.211  1.00 46.84 20  A 1 
ATOM 161  C CG  . ASN A 1 20  ? 4.799   -14.734 35.568  1.00 42.97 20  A 1 
ATOM 162  O OD1 . ASN A 1 20  ? 5.069   -15.901 35.819  1.00 40.98 20  A 1 
ATOM 163  N ND2 . ASN A 1 20  ? 4.923   -13.827 36.503  1.00 41.45 20  A 1 
ATOM 164  N N   . SER A 1 21  ? 3.898   -14.356 30.901  1.00 44.74 21  A 1 
ATOM 165  C CA  . SER A 1 21  ? 3.082   -14.332 29.676  1.00 46.96 21  A 1 
ATOM 166  C C   . SER A 1 21  ? 3.240   -15.605 28.835  1.00 45.47 21  A 1 
ATOM 167  O O   . SER A 1 21  ? 2.274   -16.054 28.221  1.00 43.76 21  A 1 
ATOM 168  C CB  . SER A 1 21  ? 3.426   -13.105 28.827  1.00 45.80 21  A 1 
ATOM 169  O OG  . SER A 1 21  ? 3.111   -11.922 29.526  1.00 41.87 21  A 1 
ATOM 170  N N   . ARG A 1 22  ? 4.422   -16.247 28.842  1.00 37.89 22  A 1 
ATOM 171  C CA  . ARG A 1 22  ? 4.623   -17.561 28.200  1.00 42.56 22  A 1 
ATOM 172  C C   . ARG A 1 22  ? 3.898   -18.689 28.940  1.00 41.61 22  A 1 
ATOM 173  O O   . ARG A 1 22  ? 3.337   -19.565 28.289  1.00 40.52 22  A 1 
ATOM 174  C CB  . ARG A 1 22  ? 6.119   -17.875 28.049  1.00 42.77 22  A 1 
ATOM 175  C CG  . ARG A 1 22  ? 6.762   -17.074 26.909  1.00 40.67 22  A 1 
ATOM 176  C CD  . ARG A 1 22  ? 8.235   -17.473 26.755  1.00 39.39 22  A 1 
ATOM 177  N NE  . ARG A 1 22  ? 8.901   -16.694 25.696  1.00 36.03 22  A 1 
ATOM 178  C CZ  . ARG A 1 22  ? 10.199  -16.691 25.431  1.00 33.55 22  A 1 
ATOM 179  N NH1 . ARG A 1 22  ? 11.041  -17.435 26.093  1.00 31.44 22  A 1 
ATOM 180  N NH2 . ARG A 1 22  ? 10.681  -15.929 24.489  1.00 30.70 22  A 1 
ATOM 181  N N   . LYS A 1 23  ? 3.833   -18.650 30.274  1.00 39.62 23  A 1 
ATOM 182  C CA  . LYS A 1 23  ? 3.131   -19.663 31.090  1.00 43.52 23  A 1 
ATOM 183  C C   . LYS A 1 23  ? 1.601   -19.572 30.994  1.00 41.17 23  A 1 
ATOM 184  O O   . LYS A 1 23  ? 0.929   -20.590 31.144  1.00 40.05 23  A 1 
ATOM 185  C CB  . LYS A 1 23  ? 3.601   -19.571 32.550  1.00 43.80 23  A 1 
ATOM 186  C CG  . LYS A 1 23  ? 5.038   -20.090 32.723  1.00 41.92 23  A 1 
ATOM 187  C CD  . LYS A 1 23  ? 5.507   -19.931 34.176  1.00 39.71 23  A 1 
ATOM 188  C CE  . LYS A 1 23  ? 6.949   -20.436 34.319  1.00 37.51 23  A 1 
ATOM 189  N NZ  . LYS A 1 23  ? 7.514   -20.120 35.656  1.00 33.54 23  A 1 
ATOM 190  N N   . ILE A 1 24  ? 1.046   -18.393 30.700  1.00 36.55 24  A 1 
ATOM 191  C CA  . ILE A 1 24  ? -0.401  -18.194 30.507  1.00 38.07 24  A 1 
ATOM 192  C C   . ILE A 1 24  ? -0.892  -18.847 29.201  1.00 36.50 24  A 1 
ATOM 193  O O   . ILE A 1 24  ? -2.015  -19.354 29.161  1.00 34.98 24  A 1 
ATOM 194  C CB  . ILE A 1 24  ? -0.737  -16.684 30.608  1.00 36.52 24  A 1 
ATOM 195  C CG1 . ILE A 1 24  ? -0.550  -16.199 32.067  1.00 34.24 24  A 1 
ATOM 196  C CG2 . ILE A 1 24  ? -2.178  -16.375 30.149  1.00 35.18 24  A 1 
ATOM 197  C CD1 . ILE A 1 24  ? -0.479  -14.675 32.220  1.00 34.15 24  A 1 
ATOM 198  N N   . ASN A 1 25  ? -0.060  -18.924 28.163  1.00 36.39 25  A 1 
ATOM 199  C CA  . ASN A 1 25  ? -0.413  -19.583 26.899  1.00 40.01 25  A 1 
ATOM 200  C C   . ASN A 1 25  ? -0.459  -21.123 26.986  1.00 39.39 25  A 1 
ATOM 201  O O   . ASN A 1 25  ? -1.084  -21.745 26.128  1.00 36.46 25  A 1 
ATOM 202  C CB  . ASN A 1 25  ? 0.527   -19.088 25.783  1.00 37.37 25  A 1 
ATOM 203  C CG  . ASN A 1 25  ? 0.063   -17.803 25.114  1.00 33.36 25  A 1 
ATOM 204  O OD1 . ASN A 1 25  ? -1.053  -17.329 25.254  1.00 30.09 25  A 1 
ATOM 205  N ND2 . ASN A 1 25  ? 0.909   -17.202 24.312  1.00 29.86 25  A 1 
ATOM 206  N N   . ASP A 1 26  ? 0.124   -21.740 28.018  1.00 39.61 26  A 1 
ATOM 207  C CA  . ASP A 1 26  ? 0.118   -23.200 28.224  1.00 42.97 26  A 1 
ATOM 208  C C   . ASP A 1 26  ? -1.054  -23.709 29.095  1.00 41.55 26  A 1 
ATOM 209  O O   . ASP A 1 26  ? -1.098  -24.884 29.466  1.00 39.06 26  A 1 
ATOM 210  C CB  . ASP A 1 26  ? 1.490   -23.669 28.743  1.00 41.41 26  A 1 
ATOM 211  C CG  . ASP A 1 26  ? 2.549   -23.847 27.647  1.00 37.60 26  A 1 
ATOM 212  O OD1 . ASP A 1 26  ? 2.191   -23.909 26.452  1.00 35.09 26  A 1 
ATOM 213  O OD2 . ASP A 1 26  ? 3.734   -23.972 28.036  1.00 35.11 26  A 1 
ATOM 214  N N   . GLY A 1 27  ? -2.035  -22.847 29.415  1.00 35.77 27  A 1 
ATOM 215  C CA  . GLY A 1 27  ? -3.324  -23.276 29.980  1.00 38.02 27  A 1 
ATOM 216  C C   . GLY A 1 27  ? -3.279  -23.911 31.379  1.00 38.60 27  A 1 
ATOM 217  O O   . GLY A 1 27  ? -4.150  -24.723 31.703  1.00 36.25 27  A 1 
ATOM 218  N N   . ARG A 1 28  ? -2.302  -23.576 32.225  1.00 29.14 28  A 1 
ATOM 219  C CA  . ARG A 1 28  ? -2.234  -24.068 33.612  1.00 32.49 28  A 1 
ATOM 220  C C   . ARG A 1 28  ? -2.108  -22.915 34.616  1.00 32.06 28  A 1 
ATOM 221  O O   . ARG A 1 28  ? -1.130  -22.189 34.586  1.00 30.91 28  A 1 
ATOM 222  C CB  . ARG A 1 28  ? -1.096  -25.098 33.767  1.00 32.34 28  A 1 
ATOM 223  C CG  . ARG A 1 28  ? -1.376  -26.413 33.016  1.00 29.54 28  A 1 
ATOM 224  C CD  . ARG A 1 28  ? -0.294  -27.461 33.321  1.00 27.91 28  A 1 
ATOM 225  N NE  . ARG A 1 28  ? -0.503  -28.699 32.546  1.00 26.20 28  A 1 
ATOM 226  C CZ  . ARG A 1 28  ? 0.236   -29.795 32.595  1.00 24.00 28  A 1 
ATOM 227  N NH1 . ARG A 1 28  ? 1.257   -29.905 33.400  1.00 24.00 28  A 1 
ATOM 228  N NH2 . ARG A 1 28  ? -0.037  -30.812 31.824  1.00 23.38 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? -3.053  -22.878 35.555  1.00 27.73 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? -3.108  -22.227 36.887  1.00 30.54 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? -3.993  -20.979 37.094  1.00 29.54 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? -4.274  -20.249 36.142  1.00 28.53 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? -1.723  -22.152 37.575  1.00 29.81 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? -1.337  -23.480 38.196  1.00 28.64 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? -1.842  -23.817 39.466  1.00 26.24 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? -0.541  -24.396 37.490  1.00 27.17 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? -1.562  -25.077 40.024  1.00 25.65 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? -0.263  -25.660 38.051  1.00 26.04 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? -0.777  -25.998 39.315  1.00 27.08 29  A 1 
ATOM 240  N N   . PRO A 1 30  ? -4.535  -20.842 38.339  1.00 27.91 30  A 1 
ATOM 241  C CA  . PRO A 1 30  ? -5.776  -20.136 38.638  1.00 29.95 30  A 1 
ATOM 242  C C   . PRO A 1 30  ? -5.576  -18.658 39.008  1.00 29.93 30  A 1 
ATOM 243  O O   . PRO A 1 30  ? -4.504  -18.207 39.396  1.00 29.03 30  A 1 
ATOM 244  C CB  . PRO A 1 30  ? -6.400  -20.933 39.790  1.00 28.04 30  A 1 
ATOM 245  C CG  . PRO A 1 30  ? -5.186  -21.355 40.607  1.00 28.61 30  A 1 
ATOM 246  C CD  . PRO A 1 30  ? -4.098  -21.544 39.548  1.00 31.81 30  A 1 
ATOM 247  N N   . ILE A 1 31  ? -6.677  -17.940 38.888  1.00 26.95 31  A 1 
ATOM 248  C CA  . ILE A 1 31  ? -6.873  -16.534 39.233  1.00 28.58 31  A 1 
ATOM 249  C C   . ILE A 1 31  ? -6.813  -16.417 40.762  1.00 28.48 31  A 1 
ATOM 250  O O   . ILE A 1 31  ? -7.760  -16.840 41.406  1.00 27.34 31  A 1 
ATOM 251  C CB  . ILE A 1 31  ? -8.262  -16.090 38.685  1.00 26.76 31  A 1 
ATOM 252  C CG1 . ILE A 1 31  ? -8.404  -16.352 37.166  1.00 24.56 31  A 1 
ATOM 253  C CG2 . ILE A 1 31  ? -8.535  -14.607 38.996  1.00 24.63 31  A 1 
ATOM 254  C CD1 . ILE A 1 31  ? -9.861  -16.312 36.665  1.00 23.33 31  A 1 
ATOM 255  N N   . ASP A 1 32  ? -5.687  -15.941 41.312  1.00 27.32 32  A 1 
ATOM 256  C CA  . ASP A 1 32  ? -5.573  -15.175 42.568  1.00 30.63 32  A 1 
ATOM 257  C C   . ASP A 1 32  ? -4.086  -14.991 42.925  1.00 30.11 32  A 1 
ATOM 258  O O   . ASP A 1 32  ? -3.455  -15.852 43.534  1.00 29.27 32  A 1 
ATOM 259  C CB  . ASP A 1 32  ? -6.331  -15.805 43.763  1.00 29.14 32  A 1 
ATOM 260  C CG  . ASP A 1 32  ? -7.807  -15.384 43.858  1.00 26.16 32  A 1 
ATOM 261  O OD1 . ASP A 1 32  ? -8.138  -14.288 43.341  1.00 24.20 32  A 1 
ATOM 262  O OD2 . ASP A 1 32  ? -8.576  -16.120 44.524  1.00 23.87 32  A 1 
ATOM 263  N N   . PHE A 1 33  ? -3.507  -13.852 42.541  1.00 28.09 33  A 1 
ATOM 264  C CA  . PHE A 1 33  ? -2.263  -13.354 43.140  1.00 30.61 33  A 1 
ATOM 265  C C   . PHE A 1 33  ? -2.397  -11.851 43.398  1.00 30.26 33  A 1 
ATOM 266  O O   . PHE A 1 33  ? -2.620  -11.091 42.453  1.00 29.29 33  A 1 
ATOM 267  C CB  . PHE A 1 33  ? -1.023  -13.674 42.279  1.00 29.73 33  A 1 
ATOM 268  C CG  . PHE A 1 33  ? -0.196  -14.828 42.823  1.00 28.11 33  A 1 
ATOM 269  C CD1 . PHE A 1 33  ? 0.797   -14.594 43.795  1.00 25.74 33  A 1 
ATOM 270  C CD2 . PHE A 1 33  ? -0.438  -16.140 42.375  1.00 26.09 33  A 1 
ATOM 271  C CE1 . PHE A 1 33  ? 1.548   -15.671 44.317  1.00 24.76 33  A 1 
ATOM 272  C CE2 . PHE A 1 33  ? 0.307   -17.216 42.899  1.00 25.22 33  A 1 
ATOM 273  C CZ  . PHE A 1 33  ? 1.301   -16.981 43.868  1.00 26.35 33  A 1 
ATOM 274  N N   . PRO A 1 34  ? -2.280  -11.393 44.658  1.00 28.26 34  A 1 
ATOM 275  C CA  . PRO A 1 34  ? -2.262  -9.971  44.956  1.00 30.75 34  A 1 
ATOM 276  C C   . PRO A 1 34  ? -0.961  -9.359  44.431  1.00 30.92 34  A 1 
ATOM 277  O O   . PRO A 1 34  ? 0.134   -9.851  44.703  1.00 30.67 34  A 1 
ATOM 278  C CB  . PRO A 1 34  ? -2.409  -9.869  46.478  1.00 29.22 34  A 1 
ATOM 279  C CG  . PRO A 1 34  ? -1.794  -11.171 46.984  1.00 29.35 34  A 1 
ATOM 280  C CD  . PRO A 1 34  ? -2.076  -12.174 45.865  1.00 32.57 34  A 1 
ATOM 281  N N   . ILE A 1 35  ? -1.083  -8.266  43.677  1.00 29.44 35  A 1 
ATOM 282  C CA  . ILE A 1 35  ? 0.056   -7.422  43.319  1.00 31.54 35  A 1 
ATOM 283  C C   . ILE A 1 35  ? 0.507   -6.738  44.612  1.00 31.73 35  A 1 
ATOM 284  O O   . ILE A 1 35  ? -0.093  -5.760  45.048  1.00 31.20 35  A 1 
ATOM 285  C CB  . ILE A 1 35  ? -0.318  -6.412  42.204  1.00 31.42 35  A 1 
ATOM 286  C CG1 . ILE A 1 35  ? -0.766  -7.150  40.919  1.00 29.06 35  A 1 
ATOM 287  C CG2 . ILE A 1 35  ? 0.869   -5.477  41.899  1.00 29.50 35  A 1 
ATOM 288  C CD1 . ILE A 1 35  ? -1.329  -6.231  39.824  1.00 28.46 35  A 1 
ATOM 289  N N   . VAL A 1 36  ? 1.550   -7.266  45.261  1.00 29.52 36  A 1 
ATOM 290  C CA  . VAL A 1 36  ? 2.200   -6.607  46.396  1.00 31.33 36  A 1 
ATOM 291  C C   . VAL A 1 36  ? 3.118   -5.529  45.835  1.00 31.69 36  A 1 
ATOM 292  O O   . VAL A 1 36  ? 4.211   -5.807  45.346  1.00 30.67 36  A 1 
ATOM 293  C CB  . VAL A 1 36  ? 2.942   -7.610  47.304  1.00 29.77 36  A 1 
ATOM 294  C CG1 . VAL A 1 36  ? 3.552   -6.901  48.522  1.00 26.50 36  A 1 
ATOM 295  C CG2 . VAL A 1 36  ? 1.985   -8.690  47.831  1.00 27.27 36  A 1 
ATOM 296  N N   . LEU A 1 37  ? 2.644   -4.279  45.872  1.00 31.30 37  A 1 
ATOM 297  C CA  . LEU A 1 37  ? 3.491   -3.111  45.649  1.00 34.11 37  A 1 
ATOM 298  C C   . LEU A 1 37  ? 4.380   -2.917  46.890  1.00 33.42 37  A 1 
ATOM 299  O O   . LEU A 1 37  ? 3.890   -3.090  48.006  1.00 32.83 37  A 1 
ATOM 300  C CB  . LEU A 1 37  ? 2.616   -1.877  45.369  1.00 34.13 37  A 1 
ATOM 301  C CG  . LEU A 1 37  ? 1.829   -1.942  44.047  1.00 33.02 37  A 1 
ATOM 302  C CD1 . LEU A 1 37  ? 0.830   -0.784  43.983  1.00 31.23 37  A 1 
ATOM 303  C CD2 . LEU A 1 37  ? 2.745   -1.853  42.824  1.00 33.10 37  A 1 
ATOM 304  N N   . PRO A 1 38  ? 5.675   -2.561  46.735  1.00 34.72 38  A 1 
ATOM 305  C CA  . PRO A 1 38  ? 6.520   -2.220  47.874  1.00 36.82 38  A 1 
ATOM 306  C C   . PRO A 1 38  ? 5.939   -1.024  48.642  1.00 37.51 38  A 1 
ATOM 307  O O   . PRO A 1 38  ? 5.475   -0.076  48.018  1.00 36.86 38  A 1 
ATOM 308  C CB  . PRO A 1 38  ? 7.902   -1.895  47.290  1.00 34.70 38  A 1 
ATOM 309  C CG  . PRO A 1 38  ? 7.879   -2.488  45.883  1.00 34.68 38  A 1 
ATOM 310  C CD  . PRO A 1 38  ? 6.410   -2.438  45.487  1.00 38.04 38  A 1 
ATOM 311  N N   . ASP A 1 39  ? 6.025   -1.037  49.977  1.00 32.70 39  A 1 
ATOM 312  C CA  . ASP A 1 39  ? 5.440   -0.008  50.864  1.00 34.93 39  A 1 
ATOM 313  C C   . ASP A 1 39  ? 5.945   1.423   50.585  1.00 35.06 39  A 1 
ATOM 314  O O   . ASP A 1 39  ? 5.323   2.408   50.963  1.00 33.65 39  A 1 
ATOM 315  C CB  . ASP A 1 39  ? 5.712   -0.392  52.331  1.00 32.94 39  A 1 
ATOM 316  C CG  . ASP A 1 39  ? 5.007   -1.683  52.764  1.00 29.98 39  A 1 
ATOM 317  O OD1 . ASP A 1 39  ? 3.854   -1.893  52.329  1.00 27.51 39  A 1 
ATOM 318  O OD2 . ASP A 1 39  ? 5.641   -2.465  53.500  1.00 27.15 39  A 1 
ATOM 319  N N   . ASN A 1 40  ? 7.031   1.550   49.843  1.00 35.04 40  A 1 
ATOM 320  C CA  . ASN A 1 40  ? 7.671   2.807   49.467  1.00 37.76 40  A 1 
ATOM 321  C C   . ASN A 1 40  ? 7.331   3.257   48.024  1.00 38.37 40  A 1 
ATOM 322  O O   . ASN A 1 40  ? 8.017   4.111   47.463  1.00 36.63 40  A 1 
ATOM 323  C CB  . ASN A 1 40  ? 9.188   2.770   49.764  1.00 35.60 40  A 1 
ATOM 324  C CG  . ASN A 1 40  ? 9.879   1.442   50.031  1.00 32.35 40  A 1 
ATOM 325  O OD1 . ASN A 1 40  ? 9.367   0.340   49.966  1.00 29.43 40  A 1 
ATOM 326  N ND2 . ASN A 1 40  ? 11.149  1.500   50.349  1.00 28.25 40  A 1 
ATOM 327  N N   . PHE A 1 41  ? 6.283   2.691   47.397  1.00 31.31 41  A 1 
ATOM 328  C CA  . PHE A 1 41  ? 5.879   3.041   46.026  1.00 32.98 41  A 1 
ATOM 329  C C   . PHE A 1 41  ? 5.342   4.481   45.901  1.00 32.85 41  A 1 
ATOM 330  O O   . PHE A 1 41  ? 5.369   5.047   44.816  1.00 32.22 41  A 1 
ATOM 331  C CB  . PHE A 1 41  ? 4.857   2.010   45.533  1.00 31.94 41  A 1 
ATOM 332  C CG  . PHE A 1 41  ? 4.576   2.058   44.044  1.00 30.06 41  A 1 
ATOM 333  C CD1 . PHE A 1 41  ? 3.429   2.706   43.550  1.00 28.47 41  A 1 
ATOM 334  C CD2 . PHE A 1 41  ? 5.471   1.450   43.142  1.00 29.45 41  A 1 
ATOM 335  C CE1 . PHE A 1 41  ? 3.174   2.741   42.168  1.00 28.79 41  A 1 
ATOM 336  C CE2 . PHE A 1 41  ? 5.219   1.486   41.757  1.00 29.58 41  A 1 
ATOM 337  C CZ  . PHE A 1 41  ? 4.069   2.131   41.272  1.00 30.46 41  A 1 
ATOM 338  N N   . PHE A 1 42  ? 4.909   5.100   47.011  1.00 32.89 42  A 1 
ATOM 339  C CA  . PHE A 1 42  ? 4.372   6.469   47.050  1.00 34.34 42  A 1 
ATOM 340  C C   . PHE A 1 42  ? 5.264   7.490   47.775  1.00 34.29 42  A 1 
ATOM 341  O O   . PHE A 1 42  ? 4.838   8.629   47.959  1.00 32.64 42  A 1 
ATOM 342  C CB  . PHE A 1 42  ? 2.943   6.442   47.607  1.00 32.29 42  A 1 
ATOM 343  C CG  . PHE A 1 42  ? 1.927   5.881   46.631  1.00 30.15 42  A 1 
ATOM 344  C CD1 . PHE A 1 42  ? 1.485   6.673   45.553  1.00 27.45 42  A 1 
ATOM 345  C CD2 . PHE A 1 42  ? 1.432   4.576   46.784  1.00 27.86 42  A 1 
ATOM 346  C CE1 . PHE A 1 42  ? 0.550   6.164   44.637  1.00 26.88 42  A 1 
ATOM 347  C CE2 . PHE A 1 42  ? 0.498   4.065   45.866  1.00 26.72 42  A 1 
ATOM 348  C CZ  . PHE A 1 42  ? 0.058   4.860   44.794  1.00 27.44 42  A 1 
ATOM 349  N N   . ASP A 1 43  ? 6.505   7.135   48.162  1.00 32.24 43  A 1 
ATOM 350  C CA  . ASP A 1 43  ? 7.409   8.054   48.872  1.00 33.87 43  A 1 
ATOM 351  C C   . ASP A 1 43  ? 8.214   8.906   47.868  1.00 34.31 43  A 1 
ATOM 352  O O   . ASP A 1 43  ? 9.384   8.670   47.567  1.00 32.63 43  A 1 
ATOM 353  C CB  . ASP A 1 43  ? 8.250   7.268   49.892  1.00 31.88 43  A 1 
ATOM 354  C CG  . ASP A 1 43  ? 8.660   8.105   51.109  1.00 28.32 43  A 1 
ATOM 355  O OD1 . ASP A 1 43  ? 8.242   9.282   51.195  1.00 26.16 43  A 1 
ATOM 356  O OD2 . ASP A 1 43  ? 9.374   7.530   51.964  1.00 25.47 43  A 1 
ATOM 357  N N   . TRP A 1 44  ? 7.524   9.873   47.271  1.00 33.54 44  A 1 
ATOM 358  C CA  . TRP A 1 44  ? 8.014   10.728  46.178  1.00 33.82 44  A 1 
ATOM 359  C C   . TRP A 1 44  ? 8.447   12.133  46.624  1.00 33.78 44  A 1 
ATOM 360  O O   . TRP A 1 44  ? 9.072   12.846  45.836  1.00 31.89 44  A 1 
ATOM 361  C CB  . TRP A 1 44  ? 6.953   10.770  45.074  1.00 31.85 44  A 1 
ATOM 362  C CG  . TRP A 1 44  ? 5.619   11.318  45.484  1.00 30.70 44  A 1 
ATOM 363  C CD1 . TRP A 1 44  ? 4.627   10.614  46.064  1.00 27.57 44  A 1 
ATOM 364  C CD2 . TRP A 1 44  ? 5.127   12.693  45.396  1.00 28.85 44  A 1 
ATOM 365  N NE1 . TRP A 1 44  ? 3.563   11.449  46.349  1.00 27.65 44  A 1 
ATOM 366  C CE2 . TRP A 1 44  ? 3.818   12.739  45.959  1.00 27.60 44  A 1 
ATOM 367  C CE3 . TRP A 1 44  ? 5.657   13.897  44.898  1.00 30.25 44  A 1 
ATOM 368  C CZ2 . TRP A 1 44  ? 3.074   13.930  46.035  1.00 26.59 44  A 1 
ATOM 369  C CZ3 . TRP A 1 44  ? 4.919   15.101  44.967  1.00 26.21 44  A 1 
ATOM 370  C CH2 . TRP A 1 44  ? 3.640   15.115  45.534  1.00 26.08 44  A 1 
ATOM 371  N N   . GLU A 1 45  ? 8.179   12.527  47.862  1.00 31.99 45  A 1 
ATOM 372  C CA  . GLU A 1 45  ? 8.467   13.894  48.333  1.00 33.27 45  A 1 
ATOM 373  C C   . GLU A 1 45  ? 9.966   14.190  48.529  1.00 33.82 45  A 1 
ATOM 374  O O   . GLU A 1 45  ? 10.375  15.346  48.434  1.00 32.53 45  A 1 
ATOM 375  C CB  . GLU A 1 45  ? 7.659   14.220  49.602  1.00 31.36 45  A 1 
ATOM 376  C CG  . GLU A 1 45  ? 6.231   14.666  49.250  1.00 27.35 45  A 1 
ATOM 377  C CD  . GLU A 1 45  ? 5.452   15.254  50.443  1.00 25.57 45  A 1 
ATOM 378  O OE1 . GLU A 1 45  ? 4.551   16.084  50.180  1.00 23.61 45  A 1 
ATOM 379  O OE2 . GLU A 1 45  ? 5.763   14.894  51.595  1.00 25.90 45  A 1 
ATOM 380  N N   . HIS A 1 46  ? 10.826  13.175  48.721  1.00 32.14 46  A 1 
ATOM 381  C CA  . HIS A 1 46  ? 12.242  13.394  49.046  1.00 33.88 46  A 1 
ATOM 382  C C   . HIS A 1 46  ? 13.235  13.338  47.869  1.00 34.51 46  A 1 
ATOM 383  O O   . HIS A 1 46  ? 14.432  13.526  48.079  1.00 33.09 46  A 1 
ATOM 384  C CB  . HIS A 1 46  ? 12.639  12.519  50.244  1.00 32.27 46  A 1 
ATOM 385  C CG  . HIS A 1 46  ? 12.813  13.365  51.484  1.00 29.14 46  A 1 
ATOM 386  N ND1 . HIS A 1 46  ? 13.763  14.342  51.657  1.00 26.21 46  A 1 
ATOM 387  C CD2 . HIS A 1 46  ? 12.039  13.349  52.613  1.00 25.53 46  A 1 
ATOM 388  C CE1 . HIS A 1 46  ? 13.570  14.901  52.864  1.00 24.73 46  A 1 
ATOM 389  N NE2 . HIS A 1 46  ? 12.528  14.327  53.481  1.00 24.54 46  A 1 
ATOM 390  N N   . THR A 1 47  ? 12.790  13.104  46.626  1.00 32.53 47  A 1 
ATOM 391  C CA  . THR A 1 47  ? 13.711  12.859  45.481  1.00 33.27 47  A 1 
ATOM 392  C C   . THR A 1 47  ? 13.646  13.891  44.344  1.00 33.12 47  A 1 
ATOM 393  O O   . THR A 1 47  ? 14.337  13.727  43.338  1.00 32.13 47  A 1 
ATOM 394  C CB  . THR A 1 47  ? 13.612  11.413  44.953  1.00 32.40 47  A 1 
ATOM 395  O OG1 . THR A 1 47  ? 13.236  10.504  45.965  1.00 30.03 47  A 1 
ATOM 396  C CG2 . THR A 1 47  ? 14.965  10.900  44.441  1.00 30.09 47  A 1 
ATOM 397  N N   . LEU A 1 48  ? 12.869  14.967  44.468  1.00 32.24 48  A 1 
ATOM 398  C CA  . LEU A 1 48  ? 12.660  15.917  43.366  1.00 33.94 48  A 1 
ATOM 399  C C   . LEU A 1 48  ? 13.127  17.341  43.700  1.00 33.86 48  A 1 
ATOM 400  O O   . LEU A 1 48  ? 12.329  18.260  43.867  1.00 32.64 48  A 1 
ATOM 401  C CB  . LEU A 1 48  ? 11.200  15.832  42.878  1.00 32.36 48  A 1 
ATOM 402  C CG  . LEU A 1 48  ? 10.898  14.556  42.068  1.00 30.24 48  A 1 
ATOM 403  C CD1 . LEU A 1 48  ? 9.385   14.378  41.932  1.00 27.56 48  A 1 
ATOM 404  C CD2 . LEU A 1 48  ? 11.490  14.610  40.656  1.00 28.86 48  A 1 
ATOM 405  N N   . SER A 1 49  ? 14.446  17.553  43.682  1.00 33.28 49  A 1 
ATOM 406  C CA  . SER A 1 49  ? 15.031  18.855  43.323  1.00 34.35 49  A 1 
ATOM 407  C C   . SER A 1 49  ? 15.379  18.907  41.830  1.00 34.37 49  A 1 
ATOM 408  O O   . SER A 1 49  ? 16.430  19.401  41.434  1.00 32.97 49  A 1 
ATOM 409  C CB  . SER A 1 49  ? 16.222  19.207  44.231  1.00 33.18 49  A 1 
ATOM 410  O OG  . SER A 1 49  ? 17.317  18.370  43.948  1.00 30.03 49  A 1 
ATOM 411  N N   . VAL A 1 50  ? 14.527  18.317  40.972  1.00 34.41 50  A 1 
ATOM 412  C CA  . VAL A 1 50  ? 14.686  18.337  39.510  1.00 35.66 50  A 1 
ATOM 413  C C   . VAL A 1 50  ? 13.582  19.209  38.920  1.00 36.01 50  A 1 
ATOM 414  O O   . VAL A 1 50  ? 12.421  19.117  39.314  1.00 34.03 50  A 1 
ATOM 415  C CB  . VAL A 1 50  ? 14.717  16.920  38.911  1.00 33.02 50  A 1 
ATOM 416  C CG1 . VAL A 1 50  ? 14.967  16.959  37.396  1.00 30.03 50  A 1 
ATOM 417  C CG2 . VAL A 1 50  ? 15.844  16.080  39.531  1.00 30.25 50  A 1 
ATOM 418  N N   . ASN A 1 51  ? 13.966  20.069  38.003  1.00 35.60 51  A 1 
ATOM 419  C CA  . ASN A 1 51  ? 13.130  21.086  37.368  1.00 38.46 51  A 1 
ATOM 420  C C   . ASN A 1 51  ? 11.778  20.511  36.895  1.00 39.37 51  A 1 
ATOM 421  O O   . ASN A 1 51  ? 11.737  19.530  36.150  1.00 36.96 51  A 1 
ATOM 422  C CB  . ASN A 1 51  ? 13.948  21.686  36.200  1.00 34.80 51  A 1 
ATOM 423  C CG  . ASN A 1 51  ? 14.069  23.194  36.211  1.00 30.55 51  A 1 
ATOM 424  O OD1 . ASN A 1 51  ? 13.321  23.908  36.845  1.00 27.13 51  A 1 
ATOM 425  N ND2 . ASN A 1 51  ? 15.016  23.731  35.472  1.00 25.98 51  A 1 
ATOM 426  N N   . ASN A 1 52  ? 10.671  21.155  37.274  1.00 35.71 52  A 1 
ATOM 427  C CA  . ASN A 1 52  ? 9.289   20.681  37.070  1.00 39.04 52  A 1 
ATOM 428  C C   . ASN A 1 52  ? 8.960   20.312  35.599  1.00 40.93 52  A 1 
ATOM 429  O O   . ASN A 1 52  ? 8.136   19.443  35.332  1.00 39.30 52  A 1 
ATOM 430  C CB  . ASN A 1 52  ? 8.346   21.785  37.615  1.00 36.64 52  A 1 
ATOM 431  C CG  . ASN A 1 52  ? 7.234   21.277  38.524  1.00 31.92 52  A 1 
ATOM 432  O OD1 . ASN A 1 52  ? 7.042   20.102  38.732  1.00 29.39 52  A 1 
ATOM 433  N ND2 . ASN A 1 52  ? 6.468   22.166  39.117  1.00 27.97 52  A 1 
ATOM 434  N N   . ARG A 1 53  ? 9.663   20.916  34.635  1.00 37.82 53  A 1 
ATOM 435  C CA  . ARG A 1 53  ? 9.559   20.604  33.195  1.00 41.56 53  A 1 
ATOM 436  C C   . ARG A 1 53  ? 10.168  19.250  32.818  1.00 42.70 53  A 1 
ATOM 437  O O   . ARG A 1 53  ? 9.602   18.556  31.978  1.00 42.29 53  A 1 
ATOM 438  C CB  . ARG A 1 53  ? 10.198  21.725  32.359  1.00 39.86 53  A 1 
ATOM 439  C CG  . ARG A 1 53  ? 9.334   22.992  32.330  1.00 36.09 53  A 1 
ATOM 440  C CD  . ARG A 1 53  ? 9.963   24.040  31.407  1.00 34.78 53  A 1 
ATOM 441  N NE  . ARG A 1 53  ? 9.103   25.232  31.265  1.00 31.40 53  A 1 
ATOM 442  C CZ  . ARG A 1 53  ? 9.363   26.301  30.530  1.00 30.51 53  A 1 
ATOM 443  N NH1 . ARG A 1 53  ? 10.467  26.413  29.840  1.00 28.81 53  A 1 
ATOM 444  N NH2 . ARG A 1 53  ? 8.511   27.289  30.470  1.00 30.11 53  A 1 
ATOM 445  N N   . GLU A 1 54  ? 11.290  18.851  33.420  1.00 38.42 54  A 1 
ATOM 446  C CA  . GLU A 1 54  ? 11.942  17.566  33.145  1.00 41.26 54  A 1 
ATOM 447  C C   . GLU A 1 54  ? 11.155  16.404  33.755  1.00 42.25 54  A 1 
ATOM 448  O O   . GLU A 1 54  ? 10.967  15.388  33.090  1.00 42.12 54  A 1 
ATOM 449  C CB  . GLU A 1 54  ? 13.386  17.563  33.652  1.00 40.80 54  A 1 
ATOM 450  C CG  . GLU A 1 54  ? 14.279  18.485  32.805  1.00 34.97 54  A 1 
ATOM 451  C CD  . GLU A 1 54  ? 15.759  18.416  33.211  1.00 32.60 54  A 1 
ATOM 452  O OE1 . GLU A 1 54  ? 16.592  18.785  32.353  1.00 29.89 54  A 1 
ATOM 453  O OE2 . GLU A 1 54  ? 16.033  18.023  34.363  1.00 34.29 54  A 1 
ATOM 454  N N   . ALA A 1 55  ? 10.602  16.586  34.961  1.00 39.24 55  A 1 
ATOM 455  C CA  . ALA A 1 55  ? 9.722   15.602  35.590  1.00 40.97 55  A 1 
ATOM 456  C C   . ALA A 1 55  ? 8.446   15.370  34.763  1.00 42.43 55  A 1 
ATOM 457  O O   . ALA A 1 55  ? 8.064   14.228  34.521  1.00 42.27 55  A 1 
ATOM 458  C CB  . ALA A 1 55  ? 9.405   16.078  37.013  1.00 39.58 55  A 1 
ATOM 459  N N   . THR A 1 56  ? 7.830   16.436  34.245  1.00 40.67 56  A 1 
ATOM 460  C CA  . THR A 1 56  ? 6.639   16.338  33.380  1.00 42.70 56  A 1 
ATOM 461  C C   . THR A 1 56  ? 6.966   15.662  32.042  1.00 44.10 56  A 1 
ATOM 462  O O   . THR A 1 56  ? 6.200   14.827  31.568  1.00 43.53 56  A 1 
ATOM 463  C CB  . THR A 1 56  ? 6.006   17.718  33.131  1.00 41.82 56  A 1 
ATOM 464  O OG1 . THR A 1 56  ? 5.834   18.428  34.336  1.00 37.37 56  A 1 
ATOM 465  C CG2 . THR A 1 56  ? 4.610   17.617  32.516  1.00 38.51 56  A 1 
ATOM 466  N N   . ALA A 1 57  ? 8.131   15.963  31.451  1.00 43.53 57  A 1 
ATOM 467  C CA  . ALA A 1 57  ? 8.595   15.323  30.219  1.00 46.10 57  A 1 
ATOM 468  C C   . ALA A 1 57  ? 8.939   13.837  30.427  1.00 47.60 57  A 1 
ATOM 469  O O   . ALA A 1 57  ? 8.681   13.010  29.551  1.00 47.50 57  A 1 
ATOM 470  C CB  . ALA A 1 57  ? 9.802   16.108  29.689  1.00 45.02 57  A 1 
ATOM 471  N N   . MET A 1 58  ? 9.495   13.479  31.596  1.00 42.00 58  A 1 
ATOM 472  C CA  . MET A 1 58  ? 9.819   12.097  31.957  1.00 42.30 58  A 1 
ATOM 473  C C   . MET A 1 58  ? 8.549   11.282  32.231  1.00 44.14 58  A 1 
ATOM 474  O O   . MET A 1 58  ? 8.429   10.158  31.752  1.00 44.11 58  A 1 
ATOM 475  C CB  . MET A 1 58  ? 10.781  12.113  33.147  1.00 41.19 58  A 1 
ATOM 476  C CG  . MET A 1 58  ? 11.539  10.798  33.324  1.00 35.50 58  A 1 
ATOM 477  S SD  . MET A 1 58  ? 12.776  10.902  34.644  1.00 33.26 58  A 1 
ATOM 478  C CE  . MET A 1 58  ? 13.754  9.419   34.295  1.00 30.98 58  A 1 
ATOM 479  N N   . MET A 1 59  ? 7.562   11.874  32.919  1.00 42.98 59  A 1 
ATOM 480  C CA  . MET A 1 59  ? 6.237   11.283  33.153  1.00 43.18 59  A 1 
ATOM 481  C C   . MET A 1 59  ? 5.486   11.048  31.832  1.00 45.69 59  A 1 
ATOM 482  O O   . MET A 1 59  ? 4.950   9.967   31.610  1.00 45.64 59  A 1 
ATOM 483  C CB  . MET A 1 59  ? 5.439   12.213  34.078  1.00 41.95 59  A 1 
ATOM 484  C CG  . MET A 1 59  ? 4.261   11.531  34.777  1.00 35.81 59  A 1 
ATOM 485  S SD  . MET A 1 59  ? 4.658   10.967  36.452  1.00 32.89 59  A 1 
ATOM 486  C CE  . MET A 1 59  ? 2.997   10.951  37.190  1.00 30.77 59  A 1 
ATOM 487  N N   . SER A 1 60  ? 5.513   12.029  30.917  1.00 45.95 60  A 1 
ATOM 488  C CA  . SER A 1 60  ? 4.942   11.906  29.564  1.00 46.65 60  A 1 
ATOM 489  C C   . SER A 1 60  ? 5.611   10.772  28.782  1.00 48.07 60  A 1 
ATOM 490  O O   . SER A 1 60  ? 4.910   9.912   28.245  1.00 47.85 60  A 1 
ATOM 491  C CB  . SER A 1 60  ? 5.009   13.256  28.838  1.00 44.38 60  A 1 
ATOM 492  O OG  . SER A 1 60  ? 5.396   13.176  27.486  1.00 41.05 60  A 1 
ATOM 493  N N   . ARG A 1 61  ? 6.949   10.669  28.800  1.00 43.81 61  A 1 
ATOM 494  C CA  . ARG A 1 61  ? 7.691   9.574   28.151  1.00 44.69 61  A 1 
ATOM 495  C C   . ARG A 1 61  ? 7.382   8.207   28.764  1.00 45.76 61  A 1 
ATOM 496  O O   . ARG A 1 61  ? 7.329   7.224   28.035  1.00 44.99 61  A 1 
ATOM 497  C CB  . ARG A 1 61  ? 9.199   9.844   28.220  1.00 42.23 61  A 1 
ATOM 498  C CG  . ARG A 1 61  ? 9.652   10.911  27.215  1.00 37.47 61  A 1 
ATOM 499  C CD  . ARG A 1 61  ? 11.140  11.209  27.416  1.00 34.98 61  A 1 
ATOM 500  N NE  . ARG A 1 61  ? 11.649  12.169  26.421  1.00 32.29 61  A 1 
ATOM 501  C CZ  . ARG A 1 61  ? 12.888  12.627  26.334  1.00 28.60 61  A 1 
ATOM 502  N NH1 . ARG A 1 61  ? 13.823  12.254  27.168  1.00 28.29 61  A 1 
ATOM 503  N NH2 . ARG A 1 61  ? 13.220  13.473  25.400  1.00 28.43 61  A 1 
ATOM 504  N N   . PHE A 1 62  ? 7.161   8.130   30.080  1.00 44.58 62  A 1 
ATOM 505  C CA  . PHE A 1 62  ? 6.745   6.902   30.757  1.00 45.86 62  A 1 
ATOM 506  C C   . PHE A 1 62  ? 5.332   6.470   30.353  1.00 47.22 62  A 1 
ATOM 507  O O   . PHE A 1 62  ? 5.119   5.309   30.013  1.00 46.89 62  A 1 
ATOM 508  C CB  . PHE A 1 62  ? 6.849   7.075   32.283  1.00 42.79 62  A 1 
ATOM 509  C CG  . PHE A 1 62  ? 7.947   6.231   32.895  1.00 39.83 62  A 1 
ATOM 510  C CD1 . PHE A 1 62  ? 7.649   4.940   33.369  1.00 37.69 62  A 1 
ATOM 511  C CD2 . PHE A 1 62  ? 9.263   6.717   32.984  1.00 38.20 62  A 1 
ATOM 512  C CE1 . PHE A 1 62  ? 8.663   4.147   33.932  1.00 35.00 62  A 1 
ATOM 513  C CE2 . PHE A 1 62  ? 10.276  5.921   33.543  1.00 36.83 62  A 1 
ATOM 514  C CZ  . PHE A 1 62  ? 9.977   4.635   34.023  1.00 38.33 62  A 1 
ATOM 515  N N   . VAL A 1 63  ? 4.383   7.410   30.336  1.00 48.65 63  A 1 
ATOM 516  C CA  . VAL A 1 63  ? 3.010   7.145   29.882  1.00 48.68 63  A 1 
ATOM 517  C C   . VAL A 1 63  ? 3.004   6.745   28.404  1.00 50.17 63  A 1 
ATOM 518  O O   . VAL A 1 63  ? 2.370   5.753   28.054  1.00 48.62 63  A 1 
ATOM 519  C CB  . VAL A 1 63  ? 2.101   8.355   30.169  1.00 46.75 63  A 1 
ATOM 520  C CG1 . VAL A 1 63  ? 0.706   8.202   29.558  1.00 43.44 63  A 1 
ATOM 521  C CG2 . VAL A 1 63  ? 1.901   8.528   31.683  1.00 46.75 63  A 1 
ATOM 522  N N   . ASP A 1 64  ? 3.766   7.425   27.550  1.00 52.57 64  A 1 
ATOM 523  C CA  . ASP A 1 64  ? 3.913   7.077   26.131  1.00 52.21 64  A 1 
ATOM 524  C C   . ASP A 1 64  ? 4.574   5.708   25.919  1.00 52.59 64  A 1 
ATOM 525  O O   . ASP A 1 64  ? 4.192   4.982   25.002  1.00 52.08 64  A 1 
ATOM 526  C CB  . ASP A 1 64  ? 4.727   8.157   25.401  1.00 50.10 64  A 1 
ATOM 527  C CG  . ASP A 1 64  ? 3.947   9.451   25.155  1.00 45.77 64  A 1 
ATOM 528  O OD1 . ASP A 1 64  ? 2.710   9.360   24.966  1.00 43.70 64  A 1 
ATOM 529  O OD2 . ASP A 1 64  ? 4.617   10.505  25.092  1.00 43.68 64  A 1 
ATOM 530  N N   . PHE A 1 65  ? 5.530   5.313   26.763  1.00 48.30 65  A 1 
ATOM 531  C CA  . PHE A 1 65  ? 6.153   3.989   26.729  1.00 48.08 65  A 1 
ATOM 532  C C   . PHE A 1 65  ? 5.155   2.886   27.105  1.00 49.50 65  A 1 
ATOM 533  O O   . PHE A 1 65  ? 5.012   1.914   26.363  1.00 48.59 65  A 1 
ATOM 534  C CB  . PHE A 1 65  ? 7.385   3.986   27.641  1.00 44.50 65  A 1 
ATOM 535  C CG  . PHE A 1 65  ? 8.129   2.665   27.676  1.00 40.04 65  A 1 
ATOM 536  C CD1 . PHE A 1 65  ? 7.941   1.768   28.745  1.00 37.97 65  A 1 
ATOM 537  C CD2 . PHE A 1 65  ? 9.018   2.329   26.635  1.00 38.25 65  A 1 
ATOM 538  C CE1 . PHE A 1 65  ? 8.639   0.551   28.773  1.00 34.69 65  A 1 
ATOM 539  C CE2 . PHE A 1 65  ? 9.714   1.111   26.662  1.00 36.28 65  A 1 
ATOM 540  C CZ  . PHE A 1 65  ? 9.527   0.221   27.736  1.00 38.13 65  A 1 
ATOM 541  N N   . PHE A 1 66  ? 4.403   3.057   28.204  1.00 52.23 66  A 1 
ATOM 542  C CA  . PHE A 1 66  ? 3.372   2.091   28.612  1.00 52.51 66  A 1 
ATOM 543  C C   . PHE A 1 66  ? 2.218   2.013   27.605  1.00 54.39 66  A 1 
ATOM 544  O O   . PHE A 1 66  ? 1.778   0.917   27.252  1.00 52.78 66  A 1 
ATOM 545  C CB  . PHE A 1 66  ? 2.861   2.431   30.018  1.00 48.11 66  A 1 
ATOM 546  C CG  . PHE A 1 66  ? 3.649   1.755   31.124  1.00 44.22 66  A 1 
ATOM 547  C CD1 . PHE A 1 66  ? 3.354   0.424   31.475  1.00 42.18 66  A 1 
ATOM 548  C CD2 . PHE A 1 66  ? 4.676   2.433   31.802  1.00 41.11 66  A 1 
ATOM 549  C CE1 . PHE A 1 66  ? 4.083   -0.221  32.491  1.00 36.78 66  A 1 
ATOM 550  C CE2 . PHE A 1 66  ? 5.408   1.789   32.817  1.00 39.04 66  A 1 
ATOM 551  C CZ  . PHE A 1 66  ? 5.111   0.461   33.164  1.00 39.68 66  A 1 
ATOM 552  N N   . LEU A 1 67  ? 1.755   3.146   27.076  1.00 55.55 67  A 1 
ATOM 553  C CA  . LEU A 1 67  ? 0.748   3.184   26.013  1.00 54.16 67  A 1 
ATOM 554  C C   . LEU A 1 67  ? 1.287   2.586   24.706  1.00 55.74 67  A 1 
ATOM 555  O O   . LEU A 1 67  ? 0.539   1.917   23.995  1.00 52.74 67  A 1 
ATOM 556  C CB  . LEU A 1 67  ? 0.271   4.634   25.811  1.00 50.32 67  A 1 
ATOM 557  C CG  . LEU A 1 67  ? -0.589  5.200   26.959  1.00 45.94 67  A 1 
ATOM 558  C CD1 . LEU A 1 67  ? -0.814  6.698   26.744  1.00 44.14 67  A 1 
ATOM 559  C CD2 . LEU A 1 67  ? -1.962  4.538   27.043  1.00 44.52 67  A 1 
ATOM 560  N N   . GLY A 1 68  ? 2.578   2.771   24.407  1.00 58.25 68  A 1 
ATOM 561  C CA  . GLY A 1 68  ? 3.256   2.223   23.230  1.00 56.96 68  A 1 
ATOM 562  C C   . GLY A 1 68  ? 3.358   0.697   23.225  1.00 58.05 68  A 1 
ATOM 563  O O   . GLY A 1 68  ? 3.217   0.093   22.165  1.00 56.24 68  A 1 
ATOM 564  N N   . ILE A 1 69  ? 3.521   0.054   24.390  1.00 58.60 69  A 1 
ATOM 565  C CA  . ILE A 1 69  ? 3.552   -1.419  24.529  1.00 58.44 69  A 1 
ATOM 566  C C   . ILE A 1 69  ? 2.187   -2.047  24.182  1.00 60.53 69  A 1 
ATOM 567  O O   . ILE A 1 69  ? 2.124   -3.166  23.669  1.00 57.33 69  A 1 
ATOM 568  C CB  . ILE A 1 69  ? 4.030   -1.802  25.954  1.00 54.24 69  A 1 
ATOM 569  C CG1 . ILE A 1 69  ? 5.522   -1.438  26.131  1.00 50.59 69  A 1 
ATOM 570  C CG2 . ILE A 1 69  ? 3.841   -3.300  26.254  1.00 51.58 69  A 1 
ATOM 571  C CD1 . ILE A 1 69  ? 6.005   -1.459  27.589  1.00 46.52 69  A 1 
ATOM 572  N N   . PHE A 1 70  ? 1.089   -1.327  24.414  1.00 63.43 70  A 1 
ATOM 573  C CA  . PHE A 1 70  ? -0.274  -1.806  24.135  1.00 63.58 70  A 1 
ATOM 574  C C   . PHE A 1 70  ? -0.878  -1.255  22.831  1.00 65.73 70  A 1 
ATOM 575  O O   . PHE A 1 70  ? -1.976  -1.676  22.443  1.00 62.02 70  A 1 
ATOM 576  C CB  . PHE A 1 70  ? -1.154  -1.526  25.357  1.00 58.26 70  A 1 
ATOM 577  C CG  . PHE A 1 70  ? -0.769  -2.338  26.580  1.00 54.92 70  A 1 
ATOM 578  C CD1 . PHE A 1 70  ? -1.109  -3.702  26.661  1.00 51.77 70  A 1 
ATOM 579  C CD2 . PHE A 1 70  ? -0.047  -1.746  27.632  1.00 49.58 70  A 1 
ATOM 580  C CE1 . PHE A 1 70  ? -0.729  -4.464  27.783  1.00 45.57 70  A 1 
ATOM 581  C CE2 . PHE A 1 70  ? 0.337   -2.506  28.750  1.00 47.13 70  A 1 
ATOM 582  C CZ  . PHE A 1 70  ? -0.003  -3.867  28.826  1.00 48.81 70  A 1 
ATOM 583  N N   . SER A 1 71  ? -0.195  -0.324  22.157  1.00 68.18 71  A 1 
ATOM 584  C CA  . SER A 1 71  ? -0.647  0.315   20.921  1.00 67.92 71  A 1 
ATOM 585  C C   . SER A 1 71  ? -0.281  -0.534  19.700  1.00 70.46 71  A 1 
ATOM 586  O O   . SER A 1 71  ? 0.886   -0.774  19.428  1.00 66.00 71  A 1 
ATOM 587  C CB  . SER A 1 71  ? -0.046  1.717   20.805  1.00 61.77 71  A 1 
ATOM 588  O OG  . SER A 1 71  ? -0.614  2.425   19.721  1.00 54.34 71  A 1 
ATOM 589  N N   . ASN A 1 72  ? -1.285  -0.955  18.943  1.00 76.61 72  A 1 
ATOM 590  C CA  . ASN A 1 72  ? -1.084  -1.480  17.593  1.00 79.09 72  A 1 
ATOM 591  C C   . ASN A 1 72  ? -0.953  -0.290  16.635  1.00 82.29 72  A 1 
ATOM 592  O O   . ASN A 1 72  ? -1.948  0.112   16.024  1.00 78.72 72  A 1 
ATOM 593  C CB  . ASN A 1 72  ? -2.257  -2.388  17.185  1.00 73.01 72  A 1 
ATOM 594  C CG  . ASN A 1 72  ? -2.260  -3.762  17.814  1.00 65.98 72  A 1 
ATOM 595  O OD1 . ASN A 1 72  ? -1.383  -4.208  18.528  1.00 60.27 72  A 1 
ATOM 596  N ND2 . ASN A 1 72  ? -3.307  -4.517  17.552  1.00 60.33 72  A 1 
ATOM 597  N N   . ASP A 1 73  ? 0.234   0.285   16.550  1.00 88.53 73  A 1 
ATOM 598  C CA  . ASP A 1 73  ? 0.477   1.350   15.581  1.00 89.10 73  A 1 
ATOM 599  C C   . ASP A 1 73  ? 0.358   0.801   14.151  1.00 91.04 73  A 1 
ATOM 600  O O   . ASP A 1 73  ? 0.719   -0.353  13.881  1.00 90.19 73  A 1 
ATOM 601  C CB  . ASP A 1 73  ? 1.829   2.017   15.850  1.00 86.35 73  A 1 
ATOM 602  C CG  . ASP A 1 73  ? 1.932   2.712   17.209  1.00 83.00 73  A 1 
ATOM 603  O OD1 . ASP A 1 73  ? 0.913   3.181   17.771  1.00 79.43 73  A 1 
ATOM 604  O OD2 . ASP A 1 73  ? 3.067   2.847   17.711  1.00 78.52 73  A 1 
ATOM 605  N N   . LEU A 1 74  ? -0.188  1.620   13.245  1.00 92.04 74  A 1 
ATOM 606  C CA  . LEU A 1 74  ? -0.554  1.239   11.884  1.00 92.91 74  A 1 
ATOM 607  C C   . LEU A 1 74  ? 0.259   2.036   10.867  1.00 94.42 74  A 1 
ATOM 608  O O   . LEU A 1 74  ? 0.399   3.248   10.993  1.00 93.85 74  A 1 
ATOM 609  C CB  . LEU A 1 74  ? -2.062  1.457   11.639  1.00 90.53 74  A 1 
ATOM 610  C CG  . LEU A 1 74  ? -3.024  0.828   12.666  1.00 86.98 74  A 1 
ATOM 611  C CD1 . LEU A 1 74  ? -4.472  1.133   12.274  1.00 82.55 74  A 1 
ATOM 612  C CD2 . LEU A 1 74  ? -2.865  -0.684  12.761  1.00 82.12 74  A 1 
ATOM 613  N N   . ALA A 1 75  ? 0.717   1.368   9.818   1.00 95.53 75  A 1 
ATOM 614  C CA  . ALA A 1 75  ? 1.176   2.036   8.609   1.00 96.05 75  A 1 
ATOM 615  C C   . ALA A 1 75  ? 0.183   1.761   7.478   1.00 96.46 75  A 1 
ATOM 616  O O   . ALA A 1 75  ? -0.254  0.619   7.308   1.00 96.26 75  A 1 
ATOM 617  C CB  . ALA A 1 75  ? 2.601   1.590   8.289   1.00 95.78 75  A 1 
ATOM 618  N N   . ILE A 1 76  ? -0.203  2.800   6.751   1.00 96.59 76  A 1 
ATOM 619  C CA  . ILE A 1 76  ? -1.212  2.730   5.695   1.00 96.45 76  A 1 
ATOM 620  C C   . ILE A 1 76  ? -0.617  3.266   4.395   1.00 96.64 76  A 1 
ATOM 621  O O   . ILE A 1 76  ? -0.180  4.414   4.324   1.00 96.09 76  A 1 
ATOM 622  C CB  . ILE A 1 76  ? -2.512  3.469   6.097   1.00 95.79 76  A 1 
ATOM 623  C CG1 . ILE A 1 76  ? -3.047  2.939   7.449   1.00 94.08 76  A 1 
ATOM 624  C CG2 . ILE A 1 76  ? -3.564  3.330   4.983   1.00 94.38 76  A 1 
ATOM 625  C CD1 . ILE A 1 76  ? -4.402  3.516   7.890   1.00 91.06 76  A 1 
ATOM 626  N N   . ASP A 1 77  ? -0.664  2.424   3.369   1.00 96.91 77  A 1 
ATOM 627  C CA  . ASP A 1 77  ? -0.528  2.837   1.979   1.00 97.10 77  A 1 
ATOM 628  C C   . ASP A 1 77  ? -1.935  3.115   1.433   1.00 97.09 77  A 1 
ATOM 629  O O   . ASP A 1 77  ? -2.734  2.188   1.229   1.00 95.78 77  A 1 
ATOM 630  C CB  . ASP A 1 77  ? 0.232   1.753   1.207   1.00 96.90 77  A 1 
ATOM 631  C CG  . ASP A 1 77  ? 0.284   2.004   -0.299  1.00 96.20 77  A 1 
ATOM 632  O OD1 . ASP A 1 77  ? -0.078  3.127   -0.716  1.00 92.77 77  A 1 
ATOM 633  O OD2 . ASP A 1 77  ? 0.618   1.021   -0.999  1.00 92.60 77  A 1 
ATOM 634  N N   . LEU A 1 78  ? -2.267  4.397   1.277   1.00 95.07 78  A 1 
ATOM 635  C CA  . LEU A 1 78  ? -3.563  4.874   0.801   1.00 94.12 78  A 1 
ATOM 636  C C   . LEU A 1 78  ? -3.540  5.048   -0.725  1.00 94.07 78  A 1 
ATOM 637  O O   . LEU A 1 78  ? -3.741  6.145   -1.256  1.00 91.40 78  A 1 
ATOM 638  C CB  . LEU A 1 78  ? -3.957  6.137   1.599   1.00 92.99 78  A 1 
ATOM 639  C CG  . LEU A 1 78  ? -5.388  6.635   1.330   1.00 91.40 78  A 1 
ATOM 640  C CD1 . LEU A 1 78  ? -6.454  5.603   1.734   1.00 89.37 78  A 1 
ATOM 641  C CD2 . LEU A 1 78  ? -5.650  7.920   2.123   1.00 89.53 78  A 1 
ATOM 642  N N   . GLY A 1 79  ? -3.286  3.953   -1.442  1.00 95.86 79  A 1 
ATOM 643  C CA  . GLY A 1 79  ? -3.180  3.972   -2.896  1.00 95.72 79  A 1 
ATOM 644  C C   . GLY A 1 79  ? -4.517  4.208   -3.617  1.00 96.26 79  A 1 
ATOM 645  O O   . GLY A 1 79  ? -5.605  3.886   -3.127  1.00 95.24 79  A 1 
ATOM 646  N N   . THR A 1 80  ? -4.451  4.715   -4.855  1.00 96.72 80  A 1 
ATOM 647  C CA  . THR A 1 80  ? -5.650  4.945   -5.689  1.00 96.54 80  A 1 
ATOM 648  C C   . THR A 1 80  ? -6.355  3.645   -6.078  1.00 96.75 80  A 1 
ATOM 649  O O   . THR A 1 80  ? -7.580  3.623   -6.231  1.00 95.08 80  A 1 
ATOM 650  C CB  . THR A 1 80  ? -5.308  5.708   -6.976  1.00 95.11 80  A 1 
ATOM 651  O OG1 . THR A 1 80  ? -4.377  4.985   -7.743  1.00 83.83 80  A 1 
ATOM 652  C CG2 . THR A 1 80  ? -4.723  7.088   -6.701  1.00 84.00 80  A 1 
ATOM 653  N N   . ALA A 1 81  ? -5.606  2.546   -6.235  1.00 97.44 81  A 1 
ATOM 654  C CA  . ALA A 1 81  ? -6.138  1.238   -6.609  1.00 97.41 81  A 1 
ATOM 655  C C   . ALA A 1 81  ? -6.432  0.349   -5.392  1.00 97.74 81  A 1 
ATOM 656  O O   . ALA A 1 81  ? -7.502  -0.262  -5.321  1.00 96.90 81  A 1 
ATOM 657  C CB  . ALA A 1 81  ? -5.160  0.567   -7.574  1.00 96.80 81  A 1 
ATOM 658  N N   . ASN A 1 82  ? -5.493  0.267   -4.444  1.00 97.56 82  A 1 
ATOM 659  C CA  . ASN A 1 82  ? -5.594  -0.558  -3.243  1.00 97.55 82  A 1 
ATOM 660  C C   . ASN A 1 82  ? -5.159  0.235   -2.012  1.00 97.74 82  A 1 
ATOM 661  O O   . ASN A 1 82  ? -4.282  1.091   -2.099  1.00 96.45 82  A 1 
ATOM 662  C CB  . ASN A 1 82  ? -4.726  -1.819  -3.377  1.00 96.83 82  A 1 
ATOM 663  C CG  . ASN A 1 82  ? -5.091  -2.697  -4.560  1.00 94.29 82  A 1 
ATOM 664  O OD1 . ASN A 1 82  ? -6.214  -3.155  -4.741  1.00 83.46 82  A 1 
ATOM 665  N ND2 . ASN A 1 82  ? -4.146  -2.962  -5.424  1.00 84.08 82  A 1 
ATOM 666  N N   . THR A 1 83  ? -5.738  -0.117  -0.863  1.00 97.29 83  A 1 
ATOM 667  C CA  . THR A 1 83  ? -5.275  0.316   0.454   1.00 97.24 83  A 1 
ATOM 668  C C   . THR A 1 83  ? -4.651  -0.878  1.160   1.00 97.43 83  A 1 
ATOM 669  O O   . THR A 1 83  ? -5.297  -1.917  1.334   1.00 96.77 83  A 1 
ATOM 670  C CB  . THR A 1 83  ? -6.415  0.918   1.278   1.00 96.75 83  A 1 
ATOM 671  O OG1 . THR A 1 83  ? -6.921  2.065   0.635   1.00 94.30 83  A 1 
ATOM 672  C CG2 . THR A 1 83  ? -5.965  1.358   2.670   1.00 94.47 83  A 1 
ATOM 673  N N   . CYS A 1 84  ? -3.385  -0.731  1.573   1.00 97.80 84  A 1 
ATOM 674  C CA  . CYS A 1 84  ? -2.664  -1.739  2.337   1.00 97.81 84  A 1 
ATOM 675  C C   . CYS A 1 84  ? -2.442  -1.247  3.768   1.00 97.83 84  A 1 
ATOM 676  O O   . CYS A 1 84  ? -2.125  -0.079  3.985   1.00 96.94 84  A 1 
ATOM 677  C CB  . CYS A 1 84  ? -1.350  -2.093  1.636   1.00 97.30 84  A 1 
ATOM 678  S SG  . CYS A 1 84  ? -1.665  -2.749  -0.026  1.00 89.93 84  A 1 
ATOM 679  N N   . VAL A 1 85  ? -2.584  -2.132  4.758   1.00 97.20 85  A 1 
ATOM 680  C CA  . VAL A 1 85  ? -2.352  -1.812  6.172   1.00 96.90 85  A 1 
ATOM 681  C C   . VAL A 1 85  ? -1.341  -2.780  6.763   1.00 96.91 85  A 1 
ATOM 682  O O   . VAL A 1 85  ? -1.526  -3.998  6.738   1.00 96.22 85  A 1 
ATOM 683  C CB  . VAL A 1 85  ? -3.649  -1.784  7.002   1.00 96.10 85  A 1 
ATOM 684  C CG1 . VAL A 1 85  ? -3.377  -1.288  8.432   1.00 94.34 85  A 1 
ATOM 685  C CG2 . VAL A 1 85  ? -4.713  -0.870  6.385   1.00 94.43 85  A 1 
ATOM 686  N N   . TYR A 1 86  ? -0.285  -2.211  7.329   1.00 96.57 86  A 1 
ATOM 687  C CA  . TYR A 1 86  ? 0.728   -2.889  8.122   1.00 96.15 86  A 1 
ATOM 688  C C   . TYR A 1 86  ? 0.487   -2.590  9.603   1.00 95.69 86  A 1 
ATOM 689  O O   . TYR A 1 86  ? 0.217   -1.452  9.982   1.00 94.80 86  A 1 
ATOM 690  C CB  . TYR A 1 86  ? 2.109   -2.430  7.645   1.00 95.82 86  A 1 
ATOM 691  C CG  . TYR A 1 86  ? 3.292   -2.940  8.435   1.00 95.34 86  A 1 
ATOM 692  C CD1 . TYR A 1 86  ? 3.628   -2.352  9.670   1.00 93.44 86  A 1 
ATOM 693  C CD2 . TYR A 1 86  ? 4.086   -3.978  7.916   1.00 93.48 86  A 1 
ATOM 694  C CE1 . TYR A 1 86  ? 4.742   -2.808  10.392  1.00 92.40 86  A 1 
ATOM 695  C CE2 . TYR A 1 86  ? 5.210   -4.432  8.634   1.00 92.15 86  A 1 
ATOM 696  C CZ  . TYR A 1 86  ? 5.537   -3.848  9.875   1.00 92.05 86  A 1 
ATOM 697  O OH  . TYR A 1 86  ? 6.617   -4.279  10.572  1.00 89.99 86  A 1 
ATOM 698  N N   . VAL A 1 87  ? 0.608   -3.607  10.452  1.00 93.90 87  A 1 
ATOM 699  C CA  . VAL A 1 87  ? 0.542   -3.480  11.912  1.00 92.89 87  A 1 
ATOM 700  C C   . VAL A 1 87  ? 1.911   -3.777  12.494  1.00 92.20 87  A 1 
ATOM 701  O O   . VAL A 1 87  ? 2.504   -4.819  12.203  1.00 90.76 87  A 1 
ATOM 702  C CB  . VAL A 1 87  ? -0.519  -4.408  12.523  1.00 91.73 87  A 1 
ATOM 703  C CG1 . VAL A 1 87  ? -0.556  -4.311  14.056  1.00 88.80 87  A 1 
ATOM 704  C CG2 . VAL A 1 87  ? -1.911  -4.060  12.016  1.00 89.11 87  A 1 
ATOM 705  N N   . LYS A 1 88  ? 2.379   -2.893  13.375  1.00 90.19 88  A 1 
ATOM 706  C CA  . LYS A 1 88  ? 3.643   -3.059  14.091  1.00 87.29 88  A 1 
ATOM 707  C C   . LYS A 1 88  ? 3.725   -4.439  14.758  1.00 85.76 88  A 1 
ATOM 708  O O   . LYS A 1 88  ? 2.855   -4.810  15.548  1.00 80.81 88  A 1 
ATOM 709  C CB  . LYS A 1 88  ? 3.798   -1.907  15.092  1.00 84.63 88  A 1 
ATOM 710  C CG  . LYS A 1 88  ? 5.129   -2.007  15.833  1.00 80.10 88  A 1 
ATOM 711  C CD  . LYS A 1 88  ? 5.467   -0.705  16.561  1.00 76.91 88  A 1 
ATOM 712  C CE  . LYS A 1 88  ? 6.866   -0.870  17.163  1.00 70.90 88  A 1 
ATOM 713  N NZ  . LYS A 1 88  ? 7.528   0.438   17.350  1.00 65.40 88  A 1 
ATOM 714  N N   . GLY A 1 89  ? 4.771   -5.197  14.427  1.00 86.26 89  A 1 
ATOM 715  C CA  . GLY A 1 89  ? 5.018   -6.549  14.940  1.00 85.24 89  A 1 
ATOM 716  C C   . GLY A 1 89  ? 4.167   -7.670  14.329  1.00 86.79 89  A 1 
ATOM 717  O O   . GLY A 1 89  ? 4.373   -8.825  14.687  1.00 84.44 89  A 1 
ATOM 718  N N   . GLN A 1 90  ? 3.228   -7.367  13.424  1.00 90.34 90  A 1 
ATOM 719  C CA  . GLN A 1 90  ? 2.398   -8.364  12.720  1.00 90.87 90  A 1 
ATOM 720  C C   . GLN A 1 90  ? 2.640   -8.381  11.206  1.00 92.21 90  A 1 
ATOM 721  O O   . GLN A 1 90  ? 2.335   -9.379  10.553  1.00 89.60 90  A 1 
ATOM 722  C CB  . GLN A 1 90  ? 0.906   -8.124  13.012  1.00 89.22 90  A 1 
ATOM 723  C CG  . GLN A 1 90  ? 0.571   -8.197  14.510  1.00 85.47 90  A 1 
ATOM 724  C CD  . GLN A 1 90  ? -0.916  -8.005  14.808  1.00 83.37 90  A 1 
ATOM 725  O OE1 . GLN A 1 90  ? -1.799  -8.113  13.972  1.00 76.47 90  A 1 
ATOM 726  N NE2 . GLN A 1 90  ? -1.267  -7.707  16.040  1.00 74.36 90  A 1 
ATOM 727  N N   . GLY A 1 91  ? 3.179   -7.300  10.653  1.00 92.19 91  A 1 
ATOM 728  C CA  . GLY A 1 91  ? 3.373   -7.147  9.214   1.00 93.45 91  A 1 
ATOM 729  C C   . GLY A 1 91  ? 2.105   -6.677  8.494   1.00 94.81 91  A 1 
ATOM 730  O O   . GLY A 1 91  ? 1.257   -6.004  9.079   1.00 94.13 91  A 1 
ATOM 731  N N   . ILE A 1 92  ? 1.983   -7.005  7.211   1.00 95.67 92  A 1 
ATOM 732  C CA  . ILE A 1 92  ? 0.835   -6.621  6.381   1.00 96.22 92  A 1 
ATOM 733  C C   . ILE A 1 92  ? -0.365  -7.492  6.755   1.00 96.08 92  A 1 
ATOM 734  O O   . ILE A 1 92  ? -0.336  -8.706  6.587   1.00 94.61 92  A 1 
ATOM 735  C CB  . ILE A 1 92  ? 1.162   -6.722  4.875   1.00 96.46 92  A 1 
ATOM 736  C CG1 . ILE A 1 92  ? 2.391   -5.855  4.532   1.00 95.47 92  A 1 
ATOM 737  C CG2 . ILE A 1 92  ? -0.064  -6.285  4.042   1.00 95.42 92  A 1 
ATOM 738  C CD1 . ILE A 1 92  ? 2.892   -6.046  3.100   1.00 92.74 92  A 1 
ATOM 739  N N   . VAL A 1 93  ? -1.425  -6.861  7.250   1.00 95.88 93  A 1 
ATOM 740  C CA  . VAL A 1 93  ? -2.643  -7.540  7.730   1.00 95.40 93  A 1 
ATOM 741  C C   . VAL A 1 93  ? -3.860  -7.284  6.842   1.00 95.83 93  A 1 
ATOM 742  O O   . VAL A 1 93  ? -4.868  -7.980  6.963   1.00 94.79 93  A 1 
ATOM 743  C CB  . VAL A 1 93  ? -2.955  -7.151  9.183   1.00 94.10 93  A 1 
ATOM 744  C CG1 . VAL A 1 93  ? -1.844  -7.586  10.149  1.00 89.76 93  A 1 
ATOM 745  C CG2 . VAL A 1 93  ? -3.183  -5.648  9.336   1.00 89.45 93  A 1 
ATOM 746  N N   . LEU A 1 94  ? -3.791  -6.289  5.954   1.00 96.50 94  A 1 
ATOM 747  C CA  . LEU A 1 94  ? -4.860  -5.942  5.027   1.00 96.68 94  A 1 
ATOM 748  C C   . LEU A 1 94  ? -4.273  -5.459  3.699   1.00 97.16 94  A 1 
ATOM 749  O O   . LEU A 1 94  ? -3.370  -4.629  3.685   1.00 96.82 94  A 1 
ATOM 750  C CB  . LEU A 1 94  ? -5.774  -4.908  5.715   1.00 96.04 94  A 1 
ATOM 751  C CG  . LEU A 1 94  ? -7.025  -4.493  4.920   1.00 94.73 94  A 1 
ATOM 752  C CD1 . LEU A 1 94  ? -8.157  -4.139  5.891   1.00 89.23 94  A 1 
ATOM 753  C CD2 . LEU A 1 94  ? -6.774  -3.256  4.050   1.00 89.79 94  A 1 
ATOM 754  N N   . ASN A 1 95  ? -4.840  -5.965  2.598   1.00 97.43 95  A 1 
ATOM 755  C CA  . ASN A 1 95  ? -4.611  -5.480  1.242   1.00 97.72 95  A 1 
ATOM 756  C C   . ASN A 1 95  ? -5.943  -5.564  0.489   1.00 97.94 95  A 1 
ATOM 757  O O   . ASN A 1 95  ? -6.375  -6.646  0.083   1.00 97.33 95  A 1 
ATOM 758  C CB  . ASN A 1 95  ? -3.493  -6.301  0.582   1.00 97.28 95  A 1 
ATOM 759  C CG  . ASN A 1 95  ? -3.168  -5.840  -0.832  1.00 96.77 95  A 1 
ATOM 760  O OD1 . ASN A 1 95  ? -3.808  -4.982  -1.420  1.00 93.06 95  A 1 
ATOM 761  N ND2 . ASN A 1 95  ? -2.148  -6.405  -1.430  1.00 92.16 95  A 1 
ATOM 762  N N   . GLU A 1 96  ? -6.625  -4.440  0.377   1.00 97.63 96  A 1 
ATOM 763  C CA  . GLU A 1 96  ? -7.961  -4.363  -0.210  1.00 97.61 96  A 1 
ATOM 764  C C   . GLU A 1 96  ? -8.084  -3.214  -1.216  1.00 97.98 96  A 1 
ATOM 765  O O   . GLU A 1 96  ? -7.432  -2.184  -1.064  1.00 97.24 96  A 1 
ATOM 766  C CB  . GLU A 1 96  ? -9.031  -4.228  0.879   1.00 96.60 96  A 1 
ATOM 767  C CG  . GLU A 1 96  ? -9.245  -5.555  1.603   1.00 92.77 96  A 1 
ATOM 768  C CD  . GLU A 1 96  ? -10.536 -5.583  2.414   1.00 94.44 96  A 1 
ATOM 769  O OE1 . GLU A 1 96  ? -10.474 -5.933  3.609   1.00 86.52 96  A 1 
ATOM 770  O OE2 . GLU A 1 96  ? -11.634 -5.349  1.851   1.00 88.04 96  A 1 
ATOM 771  N N   . PRO A 1 97  ? -8.956  -3.351  -2.231  1.00 98.16 97  A 1 
ATOM 772  C CA  . PRO A 1 97  ? -9.219  -2.270  -3.169  1.00 98.07 97  A 1 
ATOM 773  C C   . PRO A 1 97  ? -9.704  -0.992  -2.476  1.00 98.17 97  A 1 
ATOM 774  O O   . PRO A 1 97  ? -10.573 -1.050  -1.602  1.00 97.49 97  A 1 
ATOM 775  C CB  . PRO A 1 97  ? -10.279 -2.817  -4.126  1.00 97.51 97  A 1 
ATOM 776  C CG  . PRO A 1 97  ? -10.047 -4.327  -4.073  1.00 96.44 97  A 1 
ATOM 777  C CD  . PRO A 1 97  ? -9.670  -4.560  -2.622  1.00 97.84 97  A 1 
ATOM 778  N N   . SER A 1 98  ? -9.229  0.170   -2.933  1.00 97.98 98  A 1 
ATOM 779  C CA  . SER A 1 98  ? -9.685  1.496   -2.493  1.00 97.89 98  A 1 
ATOM 780  C C   . SER A 1 98  ? -11.038 1.845   -3.124  1.00 97.88 98  A 1 
ATOM 781  O O   . SER A 1 98  ? -11.160 2.734   -3.970  1.00 97.04 98  A 1 
ATOM 782  C CB  . SER A 1 98  ? -8.624  2.561   -2.808  1.00 97.46 98  A 1 
ATOM 783  O OG  . SER A 1 98  ? -7.404  2.216   -2.198  1.00 96.08 98  A 1 
ATOM 784  N N   . VAL A 1 99  ? -12.077 1.078   -2.764  1.00 97.97 99  A 1 
ATOM 785  C CA  . VAL A 1 99  ? -13.433 1.200   -3.316  1.00 98.07 99  A 1 
ATOM 786  C C   . VAL A 1 99  ? -14.463 1.140   -2.193  1.00 98.15 99  A 1 
ATOM 787  O O   . VAL A 1 99  ? -14.379 0.292   -1.306  1.00 97.73 99  A 1 
ATOM 788  C CB  . VAL A 1 99  ? -13.734 0.112   -4.373  1.00 97.70 99  A 1 
ATOM 789  C CG1 . VAL A 1 99  ? -15.058 0.402   -5.100  1.00 94.54 99  A 1 
ATOM 790  C CG2 . VAL A 1 99  ? -12.649 0.019   -5.450  1.00 94.51 99  A 1 
ATOM 791  N N   . VAL A 1 100 ? -15.470 2.012   -2.259  1.00 97.63 100 A 1 
ATOM 792  C CA  . VAL A 1 100 ? -16.605 2.060   -1.331  1.00 97.60 100 A 1 
ATOM 793  C C   . VAL A 1 100 ? -17.901 2.015   -2.130  1.00 97.69 100 A 1 
ATOM 794  O O   . VAL A 1 100 ? -18.085 2.777   -3.076  1.00 97.09 100 A 1 
ATOM 795  C CB  . VAL A 1 100 ? -16.551 3.310   -0.433  1.00 97.08 100 A 1 
ATOM 796  C CG1 . VAL A 1 100 ? -17.666 3.284   0.625   1.00 94.09 100 A 1 
ATOM 797  C CG2 . VAL A 1 100 ? -15.211 3.419   0.303   1.00 94.46 100 A 1 
ATOM 798  N N   . ALA A 1 101 ? -18.817 1.124   -1.760  1.00 97.67 101 A 1 
ATOM 799  C CA  . ALA A 1 101 ? -20.162 1.090   -2.314  1.00 97.38 101 A 1 
ATOM 800  C C   . ALA A 1 101 ? -21.129 1.791   -1.357  1.00 97.10 101 A 1 
ATOM 801  O O   . ALA A 1 101 ? -21.254 1.398   -0.195  1.00 96.32 101 A 1 
ATOM 802  C CB  . ALA A 1 101 ? -20.566 -0.352  -2.613  1.00 97.15 101 A 1 
ATOM 803  N N   . VAL A 1 102 ? -21.827 2.805   -1.858  1.00 97.60 102 A 1 
ATOM 804  C CA  . VAL A 1 102 ? -22.805 3.596   -1.105  1.00 97.18 102 A 1 
ATOM 805  C C   . VAL A 1 102 ? -24.172 3.549   -1.773  1.00 97.08 102 A 1 
ATOM 806  O O   . VAL A 1 102 ? -24.290 3.461   -2.997  1.00 96.08 102 A 1 
ATOM 807  C CB  . VAL A 1 102 ? -22.356 5.054   -0.882  1.00 95.79 102 A 1 
ATOM 808  C CG1 . VAL A 1 102 ? -21.060 5.110   -0.068  1.00 90.99 102 A 1 
ATOM 809  C CG2 . VAL A 1 102 ? -22.153 5.831   -2.187  1.00 90.48 102 A 1 
ATOM 810  N N   . LYS A 1 103 ? -25.210 3.642   -0.956  1.00 96.55 103 A 1 
ATOM 811  C CA  . LYS A 1 103 ? -26.603 3.796   -1.384  1.00 95.48 103 A 1 
ATOM 812  C C   . LYS A 1 103 ? -27.130 5.117   -0.848  1.00 94.42 103 A 1 
ATOM 813  O O   . LYS A 1 103 ? -26.955 5.405   0.330   1.00 92.00 103 A 1 
ATOM 814  C CB  . LYS A 1 103 ? -27.412 2.601   -0.873  1.00 93.77 103 A 1 
ATOM 815  C CG  . LYS A 1 103 ? -28.898 2.696   -1.242  1.00 89.37 103 A 1 
ATOM 816  C CD  . LYS A 1 103 ? -29.659 1.485   -0.706  1.00 86.45 103 A 1 
ATOM 817  C CE  . LYS A 1 103 ? -31.148 1.643   -1.020  1.00 76.51 103 A 1 
ATOM 818  N NZ  . LYS A 1 103 ? -31.937 0.555   -0.405  1.00 70.59 103 A 1 
ATOM 819  N N   . LYS A 1 104 ? -27.819 5.888   -1.682  1.00 92.35 104 A 1 
ATOM 820  C CA  . LYS A 1 104 ? -28.551 7.063   -1.197  1.00 90.09 104 A 1 
ATOM 821  C C   . LYS A 1 104 ? -29.826 6.621   -0.486  1.00 90.23 104 A 1 
ATOM 822  O O   . LYS A 1 104 ? -30.618 5.859   -1.047  1.00 86.12 104 A 1 
ATOM 823  C CB  . LYS A 1 104 ? -28.829 8.064   -2.328  1.00 87.39 104 A 1 
ATOM 824  C CG  . LYS A 1 104 ? -27.527 8.752   -2.760  1.00 81.82 104 A 1 
ATOM 825  C CD  . LYS A 1 104 ? -27.787 9.941   -3.693  1.00 77.37 104 A 1 
ATOM 826  C CE  . LYS A 1 104 ? -26.450 10.616  -4.003  1.00 73.07 104 A 1 
ATOM 827  N NZ  . LYS A 1 104 ? -26.614 11.871  -4.771  1.00 65.65 104 A 1 
ATOM 828  N N   . ASP A 1 105 ? -30.005 7.088   0.748   1.00 91.10 105 A 1 
ATOM 829  C CA  . ASP A 1 105 ? -31.253 6.892   1.485   1.00 89.11 105 A 1 
ATOM 830  C C   . ASP A 1 105 ? -32.364 7.832   0.974   1.00 89.08 105 A 1 
ATOM 831  O O   . ASP A 1 105 ? -32.169 8.667   0.083   1.00 84.19 105 A 1 
ATOM 832  C CB  . ASP A 1 105 ? -30.996 6.959   3.008   1.00 85.50 105 A 1 
ATOM 833  C CG  . ASP A 1 105 ? -30.861 8.360   3.615   1.00 81.59 105 A 1 
ATOM 834  O OD1 . ASP A 1 105 ? -30.993 9.359   2.878   1.00 75.30 105 A 1 
ATOM 835  O OD2 . ASP A 1 105 ? -30.738 8.435   4.854   1.00 80.15 105 A 1 
ATOM 836  N N   . THR A 1 106 ? -33.567 7.708   1.546   1.00 90.35 106 A 1 
ATOM 837  C CA  . THR A 1 106 ? -34.722 8.554   1.187   1.00 89.77 106 A 1 
ATOM 838  C C   . THR A 1 106 ? -34.533 10.035  1.521   1.00 90.23 106 A 1 
ATOM 839  O O   . THR A 1 106 ? -35.289 10.867  1.023   1.00 86.47 106 A 1 
ATOM 840  C CB  . THR A 1 106 ? -35.994 8.054   1.891   1.00 88.26 106 A 1 
ATOM 841  O OG1 . THR A 1 106 ? -35.754 7.886   3.272   1.00 81.14 106 A 1 
ATOM 842  C CG2 . THR A 1 106 ? -36.450 6.702   1.351   1.00 78.64 106 A 1 
ATOM 843  N N   . ARG A 1 107 ? -33.534 10.366  2.359   1.00 89.41 107 A 1 
ATOM 844  C CA  . ARG A 1 107 ? -33.176 11.738  2.751   1.00 89.30 107 A 1 
ATOM 845  C C   . ARG A 1 107 ? -31.977 12.284  1.963   1.00 89.79 107 A 1 
ATOM 846  O O   . ARG A 1 107 ? -31.610 13.434  2.147   1.00 85.51 107 A 1 
ATOM 847  C CB  . ARG A 1 107 ? -32.930 11.793  4.267   1.00 88.69 107 A 1 
ATOM 848  C CG  . ARG A 1 107 ? -34.172 11.397  5.079   1.00 84.06 107 A 1 
ATOM 849  C CD  . ARG A 1 107 ? -33.862 11.475  6.576   1.00 78.22 107 A 1 
ATOM 850  N NE  . ARG A 1 107 ? -35.033 11.092  7.388   1.00 72.59 107 A 1 
ATOM 851  C CZ  . ARG A 1 107 ? -35.077 11.048  8.709   1.00 65.39 107 A 1 
ATOM 852  N NH1 . ARG A 1 107 ? -34.043 11.347  9.443   1.00 60.80 107 A 1 
ATOM 853  N NH2 . ARG A 1 107 ? -36.174 10.697  9.322   1.00 58.62 107 A 1 
ATOM 854  N N   . GLY A 1 108 ? -31.392 11.473  1.078   1.00 87.70 108 A 1 
ATOM 855  C CA  . GLY A 1 108 ? -30.239 11.839  0.253   1.00 86.57 108 A 1 
ATOM 856  C C   . GLY A 1 108 ? -28.874 11.576  0.904   1.00 88.18 108 A 1 
ATOM 857  O O   . GLY A 1 108 ? -27.865 11.892  0.277   1.00 84.66 108 A 1 
ATOM 858  N N   . HIS A 1 109 ? -28.817 10.978  2.105   1.00 89.17 109 A 1 
ATOM 859  C CA  . HIS A 1 109 ? -27.563 10.643  2.781   1.00 88.56 109 A 1 
ATOM 860  C C   . HIS A 1 109 ? -26.936 9.366   2.207   1.00 89.21 109 A 1 
ATOM 861  O O   . HIS A 1 109 ? -27.634 8.428   1.800   1.00 86.06 109 A 1 
ATOM 862  C CB  . HIS A 1 109 ? -27.781 10.498  4.291   1.00 85.78 109 A 1 
ATOM 863  C CG  . HIS A 1 109 ? -28.296 11.756  4.942   1.00 80.91 109 A 1 
ATOM 864  N ND1 . HIS A 1 109 ? -27.604 12.937  5.074   1.00 70.91 109 A 1 
ATOM 865  C CD2 . HIS A 1 109 ? -29.535 11.951  5.496   1.00 70.63 109 A 1 
ATOM 866  C CE1 . HIS A 1 109 ? -28.405 13.822  5.690   1.00 70.57 109 A 1 
ATOM 867  N NE2 . HIS A 1 109 ? -29.592 13.267  5.971   1.00 72.22 109 A 1 
ATOM 868  N N   . ASN A 1 110 ? -25.604 9.308   2.213   1.00 89.49 110 A 1 
ATOM 869  C CA  . ASN A 1 110 ? -24.841 8.142   1.779   1.00 89.90 110 A 1 
ATOM 870  C C   . ASN A 1 110 ? -24.810 7.071   2.882   1.00 91.55 110 A 1 
ATOM 871  O O   . ASN A 1 110 ? -24.186 7.246   3.924   1.00 89.71 110 A 1 
ATOM 872  C CB  . ASN A 1 110 ? -23.424 8.592   1.384   1.00 88.24 110 A 1 
ATOM 873  C CG  . ASN A 1 110 ? -23.379 9.424   0.115   1.00 86.91 110 A 1 
ATOM 874  O OD1 . ASN A 1 110 ? -24.137 9.216   -0.827  1.00 80.71 110 A 1 
ATOM 875  N ND2 . ASN A 1 110 ? -22.470 10.371  0.048   1.00 81.42 110 A 1 
ATOM 876  N N   . VAL A 1 111 ? -25.449 5.928   2.640   1.00 93.45 111 A 1 
ATOM 877  C CA  . VAL A 1 111 ? -25.359 4.734   3.490   1.00 94.28 111 A 1 
ATOM 878  C C   . VAL A 1 111 ? -24.342 3.775   2.882   1.00 95.29 111 A 1 
ATOM 879  O O   . VAL A 1 111 ? -24.504 3.335   1.743   1.00 93.91 111 A 1 
ATOM 880  C CB  . VAL A 1 111 ? -26.728 4.060   3.663   1.00 93.05 111 A 1 
ATOM 881  C CG1 . VAL A 1 111 ? -26.633 2.842   4.592   1.00 87.61 111 A 1 
ATOM 882  C CG2 . VAL A 1 111 ? -27.759 5.028   4.254   1.00 88.22 111 A 1 
ATOM 883  N N   . VAL A 1 112 ? -23.309 3.421   3.642   1.00 95.35 112 A 1 
ATOM 884  C CA  . VAL A 1 112 ? -22.254 2.495   3.209   1.00 95.26 112 A 1 
ATOM 885  C C   . VAL A 1 112 ? -22.798 1.072   3.172   1.00 95.54 112 A 1 
ATOM 886  O O   . VAL A 1 112 ? -23.339 0.584   4.158   1.00 94.42 112 A 1 
ATOM 887  C CB  . VAL A 1 112 ? -21.035 2.581   4.131   1.00 94.20 112 A 1 
ATOM 888  C CG1 . VAL A 1 112 ? -19.873 1.703   3.629   1.00 91.27 112 A 1 
ATOM 889  C CG2 . VAL A 1 112 ? -20.560 4.033   4.214   1.00 91.49 112 A 1 
ATOM 890  N N   . LEU A 1 113 ? -22.634 0.417   2.027   1.00 96.71 113 A 1 
ATOM 891  C CA  . LEU A 1 113 ? -23.035 -0.975  1.827   1.00 96.13 113 A 1 
ATOM 892  C C   . LEU A 1 113 ? -21.849 -1.933  1.935   1.00 96.22 113 A 1 
ATOM 893  O O   . LEU A 1 113 ? -21.982 -3.019  2.492   1.00 93.87 113 A 1 
ATOM 894  C CB  . LEU A 1 113 ? -23.693 -1.130  0.446   1.00 95.09 113 A 1 
ATOM 895  C CG  . LEU A 1 113 ? -24.973 -0.311  0.217   1.00 92.31 113 A 1 
ATOM 896  C CD1 . LEU A 1 113 ? -25.502 -0.651  -1.179  1.00 87.65 113 A 1 
ATOM 897  C CD2 . LEU A 1 113 ? -26.064 -0.629  1.238   1.00 88.08 113 A 1 
ATOM 898  N N   . ALA A 1 114 ? -20.706 -1.552  1.364   1.00 96.54 114 A 1 
ATOM 899  C CA  . ALA A 1 114 ? -19.506 -2.377  1.318   1.00 96.80 114 A 1 
ATOM 900  C C   . ALA A 1 114 ? -18.253 -1.511  1.122   1.00 97.65 114 A 1 
ATOM 901  O O   . ALA A 1 114 ? -18.324 -0.415  0.566   1.00 97.33 114 A 1 
ATOM 902  C CB  . ALA A 1 114 ? -19.649 -3.396  0.178   1.00 95.92 114 A 1 
ATOM 903  N N   . VAL A 1 115 ? -17.102 -2.052  1.547   1.00 97.14 115 A 1 
ATOM 904  C CA  . VAL A 1 115 ? -15.768 -1.467  1.345   1.00 97.32 115 A 1 
ATOM 905  C C   . VAL A 1 115 ? -14.820 -2.571  0.867   1.00 97.51 115 A 1 
ATOM 906  O O   . VAL A 1 115 ? -15.034 -3.747  1.179   1.00 96.70 115 A 1 
ATOM 907  C CB  . VAL A 1 115 ? -15.257 -0.784  2.635   1.00 96.67 115 A 1 
ATOM 908  C CG1 . VAL A 1 115 ? -13.921 -0.062  2.412   1.00 94.04 115 A 1 
ATOM 909  C CG2 . VAL A 1 115 ? -16.254 0.262   3.162   1.00 94.19 115 A 1 
ATOM 910  N N   . GLY A 1 116 ? -13.795 -2.211  0.088   1.00 97.63 116 A 1 
ATOM 911  C CA  . GLY A 1 116 ? -12.762 -3.148  -0.351  1.00 97.50 116 A 1 
ATOM 912  C C   . GLY A 1 116 ? -13.213 -4.087  -1.470  1.00 97.77 116 A 1 
ATOM 913  O O   . GLY A 1 116 ? -13.841 -3.661  -2.447  1.00 97.28 116 A 1 
ATOM 914  N N   . HIS A 1 117 ? -12.886 -5.367  -1.348  1.00 97.86 117 A 1 
ATOM 915  C CA  . HIS A 1 117 ? -13.185 -6.387  -2.364  1.00 97.71 117 A 1 
ATOM 916  C C   . HIS A 1 117 ? -14.677 -6.488  -2.698  1.00 97.81 117 A 1 
ATOM 917  O O   . HIS A 1 117 ? -15.037 -6.635  -3.871  1.00 97.24 117 A 1 
ATOM 918  C CB  . HIS A 1 117 ? -12.669 -7.755  -1.892  1.00 97.29 117 A 1 
ATOM 919  C CG  . HIS A 1 117 ? -11.170 -7.888  -1.971  1.00 96.14 117 A 1 
ATOM 920  N ND1 . HIS A 1 117 ? -10.416 -7.850  -3.126  1.00 83.32 117 A 1 
ATOM 921  C CD2 . HIS A 1 117 ? -10.310 -8.093  -0.930  1.00 86.16 117 A 1 
ATOM 922  C CE1 . HIS A 1 117 ? -9.129  -8.016  -2.785  1.00 88.20 117 A 1 
ATOM 923  N NE2 . HIS A 1 117 ? -9.019  -8.176  -1.458  1.00 89.71 117 A 1 
ATOM 924  N N   . ASP A 1 118 ? -15.540 -6.383  -1.701  1.00 97.18 118 A 1 
ATOM 925  C CA  . ASP A 1 118 ? -16.988 -6.476  -1.890  1.00 96.98 118 A 1 
ATOM 926  C C   . ASP A 1 118 ? -17.523 -5.283  -2.691  1.00 97.41 118 A 1 
ATOM 927  O O   . ASP A 1 118 ? -18.311 -5.468  -3.624  1.00 96.63 118 A 1 
ATOM 928  C CB  . ASP A 1 118 ? -17.682 -6.614  -0.524  1.00 96.39 118 A 1 
ATOM 929  C CG  . ASP A 1 118 ? -17.370 -7.941  0.192   1.00 94.09 118 A 1 
ATOM 930  O OD1 . ASP A 1 118 ? -16.776 -8.851  -0.445  1.00 89.41 118 A 1 
ATOM 931  O OD2 . ASP A 1 118 ? -17.800 -8.092  1.344   1.00 89.11 118 A 1 
ATOM 932  N N   . ALA A 1 119 ? -17.024 -4.082  -2.416  1.00 97.37 119 A 1 
ATOM 933  C CA  . ALA A 1 119 ? -17.337 -2.885  -3.195  1.00 97.65 119 A 1 
ATOM 934  C C   . ALA A 1 119 ? -16.744 -2.944  -4.618  1.00 97.66 119 A 1 
ATOM 935  O O   . ALA A 1 119 ? -17.434 -2.598  -5.582  1.00 97.21 119 A 1 
ATOM 936  C CB  . ALA A 1 119 ? -16.844 -1.666  -2.415  1.00 97.64 119 A 1 
ATOM 937  N N   . LYS A 1 120 ? -15.507 -3.457  -4.790  1.00 98.11 120 A 1 
ATOM 938  C CA  . LYS A 1 120 ? -14.880 -3.610  -6.122  1.00 97.82 120 A 1 
ATOM 939  C C   . LYS A 1 120 ? -15.690 -4.538  -7.034  1.00 97.62 120 A 1 
ATOM 940  O O   . LYS A 1 120 ? -15.816 -4.260  -8.226  1.00 96.56 120 A 1 
ATOM 941  C CB  . LYS A 1 120 ? -13.412 -4.069  -5.998  1.00 97.34 120 A 1 
ATOM 942  C CG  . LYS A 1 120 ? -12.686 -4.029  -7.367  1.00 96.81 120 A 1 
ATOM 943  C CD  . LYS A 1 120 ? -11.159 -4.253  -7.290  1.00 94.78 120 A 1 
ATOM 944  C CE  . LYS A 1 120 ? -10.540 -4.151  -8.699  1.00 90.89 120 A 1 
ATOM 945  N NZ  . LYS A 1 120 ? -9.052  -4.168  -8.744  1.00 85.29 120 A 1 
ATOM 946  N N   . ARG A 1 121 ? -16.298 -5.606  -6.506  1.00 97.60 121 A 1 
ATOM 947  C CA  . ARG A 1 121 ? -17.183 -6.497  -7.290  1.00 97.22 121 A 1 
ATOM 948  C C   . ARG A 1 121 ? -18.441 -5.796  -7.820  1.00 97.21 121 A 1 
ATOM 949  O O   . ARG A 1 121 ? -19.034 -6.287  -8.787  1.00 95.97 121 A 1 
ATOM 950  C CB  . ARG A 1 121 ? -17.581 -7.737  -6.469  1.00 96.61 121 A 1 
ATOM 951  C CG  . ARG A 1 121 ? -16.399 -8.692  -6.231  1.00 92.50 121 A 1 
ATOM 952  C CD  . ARG A 1 121 ? -16.832 -10.070 -5.712  1.00 89.75 121 A 1 
ATOM 953  N NE  . ARG A 1 121 ? -17.680 -10.036 -4.519  1.00 80.91 121 A 1 
ATOM 954  C CZ  . ARG A 1 121 ? -17.303 -9.992  -3.252  1.00 73.69 121 A 1 
ATOM 955  N NH1 . ARG A 1 121 ? -16.061 -9.933  -2.875  1.00 66.88 121 A 1 
ATOM 956  N NH2 . ARG A 1 121 ? -18.198 -10.014 -2.308  1.00 63.90 121 A 1 
ATOM 957  N N   . MET A 1 122 ? -18.829 -4.668  -7.216  1.00 97.28 122 A 1 
ATOM 958  C CA  . MET A 1 122 ? -19.983 -3.861  -7.631  1.00 96.99 122 A 1 
ATOM 959  C C   . MET A 1 122 ? -19.644 -2.831  -8.723  1.00 96.88 122 A 1 
ATOM 960  O O   . MET A 1 122 ? -20.560 -2.357  -9.389  1.00 95.69 122 A 1 
ATOM 961  C CB  . MET A 1 122 ? -20.610 -3.170  -6.409  1.00 96.68 122 A 1 
ATOM 962  C CG  . MET A 1 122 ? -21.040 -4.144  -5.306  1.00 95.83 122 A 1 
ATOM 963  S SD  . MET A 1 122 ? -21.864 -3.314  -3.918  1.00 94.88 122 A 1 
ATOM 964  C CE  . MET A 1 122 ? -21.918 -4.671  -2.722  1.00 87.52 122 A 1 
ATOM 965  N N   . LEU A 1 123 ? -18.360 -2.511  -8.973  1.00 96.39 123 A 1 
ATOM 966  C CA  . LEU A 1 123 ? -17.959 -1.560  -10.016 1.00 95.58 123 A 1 
ATOM 967  C C   . LEU A 1 123 ? -18.530 -1.959  -11.387 1.00 95.26 123 A 1 
ATOM 968  O O   . LEU A 1 123 ? -18.321 -3.070  -11.880 1.00 92.27 123 A 1 
ATOM 969  C CB  . LEU A 1 123 ? -16.422 -1.436  -10.095 1.00 94.37 123 A 1 
ATOM 970  C CG  . LEU A 1 123 ? -15.767 -0.625  -8.958  1.00 92.19 123 A 1 
ATOM 971  C CD1 . LEU A 1 123 ? -14.248 -0.764  -9.033  1.00 88.51 123 A 1 
ATOM 972  C CD2 . LEU A 1 123 ? -16.106 0.863   -9.058  1.00 89.12 123 A 1 
ATOM 973  N N   . GLY A 1 124 ? -19.281 -1.031  -11.991 1.00 94.68 124 A 1 
ATOM 974  C CA  . GLY A 1 124 ? -19.948 -1.241  -13.282 1.00 94.11 124 A 1 
ATOM 975  C C   . GLY A 1 124 ? -21.129 -2.225  -13.260 1.00 94.95 124 A 1 
ATOM 976  O O   . GLY A 1 124 ? -21.606 -2.609  -14.328 1.00 92.82 124 A 1 
ATOM 977  N N   . ARG A 1 125 ? -21.590 -2.654  -12.076 1.00 95.99 125 A 1 
ATOM 978  C CA  . ARG A 1 125 ? -22.681 -3.632  -11.883 1.00 96.02 125 A 1 
ATOM 979  C C   . ARG A 1 125 ? -23.762 -3.144  -10.909 1.00 96.26 125 A 1 
ATOM 980  O O   . ARG A 1 125 ? -24.563 -3.947  -10.430 1.00 92.30 125 A 1 
ATOM 981  C CB  . ARG A 1 125 ? -22.106 -4.983  -11.427 1.00 94.97 125 A 1 
ATOM 982  C CG  . ARG A 1 125 ? -21.096 -5.579  -12.417 1.00 93.03 125 A 1 
ATOM 983  C CD  . ARG A 1 125 ? -20.662 -6.960  -11.931 1.00 91.91 125 A 1 
ATOM 984  N NE  . ARG A 1 125 ? -19.664 -7.554  -12.847 1.00 88.39 125 A 1 
ATOM 985  C CZ  . ARG A 1 125 ? -18.428 -7.904  -12.558 1.00 85.31 125 A 1 
ATOM 986  N NH1 . ARG A 1 125 ? -17.925 -7.775  -11.363 1.00 77.49 125 A 1 
ATOM 987  N NH2 . ARG A 1 125 ? -17.656 -8.393  -13.484 1.00 77.56 125 A 1 
ATOM 988  N N   . THR A 1 126 ? -23.763 -1.856  -10.573 1.00 95.65 126 A 1 
ATOM 989  C CA  . THR A 1 126 ? -24.686 -1.279  -9.592  1.00 95.37 126 A 1 
ATOM 990  C C   . THR A 1 126 ? -26.028 -0.900  -10.232 1.00 95.12 126 A 1 
ATOM 991  O O   . THR A 1 126 ? -26.039 -0.360  -11.343 1.00 92.16 126 A 1 
ATOM 992  C CB  . THR A 1 126 ? -24.067 -0.048  -8.917  1.00 94.48 126 A 1 
ATOM 993  O OG1 . THR A 1 126 ? -23.620 0.871   -9.885  1.00 91.41 126 A 1 
ATOM 994  C CG2 . THR A 1 126 ? -22.867 -0.443  -8.061  1.00 90.79 126 A 1 
ATOM 995  N N   . PRO A 1 127 ? -27.162 -1.120  -9.545  1.00 94.74 127 A 1 
ATOM 996  C CA  . PRO A 1 127 ? -28.432 -0.493  -9.916  1.00 93.10 127 A 1 
ATOM 997  C C   . PRO A 1 127 ? -28.386 1.023   -9.661  1.00 92.64 127 A 1 
ATOM 998  O O   . PRO A 1 127 ? -27.537 1.505   -8.916  1.00 88.50 127 A 1 
ATOM 999  C CB  . PRO A 1 127 ? -29.477 -1.194  -9.047  1.00 91.47 127 A 1 
ATOM 1000 C CG  . PRO A 1 127 ? -28.703 -1.518  -7.775  1.00 91.41 127 A 1 
ATOM 1001 C CD  . PRO A 1 127 ? -27.300 -1.830  -8.281  1.00 94.26 127 A 1 
ATOM 1002 N N   . GLY A 1 128 ? -29.326 1.790   -10.234 1.00 89.73 128 A 1 
ATOM 1003 C CA  . GLY A 1 128 ? -29.283 3.262   -10.232 1.00 87.98 128 A 1 
ATOM 1004 C C   . GLY A 1 128 ? -29.282 3.949   -8.856  1.00 89.41 128 A 1 
ATOM 1005 O O   . GLY A 1 128 ? -28.951 5.123   -8.767  1.00 84.68 128 A 1 
ATOM 1006 N N   . ASN A 1 129 ? -29.636 3.250   -7.775  1.00 92.92 129 A 1 
ATOM 1007 C CA  . ASN A 1 129 ? -29.625 3.772   -6.403  1.00 92.54 129 A 1 
ATOM 1008 C C   . ASN A 1 129 ? -28.362 3.406   -5.595  1.00 93.91 129 A 1 
ATOM 1009 O O   . ASN A 1 129 ? -28.278 3.772   -4.422  1.00 92.23 129 A 1 
ATOM 1010 C CB  . ASN A 1 129 ? -30.907 3.312   -5.691  1.00 90.02 129 A 1 
ATOM 1011 C CG  . ASN A 1 129 ? -30.969 1.809   -5.461  1.00 85.47 129 A 1 
ATOM 1012 O OD1 . ASN A 1 129 ? -30.416 1.000   -6.185  1.00 76.82 129 A 1 
ATOM 1013 N ND2 . ASN A 1 129 ? -31.679 1.369   -4.451  1.00 80.40 129 A 1 
ATOM 1014 N N   . ILE A 1 130 ? -27.409 2.670   -6.181  1.00 95.20 130 A 1 
ATOM 1015 C CA  . ILE A 1 130 ? -26.134 2.278   -5.569  1.00 95.57 130 A 1 
ATOM 1016 C C   . ILE A 1 130 ? -24.999 2.813   -6.437  1.00 95.65 130 A 1 
ATOM 1017 O O   . ILE A 1 130 ? -25.026 2.667   -7.658  1.00 94.41 130 A 1 
ATOM 1018 C CB  . ILE A 1 130 ? -26.039 0.746   -5.373  1.00 95.04 130 A 1 
ATOM 1019 C CG1 . ILE A 1 130 ? -27.180 0.242   -4.455  1.00 92.71 130 A 1 
ATOM 1020 C CG2 . ILE A 1 130 ? -24.661 0.349   -4.797  1.00 92.53 130 A 1 
ATOM 1021 C CD1 . ILE A 1 130 ? -27.221 -1.278  -4.248  1.00 87.90 130 A 1 
ATOM 1022 N N   . MET A 1 131 ? -23.973 3.392   -5.814  1.00 97.03 131 A 1 
ATOM 1023 C CA  . MET A 1 131 ? -22.757 3.831   -6.493  1.00 96.66 131 A 1 
ATOM 1024 C C   . MET A 1 131 ? -21.548 3.146   -5.857  1.00 97.45 131 A 1 
ATOM 1025 O O   . MET A 1 131 ? -21.399 3.165   -4.642  1.00 96.91 131 A 1 
ATOM 1026 C CB  . MET A 1 131 ? -22.623 5.357   -6.415  1.00 94.75 131 A 1 
ATOM 1027 C CG  . MET A 1 131 ? -23.778 6.081   -7.116  1.00 86.23 131 A 1 
ATOM 1028 S SD  . MET A 1 131 ? -23.650 7.891   -7.203  1.00 82.28 131 A 1 
ATOM 1029 C CE  . MET A 1 131 ? -23.500 8.310   -5.447  1.00 68.22 131 A 1 
ATOM 1030 N N   . ALA A 1 132 ? -20.686 2.543   -6.673  1.00 96.83 132 A 1 
ATOM 1031 C CA  . ALA A 1 132 ? -19.371 2.085   -6.243  1.00 96.87 132 A 1 
ATOM 1032 C C   . ALA A 1 132 ? -18.347 3.160   -6.626  1.00 96.65 132 A 1 
ATOM 1033 O O   . ALA A 1 132 ? -18.195 3.472   -7.808  1.00 95.45 132 A 1 
ATOM 1034 C CB  . ALA A 1 132 ? -19.087 0.714   -6.858  1.00 96.54 132 A 1 
ATOM 1035 N N   . ILE A 1 133 ? -17.693 3.743   -5.623  1.00 97.34 133 A 1 
ATOM 1036 C CA  . ILE A 1 133 ? -16.853 4.935   -5.737  1.00 97.00 133 A 1 
ATOM 1037 C C   . ILE A 1 133 ? -15.413 4.559   -5.394  1.00 97.35 133 A 1 
ATOM 1038 O O   . ILE A 1 133 ? -15.159 3.870   -4.406  1.00 96.74 133 A 1 
ATOM 1039 C CB  . ILE A 1 133 ? -17.392 6.067   -4.824  1.00 96.00 133 A 1 
ATOM 1040 C CG1 . ILE A 1 133 ? -18.862 6.412   -5.178  1.00 92.77 133 A 1 
ATOM 1041 C CG2 . ILE A 1 133 ? -16.505 7.320   -4.919  1.00 93.13 133 A 1 
ATOM 1042 C CD1 . ILE A 1 133 ? -19.538 7.369   -4.186  1.00 87.67 133 A 1 
ATOM 1043 N N   . ARG A 1 134 ? -14.464 5.036   -6.197  1.00 97.30 134 A 1 
ATOM 1044 C CA  . ARG A 1 134 ? -13.035 5.088   -5.876  1.00 97.11 134 A 1 
ATOM 1045 C C   . ARG A 1 134 ? -12.733 6.500   -5.358  1.00 97.18 134 A 1 
ATOM 1046 O O   . ARG A 1 134 ? -12.742 7.429   -6.168  1.00 96.38 134 A 1 
ATOM 1047 C CB  . ARG A 1 134 ? -12.195 4.742   -7.116  1.00 96.37 134 A 1 
ATOM 1048 C CG  . ARG A 1 134 ? -12.349 3.270   -7.542  1.00 92.59 134 A 1 
ATOM 1049 C CD  . ARG A 1 134 ? -11.525 2.942   -8.791  1.00 91.50 134 A 1 
ATOM 1050 N NE  . ARG A 1 134 ? -10.079 3.102   -8.556  1.00 85.49 134 A 1 
ATOM 1051 C CZ  . ARG A 1 134 ? -9.116  3.154   -9.462  1.00 85.50 134 A 1 
ATOM 1052 N NH1 . ARG A 1 134 ? -9.305  2.944   -10.728 1.00 72.89 134 A 1 
ATOM 1053 N NH2 . ARG A 1 134 ? -7.911  3.435   -9.099  1.00 73.97 134 A 1 
ATOM 1054 N N   . PRO A 1 135 ? -12.525 6.700   -4.045  1.00 95.98 135 A 1 
ATOM 1055 C CA  . PRO A 1 135 ? -12.414 8.046   -3.475  1.00 94.98 135 A 1 
ATOM 1056 C C   . PRO A 1 135 ? -11.022 8.662   -3.653  1.00 94.05 135 A 1 
ATOM 1057 O O   . PRO A 1 135 ? -10.830 9.843   -3.363  1.00 91.09 135 A 1 
ATOM 1058 C CB  . PRO A 1 135 ? -12.796 7.861   -2.006  1.00 95.05 135 A 1 
ATOM 1059 C CG  . PRO A 1 135 ? -12.267 6.465   -1.686  1.00 95.03 135 A 1 
ATOM 1060 C CD  . PRO A 1 135 ? -12.507 5.697   -2.978  1.00 96.03 135 A 1 
ATOM 1061 N N   . MET A 1 136 ? -10.060 7.876   -4.144  1.00 94.76 136 A 1 
ATOM 1062 C CA  . MET A 1 136 ? -8.692  8.297   -4.459  1.00 94.45 136 A 1 
ATOM 1063 C C   . MET A 1 136 ? -8.510  8.374   -5.977  1.00 94.33 136 A 1 
ATOM 1064 O O   . MET A 1 136 ? -8.913  7.458   -6.705  1.00 92.15 136 A 1 
ATOM 1065 C CB  . MET A 1 136 ? -7.691  7.303   -3.857  1.00 93.45 136 A 1 
ATOM 1066 C CG  . MET A 1 136 ? -7.834  7.114   -2.340  1.00 91.54 136 A 1 
ATOM 1067 S SD  . MET A 1 136 ? -7.611  8.614   -1.350  1.00 90.81 136 A 1 
ATOM 1068 C CE  . MET A 1 136 ? -5.854  8.949   -1.658  1.00 79.59 136 A 1 
ATOM 1069 N N   . LYS A 1 137 ? -7.874  9.459   -6.466  1.00 94.41 137 A 1 
ATOM 1070 C CA  . LYS A 1 137 ? -7.585  9.642   -7.890  1.00 92.93 137 A 1 
ATOM 1071 C C   . LYS A 1 137 ? -6.284  10.412  -8.080  1.00 91.57 137 A 1 
ATOM 1072 O O   . LYS A 1 137 ? -6.062  11.403  -7.394  1.00 83.61 137 A 1 
ATOM 1073 C CB  . LYS A 1 137 ? -8.769  10.353  -8.558  1.00 91.71 137 A 1 
ATOM 1074 C CG  . LYS A 1 137 ? -8.625  10.352  -10.082 1.00 82.25 137 A 1 
ATOM 1075 C CD  . LYS A 1 137 ? -9.859  10.938  -10.759 1.00 77.57 137 A 1 
ATOM 1076 C CE  . LYS A 1 137 ? -9.647  10.867  -12.272 1.00 71.06 137 A 1 
ATOM 1077 N NZ  . LYS A 1 137 ? -10.841 11.344  -13.004 1.00 60.53 137 A 1 
ATOM 1078 N N   . ASP A 1 138 ? -5.453  9.983   -9.020  1.00 92.77 138 A 1 
ATOM 1079 C CA  . ASP A 1 138 ? -4.181  10.637  -9.364  1.00 92.13 138 A 1 
ATOM 1080 C C   . ASP A 1 138 ? -3.281  10.893  -8.129  1.00 92.05 138 A 1 
ATOM 1081 O O   . ASP A 1 138 ? -2.674  11.958  -8.006  1.00 86.85 138 A 1 
ATOM 1082 C CB  . ASP A 1 138 ? -4.437  11.907  -10.211 1.00 91.28 138 A 1 
ATOM 1083 C CG  . ASP A 1 138 ? -5.254  11.688  -11.495 1.00 90.28 138 A 1 
ATOM 1084 O OD1 . ASP A 1 138 ? -5.105  10.627  -12.143 1.00 84.37 138 A 1 
ATOM 1085 O OD2 . ASP A 1 138 ? -6.021  12.604  -11.876 1.00 85.70 138 A 1 
ATOM 1086 N N   . GLY A 1 139 ? -3.258  9.953   -7.173  1.00 89.67 139 A 1 
ATOM 1087 C CA  . GLY A 1 139 ? -2.478  10.044  -5.930  1.00 87.48 139 A 1 
ATOM 1088 C C   . GLY A 1 139 ? -3.075  10.934  -4.834  1.00 88.32 139 A 1 
ATOM 1089 O O   . GLY A 1 139 ? -2.464  11.104  -3.787  1.00 83.74 139 A 1 
ATOM 1090 N N   . VAL A 1 140 ? -4.272  11.508  -5.033  1.00 90.69 140 A 1 
ATOM 1091 C CA  . VAL A 1 140 ? -4.895  12.432  -4.069  1.00 90.53 140 A 1 
ATOM 1092 C C   . VAL A 1 140 ? -6.322  12.013  -3.703  1.00 91.99 140 A 1 
ATOM 1093 O O   . VAL A 1 140 ? -6.967  11.219  -4.398  1.00 90.23 140 A 1 
ATOM 1094 C CB  . VAL A 1 140 ? -4.844  13.899  -4.555  1.00 87.87 140 A 1 
ATOM 1095 C CG1 . VAL A 1 140 ? -3.398  14.361  -4.778  1.00 81.64 140 A 1 
ATOM 1096 C CG2 . VAL A 1 140 ? -5.640  14.141  -5.838  1.00 82.68 140 A 1 
ATOM 1097 N N   . ILE A 1 141 ? -6.820  12.564  -2.592  1.00 89.92 141 A 1 
ATOM 1098 C CA  . ILE A 1 141 ? -8.209  12.392  -2.160  1.00 90.06 141 A 1 
ATOM 1099 C C   . ILE A 1 141 ? -9.122  13.188  -3.104  1.00 90.13 141 A 1 
ATOM 1100 O O   . ILE A 1 141 ? -9.063  14.415  -3.154  1.00 87.25 141 A 1 
ATOM 1101 C CB  . ILE A 1 141 ? -8.370  12.814  -0.682  1.00 88.77 141 A 1 
ATOM 1102 C CG1 . ILE A 1 141 ? -7.530  11.899  0.241   1.00 86.49 141 A 1 
ATOM 1103 C CG2 . ILE A 1 141 ? -9.853  12.780  -0.282  1.00 84.65 141 A 1 
ATOM 1104 C CD1 . ILE A 1 141 ? -7.543  12.287  1.728   1.00 81.86 141 A 1 
ATOM 1105 N N   . ALA A 1 142 ? -9.987  12.485  -3.832  1.00 92.01 142 A 1 
ATOM 1106 C CA  . ALA A 1 142 ? -11.007 13.087  -4.690  1.00 91.38 142 A 1 
ATOM 1107 C C   . ALA A 1 142 ? -12.353 13.266  -3.967  1.00 91.60 142 A 1 
ATOM 1108 O O   . ALA A 1 142 ? -13.118 14.168  -4.307  1.00 89.56 142 A 1 
ATOM 1109 C CB  . ALA A 1 142 ? -11.150 12.212  -5.941  1.00 91.20 142 A 1 
ATOM 1110 N N   . ASP A 1 143 ? -12.634 12.417  -2.965  1.00 92.22 143 A 1 
ATOM 1111 C CA  . ASP A 1 143 ? -13.836 12.481  -2.130  1.00 92.27 143 A 1 
ATOM 1112 C C   . ASP A 1 143 ? -13.459 12.258  -0.655  1.00 91.99 143 A 1 
ATOM 1113 O O   . ASP A 1 143 ? -13.099 11.150  -0.244  1.00 90.22 143 A 1 
ATOM 1114 C CB  . ASP A 1 143 ? -14.867 11.460  -2.636  1.00 91.95 143 A 1 
ATOM 1115 C CG  . ASP A 1 143 ? -16.229 11.592  -1.949  1.00 91.35 143 A 1 
ATOM 1116 O OD1 . ASP A 1 143 ? -16.257 11.868  -0.724  1.00 87.19 143 A 1 
ATOM 1117 O OD2 . ASP A 1 143 ? -17.242 11.392  -2.657  1.00 87.34 143 A 1 
ATOM 1118 N N   . PHE A 1 144 ? -13.522 13.328  0.143   1.00 90.75 144 A 1 
ATOM 1119 C CA  . PHE A 1 144 ? -13.108 13.324  1.549   1.00 89.52 144 A 1 
ATOM 1120 C C   . PHE A 1 144 ? -14.019 12.480  2.436   1.00 91.05 144 A 1 
ATOM 1121 O O   . PHE A 1 144 ? -13.525 11.699  3.247   1.00 89.83 144 A 1 
ATOM 1122 C CB  . PHE A 1 144 ? -13.049 14.768  2.073   1.00 86.73 144 A 1 
ATOM 1123 C CG  . PHE A 1 144 ? -11.997 15.614  1.389   1.00 78.68 144 A 1 
ATOM 1124 C CD1 . PHE A 1 144 ? -10.644 15.313  1.586   1.00 70.26 144 A 1 
ATOM 1125 C CD2 . PHE A 1 144 ? -12.357 16.668  0.537   1.00 69.01 144 A 1 
ATOM 1126 C CE1 . PHE A 1 144 ? -9.651  16.051  0.914   1.00 64.11 144 A 1 
ATOM 1127 C CE2 . PHE A 1 144 ? -11.366 17.409  -0.132  1.00 62.17 144 A 1 
ATOM 1128 C CZ  . PHE A 1 144 ? -10.011 17.093  0.052   1.00 63.54 144 A 1 
ATOM 1129 N N   . GLU A 1 145 ? -15.334 12.606  2.269   1.00 89.11 145 A 1 
ATOM 1130 C CA  . GLU A 1 145 ? -16.327 11.893  3.080   1.00 89.55 145 A 1 
ATOM 1131 C C   . GLU A 1 145 ? -16.191 10.379  2.878   1.00 90.81 145 A 1 
ATOM 1132 O O   . GLU A 1 145 ? -16.088 9.608   3.837   1.00 89.98 145 A 1 
ATOM 1133 C CB  . GLU A 1 145 ? -17.738 12.385  2.686   1.00 88.33 145 A 1 
ATOM 1134 C CG  . GLU A 1 145 ? -18.856 11.828  3.587   1.00 76.53 145 A 1 
ATOM 1135 C CD  . GLU A 1 145 ? -20.280 12.153  3.091   1.00 73.45 145 A 1 
ATOM 1136 O OE1 . GLU A 1 145 ? -21.236 11.556  3.642   1.00 65.24 145 A 1 
ATOM 1137 O OE2 . GLU A 1 145 ? -20.440 12.921  2.119   1.00 66.63 145 A 1 
ATOM 1138 N N   . ILE A 1 146 ? -16.088 9.952   1.621   1.00 91.97 146 A 1 
ATOM 1139 C CA  . ILE A 1 146 ? -15.955 8.536   1.279   1.00 92.99 146 A 1 
ATOM 1140 C C   . ILE A 1 146 ? -14.574 7.990   1.673   1.00 93.32 146 A 1 
ATOM 1141 O O   . ILE A 1 146 ? -14.479 6.848   2.127   1.00 92.60 146 A 1 
ATOM 1142 C CB  . ILE A 1 146 ? -16.293 8.327   -0.208  1.00 93.43 146 A 1 
ATOM 1143 C CG1 . ILE A 1 146 ? -17.717 8.817   -0.580  1.00 91.31 146 A 1 
ATOM 1144 C CG2 . ILE A 1 146 ? -16.149 6.853   -0.606  1.00 91.81 146 A 1 
ATOM 1145 C CD1 . ILE A 1 146 ? -18.876 8.143   0.175   1.00 85.06 146 A 1 
ATOM 1146 N N   . THR A 1 147 ? -13.502 8.799   1.585   1.00 90.65 147 A 1 
ATOM 1147 C CA  . THR A 1 147 ? -12.162 8.406   2.056   1.00 90.06 147 A 1 
ATOM 1148 C C   . THR A 1 147 ? -12.137 8.205   3.568   1.00 90.02 147 A 1 
ATOM 1149 O O   . THR A 1 147 ? -11.596 7.204   4.040   1.00 89.18 147 A 1 
ATOM 1150 C CB  . THR A 1 147 ? -11.087 9.429   1.667   1.00 90.49 147 A 1 
ATOM 1151 O OG1 . THR A 1 147 ? -11.042 9.554   0.270   1.00 86.73 147 A 1 
ATOM 1152 C CG2 . THR A 1 147 ? -9.684  9.003   2.107   1.00 86.58 147 A 1 
ATOM 1153 N N   . GLU A 1 148 ? -12.741 9.109   4.348   1.00 90.87 148 A 1 
ATOM 1154 C CA  . GLU A 1 148 ? -12.843 8.987   5.804   1.00 89.59 148 A 1 
ATOM 1155 C C   . GLU A 1 148 ? -13.577 7.701   6.200   1.00 89.57 148 A 1 
ATOM 1156 O O   . GLU A 1 148 ? -13.116 6.941   7.055   1.00 88.68 148 A 1 
ATOM 1157 C CB  . GLU A 1 148 ? -13.575 10.217  6.372   1.00 87.75 148 A 1 
ATOM 1158 C CG  . GLU A 1 148 ? -13.602 10.201  7.909   1.00 77.74 148 A 1 
ATOM 1159 C CD  . GLU A 1 148 ? -14.535 11.267  8.500   1.00 74.30 148 A 1 
ATOM 1160 O OE1 . GLU A 1 148 ? -15.208 10.923  9.509   1.00 66.23 148 A 1 
ATOM 1161 O OE2 . GLU A 1 148 ? -14.582 12.394  7.980   1.00 67.31 148 A 1 
ATOM 1162 N N   . VAL A 1 149 ? -14.699 7.415   5.535   1.00 91.62 149 A 1 
ATOM 1163 C CA  . VAL A 1 149 ? -15.466 6.182   5.741   1.00 91.18 149 A 1 
ATOM 1164 C C   . VAL A 1 149 ? -14.630 4.941   5.426   1.00 91.79 149 A 1 
ATOM 1165 O O   . VAL A 1 149 ? -14.650 3.976   6.198   1.00 91.04 149 A 1 
ATOM 1166 C CB  . VAL A 1 149 ? -16.730 6.229   4.876   1.00 90.37 149 A 1 
ATOM 1167 C CG1 . VAL A 1 149 ? -17.386 4.863   4.770   1.00 85.08 149 A 1 
ATOM 1168 C CG2 . VAL A 1 149 ? -17.757 7.211   5.450   1.00 84.81 149 A 1 
ATOM 1169 N N   . MET A 1 150 ? -13.886 4.959   4.325   1.00 92.55 150 A 1 
ATOM 1170 C CA  . MET A 1 150 ? -13.009 3.865   3.912   1.00 91.95 150 A 1 
ATOM 1171 C C   . MET A 1 150 ? -11.900 3.621   4.942   1.00 91.18 150 A 1 
ATOM 1172 O O   . MET A 1 150 ? -11.727 2.487   5.396   1.00 90.97 150 A 1 
ATOM 1173 C CB  . MET A 1 150 ? -12.433 4.188   2.527   1.00 92.55 150 A 1 
ATOM 1174 C CG  . MET A 1 150 ? -11.614 3.026   1.955   1.00 91.02 150 A 1 
ATOM 1175 S SD  . MET A 1 150 ? -10.965 3.315   0.294   1.00 93.17 150 A 1 
ATOM 1176 C CE  . MET A 1 150 ? -9.731  4.599   0.639   1.00 89.02 150 A 1 
ATOM 1177 N N   . LEU A 1 151 ? -11.204 4.679   5.369   1.00 92.48 151 A 1 
ATOM 1178 C CA  . LEU A 1 151 ? -10.168 4.608   6.400   1.00 91.17 151 A 1 
ATOM 1179 C C   . LEU A 1 151 ? -10.730 4.086   7.720   1.00 90.60 151 A 1 
ATOM 1180 O O   . LEU A 1 151 ? -10.164 3.162   8.301   1.00 89.47 151 A 1 
ATOM 1181 C CB  . LEU A 1 151 ? -9.538  5.997   6.603   1.00 90.39 151 A 1 
ATOM 1182 C CG  . LEU A 1 151 ? -8.527  6.411   5.524   1.00 87.92 151 A 1 
ATOM 1183 C CD1 . LEU A 1 151 ? -8.082  7.850   5.783   1.00 83.50 151 A 1 
ATOM 1184 C CD2 . LEU A 1 151 ? -7.285  5.515   5.553   1.00 83.92 151 A 1 
ATOM 1185 N N   . ARG A 1 152 ? -11.872 4.606   8.172   1.00 91.93 152 A 1 
ATOM 1186 C CA  . ARG A 1 152 ? -12.550 4.146   9.396   1.00 90.86 152 A 1 
ATOM 1187 C C   . ARG A 1 152 ? -12.864 2.651   9.332   1.00 90.69 152 A 1 
ATOM 1188 O O   . ARG A 1 152 ? -12.637 1.941   10.306  1.00 88.69 152 A 1 
ATOM 1189 C CB  . ARG A 1 152 ? -13.815 4.986   9.622   1.00 89.67 152 A 1 
ATOM 1190 C CG  . ARG A 1 152 ? -14.524 4.631   10.938  1.00 81.80 152 A 1 
ATOM 1191 C CD  . ARG A 1 152 ? -15.769 5.494   11.163  1.00 78.82 152 A 1 
ATOM 1192 N NE  . ARG A 1 152 ? -15.421 6.901   11.426  1.00 70.96 152 A 1 
ATOM 1193 C CZ  . ARG A 1 152 ? -16.111 7.988   11.119  1.00 64.49 152 A 1 
ATOM 1194 N NH1 . ARG A 1 152 ? -17.308 7.950   10.606  1.00 57.17 152 A 1 
ATOM 1195 N NH2 . ARG A 1 152 ? -15.589 9.154   11.313  1.00 54.72 152 A 1 
ATOM 1196 N N   . HIS A 1 153 ? -13.353 2.162   8.187   1.00 92.44 153 A 1 
ATOM 1197 C CA  . HIS A 1 153 ? -13.637 0.744   7.987   1.00 92.09 153 A 1 
ATOM 1198 C C   . HIS A 1 153 ? -12.369 -0.111  8.097   1.00 91.95 153 A 1 
ATOM 1199 O O   . HIS A 1 153 ? -12.353 -1.077  8.859   1.00 90.79 153 A 1 
ATOM 1200 C CB  . HIS A 1 153 ? -14.327 0.544   6.637   1.00 92.53 153 A 1 
ATOM 1201 C CG  . HIS A 1 153 ? -14.660 -0.901  6.361   1.00 91.41 153 A 1 
ATOM 1202 N ND1 . HIS A 1 153 ? -15.844 -1.535  6.685   1.00 81.95 153 A 1 
ATOM 1203 C CD2 . HIS A 1 153 ? -13.853 -1.833  5.771   1.00 82.72 153 A 1 
ATOM 1204 C CE1 . HIS A 1 153 ? -15.747 -2.814  6.293   1.00 85.05 153 A 1 
ATOM 1205 N NE2 . HIS A 1 153 ? -14.549 -3.039  5.735   1.00 85.66 153 A 1 
ATOM 1206 N N   . PHE A 1 154 ? -11.291 0.248   7.388   1.00 90.23 154 A 1 
ATOM 1207 C CA  . PHE A 1 154 ? -10.051 -0.527  7.407   1.00 89.32 154 A 1 
ATOM 1208 C C   . PHE A 1 154 ? -9.344  -0.474  8.764   1.00 89.31 154 A 1 
ATOM 1209 O O   . PHE A 1 154 ? -8.909  -1.515  9.256   1.00 87.93 154 A 1 
ATOM 1210 C CB  . PHE A 1 154 ? -9.129  -0.061  6.277   1.00 90.38 154 A 1 
ATOM 1211 C CG  . PHE A 1 154 ? -9.630  -0.336  4.866   1.00 90.75 154 A 1 
ATOM 1212 C CD1 . PHE A 1 154 ? -10.294 -1.537  4.545   1.00 86.42 154 A 1 
ATOM 1213 C CD2 . PHE A 1 154 ? -9.366  0.594   3.845   1.00 87.28 154 A 1 
ATOM 1214 C CE1 . PHE A 1 154 ? -10.699 -1.797  3.222   1.00 85.58 154 A 1 
ATOM 1215 C CE2 . PHE A 1 154 ? -9.766  0.333   2.522   1.00 85.26 154 A 1 
ATOM 1216 C CZ  . PHE A 1 154 ? -10.432 -0.861  2.208   1.00 89.18 154 A 1 
ATOM 1217 N N   . ILE A 1 155 ? -9.310  0.693   9.427   1.00 91.04 155 A 1 
ATOM 1218 C CA  . ILE A 1 155 ? -8.772  0.823   10.786  1.00 89.51 155 A 1 
ATOM 1219 C C   . ILE A 1 155 ? -9.574  -0.056  11.748  1.00 89.14 155 A 1 
ATOM 1220 O O   . ILE A 1 155 ? -8.982  -0.839  12.480  1.00 87.89 155 A 1 
ATOM 1221 C CB  . ILE A 1 155 ? -8.741  2.301   11.231  1.00 88.51 155 A 1 
ATOM 1222 C CG1 . ILE A 1 155 ? -7.709  3.094   10.394  1.00 86.75 155 A 1 
ATOM 1223 C CG2 . ILE A 1 155 ? -8.395  2.427   12.729  1.00 85.78 155 A 1 
ATOM 1224 C CD1 . ILE A 1 155 ? -7.878  4.611   10.500  1.00 81.69 155 A 1 
ATOM 1225 N N   . ALA A 1 156 ? -10.909 0.000   11.721  1.00 88.15 156 A 1 
ATOM 1226 C CA  . ALA A 1 156 ? -11.757 -0.818  12.593  1.00 87.22 156 A 1 
ATOM 1227 C C   . ALA A 1 156 ? -11.625 -2.325  12.319  1.00 87.14 156 A 1 
ATOM 1228 O O   . ALA A 1 156 ? -11.726 -3.128  13.246  1.00 85.53 156 A 1 
ATOM 1229 C CB  . ALA A 1 156 ? -13.210 -0.362  12.431  1.00 86.19 156 A 1 
ATOM 1230 N N   . LYS A 1 157 ? -11.375 -2.718  11.064  1.00 89.50 157 A 1 
ATOM 1231 C CA  . LYS A 1 157 ? -11.162 -4.121  10.674  1.00 89.07 157 A 1 
ATOM 1232 C C   . LYS A 1 157 ? -9.858  -4.691  11.235  1.00 87.85 157 A 1 
ATOM 1233 O O   . LYS A 1 157 ? -9.806  -5.865  11.581  1.00 84.08 157 A 1 
ATOM 1234 C CB  . LYS A 1 157 ? -11.229 -4.206  9.141   1.00 89.72 157 A 1 
ATOM 1235 C CG  . LYS A 1 157 ? -11.243 -5.653  8.628   1.00 88.44 157 A 1 
ATOM 1236 C CD  . LYS A 1 157 ? -11.516 -5.679  7.119   1.00 86.60 157 A 1 
ATOM 1237 C CE  . LYS A 1 157 ? -11.649 -7.124  6.628   1.00 82.82 157 A 1 
ATOM 1238 N NZ  . LYS A 1 157 ? -12.068 -7.168  5.209   1.00 77.90 157 A 1 
ATOM 1239 N N   . VAL A 1 158 ? -8.825  -3.864  11.333  1.00 90.38 158 A 1 
ATOM 1240 C CA  . VAL A 1 158 ? -7.481  -4.249  11.786  1.00 89.05 158 A 1 
ATOM 1241 C C   . VAL A 1 158 ? -7.300  -4.014  13.286  1.00 85.75 158 A 1 
ATOM 1242 O O   . VAL A 1 158 ? -6.699  -4.826  13.995  1.00 78.08 158 A 1 
ATOM 1243 C CB  . VAL A 1 158 ? -6.445  -3.460  10.963  1.00 89.22 158 A 1 
ATOM 1244 C CG1 . VAL A 1 158 ? -5.033  -3.666  11.475  1.00 82.66 158 A 1 
ATOM 1245 C CG2 . VAL A 1 158 ? -6.495  -3.892  9.492   1.00 84.01 158 A 1 
ATOM 1246 N N   . HIS A 1 159 ? -7.836  -2.905  13.799  1.00 84.57 159 A 1 
ATOM 1247 C CA  . HIS A 1 159 ? -7.749  -2.511  15.195  1.00 79.37 159 A 1 
ATOM 1248 C C   . HIS A 1 159 ? -8.955  -3.058  15.962  1.00 76.67 159 A 1 
ATOM 1249 O O   . HIS A 1 159 ? -10.045 -2.492  15.954  1.00 67.20 159 A 1 
ATOM 1250 C CB  . HIS A 1 159 ? -7.609  -0.987  15.283  1.00 74.30 159 A 1 
ATOM 1251 C CG  . HIS A 1 159 ? -7.144  -0.528  16.635  1.00 68.65 159 A 1 
ATOM 1252 N ND1 . HIS A 1 159 ? -5.840  -0.550  17.086  1.00 60.58 159 A 1 
ATOM 1253 C CD2 . HIS A 1 159 ? -7.915  -0.018  17.638  1.00 58.49 159 A 1 
ATOM 1254 C CE1 . HIS A 1 159 ? -5.835  -0.056  18.336  1.00 56.77 159 A 1 
ATOM 1255 N NE2 . HIS A 1 159 ? -7.072  0.275   18.711  1.00 56.43 159 A 1 
ATOM 1256 N N   . ASN A 1 160 ? -8.763  -4.196  16.631  1.00 72.00 160 A 1 
ATOM 1257 C CA  . ASN A 1 160 ? -9.814  -4.858  17.396  1.00 69.91 160 A 1 
ATOM 1258 C C   . ASN A 1 160 ? -10.361 -3.914  18.488  1.00 70.61 160 A 1 
ATOM 1259 O O   . ASN A 1 160 ? -9.620  -3.485  19.376  1.00 64.06 160 A 1 
ATOM 1260 C CB  . ASN A 1 160 ? -9.240  -6.182  17.948  1.00 62.75 160 A 1 
ATOM 1261 C CG  . ASN A 1 160 ? -10.293 -7.227  18.254  1.00 54.96 160 A 1 
ATOM 1262 O OD1 . ASN A 1 160 ? -11.488 -7.020  18.167  1.00 50.69 160 A 1 
ATOM 1263 N ND2 . ASN A 1 160 ? -9.869  -8.409  18.626  1.00 47.78 160 A 1 
ATOM 1264 N N   . SER A 1 161 ? -11.666 -3.625  18.450  1.00 62.20 161 A 1 
ATOM 1265 C CA  . SER A 1 161 ? -12.369 -2.591  19.240  1.00 59.98 161 A 1 
ATOM 1266 C C   . SER A 1 161 ? -12.327 -2.762  20.769  1.00 62.32 161 A 1 
ATOM 1267 O O   . SER A 1 161 ? -12.830 -1.913  21.501  1.00 56.41 161 A 1 
ATOM 1268 C CB  . SER A 1 161 ? -13.827 -2.526  18.772  1.00 52.43 161 A 1 
ATOM 1269 O OG  . SER A 1 161 ? -14.456 -3.784  18.926  1.00 46.31 161 A 1 
ATOM 1270 N N   . ARG A 1 162 ? -11.719 -3.842  21.276  1.00 57.91 162 A 1 
ATOM 1271 C CA  . ARG A 1 162 ? -11.517 -4.102  22.714  1.00 57.42 162 A 1 
ATOM 1272 C C   . ARG A 1 162 ? -10.330 -3.346  23.325  1.00 60.22 162 A 1 
ATOM 1273 O O   . ARG A 1 162 ? -10.159 -3.395  24.541  1.00 56.53 162 A 1 
ATOM 1274 C CB  . ARG A 1 162 ? -11.385 -5.615  22.956  1.00 50.49 162 A 1 
ATOM 1275 C CG  . ARG A 1 162 ? -12.686 -6.370  22.646  1.00 44.03 162 A 1 
ATOM 1276 C CD  . ARG A 1 162 ? -12.522 -7.851  22.993  1.00 38.53 162 A 1 
ATOM 1277 N NE  . ARG A 1 162 ? -13.747 -8.614  22.699  1.00 32.32 162 A 1 
ATOM 1278 C CZ  . ARG A 1 162 ? -13.902 -9.923  22.816  1.00 27.07 162 A 1 
ATOM 1279 N NH1 . ARG A 1 162 ? -12.935 -10.698 23.220  1.00 26.65 162 A 1 
ATOM 1280 N NH2 . ARG A 1 162 ? -15.043 -10.486 22.521  1.00 26.74 162 A 1 
ATOM 1281 N N   . ARG A 1 163 ? -9.490  -2.682  22.528  1.00 61.79 163 A 1 
ATOM 1282 C CA  . ARG A 1 163 ? -8.336  -1.926  23.034  1.00 61.68 163 A 1 
ATOM 1283 C C   . ARG A 1 163 ? -8.728  -0.470  23.300  1.00 64.81 163 A 1 
ATOM 1284 O O   . ARG A 1 163 ? -9.208  0.218   22.407  1.00 60.57 163 A 1 
ATOM 1285 C CB  . ARG A 1 163 ? -7.137  -2.053  22.086  1.00 56.06 163 A 1 
ATOM 1286 C CG  . ARG A 1 163 ? -6.560  -3.481  22.096  1.00 51.71 163 A 1 
ATOM 1287 C CD  . ARG A 1 163 ? -5.266  -3.547  21.274  1.00 49.00 163 A 1 
ATOM 1288 N NE  . ARG A 1 163 ? -4.648  -4.891  21.319  1.00 44.13 163 A 1 
ATOM 1289 C CZ  . ARG A 1 163 ? -3.374  -5.166  21.075  1.00 39.73 163 A 1 
ATOM 1290 N NH1 . ARG A 1 163 ? -2.518  -4.242  20.742  1.00 38.81 163 A 1 
ATOM 1291 N NH2 . ARG A 1 163 ? -2.924  -6.383  21.159  1.00 37.51 163 A 1 
ATOM 1292 N N   . LEU A 1 164 ? -8.491  -0.004  24.521  1.00 63.23 164 A 1 
ATOM 1293 C CA  . LEU A 1 164 ? -8.822  1.360   24.978  1.00 64.07 164 A 1 
ATOM 1294 C C   . LEU A 1 164 ? -7.950  2.466   24.346  1.00 68.64 164 A 1 
ATOM 1295 O O   . LEU A 1 164 ? -8.258  3.644   24.512  1.00 64.92 164 A 1 
ATOM 1296 C CB  . LEU A 1 164 ? -8.711  1.396   26.519  1.00 56.24 164 A 1 
ATOM 1297 C CG  . LEU A 1 164 ? -10.025 1.023   27.232  1.00 49.40 164 A 1 
ATOM 1298 C CD1 . LEU A 1 164 ? -9.815  -0.128  28.216  1.00 44.75 164 A 1 
ATOM 1299 C CD2 . LEU A 1 164 ? -10.564 2.223   28.014  1.00 44.02 164 A 1 
ATOM 1300 N N   . VAL A 1 165 ? -6.855  2.113   23.664  1.00 75.97 165 A 1 
ATOM 1301 C CA  . VAL A 1 165 ? -5.857  3.070   23.173  1.00 77.73 165 A 1 
ATOM 1302 C C   . VAL A 1 165 ? -5.961  3.219   21.655  1.00 79.76 165 A 1 
ATOM 1303 O O   . VAL A 1 165 ? -5.797  2.242   20.920  1.00 76.45 165 A 1 
ATOM 1304 C CB  . VAL A 1 165 ? -4.439  2.665   23.608  1.00 73.65 165 A 1 
ATOM 1305 C CG1 . VAL A 1 165 ? -3.421  3.742   23.218  1.00 66.72 165 A 1 
ATOM 1306 C CG2 . VAL A 1 165 ? -4.355  2.475   25.128  1.00 69.09 165 A 1 
ATOM 1307 N N   . ARG A 1 166 ? -6.194  4.454   21.190  1.00 83.11 166 A 1 
ATOM 1308 C CA  . ARG A 1 166 ? -6.194  4.801   19.759  1.00 84.19 166 A 1 
ATOM 1309 C C   . ARG A 1 166 ? -4.781  4.651   19.167  1.00 85.78 166 A 1 
ATOM 1310 O O   . ARG A 1 166 ? -3.820  5.053   19.832  1.00 84.24 166 A 1 
ATOM 1311 C CB  . ARG A 1 166 ? -6.712  6.233   19.556  1.00 82.33 166 A 1 
ATOM 1312 C CG  . ARG A 1 166 ? -8.204  6.384   19.891  1.00 77.01 166 A 1 
ATOM 1313 C CD  . ARG A 1 166 ? -8.658  7.814   19.584  1.00 75.04 166 A 1 
ATOM 1314 N NE  . ARG A 1 166 ? -10.088 8.014   19.871  1.00 68.74 166 A 1 
ATOM 1315 C CZ  . ARG A 1 166 ? -10.785 9.107   19.609  1.00 62.90 166 A 1 
ATOM 1316 N NH1 . ARG A 1 166 ? -10.236 10.169  19.072  1.00 58.98 166 A 1 
ATOM 1317 N NH2 . ARG A 1 166 ? -12.060 9.155   19.879  1.00 54.13 166 A 1 
ATOM 1318 N N   . PRO A 1 167 ? -4.629  4.122   17.941  1.00 86.74 167 A 1 
ATOM 1319 C CA  . PRO A 1 167 ? -3.322  3.892   17.333  1.00 88.04 167 A 1 
ATOM 1320 C C   . PRO A 1 167 ? -2.668  5.192   16.845  1.00 89.30 167 A 1 
ATOM 1321 O O   . PRO A 1 167 ? -3.352  6.162   16.488  1.00 88.70 167 A 1 
ATOM 1322 C CB  . PRO A 1 167 ? -3.587  2.926   16.175  1.00 87.05 167 A 1 
ATOM 1323 C CG  . PRO A 1 167 ? -5.005  3.287   15.738  1.00 86.94 167 A 1 
ATOM 1324 C CD  . PRO A 1 167 ? -5.688  3.650   17.046  1.00 88.51 167 A 1 
ATOM 1325 N N   . ARG A 1 168 ? -1.328  5.184   16.765  1.00 90.08 168 A 1 
ATOM 1326 C CA  . ARG A 1 168 ? -0.593  6.090   15.874  1.00 90.52 168 A 1 
ATOM 1327 C C   . ARG A 1 168 ? -0.652  5.538   14.460  1.00 92.09 168 A 1 
ATOM 1328 O O   . ARG A 1 168 ? -0.538  4.324   14.280  1.00 91.78 168 A 1 
ATOM 1329 C CB  . ARG A 1 168 ? 0.860   6.255   16.319  1.00 88.73 168 A 1 
ATOM 1330 C CG  . ARG A 1 168 ? 0.953   6.865   17.725  1.00 83.23 168 A 1 
ATOM 1331 C CD  . ARG A 1 168 ? 2.406   7.057   18.153  1.00 82.08 168 A 1 
ATOM 1332 N NE  . ARG A 1 168 ? 3.089   5.770   18.351  1.00 75.37 168 A 1 
ATOM 1333 C CZ  . ARG A 1 168 ? 4.331   5.602   18.756  1.00 72.15 168 A 1 
ATOM 1334 N NH1 . ARG A 1 168 ? 5.107   6.613   19.044  1.00 66.36 168 A 1 
ATOM 1335 N NH2 . ARG A 1 168 ? 4.811   4.403   18.865  1.00 61.49 168 A 1 
ATOM 1336 N N   . ILE A 1 169 ? -0.813  6.410   13.488  1.00 92.33 169 A 1 
ATOM 1337 C CA  . ILE A 1 169 ? -0.909  6.013   12.083  1.00 93.18 169 A 1 
ATOM 1338 C C   . ILE A 1 169 ? 0.146   6.762   11.275  1.00 93.61 169 A 1 
ATOM 1339 O O   . ILE A 1 169 ? 0.253   7.982   11.372  1.00 93.10 169 A 1 
ATOM 1340 C CB  . ILE A 1 169 ? -2.342  6.201   11.531  1.00 92.97 169 A 1 
ATOM 1341 C CG1 . ILE A 1 169 ? -3.364  5.478   12.444  1.00 90.26 169 A 1 
ATOM 1342 C CG2 . ILE A 1 169 ? -2.405  5.673   10.094  1.00 90.14 169 A 1 
ATOM 1343 C CD1 . ILE A 1 169 ? -4.789  5.380   11.882  1.00 87.59 169 A 1 
ATOM 1344 N N   . MET A 1 170 ? 0.913   6.035   10.469  1.00 93.92 170 A 1 
ATOM 1345 C CA  . MET A 1 170 ? 1.769   6.602   9.430   1.00 94.46 170 A 1 
ATOM 1346 C C   . MET A 1 170 ? 1.129   6.350   8.068   1.00 95.00 170 A 1 
ATOM 1347 O O   . MET A 1 170 ? 0.707   5.233   7.796   1.00 94.41 170 A 1 
ATOM 1348 C CB  . MET A 1 170 ? 3.176   6.013   9.546   1.00 93.75 170 A 1 
ATOM 1349 C CG  . MET A 1 170 ? 4.147   6.623   8.526   1.00 91.45 170 A 1 
ATOM 1350 S SD  . MET A 1 170 ? 5.879   6.193   8.836   1.00 89.14 170 A 1 
ATOM 1351 C CE  . MET A 1 170 ? 6.236   7.263   10.243  1.00 81.16 170 A 1 
ATOM 1352 N N   . ILE A 1 171 ? 1.034   7.380   7.226   1.00 94.30 171 A 1 
ATOM 1353 C CA  . ILE A 1 171 ? 0.393   7.299   5.907   1.00 94.29 171 A 1 
ATOM 1354 C C   . ILE A 1 171 ? 1.382   7.772   4.845   1.00 94.37 171 A 1 
ATOM 1355 O O   . ILE A 1 171 ? 2.008   8.821   5.013   1.00 93.45 171 A 1 
ATOM 1356 C CB  . ILE A 1 171 ? -0.934  8.095   5.871   1.00 93.64 171 A 1 
ATOM 1357 C CG1 . ILE A 1 171 ? -1.855  7.666   7.037   1.00 90.77 171 A 1 
ATOM 1358 C CG2 . ILE A 1 171 ? -1.637  7.899   4.515   1.00 91.12 171 A 1 
ATOM 1359 C CD1 . ILE A 1 171 ? -3.240  8.312   7.040   1.00 86.81 171 A 1 
ATOM 1360 N N   . CYS A 1 172 ? 1.526   7.012   3.753   1.00 94.43 172 A 1 
ATOM 1361 C CA  . CYS A 1 172 ? 2.301   7.478   2.611   1.00 93.75 172 A 1 
ATOM 1362 C C   . CYS A 1 172 ? 1.512   8.524   1.805   1.00 93.91 172 A 1 
ATOM 1363 O O   . CYS A 1 172 ? 0.284   8.473   1.703   1.00 92.74 172 A 1 
ATOM 1364 C CB  . CYS A 1 172 ? 2.788   6.297   1.759   1.00 91.70 172 A 1 
ATOM 1365 S SG  . CYS A 1 172 ? 1.379   5.499   0.961   1.00 86.78 172 A 1 
ATOM 1366 N N   . VAL A 1 173 ? 2.231   9.504   1.262   1.00 93.05 173 A 1 
ATOM 1367 C CA  . VAL A 1 173 ? 1.675   10.567  0.411   1.00 92.57 173 A 1 
ATOM 1368 C C   . VAL A 1 173 ? 2.593   10.806  -0.791  1.00 92.81 173 A 1 
ATOM 1369 O O   . VAL A 1 173 ? 3.814   10.717  -0.640  1.00 92.54 173 A 1 
ATOM 1370 C CB  . VAL A 1 173 ? 1.444   11.880  1.189   1.00 91.66 173 A 1 
ATOM 1371 C CG1 . VAL A 1 173 ? 0.345   11.721  2.247   1.00 88.16 173 A 1 
ATOM 1372 C CG2 . VAL A 1 173 ? 2.698   12.437  1.879   1.00 88.56 173 A 1 
ATOM 1373 N N   . PRO A 1 174 ? 2.035   11.133  -1.975  1.00 93.09 174 A 1 
ATOM 1374 C CA  . PRO A 1 174 ? 2.843   11.379  -3.163  1.00 91.94 174 A 1 
ATOM 1375 C C   . PRO A 1 174 ? 3.717   12.628  -3.002  1.00 91.74 174 A 1 
ATOM 1376 O O   . PRO A 1 174 ? 3.413   13.547  -2.225  1.00 90.35 174 A 1 
ATOM 1377 C CB  . PRO A 1 174 ? 1.850   11.511  -4.322  1.00 90.75 174 A 1 
ATOM 1378 C CG  . PRO A 1 174 ? 0.581   12.007  -3.641  1.00 88.25 174 A 1 
ATOM 1379 C CD  . PRO A 1 174 ? 0.623   11.312  -2.283  1.00 91.72 174 A 1 
ATOM 1380 N N   . THR A 1 175 ? 4.801   12.686  -3.776  1.00 92.66 175 A 1 
ATOM 1381 C CA  . THR A 1 175 ? 5.685   13.854  -3.803  1.00 91.69 175 A 1 
ATOM 1382 C C   . THR A 1 175 ? 4.954   15.093  -4.323  1.00 91.18 175 A 1 
ATOM 1383 O O   . THR A 1 175 ? 4.200   15.048  -5.295  1.00 87.29 175 A 1 
ATOM 1384 C CB  . THR A 1 175 ? 6.926   13.581  -4.654  1.00 90.42 175 A 1 
ATOM 1385 O OG1 . THR A 1 175 ? 7.637   12.508  -4.094  1.00 79.63 175 A 1 
ATOM 1386 C CG2 . THR A 1 175 ? 7.879   14.773  -4.691  1.00 78.96 175 A 1 
ATOM 1387 N N   . GLY A 1 176 ? 5.204   16.243  -3.678  1.00 90.08 176 A 1 
ATOM 1388 C CA  . GLY A 1 176 ? 4.621   17.520  -4.107  1.00 88.39 176 A 1 
ATOM 1389 C C   . GLY A 1 176 ? 3.137   17.691  -3.776  1.00 89.53 176 A 1 
ATOM 1390 O O   . GLY A 1 176 ? 2.521   18.653  -4.238  1.00 85.55 176 A 1 
ATOM 1391 N N   . ILE A 1 177 ? 2.567   16.822  -2.938  1.00 89.61 177 A 1 
ATOM 1392 C CA  . ILE A 1 177 ? 1.226   17.004  -2.369  1.00 89.75 177 A 1 
ATOM 1393 C C   . ILE A 1 177 ? 1.110   18.370  -1.659  1.00 90.18 177 A 1 
ATOM 1394 O O   . ILE A 1 177 ? 1.987   18.787  -0.892  1.00 88.03 177 A 1 
ATOM 1395 C CB  . ILE A 1 177 ? 0.863   15.815  -1.456  1.00 88.12 177 A 1 
ATOM 1396 C CG1 . ILE A 1 177 ? -0.643  15.848  -1.111  1.00 80.63 177 A 1 
ATOM 1397 C CG2 . ILE A 1 177 ? 1.729   15.773  -0.184  1.00 81.99 177 A 1 
ATOM 1398 C CD1 . ILE A 1 177 ? -1.136  14.653  -0.289  1.00 79.56 177 A 1 
ATOM 1399 N N   . THR A 1 178 ? 0.017   19.081  -1.907  1.00 88.38 178 A 1 
ATOM 1400 C CA  . THR A 1 178 ? -0.224  20.410  -1.332  1.00 88.24 178 A 1 
ATOM 1401 C C   . THR A 1 178 ? -0.476  20.335  0.177   1.00 89.20 178 A 1 
ATOM 1402 O O   . THR A 1 178 ? -0.905  19.314  0.716   1.00 88.30 178 A 1 
ATOM 1403 C CB  . THR A 1 178 ? -1.395  21.130  -2.017  1.00 87.45 178 A 1 
ATOM 1404 O OG1 . THR A 1 178 ? -2.595  20.456  -1.751  1.00 83.76 178 A 1 
ATOM 1405 C CG2 . THR A 1 178 ? -1.237  21.269  -3.535  1.00 82.04 178 A 1 
ATOM 1406 N N   . GLN A 1 179 ? -0.268  21.449  0.897   1.00 89.36 179 A 1 
ATOM 1407 C CA  . GLN A 1 179 ? -0.557  21.520  2.338   1.00 89.76 179 A 1 
ATOM 1408 C C   . GLN A 1 179 ? -2.036  21.255  2.662   1.00 90.80 179 A 1 
ATOM 1409 O O   . GLN A 1 179 ? -2.347  20.687  3.708   1.00 89.09 179 A 1 
ATOM 1410 C CB  . GLN A 1 179 ? -0.135  22.894  2.886   1.00 88.92 179 A 1 
ATOM 1411 C CG  . GLN A 1 179 ? 1.387   23.105  2.860   1.00 82.73 179 A 1 
ATOM 1412 C CD  . GLN A 1 179 ? 2.149   22.101  3.727   1.00 78.55 179 A 1 
ATOM 1413 O OE1 . GLN A 1 179 ? 1.648   21.560  4.700   1.00 71.54 179 A 1 
ATOM 1414 N NE2 . GLN A 1 179 ? 3.383   21.800  3.410   1.00 69.45 179 A 1 
ATOM 1415 N N   . VAL A 1 180 ? -2.943  21.630  1.763   1.00 88.51 180 A 1 
ATOM 1416 C CA  . VAL A 1 180 ? -4.383  21.355  1.898   1.00 88.48 180 A 1 
ATOM 1417 C C   . VAL A 1 180 ? -4.648  19.852  1.806   1.00 88.73 180 A 1 
ATOM 1418 O O   . VAL A 1 180 ? -5.338  19.301  2.664   1.00 86.99 180 A 1 
ATOM 1419 C CB  . VAL A 1 180 ? -5.195  22.128  0.836   1.00 87.05 180 A 1 
ATOM 1420 C CG1 . VAL A 1 180 ? -6.696  21.840  0.944   1.00 81.09 180 A 1 
ATOM 1421 C CG2 . VAL A 1 180 ? -4.995  23.643  0.993   1.00 81.65 180 A 1 
ATOM 1422 N N   . GLU A 1 181 ? -4.045  19.167  0.832   1.00 88.33 181 A 1 
ATOM 1423 C CA  . GLU A 1 181 ? -4.172  17.716  0.669   1.00 87.86 181 A 1 
ATOM 1424 C C   . GLU A 1 181 ? -3.511  16.954  1.831   1.00 89.22 181 A 1 
ATOM 1425 O O   . GLU A 1 181 ? -4.121  16.028  2.374   1.00 88.90 181 A 1 
ATOM 1426 C CB  . GLU A 1 181 ? -3.557  17.307  -0.672  1.00 87.17 181 A 1 
ATOM 1427 C CG  . GLU A 1 181 ? -4.380  17.776  -1.892  1.00 82.56 181 A 1 
ATOM 1428 C CD  . GLU A 1 181 ? -3.567  17.785  -3.196  1.00 81.86 181 A 1 
ATOM 1429 O OE1 . GLU A 1 181 ? -4.164  17.572  -4.273  1.00 72.72 181 A 1 
ATOM 1430 O OE2 . GLU A 1 181 ? -2.362  18.125  -3.127  1.00 75.32 181 A 1 
ATOM 1431 N N   . LYS A 1 182 ? -2.315  17.382  2.309   1.00 88.85 182 A 1 
ATOM 1432 C CA  . LYS A 1 182 ? -1.672  16.810  3.513   1.00 89.50 182 A 1 
ATOM 1433 C C   . LYS A 1 182 ? -2.588  16.900  4.730   1.00 90.43 182 A 1 
ATOM 1434 O O   . LYS A 1 182 ? -2.762  15.927  5.460   1.00 89.94 182 A 1 
ATOM 1435 C CB  . LYS A 1 182 ? -0.342  17.522  3.841   1.00 88.92 182 A 1 
ATOM 1436 C CG  . LYS A 1 182 ? 0.788   17.162  2.872   1.00 84.98 182 A 1 
ATOM 1437 C CD  . LYS A 1 182 ? 2.142   17.712  3.351   1.00 83.92 182 A 1 
ATOM 1438 C CE  . LYS A 1 182 ? 3.245   17.316  2.359   1.00 77.80 182 A 1 
ATOM 1439 N NZ  . LYS A 1 182 ? 4.604   17.616  2.864   1.00 72.26 182 A 1 
ATOM 1440 N N   . ARG A 1 183 ? -3.171  18.081  4.939   1.00 90.11 183 A 1 
ATOM 1441 C CA  . ARG A 1 183 ? -4.111  18.316  6.032   1.00 90.06 183 A 1 
ATOM 1442 C C   . ARG A 1 183 ? -5.338  17.418  5.915   1.00 91.05 183 A 1 
ATOM 1443 O O   . ARG A 1 183 ? -5.729  16.817  6.909   1.00 89.55 183 A 1 
ATOM 1444 C CB  . ARG A 1 183 ? -4.464  19.803  6.059   1.00 90.03 183 A 1 
ATOM 1445 C CG  . ARG A 1 183 ? -5.383  20.114  7.233   1.00 79.96 183 A 1 
ATOM 1446 C CD  . ARG A 1 183 ? -5.647  21.620  7.321   1.00 77.05 183 A 1 
ATOM 1447 N NE  . ARG A 1 183 ? -6.600  21.855  8.393   1.00 69.72 183 A 1 
ATOM 1448 C CZ  . ARG A 1 183 ? -7.016  22.980  8.915   1.00 63.41 183 A 1 
ATOM 1449 N NH1 . ARG A 1 183 ? -6.594  24.147  8.497   1.00 56.06 183 A 1 
ATOM 1450 N NH2 . ARG A 1 183 ? -7.887  22.905  9.876   1.00 53.93 183 A 1 
ATOM 1451 N N   . ALA A 1 184 ? -5.880  17.264  4.721   1.00 88.98 184 A 1 
ATOM 1452 C CA  . ALA A 1 184 ? -7.037  16.411  4.468   1.00 87.53 184 A 1 
ATOM 1453 C C   . ALA A 1 184 ? -6.769  14.927  4.776   1.00 88.82 184 A 1 
ATOM 1454 O O   . ALA A 1 184 ? -7.600  14.269  5.404   1.00 87.52 184 A 1 
ATOM 1455 C CB  . ALA A 1 184 ? -7.427  16.624  3.017   1.00 86.71 184 A 1 
ATOM 1456 N N   . VAL A 1 185 ? -5.579  14.400  4.423   1.00 87.78 185 A 1 
ATOM 1457 C CA  . VAL A 1 185 ? -5.159  13.036  4.794   1.00 88.59 185 A 1 
ATOM 1458 C C   . VAL A 1 185 ? -5.085  12.895  6.317   1.00 89.64 185 A 1 
ATOM 1459 O O   . VAL A 1 185 ? -5.642  11.947  6.881   1.00 89.18 185 A 1 
ATOM 1460 C CB  . VAL A 1 185 ? -3.813  12.672  4.129   1.00 88.88 185 A 1 
ATOM 1461 C CG1 . VAL A 1 185 ? -3.282  11.316  4.613   1.00 84.72 185 A 1 
ATOM 1462 C CG2 . VAL A 1 185 ? -3.942  12.584  2.604   1.00 84.25 185 A 1 
ATOM 1463 N N   . LYS A 1 186 ? -4.453  13.863  7.007   1.00 91.97 186 A 1 
ATOM 1464 C CA  . LYS A 1 186 ? -4.338  13.859  8.474   1.00 92.36 186 A 1 
ATOM 1465 C C   . LYS A 1 186 ? -5.700  13.911  9.160   1.00 92.47 186 A 1 
ATOM 1466 O O   . LYS A 1 186 ? -5.971  13.075  10.024  1.00 91.67 186 A 1 
ATOM 1467 C CB  . LYS A 1 186 ? -3.458  15.023  8.953   1.00 91.98 186 A 1 
ATOM 1468 C CG  . LYS A 1 186 ? -1.973  14.792  8.645   1.00 87.10 186 A 1 
ATOM 1469 C CD  . LYS A 1 186 ? -1.111  15.916  9.248   1.00 84.62 186 A 1 
ATOM 1470 C CE  . LYS A 1 186 ? 0.364   15.603  8.998   1.00 77.53 186 A 1 
ATOM 1471 N NZ  . LYS A 1 186 ? 1.263   16.538  9.711   1.00 70.41 186 A 1 
ATOM 1472 N N   . GLU A 1 187 ? -6.553  14.855  8.772   1.00 90.55 187 A 1 
ATOM 1473 C CA  . GLU A 1 187 ? -7.889  15.027  9.347   1.00 89.31 187 A 1 
ATOM 1474 C C   . GLU A 1 187 ? -8.757  13.785  9.114   1.00 88.94 187 A 1 
ATOM 1475 O O   . GLU A 1 187 ? -9.371  13.289  10.058  1.00 86.88 187 A 1 
ATOM 1476 C CB  . GLU A 1 187 ? -8.556  16.300  8.783   1.00 89.12 187 A 1 
ATOM 1477 C CG  . GLU A 1 187 ? -7.937  17.585  9.378   1.00 83.28 187 A 1 
ATOM 1478 C CD  . GLU A 1 187 ? -8.543  18.903  8.847   1.00 80.81 187 A 1 
ATOM 1479 O OE1 . GLU A 1 187 ? -8.209  19.980  9.421   1.00 73.31 187 A 1 
ATOM 1480 O OE2 . GLU A 1 187 ? -9.303  18.880  7.858   1.00 75.55 187 A 1 
ATOM 1481 N N   . SER A 1 188 ? -8.727  13.199  7.906   1.00 88.27 188 A 1 
ATOM 1482 C CA  . SER A 1 188 ? -9.465  11.968  7.593   1.00 86.77 188 A 1 
ATOM 1483 C C   . SER A 1 188 ? -9.033  10.800  8.486   1.00 87.24 188 A 1 
ATOM 1484 O O   . SER A 1 188 ? -9.874  10.080  9.031   1.00 85.85 188 A 1 
ATOM 1485 C CB  . SER A 1 188 ? -9.272  11.565  6.125   1.00 87.25 188 A 1 
ATOM 1486 O OG  . SER A 1 188 ? -9.752  12.567  5.250   1.00 79.45 188 A 1 
ATOM 1487 N N   . ALA A 1 189 ? -7.724  10.617  8.704   1.00 90.08 189 A 1 
ATOM 1488 C CA  . ALA A 1 189 ? -7.208  9.555   9.567   1.00 90.17 189 A 1 
ATOM 1489 C C   . ALA A 1 189 ? -7.512  9.796   11.060  1.00 90.27 189 A 1 
ATOM 1490 O O   . ALA A 1 189 ? -7.845  8.850   11.783  1.00 88.83 189 A 1 
ATOM 1491 C CB  . ALA A 1 189 ? -5.713  9.422   9.305   1.00 90.62 189 A 1 
ATOM 1492 N N   . GLN A 1 190 ? -7.447  11.046  11.532  1.00 91.21 190 A 1 
ATOM 1493 C CA  . GLN A 1 190 ? -7.825  11.421  12.899  1.00 90.44 190 A 1 
ATOM 1494 C C   . GLN A 1 190 ? -9.316  11.168  13.159  1.00 89.22 190 A 1 
ATOM 1495 O O   . GLN A 1 190 ? -9.667  10.518  14.152  1.00 87.08 190 A 1 
ATOM 1496 C CB  . GLN A 1 190 ? -7.480  12.896  13.143  1.00 90.43 190 A 1 
ATOM 1497 C CG  . GLN A 1 190 ? -5.970  13.113  13.323  1.00 87.10 190 A 1 
ATOM 1498 C CD  . GLN A 1 190 ? -5.599  14.593  13.425  1.00 86.55 190 A 1 
ATOM 1499 O OE1 . GLN A 1 190 ? -6.323  15.497  13.043  1.00 80.83 190 A 1 
ATOM 1500 N NE2 . GLN A 1 190 ? -4.439  14.902  13.956  1.00 78.51 190 A 1 
ATOM 1501 N N   . SER A 1 191 ? -10.184 11.593  12.243  1.00 88.95 191 A 1 
ATOM 1502 C CA  . SER A 1 191 ? -11.629 11.327  12.283  1.00 86.42 191 A 1 
ATOM 1503 C C   . SER A 1 191 ? -11.947 9.832   12.197  1.00 85.20 191 A 1 
ATOM 1504 O O   . SER A 1 191 ? -12.894 9.351   12.828  1.00 81.92 191 A 1 
ATOM 1505 C CB  . SER A 1 191 ? -12.313 12.058  11.129  1.00 85.91 191 A 1 
ATOM 1506 O OG  . SER A 1 191 ? -12.241 13.450  11.325  1.00 75.25 191 A 1 
ATOM 1507 N N   . ALA A 1 192 ? -11.112 9.057   11.487  1.00 86.83 192 A 1 
ATOM 1508 C CA  . ALA A 1 192 ? -11.201 7.602   11.405  1.00 85.01 192 A 1 
ATOM 1509 C C   . ALA A 1 192 ? -10.684 6.862   12.655  1.00 84.30 192 A 1 
ATOM 1510 O O   . ALA A 1 192 ? -10.863 5.647   12.756  1.00 81.45 192 A 1 
ATOM 1511 C CB  . ALA A 1 192 ? -10.498 7.148   10.125  1.00 85.39 192 A 1 
ATOM 1512 N N   . GLY A 1 193 ? -10.093 7.568   13.635  1.00 86.59 193 A 1 
ATOM 1513 C CA  . GLY A 1 193 ? -9.733  7.008   14.942  1.00 85.34 193 A 1 
ATOM 1514 C C   . GLY A 1 193 ? -8.244  7.017   15.288  1.00 86.42 193 A 1 
ATOM 1515 O O   . GLY A 1 193 ? -7.875  6.451   16.319  1.00 84.17 193 A 1 
ATOM 1516 N N   . ALA A 1 194 ? -7.383  7.664   14.493  1.00 86.67 194 A 1 
ATOM 1517 C CA  . ALA A 1 194 ? -5.981  7.861   14.841  1.00 87.75 194 A 1 
ATOM 1518 C C   . ALA A 1 194 ? -5.820  8.815   16.038  1.00 87.85 194 A 1 
ATOM 1519 O O   . ALA A 1 194 ? -6.531  9.816   16.154  1.00 86.62 194 A 1 
ATOM 1520 C CB  . ALA A 1 194 ? -5.223  8.391   13.623  1.00 88.50 194 A 1 
ATOM 1521 N N   . ARG A 1 195 ? -4.859  8.514   16.927  1.00 88.50 195 A 1 
ATOM 1522 C CA  . ARG A 1 195 ? -4.408  9.426   17.987  1.00 87.78 195 A 1 
ATOM 1523 C C   . ARG A 1 195 ? -3.430  10.464  17.434  1.00 89.02 195 A 1 
ATOM 1524 O O   . ARG A 1 195 ? -3.561  11.650  17.711  1.00 87.45 195 A 1 
ATOM 1525 C CB  . ARG A 1 195 ? -3.766  8.602   19.118  1.00 85.07 195 A 1 
ATOM 1526 C CG  . ARG A 1 195 ? -3.309  9.488   20.297  1.00 77.99 195 A 1 
ATOM 1527 C CD  . ARG A 1 195 ? -2.595  8.678   21.388  1.00 76.83 195 A 1 
ATOM 1528 N NE  . ARG A 1 195 ? -1.286  8.173   20.931  1.00 71.94 195 A 1 
ATOM 1529 C CZ  . ARG A 1 195 ? -0.533  7.280   21.542  1.00 66.59 195 A 1 
ATOM 1530 N NH1 . ARG A 1 195 ? -0.871  6.741   22.674  1.00 60.74 195 A 1 
ATOM 1531 N NH2 . ARG A 1 195 ? 0.590   6.908   21.007  1.00 59.42 195 A 1 
ATOM 1532 N N   . GLU A 1 196 ? -2.458  9.985   16.678  1.00 88.87 196 A 1 
ATOM 1533 C CA  . GLU A 1 196 ? -1.410  10.779  16.036  1.00 89.60 196 A 1 
ATOM 1534 C C   . GLU A 1 196 ? -1.261  10.298  14.594  1.00 91.46 196 A 1 
ATOM 1535 O O   . GLU A 1 196 ? -1.381  9.095   14.336  1.00 90.81 196 A 1 
ATOM 1536 C CB  . GLU A 1 196 ? -0.077  10.622  16.779  1.00 87.28 196 A 1 
ATOM 1537 C CG  . GLU A 1 196 ? -0.022  11.327  18.144  1.00 78.57 196 A 1 
ATOM 1538 C CD  . GLU A 1 196 ? 1.181   10.839  18.965  1.00 79.29 196 A 1 
ATOM 1539 O OE1 . GLU A 1 196 ? 0.972   10.514  20.160  1.00 71.60 196 A 1 
ATOM 1540 O OE2 . GLU A 1 196 ? 2.271   10.668  18.383  1.00 72.96 196 A 1 
ATOM 1541 N N   . VAL A 1 197 ? -1.002  11.217  13.667  1.00 91.31 197 A 1 
ATOM 1542 C CA  . VAL A 1 197 ? -0.824  10.913  12.245  1.00 92.28 197 A 1 
ATOM 1543 C C   . VAL A 1 197 ? 0.505   11.481  11.768  1.00 92.44 197 A 1 
ATOM 1544 O O   . VAL A 1 197 ? 0.743   12.683  11.870  1.00 91.74 197 A 1 
ATOM 1545 C CB  . VAL A 1 197 ? -1.988  11.435  11.384  1.00 92.51 197 A 1 
ATOM 1546 C CG1 . VAL A 1 197 ? -1.830  10.997  9.920   1.00 90.99 197 A 1 
ATOM 1547 C CG2 . VAL A 1 197 ? -3.338  10.912  11.884  1.00 90.72 197 A 1 
ATOM 1548 N N   . TYR A 1 198 ? 1.336   10.607  11.220  1.00 92.55 198 A 1 
ATOM 1549 C CA  . TYR A 1 198 ? 2.601   10.926  10.574  1.00 92.23 198 A 1 
ATOM 1550 C C   . TYR A 1 198 ? 2.463   10.713  9.068   1.00 93.37 198 A 1 
ATOM 1551 O O   . TYR A 1 198 ? 1.748   9.810   8.632   1.00 93.06 198 A 1 
ATOM 1552 C CB  . TYR A 1 198 ? 3.710   10.051  11.164  1.00 91.20 198 A 1 
ATOM 1553 C CG  . TYR A 1 198 ? 3.913   10.239  12.655  1.00 89.78 198 A 1 
ATOM 1554 C CD1 . TYR A 1 198 ? 4.764   11.255  13.124  1.00 85.93 198 A 1 
ATOM 1555 C CD2 . TYR A 1 198 ? 3.218   9.426   13.577  1.00 85.92 198 A 1 
ATOM 1556 C CE1 . TYR A 1 198 ? 4.915   11.470  14.509  1.00 84.06 198 A 1 
ATOM 1557 C CE2 . TYR A 1 198 ? 3.361   9.646   14.964  1.00 83.93 198 A 1 
ATOM 1558 C CZ  . TYR A 1 198 ? 4.209   10.671  15.429  1.00 84.78 198 A 1 
ATOM 1559 O OH  . TYR A 1 198 ? 4.337   10.904  16.764  1.00 82.10 198 A 1 
ATOM 1560 N N   . LEU A 1 199 ? 3.155   11.527  8.285   1.00 92.58 199 A 1 
ATOM 1561 C CA  . LEU A 1 199 ? 3.200   11.364  6.835   1.00 92.66 199 A 1 
ATOM 1562 C C   . LEU A 1 199 ? 4.624   11.018  6.399   1.00 93.03 199 A 1 
ATOM 1563 O O   . LEU A 1 199 ? 5.587   11.563  6.935   1.00 92.66 199 A 1 
ATOM 1564 C CB  . LEU A 1 199 ? 2.667   12.619  6.128   1.00 92.45 199 A 1 
ATOM 1565 C CG  . LEU A 1 199 ? 1.249   13.061  6.530   1.00 91.68 199 A 1 
ATOM 1566 C CD1 . LEU A 1 199 ? 0.873   14.322  5.753   1.00 89.90 199 A 1 
ATOM 1567 C CD2 . LEU A 1 199 ? 0.188   11.999  6.256   1.00 89.71 199 A 1 
ATOM 1568 N N   . ILE A 1 200 ? 4.743   10.129  5.422   1.00 93.57 200 A 1 
ATOM 1569 C CA  . ILE A 1 200 ? 5.999   9.795   4.745   1.00 93.90 200 A 1 
ATOM 1570 C C   . ILE A 1 200 ? 5.808   9.973   3.237   1.00 94.04 200 A 1 
ATOM 1571 O O   . ILE A 1 200 ? 4.735   9.676   2.715   1.00 93.52 200 A 1 
ATOM 1572 C CB  . ILE A 1 200 ? 6.482   8.384   5.145   1.00 93.82 200 A 1 
ATOM 1573 C CG1 . ILE A 1 200 ? 7.855   8.090   4.498   1.00 93.16 200 A 1 
ATOM 1574 C CG2 . ILE A 1 200 ? 5.459   7.286   4.804   1.00 92.47 200 A 1 
ATOM 1575 C CD1 . ILE A 1 200 ? 8.532   6.827   5.023   1.00 91.24 200 A 1 
ATOM 1576 N N   . GLU A 1 201 ? 6.821   10.489  2.538   1.00 94.42 201 A 1 
ATOM 1577 C CA  . GLU A 1 201 ? 6.762   10.578  1.078   1.00 94.49 201 A 1 
ATOM 1578 C C   . GLU A 1 201 ? 6.859   9.184   0.447   1.00 95.18 201 A 1 
ATOM 1579 O O   . GLU A 1 201 ? 7.706   8.372   0.832   1.00 95.16 201 A 1 
ATOM 1580 C CB  . GLU A 1 201 ? 7.829   11.537  0.533   1.00 93.82 201 A 1 
ATOM 1581 C CG  . GLU A 1 201 ? 7.510   12.989  0.929   1.00 90.03 201 A 1 
ATOM 1582 C CD  . GLU A 1 201 ? 8.404   14.030  0.248   1.00 89.03 201 A 1 
ATOM 1583 O OE1 . GLU A 1 201 ? 8.930   14.897  0.977   1.00 80.09 201 A 1 
ATOM 1584 O OE2 . GLU A 1 201 ? 8.459   14.019  -1.000  1.00 81.15 201 A 1 
ATOM 1585 N N   . GLU A 1 202 ? 5.996   8.916   -0.521  1.00 96.11 202 A 1 
ATOM 1586 C CA  . GLU A 1 202 ? 5.840   7.622   -1.192  1.00 96.42 202 A 1 
ATOM 1587 C C   . GLU A 1 202 ? 7.159   7.077   -1.765  1.00 97.07 202 A 1 
ATOM 1588 O O   . GLU A 1 202 ? 7.489   5.932   -1.445  1.00 96.63 202 A 1 
ATOM 1589 C CB  . GLU A 1 202 ? 4.720   7.768   -2.235  1.00 95.60 202 A 1 
ATOM 1590 C CG  . GLU A 1 202 ? 4.343   6.483   -2.977  1.00 89.66 202 A 1 
ATOM 1591 C CD  . GLU A 1 202 ? 3.099   6.678   -3.867  1.00 90.47 202 A 1 
ATOM 1592 O OE1 . GLU A 1 202 ? 2.749   5.753   -4.620  1.00 80.11 202 A 1 
ATOM 1593 O OE2 . GLU A 1 202 ? 2.450   7.759   -3.772  1.00 82.42 202 A 1 
ATOM 1594 N N   . PRO A 1 203 ? 8.004   7.859   -2.494  1.00 96.34 203 A 1 
ATOM 1595 C CA  . PRO A 1 203 ? 9.271   7.329   -2.998  1.00 96.46 203 A 1 
ATOM 1596 C C   . PRO A 1 203 ? 10.257  6.963   -1.880  1.00 97.14 203 A 1 
ATOM 1597 O O   . PRO A 1 203 ? 11.031  6.019   -2.031  1.00 96.90 203 A 1 
ATOM 1598 C CB  . PRO A 1 203 ? 9.831   8.428   -3.907  1.00 95.62 203 A 1 
ATOM 1599 C CG  . PRO A 1 203 ? 9.220   9.707   -3.350  1.00 94.31 203 A 1 
ATOM 1600 C CD  . PRO A 1 203 ? 7.831   9.244   -2.934  1.00 95.97 203 A 1 
ATOM 1601 N N   . MET A 1 204 ? 10.229  7.655   -0.727  1.00 95.55 204 A 1 
ATOM 1602 C CA  . MET A 1 204 ? 11.038  7.303   0.442   1.00 95.32 204 A 1 
ATOM 1603 C C   . MET A 1 204 ? 10.545  5.988   1.061   1.00 95.99 204 A 1 
ATOM 1604 O O   . MET A 1 204 ? 11.346  5.099   1.344   1.00 96.14 204 A 1 
ATOM 1605 C CB  . MET A 1 204 ? 11.008  8.457   1.459   1.00 94.44 204 A 1 
ATOM 1606 C CG  . MET A 1 204 ? 11.863  8.182   2.697   1.00 91.74 204 A 1 
ATOM 1607 S SD  . MET A 1 204 ? 13.635  7.947   2.387   1.00 92.15 204 A 1 
ATOM 1608 C CE  . MET A 1 204 ? 14.129  9.656   2.048   1.00 85.24 204 A 1 
ATOM 1609 N N   . ALA A 1 205 ? 9.224   5.835   1.229   1.00 96.02 205 A 1 
ATOM 1610 C CA  . ALA A 1 205 ? 8.634   4.584   1.694   1.00 96.50 205 A 1 
ATOM 1611 C C   . ALA A 1 205 ? 8.957   3.426   0.735   1.00 96.89 205 A 1 
ATOM 1612 O O   . ALA A 1 205 ? 9.374   2.361   1.182   1.00 97.02 205 A 1 
ATOM 1613 C CB  . ALA A 1 205 ? 7.127   4.779   1.862   1.00 96.49 205 A 1 
ATOM 1614 N N   . ALA A 1 206 ? 8.841   3.654   -0.575  1.00 97.66 206 A 1 
ATOM 1615 C CA  . ALA A 1 206 ? 9.175   2.673   -1.601  1.00 97.95 206 A 1 
ATOM 1616 C C   . ALA A 1 206 ? 10.646  2.231   -1.510  1.00 98.08 206 A 1 
ATOM 1617 O O   . ALA A 1 206 ? 10.916  1.031   -1.478  1.00 97.98 206 A 1 
ATOM 1618 C CB  . ALA A 1 206 ? 8.819   3.273   -2.965  1.00 97.99 206 A 1 
ATOM 1619 N N   . ALA A 1 207 ? 11.594  3.168   -1.359  1.00 97.66 207 A 1 
ATOM 1620 C CA  . ALA A 1 207 ? 13.019  2.862   -1.224  1.00 97.58 207 A 1 
ATOM 1621 C C   . ALA A 1 207 ? 13.336  2.043   0.042   1.00 97.47 207 A 1 
ATOM 1622 O O   . ALA A 1 207 ? 14.062  1.052   -0.026  1.00 97.14 207 A 1 
ATOM 1623 C CB  . ALA A 1 207 ? 13.802  4.174   -1.268  1.00 97.50 207 A 1 
ATOM 1624 N N   . ILE A 1 208 ? 12.741  2.406   1.186   1.00 96.72 208 A 1 
ATOM 1625 C CA  . ILE A 1 208 ? 12.885  1.648   2.444   1.00 96.16 208 A 1 
ATOM 1626 C C   . ILE A 1 208 ? 12.292  0.237   2.310   1.00 96.29 208 A 1 
ATOM 1627 O O   . ILE A 1 208 ? 12.847  -0.734  2.824   1.00 95.85 208 A 1 
ATOM 1628 C CB  . ILE A 1 208 ? 12.218  2.415   3.609   1.00 95.59 208 A 1 
ATOM 1629 C CG1 . ILE A 1 208 ? 12.955  3.741   3.886   1.00 94.60 208 A 1 
ATOM 1630 C CG2 . ILE A 1 208 ? 12.191  1.575   4.904   1.00 94.53 208 A 1 
ATOM 1631 C CD1 . ILE A 1 208 ? 12.150  4.706   4.762   1.00 92.44 208 A 1 
ATOM 1632 N N   . GLY A 1 209 ? 11.152  0.111   1.650   1.00 97.40 209 A 1 
ATOM 1633 C CA  . GLY A 1 209 ? 10.495  -1.177  1.434   1.00 97.51 209 A 1 
ATOM 1634 C C   . GLY A 1 209 ? 11.219  -2.093  0.451   1.00 97.70 209 A 1 
ATOM 1635 O O   . GLY A 1 209 ? 11.151  -3.312  0.618   1.00 97.33 209 A 1 
ATOM 1636 N N   . ALA A 1 210 ? 11.936  -1.510  -0.511  1.00 98.03 210 A 1 
ATOM 1637 C CA  . ALA A 1 210 ? 12.827  -2.199  -1.441  1.00 97.91 210 A 1 
ATOM 1638 C C   . ALA A 1 210 ? 14.223  -2.488  -0.850  1.00 97.67 210 A 1 
ATOM 1639 O O   . ALA A 1 210 ? 15.112  -2.908  -1.581  1.00 96.57 210 A 1 
ATOM 1640 C CB  . ALA A 1 210 ? 12.908  -1.370  -2.731  1.00 97.84 210 A 1 
ATOM 1641 N N   . ASP A 1 211 ? 14.418  -2.239  0.454   1.00 97.45 211 A 1 
ATOM 1642 C CA  . ASP A 1 211 ? 15.680  -2.461  1.172   1.00 97.08 211 A 1 
ATOM 1643 C C   . ASP A 1 211 ? 16.894  -1.712  0.576   1.00 97.09 211 A 1 
ATOM 1644 O O   . ASP A 1 211 ? 18.038  -2.153  0.703   1.00 95.68 211 A 1 
ATOM 1645 C CB  . ASP A 1 211 ? 15.899  -3.970  1.431   1.00 96.51 211 A 1 
ATOM 1646 C CG  . ASP A 1 211 ? 14.899  -4.495  2.456   1.00 95.02 211 A 1 
ATOM 1647 O OD1 . ASP A 1 211 ? 14.941  -4.012  3.616   1.00 91.18 211 A 1 
ATOM 1648 O OD2 . ASP A 1 211 ? 13.988  -5.293  2.152   1.00 91.17 211 A 1 
ATOM 1649 N N   . LEU A 1 212 ? 16.659  -0.543  -0.038  1.00 97.48 212 A 1 
ATOM 1650 C CA  . LEU A 1 212 ? 17.736  0.302   -0.549  1.00 97.32 212 A 1 
ATOM 1651 C C   . LEU A 1 212 ? 18.510  0.964   0.607   1.00 96.90 212 A 1 
ATOM 1652 O O   . LEU A 1 212 ? 17.904  1.386   1.598   1.00 95.84 212 A 1 
ATOM 1653 C CB  . LEU A 1 212 ? 17.191  1.349   -1.533  1.00 97.53 212 A 1 
ATOM 1654 C CG  . LEU A 1 212 ? 16.489  0.764   -2.773  1.00 96.99 212 A 1 
ATOM 1655 C CD1 . LEU A 1 212 ? 16.052  1.893   -3.704  1.00 94.81 212 A 1 
ATOM 1656 C CD2 . LEU A 1 212 ? 17.389  -0.189  -3.560  1.00 94.59 212 A 1 
ATOM 1657 N N   . PRO A 1 213 ? 19.848  1.115   0.484   1.00 97.17 213 A 1 
ATOM 1658 C CA  . PRO A 1 213 ? 20.690  1.699   1.529   1.00 96.59 213 A 1 
ATOM 1659 C C   . PRO A 1 213 ? 20.579  3.235   1.560   1.00 96.36 213 A 1 
ATOM 1660 O O   . PRO A 1 213 ? 21.543  3.967   1.348   1.00 95.01 213 A 1 
ATOM 1661 C CB  . PRO A 1 213 ? 22.099  1.167   1.225   1.00 96.20 213 A 1 
ATOM 1662 C CG  . PRO A 1 213 ? 22.104  1.090   -0.294  1.00 95.55 213 A 1 
ATOM 1663 C CD  . PRO A 1 213 ? 20.682  0.631   -0.611  1.00 97.01 213 A 1 
ATOM 1664 N N   . ILE A 1 214 ? 19.384  3.750   1.833   1.00 95.08 214 A 1 
ATOM 1665 C CA  . ILE A 1 214 ? 19.042  5.180   1.764   1.00 94.55 214 A 1 
ATOM 1666 C C   . ILE A 1 214 ? 19.862  6.077   2.712   1.00 94.32 214 A 1 
ATOM 1667 O O   . ILE A 1 214 ? 19.923  7.285   2.502   1.00 93.11 214 A 1 
ATOM 1668 C CB  . ILE A 1 214 ? 17.536  5.403   2.028   1.00 93.91 214 A 1 
ATOM 1669 C CG1 . ILE A 1 214 ? 17.101  4.927   3.431   1.00 91.11 214 A 1 
ATOM 1670 C CG2 . ILE A 1 214 ? 16.688  4.733   0.935   1.00 90.14 214 A 1 
ATOM 1671 C CD1 . ILE A 1 214 ? 15.873  5.677   3.952   1.00 86.49 214 A 1 
ATOM 1672 N N   . GLN A 1 215 ? 20.464  5.497   3.759   1.00 93.53 215 A 1 
ATOM 1673 C CA  . GLN A 1 215 ? 21.278  6.218   4.744   1.00 92.49 215 A 1 
ATOM 1674 C C   . GLN A 1 215 ? 22.718  6.455   4.270   1.00 92.93 215 A 1 
ATOM 1675 O O   . GLN A 1 215 ? 23.400  7.322   4.811   1.00 91.88 215 A 1 
ATOM 1676 C CB  . GLN A 1 215 ? 21.279  5.445   6.071   1.00 91.14 215 A 1 
ATOM 1677 C CG  . GLN A 1 215 ? 19.877  5.370   6.691   1.00 85.55 215 A 1 
ATOM 1678 C CD  . GLN A 1 215 ? 19.846  4.650   8.037   1.00 81.76 215 A 1 
ATOM 1679 O OE1 . GLN A 1 215 ? 20.728  3.910   8.439   1.00 73.13 215 A 1 
ATOM 1680 N NE2 . GLN A 1 215 ? 18.794  4.833   8.808   1.00 70.52 215 A 1 
ATOM 1681 N N   . GLU A 1 216 ? 23.181  5.683   3.286   1.00 92.90 216 A 1 
ATOM 1682 C CA  . GLU A 1 216 ? 24.534  5.807   2.751   1.00 93.52 216 A 1 
ATOM 1683 C C   . GLU A 1 216 ? 24.678  7.070   1.880   1.00 94.08 216 A 1 
ATOM 1684 O O   . GLU A 1 216 ? 23.698  7.530   1.278   1.00 92.89 216 A 1 
ATOM 1685 C CB  . GLU A 1 216 ? 24.920  4.549   1.956   1.00 93.38 216 A 1 
ATOM 1686 C CG  . GLU A 1 216 ? 25.016  3.292   2.836   1.00 89.69 216 A 1 
ATOM 1687 C CD  . GLU A 1 216 ? 25.439  2.035   2.052   1.00 87.43 216 A 1 
ATOM 1688 O OE1 . GLU A 1 216 ? 25.492  0.961   2.698   1.00 79.13 216 A 1 
ATOM 1689 O OE2 . GLU A 1 216 ? 25.688  2.126   0.826   1.00 80.36 216 A 1 
ATOM 1690 N N   . PRO A 1 217 ? 25.902  7.641   1.763   1.00 95.76 217 A 1 
ATOM 1691 C CA  . PRO A 1 217 ? 26.186  8.755   0.859   1.00 95.33 217 A 1 
ATOM 1692 C C   . PRO A 1 217 ? 26.322  8.265   -0.593  1.00 95.30 217 A 1 
ATOM 1693 O O   . PRO A 1 217 ? 27.332  8.499   -1.247  1.00 93.05 217 A 1 
ATOM 1694 C CB  . PRO A 1 217 ? 27.466  9.388   1.419   1.00 94.66 217 A 1 
ATOM 1695 C CG  . PRO A 1 217 ? 28.217  8.175   1.957   1.00 93.06 217 A 1 
ATOM 1696 C CD  . PRO A 1 217 ? 27.095  7.295   2.510   1.00 95.54 217 A 1 
ATOM 1697 N N   . THR A 1 218 ? 25.324  7.524   -1.081  1.00 95.88 218 A 1 
ATOM 1698 C CA  . THR A 1 218 ? 25.273  6.925   -2.416  1.00 95.77 218 A 1 
ATOM 1699 C C   . THR A 1 218 ? 23.897  7.134   -3.034  1.00 96.43 218 A 1 
ATOM 1700 O O   . THR A 1 218 ? 22.909  7.334   -2.318  1.00 94.70 218 A 1 
ATOM 1701 C CB  . THR A 1 218 ? 25.613  5.426   -2.395  1.00 93.71 218 A 1 
ATOM 1702 O OG1 . THR A 1 218 ? 24.691  4.687   -1.618  1.00 85.17 218 A 1 
ATOM 1703 C CG2 . THR A 1 218 ? 27.011  5.153   -1.840  1.00 85.16 218 A 1 
ATOM 1704 N N   . SER A 1 219 ? 23.812  7.094   -4.359  1.00 96.29 219 A 1 
ATOM 1705 C CA  . SER A 1 219 ? 22.554  7.283   -5.068  1.00 96.63 219 A 1 
ATOM 1706 C C   . SER A 1 219 ? 21.673  6.039   -5.017  1.00 97.18 219 A 1 
ATOM 1707 O O   . SER A 1 219 ? 22.105  4.937   -5.359  1.00 95.39 219 A 1 
ATOM 1708 C CB  . SER A 1 219 ? 22.818  7.675   -6.510  1.00 94.98 219 A 1 
ATOM 1709 O OG  . SER A 1 219 ? 21.622  8.167   -7.072  1.00 87.93 219 A 1 
ATOM 1710 N N   . ASN A 1 220 ? 20.412  6.231   -4.639  1.00 97.46 220 A 1 
ATOM 1711 C CA  . ASN A 1 220 ? 19.357  5.231   -4.695  1.00 97.54 220 A 1 
ATOM 1712 C C   . ASN A 1 220 ? 18.237  5.780   -5.577  1.00 97.92 220 A 1 
ATOM 1713 O O   . ASN A 1 220 ? 17.442  6.611   -5.127  1.00 96.97 220 A 1 
ATOM 1714 C CB  . ASN A 1 220 ? 18.885  4.906   -3.269  1.00 96.89 220 A 1 
ATOM 1715 C CG  . ASN A 1 220 ? 20.009  4.371   -2.407  1.00 95.81 220 A 1 
ATOM 1716 O OD1 . ASN A 1 220 ? 20.349  3.201   -2.466  1.00 87.22 220 A 1 
ATOM 1717 N ND2 . ASN A 1 220 ? 20.629  5.209   -1.612  1.00 88.34 220 A 1 
ATOM 1718 N N   . MET A 1 221 ? 18.196  5.360   -6.853  1.00 98.10 221 A 1 
ATOM 1719 C CA  . MET A 1 221 ? 17.151  5.779   -7.783  1.00 98.38 221 A 1 
ATOM 1720 C C   . MET A 1 221 ? 16.000  4.778   -7.782  1.00 98.57 221 A 1 
ATOM 1721 O O   . MET A 1 221 ? 16.194  3.586   -8.029  1.00 98.27 221 A 1 
ATOM 1722 C CB  . MET A 1 221 ? 17.722  6.005   -9.186  1.00 98.13 221 A 1 
ATOM 1723 C CG  . MET A 1 221 ? 16.668  6.634   -10.111 1.00 96.67 221 A 1 
ATOM 1724 S SD  . MET A 1 221 ? 17.320  7.167   -11.711 1.00 96.74 221 A 1 
ATOM 1725 C CE  . MET A 1 221 ? 15.807  7.854   -12.433 1.00 91.71 221 A 1 
ATOM 1726 N N   . ILE A 1 222 ? 14.792  5.273   -7.531  1.00 98.62 222 A 1 
ATOM 1727 C CA  . ILE A 1 222 ? 13.574  4.468   -7.470  1.00 98.59 222 A 1 
ATOM 1728 C C   . ILE A 1 222 ? 12.482  5.042   -8.368  1.00 98.70 222 A 1 
ATOM 1729 O O   . ILE A 1 222 ? 12.328  6.257   -8.493  1.00 98.38 222 A 1 
ATOM 1730 C CB  . ILE A 1 222 ? 13.133  4.272   -6.006  1.00 97.76 222 A 1 
ATOM 1731 C CG1 . ILE A 1 222 ? 12.041  3.189   -5.916  1.00 89.29 222 A 1 
ATOM 1732 C CG2 . ILE A 1 222 ? 12.661  5.591   -5.350  1.00 91.34 222 A 1 
ATOM 1733 C CD1 . ILE A 1 222 ? 12.055  2.472   -4.577  1.00 85.44 222 A 1 
ATOM 1734 N N   . VAL A 1 223 ? 11.720  4.146   -8.989  1.00 98.73 223 A 1 
ATOM 1735 C CA  . VAL A 1 223 ? 10.549  4.453   -9.811  1.00 98.76 223 A 1 
ATOM 1736 C C   . VAL A 1 223 ? 9.388   3.614   -9.301  1.00 98.75 223 A 1 
ATOM 1737 O O   . VAL A 1 223 ? 9.345   2.404   -9.529  1.00 98.47 223 A 1 
ATOM 1738 C CB  . VAL A 1 223 ? 10.827  4.179   -11.301 1.00 98.62 223 A 1 
ATOM 1739 C CG1 . VAL A 1 223 ? 9.625   4.570   -12.171 1.00 98.00 223 A 1 
ATOM 1740 C CG2 . VAL A 1 223 ? 12.053  4.948   -11.806 1.00 98.06 223 A 1 
ATOM 1741 N N   . ASP A 1 224 ? 8.446   4.257   -8.612  1.00 98.67 224 A 1 
ATOM 1742 C CA  . ASP A 1 224 ? 7.227   3.620   -8.114  1.00 98.60 224 A 1 
ATOM 1743 C C   . ASP A 1 224 ? 6.053   3.907   -9.054  1.00 98.53 224 A 1 
ATOM 1744 O O   . ASP A 1 224 ? 5.676   5.057   -9.271  1.00 97.98 224 A 1 
ATOM 1745 C CB  . ASP A 1 224 ? 6.934   4.048   -6.669  1.00 98.42 224 A 1 
ATOM 1746 C CG  . ASP A 1 224 ? 5.780   3.246   -6.045  1.00 97.88 224 A 1 
ATOM 1747 O OD1 . ASP A 1 224 ? 5.359   2.228   -6.649  1.00 94.74 224 A 1 
ATOM 1748 O OD2 . ASP A 1 224 ? 5.386   3.572   -4.917  1.00 94.59 224 A 1 
ATOM 1749 N N   . ILE A 1 225 ? 5.484   2.857   -9.643  1.00 98.69 225 A 1 
ATOM 1750 C CA  . ILE A 1 225 ? 4.404   2.954   -10.627 1.00 98.70 225 A 1 
ATOM 1751 C C   . ILE A 1 225 ? 3.119   2.401   -10.014 1.00 98.57 225 A 1 
ATOM 1752 O O   . ILE A 1 225 ? 2.840   1.193   -10.042 1.00 98.05 225 A 1 
ATOM 1753 C CB  . ILE A 1 225 ? 4.786   2.274   -11.957 1.00 98.64 225 A 1 
ATOM 1754 C CG1 . ILE A 1 225 ? 6.143   2.785   -12.501 1.00 97.95 225 A 1 
ATOM 1755 C CG2 . ILE A 1 225 ? 3.673   2.526   -12.995 1.00 98.28 225 A 1 
ATOM 1756 C CD1 . ILE A 1 225 ? 6.728   1.902   -13.605 1.00 94.87 225 A 1 
ATOM 1757 N N   . GLY A 1 226 ? 2.311   3.315   -9.480  1.00 98.10 226 A 1 
ATOM 1758 C CA  . GLY A 1 226 ? 1.041   3.015   -8.848  1.00 97.93 226 A 1 
ATOM 1759 C C   . GLY A 1 226 ? -0.157  2.961   -9.804  1.00 98.11 226 A 1 
ATOM 1760 O O   . GLY A 1 226 ? -0.056  2.794   -11.027 1.00 97.23 226 A 1 
ATOM 1761 N N   . GLY A 1 227 ? -1.354  3.091   -9.226  1.00 97.79 227 A 1 
ATOM 1762 C CA  . GLY A 1 227 ? -2.602  3.214   -9.980  1.00 97.57 227 A 1 
ATOM 1763 C C   . GLY A 1 227 ? -2.729  4.571   -10.663 1.00 97.77 227 A 1 
ATOM 1764 O O   . GLY A 1 227 ? -2.915  4.624   -11.883 1.00 96.86 227 A 1 
ATOM 1765 N N   . GLY A 1 228 ? -2.614  5.647   -9.889  1.00 97.08 228 A 1 
ATOM 1766 C CA  . GLY A 1 228 ? -2.851  7.019   -10.337 1.00 96.46 228 A 1 
ATOM 1767 C C   . GLY A 1 228 ? -1.597  7.809   -10.679 1.00 96.72 228 A 1 
ATOM 1768 O O   . GLY A 1 228 ? -1.686  8.756   -11.467 1.00 95.28 228 A 1 
ATOM 1769 N N   . THR A 1 229 ? -0.452  7.440   -10.113 1.00 97.15 229 A 1 
ATOM 1770 C CA  . THR A 1 229 ? 0.800   8.190   -10.228 1.00 97.18 229 A 1 
ATOM 1771 C C   . THR A 1 229 ? 1.983   7.287   -10.565 1.00 97.64 229 A 1 
ATOM 1772 O O   . THR A 1 229 ? 1.936   6.068   -10.393 1.00 97.25 229 A 1 
ATOM 1773 C CB  . THR A 1 229 ? 1.103   8.998   -8.947  1.00 96.25 229 A 1 
ATOM 1774 O OG1 . THR A 1 229 ? 1.075   8.161   -7.813  1.00 92.56 229 A 1 
ATOM 1775 C CG2 . THR A 1 229 ? 0.073   10.100  -8.726  1.00 92.88 229 A 1 
ATOM 1776 N N   . THR A 1 230 ? 3.040   7.915   -11.083 1.00 97.67 230 A 1 
ATOM 1777 C CA  . THR A 1 230 ? 4.392   7.359   -11.137 1.00 97.98 230 A 1 
ATOM 1778 C C   . THR A 1 230 ? 5.309   8.310   -10.389 1.00 97.91 230 A 1 
ATOM 1779 O O   . THR A 1 230 ? 5.447   9.469   -10.787 1.00 97.38 230 A 1 
ATOM 1780 C CB  . THR A 1 230 ? 4.867   7.162   -12.579 1.00 98.08 230 A 1 
ATOM 1781 O OG1 . THR A 1 230 ? 4.089   6.160   -13.195 1.00 96.80 230 A 1 
ATOM 1782 C CG2 . THR A 1 230 ? 6.326   6.709   -12.670 1.00 97.14 230 A 1 
ATOM 1783 N N   . GLU A 1 231 ? 5.936   7.827   -9.319  1.00 97.87 231 A 1 
ATOM 1784 C CA  . GLU A 1 231 ? 6.902   8.554   -8.510  1.00 97.77 231 A 1 
ATOM 1785 C C   . GLU A 1 231 ? 8.315   8.187   -8.961  1.00 98.16 231 A 1 
ATOM 1786 O O   . GLU A 1 231 ? 8.676   7.012   -8.998  1.00 97.54 231 A 1 
ATOM 1787 C CB  . GLU A 1 231 ? 6.711   8.226   -7.017  1.00 96.91 231 A 1 
ATOM 1788 C CG  . GLU A 1 231 ? 5.302   8.538   -6.471  1.00 94.48 231 A 1 
ATOM 1789 C CD  . GLU A 1 231 ? 4.963   10.033  -6.528  1.00 94.98 231 A 1 
ATOM 1790 O OE1 . GLU A 1 231 ? 3.803   10.376  -6.859  1.00 87.70 231 A 1 
ATOM 1791 O OE2 . GLU A 1 231 ? 5.851   10.877  -6.268  1.00 90.25 231 A 1 
ATOM 1792 N N   . VAL A 1 232 ? 9.128   9.180   -9.308  1.00 98.12 232 A 1 
ATOM 1793 C CA  . VAL A 1 232 ? 10.543  8.984   -9.644  1.00 98.31 232 A 1 
ATOM 1794 C C   . VAL A 1 232 ? 11.375  9.784   -8.662  1.00 98.20 232 A 1 
ATOM 1795 O O   . VAL A 1 232 ? 11.191  10.999  -8.571  1.00 97.52 232 A 1 
ATOM 1796 C CB  . VAL A 1 232 ? 10.865  9.393   -11.090 1.00 98.09 232 A 1 
ATOM 1797 C CG1 . VAL A 1 232 ? 12.320  9.035   -11.432 1.00 96.26 232 A 1 
ATOM 1798 C CG2 . VAL A 1 232 ? 9.954   8.692   -12.102 1.00 96.44 232 A 1 
ATOM 1799 N N   . ALA A 1 233 ? 12.300  9.138   -7.954  1.00 98.40 233 A 1 
ATOM 1800 C CA  . ALA A 1 233 ? 13.144  9.817   -6.980  1.00 98.28 233 A 1 
ATOM 1801 C C   . ALA A 1 233 ? 14.589  9.316   -6.970  1.00 98.40 233 A 1 
ATOM 1802 O O   . ALA A 1 233 ? 14.881  8.167   -7.296  1.00 98.13 233 A 1 
ATOM 1803 C CB  . ALA A 1 233 ? 12.503  9.723   -5.594  1.00 97.76 233 A 1 
ATOM 1804 N N   . VAL A 1 234 ? 15.485  10.216  -6.544  1.00 98.02 234 A 1 
ATOM 1805 C CA  . VAL A 1 234 ? 16.882  9.941   -6.213  1.00 97.96 234 A 1 
ATOM 1806 C C   . VAL A 1 234 ? 17.081  10.290  -4.746  1.00 97.63 234 A 1 
ATOM 1807 O O   . VAL A 1 234 ? 16.802  11.416  -4.328  1.00 96.92 234 A 1 
ATOM 1808 C CB  . VAL A 1 234 ? 17.844  10.727  -7.117  1.00 97.86 234 A 1 
ATOM 1809 C CG1 . VAL A 1 234 ? 19.300  10.429  -6.754  1.00 96.81 234 A 1 
ATOM 1810 C CG2 . VAL A 1 234 ? 17.637  10.358  -8.592  1.00 96.93 234 A 1 
ATOM 1811 N N   . ILE A 1 235 ? 17.541  9.317   -3.961  1.00 97.18 235 A 1 
ATOM 1812 C CA  . ILE A 1 235 ? 17.658  9.397   -2.499  1.00 97.07 235 A 1 
ATOM 1813 C C   . ILE A 1 235 ? 19.111  9.136   -2.097  1.00 96.89 235 A 1 
ATOM 1814 O O   . ILE A 1 235 ? 19.743  8.214   -2.601  1.00 96.19 235 A 1 
ATOM 1815 C CB  . ILE A 1 235 ? 16.670  8.411   -1.827  1.00 96.75 235 A 1 
ATOM 1816 C CG1 . ILE A 1 235 ? 15.206  8.743   -2.225  1.00 95.69 235 A 1 
ATOM 1817 C CG2 . ILE A 1 235 ? 16.823  8.434   -0.296  1.00 95.94 235 A 1 
ATOM 1818 C CD1 . ILE A 1 235 ? 14.191  7.666   -1.837  1.00 92.41 235 A 1 
ATOM 1819 N N   . SER A 1 236 ? 19.637  9.942   -1.168  1.00 95.77 236 A 1 
ATOM 1820 C CA  . SER A 1 236 ? 20.961  9.788   -0.552  1.00 95.23 236 A 1 
ATOM 1821 C C   . SER A 1 236 ? 20.945  10.404  0.846   1.00 94.51 236 A 1 
ATOM 1822 O O   . SER A 1 236 ? 20.252  11.398  1.066   1.00 93.24 236 A 1 
ATOM 1823 C CB  . SER A 1 236 ? 22.014  10.477  -1.424  1.00 95.31 236 A 1 
ATOM 1824 O OG  . SER A 1 236 ? 23.304  10.350  -0.859  1.00 93.24 236 A 1 
ATOM 1825 N N   . LEU A 1 237 ? 21.692  9.827   1.803   1.00 93.56 237 A 1 
ATOM 1826 C CA  . LEU A 1 237 ? 21.800  10.331  3.183   1.00 92.94 237 A 1 
ATOM 1827 C C   . LEU A 1 237 ? 20.435  10.582  3.860   1.00 92.59 237 A 1 
ATOM 1828 O O   . LEU A 1 237 ? 20.235  11.597  4.527   1.00 91.01 237 A 1 
ATOM 1829 C CB  . LEU A 1 237 ? 22.707  11.581  3.210   1.00 92.74 237 A 1 
ATOM 1830 C CG  . LEU A 1 237 ? 24.174  11.313  2.855   1.00 91.50 237 A 1 
ATOM 1831 C CD1 . LEU A 1 237 ? 24.912  12.644  2.679   1.00 89.92 237 A 1 
ATOM 1832 C CD2 . LEU A 1 237 ? 24.871  10.527  3.973   1.00 90.79 237 A 1 
ATOM 1833 N N   . SER A 1 238 ? 19.490  9.655   3.671   1.00 92.09 238 A 1 
ATOM 1834 C CA  . SER A 1 238 ? 18.102  9.766   4.156   1.00 91.41 238 A 1 
ATOM 1835 C C   . SER A 1 238 ? 17.332  11.000  3.651   1.00 91.91 238 A 1 
ATOM 1836 O O   . SER A 1 238 ? 16.257  11.305  4.167   1.00 90.47 238 A 1 
ATOM 1837 C CB  . SER A 1 238 ? 18.036  9.650   5.685   1.00 90.14 238 A 1 
ATOM 1838 O OG  . SER A 1 238 ? 18.649  8.451   6.125   1.00 85.38 238 A 1 
ATOM 1839 N N   . GLY A 1 239 ? 17.850  11.693  2.641   1.00 92.16 239 A 1 
ATOM 1840 C CA  . GLY A 1 239 ? 17.225  12.851  2.011   1.00 92.46 239 A 1 
ATOM 1841 C C   . GLY A 1 239 ? 16.843  12.583  0.557   1.00 93.81 239 A 1 
ATOM 1842 O O   . GLY A 1 239 ? 17.550  11.887  -0.170  1.00 93.62 239 A 1 
ATOM 1843 N N   . ILE A 1 240 ? 15.739  13.184  0.115   1.00 94.77 240 A 1 
ATOM 1844 C CA  . ILE A 1 240 ? 15.336  13.187  -1.292  1.00 94.95 240 A 1 
ATOM 1845 C C   . ILE A 1 240 ? 16.104  14.305  -2.010  1.00 95.26 240 A 1 
ATOM 1846 O O   . ILE A 1 240 ? 15.876  15.484  -1.766  1.00 94.28 240 A 1 
ATOM 1847 C CB  . ILE A 1 240 ? 13.804  13.328  -1.421  1.00 94.71 240 A 1 
ATOM 1848 C CG1 . ILE A 1 240 ? 13.095  12.124  -0.759  1.00 93.56 240 A 1 
ATOM 1849 C CG2 . ILE A 1 240 ? 13.419  13.450  -2.902  1.00 93.74 240 A 1 
ATOM 1850 C CD1 . ILE A 1 240 ? 11.562  12.196  -0.768  1.00 90.60 240 A 1 
ATOM 1851 N N   . VAL A 1 241 ? 17.018  13.931  -2.907  1.00 95.85 241 A 1 
ATOM 1852 C CA  . VAL A 1 241 ? 17.807  14.871  -3.722  1.00 95.77 241 A 1 
ATOM 1853 C C   . VAL A 1 241 ? 16.978  15.394  -4.890  1.00 95.76 241 A 1 
ATOM 1854 O O   . VAL A 1 241 ? 16.994  16.584  -5.205  1.00 95.03 241 A 1 
ATOM 1855 C CB  . VAL A 1 241 ? 19.081  14.184  -4.248  1.00 95.85 241 A 1 
ATOM 1856 C CG1 . VAL A 1 241 ? 19.929  15.147  -5.092  1.00 94.28 241 A 1 
ATOM 1857 C CG2 . VAL A 1 241 ? 19.942  13.662  -3.096  1.00 94.69 241 A 1 
ATOM 1858 N N   . TYR A 1 242 ? 16.235  14.499  -5.527  1.00 96.87 242 A 1 
ATOM 1859 C CA  . TYR A 1 242 ? 15.290  14.827  -6.580  1.00 96.99 242 A 1 
ATOM 1860 C C   . TYR A 1 242 ? 14.072  13.924  -6.447  1.00 97.33 242 A 1 
ATOM 1861 O O   . TYR A 1 242 ? 14.236  12.729  -6.230  1.00 96.99 242 A 1 
ATOM 1862 C CB  . TYR A 1 242 ? 15.954  14.647  -7.950  1.00 96.90 242 A 1 
ATOM 1863 C CG  . TYR A 1 242 ? 15.010  14.906  -9.112  1.00 96.85 242 A 1 
ATOM 1864 C CD1 . TYR A 1 242 ? 14.280  13.845  -9.684  1.00 95.22 242 A 1 
ATOM 1865 C CD2 . TYR A 1 242 ? 14.824  16.215  -9.584  1.00 95.75 242 A 1 
ATOM 1866 C CE1 . TYR A 1 242 ? 13.365  14.094  -10.723 1.00 95.13 242 A 1 
ATOM 1867 C CE2 . TYR A 1 242 ? 13.913  16.473  -10.625 1.00 94.95 242 A 1 
ATOM 1868 C CZ  . TYR A 1 242 ? 13.182  15.412  -11.195 1.00 95.33 242 A 1 
ATOM 1869 O OH  . TYR A 1 242 ? 12.296  15.660  -12.192 1.00 93.88 242 A 1 
ATOM 1870 N N   . ALA A 1 243 ? 12.875  14.477  -6.631  1.00 97.13 243 A 1 
ATOM 1871 C CA  . ALA A 1 243 ? 11.669  13.682  -6.795  1.00 96.87 243 A 1 
ATOM 1872 C C   . ALA A 1 243 ? 10.675  14.371  -7.725  1.00 96.90 243 A 1 
ATOM 1873 O O   . ALA A 1 243 ? 10.636  15.599  -7.828  1.00 95.77 243 A 1 
ATOM 1874 C CB  . ALA A 1 243 ? 11.043  13.375  -5.432  1.00 95.78 243 A 1 
ATOM 1875 N N   . ARG A 1 244 ? 9.869   13.555  -8.409  1.00 96.34 244 A 1 
ATOM 1876 C CA  . ARG A 1 244 ? 8.796   14.006  -9.282  1.00 96.12 244 A 1 
ATOM 1877 C C   . ARG A 1 244 ? 7.676   12.976  -9.304  1.00 96.80 244 A 1 
ATOM 1878 O O   . ARG A 1 244 ? 7.928   11.805  -9.566  1.00 95.98 244 A 1 
ATOM 1879 C CB  . ARG A 1 244 ? 9.367   14.245  -10.683 1.00 94.58 244 A 1 
ATOM 1880 C CG  . ARG A 1 244 ? 8.322   14.773  -11.670 1.00 90.73 244 A 1 
ATOM 1881 C CD  . ARG A 1 244 ? 9.016   15.182  -12.973 1.00 86.27 244 A 1 
ATOM 1882 N NE  . ARG A 1 244 ? 8.047   15.695  -13.948 1.00 79.01 244 A 1 
ATOM 1883 C CZ  . ARG A 1 244 ? 8.297   16.384  -15.039 1.00 71.09 244 A 1 
ATOM 1884 N NH1 . ARG A 1 244 ? 9.504   16.743  -15.377 1.00 63.85 244 A 1 
ATOM 1885 N NH2 . ARG A 1 244 ? 7.318   16.714  -15.824 1.00 63.19 244 A 1 
ATOM 1886 N N   . SER A 1 245 ? 6.453   13.468  -9.098  1.00 95.92 245 A 1 
ATOM 1887 C CA  . SER A 1 245 ? 5.215   12.718  -9.282  1.00 95.59 245 A 1 
ATOM 1888 C C   . SER A 1 245 ? 4.596   13.049  -10.638 1.00 95.49 245 A 1 
ATOM 1889 O O   . SER A 1 245 ? 4.309   14.213  -10.940 1.00 94.38 245 A 1 
ATOM 1890 C CB  . SER A 1 245 ? 4.243   13.052  -8.154  1.00 94.86 245 A 1 
ATOM 1891 O OG  . SER A 1 245 ? 3.052   12.312  -8.300  1.00 92.47 245 A 1 
ATOM 1892 N N   . GLU A 1 246 ? 4.375   12.041  -11.474 1.00 96.61 246 A 1 
ATOM 1893 C CA  . GLU A 1 246 ? 3.614   12.154  -12.715 1.00 96.63 246 A 1 
ATOM 1894 C C   . GLU A 1 246 ? 2.238   11.502  -12.548 1.00 96.76 246 A 1 
ATOM 1895 O O   . GLU A 1 246 ? 2.125   10.362  -12.097 1.00 95.56 246 A 1 
ATOM 1896 C CB  . GLU A 1 246 ? 4.379   11.519  -13.886 1.00 95.83 246 A 1 
ATOM 1897 C CG  . GLU A 1 246 ? 5.559   12.376  -14.360 1.00 89.35 246 A 1 
ATOM 1898 C CD  . GLU A 1 246 ? 5.132   13.744  -14.931 1.00 90.97 246 A 1 
ATOM 1899 O OE1 . GLU A 1 246 ? 5.916   14.708  -14.806 1.00 82.85 246 A 1 
ATOM 1900 O OE2 . GLU A 1 246 ? 4.041   13.841  -15.528 1.00 83.62 246 A 1 
ATOM 1901 N N   . ARG A 1 247 ? 1.175   12.212  -12.973 1.00 97.25 247 A 1 
ATOM 1902 C CA  . ARG A 1 247 ? -0.216  11.706  -12.948 1.00 97.09 247 A 1 
ATOM 1903 C C   . ARG A 1 247 ? -0.472  10.700  -14.078 1.00 97.59 247 A 1 
ATOM 1904 O O   . ARG A 1 247 ? -1.358  10.877  -14.927 1.00 96.88 247 A 1 
ATOM 1905 C CB  . ARG A 1 247 ? -1.221  12.864  -12.939 1.00 96.05 247 A 1 
ATOM 1906 C CG  . ARG A 1 247 ? -1.112  13.706  -11.661 1.00 92.50 247 A 1 
ATOM 1907 C CD  . ARG A 1 247 ? -2.219  14.758  -11.647 1.00 87.30 247 A 1 
ATOM 1908 N NE  . ARG A 1 247 ? -2.134  15.602  -10.449 1.00 79.54 247 A 1 
ATOM 1909 C CZ  . ARG A 1 247 ? -3.071  16.419  -9.993  1.00 71.27 247 A 1 
ATOM 1910 N NH1 . ARG A 1 247 ? -4.208  16.584  -10.614 1.00 64.68 247 A 1 
ATOM 1911 N NH2 . ARG A 1 247 ? -2.872  17.088  -8.890  1.00 64.06 247 A 1 
ATOM 1912 N N   . VAL A 1 248 ? 0.348   9.657   -14.108 1.00 97.85 248 A 1 
ATOM 1913 C CA  . VAL A 1 248 ? 0.287   8.539   -15.045 1.00 98.06 248 A 1 
ATOM 1914 C C   . VAL A 1 248 ? 0.560   7.243   -14.290 1.00 98.19 248 A 1 
ATOM 1915 O O   . VAL A 1 248 ? 1.440   7.186   -13.443 1.00 97.24 248 A 1 
ATOM 1916 C CB  . VAL A 1 248 ? 1.249   8.750   -16.229 1.00 97.24 248 A 1 
ATOM 1917 C CG1 . VAL A 1 248 ? 2.731   8.749   -15.845 1.00 92.40 248 A 1 
ATOM 1918 C CG2 . VAL A 1 248 ? 1.023   7.688   -17.310 1.00 91.03 248 A 1 
ATOM 1919 N N   . GLY A 1 249 ? -0.214  6.212   -14.577 1.00 97.94 249 A 1 
ATOM 1920 C CA  . GLY A 1 249 ? -0.096  4.915   -13.928 1.00 98.00 249 A 1 
ATOM 1921 C C   . GLY A 1 249 ? -1.116  3.925   -14.477 1.00 98.34 249 A 1 
ATOM 1922 O O   . GLY A 1 249 ? -1.653  4.092   -15.583 1.00 97.55 249 A 1 
ATOM 1923 N N   . GLY A 1 250 ? -1.396  2.878   -13.701 1.00 98.47 250 A 1 
ATOM 1924 C CA  . GLY A 1 250 ? -2.283  1.792   -14.110 1.00 98.46 250 A 1 
ATOM 1925 C C   . GLY A 1 250 ? -3.701  2.224   -14.479 1.00 98.51 250 A 1 
ATOM 1926 O O   . GLY A 1 250 ? -4.307  1.597   -15.351 1.00 98.23 250 A 1 
ATOM 1927 N N   . ASP A 1 251 ? -4.232  3.291   -13.883 1.00 98.39 251 A 1 
ATOM 1928 C CA  . ASP A 1 251 ? -5.588  3.780   -14.161 1.00 98.33 251 A 1 
ATOM 1929 C C   . ASP A 1 251 ? -5.685  4.446   -15.535 1.00 98.54 251 A 1 
ATOM 1930 O O   . ASP A 1 251 ? -6.599  4.142   -16.308 1.00 98.34 251 A 1 
ATOM 1931 C CB  . ASP A 1 251 ? -6.033  4.733   -13.049 1.00 97.88 251 A 1 
ATOM 1932 C CG  . ASP A 1 251 ? -6.186  4.045   -11.693 1.00 96.88 251 A 1 
ATOM 1933 O OD1 . ASP A 1 251 ? -6.356  2.801   -11.642 1.00 94.25 251 A 1 
ATOM 1934 O OD2 . ASP A 1 251 ? -6.243  4.758   -10.675 1.00 93.83 251 A 1 
ATOM 1935 N N   . LYS A 1 252 ? -4.693  5.257   -15.904 1.00 98.46 252 A 1 
ATOM 1936 C CA  . LYS A 1 252 ? -4.609  5.846   -17.249 1.00 98.51 252 A 1 
ATOM 1937 C C   . LYS A 1 252 ? -4.422  4.783   -18.327 1.00 98.67 252 A 1 
ATOM 1938 O O   . LYS A 1 252 ? -5.010  4.899   -19.403 1.00 98.51 252 A 1 
ATOM 1939 C CB  . LYS A 1 252 ? -3.482  6.894   -17.295 1.00 98.16 252 A 1 
ATOM 1940 C CG  . LYS A 1 252 ? -3.805  8.169   -16.496 1.00 96.14 252 A 1 
ATOM 1941 C CD  . LYS A 1 252 ? -4.954  8.947   -17.150 1.00 92.10 252 A 1 
ATOM 1942 C CE  . LYS A 1 252 ? -5.461  10.081  -16.273 1.00 86.42 252 A 1 
ATOM 1943 N NZ  . LYS A 1 252 ? -6.853  10.401  -16.671 1.00 76.32 252 A 1 
ATOM 1944 N N   . MET A 1 253 ? -3.688  3.717   -18.030 1.00 98.68 253 A 1 
ATOM 1945 C CA  . MET A 1 253 ? -3.593  2.571   -18.936 1.00 98.75 253 A 1 
ATOM 1946 C C   . MET A 1 253 ? -4.956  1.884   -19.132 1.00 98.81 253 A 1 
ATOM 1947 O O   . MET A 1 253 ? -5.301  1.538   -20.261 1.00 98.76 253 A 1 
ATOM 1948 C CB  . MET A 1 253 ? -2.561  1.558   -18.425 1.00 98.71 253 A 1 
ATOM 1949 C CG  . MET A 1 253 ? -1.131  2.103   -18.372 1.00 98.44 253 A 1 
ATOM 1950 S SD  . MET A 1 253 ? 0.039   0.903   -17.682 1.00 98.22 253 A 1 
ATOM 1951 C CE  . MET A 1 253 ? 1.532   1.937   -17.616 1.00 93.24 253 A 1 
ATOM 1952 N N   . ASN A 1 254 ? -5.763  1.725   -18.075 1.00 98.71 254 A 1 
ATOM 1953 C CA  . ASN A 1 254 ? -7.116  1.163   -18.195 1.00 98.70 254 A 1 
ATOM 1954 C C   . ASN A 1 254 ? -8.017  2.044   -19.079 1.00 98.77 254 A 1 
ATOM 1955 O O   . ASN A 1 254 ? -8.664  1.522   -19.991 1.00 98.71 254 A 1 
ATOM 1956 C CB  . ASN A 1 254 ? -7.769  0.980   -16.817 1.00 98.53 254 A 1 
ATOM 1957 C CG  . ASN A 1 254 ? -7.069  0.028   -15.872 1.00 98.25 254 A 1 
ATOM 1958 O OD1 . ASN A 1 254 ? -6.277  -0.830  -16.238 1.00 94.85 254 A 1 
ATOM 1959 N ND2 . ASN A 1 254 ? -7.362  0.143   -14.594 1.00 94.04 254 A 1 
ATOM 1960 N N   . GLU A 1 255 ? -8.009  3.362   -18.857 1.00 98.54 255 A 1 
ATOM 1961 C CA  . GLU A 1 255 ? -8.756  4.327   -19.678 1.00 98.48 255 A 1 
ATOM 1962 C C   . GLU A 1 255 ? -8.368  4.220   -21.162 1.00 98.63 255 A 1 
ATOM 1963 O O   . GLU A 1 255 ? -9.237  4.131   -22.034 1.00 98.47 255 A 1 
ATOM 1964 C CB  . GLU A 1 255 ? -8.496  5.769   -19.177 1.00 98.06 255 A 1 
ATOM 1965 C CG  . GLU A 1 255 ? -9.131  6.113   -17.812 1.00 94.90 255 A 1 
ATOM 1966 C CD  . GLU A 1 255 ? -8.727  7.512   -17.281 1.00 94.54 255 A 1 
ATOM 1967 O OE1 . GLU A 1 255 ? -8.946  7.811   -16.088 1.00 86.91 255 A 1 
ATOM 1968 O OE2 . GLU A 1 255 ? -8.165  8.345   -18.036 1.00 89.14 255 A 1 
ATOM 1969 N N   . SER A 1 256 ? -7.067  4.138   -21.461 1.00 98.70 256 A 1 
ATOM 1970 C CA  . SER A 1 256 ? -6.568  4.006   -22.833 1.00 98.74 256 A 1 
ATOM 1971 C C   . SER A 1 256 ? -6.953  2.678   -23.488 1.00 98.84 256 A 1 
ATOM 1972 O O   . SER A 1 256 ? -7.286  2.660   -24.674 1.00 98.69 256 A 1 
ATOM 1973 C CB  . SER A 1 256 ? -5.053  4.188   -22.855 1.00 98.48 256 A 1 
ATOM 1974 O OG  . SER A 1 256 ? -4.754  5.525   -22.503 1.00 93.47 256 A 1 
ATOM 1975 N N   . ILE A 1 257 ? -6.978  1.571   -22.737 1.00 98.68 257 A 1 
ATOM 1976 C CA  . ILE A 1 257 ? -7.456  0.274   -23.245 1.00 98.74 257 A 1 
ATOM 1977 C C   . ILE A 1 257 ? -8.949  0.345   -23.580 1.00 98.75 257 A 1 
ATOM 1978 O O   . ILE A 1 257 ? -9.359  -0.121  -24.643 1.00 98.66 257 A 1 
ATOM 1979 C CB  . ILE A 1 257 ? -7.141  -0.858  -22.237 1.00 98.76 257 A 1 
ATOM 1980 C CG1 . ILE A 1 257 ? -5.616  -1.107  -22.166 1.00 98.43 257 A 1 
ATOM 1981 C CG2 . ILE A 1 257 ? -7.854  -2.172  -22.621 1.00 98.51 257 A 1 
ATOM 1982 C CD1 . ILE A 1 257 ? -5.176  -1.908  -20.935 1.00 97.43 257 A 1 
ATOM 1983 N N   . MET A 1 258 ? -9.766  0.956   -22.713 1.00 98.78 258 A 1 
ATOM 1984 C CA  . MET A 1 258 ? -11.202 1.144   -22.966 1.00 98.72 258 A 1 
ATOM 1985 C C   . MET A 1 258 ? -11.445 1.951   -24.242 1.00 98.70 258 A 1 
ATOM 1986 O O   . MET A 1 258 ? -12.244 1.545   -25.087 1.00 98.54 258 A 1 
ATOM 1987 C CB  . MET A 1 258 ? -11.872 1.851   -21.778 1.00 98.50 258 A 1 
ATOM 1988 C CG  . MET A 1 258 ? -11.991 0.950   -20.545 1.00 97.53 258 A 1 
ATOM 1989 S SD  . MET A 1 258 ? -12.585 1.772   -19.039 1.00 96.90 258 A 1 
ATOM 1990 C CE  . MET A 1 258 ? -14.193 2.394   -19.580 1.00 89.35 258 A 1 
ATOM 1991 N N   . GLU A 1 259 ? -10.722 3.058   -24.405 1.00 98.71 259 A 1 
ATOM 1992 C CA  . GLU A 1 259 ? -10.851 3.925   -25.579 1.00 98.64 259 A 1 
ATOM 1993 C C   . GLU A 1 259 ? -10.357 3.237   -26.860 1.00 98.63 259 A 1 
ATOM 1994 O O   . GLU A 1 259 ? -10.992 3.349   -27.910 1.00 98.34 259 A 1 
ATOM 1995 C CB  . GLU A 1 259 ? -10.111 5.240   -25.298 1.00 98.45 259 A 1 
ATOM 1996 C CG  . GLU A 1 259 ? -10.279 6.300   -26.391 1.00 87.84 259 A 1 
ATOM 1997 C CD  . GLU A 1 259 ? -11.728 6.762   -26.648 1.00 79.31 259 A 1 
ATOM 1998 O OE1 . GLU A 1 259 ? -11.936 7.407   -27.706 1.00 70.35 259 A 1 
ATOM 1999 O OE2 . GLU A 1 259 ? -12.633 6.485   -25.836 1.00 71.72 259 A 1 
ATOM 2000 N N   . TYR A 1 260 ? -9.281  2.455   -26.784 1.00 98.65 260 A 1 
ATOM 2001 C CA  . TYR A 1 260 ? -8.784  1.669   -27.915 1.00 98.59 260 A 1 
ATOM 2002 C C   . TYR A 1 260 ? -9.810  0.633   -28.386 1.00 98.63 260 A 1 
ATOM 2003 O O   . TYR A 1 260 ? -10.114 0.564   -29.579 1.00 98.36 260 A 1 
ATOM 2004 C CB  . TYR A 1 260 ? -7.465  0.996   -27.533 1.00 98.51 260 A 1 
ATOM 2005 C CG  . TYR A 1 260 ? -6.841  0.224   -28.679 1.00 98.49 260 A 1 
ATOM 2006 C CD1 . TYR A 1 260 ? -7.181  -1.123  -28.903 1.00 97.65 260 A 1 
ATOM 2007 C CD2 . TYR A 1 260 ? -5.931  0.868   -29.534 1.00 97.92 260 A 1 
ATOM 2008 C CE1 . TYR A 1 260 ? -6.608  -1.826  -29.978 1.00 97.57 260 A 1 
ATOM 2009 C CE2 . TYR A 1 260 ? -5.350  0.171   -30.609 1.00 97.34 260 A 1 
ATOM 2010 C CZ  . TYR A 1 260 ? -5.686  -1.177  -30.829 1.00 97.75 260 A 1 
ATOM 2011 O OH  . TYR A 1 260 ? -5.116  -1.851  -31.861 1.00 96.87 260 A 1 
ATOM 2012 N N   . VAL A 1 261 ? -10.379 -0.144  -27.456 1.00 98.63 261 A 1 
ATOM 2013 C CA  . VAL A 1 261 ? -11.414 -1.142  -27.776 1.00 98.59 261 A 1 
ATOM 2014 C C   . VAL A 1 261 ? -12.641 -0.469  -28.381 1.00 98.53 261 A 1 
ATOM 2015 O O   . VAL A 1 261 ? -13.163 -0.943  -29.392 1.00 98.20 261 A 1 
ATOM 2016 C CB  . VAL A 1 261 ? -11.780 -1.970  -26.528 1.00 98.51 261 A 1 
ATOM 2017 C CG1 . VAL A 1 261 ? -12.995 -2.874  -26.763 1.00 97.60 261 A 1 
ATOM 2018 C CG2 . VAL A 1 261 ? -10.616 -2.883  -26.134 1.00 97.58 261 A 1 
ATOM 2019 N N   . LYS A 1 262 ? -13.061 0.665   -27.823 1.00 98.54 262 A 1 
ATOM 2020 C CA  . LYS A 1 262 ? -14.178 1.455   -28.348 1.00 98.49 262 A 1 
ATOM 2021 C C   . LYS A 1 262 ? -13.928 1.909   -29.787 1.00 98.34 262 A 1 
ATOM 2022 O O   . LYS A 1 262 ? -14.789 1.710   -30.634 1.00 97.74 262 A 1 
ATOM 2023 C CB  . LYS A 1 262 ? -14.412 2.642   -27.409 1.00 98.35 262 A 1 
ATOM 2024 C CG  . LYS A 1 262 ? -15.601 3.507   -27.827 1.00 97.90 262 A 1 
ATOM 2025 C CD  . LYS A 1 262 ? -15.684 4.706   -26.883 1.00 96.69 262 A 1 
ATOM 2026 C CE  . LYS A 1 262 ? -16.759 5.690   -27.334 1.00 91.32 262 A 1 
ATOM 2027 N NZ  . LYS A 1 262 ? -16.614 6.957   -26.578 1.00 87.26 262 A 1 
ATOM 2028 N N   . ARG A 1 263 ? -12.762 2.479   -30.081 1.00 98.60 263 A 1 
ATOM 2029 C CA  . ARG A 1 263 ? -12.431 3.004   -31.420 1.00 98.46 263 A 1 
ATOM 2030 C C   . ARG A 1 263 ? -12.222 1.910   -32.457 1.00 98.44 263 A 1 
ATOM 2031 O O   . ARG A 1 263 ? -12.689 2.049   -33.576 1.00 97.40 263 A 1 
ATOM 2032 C CB  . ARG A 1 263 ? -11.174 3.878   -31.344 1.00 97.98 263 A 1 
ATOM 2033 C CG  . ARG A 1 263 ? -11.450 5.213   -30.654 1.00 86.42 263 A 1 
ATOM 2034 C CD  . ARG A 1 263 ? -10.152 6.026   -30.596 1.00 86.66 263 A 1 
ATOM 2035 N NE  . ARG A 1 263 ? -10.352 7.246   -29.807 1.00 75.58 263 A 1 
ATOM 2036 C CZ  . ARG A 1 263 ? -9.542  8.267   -29.665 1.00 67.58 263 A 1 
ATOM 2037 N NH1 . ARG A 1 263 ? -8.402  8.365   -30.301 1.00 59.66 263 A 1 
ATOM 2038 N NH2 . ARG A 1 263 ? -9.884  9.208   -28.842 1.00 57.22 263 A 1 
ATOM 2039 N N   . LYS A 1 264 ? -11.497 0.843   -32.091 1.00 98.41 264 A 1 
ATOM 2040 C CA  . LYS A 1 264 ? -11.123 -0.204  -33.051 1.00 98.27 264 A 1 
ATOM 2041 C C   . LYS A 1 264 ? -12.253 -1.191  -33.331 1.00 98.31 264 A 1 
ATOM 2042 O O   . LYS A 1 264 ? -12.414 -1.609  -34.472 1.00 97.45 264 A 1 
ATOM 2043 C CB  . LYS A 1 264 ? -9.852  -0.907  -32.565 1.00 97.96 264 A 1 
ATOM 2044 C CG  . LYS A 1 264 ? -9.414  -1.963  -33.593 1.00 96.93 264 A 1 
ATOM 2045 C CD  . LYS A 1 264 ? -8.023  -2.511  -33.314 1.00 93.72 264 A 1 
ATOM 2046 C CE  . LYS A 1 264 ? -7.724  -3.533  -34.411 1.00 90.25 264 A 1 
ATOM 2047 N NZ  . LYS A 1 264 ? -6.372  -4.090  -34.293 1.00 82.94 264 A 1 
ATOM 2048 N N   . TYR A 1 265 ? -12.998 -1.565  -32.304 1.00 98.28 265 A 1 
ATOM 2049 C CA  . TYR A 1 265 ? -13.990 -2.638  -32.379 1.00 98.13 265 A 1 
ATOM 2050 C C   . TYR A 1 265 ? -15.439 -2.150  -32.259 1.00 98.11 265 A 1 
ATOM 2051 O O   . TYR A 1 265 ? -16.340 -2.979  -32.253 1.00 96.82 265 A 1 
ATOM 2052 C CB  . TYR A 1 265 ? -13.658 -3.689  -31.316 1.00 97.98 265 A 1 
ATOM 2053 C CG  . TYR A 1 265 ? -12.313 -4.363  -31.508 1.00 98.20 265 A 1 
ATOM 2054 C CD1 . TYR A 1 265 ? -12.176 -5.352  -32.496 1.00 97.16 265 A 1 
ATOM 2055 C CD2 . TYR A 1 265 ? -11.214 -4.027  -30.694 1.00 97.54 265 A 1 
ATOM 2056 C CE1 . TYR A 1 265 ? -10.953 -6.025  -32.662 1.00 97.17 265 A 1 
ATOM 2057 C CE2 . TYR A 1 265 ? -9.986  -4.700  -30.856 1.00 97.18 265 A 1 
ATOM 2058 C CZ  . TYR A 1 265 ? -9.861  -5.708  -31.836 1.00 97.64 265 A 1 
ATOM 2059 O OH  . TYR A 1 265 ? -8.696  -6.387  -31.984 1.00 96.85 265 A 1 
ATOM 2060 N N   . ASN A 1 266 ? -15.672 -0.830  -32.142 1.00 98.42 266 A 1 
ATOM 2061 C CA  . ASN A 1 266 ? -16.981 -0.244  -31.842 1.00 98.25 266 A 1 
ATOM 2062 C C   . ASN A 1 266 ? -17.663 -0.906  -30.632 1.00 98.45 266 A 1 
ATOM 2063 O O   . ASN A 1 266 ? -18.879 -1.091  -30.608 1.00 97.51 266 A 1 
ATOM 2064 C CB  . ASN A 1 266 ? -17.851 -0.222  -33.108 1.00 97.38 266 A 1 
ATOM 2065 C CG  . ASN A 1 266 ? -17.262 0.667   -34.181 1.00 92.06 266 A 1 
ATOM 2066 O OD1 . ASN A 1 266 ? -16.902 1.807   -33.943 1.00 82.85 266 A 1 
ATOM 2067 N ND2 . ASN A 1 266 ? -17.139 0.182   -35.389 1.00 82.43 266 A 1 
ATOM 2068 N N   . MET A 1 267 ? -16.874 -1.279  -29.613 1.00 98.32 267 A 1 
ATOM 2069 C CA  . MET A 1 267 ? -17.342 -2.053  -28.467 1.00 98.51 267 A 1 
ATOM 2070 C C   . MET A 1 267 ? -17.034 -1.344  -27.152 1.00 98.67 267 A 1 
ATOM 2071 O O   . MET A 1 267 ? -15.908 -0.914  -26.905 1.00 98.34 267 A 1 
ATOM 2072 C CB  . MET A 1 267 ? -16.727 -3.457  -28.515 1.00 97.86 267 A 1 
ATOM 2073 C CG  . MET A 1 267 ? -17.360 -4.388  -27.479 1.00 95.81 267 A 1 
ATOM 2074 S SD  . MET A 1 267 ? -16.722 -6.086  -27.470 1.00 95.66 267 A 1 
ATOM 2075 C CE  . MET A 1 267 ? -15.112 -5.825  -26.704 1.00 87.87 267 A 1 
ATOM 2076 N N   . LEU A 1 268 ? -18.027 -1.256  -26.259 1.00 98.54 268 A 1 
ATOM 2077 C CA  . LEU A 1 268 ? -17.848 -0.760  -24.896 1.00 98.44 268 A 1 
ATOM 2078 C C   . LEU A 1 268 ? -17.448 -1.894  -23.956 1.00 98.58 268 A 1 
ATOM 2079 O O   . LEU A 1 268 ? -18.114 -2.930  -23.887 1.00 98.18 268 A 1 
ATOM 2080 C CB  . LEU A 1 268 ? -19.128 -0.074  -24.393 1.00 97.91 268 A 1 
ATOM 2081 C CG  . LEU A 1 268 ? -19.490 1.229   -25.125 1.00 95.75 268 A 1 
ATOM 2082 C CD1 . LEU A 1 268 ? -20.821 1.752   -24.596 1.00 92.25 268 A 1 
ATOM 2083 C CD2 . LEU A 1 268 ? -18.434 2.319   -24.930 1.00 92.63 268 A 1 
ATOM 2084 N N   . ILE A 1 269 ? -16.397 -1.636  -23.164 1.00 98.60 269 A 1 
ATOM 2085 C CA  . ILE A 1 269 ? -15.993 -2.455  -22.019 1.00 98.57 269 A 1 
ATOM 2086 C C   . ILE A 1 269 ? -15.932 -1.585  -20.761 1.00 98.46 269 A 1 
ATOM 2087 O O   . ILE A 1 269 ? -15.740 -0.373  -20.845 1.00 98.10 269 A 1 
ATOM 2088 C CB  . ILE A 1 269 ? -14.662 -3.191  -22.282 1.00 98.53 269 A 1 
ATOM 2089 C CG1 . ILE A 1 269 ? -13.484 -2.218  -22.516 1.00 98.22 269 A 1 
ATOM 2090 C CG2 . ILE A 1 269 ? -14.829 -4.177  -23.452 1.00 97.71 269 A 1 
ATOM 2091 C CD1 . ILE A 1 269 ? -12.115 -2.908  -22.555 1.00 97.77 269 A 1 
ATOM 2092 N N   . GLY A 1 270 ? -16.124 -2.191  -19.580 1.00 98.11 270 A 1 
ATOM 2093 C CA  . GLY A 1 270 ? -15.983 -1.491  -18.302 1.00 97.69 270 A 1 
ATOM 2094 C C   . GLY A 1 270 ? -14.534 -1.442  -17.811 1.00 97.97 270 A 1 
ATOM 2095 O O   . GLY A 1 270 ? -13.697 -2.236  -18.243 1.00 97.66 270 A 1 
ATOM 2096 N N   . GLU A 1 271 ? -14.267 -0.569  -16.826 1.00 97.56 271 A 1 
ATOM 2097 C CA  . GLU A 1 271 ? -12.956 -0.408  -16.179 1.00 97.32 271 A 1 
ATOM 2098 C C   . GLU A 1 271 ? -12.389 -1.738  -15.658 1.00 97.87 271 A 1 
ATOM 2099 O O   . GLU A 1 271 ? -11.250 -2.089  -15.959 1.00 97.48 271 A 1 
ATOM 2100 C CB  . GLU A 1 271 ? -13.106 0.593   -15.026 1.00 95.84 271 A 1 
ATOM 2101 C CG  . GLU A 1 271 ? -11.768 0.944   -14.353 1.00 89.78 271 A 1 
ATOM 2102 C CD  . GLU A 1 271 ? -11.939 1.805   -13.091 1.00 88.98 271 A 1 
ATOM 2103 O OE1 . GLU A 1 271 ? -10.933 1.947   -12.354 1.00 79.92 271 A 1 
ATOM 2104 O OE2 . GLU A 1 271 ? -13.074 2.260   -12.831 1.00 82.39 271 A 1 
ATOM 2105 N N   . SER A 1 272 ? -13.207 -2.554  -14.983 1.00 97.36 272 A 1 
ATOM 2106 C CA  . SER A 1 272 ? -12.773 -3.867  -14.485 1.00 97.26 272 A 1 
ATOM 2107 C C   . SER A 1 272 ? -12.323 -4.821  -15.598 1.00 97.85 272 A 1 
ATOM 2108 O O   . SER A 1 272 ? -11.450 -5.657  -15.378 1.00 97.46 272 A 1 
ATOM 2109 C CB  . SER A 1 272 ? -13.907 -4.547  -13.715 1.00 96.40 272 A 1 
ATOM 2110 O OG  . SER A 1 272 ? -14.400 -3.739  -12.665 1.00 88.69 272 A 1 
ATOM 2111 N N   . SER A 1 273 ? -12.924 -4.734  -16.795 1.00 97.99 273 A 1 
ATOM 2112 C CA  . SER A 1 273 ? -12.509 -5.526  -17.956 1.00 98.30 273 A 1 
ATOM 2113 C C   . SER A 1 273 ? -11.188 -5.015  -18.525 1.00 98.64 273 A 1 
ATOM 2114 O O   . SER A 1 273 ? -10.317 -5.822  -18.827 1.00 98.59 273 A 1 
ATOM 2115 C CB  . SER A 1 273 ? -13.578 -5.517  -19.051 1.00 98.13 273 A 1 
ATOM 2116 O OG  . SER A 1 273 ? -14.780 -6.099  -18.582 1.00 96.21 273 A 1 
ATOM 2117 N N   . ALA A 1 274 ? -11.011 -3.694  -18.609 1.00 98.57 274 A 1 
ATOM 2118 C CA  . ALA A 1 274 ? -9.759  -3.083  -19.047 1.00 98.72 274 A 1 
ATOM 2119 C C   . ALA A 1 274 ? -8.595  -3.411  -18.095 1.00 98.75 274 A 1 
ATOM 2120 O O   . ALA A 1 274 ? -7.525  -3.796  -18.556 1.00 98.65 274 A 1 
ATOM 2121 C CB  . ALA A 1 274 ? -9.978  -1.583  -19.183 1.00 98.67 274 A 1 
ATOM 2122 N N   . GLU A 1 275 ? -8.821  -3.367  -16.777 1.00 98.61 275 A 1 
ATOM 2123 C CA  . GLU A 1 275 ? -7.848  -3.789  -15.762 1.00 98.49 275 A 1 
ATOM 2124 C C   . GLU A 1 275 ? -7.448  -5.263  -15.943 1.00 98.48 275 A 1 
ATOM 2125 O O   . GLU A 1 275 ? -6.266  -5.598  -15.927 1.00 98.17 275 A 1 
ATOM 2126 C CB  . GLU A 1 275 ? -8.430  -3.539  -14.355 1.00 98.19 275 A 1 
ATOM 2127 C CG  . GLU A 1 275 ? -7.408  -3.788  -13.237 1.00 97.09 275 A 1 
ATOM 2128 C CD  . GLU A 1 275 ? -7.989  -3.653  -11.813 1.00 96.56 275 A 1 
ATOM 2129 O OE1 . GLU A 1 275 ? -7.239  -3.327  -10.872 1.00 91.58 275 A 1 
ATOM 2130 O OE2 . GLU A 1 275 ? -9.182  -3.969  -11.582 1.00 92.57 275 A 1 
ATOM 2131 N N   . GLN A 1 276 ? -8.408  -6.155  -16.200 1.00 98.51 276 A 1 
ATOM 2132 C CA  . GLN A 1 276 ? -8.120  -7.567  -16.473 1.00 98.38 276 A 1 
ATOM 2133 C C   . GLN A 1 276 ? -7.306  -7.769  -17.755 1.00 98.60 276 A 1 
ATOM 2134 O O   . GLN A 1 276 ? -6.414  -8.617  -17.769 1.00 98.36 276 A 1 
ATOM 2135 C CB  . GLN A 1 276 ? -9.420  -8.373  -16.584 1.00 97.73 276 A 1 
ATOM 2136 C CG  . GLN A 1 276 ? -10.062 -8.638  -15.218 1.00 87.21 276 A 1 
ATOM 2137 C CD  . GLN A 1 276 ? -11.367 -9.421  -15.329 1.00 78.78 276 A 1 
ATOM 2138 O OE1 . GLN A 1 276 ? -11.756 -9.942  -16.368 1.00 70.17 276 A 1 
ATOM 2139 N NE2 . GLN A 1 276 ? -12.081 -9.581  -14.242 1.00 66.21 276 A 1 
ATOM 2140 N N   . ILE A 1 277 ? -7.612  -7.030  -18.826 1.00 98.45 277 A 1 
ATOM 2141 C CA  . ILE A 1 277 ? -6.831  -7.050  -20.072 1.00 98.66 277 A 1 
ATOM 2142 C C   . ILE A 1 277 ? -5.394  -6.622  -19.773 1.00 98.69 277 A 1 
ATOM 2143 O O   . ILE A 1 277 ? -4.466  -7.365  -20.092 1.00 98.46 277 A 1 
ATOM 2144 C CB  . ILE A 1 277 ? -7.477  -6.151  -21.153 1.00 98.70 277 A 1 
ATOM 2145 C CG1 . ILE A 1 277 ? -8.827  -6.725  -21.623 1.00 98.34 277 A 1 
ATOM 2146 C CG2 . ILE A 1 277 ? -6.550  -5.990  -22.370 1.00 98.21 277 A 1 
ATOM 2147 C CD1 . ILE A 1 277 ? -9.713  -5.686  -22.320 1.00 97.28 277 A 1 
ATOM 2148 N N   . LYS A 1 278 ? -5.214  -5.478  -19.086 1.00 98.82 278 A 1 
ATOM 2149 C CA  . LYS A 1 278 ? -3.908  -4.942  -18.685 1.00 98.78 278 A 1 
ATOM 2150 C C   . LYS A 1 278 ? -3.092  -5.970  -17.907 1.00 98.71 278 A 1 
ATOM 2151 O O   . LYS A 1 278 ? -1.996  -6.313  -18.330 1.00 98.49 278 A 1 
ATOM 2152 C CB  . LYS A 1 278 ? -4.123  -3.662  -17.863 1.00 98.65 278 A 1 
ATOM 2153 C CG  . LYS A 1 278 ? -2.809  -2.957  -17.481 1.00 98.28 278 A 1 
ATOM 2154 C CD  . LYS A 1 278 ? -3.052  -1.783  -16.520 1.00 97.83 278 A 1 
ATOM 2155 C CE  . LYS A 1 278 ? -3.525  -2.271  -15.142 1.00 96.21 278 A 1 
ATOM 2156 N NZ  . LYS A 1 278 ? -4.065  -1.162  -14.324 1.00 96.15 278 A 1 
ATOM 2157 N N   . ILE A 1 279 ? -3.637  -6.521  -16.826 1.00 98.68 279 A 1 
ATOM 2158 C CA  . ILE A 1 279 ? -2.925  -7.482  -15.963 1.00 98.53 279 A 1 
ATOM 2159 C C   . ILE A 1 279 ? -2.540  -8.758  -16.728 1.00 98.45 279 A 1 
ATOM 2160 O O   . ILE A 1 279 ? -1.458  -9.300  -16.529 1.00 97.82 279 A 1 
ATOM 2161 C CB  . ILE A 1 279 ? -3.780  -7.792  -14.713 1.00 98.26 279 A 1 
ATOM 2162 C CG1 . ILE A 1 279 ? -3.883  -6.532  -13.818 1.00 97.40 279 A 1 
ATOM 2163 C CG2 . ILE A 1 279 ? -3.201  -8.967  -13.902 1.00 97.29 279 A 1 
ATOM 2164 C CD1 . ILE A 1 279 ? -4.913  -6.654  -12.688 1.00 92.18 279 A 1 
ATOM 2165 N N   . LYS A 1 280 ? -3.412  -9.263  -17.616 1.00 98.46 280 A 1 
ATOM 2166 C CA  . LYS A 1 280 ? -3.178  -10.547 -18.293 1.00 98.24 280 A 1 
ATOM 2167 C C   . LYS A 1 280 ? -2.179  -10.449 -19.437 1.00 98.16 280 A 1 
ATOM 2168 O O   . LYS A 1 280 ? -1.298  -11.300 -19.519 1.00 97.39 280 A 1 
ATOM 2169 C CB  . LYS A 1 280 ? -4.508  -11.144 -18.759 1.00 98.12 280 A 1 
ATOM 2170 C CG  . LYS A 1 280 ? -5.303  -11.712 -17.578 1.00 95.84 280 A 1 
ATOM 2171 C CD  . LYS A 1 280 ? -6.638  -12.284 -18.061 1.00 91.32 280 A 1 
ATOM 2172 C CE  . LYS A 1 280 ? -7.399  -12.864 -16.870 1.00 86.18 280 A 1 
ATOM 2173 N NZ  . LYS A 1 280 ? -8.666  -13.502 -17.299 1.00 75.94 280 A 1 
ATOM 2174 N N   . ILE A 1 281 ? -2.329  -9.441  -20.305 1.00 98.48 281 A 1 
ATOM 2175 C CA  . ILE A 1 281 ? -1.620  -9.417  -21.595 1.00 98.36 281 A 1 
ATOM 2176 C C   . ILE A 1 281 ? -0.914  -8.100  -21.933 1.00 98.39 281 A 1 
ATOM 2177 O O   . ILE A 1 281 ? -0.276  -8.041  -22.977 1.00 97.86 281 A 1 
ATOM 2178 C CB  . ILE A 1 281 ? -2.535  -9.863  -22.760 1.00 98.02 281 A 1 
ATOM 2179 C CG1 . ILE A 1 281 ? -3.700  -8.885  -23.007 1.00 96.99 281 A 1 
ATOM 2180 C CG2 . ILE A 1 281 ? -3.057  -11.293 -22.540 1.00 96.52 281 A 1 
ATOM 2181 C CD1 . ILE A 1 281 ? -4.322  -9.052  -24.397 1.00 96.45 281 A 1 
ATOM 2182 N N   . ALA A 1 282 ? -0.996  -7.045  -21.105 1.00 98.50 282 A 1 
ATOM 2183 C CA  . ALA A 1 282 ? -0.288  -5.813  -21.431 1.00 98.42 282 A 1 
ATOM 2184 C C   . ALA A 1 282 ? 1.232   -6.007  -21.381 1.00 98.31 282 A 1 
ATOM 2185 O O   . ALA A 1 282 ? 1.760   -6.734  -20.538 1.00 97.74 282 A 1 
ATOM 2186 C CB  . ALA A 1 282 ? -0.733  -4.657  -20.536 1.00 98.21 282 A 1 
ATOM 2187 N N   . SER A 1 283 ? 1.912   -5.324  -22.289 1.00 98.43 283 A 1 
ATOM 2188 C CA  . SER A 1 283 ? 3.368   -5.283  -22.369 1.00 98.40 283 A 1 
ATOM 2189 C C   . SER A 1 283 ? 3.827   -3.909  -22.847 1.00 98.54 283 A 1 
ATOM 2190 O O   . SER A 1 283 ? 3.162   -3.285  -23.672 1.00 98.07 283 A 1 
ATOM 2191 C CB  . SER A 1 283 ? 3.885   -6.388  -23.295 1.00 97.66 283 A 1 
ATOM 2192 O OG  . SER A 1 283 ? 3.373   -6.253  -24.612 1.00 94.71 283 A 1 
ATOM 2193 N N   . ALA A 1 284 ? 4.963   -3.432  -22.328 1.00 98.26 284 A 1 
ATOM 2194 C CA  . ALA A 1 284 ? 5.638   -2.230  -22.822 1.00 98.18 284 A 1 
ATOM 2195 C C   . ALA A 1 284 ? 6.549   -2.537  -24.019 1.00 98.14 284 A 1 
ATOM 2196 O O   . ALA A 1 284 ? 6.841   -1.653  -24.814 1.00 97.01 284 A 1 
ATOM 2197 C CB  . ALA A 1 284 ? 6.422   -1.623  -21.661 1.00 97.80 284 A 1 
ATOM 2198 N N   . TYR A 1 285 ? 6.957   -3.801  -24.161 1.00 97.68 285 A 1 
ATOM 2199 C CA  . TYR A 1 285 ? 7.893   -4.279  -25.175 1.00 97.23 285 A 1 
ATOM 2200 C C   . TYR A 1 285 ? 7.288   -5.449  -25.974 1.00 97.25 285 A 1 
ATOM 2201 O O   . TYR A 1 285 ? 6.457   -6.182  -25.420 1.00 96.12 285 A 1 
ATOM 2202 C CB  . TYR A 1 285 ? 9.197   -4.667  -24.467 1.00 96.47 285 A 1 
ATOM 2203 C CG  . TYR A 1 285 ? 10.394  -4.644  -25.385 1.00 96.55 285 A 1 
ATOM 2204 C CD1 . TYR A 1 285 ? 10.833  -5.825  -26.016 1.00 93.71 285 A 1 
ATOM 2205 C CD2 . TYR A 1 285 ? 11.049  -3.426  -25.630 1.00 94.05 285 A 1 
ATOM 2206 C CE1 . TYR A 1 285 ? 11.934  -5.789  -26.890 1.00 92.64 285 A 1 
ATOM 2207 C CE2 . TYR A 1 285 ? 12.151  -3.389  -26.504 1.00 92.78 285 A 1 
ATOM 2208 C CZ  . TYR A 1 285 ? 12.597  -4.570  -27.134 1.00 94.38 285 A 1 
ATOM 2209 O OH  . TYR A 1 285 ? 13.664  -4.535  -27.966 1.00 92.63 285 A 1 
ATOM 2210 N N   . PRO A 1 286 ? 7.653   -5.649  -27.260 1.00 97.47 286 A 1 
ATOM 2211 C CA  . PRO A 1 286 ? 7.201   -6.795  -28.051 1.00 97.18 286 A 1 
ATOM 2212 C C   . PRO A 1 286 ? 7.432   -8.136  -27.343 1.00 97.04 286 A 1 
ATOM 2213 O O   . PRO A 1 286 ? 8.475   -8.352  -26.732 1.00 95.55 286 A 1 
ATOM 2214 C CB  . PRO A 1 286 ? 7.959   -6.715  -29.378 1.00 96.27 286 A 1 
ATOM 2215 C CG  . PRO A 1 286 ? 8.231   -5.220  -29.529 1.00 94.89 286 A 1 
ATOM 2216 C CD  . PRO A 1 286 ? 8.472   -4.768  -28.092 1.00 97.04 286 A 1 
ATOM 2217 N N   . GLN A 1 287 ? 6.447   -9.023  -27.423 1.00 96.93 287 A 1 
ATOM 2218 C CA  . GLN A 1 287 ? 6.496   -10.361 -26.828 1.00 96.30 287 A 1 
ATOM 2219 C C   . GLN A 1 287 ? 6.569   -11.413 -27.942 1.00 96.81 287 A 1 
ATOM 2220 O O   . GLN A 1 287 ? 5.935   -11.240 -28.984 1.00 95.10 287 A 1 
ATOM 2221 C CB  . GLN A 1 287 ? 5.264   -10.598 -25.938 1.00 94.53 287 A 1 
ATOM 2222 C CG  . GLN A 1 287 ? 5.106   -9.579  -24.792 1.00 90.42 287 A 1 
ATOM 2223 C CD  . GLN A 1 287 ? 6.226   -9.674  -23.758 1.00 85.73 287 A 1 
ATOM 2224 O OE1 . GLN A 1 287 ? 6.339   -10.645 -23.029 1.00 75.03 287 A 1 
ATOM 2225 N NE2 . GLN A 1 287 ? 7.071   -8.671  -23.635 1.00 71.97 287 A 1 
ATOM 2226 N N   . ASP A 1 288 ? 7.283   -12.509 -27.695 1.00 94.27 288 A 1 
ATOM 2227 C CA  . ASP A 1 288 ? 7.326   -13.660 -28.599 1.00 94.22 288 A 1 
ATOM 2228 C C   . ASP A 1 288 ? 7.038   -14.958 -27.817 1.00 94.33 288 A 1 
ATOM 2229 O O   . ASP A 1 288 ? 7.850   -15.360 -26.979 1.00 89.78 288 A 1 
ATOM 2230 C CB  . ASP A 1 288 ? 8.674   -13.714 -29.338 1.00 92.04 288 A 1 
ATOM 2231 C CG  . ASP A 1 288 ? 8.694   -14.790 -30.434 1.00 89.40 288 A 1 
ATOM 2232 O OD1 . ASP A 1 288 ? 7.603   -15.290 -30.799 1.00 85.13 288 A 1 
ATOM 2233 O OD2 . ASP A 1 288 ? 9.808   -15.094 -30.923 1.00 84.56 288 A 1 
ATOM 2234 N N   . PRO A 1 289 ? 5.864   -15.591 -28.037 1.00 96.21 289 A 1 
ATOM 2235 C CA  . PRO A 1 289 ? 4.753   -15.158 -28.884 1.00 96.35 289 A 1 
ATOM 2236 C C   . PRO A 1 289 ? 3.912   -14.036 -28.251 1.00 96.83 289 A 1 
ATOM 2237 O O   . PRO A 1 289 ? 3.785   -13.935 -27.024 1.00 95.18 289 A 1 
ATOM 2238 C CB  . PRO A 1 289 ? 3.923   -16.425 -29.107 1.00 95.01 289 A 1 
ATOM 2239 C CG  . PRO A 1 289 ? 4.108   -17.194 -27.800 1.00 93.98 289 A 1 
ATOM 2240 C CD  . PRO A 1 289 ? 5.544   -16.872 -27.411 1.00 95.64 289 A 1 
ATOM 2241 N N   . GLU A 1 290 ? 3.249   -13.223 -29.097 1.00 96.65 290 A 1 
ATOM 2242 C CA  . GLU A 1 290 ? 2.236   -12.263 -28.643 1.00 96.92 290 A 1 
ATOM 2243 C C   . GLU A 1 290 ? 1.041   -12.996 -28.008 1.00 97.04 290 A 1 
ATOM 2244 O O   . GLU A 1 290 ? 0.535   -13.997 -28.525 1.00 95.53 290 A 1 
ATOM 2245 C CB  . GLU A 1 290 ? 1.770   -11.354 -29.794 1.00 96.13 290 A 1 
ATOM 2246 C CG  . GLU A 1 290 ? 2.831   -10.330 -30.273 1.00 94.17 290 A 1 
ATOM 2247 C CD  . GLU A 1 290 ? 3.078   -9.146  -29.308 1.00 95.68 290 A 1 
ATOM 2248 O OE1 . GLU A 1 290 ? 3.880   -8.242  -29.638 1.00 88.35 290 A 1 
ATOM 2249 O OE2 . GLU A 1 290 ? 2.424   -9.031  -28.248 1.00 91.26 290 A 1 
ATOM 2250 N N   . GLN A 1 291 ? 0.572   -12.466 -26.884 1.00 97.95 291 A 1 
ATOM 2251 C CA  . GLN A 1 291 ? -0.538  -13.055 -26.136 1.00 97.82 291 A 1 
ATOM 2252 C C   . GLN A 1 291 ? -1.883  -12.618 -26.723 1.00 98.18 291 A 1 
ATOM 2253 O O   . GLN A 1 291 ? -2.008  -11.524 -27.273 1.00 97.28 291 A 1 
ATOM 2254 C CB  . GLN A 1 291 ? -0.429  -12.678 -24.649 1.00 96.73 291 A 1 
ATOM 2255 C CG  . GLN A 1 291 ? 0.870   -13.177 -23.994 1.00 91.67 291 A 1 
ATOM 2256 C CD  . GLN A 1 291 ? 0.939   -14.698 -23.949 1.00 83.87 291 A 1 
ATOM 2257 O OE1 . GLN A 1 291 ? 0.094   -15.354 -23.365 1.00 73.26 291 A 1 
ATOM 2258 N NE2 . GLN A 1 291 ? 1.928   -15.311 -24.568 1.00 69.01 291 A 1 
ATOM 2259 N N   . GLN A 1 292 ? -2.910  -13.449 -26.551 1.00 98.23 292 A 1 
ATOM 2260 C CA  . GLN A 1 292 ? -4.279  -13.170 -26.982 1.00 98.13 292 A 1 
ATOM 2261 C C   . GLN A 1 292 ? -5.265  -13.367 -25.830 1.00 98.27 292 A 1 
ATOM 2262 O O   . GLN A 1 292 ? -5.094  -14.252 -24.989 1.00 97.44 292 A 1 
ATOM 2263 C CB  . GLN A 1 292 ? -4.662  -14.057 -28.177 1.00 96.40 292 A 1 
ATOM 2264 C CG  . GLN A 1 292 ? -3.796  -13.784 -29.413 1.00 88.34 292 A 1 
ATOM 2265 C CD  . GLN A 1 292 ? -4.237  -14.587 -30.631 1.00 90.33 292 A 1 
ATOM 2266 O OE1 . GLN A 1 292 ? -5.236  -15.286 -30.641 1.00 81.67 292 A 1 
ATOM 2267 N NE2 . GLN A 1 292 ? -3.506  -14.515 -31.718 1.00 80.87 292 A 1 
ATOM 2268 N N   . LEU A 1 293 ? -6.318  -12.545 -25.807 1.00 98.02 293 A 1 
ATOM 2269 C CA  . LEU A 1 293 ? -7.372  -12.626 -24.805 1.00 98.11 293 A 1 
ATOM 2270 C C   . LEU A 1 293 ? -8.737  -12.390 -25.447 1.00 98.33 293 A 1 
ATOM 2271 O O   . LEU A 1 293 ? -8.952  -11.397 -26.141 1.00 97.74 293 A 1 
ATOM 2272 C CB  . LEU A 1 293 ? -7.077  -11.605 -23.688 1.00 97.73 293 A 1 
ATOM 2273 C CG  . LEU A 1 293 ? -8.058  -11.657 -22.503 1.00 97.07 293 A 1 
ATOM 2274 C CD1 . LEU A 1 293 ? -7.932  -12.960 -21.709 1.00 94.15 293 A 1 
ATOM 2275 C CD2 . LEU A 1 293 ? -7.771  -10.498 -21.552 1.00 94.27 293 A 1 
ATOM 2276 N N   . THR A 1 294 ? -9.695  -13.275 -25.152 1.00 98.50 294 A 1 
ATOM 2277 C CA  . THR A 1 294 ? -11.107 -13.049 -25.485 1.00 98.48 294 A 1 
ATOM 2278 C C   . THR A 1 294 ? -11.722 -12.057 -24.502 1.00 98.48 294 A 1 
ATOM 2279 O O   . THR A 1 294 ? -11.716 -12.282 -23.290 1.00 97.84 294 A 1 
ATOM 2280 C CB  . THR A 1 294 ? -11.910 -14.352 -25.487 1.00 98.10 294 A 1 
ATOM 2281 O OG1 . THR A 1 294 ? -11.294 -15.296 -26.318 1.00 92.78 294 A 1 
ATOM 2282 C CG2 . THR A 1 294 ? -13.327 -14.150 -26.027 1.00 91.85 294 A 1 
ATOM 2283 N N   . VAL A 1 295 ? -12.293 -10.969 -25.030 1.00 98.40 295 A 1 
ATOM 2284 C CA  . VAL A 1 295 ? -12.903 -9.876  -24.270 1.00 98.40 295 A 1 
ATOM 2285 C C   . VAL A 1 295 ? -14.383 -9.794  -24.606 1.00 98.43 295 A 1 
ATOM 2286 O O   . VAL A 1 295 ? -14.770 -9.840  -25.770 1.00 97.70 295 A 1 
ATOM 2287 C CB  . VAL A 1 295 ? -12.188 -8.549  -24.561 1.00 97.74 295 A 1 
ATOM 2288 C CG1 . VAL A 1 295 ? -12.823 -7.383  -23.791 1.00 95.84 295 A 1 
ATOM 2289 C CG2 . VAL A 1 295 ? -10.708 -8.638  -24.173 1.00 96.17 295 A 1 
ATOM 2290 N N   . LYS A 1 296 ? -15.212 -9.652  -23.566 1.00 98.55 296 A 1 
ATOM 2291 C CA  . LYS A 1 296 ? -16.663 -9.472  -23.682 1.00 98.43 296 A 1 
ATOM 2292 C C   . LYS A 1 296 ? -17.010 -7.997  -23.521 1.00 98.53 296 A 1 
ATOM 2293 O O   . LYS A 1 296 ? -16.530 -7.359  -22.587 1.00 97.88 296 A 1 
ATOM 2294 C CB  . LYS A 1 296 ? -17.409 -10.316 -22.639 1.00 97.73 296 A 1 
ATOM 2295 C CG  . LYS A 1 296 ? -17.031 -11.800 -22.717 1.00 94.14 296 A 1 
ATOM 2296 C CD  . LYS A 1 296 ? -17.903 -12.661 -21.807 1.00 92.39 296 A 1 
ATOM 2297 C CE  . LYS A 1 296 ? -17.484 -14.124 -21.986 1.00 85.44 296 A 1 
ATOM 2298 N NZ  . LYS A 1 296 ? -18.285 -15.042 -21.140 1.00 77.52 296 A 1 
ATOM 2299 N N   . GLY A 1 297 ? -17.883 -7.478  -24.368 1.00 98.35 297 A 1 
ATOM 2300 C CA  . GLY A 1 297 ? -18.348 -6.100  -24.296 1.00 98.43 297 A 1 
ATOM 2301 C C   . GLY A 1 297 ? -19.705 -5.924  -24.956 1.00 98.59 297 A 1 
ATOM 2302 O O   . GLY A 1 297 ? -20.353 -6.898  -25.338 1.00 98.11 297 A 1 
ATOM 2303 N N   . ARG A 1 298 ? -20.147 -4.674  -25.059 1.00 98.55 298 A 1 
ATOM 2304 C CA  . ARG A 1 298 ? -21.399 -4.303  -25.725 1.00 98.56 298 A 1 
ATOM 2305 C C   . ARG A 1 298 ? -21.101 -3.541  -27.005 1.00 98.62 298 A 1 
ATOM 2306 O O   . ARG A 1 298 ? -20.438 -2.504  -26.953 1.00 98.28 298 A 1 
ATOM 2307 C CB  . ARG A 1 298 ? -22.270 -3.494  -24.758 1.00 98.12 298 A 1 
ATOM 2308 C CG  . ARG A 1 298 ? -23.670 -3.261  -25.330 1.00 96.57 298 A 1 
ATOM 2309 C CD  . ARG A 1 298 ? -24.519 -2.392  -24.397 1.00 94.64 298 A 1 
ATOM 2310 N NE  . ARG A 1 298 ? -24.037 -0.997  -24.362 1.00 89.36 298 A 1 
ATOM 2311 C CZ  . ARG A 1 298 ? -24.540 -0.012  -23.631 1.00 87.21 298 A 1 
ATOM 2312 N NH1 . ARG A 1 298 ? -25.526 -0.208  -22.806 1.00 75.85 298 A 1 
ATOM 2313 N NH2 . ARG A 1 298 ? -24.055 1.190   -23.726 1.00 77.99 298 A 1 
ATOM 2314 N N   . ASP A 1 299 ? -21.610 -4.026  -28.120 1.00 98.41 299 A 1 
ATOM 2315 C CA  . ASP A 1 299 ? -21.525 -3.347  -29.405 1.00 98.40 299 A 1 
ATOM 2316 C C   . ASP A 1 299 ? -22.226 -1.977  -29.351 1.00 98.44 299 A 1 
ATOM 2317 O O   . ASP A 1 299 ? -23.312 -1.847  -28.777 1.00 97.81 299 A 1 
ATOM 2318 C CB  . ASP A 1 299 ? -22.133 -4.245  -30.471 1.00 98.00 299 A 1 
ATOM 2319 C CG  . ASP A 1 299 ? -21.945 -3.624  -31.845 1.00 97.03 299 A 1 
ATOM 2320 O OD1 . ASP A 1 299 ? -22.876 -2.911  -32.278 1.00 91.74 299 A 1 
ATOM 2321 O OD2 . ASP A 1 299 ? -20.853 -3.816  -32.404 1.00 92.27 299 A 1 
ATOM 2322 N N   . LEU A 1 300 ? -21.590 -0.937  -29.895 1.00 98.27 300 A 1 
ATOM 2323 C CA  . LEU A 1 300 ? -22.106 0.435   -29.871 1.00 98.09 300 A 1 
ATOM 2324 C C   . LEU A 1 300 ? -23.238 0.672   -30.869 1.00 98.12 300 A 1 
ATOM 2325 O O   . LEU A 1 300 ? -24.040 1.577   -30.656 1.00 96.59 300 A 1 
ATOM 2326 C CB  . LEU A 1 300 ? -20.948 1.404   -30.165 1.00 97.49 300 A 1 
ATOM 2327 C CG  . LEU A 1 300 ? -20.113 1.742   -28.923 1.00 96.08 300 A 1 
ATOM 2328 C CD1 . LEU A 1 300 ? -18.806 2.418   -29.334 1.00 91.95 300 A 1 
ATOM 2329 C CD2 . LEU A 1 300 ? -20.874 2.713   -28.014 1.00 92.59 300 A 1 
ATOM 2330 N N   . VAL A 1 301 ? -23.286 -0.094  -31.952 1.00 98.03 301 A 1 
ATOM 2331 C CA  . VAL A 1 301 ? -24.239 0.087   -33.050 1.00 97.77 301 A 1 
ATOM 2332 C C   . VAL A 1 301 ? -25.506 -0.715  -32.776 1.00 97.93 301 A 1 
ATOM 2333 O O   . VAL A 1 301 ? -26.607 -0.180  -32.832 1.00 96.79 301 A 1 
ATOM 2334 C CB  . VAL A 1 301 ? -23.606 -0.318  -34.395 1.00 96.87 301 A 1 
ATOM 2335 C CG1 . VAL A 1 301 ? -24.577 -0.099  -35.560 1.00 94.28 301 A 1 
ATOM 2336 C CG2 . VAL A 1 301 ? -22.330 0.483   -34.677 1.00 94.24 301 A 1 
ATOM 2337 N N   . THR A 1 302 ? -25.342 -1.991  -32.458 1.00 98.03 302 A 1 
ATOM 2338 C CA  . THR A 1 302 ? -26.468 -2.920  -32.259 1.00 97.93 302 A 1 
ATOM 2339 C C   . THR A 1 302 ? -26.958 -2.967  -30.812 1.00 98.09 302 A 1 
ATOM 2340 O O   . THR A 1 302 ? -28.084 -3.382  -30.552 1.00 96.93 302 A 1 
ATOM 2341 C CB  . THR A 1 302 ? -26.094 -4.334  -32.712 1.00 97.66 302 A 1 
ATOM 2342 O OG1 . THR A 1 302 ? -25.084 -4.857  -31.884 1.00 95.79 302 A 1 
ATOM 2343 C CG2 . THR A 1 302 ? -25.591 -4.390  -34.156 1.00 94.41 302 A 1 
ATOM 2344 N N   . GLY A 1 303 ? -26.121 -2.555  -29.842 1.00 97.75 303 A 1 
ATOM 2345 C CA  . GLY A 1 303 ? -26.388 -2.685  -28.408 1.00 97.56 303 A 1 
ATOM 2346 C C   . GLY A 1 303 ? -26.283 -4.120  -27.871 1.00 97.93 303 A 1 
ATOM 2347 O O   . GLY A 1 303 ? -26.482 -4.331  -26.672 1.00 96.63 303 A 1 
ATOM 2348 N N   . ILE A 1 304 ? -25.951 -5.096  -28.718 1.00 98.25 304 A 1 
ATOM 2349 C CA  . ILE A 1 304 ? -25.921 -6.520  -28.368 1.00 98.20 304 A 1 
ATOM 2350 C C   . ILE A 1 304 ? -24.547 -6.884  -27.779 1.00 98.34 304 A 1 
ATOM 2351 O O   . ILE A 1 304 ? -23.520 -6.424  -28.278 1.00 97.53 304 A 1 
ATOM 2352 C CB  . ILE A 1 304 ? -26.306 -7.387  -29.591 1.00 97.42 304 A 1 
ATOM 2353 C CG1 . ILE A 1 304 ? -27.722 -7.006  -30.089 1.00 94.83 304 A 1 
ATOM 2354 C CG2 . ILE A 1 304 ? -26.263 -8.888  -29.248 1.00 94.55 304 A 1 
ATOM 2355 C CD1 . ILE A 1 304 ? -28.171 -7.729  -31.362 1.00 88.01 304 A 1 
ATOM 2356 N N   . PRO A 1 305 ? -24.481 -7.713  -26.713 1.00 98.21 305 A 1 
ATOM 2357 C CA  . PRO A 1 305 ? -23.213 -8.235  -26.209 1.00 97.91 305 A 1 
ATOM 2358 C C   . PRO A 1 305 ? -22.467 -9.064  -27.262 1.00 97.91 305 A 1 
ATOM 2359 O O   . PRO A 1 305 ? -23.054 -9.931  -27.910 1.00 96.86 305 A 1 
ATOM 2360 C CB  . PRO A 1 305 ? -23.563 -9.083  -24.985 1.00 96.99 305 A 1 
ATOM 2361 C CG  . PRO A 1 305 ? -24.898 -8.504  -24.527 1.00 95.73 305 A 1 
ATOM 2362 C CD  . PRO A 1 305 ? -25.568 -8.110  -25.840 1.00 97.64 305 A 1 
ATOM 2363 N N   . GLN A 1 306 ? -21.156 -8.835  -27.385 1.00 97.83 306 A 1 
ATOM 2364 C CA  . GLN A 1 306 ? -20.292 -9.564  -28.309 1.00 97.14 306 A 1 
ATOM 2365 C C   . GLN A 1 306 ? -18.940 -9.903  -27.673 1.00 98.00 306 A 1 
ATOM 2366 O O   . GLN A 1 306 ? -18.563 -9.352  -26.635 1.00 97.03 306 A 1 
ATOM 2367 C CB  . GLN A 1 306 ? -20.130 -8.795  -29.632 1.00 92.73 306 A 1 
ATOM 2368 C CG  . GLN A 1 306 ? -19.449 -7.418  -29.513 1.00 82.01 306 A 1 
ATOM 2369 C CD  . GLN A 1 306 ? -19.161 -6.791  -30.879 1.00 83.10 306 A 1 
ATOM 2370 O OE1 . GLN A 1 306 ? -19.157 -7.457  -31.897 1.00 73.92 306 A 1 
ATOM 2371 N NE2 . GLN A 1 306 ? -18.876 -5.512  -30.958 1.00 71.15 306 A 1 
ATOM 2372 N N   . ASN A 1 307 ? -18.213 -10.817 -28.317 1.00 98.09 307 A 1 
ATOM 2373 C CA  . ASN A 1 307 ? -16.856 -11.203 -27.951 1.00 97.95 307 A 1 
ATOM 2374 C C   . ASN A 1 307 ? -15.891 -10.766 -29.057 1.00 98.19 307 A 1 
ATOM 2375 O O   . ASN A 1 307 ? -16.178 -10.964 -30.236 1.00 96.79 307 A 1 
ATOM 2376 C CB  . ASN A 1 307 ? -16.773 -12.721 -27.738 1.00 95.97 307 A 1 
ATOM 2377 C CG  . ASN A 1 307 ? -17.658 -13.264 -26.627 1.00 90.73 307 A 1 
ATOM 2378 O OD1 . ASN A 1 307 ? -18.003 -12.628 -25.649 1.00 82.19 307 A 1 
ATOM 2379 N ND2 . ASN A 1 307 ? -18.041 -14.513 -26.730 1.00 80.82 307 A 1 
ATOM 2380 N N   . ILE A 1 308 ? -14.724 -10.253 -28.663 1.00 98.25 308 A 1 
ATOM 2381 C CA  . ILE A 1 308 ? -13.593 -10.002 -29.562 1.00 98.16 308 A 1 
ATOM 2382 C C   . ILE A 1 308 ? -12.341 -10.703 -29.037 1.00 98.40 308 A 1 
ATOM 2383 O O   . ILE A 1 308 ? -12.267 -11.054 -27.858 1.00 98.05 308 A 1 
ATOM 2384 C CB  . ILE A 1 308 ? -13.336 -8.489  -29.768 1.00 97.71 308 A 1 
ATOM 2385 C CG1 . ILE A 1 308 ? -12.926 -7.794  -28.451 1.00 96.32 308 A 1 
ATOM 2386 C CG2 . ILE A 1 308 ? -14.573 -7.832  -30.413 1.00 94.15 308 A 1 
ATOM 2387 C CD1 . ILE A 1 308 ? -12.320 -6.408  -28.636 1.00 94.14 308 A 1 
ATOM 2388 N N   . ILE A 1 309 ? -11.342 -10.873 -29.896 1.00 98.40 309 A 1 
ATOM 2389 C CA  . ILE A 1 309 ? -9.989  -11.268 -29.496 1.00 98.39 309 A 1 
ATOM 2390 C C   . ILE A 1 309 ? -9.109  -10.027 -29.584 1.00 98.42 309 A 1 
ATOM 2391 O O   . ILE A 1 309 ? -9.044  -9.394  -30.634 1.00 97.74 309 A 1 
ATOM 2392 C CB  . ILE A 1 309 ? -9.470  -12.440 -30.355 1.00 97.94 309 A 1 
ATOM 2393 C CG1 . ILE A 1 309 ? -10.386 -13.677 -30.173 1.00 95.09 309 A 1 
ATOM 2394 C CG2 . ILE A 1 309 ? -8.017  -12.777 -29.966 1.00 95.43 309 A 1 
ATOM 2395 C CD1 . ILE A 1 309 ? -10.049 -14.852 -31.098 1.00 86.24 309 A 1 
ATOM 2396 N N   . ILE A 1 310 ? -8.460  -9.665  -28.478 1.00 98.43 310 A 1 
ATOM 2397 C CA  . ILE A 1 310 ? -7.459  -8.597  -28.418 1.00 98.42 310 A 1 
ATOM 2398 C C   . ILE A 1 310 ? -6.082  -9.213  -28.176 1.00 98.46 310 A 1 
ATOM 2399 O O   . ILE A 1 310 ? -5.953  -10.195 -27.441 1.00 97.89 310 A 1 
ATOM 2400 C CB  . ILE A 1 310 ? -7.858  -7.524  -27.381 1.00 97.69 310 A 1 
ATOM 2401 C CG1 . ILE A 1 310 ? -6.992  -6.255  -27.550 1.00 85.28 310 A 1 
ATOM 2402 C CG2 . ILE A 1 310 ? -7.793  -8.058  -25.939 1.00 87.56 310 A 1 
ATOM 2403 C CD1 . ILE A 1 310 ? -7.465  -5.062  -26.713 1.00 83.87 310 A 1 
ATOM 2404 N N   . THR A 1 311 ? -5.044  -8.636  -28.798 1.00 98.41 311 A 1 
ATOM 2405 C CA  . THR A 1 311 ? -3.653  -9.097  -28.702 1.00 98.41 311 A 1 
ATOM 2406 C C   . THR A 1 311 ? -2.819  -8.187  -27.800 1.00 98.57 311 A 1 
ATOM 2407 O O   . THR A 1 311 ? -3.120  -7.002  -27.646 1.00 98.40 311 A 1 
ATOM 2408 C CB  . THR A 1 311 ? -3.006  -9.203  -30.090 1.00 98.00 311 A 1 
ATOM 2409 O OG1 . THR A 1 311 ? -2.944  -7.935  -30.699 1.00 95.38 311 A 1 
ATOM 2410 C CG2 . THR A 1 311 ? -3.768  -10.126 -31.040 1.00 93.98 311 A 1 
ATOM 2411 N N   . SER A 1 312 ? -1.725  -8.709  -27.225 1.00 98.40 312 A 1 
ATOM 2412 C CA  . SER A 1 312 ? -0.754  -7.911  -26.467 1.00 98.38 312 A 1 
ATOM 2413 C C   . SER A 1 312 ? -0.151  -6.781  -27.306 1.00 98.48 312 A 1 
ATOM 2414 O O   . SER A 1 312 ? 0.026   -5.677  -26.793 1.00 98.31 312 A 1 
ATOM 2415 C CB  . SER A 1 312 ? 0.359   -8.794  -25.904 1.00 97.95 312 A 1 
ATOM 2416 O OG  . SER A 1 312 ? 0.837   -9.689  -26.878 1.00 95.04 312 A 1 
ATOM 2417 N N   . ALA A 1 313 ? 0.055   -6.990  -28.609 1.00 98.41 313 A 1 
ATOM 2418 C CA  . ALA A 1 313 ? 0.503   -5.948  -29.536 1.00 98.40 313 A 1 
ATOM 2419 C C   . ALA A 1 313 ? -0.485  -4.773  -29.644 1.00 98.56 313 A 1 
ATOM 2420 O O   . ALA A 1 313 ? -0.078  -3.614  -29.749 1.00 98.24 313 A 1 
ATOM 2421 C CB  . ALA A 1 313 ? 0.730   -6.582  -30.913 1.00 97.99 313 A 1 
ATOM 2422 N N   . GLU A 1 314 ? -1.788  -5.047  -29.609 1.00 98.53 314 A 1 
ATOM 2423 C CA  . GLU A 1 314 ? -2.819  -4.006  -29.603 1.00 98.58 314 A 1 
ATOM 2424 C C   . GLU A 1 314 ? -2.892  -3.272  -28.269 1.00 98.72 314 A 1 
ATOM 2425 O O   . GLU A 1 314 ? -2.979  -2.042  -28.254 1.00 98.55 314 A 1 
ATOM 2426 C CB  . GLU A 1 314 ? -4.176  -4.624  -29.884 1.00 98.32 314 A 1 
ATOM 2427 C CG  . GLU A 1 314 ? -4.319  -5.078  -31.330 1.00 97.27 314 A 1 
ATOM 2428 C CD  . GLU A 1 314 ? -5.599  -5.882  -31.442 1.00 97.34 314 A 1 
ATOM 2429 O OE1 . GLU A 1 314 ? -6.586  -5.300  -31.942 1.00 92.78 314 A 1 
ATOM 2430 O OE2 . GLU A 1 314 ? -5.604  -7.039  -31.020 1.00 93.80 314 A 1 
ATOM 2431 N N   . VAL A 1 315 ? -2.815  -4.003  -27.150 1.00 98.59 315 A 1 
ATOM 2432 C CA  . VAL A 1 315 ? -2.800  -3.408  -25.811 1.00 98.70 315 A 1 
ATOM 2433 C C   . VAL A 1 315 ? -1.561  -2.536  -25.630 1.00 98.73 315 A 1 
ATOM 2434 O O   . VAL A 1 315 ? -1.683  -1.420  -25.138 1.00 98.58 315 A 1 
ATOM 2435 C CB  . VAL A 1 315 ? -2.907  -4.484  -24.721 1.00 98.60 315 A 1 
ATOM 2436 C CG1 . VAL A 1 315 ? -2.888  -3.865  -23.321 1.00 97.82 315 A 1 
ATOM 2437 C CG2 . VAL A 1 315 ? -4.230  -5.253  -24.844 1.00 97.75 315 A 1 
ATOM 2438 N N   . ARG A 1 316 ? -0.397  -2.974  -26.124 1.00 98.71 316 A 1 
ATOM 2439 C CA  . ARG A 1 316 ? 0.841   -2.177  -26.142 1.00 98.67 316 A 1 
ATOM 2440 C C   . ARG A 1 316 ? 0.668   -0.856  -26.901 1.00 98.64 316 A 1 
ATOM 2441 O O   . ARG A 1 316 ? 1.070   0.189   -26.397 1.00 98.44 316 A 1 
ATOM 2442 C CB  . ARG A 1 316 ? 1.982   -3.033  -26.722 1.00 98.38 316 A 1 
ATOM 2443 C CG  . ARG A 1 316 ? 3.340   -2.325  -26.661 1.00 97.04 316 A 1 
ATOM 2444 C CD  . ARG A 1 316 ? 4.510   -3.266  -26.952 1.00 96.60 316 A 1 
ATOM 2445 N NE  . ARG A 1 316 ? 4.420   -3.939  -28.264 1.00 93.14 316 A 1 
ATOM 2446 C CZ  . ARG A 1 316 ? 4.067   -5.195  -28.514 1.00 94.97 316 A 1 
ATOM 2447 N NH1 . ARG A 1 316 ? 3.665   -6.031  -27.605 1.00 83.21 316 A 1 
ATOM 2448 N NH2 . ARG A 1 316 ? 4.127   -5.666  -29.720 1.00 86.11 316 A 1 
ATOM 2449 N N   . LYS A 1 317 ? -0.003  -0.865  -28.055 1.00 98.55 317 A 1 
ATOM 2450 C CA  . LYS A 1 317 ? -0.360  0.366   -28.790 1.00 98.40 317 A 1 
ATOM 2451 C C   . LYS A 1 317 ? -1.321  1.249   -27.993 1.00 98.53 317 A 1 
ATOM 2452 O O   . LYS A 1 317 ? -1.156  2.459   -27.996 1.00 97.95 317 A 1 
ATOM 2453 C CB  . LYS A 1 317 ? -0.974  0.027   -30.155 1.00 97.62 317 A 1 
ATOM 2454 C CG  . LYS A 1 317 ? 0.063   -0.534  -31.135 1.00 84.91 317 A 1 
ATOM 2455 C CD  . LYS A 1 317 ? -0.605  -0.964  -32.446 1.00 85.15 317 A 1 
ATOM 2456 C CE  . LYS A 1 317 ? 0.454   -1.576  -33.364 1.00 73.49 317 A 1 
ATOM 2457 N NZ  . LYS A 1 317 ? -0.101  -1.967  -34.683 1.00 65.73 317 A 1 
ATOM 2458 N N   . ALA A 1 318 ? -2.295  0.654   -27.319 1.00 98.53 318 A 1 
ATOM 2459 C CA  . ALA A 1 318 ? -3.280  1.391   -26.526 1.00 98.57 318 A 1 
ATOM 2460 C C   . ALA A 1 318 ? -2.649  2.154   -25.352 1.00 98.65 318 A 1 
ATOM 2461 O O   . ALA A 1 318 ? -3.057  3.277   -25.076 1.00 98.38 318 A 1 
ATOM 2462 C CB  . ALA A 1 318 ? -4.349  0.408   -26.032 1.00 98.45 318 A 1 
ATOM 2463 N N   . ILE A 1 319 ? -1.640  1.572   -24.677 1.00 98.72 319 A 1 
ATOM 2464 C CA  . ILE A 1 319 ? -0.990  2.154   -23.488 1.00 98.69 319 A 1 
ATOM 2465 C C   . ILE A 1 319 ? 0.303   2.917   -23.804 1.00 98.67 319 A 1 
ATOM 2466 O O   . ILE A 1 319 ? 0.979   3.375   -22.886 1.00 98.38 319 A 1 
ATOM 2467 C CB  . ILE A 1 319 ? -0.774  1.093   -22.387 1.00 98.58 319 A 1 
ATOM 2468 C CG1 . ILE A 1 319 ? 0.326   0.081   -22.774 1.00 98.34 319 A 1 
ATOM 2469 C CG2 . ILE A 1 319 ? -2.105  0.405   -22.022 1.00 98.13 319 A 1 
ATOM 2470 C CD1 . ILE A 1 319 ? 0.676   -0.921  -21.667 1.00 97.54 319 A 1 
ATOM 2471 N N   . ASN A 1 320 ? 0.676   3.054   -25.076 1.00 98.63 320 A 1 
ATOM 2472 C CA  . ASN A 1 320 ? 1.961   3.622   -25.491 1.00 98.53 320 A 1 
ATOM 2473 C C   . ASN A 1 320 ? 2.218   5.018   -24.902 1.00 98.59 320 A 1 
ATOM 2474 O O   . ASN A 1 320 ? 3.302   5.272   -24.388 1.00 98.25 320 A 1 
ATOM 2475 C CB  . ASN A 1 320 ? 2.006   3.646   -27.022 1.00 98.05 320 A 1 
ATOM 2476 C CG  . ASN A 1 320 ? 3.350   4.147   -27.514 1.00 96.73 320 A 1 
ATOM 2477 O OD1 . ASN A 1 320 ? 4.336   3.442   -27.477 1.00 87.33 320 A 1 
ATOM 2478 N ND2 . ASN A 1 320 ? 3.429   5.377   -27.966 1.00 87.74 320 A 1 
ATOM 2479 N N   . ASP A 1 321 ? 1.224   5.900   -24.900 1.00 98.64 321 A 1 
ATOM 2480 C CA  . ASP A 1 321 ? 1.373   7.272   -24.400 1.00 98.54 321 A 1 
ATOM 2481 C C   . ASP A 1 321 ? 1.697   7.311   -22.900 1.00 98.61 321 A 1 
ATOM 2482 O O   . ASP A 1 321 ? 2.443   8.178   -22.439 1.00 98.11 321 A 1 
ATOM 2483 C CB  . ASP A 1 321 ? 0.084   8.064   -24.663 1.00 98.09 321 A 1 
ATOM 2484 C CG  . ASP A 1 321 ? -0.228  8.314   -26.140 1.00 93.13 321 A 1 
ATOM 2485 O OD1 . ASP A 1 321 ? 0.591   7.931   -27.009 1.00 88.46 321 A 1 
ATOM 2486 O OD2 . ASP A 1 321 ? -1.314  8.890   -26.382 1.00 88.51 321 A 1 
ATOM 2487 N N   . GLN A 1 322 ? 1.162   6.371   -22.116 1.00 98.62 322 A 1 
ATOM 2488 C CA  . GLN A 1 322 ? 1.449   6.246   -20.688 1.00 98.66 322 A 1 
ATOM 2489 C C   . GLN A 1 322 ? 2.873   5.737   -20.473 1.00 98.77 322 A 1 
ATOM 2490 O O   . GLN A 1 322 ? 3.598   6.302   -19.659 1.00 98.57 322 A 1 
ATOM 2491 C CB  . GLN A 1 322 ? 0.439   5.318   -19.992 1.00 98.43 322 A 1 
ATOM 2492 C CG  . GLN A 1 322 ? -0.980  5.908   -19.911 1.00 97.20 322 A 1 
ATOM 2493 C CD  . GLN A 1 322 ? -1.685  5.990   -21.260 1.00 96.92 322 A 1 
ATOM 2494 O OE1 . GLN A 1 322 ? -1.555  5.144   -22.127 1.00 89.74 322 A 1 
ATOM 2495 N NE2 . GLN A 1 322 ? -2.468  7.019   -21.497 1.00 88.84 322 A 1 
ATOM 2496 N N   . VAL A 1 323 ? 3.293   4.727   -21.232 1.00 98.64 323 A 1 
ATOM 2497 C CA  . VAL A 1 323 ? 4.651   4.175   -21.172 1.00 98.66 323 A 1 
ATOM 2498 C C   . VAL A 1 323 ? 5.686   5.240   -21.549 1.00 98.66 323 A 1 
ATOM 2499 O O   . VAL A 1 323 ? 6.652   5.434   -20.817 1.00 98.42 323 A 1 
ATOM 2500 C CB  . VAL A 1 323 ? 4.764   2.924   -22.063 1.00 98.51 323 A 1 
ATOM 2501 C CG1 . VAL A 1 323 ? 6.200   2.400   -22.143 1.00 97.71 323 A 1 
ATOM 2502 C CG2 . VAL A 1 323 ? 3.892   1.786   -21.509 1.00 97.80 323 A 1 
ATOM 2503 N N   . VAL A 1 324 ? 5.460   6.004   -22.624 1.00 98.62 324 A 1 
ATOM 2504 C CA  . VAL A 1 324 ? 6.350   7.101   -23.041 1.00 98.55 324 A 1 
ATOM 2505 C C   . VAL A 1 324 ? 6.481   8.161   -21.944 1.00 98.56 324 A 1 
ATOM 2506 O O   . VAL A 1 324 ? 7.586   8.625   -21.672 1.00 98.31 324 A 1 
ATOM 2507 C CB  . VAL A 1 324 ? 5.857   7.723   -24.363 1.00 98.26 324 A 1 
ATOM 2508 C CG1 . VAL A 1 324 ? 6.577   9.031   -24.720 1.00 96.71 324 A 1 
ATOM 2509 C CG2 . VAL A 1 324 ? 6.082   6.756   -25.531 1.00 96.73 324 A 1 
ATOM 2510 N N   . LYS A 1 325 ? 5.392   8.527   -21.263 1.00 98.65 325 A 1 
ATOM 2511 C CA  . LYS A 1 325 ? 5.434   9.475   -20.134 1.00 98.63 325 A 1 
ATOM 2512 C C   . LYS A 1 325 ? 6.254   8.953   -18.957 1.00 98.68 325 A 1 
ATOM 2513 O O   . LYS A 1 325 ? 7.000   9.731   -18.368 1.00 98.41 325 A 1 
ATOM 2514 C CB  . LYS A 1 325 ? 4.017   9.817   -19.676 1.00 98.42 325 A 1 
ATOM 2515 C CG  . LYS A 1 325 ? 3.334   10.791  -20.640 1.00 96.27 325 A 1 
ATOM 2516 C CD  . LYS A 1 325 ? 1.884   10.996  -20.201 1.00 92.64 325 A 1 
ATOM 2517 C CE  . LYS A 1 325 ? 1.187   11.917  -21.202 1.00 86.21 325 A 1 
ATOM 2518 N NZ  . LYS A 1 325 ? -0.209  12.180  -20.786 1.00 76.42 325 A 1 
ATOM 2519 N N   . ILE A 1 326 ? 6.154   7.662   -18.633 1.00 98.63 326 A 1 
ATOM 2520 C CA  . ILE A 1 326 ? 6.965   7.026   -17.584 1.00 98.65 326 A 1 
ATOM 2521 C C   . ILE A 1 326 ? 8.449   7.088   -17.959 1.00 98.65 326 A 1 
ATOM 2522 O O   . ILE A 1 326 ? 9.259   7.570   -17.170 1.00 98.45 326 A 1 
ATOM 2523 C CB  . ILE A 1 326 ? 6.480   5.576   -17.325 1.00 98.60 326 A 1 
ATOM 2524 C CG1 . ILE A 1 326 ? 5.069   5.595   -16.687 1.00 98.20 326 A 1 
ATOM 2525 C CG2 . ILE A 1 326 ? 7.467   4.814   -16.417 1.00 98.34 326 A 1 
ATOM 2526 C CD1 . ILE A 1 326 ? 4.364   4.235   -16.685 1.00 96.55 326 A 1 
ATOM 2527 N N   . VAL A 1 327 ? 8.809   6.685   -19.182 1.00 98.65 327 A 1 
ATOM 2528 C CA  . VAL A 1 327 ? 10.195  6.756   -19.681 1.00 98.56 327 A 1 
ATOM 2529 C C   . VAL A 1 327 ? 10.723  8.195   -19.628 1.00 98.52 327 A 1 
ATOM 2530 O O   . VAL A 1 327 ? 11.833  8.439   -19.154 1.00 98.22 327 A 1 
ATOM 2531 C CB  . VAL A 1 327 ? 10.286  6.199   -21.116 1.00 98.35 327 A 1 
ATOM 2532 C CG1 . VAL A 1 327 ? 11.682  6.393   -21.721 1.00 97.32 327 A 1 
ATOM 2533 C CG2 . VAL A 1 327 ? 9.972   4.699   -21.157 1.00 97.42 327 A 1 
ATOM 2534 N N   . GLN A 1 328 ? 9.920   9.171   -20.049 1.00 98.58 328 A 1 
ATOM 2535 C CA  . GLN A 1 328 ? 10.305  10.581  -20.013 1.00 98.47 328 A 1 
ATOM 2536 C C   . GLN A 1 328 ? 10.520  11.092  -18.584 1.00 98.47 328 A 1 
ATOM 2537 O O   . GLN A 1 328 ? 11.459  11.851  -18.348 1.00 98.11 328 A 1 
ATOM 2538 C CB  . GLN A 1 328 ? 9.245   11.416  -20.751 1.00 98.08 328 A 1 
ATOM 2539 C CG  . GLN A 1 328 ? 9.678   12.886  -20.913 1.00 83.85 328 A 1 
ATOM 2540 C CD  . GLN A 1 328 ? 10.946  13.049  -21.754 1.00 78.05 328 A 1 
ATOM 2541 O OE1 . GLN A 1 328 ? 11.225  12.284  -22.659 1.00 69.85 328 A 1 
ATOM 2542 N NE2 . GLN A 1 328 ? 11.766  14.043  -21.503 1.00 65.80 328 A 1 
ATOM 2543 N N   . ALA A 1 329 ? 9.697   10.681  -17.616 1.00 98.41 329 A 1 
ATOM 2544 C CA  . ALA A 1 329 ? 9.873   11.043  -16.209 1.00 98.33 329 A 1 
ATOM 2545 C C   . ALA A 1 329 ? 11.208  10.519  -15.653 1.00 98.37 329 A 1 
ATOM 2546 O O   . ALA A 1 329 ? 11.921  11.264  -14.978 1.00 97.97 329 A 1 
ATOM 2547 C CB  . ALA A 1 329 ? 8.677   10.523  -15.410 1.00 98.16 329 A 1 
ATOM 2548 N N   . VAL A 1 330 ? 11.587  9.287   -16.006 1.00 98.57 330 A 1 
ATOM 2549 C CA  . VAL A 1 330 ? 12.880  8.680   -15.647 1.00 98.55 330 A 1 
ATOM 2550 C C   . VAL A 1 330 ? 14.043  9.458   -16.269 1.00 98.46 330 A 1 
ATOM 2551 O O   . VAL A 1 330 ? 14.977  9.828   -15.559 1.00 98.01 330 A 1 
ATOM 2552 C CB  . VAL A 1 330 ? 12.909  7.193   -16.053 1.00 98.43 330 A 1 
ATOM 2553 C CG1 . VAL A 1 330 ? 14.282  6.553   -15.831 1.00 97.62 330 A 1 
ATOM 2554 C CG2 . VAL A 1 330 ? 11.891  6.390   -15.232 1.00 97.64 330 A 1 
ATOM 2555 N N   . ARG A 1 331 ? 13.972  9.797   -17.559 1.00 98.43 331 A 1 
ATOM 2556 C CA  . ARG A 1 331 ? 15.014  10.592  -18.238 1.00 98.32 331 A 1 
ATOM 2557 C C   . ARG A 1 331 ? 15.205  11.969  -17.610 1.00 98.28 331 A 1 
ATOM 2558 O O   . ARG A 1 331 ? 16.332  12.356  -17.324 1.00 97.88 331 A 1 
ATOM 2559 C CB  . ARG A 1 331 ? 14.687  10.742  -19.725 1.00 97.97 331 A 1 
ATOM 2560 C CG  . ARG A 1 331 ? 14.973  9.450   -20.499 1.00 95.16 331 A 1 
ATOM 2561 C CD  . ARG A 1 331 ? 14.692  9.679   -21.978 1.00 92.70 331 A 1 
ATOM 2562 N NE  . ARG A 1 331 ? 15.332  8.641   -22.796 1.00 83.53 331 A 1 
ATOM 2563 C CZ  . ARG A 1 331 ? 15.279  8.531   -24.102 1.00 78.21 331 A 1 
ATOM 2564 N NH1 . ARG A 1 331 ? 14.606  9.343   -24.857 1.00 68.62 331 A 1 
ATOM 2565 N NH2 . ARG A 1 331 ? 15.922  7.571   -24.685 1.00 68.61 331 A 1 
ATOM 2566 N N   . ILE A 1 332 ? 14.121  12.684  -17.323 1.00 98.32 332 A 1 
ATOM 2567 C CA  . ILE A 1 332 ? 14.179  14.000  -16.670 1.00 98.22 332 A 1 
ATOM 2568 C C   . ILE A 1 332 ? 14.808  13.898  -15.273 1.00 98.23 332 A 1 
ATOM 2569 O O   . ILE A 1 332 ? 15.519  14.811  -14.857 1.00 97.75 332 A 1 
ATOM 2570 C CB  . ILE A 1 332 ? 12.767  14.622  -16.602 1.00 98.04 332 A 1 
ATOM 2571 C CG1 . ILE A 1 332 ? 12.275  15.003  -18.019 1.00 96.76 332 A 1 
ATOM 2572 C CG2 . ILE A 1 332 ? 12.730  15.870  -15.694 1.00 96.76 332 A 1 
ATOM 2573 C CD1 . ILE A 1 332 ? 10.774  15.318  -18.089 1.00 91.40 332 A 1 
ATOM 2574 N N   . ALA A 1 333 ? 14.552  12.820  -14.527 1.00 98.31 333 A 1 
ATOM 2575 C CA  . ALA A 1 333 ? 15.179  12.602  -13.228 1.00 98.24 333 A 1 
ATOM 2576 C C   . ALA A 1 333 ? 16.694  12.401  -13.363 1.00 98.28 333 A 1 
ATOM 2577 O O   . ALA A 1 333 ? 17.448  13.040  -12.630 1.00 97.89 333 A 1 
ATOM 2578 C CB  . ALA A 1 333 ? 14.497  11.427  -12.528 1.00 98.09 333 A 1 
ATOM 2579 N N   . LEU A 1 334 ? 17.147  11.606  -14.333 1.00 98.20 334 A 1 
ATOM 2580 C CA  . LEU A 1 334 ? 18.572  11.406  -14.627 1.00 97.82 334 A 1 
ATOM 2581 C C   . LEU A 1 334 ? 19.263  12.721  -15.021 1.00 97.64 334 A 1 
ATOM 2582 O O   . LEU A 1 334 ? 20.307  13.049  -14.470 1.00 97.10 334 A 1 
ATOM 2583 C CB  . LEU A 1 334 ? 18.721  10.357  -15.740 1.00 97.70 334 A 1 
ATOM 2584 C CG  . LEU A 1 334 ? 18.325  8.927   -15.332 1.00 97.42 334 A 1 
ATOM 2585 C CD1 . LEU A 1 334 ? 18.249  8.037   -16.572 1.00 96.33 334 A 1 
ATOM 2586 C CD2 . LEU A 1 334 ? 19.331  8.314   -14.358 1.00 96.47 334 A 1 
ATOM 2587 N N   . GLU A 1 335 ? 18.646  13.526  -15.892 1.00 97.96 335 A 1 
ATOM 2588 C CA  . GLU A 1 335 ? 19.169  14.839  -16.319 1.00 97.75 335 A 1 
ATOM 2589 C C   . GLU A 1 335 ? 19.323  15.839  -15.163 1.00 97.72 335 A 1 
ATOM 2590 O O   . GLU A 1 335 ? 20.177  16.723  -15.210 1.00 96.78 335 A 1 
ATOM 2591 C CB  . GLU A 1 335 ? 18.207  15.457  -17.343 1.00 97.15 335 A 1 
ATOM 2592 C CG  . GLU A 1 335 ? 18.246  14.790  -18.727 1.00 88.86 335 A 1 
ATOM 2593 C CD  . GLU A 1 335 ? 17.130  15.291  -19.659 1.00 88.68 335 A 1 
ATOM 2594 O OE1 . GLU A 1 335 ? 16.935  14.663  -20.723 1.00 79.15 335 A 1 
ATOM 2595 O OE2 . GLU A 1 335 ? 16.457  16.296  -19.319 1.00 81.99 335 A 1 
ATOM 2596 N N   . LYS A 1 336 ? 18.485  15.738  -14.132 1.00 97.80 336 A 1 
ATOM 2597 C CA  . LYS A 1 336 ? 18.498  16.631  -12.963 1.00 97.63 336 A 1 
ATOM 2598 C C   . LYS A 1 336 ? 19.305  16.091  -11.787 1.00 97.83 336 A 1 
ATOM 2599 O O   . LYS A 1 336 ? 19.447  16.793  -10.783 1.00 96.73 336 A 1 
ATOM 2600 C CB  . LYS A 1 336 ? 17.064  16.937  -12.544 1.00 97.34 336 A 1 
ATOM 2601 C CG  . LYS A 1 336 ? 16.362  17.813  -13.585 1.00 96.04 336 A 1 
ATOM 2602 C CD  . LYS A 1 336 ? 14.998  18.224  -13.048 1.00 91.24 336 A 1 
ATOM 2603 C CE  . LYS A 1 336 ? 14.319  19.150  -14.049 1.00 87.12 336 A 1 
ATOM 2604 N NZ  . LYS A 1 336 ? 13.096  19.730  -13.455 1.00 77.47 336 A 1 
ATOM 2605 N N   . THR A 1 337 ? 19.803  14.863  -11.876 1.00 97.71 337 A 1 
ATOM 2606 C CA  . THR A 1 337 ? 20.611  14.251  -10.824 1.00 97.75 337 A 1 
ATOM 2607 C C   . THR A 1 337 ? 22.015  14.870  -10.817 1.00 98.02 337 A 1 
ATOM 2608 O O   . THR A 1 337 ? 22.632  14.990  -11.873 1.00 97.58 337 A 1 
ATOM 2609 C CB  . THR A 1 337 ? 20.656  12.727  -10.994 1.00 97.44 337 A 1 
ATOM 2610 O OG1 . THR A 1 337 ? 19.349  12.223  -10.855 1.00 94.57 337 A 1 
ATOM 2611 C CG2 . THR A 1 337 ? 21.481  12.041  -9.911  1.00 94.83 337 A 1 
ATOM 2612 N N   . PRO A 1 338 ? 22.560  15.279  -9.644  1.00 97.62 338 A 1 
ATOM 2613 C CA  . PRO A 1 338 ? 23.931  15.770  -9.541  1.00 97.32 338 A 1 
ATOM 2614 C C   . PRO A 1 338 ? 24.957  14.761  -10.080 1.00 97.57 338 A 1 
ATOM 2615 O O   . PRO A 1 338 ? 24.771  13.562  -9.873  1.00 96.90 338 A 1 
ATOM 2616 C CB  . PRO A 1 338 ? 24.156  16.046  -8.051  1.00 96.68 338 A 1 
ATOM 2617 C CG  . PRO A 1 338 ? 22.750  16.327  -7.529  1.00 95.89 338 A 1 
ATOM 2618 C CD  . PRO A 1 338 ? 21.881  15.395  -8.364  1.00 97.41 338 A 1 
ATOM 2619 N N   . PRO A 1 339 ? 26.066  15.205  -10.707 1.00 97.56 339 A 1 
ATOM 2620 C CA  . PRO A 1 339 ? 27.018  14.318  -11.390 1.00 97.25 339 A 1 
ATOM 2621 C C   . PRO A 1 339 ? 27.563  13.162  -10.540 1.00 97.17 339 A 1 
ATOM 2622 O O   . PRO A 1 339 ? 27.623  12.039  -11.025 1.00 96.01 339 A 1 
ATOM 2623 C CB  . PRO A 1 339 ? 28.152  15.233  -11.867 1.00 96.62 339 A 1 
ATOM 2624 C CG  . PRO A 1 339 ? 27.452  16.569  -12.087 1.00 95.12 339 A 1 
ATOM 2625 C CD  . PRO A 1 339 ? 26.407  16.598  -10.976 1.00 97.34 339 A 1 
ATOM 2626 N N   . GLU A 1 340 ? 27.920  13.410  -9.270  1.00 96.16 340 A 1 
ATOM 2627 C CA  . GLU A 1 340 ? 28.433  12.369  -8.362  1.00 95.89 340 A 1 
ATOM 2628 C C   . GLU A 1 340 ? 27.392  11.268  -8.100  1.00 96.17 340 A 1 
ATOM 2629 O O   . GLU A 1 340 ? 27.699  10.079  -8.139  1.00 94.51 340 A 1 
ATOM 2630 C CB  . GLU A 1 340 ? 28.858  13.007  -7.025  1.00 95.11 340 A 1 
ATOM 2631 C CG  . GLU A 1 340 ? 29.987  14.054  -7.143  1.00 91.33 340 A 1 
ATOM 2632 C CD  . GLU A 1 340 ? 31.298  13.520  -7.729  1.00 91.50 340 A 1 
ATOM 2633 O OE1 . GLU A 1 340 ? 32.054  14.355  -8.284  1.00 83.77 340 A 1 
ATOM 2634 O OE2 . GLU A 1 340 ? 31.548  12.310  -7.624  1.00 85.07 340 A 1 
ATOM 2635 N N   . LEU A 1 341 ? 26.127  11.656  -7.908  1.00 96.75 341 A 1 
ATOM 2636 C CA  . LEU A 1 341 ? 25.041  10.690  -7.720  1.00 96.68 341 A 1 
ATOM 2637 C C   . LEU A 1 341 ? 24.658  9.999   -9.034  1.00 97.22 341 A 1 
ATOM 2638 O O   . LEU A 1 341 ? 24.253  8.838   -9.023  1.00 96.67 341 A 1 
ATOM 2639 C CB  . LEU A 1 341 ? 23.823  11.395  -7.104  1.00 96.23 341 A 1 
ATOM 2640 C CG  . LEU A 1 341 ? 24.040  11.955  -5.689  1.00 95.11 341 A 1 
ATOM 2641 C CD1 . LEU A 1 341 ? 22.765  12.653  -5.228  1.00 92.04 341 A 1 
ATOM 2642 C CD2 . LEU A 1 341 ? 24.371  10.868  -4.665  1.00 92.38 341 A 1 
ATOM 2643 N N   . ALA A 1 342 ? 24.785  10.683  -10.175 1.00 97.53 342 A 1 
ATOM 2644 C CA  . ALA A 1 342 ? 24.568  10.072  -11.483 1.00 97.42 342 A 1 
ATOM 2645 C C   . ALA A 1 342 ? 25.606  8.976   -11.780 1.00 97.53 342 A 1 
ATOM 2646 O O   . ALA A 1 342 ? 25.246  7.949   -12.354 1.00 96.83 342 A 1 
ATOM 2647 C CB  . ALA A 1 342 ? 24.563  11.167  -12.552 1.00 96.89 342 A 1 
ATOM 2648 N N   . ALA A 1 343 ? 26.866  9.163   -11.345 1.00 97.64 343 A 1 
ATOM 2649 C CA  . ALA A 1 343 ? 27.902  8.139   -11.459 1.00 97.31 343 A 1 
ATOM 2650 C C   . ALA A 1 343 ? 27.534  6.865   -10.676 1.00 97.29 343 A 1 
ATOM 2651 O O   . ALA A 1 343 ? 27.624  5.773   -11.230 1.00 96.14 343 A 1 
ATOM 2652 C CB  . ALA A 1 343 ? 29.244  8.732   -11.007 1.00 96.58 343 A 1 
ATOM 2653 N N   . ASP A 1 344 ? 27.012  7.002   -9.452  1.00 97.13 344 A 1 
ATOM 2654 C CA  . ASP A 1 344 ? 26.551  5.847   -8.664  1.00 96.65 344 A 1 
ATOM 2655 C C   . ASP A 1 344 ? 25.403  5.082   -9.351  1.00 97.27 344 A 1 
ATOM 2656 O O   . ASP A 1 344 ? 25.307  3.857   -9.239  1.00 95.84 344 A 1 
ATOM 2657 C CB  . ASP A 1 344 ? 26.040  6.297   -7.293  1.00 95.17 344 A 1 
ATOM 2658 C CG  . ASP A 1 344 ? 27.074  6.901   -6.345  1.00 93.47 344 A 1 
ATOM 2659 O OD1 . ASP A 1 344 ? 28.267  6.570   -6.454  1.00 88.58 344 A 1 
ATOM 2660 O OD2 . ASP A 1 344 ? 26.599  7.617   -5.427  1.00 89.23 344 A 1 
ATOM 2661 N N   . ILE A 1 345 ? 24.499  5.788   -10.061 1.00 97.76 345 A 1 
ATOM 2662 C CA  . ILE A 1 345 ? 23.368  5.163   -10.766 1.00 97.82 345 A 1 
ATOM 2663 C C   . ILE A 1 345 ? 23.849  4.275   -11.920 1.00 97.82 345 A 1 
ATOM 2664 O O   . ILE A 1 345 ? 23.194  3.276   -12.225 1.00 97.11 345 A 1 
ATOM 2665 C CB  . ILE A 1 345 ? 22.342  6.220   -11.247 1.00 97.53 345 A 1 
ATOM 2666 C CG1 . ILE A 1 345 ? 21.693  6.951   -10.052 1.00 95.86 345 A 1 
ATOM 2667 C CG2 . ILE A 1 345 ? 21.209  5.579   -12.080 1.00 96.18 345 A 1 
ATOM 2668 C CD1 . ILE A 1 345 ? 20.909  8.212   -10.442 1.00 92.86 345 A 1 
ATOM 2669 N N   . VAL A 1 346 ? 24.998  4.582   -12.541 1.00 98.06 346 A 1 
ATOM 2670 C CA  . VAL A 1 346 ? 25.571  3.737   -13.604 1.00 97.70 346 A 1 
ATOM 2671 C C   . VAL A 1 346 ? 25.847  2.323   -13.089 1.00 97.45 346 A 1 
ATOM 2672 O O   . VAL A 1 346 ? 25.527  1.348   -13.775 1.00 96.10 346 A 1 
ATOM 2673 C CB  . VAL A 1 346 ? 26.854  4.363   -14.192 1.00 96.93 346 A 1 
ATOM 2674 C CG1 . VAL A 1 346 ? 27.503  3.473   -15.260 1.00 92.64 346 A 1 
ATOM 2675 C CG2 . VAL A 1 346 ? 26.549  5.712   -14.861 1.00 93.09 346 A 1 
ATOM 2676 N N   . ASP A 1 347 ? 26.368  2.205   -11.868 1.00 97.25 347 A 1 
ATOM 2677 C CA  . ASP A 1 347 ? 26.722  0.918   -11.265 1.00 96.57 347 A 1 
ATOM 2678 C C   . ASP A 1 347 ? 25.533  0.258   -10.548 1.00 96.38 347 A 1 
ATOM 2679 O O   . ASP A 1 347 ? 25.324  -0.952  -10.649 1.00 94.18 347 A 1 
ATOM 2680 C CB  . ASP A 1 347 ? 27.886  1.128   -10.283 1.00 95.50 347 A 1 
ATOM 2681 C CG  . ASP A 1 347 ? 29.198  1.559   -10.954 1.00 92.79 347 A 1 
ATOM 2682 O OD1 . ASP A 1 347 ? 29.439  1.147   -12.114 1.00 87.78 347 A 1 
ATOM 2683 O OD2 . ASP A 1 347 ? 29.989  2.243   -10.271 1.00 88.46 347 A 1 
ATOM 2684 N N   . ARG A 1 348 ? 24.737  1.052   -9.816  1.00 97.33 348 A 1 
ATOM 2685 C CA  . ARG A 1 348 ? 23.625  0.545   -8.989  1.00 96.80 348 A 1 
ATOM 2686 C C   . ARG A 1 348 ? 22.321  0.368   -9.763  1.00 97.17 348 A 1 
ATOM 2687 O O   . ARG A 1 348 ? 21.478  -0.449  -9.376  1.00 94.57 348 A 1 
ATOM 2688 C CB  . ARG A 1 348 ? 23.416  1.467   -7.778  1.00 95.69 348 A 1 
ATOM 2689 C CG  . ARG A 1 348 ? 24.609  1.429   -6.810  1.00 92.14 348 A 1 
ATOM 2690 C CD  . ARG A 1 348 ? 24.313  2.294   -5.575  1.00 89.39 348 A 1 
ATOM 2691 N NE  . ARG A 1 348 ? 25.343  2.127   -4.525  1.00 83.77 348 A 1 
ATOM 2692 C CZ  . ARG A 1 348 ? 25.136  1.942   -3.227  1.00 78.47 348 A 1 
ATOM 2693 N NH1 . ARG A 1 348 ? 23.946  1.883   -2.704  1.00 70.43 348 A 1 
ATOM 2694 N NH2 . ARG A 1 348 ? 26.138  1.811   -2.413  1.00 69.34 348 A 1 
ATOM 2695 N N   . GLY A 1 349 ? 22.135  1.119   -10.833 1.00 96.74 349 A 1 
ATOM 2696 C CA  . GLY A 1 349 ? 20.938  1.091   -11.667 1.00 97.08 349 A 1 
ATOM 2697 C C   . GLY A 1 349 ? 19.714  1.761   -11.038 1.00 97.89 349 A 1 
ATOM 2698 O O   . GLY A 1 349 ? 19.803  2.585   -10.123 1.00 96.94 349 A 1 
ATOM 2699 N N   . ILE A 1 350 ? 18.554  1.411   -11.585 1.00 98.35 350 A 1 
ATOM 2700 C CA  . ILE A 1 350 ? 17.238  1.948   -11.221 1.00 98.51 350 A 1 
ATOM 2701 C C   . ILE A 1 350 ? 16.382  0.803   -10.683 1.00 98.61 350 A 1 
ATOM 2702 O O   . ILE A 1 350 ? 16.274  -0.254  -11.317 1.00 98.27 350 A 1 
ATOM 2703 C CB  . ILE A 1 350 ? 16.569  2.631   -12.432 1.00 98.31 350 A 1 
ATOM 2704 C CG1 . ILE A 1 350 ? 17.495  3.700   -13.065 1.00 97.53 350 A 1 
ATOM 2705 C CG2 . ILE A 1 350 ? 15.213  3.232   -12.015 1.00 97.70 350 A 1 
ATOM 2706 C CD1 . ILE A 1 350 ? 16.925  4.377   -14.315 1.00 96.21 350 A 1 
ATOM 2707 N N   . VAL A 1 351 ? 15.728  1.014   -9.543  1.00 98.68 351 A 1 
ATOM 2708 C CA  . VAL A 1 351 ? 14.811  0.035   -8.951  1.00 98.74 351 A 1 
ATOM 2709 C C   . VAL A 1 351 ? 13.369  0.413   -9.275  1.00 98.78 351 A 1 
ATOM 2710 O O   . VAL A 1 351 ? 12.928  1.529   -9.002  1.00 98.59 351 A 1 
ATOM 2711 C CB  . VAL A 1 351 ? 15.065  -0.130  -7.443  1.00 98.58 351 A 1 
ATOM 2712 C CG1 . VAL A 1 351 ? 14.119  -1.172  -6.835  1.00 97.22 351 A 1 
ATOM 2713 C CG2 . VAL A 1 351 ? 16.504  -0.611  -7.212  1.00 97.10 351 A 1 
ATOM 2714 N N   . LEU A 1 352 ? 12.619  -0.528  -9.860  1.00 98.70 352 A 1 
ATOM 2715 C CA  . LEU A 1 352 ? 11.193  -0.397  -10.149 1.00 98.69 352 A 1 
ATOM 2716 C C   . LEU A 1 352 ? 10.364  -1.040  -9.042  1.00 98.69 352 A 1 
ATOM 2717 O O   . LEU A 1 352 ? 10.627  -2.177  -8.639  1.00 98.34 352 A 1 
ATOM 2718 C CB  . LEU A 1 352 ? 10.836  -1.024  -11.506 1.00 98.53 352 A 1 
ATOM 2719 C CG  . LEU A 1 352 ? 11.671  -0.565  -12.713 1.00 97.78 352 A 1 
ATOM 2720 C CD1 . LEU A 1 352 ? 11.096  -1.198  -13.984 1.00 96.76 352 A 1 
ATOM 2721 C CD2 . LEU A 1 352 ? 11.672  0.948   -12.885 1.00 96.62 352 A 1 
ATOM 2722 N N   . THR A 1 353 ? 9.319   -0.345  -8.605  1.00 98.68 353 A 1 
ATOM 2723 C CA  . THR A 1 353 ? 8.340   -0.843  -7.637  1.00 98.59 353 A 1 
ATOM 2724 C C   . THR A 1 353 ? 6.917   -0.404  -8.003  1.00 98.62 353 A 1 
ATOM 2725 O O   . THR A 1 353 ? 6.692   0.227   -9.041  1.00 98.01 353 A 1 
ATOM 2726 C CB  . THR A 1 353 ? 8.768   -0.457  -6.210  1.00 97.89 353 A 1 
ATOM 2727 O OG1 . THR A 1 353 ? 7.934   -1.085  -5.267  1.00 92.81 353 A 1 
ATOM 2728 C CG2 . THR A 1 353 ? 8.717   1.033   -5.960  1.00 93.20 353 A 1 
ATOM 2729 N N   . GLY A 1 354 ? 5.929   -0.797  -7.190  1.00 98.24 354 A 1 
ATOM 2730 C CA  . GLY A 1 354 ? 4.516   -0.601  -7.479  1.00 98.16 354 A 1 
ATOM 2731 C C   . GLY A 1 354 ? 3.956   -1.608  -8.489  1.00 98.27 354 A 1 
ATOM 2732 O O   . GLY A 1 354 ? 4.666   -2.391  -9.126  1.00 97.02 354 A 1 
ATOM 2733 N N   . GLY A 1 355 ? 2.626   -1.610  -8.654  1.00 98.19 355 A 1 
ATOM 2734 C CA  . GLY A 1 355 ? 1.948   -2.558  -9.549  1.00 97.98 355 A 1 
ATOM 2735 C C   . GLY A 1 355 ? 2.330   -2.410  -11.024 1.00 98.16 355 A 1 
ATOM 2736 O O   . GLY A 1 355 ? 2.274   -3.387  -11.775 1.00 97.10 355 A 1 
ATOM 2737 N N   . GLY A 1 356 ? 2.734   -1.214  -11.457 1.00 98.18 356 A 1 
ATOM 2738 C CA  . GLY A 1 356 ? 3.175   -0.955  -12.827 1.00 98.19 356 A 1 
ATOM 2739 C C   . GLY A 1 356 ? 4.559   -1.524  -13.153 1.00 98.43 356 A 1 
ATOM 2740 O O   . GLY A 1 356 ? 4.824   -1.782  -14.325 1.00 97.99 356 A 1 
ATOM 2741 N N   . ALA A 1 357 ? 5.401   -1.815  -12.145 1.00 98.39 357 A 1 
ATOM 2742 C CA  . ALA A 1 357 ? 6.677   -2.511  -12.345 1.00 98.36 357 A 1 
ATOM 2743 C C   . ALA A 1 357 ? 6.501   -3.941  -12.886 1.00 98.38 357 A 1 
ATOM 2744 O O   . ALA A 1 357 ? 7.420   -4.504  -13.474 1.00 97.70 357 A 1 
ATOM 2745 C CB  . ALA A 1 357 ? 7.432   -2.526  -11.015 1.00 98.03 357 A 1 
ATOM 2746 N N   . LEU A 1 358 ? 5.301   -4.517  -12.743 1.00 98.33 358 A 1 
ATOM 2747 C CA  . LEU A 1 358 ? 4.933   -5.829  -13.290 1.00 98.10 358 A 1 
ATOM 2748 C C   . LEU A 1 358 ? 4.493   -5.776  -14.765 1.00 98.13 358 A 1 
ATOM 2749 O O   . LEU A 1 358 ? 4.145   -6.815  -15.342 1.00 97.17 358 A 1 
ATOM 2750 C CB  . LEU A 1 358 ? 3.831   -6.447  -12.410 1.00 97.79 358 A 1 
ATOM 2751 C CG  . LEU A 1 358 ? 4.204   -6.637  -10.929 1.00 97.38 358 A 1 
ATOM 2752 C CD1 . LEU A 1 358 ? 2.987   -7.162  -10.172 1.00 95.27 358 A 1 
ATOM 2753 C CD2 . LEU A 1 358 ? 5.355   -7.632  -10.761 1.00 95.31 358 A 1 
ATOM 2754 N N   . LEU A 1 359 ? 4.469   -4.592  -15.389 1.00 98.28 359 A 1 
ATOM 2755 C CA  . LEU A 1 359 ? 4.182   -4.462  -16.815 1.00 98.35 359 A 1 
ATOM 2756 C C   . LEU A 1 359 ? 5.291   -5.146  -17.623 1.00 98.33 359 A 1 
ATOM 2757 O O   . LEU A 1 359 ? 6.444   -4.721  -17.612 1.00 97.96 359 A 1 
ATOM 2758 C CB  . LEU A 1 359 ? 4.015   -2.980  -17.188 1.00 98.26 359 A 1 
ATOM 2759 C CG  . LEU A 1 359 ? 3.709   -2.750  -18.680 1.00 97.92 359 A 1 
ATOM 2760 C CD1 . LEU A 1 359 ? 2.370   -3.360  -19.097 1.00 97.26 359 A 1 
ATOM 2761 C CD2 . LEU A 1 359 ? 3.659   -1.255  -18.982 1.00 97.28 359 A 1 
ATOM 2762 N N   . LYS A 1 360 ? 4.932   -6.193  -18.359 1.00 98.33 360 A 1 
ATOM 2763 C CA  . LYS A 1 360 ? 5.879   -7.031  -19.101 1.00 98.12 360 A 1 
ATOM 2764 C C   . LYS A 1 360 ? 6.751   -6.188  -20.030 1.00 98.35 360 A 1 
ATOM 2765 O O   . LYS A 1 360 ? 6.232   -5.408  -20.833 1.00 97.83 360 A 1 
ATOM 2766 C CB  . LYS A 1 360 ? 5.128   -8.097  -19.914 1.00 97.27 360 A 1 
ATOM 2767 C CG  . LYS A 1 360 ? 4.358   -9.088  -19.030 1.00 91.65 360 A 1 
ATOM 2768 C CD  . LYS A 1 360 ? 3.531   -10.031 -19.910 1.00 86.73 360 A 1 
ATOM 2769 C CE  . LYS A 1 360 ? 2.703   -10.967 -19.030 1.00 78.78 360 A 1 
ATOM 2770 N NZ  . LYS A 1 360 ? 1.776   -11.784 -19.851 1.00 67.24 360 A 1 
ATOM 2771 N N   . GLY A 1 361 ? 8.065   -6.376  -19.936 1.00 97.51 361 A 1 
ATOM 2772 C CA  . GLY A 1 361 ? 9.049   -5.708  -20.786 1.00 97.77 361 A 1 
ATOM 2773 C C   . GLY A 1 361 ? 9.273   -4.222  -20.487 1.00 98.28 361 A 1 
ATOM 2774 O O   . GLY A 1 361 ? 9.987   -3.574  -21.242 1.00 97.63 361 A 1 
ATOM 2775 N N   . LEU A 1 362 ? 8.687   -3.654  -19.421 1.00 98.36 362 A 1 
ATOM 2776 C CA  . LEU A 1 362 ? 8.968   -2.264  -19.033 1.00 98.54 362 A 1 
ATOM 2777 C C   . LEU A 1 362 ? 10.415  -2.094  -18.553 1.00 98.61 362 A 1 
ATOM 2778 O O   . LEU A 1 362 ? 11.057  -1.104  -18.889 1.00 98.40 362 A 1 
ATOM 2779 C CB  . LEU A 1 362 ? 7.967   -1.818  -17.956 1.00 98.50 362 A 1 
ATOM 2780 C CG  . LEU A 1 362 ? 8.160   -0.358  -17.493 1.00 98.27 362 A 1 
ATOM 2781 C CD1 . LEU A 1 362 ? 7.959   0.650   -18.628 1.00 97.63 362 A 1 
ATOM 2782 C CD2 . LEU A 1 362 ? 7.153   -0.042  -16.393 1.00 97.54 362 A 1 
ATOM 2783 N N   . ASP A 1 363 ? 10.938  -3.062  -17.810 1.00 98.49 363 A 1 
ATOM 2784 C CA  . ASP A 1 363 ? 12.335  -3.106  -17.380 1.00 98.38 363 A 1 
ATOM 2785 C C   . ASP A 1 363 ? 13.292  -3.147  -18.582 1.00 98.41 363 A 1 
ATOM 2786 O O   . ASP A 1 363 ? 14.279  -2.414  -18.612 1.00 97.90 363 A 1 
ATOM 2787 C CB  . ASP A 1 363 ? 12.539  -4.329  -16.470 1.00 98.01 363 A 1 
ATOM 2788 C CG  . ASP A 1 363 ? 12.442  -5.650  -17.236 1.00 97.13 363 A 1 
ATOM 2789 O OD1 . ASP A 1 363 ? 11.375  -5.895  -17.854 1.00 93.98 363 A 1 
ATOM 2790 O OD2 . ASP A 1 363 ? 13.476  -6.360  -17.294 1.00 93.87 363 A 1 
ATOM 2791 N N   . GLN A 1 364 ? 12.970  -3.961  -19.602 1.00 98.15 364 A 1 
ATOM 2792 C CA  . GLN A 1 364 ? 13.745  -4.041  -20.837 1.00 97.99 364 A 1 
ATOM 2793 C C   . GLN A 1 364 ? 13.705  -2.718  -21.611 1.00 98.27 364 A 1 
ATOM 2794 O O   . GLN A 1 364 ? 14.755  -2.215  -22.009 1.00 97.73 364 A 1 
ATOM 2795 C CB  . GLN A 1 364 ? 13.233  -5.206  -21.691 1.00 97.02 364 A 1 
ATOM 2796 C CG  . GLN A 1 364 ? 14.049  -5.320  -22.991 1.00 86.16 364 A 1 
ATOM 2797 C CD  . GLN A 1 364 ? 13.663  -6.507  -23.858 1.00 80.01 364 A 1 
ATOM 2798 O OE1 . GLN A 1 364 ? 12.859  -7.361  -23.512 1.00 72.03 364 A 1 
ATOM 2799 N NE2 . GLN A 1 364 ? 14.260  -6.607  -25.024 1.00 66.63 364 A 1 
ATOM 2800 N N   . LEU A 1 365 ? 12.517  -2.127  -21.776 1.00 98.02 365 A 1 
ATOM 2801 C CA  . LEU A 1 365 ? 12.363  -0.838  -22.447 1.00 98.19 365 A 1 
ATOM 2802 C C   . LEU A 1 365 ? 13.166  0.257   -21.734 1.00 98.34 365 A 1 
ATOM 2803 O O   . LEU A 1 365 ? 13.911  0.983   -22.383 1.00 98.09 365 A 1 
ATOM 2804 C CB  . LEU A 1 365 ? 10.869  -0.488  -22.518 1.00 98.25 365 A 1 
ATOM 2805 C CG  . LEU A 1 365 ? 10.591  0.876   -23.176 1.00 97.79 365 A 1 
ATOM 2806 C CD1 . LEU A 1 365 ? 11.000  0.901   -24.648 1.00 96.49 365 A 1 
ATOM 2807 C CD2 . LEU A 1 365 ? 9.099   1.183   -23.090 1.00 96.62 365 A 1 
ATOM 2808 N N   . LEU A 1 366 ? 13.067  0.360   -20.406 1.00 98.48 366 A 1 
ATOM 2809 C CA  . LEU A 1 366 ? 13.830  1.343   -19.634 1.00 98.42 366 A 1 
ATOM 2810 C C   . LEU A 1 366 ? 15.339  1.107   -19.737 1.00 98.30 366 A 1 
ATOM 2811 O O   . LEU A 1 366 ? 16.088  2.076   -19.850 1.00 97.94 366 A 1 
ATOM 2812 C CB  . LEU A 1 366 ? 13.371  1.317   -18.168 1.00 98.40 366 A 1 
ATOM 2813 C CG  . LEU A 1 366 ? 12.018  2.003   -17.929 1.00 98.02 366 A 1 
ATOM 2814 C CD1 . LEU A 1 366 ? 11.543  1.722   -16.508 1.00 96.95 366 A 1 
ATOM 2815 C CD2 . LEU A 1 366 ? 12.121  3.528   -18.087 1.00 96.87 366 A 1 
ATOM 2816 N N   . ARG A 1 367 ? 15.788  -0.154  -19.767 1.00 98.41 367 A 1 
ATOM 2817 C CA  . ARG A 1 367 ? 17.203  -0.506  -19.965 1.00 98.24 367 A 1 
ATOM 2818 C C   . ARG A 1 367 ? 17.719  -0.026  -21.324 1.00 98.12 367 A 1 
ATOM 2819 O O   . ARG A 1 367 ? 18.796  0.556   -21.381 1.00 97.35 367 A 1 
ATOM 2820 C CB  . ARG A 1 367 ? 17.372  -2.024  -19.787 1.00 97.55 367 A 1 
ATOM 2821 C CG  . ARG A 1 367 ? 18.833  -2.474  -19.740 1.00 92.40 367 A 1 
ATOM 2822 C CD  . ARG A 1 367 ? 18.963  -3.992  -19.565 1.00 91.13 367 A 1 
ATOM 2823 N NE  . ARG A 1 367 ? 18.335  -4.480  -18.309 1.00 85.25 367 A 1 
ATOM 2824 C CZ  . ARG A 1 367 ? 17.250  -5.243  -18.180 1.00 79.57 367 A 1 
ATOM 2825 N NH1 . ARG A 1 367 ? 16.651  -5.793  -19.193 1.00 67.97 367 A 1 
ATOM 2826 N NH2 . ARG A 1 367 ? 16.728  -5.462  -17.010 1.00 70.08 367 A 1 
ATOM 2827 N N   . GLU A 1 368 ? 16.935  -0.213  -22.387 1.00 97.67 368 A 1 
ATOM 2828 C CA  . GLU A 1 368 ? 17.291  0.266   -23.733 1.00 97.40 368 A 1 
ATOM 2829 C C   . GLU A 1 368 ? 17.292  1.800   -23.822 1.00 97.65 368 A 1 
ATOM 2830 O O   . GLU A 1 368 ? 18.209  2.395   -24.384 1.00 96.49 368 A 1 
ATOM 2831 C CB  . GLU A 1 368 ? 16.322  -0.323  -24.770 1.00 96.26 368 A 1 
ATOM 2832 C CG  . GLU A 1 368 ? 16.579  -1.820  -25.006 1.00 85.23 368 A 1 
ATOM 2833 C CD  . GLU A 1 368 ? 15.601  -2.466  -26.001 1.00 85.30 368 A 1 
ATOM 2834 O OE1 . GLU A 1 368 ? 15.637  -3.715  -26.128 1.00 76.90 368 A 1 
ATOM 2835 O OE2 . GLU A 1 368 ? 14.799  -1.758  -26.646 1.00 79.98 368 A 1 
ATOM 2836 N N   . GLU A 1 369 ? 16.308  2.455   -23.210 1.00 97.70 369 A 1 
ATOM 2837 C CA  . GLU A 1 369 ? 16.121  3.910   -23.273 1.00 97.47 369 A 1 
ATOM 2838 C C   . GLU A 1 369 ? 17.096  4.705   -22.390 1.00 97.49 369 A 1 
ATOM 2839 O O   . GLU A 1 369 ? 17.331  5.891   -22.648 1.00 95.89 369 A 1 
ATOM 2840 C CB  . GLU A 1 369 ? 14.671  4.221   -22.880 1.00 97.14 369 A 1 
ATOM 2841 C CG  . GLU A 1 369 ? 13.643  3.780   -23.942 1.00 95.01 369 A 1 
ATOM 2842 C CD  . GLU A 1 369 ? 13.625  4.642   -25.210 1.00 95.22 369 A 1 
ATOM 2843 O OE1 . GLU A 1 369 ? 13.051  4.204   -26.219 1.00 88.41 369 A 1 
ATOM 2844 O OE2 . GLU A 1 369 ? 14.099  5.796   -25.153 1.00 89.44 369 A 1 
ATOM 2845 N N   . THR A 1 370 ? 17.658  4.081   -21.340 1.00 97.84 370 A 1 
ATOM 2846 C CA  . THR A 1 370 ? 18.582  4.724   -20.386 1.00 97.65 370 A 1 
ATOM 2847 C C   . THR A 1 370 ? 20.002  4.171   -20.443 1.00 97.57 370 A 1 
ATOM 2848 O O   . THR A 1 370 ? 20.920  4.821   -19.953 1.00 96.35 370 A 1 
ATOM 2849 C CB  . THR A 1 370 ? 18.063  4.631   -18.943 1.00 97.33 370 A 1 
ATOM 2850 O OG1 . THR A 1 370 ? 18.040  3.289   -18.510 1.00 96.33 370 A 1 
ATOM 2851 C CG2 . THR A 1 370 ? 16.663  5.217   -18.765 1.00 95.80 370 A 1 
ATOM 2852 N N   . SER A 1 371 ? 20.207  2.991   -21.028 1.00 97.49 371 A 1 
ATOM 2853 C CA  . SER A 1 371 ? 21.457  2.218   -20.981 1.00 97.47 371 A 1 
ATOM 2854 C C   . SER A 1 371 ? 21.932  1.889   -19.557 1.00 97.79 371 A 1 
ATOM 2855 O O   . SER A 1 371 ? 23.117  1.646   -19.338 1.00 96.29 371 A 1 
ATOM 2856 C CB  . SER A 1 371 ? 22.558  2.871   -21.823 1.00 96.92 371 A 1 
ATOM 2857 O OG  . SER A 1 371 ? 22.092  3.094   -23.146 1.00 92.54 371 A 1 
ATOM 2858 N N   . LEU A 1 372 ? 21.016  1.866   -18.585 1.00 97.87 372 A 1 
ATOM 2859 C CA  . LEU A 1 372 ? 21.286  1.584   -17.174 1.00 98.01 372 A 1 
ATOM 2860 C C   . LEU A 1 372 ? 20.749  0.206   -16.759 1.00 98.24 372 A 1 
ATOM 2861 O O   . LEU A 1 372 ? 19.775  -0.285  -17.344 1.00 97.82 372 A 1 
ATOM 2862 C CB  . LEU A 1 372 ? 20.679  2.696   -16.302 1.00 97.83 372 A 1 
ATOM 2863 C CG  . LEU A 1 372 ? 21.307  4.085   -16.507 1.00 97.56 372 A 1 
ATOM 2864 C CD1 . LEU A 1 372 ? 20.503  5.121   -15.732 1.00 96.01 372 A 1 
ATOM 2865 C CD2 . LEU A 1 372 ? 22.757  4.140   -16.031 1.00 96.13 372 A 1 
ATOM 2866 N N   . PRO A 1 373 ? 21.325  -0.427  -15.723 1.00 98.24 373 A 1 
ATOM 2867 C CA  . PRO A 1 373 ? 20.728  -1.599  -15.095 1.00 98.18 373 A 1 
ATOM 2868 C C   . PRO A 1 373 ? 19.341  -1.264  -14.527 1.00 98.42 373 A 1 
ATOM 2869 O O   . PRO A 1 373 ? 19.168  -0.265  -13.833 1.00 97.99 373 A 1 
ATOM 2870 C CB  . PRO A 1 373 ? 21.708  -2.044  -14.000 1.00 97.52 373 A 1 
ATOM 2871 C CG  . PRO A 1 373 ? 23.031  -1.376  -14.379 1.00 95.84 373 A 1 
ATOM 2872 C CD  . PRO A 1 373 ? 22.580  -0.089  -15.060 1.00 97.90 373 A 1 
ATOM 2873 N N   . ILE A 1 374 ? 18.347  -2.108  -14.806 1.00 98.38 374 A 1 
ATOM 2874 C CA  . ILE A 1 374 ? 16.992  -1.979  -14.259 1.00 98.48 374 A 1 
ATOM 2875 C C   . ILE A 1 374 ? 16.662  -3.248  -13.478 1.00 98.49 374 A 1 
ATOM 2876 O O   . ILE A 1 374 ? 16.781  -4.354  -14.014 1.00 97.82 374 A 1 
ATOM 2877 C CB  . ILE A 1 374 ? 15.943  -1.713  -15.359 1.00 98.12 374 A 1 
ATOM 2878 C CG1 . ILE A 1 374 ? 16.308  -0.559  -16.319 1.00 96.32 374 A 1 
ATOM 2879 C CG2 . ILE A 1 374 ? 14.559  -1.471  -14.737 1.00 97.36 374 A 1 
ATOM 2880 C CD1 . ILE A 1 374 ? 16.432  0.829   -15.687 1.00 91.35 374 A 1 
ATOM 2881 N N   . THR A 1 375 ? 16.212  -3.084  -12.237 1.00 98.33 375 A 1 
ATOM 2882 C CA  . THR A 1 375 ? 15.808  -4.173  -11.340 1.00 98.30 375 A 1 
ATOM 2883 C C   . THR A 1 375 ? 14.379  -3.943  -10.863 1.00 98.55 375 A 1 
ATOM 2884 O O   . THR A 1 375 ? 14.033  -2.840  -10.463 1.00 98.08 375 A 1 
ATOM 2885 C CB  . THR A 1 375 ? 16.771  -4.285  -10.151 1.00 97.48 375 A 1 
ATOM 2886 O OG1 . THR A 1 375 ? 18.082  -4.478  -10.637 1.00 89.83 375 A 1 
ATOM 2887 C CG2 . THR A 1 375 ? 16.461  -5.476  -9.251  1.00 89.46 375 A 1 
ATOM 2888 N N   . VAL A 1 376 ? 13.540  -4.970  -10.905 1.00 98.45 376 A 1 
ATOM 2889 C CA  . VAL A 1 376 ? 12.209  -4.936  -10.280 1.00 98.43 376 A 1 
ATOM 2890 C C   . VAL A 1 376 ? 12.360  -5.401  -8.835  1.00 98.31 376 A 1 
ATOM 2891 O O   . VAL A 1 376 ? 12.970  -6.441  -8.596  1.00 97.48 376 A 1 
ATOM 2892 C CB  . VAL A 1 376 ? 11.190  -5.789  -11.058 1.00 98.15 376 A 1 
ATOM 2893 C CG1 . VAL A 1 376 ? 9.797   -5.717  -10.422 1.00 97.09 376 A 1 
ATOM 2894 C CG2 . VAL A 1 376 ? 11.066  -5.309  -12.512 1.00 97.13 376 A 1 
ATOM 2895 N N   . ALA A 1 377 ? 11.835  -4.628  -7.880  1.00 98.32 377 A 1 
ATOM 2896 C CA  . ALA A 1 377 ? 11.878  -4.975  -6.465  1.00 98.08 377 A 1 
ATOM 2897 C C   . ALA A 1 377 ? 11.121  -6.282  -6.174  1.00 97.77 377 A 1 
ATOM 2898 O O   . ALA A 1 377 ? 10.133  -6.613  -6.837  1.00 96.32 377 A 1 
ATOM 2899 C CB  . ALA A 1 377 ? 11.307  -3.811  -5.646  1.00 97.55 377 A 1 
ATOM 2900 N N   . ASP A 1 378 ? 11.551  -6.997  -5.137  1.00 96.37 378 A 1 
ATOM 2901 C CA  . ASP A 1 378 ? 10.811  -8.148  -4.624  1.00 94.96 378 A 1 
ATOM 2902 C C   . ASP A 1 378 ? 9.449   -7.703  -4.082  1.00 94.13 378 A 1 
ATOM 2903 O O   . ASP A 1 378 ? 9.350   -6.768  -3.281  1.00 88.70 378 A 1 
ATOM 2904 C CB  . ASP A 1 378 ? 11.615  -8.866  -3.532  1.00 92.57 378 A 1 
ATOM 2905 C CG  . ASP A 1 378 ? 12.845  -9.606  -4.061  1.00 87.65 378 A 1 
ATOM 2906 O OD1 . ASP A 1 378 ? 12.774  -10.114 -5.203  1.00 81.38 378 A 1 
ATOM 2907 O OD2 . ASP A 1 378 ? 13.822  -9.713  -3.288  1.00 82.89 378 A 1 
ATOM 2908 N N   . ASP A 1 379 ? 8.383   -8.388  -4.507  1.00 95.77 379 A 1 
ATOM 2909 C CA  . ASP A 1 379 ? 6.996   -8.092  -4.124  1.00 95.67 379 A 1 
ATOM 2910 C C   . ASP A 1 379 ? 6.620   -6.593  -4.284  1.00 96.80 379 A 1 
ATOM 2911 O O   . ASP A 1 379 ? 6.251   -5.917  -3.313  1.00 94.92 379 A 1 
ATOM 2912 C CB  . ASP A 1 379 ? 6.735   -8.674  -2.726  1.00 93.05 379 A 1 
ATOM 2913 C CG  . ASP A 1 379 ? 5.273   -8.610  -2.289  1.00 86.22 379 A 1 
ATOM 2914 O OD1 . ASP A 1 379 ? 4.380   -8.496  -3.158  1.00 81.57 379 A 1 
ATOM 2915 O OD2 . ASP A 1 379 ? 5.061   -8.693  -1.054  1.00 82.02 379 A 1 
ATOM 2916 N N   . PRO A 1 380 ? 6.708   -6.046  -5.508  1.00 97.88 380 A 1 
ATOM 2917 C CA  . PRO A 1 380 ? 6.615   -4.606  -5.762  1.00 98.05 380 A 1 
ATOM 2918 C C   . PRO A 1 380 ? 5.268   -4.000  -5.359  1.00 98.09 380 A 1 
ATOM 2919 O O   . PRO A 1 380 ? 5.193   -2.810  -5.081  1.00 96.98 380 A 1 
ATOM 2920 C CB  . PRO A 1 380 ? 6.894   -4.445  -7.263  1.00 97.61 380 A 1 
ATOM 2921 C CG  . PRO A 1 380 ? 6.470   -5.785  -7.853  1.00 96.24 380 A 1 
ATOM 2922 C CD  . PRO A 1 380 ? 6.866   -6.769  -6.764  1.00 97.73 380 A 1 
ATOM 2923 N N   . LEU A 1 381 ? 4.201   -4.804  -5.265  1.00 98.07 381 A 1 
ATOM 2924 C CA  . LEU A 1 381 ? 2.854   -4.371  -4.861  1.00 97.79 381 A 1 
ATOM 2925 C C   . LEU A 1 381 ? 2.756   -3.956  -3.390  1.00 97.76 381 A 1 
ATOM 2926 O O   . LEU A 1 381 ? 1.798   -3.279  -3.012  1.00 96.35 381 A 1 
ATOM 2927 C CB  . LEU A 1 381 ? 1.871   -5.524  -5.117  1.00 97.11 381 A 1 
ATOM 2928 C CG  . LEU A 1 381 ? 1.589   -5.802  -6.601  1.00 96.10 381 A 1 
ATOM 2929 C CD1 . LEU A 1 381 ? 0.809   -7.111  -6.735  1.00 93.07 381 A 1 
ATOM 2930 C CD2 . LEU A 1 381 ? 0.745   -4.697  -7.226  1.00 92.95 381 A 1 
ATOM 2931 N N   . THR A 1 382 ? 3.689   -4.394  -2.550  1.00 98.04 382 A 1 
ATOM 2932 C CA  . THR A 1 382 ? 3.652   -4.154  -1.099  1.00 98.01 382 A 1 
ATOM 2933 C C   . THR A 1 382 ? 4.844   -3.345  -0.597  1.00 98.15 382 A 1 
ATOM 2934 O O   . THR A 1 382 ? 4.957   -3.103  0.603   1.00 97.50 382 A 1 
ATOM 2935 C CB  . THR A 1 382 ? 3.504   -5.457  -0.311  1.00 97.35 382 A 1 
ATOM 2936 O OG1 . THR A 1 382 ? 4.654   -6.240  -0.405  1.00 95.86 382 A 1 
ATOM 2937 C CG2 . THR A 1 382 ? 2.297   -6.290  -0.739  1.00 94.35 382 A 1 
ATOM 2938 N N   . THR A 1 383 ? 5.717   -2.895  -1.494  1.00 97.83 383 A 1 
ATOM 2939 C CA  . THR A 1 383 ? 6.951   -2.178  -1.153  1.00 97.80 383 A 1 
ATOM 2940 C C   . THR A 1 383 ? 6.665   -0.911  -0.345  1.00 97.98 383 A 1 
ATOM 2941 O O   . THR A 1 383 ? 7.218   -0.743  0.741   1.00 97.18 383 A 1 
ATOM 2942 C CB  . THR A 1 383 ? 7.733   -1.859  -2.434  1.00 96.51 383 A 1 
ATOM 2943 O OG1 . THR A 1 383 ? 7.987   -3.053  -3.134  1.00 86.07 383 A 1 
ATOM 2944 C CG2 . THR A 1 383 ? 9.088   -1.239  -2.154  1.00 82.66 383 A 1 
ATOM 2945 N N   . VAL A 1 384 ? 5.728   -0.067  -0.783  1.00 98.14 384 A 1 
ATOM 2946 C CA  . VAL A 1 384 ? 5.370   1.182   -0.088  1.00 98.09 384 A 1 
ATOM 2947 C C   . VAL A 1 384 ? 4.866   0.913   1.332   1.00 98.01 384 A 1 
ATOM 2948 O O   . VAL A 1 384 ? 5.380   1.490   2.292   1.00 97.64 384 A 1 
ATOM 2949 C CB  . VAL A 1 384 ? 4.343   1.987   -0.908  1.00 97.87 384 A 1 
ATOM 2950 C CG1 . VAL A 1 384 ? 3.861   3.236   -0.159  1.00 96.59 384 A 1 
ATOM 2951 C CG2 . VAL A 1 384 ? 4.954   2.441   -2.233  1.00 96.88 384 A 1 
ATOM 2952 N N   . VAL A 1 385 ? 3.920   -0.008  1.515   1.00 98.12 385 A 1 
ATOM 2953 C CA  . VAL A 1 385 ? 3.379   -0.307  2.851   1.00 98.01 385 A 1 
ATOM 2954 C C   . VAL A 1 385 ? 4.423   -0.958  3.769   1.00 97.76 385 A 1 
ATOM 2955 O O   . VAL A 1 385 ? 4.449   -0.661  4.963   1.00 97.18 385 A 1 
ATOM 2956 C CB  . VAL A 1 385 ? 2.081   -1.128  2.763   1.00 97.61 385 A 1 
ATOM 2957 C CG1 . VAL A 1 385 ? 2.292   -2.565  2.289   1.00 95.28 385 A 1 
ATOM 2958 C CG2 . VAL A 1 385 ? 1.355   -1.152  4.108   1.00 94.34 385 A 1 
ATOM 2959 N N   . LYS A 1 386 ? 5.329   -1.802  3.232   1.00 97.83 386 A 1 
ATOM 2960 C CA  . LYS A 1 386 ? 6.460   -2.365  3.983   1.00 97.53 386 A 1 
ATOM 2961 C C   . LYS A 1 386 ? 7.406   -1.266  4.461   1.00 97.20 386 A 1 
ATOM 2962 O O   . LYS A 1 386 ? 7.774   -1.261  5.630   1.00 96.41 386 A 1 
ATOM 2963 C CB  . LYS A 1 386 ? 7.237   -3.380  3.130   1.00 97.19 386 A 1 
ATOM 2964 C CG  . LYS A 1 386 ? 6.526   -4.735  2.977   1.00 92.68 386 A 1 
ATOM 2965 C CD  . LYS A 1 386 ? 7.282   -5.601  1.960   1.00 89.75 386 A 1 
ATOM 2966 C CE  . LYS A 1 386 ? 6.578   -6.936  1.725   1.00 81.99 386 A 1 
ATOM 2967 N NZ  . LYS A 1 386 ? 7.135   -7.659  0.551   1.00 75.76 386 A 1 
ATOM 2968 N N   . GLY A 1 387 ? 7.771   -0.320  3.596   1.00 96.86 387 A 1 
ATOM 2969 C CA  . GLY A 1 387 ? 8.649   0.796   3.960   1.00 96.57 387 A 1 
ATOM 2970 C C   . GLY A 1 387 ? 8.016   1.750   4.960   1.00 96.48 387 A 1 
ATOM 2971 O O   . GLY A 1 387 ? 8.660   2.135   5.938   1.00 96.26 387 A 1 
ATOM 2972 N N   . THR A 1 388 ? 6.729   2.054   4.796   1.00 96.53 388 A 1 
ATOM 2973 C CA  . THR A 1 388 ? 5.949   2.833   5.769   1.00 96.11 388 A 1 
ATOM 2974 C C   . THR A 1 388 ? 5.916   2.120   7.128   1.00 95.38 388 A 1 
ATOM 2975 O O   . THR A 1 388 ? 6.139   2.747   8.162   1.00 94.49 388 A 1 
ATOM 2976 C CB  . THR A 1 388 ? 4.523   3.081   5.250   1.00 96.34 388 A 1 
ATOM 2977 O OG1 . THR A 1 388 ? 4.547   3.617   3.952   1.00 93.99 388 A 1 
ATOM 2978 C CG2 . THR A 1 388 ? 3.773   4.106   6.095   1.00 94.21 388 A 1 
ATOM 2979 N N   . GLY A 1 389 ? 5.739   0.795   7.136   1.00 96.17 389 A 1 
ATOM 2980 C CA  . GLY A 1 389 ? 5.791   -0.040  8.338   1.00 95.14 389 A 1 
ATOM 2981 C C   . GLY A 1 389 ? 7.159   -0.055  9.017   1.00 94.29 389 A 1 
ATOM 2982 O O   . GLY A 1 389 ? 7.246   0.217   10.215  1.00 93.19 389 A 1 
ATOM 2983 N N   . LYS A 1 390 ? 8.242   -0.279  8.258   1.00 94.53 390 A 1 
ATOM 2984 C CA  . LYS A 1 390 ? 9.630   -0.232  8.763   1.00 93.50 390 A 1 
ATOM 2985 C C   . LYS A 1 390 ? 9.964   1.136   9.370   1.00 92.46 390 A 1 
ATOM 2986 O O   . LYS A 1 390 ? 10.639  1.214   10.396  1.00 90.34 390 A 1 
ATOM 2987 C CB  . LYS A 1 390 ? 10.623  -0.546  7.627   1.00 93.83 390 A 1 
ATOM 2988 C CG  . LYS A 1 390 ? 10.671  -2.025  7.204   1.00 92.70 390 A 1 
ATOM 2989 C CD  . LYS A 1 390 ? 11.577  -2.197  5.966   1.00 90.41 390 A 1 
ATOM 2990 C CE  . LYS A 1 390 ? 11.651  -3.645  5.474   1.00 88.10 390 A 1 
ATOM 2991 N NZ  . LYS A 1 390 ? 12.425  -3.775  4.207   1.00 82.17 390 A 1 
ATOM 2992 N N   . THR A 1 391 ? 9.457   2.219   8.765   1.00 93.37 391 A 1 
ATOM 2993 C CA  . THR A 1 391 ? 9.621   3.581   9.287   1.00 92.77 391 A 1 
ATOM 2994 C C   . THR A 1 391 ? 8.866   3.758   10.601  1.00 91.31 391 A 1 
ATOM 2995 O O   . THR A 1 391 ? 9.422   4.289   11.560  1.00 89.19 391 A 1 
ATOM 2996 C CB  . THR A 1 391 ? 9.157   4.624   8.265   1.00 93.22 391 A 1 
ATOM 2997 O OG1 . THR A 1 391 ? 9.845   4.435   7.060   1.00 89.86 391 A 1 
ATOM 2998 C CG2 . THR A 1 391 ? 9.460   6.047   8.735   1.00 89.73 391 A 1 
ATOM 2999 N N   . LEU A 1 392 ? 7.636   3.267   10.692  1.00 92.09 392 A 1 
ATOM 3000 C CA  . LEU A 1 392 ? 6.833   3.300   11.915  1.00 90.06 392 A 1 
ATOM 3001 C C   . LEU A 1 392 ? 7.472   2.493   13.060  1.00 88.10 392 A 1 
ATOM 3002 O O   . LEU A 1 392 ? 7.458   2.933   14.212  1.00 84.38 392 A 1 
ATOM 3003 C CB  . LEU A 1 392 ? 5.436   2.769   11.570  1.00 89.08 392 A 1 
ATOM 3004 C CG  . LEU A 1 392 ? 4.446   2.776   12.743  1.00 87.64 392 A 1 
ATOM 3005 C CD1 . LEU A 1 392 ? 4.097   4.193   13.191  1.00 83.70 392 A 1 
ATOM 3006 C CD2 . LEU A 1 392 ? 3.170   2.067   12.299  1.00 83.36 392 A 1 
ATOM 3007 N N   . ASP A 1 393 ? 8.045   1.328   12.752  1.00 88.02 393 A 1 
ATOM 3008 C CA  . ASP A 1 393 ? 8.742   0.486   13.730  1.00 85.55 393 A 1 
ATOM 3009 C C   . ASP A 1 393 ? 9.967   1.199   14.318  1.00 83.90 393 A 1 
ATOM 3010 O O   . ASP A 1 393 ? 10.228  1.088   15.520  1.00 81.02 393 A 1 
ATOM 3011 C CB  . ASP A 1 393 ? 9.117   -0.865  13.088  1.00 85.30 393 A 1 
ATOM 3012 C CG  . ASP A 1 393 ? 7.910   -1.797  12.867  1.00 83.30 393 A 1 
ATOM 3013 O OD1 . ASP A 1 393 ? 6.867   -1.592  13.535  1.00 80.31 393 A 1 
ATOM 3014 O OD2 . ASP A 1 393 ? 8.044   -2.770  12.101  1.00 81.05 393 A 1 
ATOM 3015 N N   . ASN A 1 394 ? 10.641  2.013   13.499  1.00 83.79 394 A 1 
ATOM 3016 C CA  . ASN A 1 394 ? 11.862  2.749   13.827  1.00 81.59 394 A 1 
ATOM 3017 C C   . ASN A 1 394 ? 11.652  4.271   13.890  1.00 80.11 394 A 1 
ATOM 3018 O O   . ASN A 1 394 ? 12.581  5.043   13.644  1.00 76.11 394 A 1 
ATOM 3019 C CB  . ASN A 1 394 ? 12.965  2.335   12.844  1.00 80.14 394 A 1 
ATOM 3020 C CG  . ASN A 1 394 ? 13.273  0.859   12.948  1.00 74.19 394 A 1 
ATOM 3021 O OD1 . ASN A 1 394 ? 13.802  0.390   13.943  1.00 68.44 394 A 1 
ATOM 3022 N ND2 . ASN A 1 394 ? 12.924  0.082   11.954  1.00 67.84 394 A 1 
ATOM 3023 N N   . LEU A 1 395 ? 10.459  4.731   14.262  1.00 79.81 395 A 1 
ATOM 3024 C CA  . LEU A 1 395 ? 10.075  6.153   14.250  1.00 77.63 395 A 1 
ATOM 3025 C C   . LEU A 1 395 ? 11.051  7.066   15.020  1.00 75.90 395 A 1 
ATOM 3026 O O   . LEU A 1 395 ? 11.201  8.236   14.687  1.00 70.17 395 A 1 
ATOM 3027 C CB  . LEU A 1 395 ? 8.649   6.269   14.830  1.00 76.21 395 A 1 
ATOM 3028 C CG  . LEU A 1 395 ? 8.036   7.682   14.776  1.00 73.12 395 A 1 
ATOM 3029 C CD1 . LEU A 1 395 ? 7.800   8.154   13.343  1.00 69.48 395 A 1 
ATOM 3030 C CD2 . LEU A 1 395 ? 6.696   7.697   15.507  1.00 69.49 395 A 1 
ATOM 3031 N N   . HIS A 1 396 ? 11.718  6.546   16.059  1.00 75.61 396 A 1 
ATOM 3032 C CA  . HIS A 1 396 ? 12.709  7.287   16.844  1.00 71.67 396 A 1 
ATOM 3033 C C   . HIS A 1 396 ? 14.012  7.576   16.077  1.00 70.04 396 A 1 
ATOM 3034 O O   . HIS A 1 396 ? 14.656  8.574   16.374  1.00 65.50 396 A 1 
ATOM 3035 C CB  . HIS A 1 396 ? 12.983  6.523   18.149  1.00 67.71 396 A 1 
ATOM 3036 C CG  . HIS A 1 396 ? 13.623  5.161   17.954  1.00 61.05 396 A 1 
ATOM 3037 N ND1 . HIS A 1 396 ? 13.000  4.000   17.564  1.00 54.93 396 A 1 
ATOM 3038 C CD2 . HIS A 1 396 ? 14.946  4.861   18.139  1.00 52.88 396 A 1 
ATOM 3039 C CE1 . HIS A 1 396 ? 13.922  3.021   17.510  1.00 47.57 396 A 1 
ATOM 3040 N NE2 . HIS A 1 396 ? 15.124  3.499   17.859  1.00 49.36 396 A 1 
ATOM 3041 N N   . VAL A 1 397 ? 14.377  6.719   15.108  1.00 63.04 397 A 1 
ATOM 3042 C CA  . VAL A 1 397 ? 15.560  6.869   14.241  1.00 60.11 397 A 1 
ATOM 3043 C C   . VAL A 1 397 ? 15.200  7.641   12.973  1.00 61.35 397 A 1 
ATOM 3044 O O   . VAL A 1 397 ? 15.936  8.522   12.544  1.00 57.23 397 A 1 
ATOM 3045 C CB  . VAL A 1 397 ? 16.144  5.491   13.869  1.00 54.58 397 A 1 
ATOM 3046 C CG1 . VAL A 1 397 ? 17.406  5.608   13.008  1.00 48.62 397 A 1 
ATOM 3047 C CG2 . VAL A 1 397 ? 16.516  4.674   15.111  1.00 51.82 397 A 1 
ATOM 3048 N N   . LEU A 1 398 ? 14.032  7.335   12.396  1.00 64.11 398 A 1 
ATOM 3049 C CA  . LEU A 1 398 ? 13.605  7.835   11.088  1.00 62.42 398 A 1 
ATOM 3050 C C   . LEU A 1 398 ? 12.656  9.042   11.184  1.00 65.55 398 A 1 
ATOM 3051 O O   . LEU A 1 398 ? 11.918  9.342   10.254  1.00 62.53 398 A 1 
ATOM 3052 C CB  . LEU A 1 398 ? 13.015  6.663   10.282  1.00 57.12 398 A 1 
ATOM 3053 C CG  . LEU A 1 398 ? 13.989  5.498   10.012  1.00 53.61 398 A 1 
ATOM 3054 C CD1 . LEU A 1 398 ? 13.263  4.389   9.250   1.00 51.26 398 A 1 
ATOM 3055 C CD2 . LEU A 1 398 ? 15.208  5.921   9.193   1.00 52.37 398 A 1 
ATOM 3056 N N   . ARG A 1 399 ? 12.652  9.749   12.321  1.00 64.84 399 A 1 
ATOM 3057 C CA  . ARG A 1 399 ? 11.762  10.907  12.510  1.00 63.61 399 A 1 
ATOM 3058 C C   . ARG A 1 399 ? 12.040  12.038  11.516  1.00 63.94 399 A 1 
ATOM 3059 O O   . ARG A 1 399 ? 11.114  12.755  11.154  1.00 59.94 399 A 1 
ATOM 3060 C CB  . ARG A 1 399 ? 11.861  11.386  13.964  1.00 60.22 399 A 1 
ATOM 3061 C CG  . ARG A 1 399 ? 10.762  12.398  14.299  1.00 55.99 399 A 1 
ATOM 3062 C CD  . ARG A 1 399 ? 10.804  12.753  15.784  1.00 55.59 399 A 1 
ATOM 3063 N NE  . ARG A 1 399 ? 9.703   13.663  16.139  1.00 50.54 399 A 1 
ATOM 3064 C CZ  . ARG A 1 399 ? 9.393   14.086  17.351  1.00 44.62 399 A 1 
ATOM 3065 N NH1 . ARG A 1 399 ? 10.091  13.737  18.395  1.00 43.38 399 A 1 
ATOM 3066 N NH2 . ARG A 1 399 ? 8.368   14.871  17.528  1.00 40.69 399 A 1 
ATOM 3067 N N   . GLU A 1 400 ? 13.293  12.182  11.082  1.00 66.01 400 A 1 
ATOM 3068 C CA  . GLU A 1 400 ? 13.729  13.240  10.160  1.00 65.61 400 A 1 
ATOM 3069 C C   . GLU A 1 400 ? 13.151  13.087  8.745   1.00 66.39 400 A 1 
ATOM 3070 O O   . GLU A 1 400 ? 12.960  14.083  8.059   1.00 61.32 400 A 1 
ATOM 3071 C CB  . GLU A 1 400 ? 15.266  13.276  10.119  1.00 61.51 400 A 1 
ATOM 3072 C CG  . GLU A 1 400 ? 15.853  13.656  11.491  1.00 55.02 400 A 1 
ATOM 3073 C CD  . GLU A 1 400 ? 17.387  13.767  11.510  1.00 51.05 400 A 1 
ATOM 3074 O OE1 . GLU A 1 400 ? 17.898  14.145  12.592  1.00 47.26 400 A 1 
ATOM 3075 O OE2 . GLU A 1 400 ? 18.021  13.465  10.483  1.00 48.09 400 A 1 
ATOM 3076 N N   . ILE A 1 401 ? 12.800  11.862  8.332   1.00 70.20 401 A 1 
ATOM 3077 C CA  . ILE A 1 401 ? 12.187  11.603  7.015   1.00 69.68 401 A 1 
ATOM 3078 C C   . ILE A 1 401 ? 10.657  11.762  7.021   1.00 71.73 401 A 1 
ATOM 3079 O O   . ILE A 1 401 ? 10.017  11.718  5.973   1.00 64.88 401 A 1 
ATOM 3080 C CB  . ILE A 1 401 ? 12.602  10.226  6.453   1.00 67.73 401 A 1 
ATOM 3081 C CG1 . ILE A 1 401 ? 12.015  9.065   7.270   1.00 64.72 401 A 1 
ATOM 3082 C CG2 . ILE A 1 401 ? 14.138  10.113  6.366   1.00 63.01 401 A 1 
ATOM 3083 C CD1 . ILE A 1 401 ? 12.158  7.702   6.602   1.00 60.26 401 A 1 
ATOM 3084 N N   . CYS A 1 402 ? 10.060  11.932  8.201   1.00 69.41 402 A 1 
ATOM 3085 C CA  . CYS A 1 402 ? 8.626   12.168  8.333   1.00 68.73 402 A 1 
ATOM 3086 C C   . CYS A 1 402 ? 8.312   13.639  8.054   1.00 66.00 402 A 1 
ATOM 3087 O O   . CYS A 1 402 ? 8.932   14.542  8.620   1.00 65.07 402 A 1 
ATOM 3088 C CB  . CYS A 1 402 ? 8.134   11.748  9.726   1.00 67.81 402 A 1 
ATOM 3089 S SG  . CYS A 1 402 ? 8.395   9.978   10.013  1.00 64.85 402 A 1 
ATOM 3090 N N   . THR A 1 403 ? 7.302   13.900  7.233   1.00 68.56 403 A 1 
ATOM 3091 C CA  . THR A 1 403 ? 6.834   15.268  6.988   1.00 67.29 403 A 1 
ATOM 3092 C C   . THR A 1 403 ? 5.803   15.676  8.040   1.00 65.91 403 A 1 
ATOM 3093 O O   . THR A 1 403 ? 4.898   14.914  8.387   1.00 59.46 403 A 1 
ATOM 3094 C CB  . THR A 1 403 ? 6.320   15.458  5.550   1.00 62.46 403 A 1 
ATOM 3095 O OG1 . THR A 1 403 ? 5.238   14.630  5.242   1.00 58.73 403 A 1 
ATOM 3096 C CG2 . THR A 1 403 ? 7.415   15.175  4.513   1.00 57.56 403 A 1 
ATOM 3097 N N   . SER A 1 404 ? 5.981   16.905  8.583   1.00 58.60 404 A 1 
ATOM 3098 C CA  . SER A 1 404 ? 5.053   17.490  9.565   1.00 56.43 404 A 1 
ATOM 3099 C C   . SER A 1 404 ? 3.707   17.883  8.950   1.00 51.96 404 A 1 
ATOM 3100 O O   . SER A 1 404 ? 3.685   18.411  7.820   1.00 47.21 404 A 1 
ATOM 3101 C CB  . SER A 1 404 ? 5.708   18.660  10.296  1.00 50.31 404 A 1 
ATOM 3102 O OG  . SER A 1 404 ? 6.168   19.598  9.353   1.00 46.59 404 A 1 
ATOM 3103 O OXT . SER A 1 404 ? 2.697   17.640  9.635   1.00 45.80 404 A 1 
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