# 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_if09903
#
_entry.id if09903
#
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 GLN 2   
1 n LYS 3   
1 n ILE 4   
1 n LEU 5   
1 n LEU 6   
1 n LYS 7   
1 n THR 8   
1 n VAL 9   
1 n LYS 10  
1 n LYS 11  
1 n VAL 12  
1 n ASN 13  
1 n ALA 14  
1 n VAL 15  
1 n PHE 16  
1 n SER 17  
1 n ARG 18  
1 n MET 19  
1 n PRO 20  
1 n PRO 21  
1 n MET 22  
1 n GLY 23  
1 n TYR 24  
1 n THR 25  
1 n HIS 26  
1 n PRO 27  
1 n MET 28  
1 n ASP 29  
1 n SER 30  
1 n PRO 31  
1 n TYR 32  
1 n THR 33  
1 n HIS 34  
1 n ARG 35  
1 n LEU 36  
1 n ALA 37  
1 n LYS 38  
1 n ILE 39  
1 n GLU 40  
1 n ALA 41  
1 n VAL 42  
1 n LEU 43  
1 n ASN 44  
1 n ALA 45  
1 n TYR 46  
1 n LEU 47  
1 n PRO 48  
1 n GLU 49  
1 n ASN 50  
1 n PRO 51  
1 n ASP 52  
1 n LEU 53  
1 n PRO 54  
1 n TRP 55  
1 n VAL 56  
1 n ARG 57  
1 n GLY 58  
1 n THR 59  
1 n PHE 60  
1 n PRO 61  
1 n ALA 62  
1 n LEU 63  
1 n PRO 64  
1 n GLY 65  
1 n THR 66  
1 n VAL 67  
1 n SER 68  
1 n PRO 69  
1 n ARG 70  
1 n LEU 71  
1 n VAL 72  
1 n GLN 73  
1 n SER 74  
1 n LEU 75  
1 n THR 76  
1 n LEU 77  
1 n PRO 78  
1 n GLY 79  
1 n ARG 80  
1 n ASP 81  
1 n LEU 82  
1 n ILE 83  
1 n SER 84  
1 n ARG 85  
1 n GLY 86  
1 n GLY 87  
1 n LYS 88  
1 n ARG 89  
1 n TRP 90  
1 n ARG 91  
1 n PRO 92  
1 n LEU 93  
1 n LEU 94  
1 n ALA 95  
1 n THR 96  
1 n LEU 97  
1 n ILE 98  
1 n CYS 99  
1 n GLU 100 
1 n GLY 101 
1 n LEU 102 
1 n GLY 103 
1 n GLY 104 
1 n GLY 105 
1 n ASP 106 
1 n GLY 107 
1 n ALA 108 
1 n LEU 109 
1 n ALA 110 
1 n LEU 111 
1 n VAL 112 
1 n PRO 113 
1 n LEU 114 
1 n VAL 115 
1 n GLU 116 
1 n LEU 117 
1 n PRO 118 
1 n HIS 119 
1 n ASN 120 
1 n ALA 121 
1 n SER 122 
1 n LEU 123 
1 n ILE 124 
1 n HIS 125 
1 n ASP 126 
1 n ASP 127 
1 n ILE 128 
1 n GLU 129 
1 n ASP 130 
1 n SER 131 
1 n SER 132 
1 n ASP 133 
1 n GLU 134 
1 n ARG 135 
1 n ARG 136 
1 n GLY 137 
1 n LYS 138 
1 n PRO 139 
1 n ALA 140 
1 n ALA 141 
1 n HIS 142 
1 n ILE 143 
1 n LEU 144 
1 n TYR 145 
1 n GLY 146 
1 n THR 147 
1 n ASP 148 
1 n THR 149 
1 n ALA 150 
1 n ILE 151 
1 n ASN 152 
1 n ALA 153 
1 n GLY 154 
1 n CYS 155 
1 n PHE 156 
1 n LEU 157 
1 n TYR 158 
1 n PHE 159 
1 n LEU 160 
1 n PRO 161 
1 n LEU 162 
1 n THR 163 
1 n CYS 164 
1 n VAL 165 
1 n GLU 166 
1 n ALA 167 
1 n TRP 168 
1 n ASP 169 
1 n ALA 170 
1 n PRO 171 
1 n LEU 172 
1 n GLY 173 
1 n LEU 174 
1 n LYS 175 
1 n ASN 176 
1 n ALA 177 
1 n VAL 178 
1 n TYR 179 
1 n ARG 180 
1 n LEU 181 
1 n TRP 182 
1 n GLY 183 
1 n GLU 184 
1 n HIS 185 
1 n MET 186 
1 n ARG 187 
1 n ARG 188 
1 n LEU 189 
1 n HIS 190 
1 n LEU 191 
1 n GLY 192 
1 n GLN 193 
1 n ALA 194 
1 n MET 195 
1 n ASP 196 
1 n ILE 197 
1 n SER 198 
1 n TRP 199 
1 n HIS 200 
1 n ARG 201 
1 n ASP 202 
1 n HIS 203 
1 n ALA 204 
1 n SER 205 
1 n LEU 206 
1 n PRO 207 
1 n ASP 208 
1 n LEU 209 
1 n GLU 210 
1 n GLU 211 
1 n TYR 212 
1 n ASP 213 
1 n LEU 214 
1 n MET 215 
1 n CYS 216 
1 n ARG 217 
1 n LEU 218 
1 n LYS 219 
1 n THR 220 
1 n GLY 221 
1 n CYS 222 
1 n LEU 223 
1 n ALA 224 
1 n ARG 225 
1 n PHE 226 
1 n ALA 227 
1 n ALA 228 
1 n ILE 229 
1 n LEU 230 
1 n GLY 231 
1 n ILE 232 
1 n HIS 233 
1 n GLY 234 
1 n ALA 235 
1 n ALA 236 
1 n ALA 237 
1 n ALA 238 
1 n GLY 239 
1 n GLY 240 
1 n MET 241 
1 n GLN 242 
1 n ILE 243 
1 n GLY 244 
1 n GLU 245 
1 n ILE 246 
1 n ASP 247 
1 n ARG 248 
1 n TRP 249 
1 n SER 250 
1 n ALA 251 
1 n MET 252 
1 n LEU 253 
1 n GLY 254 
1 n ASP 255 
1 n ALA 256 
1 n ALA 257 
1 n GLU 258 
1 n LYS 259 
1 n LEU 260 
1 n GLY 261 
1 n VAL 262 
1 n GLY 263 
1 n PHE 264 
1 n GLN 265 
1 n ILE 266 
1 n LEU 267 
1 n ASP 268 
1 n ASP 269 
1 n VAL 270 
1 n LYS 271 
1 n ASN 272 
1 n LEU 273 
1 n THR 274 
1 n THR 275 
1 n GLY 276 
1 n ASN 277 
1 n PRO 278 
1 n GLY 279 
1 n LYS 280 
1 n LYS 281 
1 n ARG 282 
1 n GLY 283 
1 n ASP 284 
1 n ASP 285 
1 n MET 286 
1 n VAL 287 
1 n GLU 288 
1 n GLY 289 
1 n LYS 290 
1 n LYS 291 
1 n SER 292 
1 n LEU 293 
1 n PRO 294 
1 n VAL 295 
1 n LEU 296 
1 n LEU 297 
1 n TYR 298 
1 n LEU 299 
1 n HIS 300 
1 n GLY 301 
1 n ARG 302 
1 n LYS 303 
1 n ASP 304 
1 n ALA 305 
1 n ALA 306 
1 n ALA 307 
1 n LEU 308 
1 n VAL 309 
1 n ILE 310 
1 n ARG 311 
1 n CYS 312 
1 n PHE 313 
1 n GLN 314 
1 n ALA 315 
1 n ALA 316 
1 n GLY 317 
1 n ALA 318 
1 n SER 319 
1 n GLY 320 
1 n ALA 321 
1 n GLY 322 
1 n ALA 323 
1 n PRO 324 
1 n GLU 325 
1 n VAL 326 
1 n GLU 327 
1 n GLU 328 
1 n LEU 329 
1 n ILE 330 
1 n ALA 331 
1 n GLU 332 
1 n LEU 333 
1 n GLU 334 
1 n ARG 335 
1 n SER 336 
1 n GLY 337 
1 n ALA 338 
1 n LEU 339 
1 n GLY 340 
1 n GLU 341 
1 n ALA 342 
1 n ARG 343 
1 n GLU 344 
1 n ARG 345 
1 n GLY 346 
1 n LEU 347 
1 n SER 348 
1 n LEU 349 
1 n ILE 350 
1 n ALA 351 
1 n GLU 352 
1 n ALA 353 
1 n ARG 354 
1 n GLY 355 
1 n VAL 356 
1 n PHE 357 
1 n SER 358 
1 n GLY 359 
1 n ILE 360 
1 n SER 361 
1 n GLY 362 
1 n GLU 363 
1 n VAL 364 
1 n SER 365 
1 n PRO 366 
1 n GLY 367 
1 n ALA 368 
1 n LEU 369 
1 n LEU 370 
1 n ALA 371 
1 n GLY 372 
1 n LEU 373 
1 n ILE 374 
1 n ASP 375 
1 n SER 376 
1 n ILE 377 
1 n THR 378 
#
_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 19:57:14)"
_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 85.61
_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 GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n PRO . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n TYR . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n TYR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n TRP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n PRO . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n TRP . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n CYS . 99  A 99  
A 100 1 n GLU . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n PRO . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n HIS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n HIS . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n ASN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n CYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n THR . 163 A 163 
A 164 1 n CYS . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n TRP . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n PRO . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LYS . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n TYR . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LEU . 181 A 181 
A 182 1 n TRP . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n HIS . 185 A 185 
A 186 1 n MET . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n HIS . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n SER . 198 A 198 
A 199 1 n TRP . 199 A 199 
A 200 1 n HIS . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n HIS . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n ASP . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n CYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n ILE . 232 A 232 
A 233 1 n HIS . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n GLN . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n ARG . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n MET . 252 A 252 
A 253 1 n LEU . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n ASP . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n LYS . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLY . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n GLN . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n ASP . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n LYS . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n THR . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n ASN . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n LYS . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n TYR . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n HIS . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n ARG . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n CYS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ALA . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ALA . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n GLY . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n PRO . 324 A 324 
A 325 1 n GLU . 325 A 325 
A 326 1 n VAL . 326 A 326 
A 327 1 n GLU . 327 A 327 
A 328 1 n GLU . 328 A 328 
A 329 1 n LEU . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n SER . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLY . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n LEU . 349 A 349 
A 350 1 n ILE . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n ALA . 353 A 353 
A 354 1 n ARG . 354 A 354 
A 355 1 n GLY . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n SER . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n PRO . 366 A 366 
A 367 1 n GLY . 367 A 367 
A 368 1 n ALA . 368 A 368 
A 369 1 n LEU . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n ALA . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n SER . 376 A 376 
A 377 1 n ILE . 377 A 377 
A 378 1 n THR . 378 A 378 
#
_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   ? -22.601 -4.451  -20.546 1.00 40.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -21.478 -5.209  -19.956 1.00 49.97 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -20.206 -5.131  -20.797 1.00 53.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -19.253 -4.525  -20.320 1.00 52.81 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -21.872 -6.640  -19.570 1.00 49.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -21.812 -6.783  -18.051 1.00 45.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -22.688 -8.223  -17.417 1.00 41.97 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -21.600 -9.569  -17.971 1.00 38.36 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -20.169 -5.600  -22.049 1.00 41.03 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -18.958 -5.554  -22.904 1.00 45.17 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -18.348 -4.150  -23.104 1.00 46.75 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -17.130 -3.997  -23.033 1.00 47.29 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -19.274 -6.169  -24.278 1.00 46.65 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -18.869 -7.642  -24.388 1.00 46.07 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -19.311 -8.269  -25.704 1.00 41.42 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -20.187 -7.760  -26.377 1.00 41.35 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -18.758 -9.390  -26.103 1.00 41.44 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -19.156 -3.095  -23.291 1.00 43.16 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -18.658 -1.710  -23.453 1.00 48.75 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -18.017 -1.139  -22.179 1.00 48.04 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -17.102 -0.325  -22.289 1.00 48.84 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -19.779 -0.777  -23.952 1.00 50.84 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -20.064 -0.937  -25.454 1.00 51.16 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -21.116 0.077   -25.950 1.00 48.02 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -21.333 -0.051  -27.462 1.00 43.48 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -22.366 0.895   -27.981 1.00 38.26 3   A 1 
ATOM 27   N N   . ILE A 1 4   ? -18.473 -1.549  -20.993 1.00 43.32 4   A 1 
ATOM 28   C CA  . ILE A 1 4   ? -17.896 -1.147  -19.698 1.00 45.39 4   A 1 
ATOM 29   C C   . ILE A 1 4   ? -16.554 -1.856  -19.510 1.00 45.94 4   A 1 
ATOM 30   O O   . ILE A 1 4   ? -15.558 -1.187  -19.256 1.00 46.16 4   A 1 
ATOM 31   C CB  . ILE A 1 4   ? -18.894 -1.411  -18.547 1.00 45.50 4   A 1 
ATOM 32   C CG1 . ILE A 1 4   ? -20.137 -0.510  -18.719 1.00 43.77 4   A 1 
ATOM 33   C CG2 . ILE A 1 4   ? -18.233 -1.159  -17.176 1.00 44.38 4   A 1 
ATOM 34   C CD1 . ILE A 1 4   ? -21.294 -0.838  -17.772 1.00 42.25 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -16.500 -3.156  -19.779 1.00 43.76 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -15.270 -3.950  -19.735 1.00 44.40 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -14.188 -3.385  -20.672 1.00 45.29 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -13.054 -3.198  -20.248 1.00 46.53 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -15.620 -5.411  -20.082 1.00 45.45 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -14.555 -6.428  -19.618 1.00 42.86 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -14.656 -6.676  -18.108 1.00 38.81 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -14.770 -7.759  -20.334 1.00 45.39 5   A 1 
ATOM 43   N N   . LEU A 1 6   ? -14.540 -2.994  -21.901 1.00 44.92 6   A 1 
ATOM 44   C CA  . LEU A 1 6   ? -13.607 -2.362  -22.852 1.00 46.28 6   A 1 
ATOM 45   C C   . LEU A 1 6   ? -13.071 -1.006  -22.360 1.00 46.50 6   A 1 
ATOM 46   O O   . LEU A 1 6   ? -11.914 -0.670  -22.609 1.00 46.67 6   A 1 
ATOM 47   C CB  . LEU A 1 6   ? -14.275 -2.178  -24.231 1.00 47.01 6   A 1 
ATOM 48   C CG  . LEU A 1 6   ? -13.605 -3.001  -25.347 1.00 45.80 6   A 1 
ATOM 49   C CD1 . LEU A 1 6   ? -14.317 -4.339  -25.531 1.00 41.37 6   A 1 
ATOM 50   C CD2 . LEU A 1 6   ? -13.643 -2.239  -26.674 1.00 47.32 6   A 1 
ATOM 51   N N   . LYS A 1 7   ? -13.904 -0.214  -21.673 1.00 45.19 7   A 1 
ATOM 52   C CA  . LYS A 1 7   ? -13.516 1.099   -21.129 1.00 47.83 7   A 1 
ATOM 53   C C   . LYS A 1 7   ? -12.591 0.937   -19.913 1.00 46.70 7   A 1 
ATOM 54   O O   . LYS A 1 7   ? -11.616 1.670   -19.791 1.00 47.25 7   A 1 
ATOM 55   C CB  . LYS A 1 7   ? -14.785 1.909   -20.812 1.00 48.82 7   A 1 
ATOM 56   C CG  . LYS A 1 7   ? -14.628 3.411   -21.081 1.00 47.37 7   A 1 
ATOM 57   C CD  . LYS A 1 7   ? -15.934 4.163   -20.774 1.00 44.15 7   A 1 
ATOM 58   C CE  . LYS A 1 7   ? -15.836 5.650   -21.143 1.00 40.40 7   A 1 
ATOM 59   N NZ  . LYS A 1 7   ? -17.038 6.422   -20.720 1.00 37.22 7   A 1 
ATOM 60   N N   . THR A 1 8   ? -12.860 -0.064  -19.076 1.00 45.33 8   A 1 
ATOM 61   C CA  . THR A 1 8   ? -12.015 -0.465  -17.942 1.00 47.04 8   A 1 
ATOM 62   C C   . THR A 1 8   ? -10.666 -1.001  -18.423 1.00 46.95 8   A 1 
ATOM 63   O O   . THR A 1 8   ? -9.637  -0.521  -17.960 1.00 46.49 8   A 1 
ATOM 64   C CB  . THR A 1 8   ? -12.742 -1.502  -17.072 1.00 46.36 8   A 1 
ATOM 65   O OG1 . THR A 1 8   ? -13.988 -0.984  -16.681 1.00 42.66 8   A 1 
ATOM 66   C CG2 . THR A 1 8   ? -11.988 -1.832  -15.792 1.00 42.91 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -10.637 -1.872  -19.429 1.00 45.63 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -9.391  -2.384  -20.041 1.00 45.72 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -8.532  -1.247  -20.608 1.00 46.34 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -7.323  -1.226  -20.387 1.00 45.76 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -9.716  -3.445  -21.114 1.00 44.39 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -8.503  -3.845  -21.963 1.00 40.23 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -10.240 -4.733  -20.460 1.00 44.22 9   A 1 
ATOM 74   N N   . LYS A 1 10  ? -9.127  -0.235  -21.258 1.00 45.76 10  A 1 
ATOM 75   C CA  . LYS A 1 10  ? -8.384  0.949   -21.739 1.00 48.37 10  A 1 
ATOM 76   C C   . LYS A 1 10  ? -7.784  1.789   -20.603 1.00 47.79 10  A 1 
ATOM 77   O O   . LYS A 1 10  ? -6.675  2.293   -20.752 1.00 48.14 10  A 1 
ATOM 78   C CB  . LYS A 1 10  ? -9.272  1.822   -22.639 1.00 49.15 10  A 1 
ATOM 79   C CG  . LYS A 1 10  ? -9.397  1.240   -24.054 1.00 47.55 10  A 1 
ATOM 80   C CD  . LYS A 1 10  ? -10.206 2.178   -24.963 1.00 44.42 10  A 1 
ATOM 81   C CE  . LYS A 1 10  ? -10.248 1.610   -26.385 1.00 40.36 10  A 1 
ATOM 82   N NZ  . LYS A 1 10  ? -10.879 2.553   -27.347 1.00 36.62 10  A 1 
ATOM 83   N N   . LYS A 1 11  ? -8.490  1.926   -19.470 1.00 43.32 11  A 1 
ATOM 84   C CA  . LYS A 1 11  ? -7.986  2.638   -18.279 1.00 44.79 11  A 1 
ATOM 85   C C   . LYS A 1 11  ? -6.853  1.863   -17.594 1.00 43.08 11  A 1 
ATOM 86   O O   . LYS A 1 11  ? -5.855  2.461   -17.219 1.00 44.32 11  A 1 
ATOM 87   C CB  . LYS A 1 11  ? -9.140  2.925   -17.299 1.00 46.50 11  A 1 
ATOM 88   C CG  . LYS A 1 11  ? -9.437  4.420   -17.151 1.00 44.10 11  A 1 
ATOM 89   C CD  . LYS A 1 11  ? -10.533 4.665   -16.103 1.00 41.82 11  A 1 
ATOM 90   C CE  . LYS A 1 11  ? -10.763 6.171   -15.869 1.00 38.60 11  A 1 
ATOM 91   N NZ  . LYS A 1 11  ? -11.679 6.430   -14.724 1.00 35.95 11  A 1 
ATOM 92   N N   . VAL A 1 12  ? -6.992  0.551   -17.489 1.00 45.32 12  A 1 
ATOM 93   C CA  . VAL A 1 12  ? -5.962  -0.355  -16.955 1.00 45.61 12  A 1 
ATOM 94   C C   . VAL A 1 12  ? -4.688  -0.283  -17.811 1.00 45.60 12  A 1 
ATOM 95   O O   . VAL A 1 12  ? -3.605  -0.079  -17.272 1.00 44.23 12  A 1 
ATOM 96   C CB  . VAL A 1 12  ? -6.534  -1.785  -16.847 1.00 44.74 12  A 1 
ATOM 97   C CG1 . VAL A 1 12  ? -5.478  -2.831  -16.498 1.00 41.37 12  A 1 
ATOM 98   C CG2 . VAL A 1 12  ? -7.611  -1.856  -15.752 1.00 44.59 12  A 1 
ATOM 99   N N   . ASN A 1 13  ? -4.805  -0.288  -19.140 1.00 43.36 13  A 1 
ATOM 100  C CA  . ASN A 1 13  ? -3.661  -0.133  -20.052 1.00 45.51 13  A 1 
ATOM 101  C C   . ASN A 1 13  ? -2.905  1.196   -19.869 1.00 44.54 13  A 1 
ATOM 102  O O   . ASN A 1 13  ? -1.683  1.224   -20.001 1.00 44.77 13  A 1 
ATOM 103  C CB  . ASN A 1 13  ? -4.148  -0.282  -21.504 1.00 45.20 13  A 1 
ATOM 104  C CG  . ASN A 1 13  ? -4.470  -1.717  -21.886 1.00 40.60 13  A 1 
ATOM 105  O OD1 . ASN A 1 13  ? -4.214  -2.664  -21.164 1.00 37.34 13  A 1 
ATOM 106  N ND2 . ASN A 1 13  ? -5.034  -1.929  -23.048 1.00 38.72 13  A 1 
ATOM 107  N N   . ALA A 1 14  ? -3.593  2.291   -19.522 1.00 44.47 14  A 1 
ATOM 108  C CA  . ALA A 1 14  ? -2.953  3.586   -19.256 1.00 46.47 14  A 1 
ATOM 109  C C   . ALA A 1 14  ? -2.144  3.614   -17.941 1.00 46.65 14  A 1 
ATOM 110  O O   . ALA A 1 14  ? -1.229  4.425   -17.805 1.00 46.57 14  A 1 
ATOM 111  C CB  . ALA A 1 14  ? -4.034  4.673   -19.272 1.00 46.54 14  A 1 
ATOM 112  N N   . VAL A 1 15  ? -2.472  2.744   -16.984 1.00 41.49 15  A 1 
ATOM 113  C CA  . VAL A 1 15  ? -1.692  2.559   -15.745 1.00 42.57 15  A 1 
ATOM 114  C C   . VAL A 1 15  ? -0.458  1.696   -16.027 1.00 42.83 15  A 1 
ATOM 115  O O   . VAL A 1 15  ? 0.638   2.054   -15.609 1.00 41.73 15  A 1 
ATOM 116  C CB  . VAL A 1 15  ? -2.569  1.968   -14.623 1.00 40.71 15  A 1 
ATOM 117  C CG1 . VAL A 1 15  ? -1.775  1.721   -13.335 1.00 37.39 15  A 1 
ATOM 118  C CG2 . VAL A 1 15  ? -3.727  2.922   -14.280 1.00 38.54 15  A 1 
ATOM 119  N N   . PHE A 1 16  ? -0.603  0.640   -16.826 1.00 40.10 16  A 1 
ATOM 120  C CA  . PHE A 1 16  ? 0.508   -0.232  -17.225 1.00 42.08 16  A 1 
ATOM 121  C C   . PHE A 1 16  ? 1.534   0.445   -18.139 1.00 42.09 16  A 1 
ATOM 122  O O   . PHE A 1 16  ? 2.714   0.137   -18.032 1.00 40.66 16  A 1 
ATOM 123  C CB  . PHE A 1 16  ? -0.041  -1.493  -17.894 1.00 39.94 16  A 1 
ATOM 124  C CG  . PHE A 1 16  ? -0.444  -2.560  -16.900 1.00 38.77 16  A 1 
ATOM 125  C CD1 . PHE A 1 16  ? 0.553   -3.336  -16.283 1.00 36.16 16  A 1 
ATOM 126  C CD2 . PHE A 1 16  ? -1.795  -2.782  -16.593 1.00 36.61 16  A 1 
ATOM 127  C CE1 . PHE A 1 16  ? 0.203   -4.332  -15.362 1.00 34.83 16  A 1 
ATOM 128  C CE2 . PHE A 1 16  ? -2.145  -3.781  -15.669 1.00 34.67 16  A 1 
ATOM 129  C CZ  . PHE A 1 16  ? -1.143  -4.554  -15.057 1.00 36.92 16  A 1 
ATOM 130  N N   . SER A 1 17  ? 1.143   1.414   -18.967 1.00 37.84 17  A 1 
ATOM 131  C CA  . SER A 1 17  ? 2.087   2.177   -19.804 1.00 39.55 17  A 1 
ATOM 132  C C   . SER A 1 17  ? 3.055   3.066   -19.008 1.00 40.99 17  A 1 
ATOM 133  O O   . SER A 1 17  ? 3.954   3.662   -19.590 1.00 39.68 17  A 1 
ATOM 134  C CB  . SER A 1 17  ? 1.326   3.023   -20.832 1.00 37.59 17  A 1 
ATOM 135  O OG  . SER A 1 17  ? 0.581   4.055   -20.215 1.00 34.96 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? 2.860   3.184   -17.684 1.00 39.20 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? 3.736   3.914   -16.749 1.00 41.69 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? 4.567   2.983   -15.854 1.00 41.52 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? 5.346   3.481   -15.044 1.00 39.80 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? 2.907   4.891   -15.902 1.00 40.04 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? 2.181   5.949   -16.742 1.00 36.98 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? 1.467   6.931   -15.806 1.00 34.99 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? 0.718   7.958   -16.558 1.00 32.80 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? 0.202   9.071   -16.054 1.00 30.02 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? 0.302   9.373   -14.791 1.00 29.13 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -0.436  9.912   -16.822 1.00 28.68 18  A 1 
ATOM 147  N N   . MET A 1 19  ? 4.391   1.672   -15.964 1.00 39.70 19  A 1 
ATOM 148  C CA  . MET A 1 19  ? 5.267   0.682   -15.334 1.00 40.98 19  A 1 
ATOM 149  C C   . MET A 1 19  ? 6.491   0.430   -16.232 1.00 40.43 19  A 1 
ATOM 150  O O   . MET A 1 19  ? 6.368   0.525   -17.456 1.00 39.72 19  A 1 
ATOM 151  C CB  . MET A 1 19  ? 4.497   -0.617  -15.051 1.00 40.20 19  A 1 
ATOM 152  C CG  . MET A 1 19  ? 3.528   -0.449  -13.872 1.00 38.10 19  A 1 
ATOM 153  S SD  . MET A 1 19  ? 2.576   -1.935  -13.479 1.00 35.19 19  A 1 
ATOM 154  C CE  . MET A 1 19  ? 2.501   -1.812  -11.674 1.00 34.64 19  A 1 
ATOM 155  N N   . PRO A 1 20  ? 7.684   0.136   -15.670 1.00 35.85 20  A 1 
ATOM 156  C CA  . PRO A 1 20  ? 8.834   -0.262  -16.482 1.00 37.06 20  A 1 
ATOM 157  C C   . PRO A 1 20  ? 8.468   -1.487  -17.340 1.00 37.12 20  A 1 
ATOM 158  O O   . PRO A 1 20  ? 7.639   -2.298  -16.917 1.00 36.76 20  A 1 
ATOM 159  C CB  . PRO A 1 20  ? 9.974   -0.539  -15.489 1.00 35.90 20  A 1 
ATOM 160  C CG  . PRO A 1 20  ? 9.251   -0.846  -14.179 1.00 36.29 20  A 1 
ATOM 161  C CD  . PRO A 1 20  ? 7.981   -0.011  -14.250 1.00 39.16 20  A 1 
ATOM 162  N N   . PRO A 1 21  ? 9.028   -1.614  -18.557 1.00 29.75 21  A 1 
ATOM 163  C CA  . PRO A 1 21  ? 8.648   -2.667  -19.493 1.00 30.39 21  A 1 
ATOM 164  C C   . PRO A 1 21  ? 8.989   -4.040  -18.903 1.00 31.59 21  A 1 
ATOM 165  O O   . PRO A 1 21  ? 10.142  -4.464  -18.904 1.00 30.63 21  A 1 
ATOM 166  C CB  . PRO A 1 21  ? 9.402   -2.355  -20.794 1.00 28.08 21  A 1 
ATOM 167  C CG  . PRO A 1 21  ? 10.608  -1.534  -20.341 1.00 28.03 21  A 1 
ATOM 168  C CD  . PRO A 1 21  ? 10.085  -0.781  -19.122 1.00 30.18 21  A 1 
ATOM 169  N N   . MET A 1 22  ? 7.970   -4.737  -18.405 1.00 32.27 22  A 1 
ATOM 170  C CA  . MET A 1 22  ? 8.051   -6.184  -18.222 1.00 33.59 22  A 1 
ATOM 171  C C   . MET A 1 22  ? 8.164   -6.813  -19.610 1.00 34.83 22  A 1 
ATOM 172  O O   . MET A 1 22  ? 7.515   -6.337  -20.542 1.00 34.24 22  A 1 
ATOM 173  C CB  . MET A 1 22  ? 6.829   -6.708  -17.457 1.00 32.26 22  A 1 
ATOM 174  C CG  . MET A 1 22  ? 6.787   -6.194  -16.013 1.00 29.20 22  A 1 
ATOM 175  S SD  . MET A 1 22  ? 5.794   -7.232  -14.912 1.00 26.52 22  A 1 
ATOM 176  C CE  . MET A 1 22  ? 4.114   -6.651  -15.289 1.00 25.30 22  A 1 
ATOM 177  N N   . GLY A 1 23  ? 8.976   -7.847  -19.775 1.00 31.86 23  A 1 
ATOM 178  C CA  . GLY A 1 23  ? 9.287   -8.501  -21.063 1.00 33.36 23  A 1 
ATOM 179  C C   . GLY A 1 23  ? 8.103   -9.173  -21.792 1.00 34.72 23  A 1 
ATOM 180  O O   . GLY A 1 23  ? 8.290   -10.189 -22.454 1.00 33.10 23  A 1 
ATOM 181  N N   . TYR A 1 24  ? 6.898   -8.627  -21.690 1.00 29.00 24  A 1 
ATOM 182  C CA  . TYR A 1 24  ? 5.693   -9.016  -22.411 1.00 29.99 24  A 1 
ATOM 183  C C   . TYR A 1 24  ? 5.525   -8.124  -23.647 1.00 30.43 24  A 1 
ATOM 184  O O   . TYR A 1 24  ? 5.614   -6.899  -23.575 1.00 29.15 24  A 1 
ATOM 185  C CB  . TYR A 1 24  ? 4.478   -8.951  -21.480 1.00 28.69 24  A 1 
ATOM 186  C CG  . TYR A 1 24  ? 4.549   -9.916  -20.308 1.00 27.32 24  A 1 
ATOM 187  C CD1 . TYR A 1 24  ? 4.377   -11.296 -20.521 1.00 24.73 24  A 1 
ATOM 188  C CD2 . TYR A 1 24  ? 4.817   -9.437  -19.010 1.00 24.65 24  A 1 
ATOM 189  C CE1 . TYR A 1 24  ? 4.475   -12.200 -19.443 1.00 23.20 24  A 1 
ATOM 190  C CE2 . TYR A 1 24  ? 4.917   -10.341 -17.927 1.00 23.82 24  A 1 
ATOM 191  C CZ  . TYR A 1 24  ? 4.748   -11.720 -18.149 1.00 24.34 24  A 1 
ATOM 192  O OH  . TYR A 1 24  ? 4.859   -12.593 -17.110 1.00 24.30 24  A 1 
ATOM 193  N N   . THR A 1 25  ? 5.273   -8.741  -24.789 1.00 25.52 25  A 1 
ATOM 194  C CA  . THR A 1 25  ? 5.242   -8.081  -26.110 1.00 27.06 25  A 1 
ATOM 195  C C   . THR A 1 25  ? 4.031   -7.164  -26.338 1.00 28.60 25  A 1 
ATOM 196  O O   . THR A 1 25  ? 4.064   -6.343  -27.249 1.00 27.15 25  A 1 
ATOM 197  C CB  . THR A 1 25  ? 5.356   -9.133  -27.225 1.00 24.44 25  A 1 
ATOM 198  O OG1 . THR A 1 25  ? 4.516   -10.232 -26.948 1.00 22.18 25  A 1 
ATOM 199  C CG2 . THR A 1 25  ? 6.781   -9.679  -27.333 1.00 21.60 25  A 1 
ATOM 200  N N   . HIS A 1 26  ? 2.975   -7.241  -25.488 1.00 26.15 26  A 1 
ATOM 201  C CA  . HIS A 1 26  ? 1.845   -6.301  -25.495 1.00 29.29 26  A 1 
ATOM 202  C C   . HIS A 1 26  ? 1.253   -6.081  -24.084 1.00 31.30 26  A 1 
ATOM 203  O O   . HIS A 1 26  ? 1.031   -7.051  -23.354 1.00 29.87 26  A 1 
ATOM 204  C CB  . HIS A 1 26  ? 0.748   -6.803  -26.456 1.00 26.08 26  A 1 
ATOM 205  C CG  . HIS A 1 26  ? 0.862   -6.218  -27.839 1.00 22.97 26  A 1 
ATOM 206  N ND1 . HIS A 1 26  ? 0.474   -4.951  -28.204 1.00 19.45 26  A 1 
ATOM 207  C CD2 . HIS A 1 26  ? 1.376   -6.817  -28.955 1.00 18.13 26  A 1 
ATOM 208  C CE1 . HIS A 1 26  ? 0.752   -4.787  -29.507 1.00 18.09 26  A 1 
ATOM 209  N NE2 . HIS A 1 26  ? 1.303   -5.902  -30.009 1.00 18.16 26  A 1 
ATOM 210  N N   . PRO A 1 27  ? 0.864   -4.843  -23.694 1.00 39.41 27  A 1 
ATOM 211  C CA  . PRO A 1 27  ? 0.212   -4.561  -22.404 1.00 41.58 27  A 1 
ATOM 212  C C   . PRO A 1 27  ? -1.109  -5.320  -22.173 1.00 43.65 27  A 1 
ATOM 213  O O   . PRO A 1 27  ? -1.550  -5.469  -21.033 1.00 43.45 27  A 1 
ATOM 214  C CB  . PRO A 1 27  ? -0.033  -3.043  -22.395 1.00 39.52 27  A 1 
ATOM 215  C CG  . PRO A 1 27  ? 0.990   -2.492  -23.386 1.00 40.18 27  A 1 
ATOM 216  C CD  . PRO A 1 27  ? 1.129   -3.609  -24.416 1.00 42.87 27  A 1 
ATOM 217  N N   . MET A 1 28  ? -1.759  -5.780  -23.249 1.00 37.24 28  A 1 
ATOM 218  C CA  . MET A 1 28  ? -3.020  -6.533  -23.187 1.00 39.17 28  A 1 
ATOM 219  C C   . MET A 1 28  ? -2.838  -8.023  -22.862 1.00 43.93 28  A 1 
ATOM 220  O O   . MET A 1 28  ? -3.816  -8.654  -22.467 1.00 42.19 28  A 1 
ATOM 221  C CB  . MET A 1 28  ? -3.807  -6.352  -24.498 1.00 35.49 28  A 1 
ATOM 222  C CG  . MET A 1 28  ? -4.299  -4.908  -24.664 1.00 30.70 28  A 1 
ATOM 223  S SD  . MET A 1 28  ? -5.520  -4.631  -25.979 1.00 26.53 28  A 1 
ATOM 224  C CE  . MET A 1 28  ? -6.967  -5.485  -25.296 1.00 23.72 28  A 1 
ATOM 225  N N   . ASP A 1 29  ? -1.619  -8.562  -22.957 1.00 46.65 29  A 1 
ATOM 226  C CA  . ASP A 1 29  ? -1.310  -9.982  -22.740 1.00 51.00 29  A 1 
ATOM 227  C C   . ASP A 1 29  ? -0.758  -10.271 -21.334 1.00 57.47 29  A 1 
ATOM 228  O O   . ASP A 1 29  ? -0.353  -11.391 -21.032 1.00 53.65 29  A 1 
ATOM 229  C CB  . ASP A 1 29  ? -0.353  -10.482 -23.838 1.00 42.52 29  A 1 
ATOM 230  C CG  . ASP A 1 29  ? -0.969  -10.446 -25.239 1.00 35.80 29  A 1 
ATOM 231  O OD1 . ASP A 1 29  ? -2.201  -10.627 -25.349 1.00 31.17 29  A 1 
ATOM 232  O OD2 . ASP A 1 29  ? -0.199  -10.200 -26.192 1.00 29.12 29  A 1 
ATOM 233  N N   . SER A 1 30  ? -0.744  -9.276  -20.440 1.00 70.07 30  A 1 
ATOM 234  C CA  . SER A 1 30  ? -0.327  -9.503  -19.056 1.00 74.44 30  A 1 
ATOM 235  C C   . SER A 1 30  ? -1.303  -10.456 -18.348 1.00 78.53 30  A 1 
ATOM 236  O O   . SER A 1 30  ? -2.519  -10.210 -18.359 1.00 76.89 30  A 1 
ATOM 237  C CB  . SER A 1 30  ? -0.222  -8.188  -18.282 1.00 68.12 30  A 1 
ATOM 238  O OG  . SER A 1 30  ? 0.074   -8.434  -16.918 1.00 59.87 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? -0.798  -11.495 -17.650 1.00 80.97 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? -1.649  -12.434 -16.916 1.00 81.94 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? -2.463  -11.762 -15.799 1.00 84.43 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? -3.416  -12.347 -15.290 1.00 82.81 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? -0.675  -13.486 -16.364 1.00 78.94 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? 0.648   -12.737 -16.246 1.00 75.66 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? 0.609   -11.795 -17.441 1.00 78.00 31  A 1 
ATOM 246  N N   . TYR A 1 32  ? -2.131  -10.527 -15.437 1.00 84.74 32  A 1 
ATOM 247  C CA  . TYR A 1 32  ? -2.817  -9.750  -14.403 1.00 86.72 32  A 1 
ATOM 248  C C   . TYR A 1 32  ? -3.974  -8.898  -14.935 1.00 87.55 32  A 1 
ATOM 249  O O   . TYR A 1 32  ? -4.853  -8.511  -14.165 1.00 86.53 32  A 1 
ATOM 250  C CB  . TYR A 1 32  ? -1.794  -8.882  -13.664 1.00 86.55 32  A 1 
ATOM 251  C CG  . TYR A 1 32  ? -0.546  -9.628  -13.234 1.00 87.31 32  A 1 
ATOM 252  C CD1 . TYR A 1 32  ? -0.633  -10.688 -12.312 1.00 84.33 32  A 1 
ATOM 253  C CD2 . TYR A 1 32  ? 0.702   -9.295  -13.798 1.00 84.85 32  A 1 
ATOM 254  C CE1 . TYR A 1 32  ? 0.516   -11.415 -11.963 1.00 83.20 32  A 1 
ATOM 255  C CE2 . TYR A 1 32  ? 1.853   -10.017 -13.451 1.00 83.48 32  A 1 
ATOM 256  C CZ  . TYR A 1 32  ? 1.759   -11.083 -12.537 1.00 84.86 32  A 1 
ATOM 257  O OH  . TYR A 1 32  ? 2.868   -11.793 -12.216 1.00 82.99 32  A 1 
ATOM 258  N N   . THR A 1 33  ? -4.026  -8.604  -16.244 1.00 85.40 33  A 1 
ATOM 259  C CA  . THR A 1 33  ? -4.988  -7.643  -16.823 1.00 84.95 33  A 1 
ATOM 260  C C   . THR A 1 33  ? -6.437  -8.045  -16.550 1.00 85.84 33  A 1 
ATOM 261  O O   . THR A 1 33  ? -7.248  -7.221  -16.121 1.00 85.62 33  A 1 
ATOM 262  C CB  . THR A 1 33  ? -4.768  -7.494  -18.338 1.00 82.53 33  A 1 
ATOM 263  O OG1 . THR A 1 33  ? -3.468  -7.016  -18.572 1.00 75.11 33  A 1 
ATOM 264  C CG2 . THR A 1 33  ? -5.720  -6.494  -18.991 1.00 72.42 33  A 1 
ATOM 265  N N   . HIS A 1 34  ? -6.773  -9.318  -16.754 1.00 85.95 34  A 1 
ATOM 266  C CA  . HIS A 1 34  ? -8.125  -9.823  -16.513 1.00 86.51 34  A 1 
ATOM 267  C C   . HIS A 1 34  ? -8.501  -9.795  -15.017 1.00 88.64 34  A 1 
ATOM 268  O O   . HIS A 1 34  ? -9.614  -9.405  -14.666 1.00 88.00 34  A 1 
ATOM 269  C CB  . HIS A 1 34  ? -8.224  -11.234 -17.098 1.00 83.67 34  A 1 
ATOM 270  C CG  . HIS A 1 34  ? -9.587  -11.847 -16.927 1.00 71.71 34  A 1 
ATOM 271  N ND1 . HIS A 1 34  ? -9.928  -12.797 -15.999 1.00 61.50 34  A 1 
ATOM 272  C CD2 . HIS A 1 34  ? -10.710 -11.571 -17.658 1.00 58.64 34  A 1 
ATOM 273  C CE1 . HIS A 1 34  ? -11.225 -13.104 -16.174 1.00 52.27 34  A 1 
ATOM 274  N NE2 . HIS A 1 34  ? -11.750 -12.377 -17.174 1.00 52.87 34  A 1 
ATOM 275  N N   . ARG A 1 35  ? -7.564  -10.136 -14.124 1.00 88.56 35  A 1 
ATOM 276  C CA  . ARG A 1 35  ? -7.755  -10.082 -12.663 1.00 90.01 35  A 1 
ATOM 277  C C   . ARG A 1 35  ? -7.986  -8.654  -12.185 1.00 91.64 35  A 1 
ATOM 278  O O   . ARG A 1 35  ? -8.947  -8.390  -11.475 1.00 91.73 35  A 1 
ATOM 279  C CB  . ARG A 1 35  ? -6.537  -10.696 -11.958 1.00 89.84 35  A 1 
ATOM 280  C CG  . ARG A 1 35  ? -6.427  -12.192 -12.242 1.00 87.80 35  A 1 
ATOM 281  C CD  . ARG A 1 35  ? -5.113  -12.742 -11.692 1.00 87.54 35  A 1 
ATOM 282  N NE  . ARG A 1 35  ? -5.051  -14.193 -11.877 1.00 86.55 35  A 1 
ATOM 283  C CZ  . ARG A 1 35  ? -4.662  -14.880 -12.933 1.00 86.15 35  A 1 
ATOM 284  N NH1 . ARG A 1 35  ? -4.212  -14.319 -14.012 1.00 80.36 35  A 1 
ATOM 285  N NH2 . ARG A 1 35  ? -4.743  -16.174 -12.899 1.00 81.41 35  A 1 
ATOM 286  N N   . LEU A 1 36  ? -7.166  -7.717  -12.662 1.00 88.05 36  A 1 
ATOM 287  C CA  . LEU A 1 36  ? -7.330  -6.297  -12.355 1.00 88.37 36  A 1 
ATOM 288  C C   . LEU A 1 36  ? -8.662  -5.748  -12.870 1.00 89.23 36  A 1 
ATOM 289  O O   . LEU A 1 36  ? -9.315  -4.988  -12.163 1.00 89.34 36  A 1 
ATOM 290  C CB  . LEU A 1 36  ? -6.146  -5.513  -12.932 1.00 87.97 36  A 1 
ATOM 291  C CG  . LEU A 1 36  ? -4.835  -5.752  -12.157 1.00 84.77 36  A 1 
ATOM 292  C CD1 . LEU A 1 36  ? -3.680  -5.144  -12.928 1.00 82.63 36  A 1 
ATOM 293  C CD2 . LEU A 1 36  ? -4.854  -5.112  -10.771 1.00 82.40 36  A 1 
ATOM 294  N N   . ALA A 1 37  ? -9.124  -6.167  -14.046 1.00 87.61 37  A 1 
ATOM 295  C CA  . ALA A 1 37  ? -10.440 -5.764  -14.544 1.00 86.99 37  A 1 
ATOM 296  C C   . ALA A 1 37  ? -11.587 -6.256  -13.638 1.00 88.31 37  A 1 
ATOM 297  O O   . ALA A 1 37  ? -12.537 -5.506  -13.405 1.00 88.33 37  A 1 
ATOM 298  C CB  . ALA A 1 37  ? -10.601 -6.260  -15.985 1.00 85.62 37  A 1 
ATOM 299  N N   . LYS A 1 38  ? -11.495 -7.477  -13.091 1.00 88.55 38  A 1 
ATOM 300  C CA  . LYS A 1 38  ? -12.461 -7.992  -12.103 1.00 89.64 38  A 1 
ATOM 301  C C   . LYS A 1 38  ? -12.397 -7.209  -10.790 1.00 91.10 38  A 1 
ATOM 302  O O   . LYS A 1 38  ? -13.441 -6.805  -10.281 1.00 91.47 38  A 1 
ATOM 303  C CB  . LYS A 1 38  ? -12.215 -9.485  -11.829 1.00 89.97 38  A 1 
ATOM 304  C CG  . LYS A 1 38  ? -12.545 -10.428 -12.999 1.00 89.52 38  A 1 
ATOM 305  C CD  . LYS A 1 38  ? -12.200 -11.863 -12.556 1.00 86.88 38  A 1 
ATOM 306  C CE  . LYS A 1 38  ? -12.488 -12.933 -13.605 1.00 81.52 38  A 1 
ATOM 307  N NZ  . LYS A 1 38  ? -12.142 -14.272 -13.061 1.00 75.62 38  A 1 
ATOM 308  N N   . ILE A 1 39  ? -11.197 -6.941  -10.280 1.00 91.61 39  A 1 
ATOM 309  C CA  . ILE A 1 39  ? -10.970 -6.133  -9.073  1.00 92.06 39  A 1 
ATOM 310  C C   . ILE A 1 39  ? -11.593 -4.741  -9.233  1.00 92.08 39  A 1 
ATOM 311  O O   . ILE A 1 39  ? -12.384 -4.319  -8.392  1.00 91.98 39  A 1 
ATOM 312  C CB  . ILE A 1 39  ? -9.450  -6.065  -8.764  1.00 92.75 39  A 1 
ATOM 313  C CG1 . ILE A 1 39  ? -8.964  -7.430  -8.227  1.00 92.29 39  A 1 
ATOM 314  C CG2 . ILE A 1 39  ? -9.113  -4.937  -7.772  1.00 92.26 39  A 1 
ATOM 315  C CD1 . ILE A 1 39  ? -7.440  -7.608  -8.263  1.00 90.89 39  A 1 
ATOM 316  N N   . GLU A 1 40  ? -11.303 -4.049  -10.334 1.00 91.51 40  A 1 
ATOM 317  C CA  . GLU A 1 40  ? -11.874 -2.728  -10.610 1.00 90.64 40  A 1 
ATOM 318  C C   . GLU A 1 40  ? -13.405 -2.777  -10.745 1.00 90.78 40  A 1 
ATOM 319  O O   . GLU A 1 40  ? -14.088 -1.858  -10.302 1.00 90.48 40  A 1 
ATOM 320  C CB  . GLU A 1 40  ? -11.244 -2.130  -11.880 1.00 90.12 40  A 1 
ATOM 321  C CG  . GLU A 1 40  ? -9.774  -1.685  -11.710 1.00 86.63 40  A 1 
ATOM 322  C CD  . GLU A 1 40  ? -9.565  -0.508  -10.732 1.00 85.99 40  A 1 
ATOM 323  O OE1 . GLU A 1 40  ? -8.444  -0.364  -10.188 1.00 77.72 40  A 1 
ATOM 324  O OE2 . GLU A 1 40  ? -10.499 0.299   -10.532 1.00 78.90 40  A 1 
ATOM 325  N N   . ALA A 1 41  ? -13.971 -3.840  -11.317 1.00 90.09 41  A 1 
ATOM 326  C CA  . ALA A 1 41  ? -15.425 -4.005  -11.386 1.00 89.92 41  A 1 
ATOM 327  C C   . ALA A 1 41  ? -16.061 -4.122  -9.990  1.00 90.71 41  A 1 
ATOM 328  O O   . ALA A 1 41  ? -17.074 -3.470  -9.733  1.00 90.45 41  A 1 
ATOM 329  C CB  . ALA A 1 41  ? -15.758 -5.211  -12.270 1.00 90.22 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? -15.448 -4.888  -9.079  1.00 93.20 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? -15.896 -5.008  -7.681  1.00 93.82 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? -15.786 -3.662  -6.963  1.00 93.88 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? -16.774 -3.188  -6.405  1.00 93.62 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? -15.113 -6.114  -6.945  1.00 94.28 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? -15.434 -6.153  -5.447  1.00 91.62 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? -15.457 -7.496  -7.515  1.00 91.56 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? -14.641 -2.984  -7.044  1.00 93.35 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? -14.448 -1.676  -6.409  1.00 93.17 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? -15.444 -0.626  -6.924  1.00 93.07 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? -15.990 0.147   -6.140  1.00 92.89 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? -13.002 -1.201  -6.635  1.00 93.68 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? -11.931 -2.053  -5.927  1.00 93.05 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? -10.544 -1.563  -6.347  1.00 91.68 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? -12.037 -1.984  -4.403  1.00 91.73 43  A 1 
ATOM 345  N N   . ASN A 1 44  ? -15.734 -0.625  -8.225  1.00 92.97 44  A 1 
ATOM 346  C CA  . ASN A 1 44  ? -16.734 0.259   -8.825  1.00 91.64 44  A 1 
ATOM 347  C C   . ASN A 1 44  ? -18.162 -0.047  -8.351  1.00 91.89 44  A 1 
ATOM 348  O O   . ASN A 1 44  ? -18.971 0.874   -8.300  1.00 91.16 44  A 1 
ATOM 349  C CB  . ASN A 1 44  ? -16.656 0.146   -10.355 1.00 90.09 44  A 1 
ATOM 350  C CG  . ASN A 1 44  ? -15.446 0.830   -10.960 1.00 84.53 44  A 1 
ATOM 351  O OD1 . ASN A 1 44  ? -15.021 1.901   -10.566 1.00 78.32 44  A 1 
ATOM 352  N ND2 . ASN A 1 44  ? -14.879 0.277   -12.001 1.00 75.81 44  A 1 
ATOM 353  N N   . ALA A 1 45  ? -18.475 -1.300  -8.025  1.00 92.07 45  A 1 
ATOM 354  C CA  . ALA A 1 45  ? -19.782 -1.671  -7.489  1.00 92.09 45  A 1 
ATOM 355  C C   . ALA A 1 45  ? -19.948 -1.225  -6.028  1.00 92.97 45  A 1 
ATOM 356  O O   . ALA A 1 45  ? -21.011 -0.743  -5.651  1.00 92.15 45  A 1 
ATOM 357  C CB  . ALA A 1 45  ? -19.966 -3.184  -7.651  1.00 91.96 45  A 1 
ATOM 358  N N   . TYR A 1 46  ? -18.887 -1.333  -5.210  1.00 94.21 46  A 1 
ATOM 359  C CA  . TYR A 1 46  ? -18.925 -0.933  -3.797  1.00 94.45 46  A 1 
ATOM 360  C C   . TYR A 1 46  ? -18.792 0.574   -3.578  1.00 94.63 46  A 1 
ATOM 361  O O   . TYR A 1 46  ? -19.381 1.108   -2.640  1.00 93.19 46  A 1 
ATOM 362  C CB  . TYR A 1 46  ? -17.859 -1.705  -3.011  1.00 94.29 46  A 1 
ATOM 363  C CG  . TYR A 1 46  ? -18.374 -3.060  -2.584  1.00 93.16 46  A 1 
ATOM 364  C CD1 . TYR A 1 46  ? -19.100 -3.179  -1.385  1.00 89.64 46  A 1 
ATOM 365  C CD2 . TYR A 1 46  ? -18.196 -4.183  -3.414  1.00 89.96 46  A 1 
ATOM 366  C CE1 . TYR A 1 46  ? -19.635 -4.423  -1.008  1.00 87.86 46  A 1 
ATOM 367  C CE2 . TYR A 1 46  ? -18.734 -5.427  -3.043  1.00 88.69 46  A 1 
ATOM 368  C CZ  . TYR A 1 46  ? -19.451 -5.551  -1.839  1.00 88.87 46  A 1 
ATOM 369  O OH  . TYR A 1 46  ? -19.960 -6.755  -1.479  1.00 87.00 46  A 1 
ATOM 370  N N   . LEU A 1 47  ? -18.064 1.274   -4.460  1.00 94.34 47  A 1 
ATOM 371  C CA  . LEU A 1 47  ? -17.954 2.730   -4.418  1.00 94.53 47  A 1 
ATOM 372  C C   . LEU A 1 47  ? -18.254 3.319   -5.808  1.00 94.05 47  A 1 
ATOM 373  O O   . LEU A 1 47  ? -17.330 3.698   -6.543  1.00 92.90 47  A 1 
ATOM 374  C CB  . LEU A 1 47  ? -16.571 3.102   -3.853  1.00 94.55 47  A 1 
ATOM 375  C CG  . LEU A 1 47  ? -16.441 4.596   -3.511  1.00 93.61 47  A 1 
ATOM 376  C CD1 . LEU A 1 47  ? -17.293 4.992   -2.305  1.00 91.10 47  A 1 
ATOM 377  C CD2 . LEU A 1 47  ? -14.983 4.902   -3.163  1.00 91.20 47  A 1 
ATOM 378  N N   . PRO A 1 48  ? -19.538 3.361   -6.221  1.00 94.67 48  A 1 
ATOM 379  C CA  . PRO A 1 48  ? -19.924 3.850   -7.533  1.00 93.83 48  A 1 
ATOM 380  C C   . PRO A 1 48  ? -19.734 5.368   -7.653  1.00 93.27 48  A 1 
ATOM 381  O O   . PRO A 1 48  ? -19.793 6.111   -6.679  1.00 92.48 48  A 1 
ATOM 382  C CB  . PRO A 1 48  ? -21.382 3.419   -7.715  1.00 93.49 48  A 1 
ATOM 383  C CG  . PRO A 1 48  ? -21.915 3.398   -6.285  1.00 93.10 48  A 1 
ATOM 384  C CD  . PRO A 1 48  ? -20.712 2.919   -5.483  1.00 94.45 48  A 1 
ATOM 385  N N   . GLU A 1 49  ? -19.537 5.841   -8.884  1.00 90.95 49  A 1 
ATOM 386  C CA  . GLU A 1 49  ? -19.447 7.280   -9.189  1.00 89.76 49  A 1 
ATOM 387  C C   . GLU A 1 49  ? -20.767 8.009   -8.896  1.00 90.22 49  A 1 
ATOM 388  O O   . GLU A 1 49  ? -20.768 9.129   -8.381  1.00 88.73 49  A 1 
ATOM 389  C CB  . GLU A 1 49  ? -19.050 7.420   -10.668 1.00 87.79 49  A 1 
ATOM 390  C CG  . GLU A 1 49  ? -18.787 8.871   -11.110 1.00 81.66 49  A 1 
ATOM 391  C CD  . GLU A 1 49  ? -18.237 8.959   -12.547 1.00 78.45 49  A 1 
ATOM 392  O OE1 . GLU A 1 49  ? -17.904 10.085  -12.978 1.00 70.87 49  A 1 
ATOM 393  O OE2 . GLU A 1 49  ? -18.107 7.902   -13.218 1.00 72.04 49  A 1 
ATOM 394  N N   . ASN A 1 50  ? -21.891 7.335   -9.176  1.00 92.12 50  A 1 
ATOM 395  C CA  . ASN A 1 50  ? -23.237 7.836   -8.927  1.00 92.06 50  A 1 
ATOM 396  C C   . ASN A 1 50  ? -24.010 6.783   -8.117  1.00 92.92 50  A 1 
ATOM 397  O O   . ASN A 1 50  ? -24.602 5.883   -8.720  1.00 91.74 50  A 1 
ATOM 398  C CB  . ASN A 1 50  ? -23.907 8.167   -10.273 1.00 90.70 50  A 1 
ATOM 399  C CG  . ASN A 1 50  ? -23.160 9.251   -11.025 1.00 86.63 50  A 1 
ATOM 400  O OD1 . ASN A 1 50  ? -23.093 10.395  -10.609 1.00 79.98 50  A 1 
ATOM 401  N ND2 . ASN A 1 50  ? -22.554 8.931   -12.145 1.00 78.70 50  A 1 
ATOM 402  N N   . PRO A 1 51  ? -23.975 6.846   -6.768  1.00 93.66 51  A 1 
ATOM 403  C CA  . PRO A 1 51  ? -24.722 5.927   -5.920  1.00 93.58 51  A 1 
ATOM 404  C C   . PRO A 1 51  ? -26.226 6.017   -6.196  1.00 93.39 51  A 1 
ATOM 405  O O   . PRO A 1 51  ? -26.837 7.074   -6.028  1.00 91.71 51  A 1 
ATOM 406  C CB  . PRO A 1 51  ? -24.374 6.313   -4.480  1.00 92.97 51  A 1 
ATOM 407  C CG  . PRO A 1 51  ? -23.034 7.030   -4.606  1.00 91.32 51  A 1 
ATOM 408  C CD  . PRO A 1 51  ? -23.154 7.731   -5.951  1.00 93.27 51  A 1 
ATOM 409  N N   . ASP A 1 52  ? -26.822 4.905   -6.626  1.00 92.76 52  A 1 
ATOM 410  C CA  . ASP A 1 52  ? -28.252 4.811   -6.903  1.00 92.02 52  A 1 
ATOM 411  C C   . ASP A 1 52  ? -29.048 4.355   -5.666  1.00 93.07 52  A 1 
ATOM 412  O O   . ASP A 1 52  ? -28.502 4.051   -4.602  1.00 92.91 52  A 1 
ATOM 413  C CB  . ASP A 1 52  ? -28.489 3.947   -8.161  1.00 90.62 52  A 1 
ATOM 414  C CG  . ASP A 1 52  ? -28.137 2.462   -8.015  1.00 90.44 52  A 1 
ATOM 415  O OD1 . ASP A 1 52  ? -27.797 2.023   -6.895  1.00 88.60 52  A 1 
ATOM 416  O OD2 . ASP A 1 52  ? -28.258 1.752   -9.037  1.00 87.32 52  A 1 
ATOM 417  N N   . LEU A 1 53  ? -30.365 4.317   -5.781  1.00 91.78 53  A 1 
ATOM 418  C CA  . LEU A 1 53  ? -31.228 3.931   -4.662  1.00 91.75 53  A 1 
ATOM 419  C C   . LEU A 1 53  ? -31.003 2.478   -4.177  1.00 92.45 53  A 1 
ATOM 420  O O   . LEU A 1 53  ? -31.001 2.277   -2.962  1.00 91.89 53  A 1 
ATOM 421  C CB  . LEU A 1 53  ? -32.693 4.227   -5.042  1.00 90.48 53  A 1 
ATOM 422  C CG  . LEU A 1 53  ? -33.718 3.904   -3.945  1.00 79.82 53  A 1 
ATOM 423  C CD1 . LEU A 1 53  ? -33.528 4.791   -2.706  1.00 75.50 53  A 1 
ATOM 424  C CD2 . LEU A 1 53  ? -35.130 4.132   -4.484  1.00 75.82 53  A 1 
ATOM 425  N N   . PRO A 1 54  ? -30.787 1.473   -5.046  1.00 92.21 54  A 1 
ATOM 426  C CA  . PRO A 1 54  ? -30.356 0.138   -4.621  1.00 92.19 54  A 1 
ATOM 427  C C   . PRO A 1 54  ? -29.073 0.152   -3.785  1.00 93.10 54  A 1 
ATOM 428  O O   . PRO A 1 54  ? -29.049 -0.458  -2.718  1.00 92.47 54  A 1 
ATOM 429  C CB  . PRO A 1 54  ? -30.164 -0.670  -5.909  1.00 91.01 54  A 1 
ATOM 430  C CG  . PRO A 1 54  ? -31.153 -0.029  -6.873  1.00 88.54 54  A 1 
ATOM 431  C CD  . PRO A 1 54  ? -31.116 1.444   -6.471  1.00 90.94 54  A 1 
ATOM 432  N N   . TRP A 1 55  ? -28.040 0.880   -4.209  1.00 93.22 55  A 1 
ATOM 433  C CA  . TRP A 1 55  ? -26.791 1.010   -3.466  1.00 94.14 55  A 1 
ATOM 434  C C   . TRP A 1 55  ? -27.021 1.643   -2.087  1.00 94.20 55  A 1 
ATOM 435  O O   . TRP A 1 55  ? -26.566 1.105   -1.082  1.00 93.73 55  A 1 
ATOM 436  C CB  . TRP A 1 55  ? -25.778 1.812   -4.290  1.00 94.47 55  A 1 
ATOM 437  C CG  . TRP A 1 55  ? -24.431 1.931   -3.646  1.00 94.57 55  A 1 
ATOM 438  C CD1 . TRP A 1 55  ? -23.383 1.110   -3.862  1.00 94.49 55  A 1 
ATOM 439  C CD2 . TRP A 1 55  ? -23.982 2.897   -2.642  1.00 95.71 55  A 1 
ATOM 440  N NE1 . TRP A 1 55  ? -22.319 1.493   -3.072  1.00 94.90 55  A 1 
ATOM 441  C CE2 . TRP A 1 55  ? -22.636 2.584   -2.296  1.00 95.54 55  A 1 
ATOM 442  C CE3 . TRP A 1 55  ? -24.578 3.996   -1.993  1.00 95.47 55  A 1 
ATOM 443  C CZ2 . TRP A 1 55  ? -21.918 3.325   -1.339  1.00 94.97 55  A 1 
ATOM 444  C CZ3 . TRP A 1 55  ? -23.862 4.745   -1.030  1.00 94.95 55  A 1 
ATOM 445  C CH2 . TRP A 1 55  ? -22.542 4.409   -0.704  1.00 94.37 55  A 1 
ATOM 446  N N   . VAL A 1 56  ? -27.793 2.735   -2.025  1.00 94.20 56  A 1 
ATOM 447  C CA  . VAL A 1 56  ? -28.133 3.402   -0.755  1.00 94.34 56  A 1 
ATOM 448  C C   . VAL A 1 56  ? -28.854 2.446   0.194   1.00 94.43 56  A 1 
ATOM 449  O O   . VAL A 1 56  ? -28.500 2.377   1.364   1.00 94.15 56  A 1 
ATOM 450  C CB  . VAL A 1 56  ? -28.979 4.667   -0.997  1.00 94.25 56  A 1 
ATOM 451  C CG1 . VAL A 1 56  ? -29.471 5.315   0.305   1.00 92.14 56  A 1 
ATOM 452  C CG2 . VAL A 1 56  ? -28.165 5.734   -1.734  1.00 92.06 56  A 1 
ATOM 453  N N   . ARG A 1 57  ? -29.833 1.681   -0.286  1.00 93.61 57  A 1 
ATOM 454  C CA  . ARG A 1 57  ? -30.573 0.708   0.539   1.00 92.53 57  A 1 
ATOM 455  C C   . ARG A 1 57  ? -29.700 -0.444  1.030   1.00 92.40 57  A 1 
ATOM 456  O O   . ARG A 1 57  ? -29.906 -0.902  2.145   1.00 90.99 57  A 1 
ATOM 457  C CB  . ARG A 1 57  ? -31.759 0.148   -0.251  1.00 91.66 57  A 1 
ATOM 458  C CG  . ARG A 1 57  ? -32.894 1.167   -0.380  1.00 84.49 57  A 1 
ATOM 459  C CD  . ARG A 1 57  ? -33.983 0.573   -1.275  1.00 81.47 57  A 1 
ATOM 460  N NE  . ARG A 1 57  ? -35.137 1.481   -1.393  1.00 72.57 57  A 1 
ATOM 461  C CZ  . ARG A 1 57  ? -36.187 1.301   -2.175  1.00 64.90 57  A 1 
ATOM 462  N NH1 . ARG A 1 57  ? -36.291 0.264   -2.962  1.00 59.07 57  A 1 
ATOM 463  N NH2 . ARG A 1 57  ? -37.159 2.166   -2.175  1.00 56.00 57  A 1 
ATOM 464  N N   . GLY A 1 58  ? -28.759 -0.905  0.203   1.00 92.62 58  A 1 
ATOM 465  C CA  . GLY A 1 58  ? -27.815 -1.958  0.584   1.00 91.76 58  A 1 
ATOM 466  C C   . GLY A 1 58  ? -26.763 -1.482  1.586   1.00 92.70 58  A 1 
ATOM 467  O O   . GLY A 1 58  ? -26.392 -2.225  2.480   1.00 91.27 58  A 1 
ATOM 468  N N   . THR A 1 59  ? -26.315 -0.229  1.466   1.00 93.40 59  A 1 
ATOM 469  C CA  . THR A 1 59  ? -25.271 0.350   2.333   1.00 94.15 59  A 1 
ATOM 470  C C   . THR A 1 59  ? -25.836 0.894   3.649   1.00 94.48 59  A 1 
ATOM 471  O O   . THR A 1 59  ? -25.174 0.829   4.679   1.00 93.44 59  A 1 
ATOM 472  C CB  . THR A 1 59  ? -24.531 1.469   1.580   1.00 94.22 59  A 1 
ATOM 473  O OG1 . THR A 1 59  ? -24.038 0.987   0.352   1.00 91.79 59  A 1 
ATOM 474  C CG2 . THR A 1 59  ? -23.338 2.018   2.346   1.00 91.53 59  A 1 
ATOM 475  N N   . PHE A 1 60  ? -27.050 1.423   3.634   1.00 94.82 60  A 1 
ATOM 476  C CA  . PHE A 1 60  ? -27.723 2.032   4.780   1.00 94.79 60  A 1 
ATOM 477  C C   . PHE A 1 60  ? -29.096 1.376   5.001   1.00 94.55 60  A 1 
ATOM 478  O O   . PHE A 1 60  ? -30.130 1.946   4.626   1.00 92.91 60  A 1 
ATOM 479  C CB  . PHE A 1 60  ? -27.842 3.546   4.566   1.00 94.89 60  A 1 
ATOM 480  C CG  . PHE A 1 60  ? -26.538 4.256   4.267   1.00 95.55 60  A 1 
ATOM 481  C CD1 . PHE A 1 60  ? -25.647 4.575   5.308   1.00 94.38 60  A 1 
ATOM 482  C CD2 . PHE A 1 60  ? -26.219 4.607   2.942   1.00 94.90 60  A 1 
ATOM 483  C CE1 . PHE A 1 60  ? -24.450 5.257   5.027   1.00 94.37 60  A 1 
ATOM 484  C CE2 . PHE A 1 60  ? -25.022 5.288   2.661   1.00 94.65 60  A 1 
ATOM 485  C CZ  . PHE A 1 60  ? -24.139 5.617   3.703   1.00 94.69 60  A 1 
ATOM 486  N N   . PRO A 1 61  ? -29.141 0.168   5.580   1.00 94.28 61  A 1 
ATOM 487  C CA  . PRO A 1 61  ? -30.401 -0.522  5.814   1.00 93.21 61  A 1 
ATOM 488  C C   . PRO A 1 61  ? -31.291 0.267   6.784   1.00 93.35 61  A 1 
ATOM 489  O O   . PRO A 1 61  ? -30.819 0.917   7.716   1.00 91.62 61  A 1 
ATOM 490  C CB  . PRO A 1 61  ? -30.017 -1.906  6.351   1.00 91.58 61  A 1 
ATOM 491  C CG  . PRO A 1 61  ? -28.655 -1.667  7.010   1.00 90.17 61  A 1 
ATOM 492  C CD  . PRO A 1 61  ? -28.026 -0.602  6.116   1.00 93.00 61  A 1 
ATOM 493  N N   . ALA A 1 62  ? -32.609 0.195   6.569   1.00 91.61 62  A 1 
ATOM 494  C CA  . ALA A 1 62  ? -33.620 0.805   7.435   1.00 92.05 62  A 1 
ATOM 495  C C   . ALA A 1 62  ? -33.475 2.329   7.661   1.00 92.83 62  A 1 
ATOM 496  O O   . ALA A 1 62  ? -33.810 2.834   8.732   1.00 90.14 62  A 1 
ATOM 497  C CB  . ALA A 1 62  ? -33.735 -0.012  8.733   1.00 90.91 62  A 1 
ATOM 498  N N   . LEU A 1 63  ? -33.020 3.078   6.653   1.00 91.64 63  A 1 
ATOM 499  C CA  . LEU A 1 63  ? -33.040 4.544   6.706   1.00 91.99 63  A 1 
ATOM 500  C C   . LEU A 1 63  ? -34.464 5.066   6.982   1.00 92.27 63  A 1 
ATOM 501  O O   . LEU A 1 63  ? -35.408 4.657   6.301   1.00 89.42 63  A 1 
ATOM 502  C CB  . LEU A 1 63  ? -32.508 5.151   5.394   1.00 90.26 63  A 1 
ATOM 503  C CG  . LEU A 1 63  ? -30.976 5.206   5.275   1.00 87.38 63  A 1 
ATOM 504  C CD1 . LEU A 1 63  ? -30.605 5.739   3.884   1.00 83.96 63  A 1 
ATOM 505  C CD2 . LEU A 1 63  ? -30.334 6.127   6.313   1.00 84.35 63  A 1 
ATOM 506  N N   . PRO A 1 64  ? -34.632 6.026   7.913   1.00 93.08 64  A 1 
ATOM 507  C CA  . PRO A 1 64  ? -35.946 6.562   8.278   1.00 92.09 64  A 1 
ATOM 508  C C   . PRO A 1 64  ? -36.571 7.464   7.203   1.00 91.59 64  A 1 
ATOM 509  O O   . PRO A 1 64  ? -37.698 7.933   7.351   1.00 86.88 64  A 1 
ATOM 510  C CB  . PRO A 1 64  ? -35.701 7.322   9.587   1.00 91.55 64  A 1 
ATOM 511  C CG  . PRO A 1 64  ? -34.255 7.797   9.453   1.00 91.42 64  A 1 
ATOM 512  C CD  . PRO A 1 64  ? -33.585 6.635   8.722   1.00 93.41 64  A 1 
ATOM 513  N N   . GLY A 1 65  ? -35.843 7.739   6.117   1.00 92.20 65  A 1 
ATOM 514  C CA  . GLY A 1 65  ? -36.281 8.586   5.013   1.00 91.54 65  A 1 
ATOM 515  C C   . GLY A 1 65  ? -35.348 8.501   3.808   1.00 92.27 65  A 1 
ATOM 516  O O   . GLY A 1 65  ? -34.367 7.758   3.806   1.00 90.18 65  A 1 
ATOM 517  N N   . THR A 1 66  ? -35.637 9.278   2.770   1.00 92.11 66  A 1 
ATOM 518  C CA  . THR A 1 66  ? -34.829 9.320   1.543   1.00 92.14 66  A 1 
ATOM 519  C C   . THR A 1 66  ? -33.795 10.440  1.623   1.00 92.79 66  A 1 
ATOM 520  O O   . THR A 1 66  ? -34.148 11.610  1.774   1.00 90.74 66  A 1 
ATOM 521  C CB  . THR A 1 66  ? -35.713 9.492   0.302   1.00 89.37 66  A 1 
ATOM 522  O OG1 . THR A 1 66  ? -36.671 8.462   0.262   1.00 81.02 66  A 1 
ATOM 523  C CG2 . THR A 1 66  ? -34.921 9.404   -1.003  1.00 79.61 66  A 1 
ATOM 524  N N   . VAL A 1 67  ? -32.512 10.086  1.464   1.00 92.93 67  A 1 
ATOM 525  C CA  . VAL A 1 67  ? -31.424 11.063  1.304   1.00 93.43 67  A 1 
ATOM 526  C C   . VAL A 1 67  ? -31.295 11.426  -0.176  1.00 93.50 67  A 1 
ATOM 527  O O   . VAL A 1 67  ? -31.368 10.555  -1.042  1.00 92.58 67  A 1 
ATOM 528  C CB  . VAL A 1 67  ? -30.100 10.527  1.878   1.00 92.95 67  A 1 
ATOM 529  C CG1 . VAL A 1 67  ? -28.997 11.591  1.815   1.00 89.02 67  A 1 
ATOM 530  C CG2 . VAL A 1 67  ? -30.260 10.119  3.346   1.00 89.41 67  A 1 
ATOM 531  N N   . SER A 1 68  ? -31.118 12.710  -0.485  1.00 94.24 68  A 1 
ATOM 532  C CA  . SER A 1 68  ? -30.971 13.136  -1.882  1.00 93.90 68  A 1 
ATOM 533  C C   . SER A 1 68  ? -29.692 12.554  -2.506  1.00 94.08 68  A 1 
ATOM 534  O O   . SER A 1 68  ? -28.656 12.520  -1.835  1.00 93.49 68  A 1 
ATOM 535  C CB  . SER A 1 68  ? -31.021 14.663  -2.016  1.00 92.58 68  A 1 
ATOM 536  O OG  . SER A 1 68  ? -29.813 15.281  -1.615  1.00 87.87 68  A 1 
ATOM 537  N N   . PRO A 1 69  ? -29.703 12.167  -3.793  1.00 92.87 69  A 1 
ATOM 538  C CA  . PRO A 1 69  ? -28.519 11.603  -4.454  1.00 91.82 69  A 1 
ATOM 539  C C   . PRO A 1 69  ? -27.273 12.491  -4.354  1.00 92.44 69  A 1 
ATOM 540  O O   . PRO A 1 69  ? -26.167 11.993  -4.174  1.00 91.68 69  A 1 
ATOM 541  C CB  . PRO A 1 69  ? -28.929 11.398  -5.913  1.00 90.57 69  A 1 
ATOM 542  C CG  . PRO A 1 69  ? -30.435 11.168  -5.823  1.00 87.82 69  A 1 
ATOM 543  C CD  . PRO A 1 69  ? -30.859 12.084  -4.677  1.00 90.48 69  A 1 
ATOM 544  N N   . ARG A 1 70  ? -27.453 13.814  -4.388  1.00 93.28 70  A 1 
ATOM 545  C CA  . ARG A 1 70  ? -26.368 14.791  -4.235  1.00 92.84 70  A 1 
ATOM 546  C C   . ARG A 1 70  ? -25.671 14.695  -2.871  1.00 93.48 70  A 1 
ATOM 547  O O   . ARG A 1 70  ? -24.456 14.843  -2.806  1.00 92.18 70  A 1 
ATOM 548  C CB  . ARG A 1 70  ? -26.928 16.204  -4.493  1.00 91.75 70  A 1 
ATOM 549  C CG  . ARG A 1 70  ? -25.856 17.290  -4.378  1.00 80.77 70  A 1 
ATOM 550  C CD  . ARG A 1 70  ? -26.414 18.686  -4.644  1.00 76.19 70  A 1 
ATOM 551  N NE  . ARG A 1 70  ? -25.997 19.630  -3.601  1.00 65.94 70  A 1 
ATOM 552  C CZ  . ARG A 1 70  ? -26.213 20.935  -3.571  1.00 56.33 70  A 1 
ATOM 553  N NH1 . ARG A 1 70  ? -26.820 21.556  -4.542  1.00 51.34 70  A 1 
ATOM 554  N NH2 . ARG A 1 70  ? -25.819 21.647  -2.541  1.00 48.85 70  A 1 
ATOM 555  N N   . LEU A 1 71  ? -26.423 14.452  -1.795  1.00 93.28 71  A 1 
ATOM 556  C CA  . LEU A 1 71  ? -25.862 14.311  -0.444  1.00 93.37 71  A 1 
ATOM 557  C C   . LEU A 1 71  ? -25.191 12.949  -0.244  1.00 93.99 71  A 1 
ATOM 558  O O   . LEU A 1 71  ? -24.189 12.857  0.449   1.00 93.39 71  A 1 
ATOM 559  C CB  . LEU A 1 71  ? -26.963 14.526  0.612   1.00 92.93 71  A 1 
ATOM 560  C CG  . LEU A 1 71  ? -27.503 15.962  0.714   1.00 89.93 71  A 1 
ATOM 561  C CD1 . LEU A 1 71  ? -28.661 16.000  1.710   1.00 87.07 71  A 1 
ATOM 562  C CD2 . LEU A 1 71  ? -26.441 16.958  1.181   1.00 87.24 71  A 1 
ATOM 563  N N   . VAL A 1 72  ? -25.704 11.898  -0.881  1.00 93.88 72  A 1 
ATOM 564  C CA  . VAL A 1 72  ? -25.014 10.595  -0.899  1.00 94.12 72  A 1 
ATOM 565  C C   . VAL A 1 72  ? -23.695 10.708  -1.666  1.00 94.41 72  A 1 
ATOM 566  O O   . VAL A 1 72  ? -22.661 10.228  -1.206  1.00 94.04 72  A 1 
ATOM 567  C CB  . VAL A 1 72  ? -25.906 9.500   -1.510  1.00 93.74 72  A 1 
ATOM 568  C CG1 . VAL A 1 72  ? -25.207 8.140   -1.470  1.00 91.08 72  A 1 
ATOM 569  C CG2 . VAL A 1 72  ? -27.229 9.367   -0.750  1.00 91.16 72  A 1 
ATOM 570  N N   . GLN A 1 73  ? -23.712 11.405  -2.798  1.00 93.95 73  A 1 
ATOM 571  C CA  . GLN A 1 73  ? -22.516 11.639  -3.597  1.00 93.48 73  A 1 
ATOM 572  C C   . GLN A 1 73  ? -21.469 12.464  -2.837  1.00 93.45 73  A 1 
ATOM 573  O O   . GLN A 1 73  ? -20.288 12.165  -2.964  1.00 92.54 73  A 1 
ATOM 574  C CB  . GLN A 1 73  ? -22.913 12.293  -4.927  1.00 91.89 73  A 1 
ATOM 575  C CG  . GLN A 1 73  ? -21.749 12.295  -5.929  1.00 84.98 73  A 1 
ATOM 576  C CD  . GLN A 1 73  ? -22.135 12.912  -7.268  1.00 83.34 73  A 1 
ATOM 577  O OE1 . GLN A 1 73  ? -22.912 13.854  -7.355  1.00 75.56 73  A 1 
ATOM 578  N NE2 . GLN A 1 73  ? -21.591 12.428  -8.361  1.00 72.64 73  A 1 
ATOM 579  N N   . SER A 1 74  ? -21.849 13.450  -2.010  1.00 93.66 74  A 1 
ATOM 580  C CA  . SER A 1 74  ? -20.865 14.228  -1.240  1.00 93.01 74  A 1 
ATOM 581  C C   . SER A 1 74  ? -20.072 13.373  -0.247  1.00 93.93 74  A 1 
ATOM 582  O O   . SER A 1 74  ? -18.900 13.656  -0.018  1.00 92.78 74  A 1 
ATOM 583  C CB  . SER A 1 74  ? -21.506 15.427  -0.529  1.00 91.21 74  A 1 
ATOM 584  O OG  . SER A 1 74  ? -22.428 15.055  0.467   1.00 79.33 74  A 1 
ATOM 585  N N   . LEU A 1 75  ? -20.671 12.296  0.276   1.00 93.24 75  A 1 
ATOM 586  C CA  . LEU A 1 75  ? -19.987 11.335  1.145   1.00 93.97 75  A 1 
ATOM 587  C C   . LEU A 1 75  ? -18.981 10.466  0.376   1.00 94.60 75  A 1 
ATOM 588  O O   . LEU A 1 75  ? -17.894 10.183  0.876   1.00 94.03 75  A 1 
ATOM 589  C CB  . LEU A 1 75  ? -21.059 10.469  1.834   1.00 94.07 75  A 1 
ATOM 590  C CG  . LEU A 1 75  ? -20.508 9.367   2.752   1.00 93.82 75  A 1 
ATOM 591  C CD1 . LEU A 1 75  ? -19.707 9.942   3.918   1.00 91.94 75  A 1 
ATOM 592  C CD2 . LEU A 1 75  ? -21.676 8.550   3.313   1.00 92.22 75  A 1 
ATOM 593  N N   . THR A 1 76  ? -19.337 10.021  -0.826  1.00 94.42 76  A 1 
ATOM 594  C CA  . THR A 1 76  ? -18.536 9.039   -1.583  1.00 94.31 76  A 1 
ATOM 595  C C   . THR A 1 76  ? -17.486 9.670   -2.496  1.00 94.42 76  A 1 
ATOM 596  O O   . THR A 1 76  ? -16.502 9.013   -2.836  1.00 94.11 76  A 1 
ATOM 597  C CB  . THR A 1 76  ? -19.440 8.106   -2.399  1.00 94.05 76  A 1 
ATOM 598  O OG1 . THR A 1 76  ? -20.245 8.835   -3.293  1.00 92.01 76  A 1 
ATOM 599  C CG2 . THR A 1 76  ? -20.377 7.283   -1.512  1.00 91.12 76  A 1 
ATOM 600  N N   . LEU A 1 77  ? -17.681 10.929  -2.899  1.00 94.70 77  A 1 
ATOM 601  C CA  . LEU A 1 77  ? -16.898 11.589  -3.943  1.00 94.59 77  A 1 
ATOM 602  C C   . LEU A 1 77  ? -15.389 11.664  -3.646  1.00 95.24 77  A 1 
ATOM 603  O O   . LEU A 1 77  ? -14.630 11.304  -4.545  1.00 94.84 77  A 1 
ATOM 604  C CB  . LEU A 1 77  ? -17.524 12.963  -4.247  1.00 93.40 77  A 1 
ATOM 605  C CG  . LEU A 1 77  ? -16.810 13.772  -5.345  1.00 87.64 77  A 1 
ATOM 606  C CD1 . LEU A 1 77  ? -16.854 13.057  -6.702  1.00 83.51 77  A 1 
ATOM 607  C CD2 . LEU A 1 77  ? -17.498 15.128  -5.496  1.00 83.26 77  A 1 
ATOM 608  N N   . PRO A 1 78  ? -14.907 12.053  -2.439  1.00 95.21 78  A 1 
ATOM 609  C CA  . PRO A 1 78  ? -13.467 12.133  -2.180  1.00 94.88 78  A 1 
ATOM 610  C C   . PRO A 1 78  ? -12.766 10.776  -2.320  1.00 95.18 78  A 1 
ATOM 611  O O   . PRO A 1 78  ? -11.746 10.657  -3.002  1.00 94.53 78  A 1 
ATOM 612  C CB  . PRO A 1 78  ? -13.327 12.709  -0.765  1.00 94.54 78  A 1 
ATOM 613  C CG  . PRO A 1 78  ? -14.638 13.459  -0.546  1.00 93.79 78  A 1 
ATOM 614  C CD  . PRO A 1 78  ? -15.640 12.591  -1.300  1.00 94.98 78  A 1 
ATOM 615  N N   . GLY A 1 79  ? -13.369 9.728   -1.739  1.00 95.05 79  A 1 
ATOM 616  C CA  . GLY A 1 79  ? -12.848 8.366   -1.859  1.00 94.48 79  A 1 
ATOM 617  C C   . GLY A 1 79  ? -12.933 7.825   -3.284  1.00 94.64 79  A 1 
ATOM 618  O O   . GLY A 1 79  ? -11.983 7.222   -3.792  1.00 94.03 79  A 1 
ATOM 619  N N   . ARG A 1 80  ? -14.047 8.093   -3.973  1.00 95.11 80  A 1 
ATOM 620  C CA  . ARG A 1 80  ? -14.240 7.715   -5.377  1.00 94.77 80  A 1 
ATOM 621  C C   . ARG A 1 80  ? -13.218 8.377   -6.287  1.00 94.80 80  A 1 
ATOM 622  O O   . ARG A 1 80  ? -12.647 7.699   -7.142  1.00 93.62 80  A 1 
ATOM 623  C CB  . ARG A 1 80  ? -15.669 8.069   -5.811  1.00 93.75 80  A 1 
ATOM 624  C CG  . ARG A 1 80  ? -15.952 7.775   -7.289  1.00 88.94 80  A 1 
ATOM 625  C CD  . ARG A 1 80  ? -15.751 6.294   -7.591  1.00 85.09 80  A 1 
ATOM 626  N NE  . ARG A 1 80  ? -15.830 6.004   -9.021  1.00 78.95 80  A 1 
ATOM 627  C CZ  . ARG A 1 80  ? -15.602 4.814   -9.535  1.00 72.63 80  A 1 
ATOM 628  N NH1 . ARG A 1 80  ? -15.315 3.793   -8.789  1.00 64.66 80  A 1 
ATOM 629  N NH2 . ARG A 1 80  ? -15.648 4.625   -10.815 1.00 63.45 80  A 1 
ATOM 630  N N   . ASP A 1 81  ? -12.978 9.673   -6.110  1.00 94.22 81  A 1 
ATOM 631  C CA  . ASP A 1 81  ? -11.976 10.413  -6.870  1.00 93.65 81  A 1 
ATOM 632  C C   . ASP A 1 81  ? -10.606 9.758   -6.693  1.00 93.17 81  A 1 
ATOM 633  O O   . ASP A 1 81  ? -10.040 9.294   -7.684  1.00 91.96 81  A 1 
ATOM 634  C CB  . ASP A 1 81  ? -11.983 11.893  -6.472  1.00 93.26 81  A 1 
ATOM 635  C CG  . ASP A 1 81  ? -10.894 12.683  -7.208  1.00 91.40 81  A 1 
ATOM 636  O OD1 . ASP A 1 81  ? -10.661 12.448  -8.418  1.00 86.56 81  A 1 
ATOM 637  O OD2 . ASP A 1 81  ? -10.206 13.482  -6.549  1.00 85.84 81  A 1 
ATOM 638  N N   . LEU A 1 82  ? -10.135 9.578   -5.450  1.00 93.48 82  A 1 
ATOM 639  C CA  . LEU A 1 82  ? -8.831  8.973   -5.175  1.00 92.81 82  A 1 
ATOM 640  C C   . LEU A 1 82  ? -8.681  7.572   -5.791  1.00 91.65 82  A 1 
ATOM 641  O O   . LEU A 1 82  ? -7.689  7.297   -6.474  1.00 90.13 82  A 1 
ATOM 642  C CB  . LEU A 1 82  ? -8.588  8.955   -3.653  1.00 92.48 82  A 1 
ATOM 643  C CG  . LEU A 1 82  ? -7.215  8.370   -3.272  1.00 89.20 82  A 1 
ATOM 644  C CD1 . LEU A 1 82  ? -6.050  9.146   -3.893  1.00 86.31 82  A 1 
ATOM 645  C CD2 . LEU A 1 82  ? -7.041  8.392   -1.763  1.00 87.03 82  A 1 
ATOM 646  N N   . ILE A 1 83  ? -9.670  6.700   -5.617  1.00 93.06 83  A 1 
ATOM 647  C CA  . ILE A 1 83  ? -9.665  5.353   -6.210  1.00 92.17 83  A 1 
ATOM 648  C C   . ILE A 1 83  ? -9.620  5.431   -7.741  1.00 89.82 83  A 1 
ATOM 649  O O   . ILE A 1 83  ? -8.868  4.691   -8.377  1.00 87.25 83  A 1 
ATOM 650  C CB  . ILE A 1 83  ? -10.861 4.534   -5.674  1.00 92.19 83  A 1 
ATOM 651  C CG1 . ILE A 1 83  ? -10.573 4.189   -4.195  1.00 86.59 83  A 1 
ATOM 652  C CG2 . ILE A 1 83  ? -11.100 3.245   -6.486  1.00 85.87 83  A 1 
ATOM 653  C CD1 . ILE A 1 83  ? -11.718 3.497   -3.473  1.00 78.21 83  A 1 
ATOM 654  N N   . SER A 1 84  ? -10.350 6.365   -8.347  1.00 89.94 84  A 1 
ATOM 655  C CA  . SER A 1 84  ? -10.407 6.536   -9.805  1.00 87.15 84  A 1 
ATOM 656  C C   . SER A 1 84  ? -9.114  7.078   -10.440 1.00 85.22 84  A 1 
ATOM 657  O O   . SER A 1 84  ? -8.922  6.916   -11.650 1.00 81.81 84  A 1 
ATOM 658  C CB  . SER A 1 84  ? -11.594 7.428   -10.179 1.00 86.28 84  A 1 
ATOM 659  O OG  . SER A 1 84  ? -11.278 8.800   -10.063 1.00 75.90 84  A 1 
ATOM 660  N N   . ARG A 1 85  ? -8.217  7.684   -9.633  1.00 88.21 85  A 1 
ATOM 661  C CA  . ARG A 1 85  ? -6.875  8.128   -10.068 1.00 85.83 85  A 1 
ATOM 662  C C   . ARG A 1 85  ? -5.938  6.949   -10.346 1.00 82.43 85  A 1 
ATOM 663  O O   . ARG A 1 85  ? -4.833  7.155   -10.840 1.00 76.79 85  A 1 
ATOM 664  C CB  . ARG A 1 85  ? -6.254  9.082   -9.029  1.00 86.74 85  A 1 
ATOM 665  C CG  . ARG A 1 85  ? -7.072  10.354  -8.766  1.00 87.99 85  A 1 
ATOM 666  C CD  . ARG A 1 85  ? -6.465  11.146  -7.600  1.00 87.00 85  A 1 
ATOM 667  N NE  . ARG A 1 85  ? -7.330  12.251  -7.137  1.00 88.17 85  A 1 
ATOM 668  C CZ  . ARG A 1 85  ? -6.946  13.280  -6.391  1.00 88.50 85  A 1 
ATOM 669  N NH1 . ARG A 1 85  ? -5.723  13.447  -5.983  1.00 85.59 85  A 1 
ATOM 670  N NH2 . ARG A 1 85  ? -7.800  14.182  -6.027  1.00 84.70 85  A 1 
ATOM 671  N N   . GLY A 1 86  ? -6.390  5.723   -10.050 1.00 81.17 86  A 1 
ATOM 672  C CA  . GLY A 1 86  ? -5.631  4.489   -10.243 1.00 78.61 86  A 1 
ATOM 673  C C   . GLY A 1 86  ? -4.893  4.046   -8.978  1.00 78.77 86  A 1 
ATOM 674  O O   . GLY A 1 86  ? -5.315  4.340   -7.864  1.00 72.76 86  A 1 
ATOM 675  N N   . GLY A 1 87  ? -3.816  3.305   -9.153  1.00 77.86 87  A 1 
ATOM 676  C CA  . GLY A 1 87  ? -3.048  2.660   -8.085  1.00 78.74 87  A 1 
ATOM 677  C C   . GLY A 1 87  ? -2.585  1.277   -8.528  1.00 80.33 87  A 1 
ATOM 678  O O   . GLY A 1 87  ? -3.209  0.671   -9.403  1.00 76.91 87  A 1 
ATOM 679  N N   . LYS A 1 88  ? -1.505  0.763   -7.943  1.00 82.76 88  A 1 
ATOM 680  C CA  . LYS A 1 88  ? -0.918  -0.535  -8.332  1.00 82.52 88  A 1 
ATOM 681  C C   . LYS A 1 88  ? -1.863  -1.733  -8.091  1.00 84.26 88  A 1 
ATOM 682  O O   . LYS A 1 88  ? -1.648  -2.786  -8.672  1.00 80.38 88  A 1 
ATOM 683  C CB  . LYS A 1 88  ? 0.443   -0.749  -7.624  1.00 78.27 88  A 1 
ATOM 684  C CG  . LYS A 1 88  ? 1.565   0.246   -8.005  1.00 73.89 88  A 1 
ATOM 685  C CD  . LYS A 1 88  ? 2.883   -0.082  -7.257  1.00 69.64 88  A 1 
ATOM 686  C CE  . LYS A 1 88  ? 4.056   0.870   -7.574  1.00 64.39 88  A 1 
ATOM 687  N NZ  . LYS A 1 88  ? 5.289   0.562   -6.770  1.00 57.02 88  A 1 
ATOM 688  N N   . ARG A 1 89  ? -2.888  -1.597  -7.221  1.00 86.41 89  A 1 
ATOM 689  C CA  . ARG A 1 89  ? -3.850  -2.657  -6.818  1.00 89.45 89  A 1 
ATOM 690  C C   . ARG A 1 89  ? -3.181  -3.965  -6.376  1.00 91.38 89  A 1 
ATOM 691  O O   . ARG A 1 89  ? -3.764  -5.037  -6.492  1.00 90.00 89  A 1 
ATOM 692  C CB  . ARG A 1 89  ? -4.902  -2.920  -7.918  1.00 88.46 89  A 1 
ATOM 693  C CG  . ARG A 1 89  ? -5.683  -1.697  -8.399  1.00 87.39 89  A 1 
ATOM 694  C CD  . ARG A 1 89  ? -6.423  -0.994  -7.268  1.00 85.93 89  A 1 
ATOM 695  N NE  . ARG A 1 89  ? -7.244  0.083   -7.825  1.00 84.09 89  A 1 
ATOM 696  C CZ  . ARG A 1 89  ? -7.421  1.300   -7.366  1.00 82.80 89  A 1 
ATOM 697  N NH1 . ARG A 1 89  ? -6.882  1.733   -6.262  1.00 74.45 89  A 1 
ATOM 698  N NH2 . ARG A 1 89  ? -8.161  2.109   -8.050  1.00 75.46 89  A 1 
ATOM 699  N N   . TRP A 1 90  ? -1.956  -3.880  -5.889  1.00 91.02 90  A 1 
ATOM 700  C CA  . TRP A 1 90  ? -1.151  -5.071  -5.635  1.00 91.96 90  A 1 
ATOM 701  C C   . TRP A 1 90  ? -1.664  -5.906  -4.454  1.00 93.26 90  A 1 
ATOM 702  O O   . TRP A 1 90  ? -1.583  -7.126  -4.512  1.00 92.89 90  A 1 
ATOM 703  C CB  . TRP A 1 90  ? 0.308   -4.665  -5.452  1.00 91.36 90  A 1 
ATOM 704  C CG  . TRP A 1 90  ? 0.637   -3.984  -4.162  1.00 90.86 90  A 1 
ATOM 705  C CD1 . TRP A 1 90  ? 0.701   -2.655  -3.947  1.00 89.82 90  A 1 
ATOM 706  C CD2 . TRP A 1 90  ? 1.011   -4.614  -2.903  1.00 91.17 90  A 1 
ATOM 707  N NE1 . TRP A 1 90  ? 1.105   -2.411  -2.649  1.00 87.76 90  A 1 
ATOM 708  C CE2 . TRP A 1 90  ? 1.324   -3.582  -1.965  1.00 89.27 90  A 1 
ATOM 709  C CE3 . TRP A 1 90  ? 1.153   -5.948  -2.475  1.00 88.54 90  A 1 
ATOM 710  C CZ2 . TRP A 1 90  ? 1.780   -3.865  -0.666  1.00 87.68 90  A 1 
ATOM 711  C CZ3 . TRP A 1 90  ? 1.600   -6.245  -1.175  1.00 87.95 90  A 1 
ATOM 712  C CH2 . TRP A 1 90  ? 1.917   -5.209  -0.274  1.00 87.00 90  A 1 
ATOM 713  N N   . ARG A 1 91  ? -2.264  -5.287  -3.430  1.00 93.35 91  A 1 
ATOM 714  C CA  . ARG A 1 91  ? -2.873  -6.013  -2.294  1.00 94.64 91  A 1 
ATOM 715  C C   . ARG A 1 91  ? -4.137  -6.788  -2.704  1.00 95.72 91  A 1 
ATOM 716  O O   . ARG A 1 91  ? -4.187  -7.990  -2.460  1.00 95.93 91  A 1 
ATOM 717  C CB  . ARG A 1 91  ? -3.147  -5.075  -1.101  1.00 94.31 91  A 1 
ATOM 718  C CG  . ARG A 1 91  ? -1.878  -4.457  -0.487  1.00 92.33 91  A 1 
ATOM 719  C CD  . ARG A 1 91  ? -2.245  -3.529  0.678   1.00 91.39 91  A 1 
ATOM 720  N NE  . ARG A 1 91  ? -1.067  -2.891  1.286   1.00 88.40 91  A 1 
ATOM 721  C CZ  . ARG A 1 91  ? -0.451  -1.785  0.897   1.00 88.50 91  A 1 
ATOM 722  N NH1 . ARG A 1 91  ? -0.816  -1.112  -0.157  1.00 79.96 91  A 1 
ATOM 723  N NH2 . ARG A 1 91  ? 0.566   -1.327  1.574   1.00 81.77 91  A 1 
ATOM 724  N N   . PRO A 1 92  ? -5.122  -6.171  -3.409  1.00 94.94 92  A 1 
ATOM 725  C CA  . PRO A 1 92  ? -6.203  -6.909  -4.064  1.00 95.31 92  A 1 
ATOM 726  C C   . PRO A 1 92  ? -5.725  -8.048  -4.967  1.00 95.87 92  A 1 
ATOM 727  O O   . PRO A 1 92  ? -6.284  -9.146  -4.946  1.00 95.37 92  A 1 
ATOM 728  C CB  . PRO A 1 92  ? -6.925  -5.857  -4.913  1.00 94.15 92  A 1 
ATOM 729  C CG  . PRO A 1 92  ? -6.779  -4.588  -4.099  1.00 91.49 92  A 1 
ATOM 730  C CD  . PRO A 1 92  ? -5.383  -4.731  -3.511  1.00 94.23 92  A 1 
ATOM 731  N N   . LEU A 1 93  ? -4.688  -7.797  -5.764  1.00 93.79 93  A 1 
ATOM 732  C CA  . LEU A 1 93  ? -4.136  -8.797  -6.671  1.00 93.13 93  A 1 
ATOM 733  C C   . LEU A 1 93  ? -3.450  -9.933  -5.899  1.00 93.61 93  A 1 
ATOM 734  O O   . LEU A 1 93  ? -3.660  -11.091 -6.241  1.00 93.24 93  A 1 
ATOM 735  C CB  . LEU A 1 93  ? -3.210  -8.095  -7.675  1.00 91.91 93  A 1 
ATOM 736  C CG  . LEU A 1 93  ? -2.698  -9.003  -8.804  1.00 85.40 93  A 1 
ATOM 737  C CD1 . LEU A 1 93  ? -3.825  -9.637  -9.625  1.00 82.84 93  A 1 
ATOM 738  C CD2 . LEU A 1 93  ? -1.847  -8.176  -9.762  1.00 82.27 93  A 1 
ATOM 739  N N   . LEU A 1 94  ? -2.716  -9.635  -4.829  1.00 94.22 94  A 1 
ATOM 740  C CA  . LEU A 1 94  ? -2.132  -10.617 -3.910  1.00 94.45 94  A 1 
ATOM 741  C C   . LEU A 1 94  ? -3.212  -11.530 -3.309  1.00 94.67 94  A 1 
ATOM 742  O O   . LEU A 1 94  ? -3.082  -12.748 -3.387  1.00 94.57 94  A 1 
ATOM 743  C CB  . LEU A 1 94  ? -1.344  -9.868  -2.815  1.00 94.56 94  A 1 
ATOM 744  C CG  . LEU A 1 94  ? -0.724  -10.766 -1.729  1.00 93.25 94  A 1 
ATOM 745  C CD1 . LEU A 1 94  ? 0.375   -11.656 -2.302  1.00 91.27 94  A 1 
ATOM 746  C CD2 . LEU A 1 94  ? -0.122  -9.905  -0.624  1.00 90.88 94  A 1 
ATOM 747  N N   . ALA A 1 95  ? -4.304  -10.957 -2.777  1.00 96.23 95  A 1 
ATOM 748  C CA  . ALA A 1 95  ? -5.428  -11.723 -2.234  1.00 96.74 95  A 1 
ATOM 749  C C   . ALA A 1 95  ? -6.040  -12.667 -3.280  1.00 96.41 95  A 1 
ATOM 750  O O   . ALA A 1 95  ? -6.273  -13.844 -3.008  1.00 96.08 95  A 1 
ATOM 751  C CB  . ALA A 1 95  ? -6.485  -10.740 -1.704  1.00 97.15 95  A 1 
ATOM 752  N N   . THR A 1 96  ? -6.248  -12.164 -4.501  1.00 96.20 96  A 1 
ATOM 753  C CA  . THR A 1 96  ? -6.809  -12.943 -5.617  1.00 95.57 96  A 1 
ATOM 754  C C   . THR A 1 96  ? -5.880  -14.091 -6.015  1.00 94.87 96  A 1 
ATOM 755  O O   . THR A 1 96  ? -6.332  -15.225 -6.127  1.00 93.94 96  A 1 
ATOM 756  C CB  . THR A 1 96  ? -7.089  -12.034 -6.826  1.00 95.14 96  A 1 
ATOM 757  O OG1 . THR A 1 96  ? -7.923  -10.956 -6.459  1.00 88.59 96  A 1 
ATOM 758  C CG2 . THR A 1 96  ? -7.800  -12.765 -7.960  1.00 87.45 96  A 1 
ATOM 759  N N   . LEU A 1 97  ? -4.583  -13.830 -6.167  1.00 94.22 97  A 1 
ATOM 760  C CA  . LEU A 1 97  ? -3.601  -14.843 -6.571  1.00 93.16 97  A 1 
ATOM 761  C C   . LEU A 1 97  ? -3.390  -15.921 -5.501  1.00 93.23 97  A 1 
ATOM 762  O O   . LEU A 1 97  ? -3.230  -17.086 -5.847  1.00 92.63 97  A 1 
ATOM 763  C CB  . LEU A 1 97  ? -2.265  -14.159 -6.898  1.00 92.56 97  A 1 
ATOM 764  C CG  . LEU A 1 97  ? -2.266  -13.307 -8.179  1.00 90.55 97  A 1 
ATOM 765  C CD1 . LEU A 1 97  ? -0.929  -12.568 -8.285  1.00 88.57 97  A 1 
ATOM 766  C CD2 . LEU A 1 97  ? -2.451  -14.145 -9.441  1.00 88.46 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? -3.420  -15.564 -4.213  1.00 94.67 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? -3.375  -16.540 -3.114  1.00 94.88 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? -4.625  -17.421 -3.141  1.00 94.47 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? -4.512  -18.637 -3.044  1.00 93.88 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? -3.191  -15.826 -1.757  1.00 95.37 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? -1.743  -15.293 -1.668  1.00 94.93 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? -3.488  -16.768 -0.574  1.00 95.09 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? -1.491  -14.373 -0.473  1.00 93.43 98  A 1 
ATOM 775  N N   . CYS A 1 99  ? -5.811  -16.827 -3.315  1.00 95.22 99  A 1 
ATOM 776  C CA  . CYS A 1 99  ? -7.066  -17.569 -3.416  1.00 95.40 99  A 1 
ATOM 777  C C   . CYS A 1 99  ? -7.036  -18.582 -4.570  1.00 94.70 99  A 1 
ATOM 778  O O   . CYS A 1 99  ? -7.334  -19.761 -4.370  1.00 94.12 99  A 1 
ATOM 779  C CB  . CYS A 1 99  ? -8.210  -16.561 -3.583  1.00 96.01 99  A 1 
ATOM 780  S SG  . CYS A 1 99  ? -9.808  -17.403 -3.454  1.00 95.81 99  A 1 
ATOM 781  N N   . GLU A 1 100 ? -6.609  -18.145 -5.753  1.00 94.08 100 A 1 
ATOM 782  C CA  . GLU A 1 100 ? -6.430  -19.019 -6.919  1.00 93.27 100 A 1 
ATOM 783  C C   . GLU A 1 100 ? -5.403  -20.123 -6.647  1.00 93.07 100 A 1 
ATOM 784  O O   . GLU A 1 100 ? -5.651  -21.281 -6.972  1.00 91.90 100 A 1 
ATOM 785  C CB  . GLU A 1 100 ? -5.955  -18.195 -8.122  1.00 92.13 100 A 1 
ATOM 786  C CG  . GLU A 1 100 ? -7.030  -17.260 -8.706  1.00 88.92 100 A 1 
ATOM 787  C CD  . GLU A 1 100 ? -6.474  -16.404 -9.849  1.00 88.95 100 A 1 
ATOM 788  O OE1 . GLU A 1 100 ? -7.156  -15.472 -10.332 1.00 82.25 100 A 1 
ATOM 789  O OE2 . GLU A 1 100 ? -5.342  -16.658 -10.327 1.00 84.01 100 A 1 
ATOM 790  N N   . GLY A 1 101 ? -4.282  -19.780 -6.017  1.00 92.20 101 A 1 
ATOM 791  C CA  . GLY A 1 101 ? -3.205  -20.708 -5.681  1.00 91.76 101 A 1 
ATOM 792  C C   . GLY A 1 101 ? -3.609  -21.821 -4.722  1.00 91.97 101 A 1 
ATOM 793  O O   . GLY A 1 101 ? -3.054  -22.917 -4.782  1.00 90.69 101 A 1 
ATOM 794  N N   . LEU A 1 102 ? -4.601  -21.550 -3.886  1.00 92.61 102 A 1 
ATOM 795  C CA  . LEU A 1 102 ? -5.189  -22.504 -2.946  1.00 93.02 102 A 1 
ATOM 796  C C   . LEU A 1 102 ? -6.453  -23.195 -3.506  1.00 92.79 102 A 1 
ATOM 797  O O   . LEU A 1 102 ? -7.200  -23.810 -2.755  1.00 91.44 102 A 1 
ATOM 798  C CB  . LEU A 1 102 ? -5.432  -21.785 -1.609  1.00 93.57 102 A 1 
ATOM 799  C CG  . LEU A 1 102 ? -4.159  -21.243 -0.928  1.00 93.26 102 A 1 
ATOM 800  C CD1 . LEU A 1 102 ? -4.549  -20.468 0.332   1.00 92.29 102 A 1 
ATOM 801  C CD2 . LEU A 1 102 ? -3.185  -22.349 -0.532  1.00 92.14 102 A 1 
ATOM 802  N N   . GLY A 1 103 ? -6.722  -23.074 -4.807  1.00 92.42 103 A 1 
ATOM 803  C CA  . GLY A 1 103 ? -7.850  -23.732 -5.481  1.00 92.39 103 A 1 
ATOM 804  C C   . GLY A 1 103 ? -9.201  -23.016 -5.356  1.00 93.19 103 A 1 
ATOM 805  O O   . GLY A 1 103 ? -10.212 -23.547 -5.802  1.00 91.78 103 A 1 
ATOM 806  N N   . GLY A 1 104 ? -9.243  -21.812 -4.779  1.00 93.11 104 A 1 
ATOM 807  C CA  . GLY A 1 104 ? -10.477 -21.046 -4.552  1.00 94.06 104 A 1 
ATOM 808  C C   . GLY A 1 104 ? -10.951 -20.192 -5.733  1.00 94.78 104 A 1 
ATOM 809  O O   . GLY A 1 104 ? -12.005 -19.561 -5.643  1.00 93.68 104 A 1 
ATOM 810  N N   . GLY A 1 105 ? -10.201 -20.122 -6.828  1.00 93.05 105 A 1 
ATOM 811  C CA  . GLY A 1 105 ? -10.555 -19.307 -7.996  1.00 93.51 105 A 1 
ATOM 812  C C   . GLY A 1 105 ? -10.837 -17.846 -7.626  1.00 94.60 105 A 1 
ATOM 813  O O   . GLY A 1 105 ? -10.049 -17.201 -6.940  1.00 93.97 105 A 1 
ATOM 814  N N   . ASP A 1 106 ? -11.987 -17.322 -8.043  1.00 94.18 106 A 1 
ATOM 815  C CA  . ASP A 1 106 ? -12.411 -15.933 -7.802  1.00 94.68 106 A 1 
ATOM 816  C C   . ASP A 1 106 ? -12.959 -15.674 -6.375  1.00 95.57 106 A 1 
ATOM 817  O O   . ASP A 1 106 ? -13.453 -14.575 -6.099  1.00 94.34 106 A 1 
ATOM 818  C CB  . ASP A 1 106 ? -13.455 -15.538 -8.868  1.00 93.28 106 A 1 
ATOM 819  C CG  . ASP A 1 106 ? -12.901 -15.259 -10.270 1.00 91.63 106 A 1 
ATOM 820  O OD1 . ASP A 1 106 ? -11.681 -15.083 -10.486 1.00 88.76 106 A 1 
ATOM 821  O OD2 . ASP A 1 106 ? -13.716 -15.084 -11.205 1.00 87.69 106 A 1 
ATOM 822  N N   . GLY A 1 107 ? -12.897 -16.643 -5.449  1.00 94.86 107 A 1 
ATOM 823  C CA  . GLY A 1 107 ? -13.549 -16.580 -4.128  1.00 95.39 107 A 1 
ATOM 824  C C   . GLY A 1 107 ? -13.138 -15.391 -3.250  1.00 96.20 107 A 1 
ATOM 825  O O   . GLY A 1 107 ? -13.914 -14.944 -2.409  1.00 95.03 107 A 1 
ATOM 826  N N   . ALA A 1 108 ? -11.946 -14.829 -3.457  1.00 96.04 108 A 1 
ATOM 827  C CA  . ALA A 1 108 ? -11.483 -13.647 -2.722  1.00 96.53 108 A 1 
ATOM 828  C C   . ALA A 1 108 ? -11.993 -12.309 -3.284  1.00 96.81 108 A 1 
ATOM 829  O O   . ALA A 1 108 ? -11.890 -11.291 -2.595  1.00 95.96 108 A 1 
ATOM 830  C CB  . ALA A 1 108 ? -9.956  -13.661 -2.667  1.00 96.01 108 A 1 
ATOM 831  N N   . LEU A 1 109 ? -12.541 -12.267 -4.508  1.00 95.97 109 A 1 
ATOM 832  C CA  . LEU A 1 109 ? -12.948 -11.005 -5.143  1.00 95.68 109 A 1 
ATOM 833  C C   . LEU A 1 109 ? -13.992 -10.247 -4.321  1.00 95.75 109 A 1 
ATOM 834  O O   . LEU A 1 109 ? -13.919 -9.024  -4.222  1.00 95.12 109 A 1 
ATOM 835  C CB  . LEU A 1 109 ? -13.496 -11.260 -6.557  1.00 94.83 109 A 1 
ATOM 836  C CG  . LEU A 1 109 ? -12.438 -11.593 -7.616  1.00 91.60 109 A 1 
ATOM 837  C CD1 . LEU A 1 109 ? -13.150 -11.880 -8.940  1.00 89.56 109 A 1 
ATOM 838  C CD2 . LEU A 1 109 ? -11.470 -10.430 -7.864  1.00 89.61 109 A 1 
ATOM 839  N N   . ALA A 1 110 ? -14.924 -10.962 -3.688  1.00 96.03 110 A 1 
ATOM 840  C CA  . ALA A 1 110 ? -15.937 -10.358 -2.821  1.00 95.64 110 A 1 
ATOM 841  C C   . ALA A 1 110 ? -15.332 -9.618  -1.615  1.00 96.25 110 A 1 
ATOM 842  O O   . ALA A 1 110 ? -15.932 -8.673  -1.119  1.00 95.05 110 A 1 
ATOM 843  C CB  . ALA A 1 110 ? -16.889 -11.467 -2.363  1.00 94.16 110 A 1 
ATOM 844  N N   . LEU A 1 111 ? -14.136 -10.012 -1.166  1.00 96.29 111 A 1 
ATOM 845  C CA  . LEU A 1 111 ? -13.459 -9.465  0.018   1.00 96.78 111 A 1 
ATOM 846  C C   . LEU A 1 111 ? -12.437 -8.364  -0.311  1.00 96.86 111 A 1 
ATOM 847  O O   . LEU A 1 111 ? -11.953 -7.683  0.590   1.00 96.41 111 A 1 
ATOM 848  C CB  . LEU A 1 111 ? -12.799 -10.624 0.786   1.00 96.95 111 A 1 
ATOM 849  C CG  . LEU A 1 111 ? -13.752 -11.750 1.229   1.00 96.69 111 A 1 
ATOM 850  C CD1 . LEU A 1 111 ? -12.946 -12.820 1.963   1.00 95.43 111 A 1 
ATOM 851  C CD2 . LEU A 1 111 ? -14.859 -11.242 2.154   1.00 95.33 111 A 1 
ATOM 852  N N   . VAL A 1 112 ? -12.119 -8.146  -1.593  1.00 96.73 112 A 1 
ATOM 853  C CA  . VAL A 1 112 ? -11.164 -7.120  -2.056  1.00 96.32 112 A 1 
ATOM 854  C C   . VAL A 1 112 ? -11.431 -5.718  -1.477  1.00 96.70 112 A 1 
ATOM 855  O O   . VAL A 1 112 ? -10.468 -5.051  -1.090  1.00 96.04 112 A 1 
ATOM 856  C CB  . VAL A 1 112 ? -11.143 -7.102  -3.596  1.00 94.51 112 A 1 
ATOM 857  C CG1 . VAL A 1 112 ? -10.621 -5.795  -4.200  1.00 86.98 112 A 1 
ATOM 858  C CG2 . VAL A 1 112 ? -10.279 -8.256  -4.117  1.00 86.97 112 A 1 
ATOM 859  N N   . PRO A 1 113 ? -12.693 -5.241  -1.362  1.00 97.15 113 A 1 
ATOM 860  C CA  . PRO A 1 113 ? -12.953 -3.917  -0.805  1.00 96.99 113 A 1 
ATOM 861  C C   . PRO A 1 113 ? -12.488 -3.752  0.644   1.00 97.02 113 A 1 
ATOM 862  O O   . PRO A 1 113 ? -12.112 -2.644  1.014   1.00 96.53 113 A 1 
ATOM 863  C CB  . PRO A 1 113 ? -14.455 -3.683  -0.959  1.00 96.63 113 A 1 
ATOM 864  C CG  . PRO A 1 113 ? -14.837 -4.585  -2.131  1.00 95.67 113 A 1 
ATOM 865  C CD  . PRO A 1 113 ? -13.930 -5.788  -1.906  1.00 96.90 113 A 1 
ATOM 866  N N   . LEU A 1 114 ? -12.416 -4.837  1.445   1.00 97.09 114 A 1 
ATOM 867  C CA  . LEU A 1 114 ? -11.935 -4.801  2.839   1.00 96.98 114 A 1 
ATOM 868  C C   . LEU A 1 114 ? -10.467 -4.377  2.967   1.00 96.78 114 A 1 
ATOM 869  O O   . LEU A 1 114 ? -10.057 -3.961  4.048   1.00 95.82 114 A 1 
ATOM 870  C CB  . LEU A 1 114 ? -12.098 -6.185  3.495   1.00 96.76 114 A 1 
ATOM 871  C CG  . LEU A 1 114 ? -13.545 -6.599  3.772   1.00 95.47 114 A 1 
ATOM 872  C CD1 . LEU A 1 114 ? -13.604 -8.096  4.043   1.00 93.44 114 A 1 
ATOM 873  C CD2 . LEU A 1 114 ? -14.091 -5.883  5.011   1.00 93.08 114 A 1 
ATOM 874  N N   . VAL A 1 115 ? -9.673  -4.495  1.907   1.00 96.25 115 A 1 
ATOM 875  C CA  . VAL A 1 115 ? -8.273  -4.051  1.874   1.00 95.67 115 A 1 
ATOM 876  C C   . VAL A 1 115 ? -8.137  -2.725  1.141   1.00 95.90 115 A 1 
ATOM 877  O O   . VAL A 1 115 ? -7.510  -1.799  1.641   1.00 94.88 115 A 1 
ATOM 878  C CB  . VAL A 1 115 ? -7.376  -5.116  1.229   1.00 93.53 115 A 1 
ATOM 879  C CG1 . VAL A 1 115 ? -5.918  -4.649  1.109   1.00 84.43 115 A 1 
ATOM 880  C CG2 . VAL A 1 115 ? -7.388  -6.392  2.060   1.00 84.55 115 A 1 
ATOM 881  N N   . GLU A 1 116 ? -8.723  -2.630  -0.057  1.00 96.21 116 A 1 
ATOM 882  C CA  . GLU A 1 116 ? -8.457  -1.485  -0.931  1.00 95.91 116 A 1 
ATOM 883  C C   . GLU A 1 116 ? -9.149  -0.206  -0.440  1.00 95.98 116 A 1 
ATOM 884  O O   . GLU A 1 116 ? -8.566  0.872   -0.554  1.00 95.13 116 A 1 
ATOM 885  C CB  . GLU A 1 116 ? -8.855  -1.842  -2.368  1.00 95.07 116 A 1 
ATOM 886  C CG  . GLU A 1 116 ? -8.431  -0.787  -3.409  1.00 90.36 116 A 1 
ATOM 887  C CD  . GLU A 1 116 ? -6.916  -0.608  -3.611  1.00 92.42 116 A 1 
ATOM 888  O OE1 . GLU A 1 116 ? -6.540  0.405   -4.259  1.00 86.04 116 A 1 
ATOM 889  O OE2 . GLU A 1 116 ? -6.123  -1.483  -3.211  1.00 87.96 116 A 1 
ATOM 890  N N   . LEU A 1 117 ? -10.361 -0.287  0.132   1.00 96.66 117 A 1 
ATOM 891  C CA  . LEU A 1 117 ? -11.040 0.904   0.651   1.00 96.73 117 A 1 
ATOM 892  C C   . LEU A 1 117 ? -10.351 1.458   1.910   1.00 96.62 117 A 1 
ATOM 893  O O   . LEU A 1 117 ? -10.031 2.651   1.888   1.00 96.24 117 A 1 
ATOM 894  C CB  . LEU A 1 117 ? -12.557 0.693   0.822   1.00 96.91 117 A 1 
ATOM 895  C CG  . LEU A 1 117 ? -13.327 0.239   -0.426  1.00 96.21 117 A 1 
ATOM 896  C CD1 . LEU A 1 117 ? -14.827 0.237   -0.133  1.00 94.54 117 A 1 
ATOM 897  C CD2 . LEU A 1 117 ? -13.112 1.151   -1.631  1.00 94.23 117 A 1 
ATOM 898  N N   . PRO A 1 118 ? -9.993  0.656   2.942   1.00 96.36 118 A 1 
ATOM 899  C CA  . PRO A 1 118 ? -9.191  1.143   4.068   1.00 95.94 118 A 1 
ATOM 900  C C   . PRO A 1 118 ? -7.809  1.654   3.673   1.00 95.54 118 A 1 
ATOM 901  O O   . PRO A 1 118 ? -7.336  2.626   4.251   1.00 94.56 118 A 1 
ATOM 902  C CB  . PRO A 1 118 ? -9.073  -0.026  5.043   1.00 95.54 118 A 1 
ATOM 903  C CG  . PRO A 1 118 ? -10.348 -0.805  4.777   1.00 94.48 118 A 1 
ATOM 904  C CD  . PRO A 1 118 ? -10.482 -0.673  3.262   1.00 96.12 118 A 1 
ATOM 905  N N   . HIS A 1 119 ? -7.164  1.059   2.661   1.00 94.95 119 A 1 
ATOM 906  C CA  . HIS A 1 119 ? -5.906  1.594   2.144   1.00 94.31 119 A 1 
ATOM 907  C C   . HIS A 1 119 ? -6.077  3.008   1.572   1.00 94.27 119 A 1 
ATOM 908  O O   . HIS A 1 119 ? -5.256  3.882   1.826   1.00 93.62 119 A 1 
ATOM 909  C CB  . HIS A 1 119 ? -5.328  0.651   1.084   1.00 93.56 119 A 1 
ATOM 910  C CG  . HIS A 1 119 ? -4.088  1.209   0.428   1.00 91.86 119 A 1 
ATOM 911  N ND1 . HIS A 1 119 ? -3.010  1.760   1.077   1.00 83.22 119 A 1 
ATOM 912  C CD2 . HIS A 1 119 ? -3.853  1.330   -0.918  1.00 83.48 119 A 1 
ATOM 913  C CE1 . HIS A 1 119 ? -2.153  2.213   0.146   1.00 85.25 119 A 1 
ATOM 914  N NE2 . HIS A 1 119 ? -2.623  1.964   -1.082  1.00 85.93 119 A 1 
ATOM 915  N N   . ASN A 1 120 ? -7.144  3.257   0.799   1.00 95.06 120 A 1 
ATOM 916  C CA  . ASN A 1 120 ? -7.399  4.604   0.286   1.00 95.14 120 A 1 
ATOM 917  C C   . ASN A 1 120 ? -7.891  5.559   1.387   1.00 95.38 120 A 1 
ATOM 918  O O   . ASN A 1 120 ? -7.593  6.746   1.308   1.00 94.57 120 A 1 
ATOM 919  C CB  . ASN A 1 120 ? -8.348  4.552   -0.921  1.00 94.84 120 A 1 
ATOM 920  C CG  . ASN A 1 120 ? -7.651  4.031   -2.171  1.00 93.15 120 A 1 
ATOM 921  O OD1 . ASN A 1 120 ? -7.099  4.753   -2.987  1.00 85.66 120 A 1 
ATOM 922  N ND2 . ASN A 1 120 ? -7.634  2.736   -2.357  1.00 85.33 120 A 1 
ATOM 923  N N   . ALA A 1 121 ? -8.575  5.058   2.415   1.00 95.38 121 A 1 
ATOM 924  C CA  . ALA A 1 121 ? -8.916  5.821   3.613   1.00 95.03 121 A 1 
ATOM 925  C C   . ALA A 1 121 ? -7.663  6.324   4.336   1.00 94.45 121 A 1 
ATOM 926  O O   . ALA A 1 121 ? -7.578  7.515   4.625   1.00 93.46 121 A 1 
ATOM 927  C CB  . ALA A 1 121 ? -9.758  4.944   4.546   1.00 95.22 121 A 1 
ATOM 928  N N   . SER A 1 122 ? -6.674  5.441   4.562   1.00 94.64 122 A 1 
ATOM 929  C CA  . SER A 1 122 ? -5.422  5.827   5.212   1.00 93.30 122 A 1 
ATOM 930  C C   . SER A 1 122 ? -4.671  6.869   4.392   1.00 92.67 122 A 1 
ATOM 931  O O   . SER A 1 122 ? -4.224  7.848   4.963   1.00 91.85 122 A 1 
ATOM 932  C CB  . SER A 1 122 ? -4.529  4.620   5.535   1.00 92.74 122 A 1 
ATOM 933  O OG  . SER A 1 122 ? -3.831  4.120   4.411   1.00 88.36 122 A 1 
ATOM 934  N N   . LEU A 1 123 ? -4.640  6.760   3.057   1.00 93.39 123 A 1 
ATOM 935  C CA  . LEU A 1 123 ? -4.010  7.773   2.198   1.00 92.99 123 A 1 
ATOM 936  C C   . LEU A 1 123 ? -4.686  9.149   2.294   1.00 93.30 123 A 1 
ATOM 937  O O   . LEU A 1 123 ? -4.001  10.158  2.214   1.00 92.92 123 A 1 
ATOM 938  C CB  . LEU A 1 123 ? -4.023  7.314   0.732   1.00 92.41 123 A 1 
ATOM 939  C CG  . LEU A 1 123 ? -3.170  6.076   0.410   1.00 90.93 123 A 1 
ATOM 940  C CD1 . LEU A 1 123 ? -3.350  5.735   -1.070  1.00 88.66 123 A 1 
ATOM 941  C CD2 . LEU A 1 123 ? -1.685  6.291   0.682   1.00 88.01 123 A 1 
ATOM 942  N N   . ILE A 1 124 ? -6.019  9.208   2.436   1.00 93.91 124 A 1 
ATOM 943  C CA  . ILE A 1 124 ? -6.728  10.485  2.629   1.00 94.09 124 A 1 
ATOM 944  C C   . ILE A 1 124 ? -6.341  11.112  3.968   1.00 93.42 124 A 1 
ATOM 945  O O   . ILE A 1 124 ? -6.140  12.323  4.030   1.00 92.63 124 A 1 
ATOM 946  C CB  . ILE A 1 124 ? -8.262  10.305  2.515   1.00 94.89 124 A 1 
ATOM 947  C CG1 . ILE A 1 124 ? -8.645  9.985   1.055   1.00 94.37 124 A 1 
ATOM 948  C CG2 . ILE A 1 124 ? -9.029  11.561  2.992   1.00 94.19 124 A 1 
ATOM 949  C CD1 . ILE A 1 124 ? -10.112 9.568   0.866   1.00 91.94 124 A 1 
ATOM 950  N N   . HIS A 1 125 ? -6.257  10.311  5.029   1.00 94.41 125 A 1 
ATOM 951  C CA  . HIS A 1 125 ? -5.883  10.802  6.355   1.00 93.39 125 A 1 
ATOM 952  C C   . HIS A 1 125 ? -4.399  11.172  6.427   1.00 92.89 125 A 1 
ATOM 953  O O   . HIS A 1 125 ? -4.100  12.267  6.896   1.00 91.88 125 A 1 
ATOM 954  C CB  . HIS A 1 125 ? -6.288  9.780   7.416   1.00 91.93 125 A 1 
ATOM 955  C CG  . HIS A 1 125 ? -7.779  9.567   7.556   1.00 88.52 125 A 1 
ATOM 956  N ND1 . HIS A 1 125 ? -8.369  8.469   8.147   1.00 76.28 125 A 1 
ATOM 957  C CD2 . HIS A 1 125 ? -8.794  10.410  7.185   1.00 74.89 125 A 1 
ATOM 958  C CE1 . HIS A 1 125 ? -9.697  8.649   8.137   1.00 76.39 125 A 1 
ATOM 959  N NE2 . HIS A 1 125 ? -10.008 9.821   7.555   1.00 76.90 125 A 1 
ATOM 960  N N   . ASP A 1 126 ? -3.503  10.359  5.857   1.00 92.04 126 A 1 
ATOM 961  C CA  . ASP A 1 126 ? -2.073  10.669  5.744   1.00 90.92 126 A 1 
ATOM 962  C C   . ASP A 1 126 ? -1.871  12.023  5.036   1.00 91.10 126 A 1 
ATOM 963  O O   . ASP A 1 126 ? -1.156  12.886  5.523   1.00 89.51 126 A 1 
ATOM 964  C CB  . ASP A 1 126 ? -1.334  9.566   4.951   1.00 88.75 126 A 1 
ATOM 965  C CG  . ASP A 1 126 ? -1.200  8.181   5.615   1.00 80.79 126 A 1 
ATOM 966  O OD1 . ASP A 1 126 ? -1.482  8.024   6.813   1.00 74.95 126 A 1 
ATOM 967  O OD2 . ASP A 1 126 ? -0.785  7.235   4.892   1.00 73.30 126 A 1 
ATOM 968  N N   . ASP A 1 127 ? -2.578  12.276  3.914   1.00 91.58 127 A 1 
ATOM 969  C CA  . ASP A 1 127 ? -2.480  13.555  3.190   1.00 91.08 127 A 1 
ATOM 970  C C   . ASP A 1 127 ? -2.890  14.761  4.049   1.00 91.05 127 A 1 
ATOM 971  O O   . ASP A 1 127 ? -2.377  15.862  3.855   1.00 90.50 127 A 1 
ATOM 972  C CB  . ASP A 1 127 ? -3.385  13.536  1.938   1.00 90.42 127 A 1 
ATOM 973  C CG  . ASP A 1 127 ? -2.830  12.735  0.762   1.00 88.37 127 A 1 
ATOM 974  O OD1 . ASP A 1 127 ? -1.604  12.572  0.656   1.00 86.05 127 A 1 
ATOM 975  O OD2 . ASP A 1 127 ? -3.619  12.315  -0.124  1.00 85.76 127 A 1 
ATOM 976  N N   . ILE A 1 128 ? -3.851  14.591  4.959   1.00 92.25 128 A 1 
ATOM 977  C CA  . ILE A 1 128 ? -4.278  15.649  5.886   1.00 92.20 128 A 1 
ATOM 978  C C   . ILE A 1 128 ? -3.222  15.858  6.976   1.00 90.60 128 A 1 
ATOM 979  O O   . ILE A 1 128 ? -2.900  17.000  7.300   1.00 88.77 128 A 1 
ATOM 980  C CB  . ILE A 1 128 ? -5.658  15.315  6.496   1.00 93.23 128 A 1 
ATOM 981  C CG1 . ILE A 1 128 ? -6.755  15.339  5.408   1.00 93.19 128 A 1 
ATOM 982  C CG2 . ILE A 1 128 ? -6.032  16.298  7.625   1.00 92.70 128 A 1 
ATOM 983  C CD1 . ILE A 1 128 ? -8.050  14.634  5.835   1.00 91.07 128 A 1 
ATOM 984  N N   . GLU A 1 129 ? -2.701  14.768  7.539   1.00 90.53 129 A 1 
ATOM 985  C CA  . GLU A 1 129 ? -1.710  14.774  8.621   1.00 88.44 129 A 1 
ATOM 986  C C   . GLU A 1 129 ? -0.391  15.410  8.172   1.00 87.01 129 A 1 
ATOM 987  O O   . GLU A 1 129 ? 0.145   16.273  8.879   1.00 85.06 129 A 1 
ATOM 988  C CB  . GLU A 1 129 ? -1.494  13.333  9.113   1.00 87.49 129 A 1 
ATOM 989  C CG  . GLU A 1 129 ? -2.716  12.791  9.878   1.00 76.26 129 A 1 
ATOM 990  C CD  . GLU A 1 129 ? -2.670  11.274  10.144  1.00 72.52 129 A 1 
ATOM 991  O OE1 . GLU A 1 129 ? -3.664  10.745  10.702  1.00 65.00 129 A 1 
ATOM 992  O OE2 . GLU A 1 129 ? -1.651  10.618  9.836   1.00 66.03 129 A 1 
ATOM 993  N N   . ASP A 1 130 ? 0.059   15.061  6.960   1.00 88.92 130 A 1 
ATOM 994  C CA  . ASP A 1 130 ? 1.299   15.541  6.343   1.00 86.64 130 A 1 
ATOM 995  C C   . ASP A 1 130 ? 1.119   16.880  5.599   1.00 86.15 130 A 1 
ATOM 996  O O   . ASP A 1 130 ? 2.081   17.450  5.078   1.00 83.62 130 A 1 
ATOM 997  C CB  . ASP A 1 130 ? 1.845   14.453  5.398   1.00 84.38 130 A 1 
ATOM 998  C CG  . ASP A 1 130 ? 2.168   13.113  6.079   1.00 80.71 130 A 1 
ATOM 999  O OD1 . ASP A 1 130 ? 2.444   13.112  7.299   1.00 78.47 130 A 1 
ATOM 1000 O OD2 . ASP A 1 130 ? 2.163   12.095  5.349   1.00 77.52 130 A 1 
ATOM 1001 N N   . SER A 1 131 ? -0.112  17.413  5.537   1.00 87.51 131 A 1 
ATOM 1002 C CA  . SER A 1 131 ? -0.455  18.606  4.743   1.00 86.79 131 A 1 
ATOM 1003 C C   . SER A 1 131 ? -0.013  18.495  3.275   1.00 87.03 131 A 1 
ATOM 1004 O O   . SER A 1 131 ? 0.477   19.459  2.683   1.00 85.00 131 A 1 
ATOM 1005 C CB  . SER A 1 131 ? 0.063   19.888  5.416   1.00 85.56 131 A 1 
ATOM 1006 O OG  . SER A 1 131 ? -0.471  20.005  6.724   1.00 77.66 131 A 1 
ATOM 1007 N N   . SER A 1 132 ? -0.171  17.310  2.676   1.00 87.09 132 A 1 
ATOM 1008 C CA  . SER A 1 132 ? 0.268   17.020  1.310   1.00 87.38 132 A 1 
ATOM 1009 C C   . SER A 1 132 ? -0.487  17.860  0.274   1.00 88.80 132 A 1 
ATOM 1010 O O   . SER A 1 132 ? -1.719  17.910  0.276   1.00 88.43 132 A 1 
ATOM 1011 C CB  . SER A 1 132 ? 0.068   15.540  0.970   1.00 85.60 132 A 1 
ATOM 1012 O OG  . SER A 1 132 ? 0.863   14.686  1.767   1.00 80.53 132 A 1 
ATOM 1013 N N   . ASP A 1 133 ? 0.238   18.447  -0.692  1.00 86.53 133 A 1 
ATOM 1014 C CA  . ASP A 1 133 ? -0.374  19.211  -1.793  1.00 87.43 133 A 1 
ATOM 1015 C C   . ASP A 1 133 ? -1.061  18.303  -2.826  1.00 89.64 133 A 1 
ATOM 1016 O O   . ASP A 1 133 ? -2.130  18.619  -3.353  1.00 88.76 133 A 1 
ATOM 1017 C CB  . ASP A 1 133 ? 0.703   20.052  -2.493  1.00 84.64 133 A 1 
ATOM 1018 C CG  . ASP A 1 133 ? 1.184   21.268  -1.702  1.00 81.21 133 A 1 
ATOM 1019 O OD1 . ASP A 1 133 ? 0.337   21.906  -1.048  1.00 78.23 133 A 1 
ATOM 1020 O OD2 . ASP A 1 133 ? 2.377   21.614  -1.877  1.00 77.22 133 A 1 
ATOM 1021 N N   . GLU A 1 134 ? -0.458  17.154  -3.132  1.00 86.64 134 A 1 
ATOM 1022 C CA  . GLU A 1 134 ? -0.888  16.276  -4.218  1.00 86.89 134 A 1 
ATOM 1023 C C   . GLU A 1 134 ? -0.895  14.796  -3.825  1.00 87.77 134 A 1 
ATOM 1024 O O   . GLU A 1 134 ? -0.048  14.300  -3.088  1.00 85.61 134 A 1 
ATOM 1025 C CB  . GLU A 1 134 ? -0.011  16.466  -5.470  1.00 84.20 134 A 1 
ATOM 1026 C CG  . GLU A 1 134 ? -0.091  17.861  -6.112  1.00 75.10 134 A 1 
ATOM 1027 C CD  . GLU A 1 134 ? 0.594   17.936  -7.491  1.00 75.71 134 A 1 
ATOM 1028 O OE1 . GLU A 1 134 ? 0.441   18.984  -8.161  1.00 67.28 134 A 1 
ATOM 1029 O OE2 . GLU A 1 134 ? 1.201   16.925  -7.937  1.00 68.68 134 A 1 
ATOM 1030 N N   . ARG A 1 135 ? -1.811  14.048  -4.433  1.00 87.18 135 A 1 
ATOM 1031 C CA  . ARG A 1 135 ? -1.840  12.579  -4.383  1.00 88.47 135 A 1 
ATOM 1032 C C   . ARG A 1 135 ? -2.163  12.011  -5.763  1.00 88.52 135 A 1 
ATOM 1033 O O   . ARG A 1 135 ? -3.175  12.355  -6.379  1.00 86.32 135 A 1 
ATOM 1034 C CB  . ARG A 1 135 ? -2.850  12.130  -3.299  1.00 87.34 135 A 1 
ATOM 1035 C CG  . ARG A 1 135 ? -2.930  10.616  -3.076  1.00 85.65 135 A 1 
ATOM 1036 C CD  . ARG A 1 135 ? -1.626  9.979   -2.571  1.00 84.47 135 A 1 
ATOM 1037 N NE  . ARG A 1 135 ? -1.252  10.454  -1.213  1.00 83.26 135 A 1 
ATOM 1038 C CZ  . ARG A 1 135 ? -0.220  10.066  -0.494  1.00 84.61 135 A 1 
ATOM 1039 N NH1 . ARG A 1 135 ? 0.660   9.219   -0.934  1.00 77.05 135 A 1 
ATOM 1040 N NH2 . ARG A 1 135 ? -0.047  10.514  0.710   1.00 77.34 135 A 1 
ATOM 1041 N N   . ARG A 1 136 ? -1.308  11.119  -6.267  1.00 84.63 136 A 1 
ATOM 1042 C CA  . ARG A 1 136 ? -1.432  10.489  -7.599  1.00 84.92 136 A 1 
ATOM 1043 C C   . ARG A 1 136 ? -1.594  11.523  -8.733  1.00 84.89 136 A 1 
ATOM 1044 O O   . ARG A 1 136 ? -2.418  11.341  -9.627  1.00 81.67 136 A 1 
ATOM 1045 C CB  . ARG A 1 136 ? -2.542  9.409   -7.592  1.00 84.39 136 A 1 
ATOM 1046 C CG  . ARG A 1 136 ? -2.314  8.277   -6.578  1.00 83.32 136 A 1 
ATOM 1047 C CD  . ARG A 1 136 ? -3.506  7.302   -6.580  1.00 81.24 136 A 1 
ATOM 1048 N NE  . ARG A 1 136 ? -3.330  6.200   -5.604  1.00 80.18 136 A 1 
ATOM 1049 C CZ  . ARG A 1 136 ? -4.279  5.417   -5.101  1.00 77.93 136 A 1 
ATOM 1050 N NH1 . ARG A 1 136 ? -5.518  5.484   -5.472  1.00 71.04 136 A 1 
ATOM 1051 N NH2 . ARG A 1 136 ? -3.992  4.539   -4.185  1.00 72.68 136 A 1 
ATOM 1052 N N   . GLY A 1 137 ? -0.799  12.594  -8.692  1.00 83.73 137 A 1 
ATOM 1053 C CA  . GLY A 1 137 ? -0.720  13.622  -9.740  1.00 83.10 137 A 1 
ATOM 1054 C C   . GLY A 1 137 ? -1.911  14.583  -9.816  1.00 85.21 137 A 1 
ATOM 1055 O O   . GLY A 1 137 ? -2.155  15.167  -10.871 1.00 82.81 137 A 1 
ATOM 1056 N N   . LYS A 1 138 ? -2.696  14.702  -8.747  1.00 86.38 138 A 1 
ATOM 1057 C CA  . LYS A 1 138 ? -3.766  15.701  -8.593  1.00 88.39 138 A 1 
ATOM 1058 C C   . LYS A 1 138 ? -3.763  16.252  -7.168  1.00 90.39 138 A 1 
ATOM 1059 O O   . LYS A 1 138 ? -3.286  15.542  -6.286  1.00 89.74 138 A 1 
ATOM 1060 C CB  . LYS A 1 138 ? -5.129  15.066  -8.870  1.00 87.29 138 A 1 
ATOM 1061 C CG  . LYS A 1 138 ? -5.349  14.597  -10.310 1.00 84.87 138 A 1 
ATOM 1062 C CD  . LYS A 1 138 ? -6.805  14.138  -10.408 1.00 80.60 138 A 1 
ATOM 1063 C CE  . LYS A 1 138 ? -7.171  13.623  -11.792 1.00 74.61 138 A 1 
ATOM 1064 N NZ  . LYS A 1 138 ? -8.599  13.208  -11.779 1.00 66.35 138 A 1 
ATOM 1065 N N   . PRO A 1 139 ? -4.355  17.436  -6.923  1.00 91.07 139 A 1 
ATOM 1066 C CA  . PRO A 1 139 ? -4.488  17.972  -5.570  1.00 91.94 139 A 1 
ATOM 1067 C C   . PRO A 1 139 ? -5.086  16.952  -4.594  1.00 92.69 139 A 1 
ATOM 1068 O O   . PRO A 1 139 ? -5.965  16.161  -4.963  1.00 92.33 139 A 1 
ATOM 1069 C CB  . PRO A 1 139 ? -5.361  19.220  -5.697  1.00 91.67 139 A 1 
ATOM 1070 C CG  . PRO A 1 139 ? -5.102  19.679  -7.132  1.00 90.84 139 A 1 
ATOM 1071 C CD  . PRO A 1 139 ? -4.925  18.363  -7.888  1.00 92.20 139 A 1 
ATOM 1072 N N   . ALA A 1 140 ? -4.597  16.954  -3.355  1.00 92.30 140 A 1 
ATOM 1073 C CA  . ALA A 1 140 ? -5.061  16.058  -2.305  1.00 92.70 140 A 1 
ATOM 1074 C C   . ALA A 1 140 ? -6.557  16.267  -1.995  1.00 93.71 140 A 1 
ATOM 1075 O O   . ALA A 1 140 ? -7.148  17.314  -2.284  1.00 94.13 140 A 1 
ATOM 1076 C CB  . ALA A 1 140 ? -4.163  16.244  -1.081  1.00 91.69 140 A 1 
ATOM 1077 N N   . ALA A 1 141 ? -7.203  15.239  -1.429  1.00 93.45 141 A 1 
ATOM 1078 C CA  . ALA A 1 141 ? -8.654  15.250  -1.225  1.00 94.10 141 A 1 
ATOM 1079 C C   . ALA A 1 141 ? -9.111  16.412  -0.327  1.00 94.78 141 A 1 
ATOM 1080 O O   . ALA A 1 141 ? -10.128 17.042  -0.619  1.00 94.13 141 A 1 
ATOM 1081 C CB  . ALA A 1 141 ? -9.084  13.889  -0.661  1.00 93.81 141 A 1 
ATOM 1082 N N   . HIS A 1 142 ? -8.351  16.734  0.719   1.00 95.43 142 A 1 
ATOM 1083 C CA  . HIS A 1 142 ? -8.666  17.836  1.633   1.00 95.37 142 A 1 
ATOM 1084 C C   . HIS A 1 142 ? -8.563  19.221  0.973   1.00 95.55 142 A 1 
ATOM 1085 O O   . HIS A 1 142 ? -9.314  20.123  1.341   1.00 94.48 142 A 1 
ATOM 1086 C CB  . HIS A 1 142 ? -7.776  17.726  2.873   1.00 94.69 142 A 1 
ATOM 1087 C CG  . HIS A 1 142 ? -6.318  18.000  2.613   1.00 94.31 142 A 1 
ATOM 1088 N ND1 . HIS A 1 142 ? -5.360  17.098  2.211   1.00 87.31 142 A 1 
ATOM 1089 C CD2 . HIS A 1 142 ? -5.704  19.214  2.771   1.00 88.98 142 A 1 
ATOM 1090 C CE1 . HIS A 1 142 ? -4.188  17.756  2.139   1.00 89.37 142 A 1 
ATOM 1091 N NE2 . HIS A 1 142 ? -4.354  19.043  2.463   1.00 90.00 142 A 1 
ATOM 1092 N N   . ILE A 1 143 ? -7.723  19.381  -0.057  1.00 95.93 143 A 1 
ATOM 1093 C CA  . ILE A 1 143 ? -7.623  20.618  -0.850  1.00 95.24 143 A 1 
ATOM 1094 C C   . ILE A 1 143 ? -8.839  20.772  -1.769  1.00 95.28 143 A 1 
ATOM 1095 O O   . ILE A 1 143 ? -9.393  21.858  -1.897  1.00 94.12 143 A 1 
ATOM 1096 C CB  . ILE A 1 143 ? -6.299  20.644  -1.654  1.00 94.56 143 A 1 
ATOM 1097 C CG1 . ILE A 1 143 ? -5.104  20.614  -0.673  1.00 92.80 143 A 1 
ATOM 1098 C CG2 . ILE A 1 143 ? -6.227  21.870  -2.588  1.00 92.82 143 A 1 
ATOM 1099 C CD1 . ILE A 1 143 ? -3.735  20.646  -1.348  1.00 83.01 143 A 1 
ATOM 1100 N N   . LEU A 1 144 ? -9.276  19.675  -2.413  1.00 95.34 144 A 1 
ATOM 1101 C CA  . LEU A 1 144 ? -10.384 19.717  -3.373  1.00 94.53 144 A 1 
ATOM 1102 C C   . LEU A 1 144 ? -11.765 19.809  -2.720  1.00 94.26 144 A 1 
ATOM 1103 O O   . LEU A 1 144 ? -12.665 20.437  -3.281  1.00 93.25 144 A 1 
ATOM 1104 C CB  . LEU A 1 144 ? -10.325 18.467  -4.267  1.00 94.29 144 A 1 
ATOM 1105 C CG  . LEU A 1 144 ? -9.134  18.430  -5.239  1.00 92.03 144 A 1 
ATOM 1106 C CD1 . LEU A 1 144 ? -9.150  17.095  -5.987  1.00 88.73 144 A 1 
ATOM 1107 C CD2 . LEU A 1 144 ? -9.204  19.548  -6.281  1.00 89.28 144 A 1 
ATOM 1108 N N   . TYR A 1 145 ? -11.950 19.137  -1.591  1.00 95.75 145 A 1 
ATOM 1109 C CA  . TYR A 1 145 ? -13.270 18.904  -0.998  1.00 95.26 145 A 1 
ATOM 1110 C C   . TYR A 1 145 ? -13.438 19.525  0.390   1.00 95.25 145 A 1 
ATOM 1111 O O   . TYR A 1 145 ? -14.550 19.533  0.913   1.00 93.09 145 A 1 
ATOM 1112 C CB  . TYR A 1 145 ? -13.555 17.395  -0.991  1.00 95.00 145 A 1 
ATOM 1113 C CG  . TYR A 1 145 ? -13.440 16.727  -2.352  1.00 95.37 145 A 1 
ATOM 1114 C CD1 . TYR A 1 145 ? -14.351 17.053  -3.372  1.00 93.17 145 A 1 
ATOM 1115 C CD2 . TYR A 1 145 ? -12.400 15.811  -2.611  1.00 93.85 145 A 1 
ATOM 1116 C CE1 . TYR A 1 145 ? -14.219 16.479  -4.653  1.00 93.03 145 A 1 
ATOM 1117 C CE2 . TYR A 1 145 ? -12.262 15.234  -3.891  1.00 93.18 145 A 1 
ATOM 1118 C CZ  . TYR A 1 145 ? -13.170 15.575  -4.914  1.00 93.64 145 A 1 
ATOM 1119 O OH  . TYR A 1 145 ? -13.029 15.045  -6.159  1.00 92.13 145 A 1 
ATOM 1120 N N   . GLY A 1 146 ? -12.377 20.077  0.975   1.00 95.73 146 A 1 
ATOM 1121 C CA  . GLY A 1 146 ? -12.337 20.546  2.360   1.00 95.56 146 A 1 
ATOM 1122 C C   . GLY A 1 146 ? -11.923 19.436  3.331   1.00 95.94 146 A 1 
ATOM 1123 O O   . GLY A 1 146 ? -12.219 18.255  3.124   1.00 95.37 146 A 1 
ATOM 1124 N N   . THR A 1 147 ? -11.217 19.825  4.390   1.00 95.75 147 A 1 
ATOM 1125 C CA  . THR A 1 147 ? -10.661 18.894  5.391   1.00 95.61 147 A 1 
ATOM 1126 C C   . THR A 1 147 ? -11.750 18.093  6.107   1.00 95.52 147 A 1 
ATOM 1127 O O   . THR A 1 147 ? -11.621 16.883  6.260   1.00 94.63 147 A 1 
ATOM 1128 C CB  . THR A 1 147 ? -9.825  19.673  6.421   1.00 95.26 147 A 1 
ATOM 1129 O OG1 . THR A 1 147 ? -8.836  20.413  5.746   1.00 92.73 147 A 1 
ATOM 1130 C CG2 . THR A 1 147 ? -9.112  18.775  7.429   1.00 91.81 147 A 1 
ATOM 1131 N N   . ASP A 1 148 ? -12.845 18.735  6.497   1.00 95.90 148 A 1 
ATOM 1132 C CA  . ASP A 1 148 ? -13.999 18.102  7.145   1.00 95.60 148 A 1 
ATOM 1133 C C   . ASP A 1 148 ? -14.638 17.013  6.266   1.00 95.68 148 A 1 
ATOM 1134 O O   . ASP A 1 148 ? -14.877 15.885  6.716   1.00 94.86 148 A 1 
ATOM 1135 C CB  . ASP A 1 148 ? -15.023 19.195  7.514   1.00 94.68 148 A 1 
ATOM 1136 C CG  . ASP A 1 148 ? -15.568 20.030  6.336   1.00 89.87 148 A 1 
ATOM 1137 O OD1 . ASP A 1 148 ? -14.922 20.063  5.256   1.00 84.74 148 A 1 
ATOM 1138 O OD2 . ASP A 1 148 ? -16.648 20.633  6.512   1.00 84.54 148 A 1 
ATOM 1139 N N   . THR A 1 149 ? -14.847 17.327  4.989   1.00 95.75 149 A 1 
ATOM 1140 C CA  . THR A 1 149 ? -15.391 16.396  3.994   1.00 95.22 149 A 1 
ATOM 1141 C C   . THR A 1 149 ? -14.431 15.229  3.749   1.00 95.51 149 A 1 
ATOM 1142 O O   . THR A 1 149 ? -14.867 14.080  3.686   1.00 95.05 149 A 1 
ATOM 1143 C CB  . THR A 1 149 ? -15.684 17.130  2.680   1.00 94.53 149 A 1 
ATOM 1144 O OG1 . THR A 1 149 ? -16.590 18.190  2.899   1.00 91.47 149 A 1 
ATOM 1145 C CG2 . THR A 1 149 ? -16.340 16.223  1.639   1.00 91.11 149 A 1 
ATOM 1146 N N   . ALA A 1 150 ? -13.124 15.501  3.647   1.00 95.29 150 A 1 
ATOM 1147 C CA  . ALA A 1 150 ? -12.105 14.478  3.449   1.00 95.16 150 A 1 
ATOM 1148 C C   . ALA A 1 150 ? -11.996 13.532  4.660   1.00 95.28 150 A 1 
ATOM 1149 O O   . ALA A 1 150 ? -11.997 12.317  4.469   1.00 95.10 150 A 1 
ATOM 1150 C CB  . ALA A 1 150 ? -10.778 15.167  3.114   1.00 95.23 150 A 1 
ATOM 1151 N N   . ILE A 1 151 ? -12.004 14.063  5.895   1.00 95.52 151 A 1 
ATOM 1152 C CA  . ILE A 1 151 ? -12.024 13.253  7.129   1.00 94.99 151 A 1 
ATOM 1153 C C   . ILE A 1 151 ? -13.242 12.328  7.134   1.00 94.87 151 A 1 
ATOM 1154 O O   . ILE A 1 151 ? -13.099 11.116  7.302   1.00 94.65 151 A 1 
ATOM 1155 C CB  . ILE A 1 151 ? -12.000 14.157  8.390   1.00 94.69 151 A 1 
ATOM 1156 C CG1 . ILE A 1 151 ? -10.611 14.815  8.551   1.00 92.98 151 A 1 
ATOM 1157 C CG2 . ILE A 1 151 ? -12.342 13.363  9.669   1.00 92.73 151 A 1 
ATOM 1158 C CD1 . ILE A 1 151 ? -10.580 15.966  9.569   1.00 87.89 151 A 1 
ATOM 1159 N N   . ASN A 1 152 ? -14.437 12.875  6.916   1.00 95.09 152 A 1 
ATOM 1160 C CA  . ASN A 1 152 ? -15.671 12.091  6.953   1.00 95.37 152 A 1 
ATOM 1161 C C   . ASN A 1 152 ? -15.701 11.001  5.866   1.00 95.32 152 A 1 
ATOM 1162 O O   . ASN A 1 152 ? -16.059 9.854   6.142   1.00 95.07 152 A 1 
ATOM 1163 C CB  . ASN A 1 152 ? -16.862 13.055  6.834   1.00 95.16 152 A 1 
ATOM 1164 C CG  . ASN A 1 152 ? -18.186 12.331  6.997   1.00 93.76 152 A 1 
ATOM 1165 O OD1 . ASN A 1 152 ? -18.400 11.558  7.914   1.00 88.71 152 A 1 
ATOM 1166 N ND2 . ASN A 1 152 ? -19.119 12.548  6.104   1.00 88.37 152 A 1 
ATOM 1167 N N   . ALA A 1 153 ? -15.284 11.330  4.641   1.00 95.66 153 A 1 
ATOM 1168 C CA  . ALA A 1 153 ? -15.200 10.368  3.544   1.00 95.13 153 A 1 
ATOM 1169 C C   . ALA A 1 153 ? -14.149 9.276   3.808   1.00 95.42 153 A 1 
ATOM 1170 O O   . ALA A 1 153 ? -14.424 8.103   3.564   1.00 95.21 153 A 1 
ATOM 1171 C CB  . ALA A 1 153 ? -14.908 11.128  2.248   1.00 94.79 153 A 1 
ATOM 1172 N N   . GLY A 1 154 ? -12.975 9.636   4.343   1.00 95.20 154 A 1 
ATOM 1173 C CA  . GLY A 1 154 ? -11.944 8.680   4.754   1.00 94.63 154 A 1 
ATOM 1174 C C   . GLY A 1 154 ? -12.457 7.724   5.832   1.00 95.10 154 A 1 
ATOM 1175 O O   . GLY A 1 154 ? -12.383 6.510   5.663   1.00 94.69 154 A 1 
ATOM 1176 N N   . CYS A 1 155 ? -13.097 8.249   6.885   1.00 96.06 155 A 1 
ATOM 1177 C CA  . CYS A 1 155 ? -13.739 7.418   7.910   1.00 95.85 155 A 1 
ATOM 1178 C C   . CYS A 1 155 ? -14.770 6.460   7.300   1.00 95.91 155 A 1 
ATOM 1179 O O   . CYS A 1 155 ? -14.767 5.270   7.611   1.00 95.49 155 A 1 
ATOM 1180 C CB  . CYS A 1 155 ? -14.412 8.320   8.955   1.00 95.44 155 A 1 
ATOM 1181 S SG  . CYS A 1 155 ? -13.152 9.155   9.958   1.00 92.76 155 A 1 
ATOM 1182 N N   . PHE A 1 156 ? -15.617 6.954   6.392   1.00 95.94 156 A 1 
ATOM 1183 C CA  . PHE A 1 156 ? -16.617 6.118   5.726   1.00 96.15 156 A 1 
ATOM 1184 C C   . PHE A 1 156 ? -15.990 4.956   4.940   1.00 96.20 156 A 1 
ATOM 1185 O O   . PHE A 1 156 ? -16.509 3.835   4.989   1.00 95.72 156 A 1 
ATOM 1186 C CB  . PHE A 1 156 ? -17.490 6.996   4.825   1.00 96.18 156 A 1 
ATOM 1187 C CG  . PHE A 1 156 ? -18.581 6.226   4.107   1.00 96.24 156 A 1 
ATOM 1188 C CD1 . PHE A 1 156 ? -18.579 6.141   2.701   1.00 94.04 156 A 1 
ATOM 1189 C CD2 . PHE A 1 156 ? -19.586 5.581   4.847   1.00 94.53 156 A 1 
ATOM 1190 C CE1 . PHE A 1 156 ? -19.587 5.424   2.039   1.00 93.85 156 A 1 
ATOM 1191 C CE2 . PHE A 1 156 ? -20.590 4.856   4.185   1.00 93.57 156 A 1 
ATOM 1192 C CZ  . PHE A 1 156 ? -20.594 4.781   2.781   1.00 94.38 156 A 1 
ATOM 1193 N N   . LEU A 1 157 ? -14.842 5.165   4.285   1.00 96.54 157 A 1 
ATOM 1194 C CA  . LEU A 1 157 ? -14.131 4.116   3.538   1.00 96.38 157 A 1 
ATOM 1195 C C   . LEU A 1 157 ? -13.578 2.984   4.420   1.00 96.32 157 A 1 
ATOM 1196 O O   . LEU A 1 157 ? -13.362 1.891   3.901   1.00 95.42 157 A 1 
ATOM 1197 C CB  . LEU A 1 157 ? -12.986 4.728   2.721   1.00 95.80 157 A 1 
ATOM 1198 C CG  . LEU A 1 157 ? -13.385 5.573   1.504   1.00 93.81 157 A 1 
ATOM 1199 C CD1 . LEU A 1 157 ? -12.092 6.029   0.819   1.00 89.73 157 A 1 
ATOM 1200 C CD2 . LEU A 1 157 ? -14.218 4.798   0.491   1.00 89.27 157 A 1 
ATOM 1201 N N   . TYR A 1 158 ? -13.360 3.195   5.725   1.00 95.86 158 A 1 
ATOM 1202 C CA  . TYR A 1 158 ? -13.033 2.100   6.641   1.00 95.41 158 A 1 
ATOM 1203 C C   . TYR A 1 158 ? -14.239 1.188   6.880   1.00 95.06 158 A 1 
ATOM 1204 O O   . TYR A 1 158 ? -14.088 -0.029  6.903   1.00 93.72 158 A 1 
ATOM 1205 C CB  . TYR A 1 158 ? -12.494 2.636   7.973   1.00 94.89 158 A 1 
ATOM 1206 C CG  . TYR A 1 158 ? -11.090 3.196   7.904   1.00 94.62 158 A 1 
ATOM 1207 C CD1 . TYR A 1 158 ? -10.001 2.325   7.687   1.00 91.97 158 A 1 
ATOM 1208 C CD2 . TYR A 1 158 ? -10.858 4.571   8.081   1.00 92.27 158 A 1 
ATOM 1209 C CE1 . TYR A 1 158 ? -8.689  2.833   7.633   1.00 90.69 158 A 1 
ATOM 1210 C CE2 . TYR A 1 158 ? -9.548  5.081   8.028   1.00 90.54 158 A 1 
ATOM 1211 C CZ  . TYR A 1 158 ? -8.459  4.214   7.803   1.00 91.40 158 A 1 
ATOM 1212 O OH  . TYR A 1 158 ? -7.194  4.707   7.746   1.00 89.00 158 A 1 
ATOM 1213 N N   . PHE A 1 159 ? -15.440 1.747   7.013   1.00 95.82 159 A 1 
ATOM 1214 C CA  . PHE A 1 159 ? -16.637 0.992   7.404   1.00 95.48 159 A 1 
ATOM 1215 C C   . PHE A 1 159 ? -17.452 0.454   6.225   1.00 95.61 159 A 1 
ATOM 1216 O O   . PHE A 1 159 ? -18.059 -0.617  6.344   1.00 93.98 159 A 1 
ATOM 1217 C CB  . PHE A 1 159 ? -17.510 1.864   8.312   1.00 94.18 159 A 1 
ATOM 1218 C CG  . PHE A 1 159 ? -16.809 2.308   9.579   1.00 91.74 159 A 1 
ATOM 1219 C CD1 . PHE A 1 159 ? -16.549 1.380   10.604  1.00 86.41 159 A 1 
ATOM 1220 C CD2 . PHE A 1 159 ? -16.385 3.641   9.723   1.00 87.64 159 A 1 
ATOM 1221 C CE1 . PHE A 1 159 ? -15.865 1.781   11.762  1.00 82.55 159 A 1 
ATOM 1222 C CE2 . PHE A 1 159 ? -15.699 4.042   10.882  1.00 82.74 159 A 1 
ATOM 1223 C CZ  . PHE A 1 159 ? -15.438 3.114   11.902  1.00 82.41 159 A 1 
ATOM 1224 N N   . LEU A 1 160 ? -17.447 1.151   5.087   1.00 94.78 160 A 1 
ATOM 1225 C CA  . LEU A 1 160 ? -18.175 0.748   3.880   1.00 95.08 160 A 1 
ATOM 1226 C C   . LEU A 1 160 ? -17.941 -0.723  3.484   1.00 94.88 160 A 1 
ATOM 1227 O O   . LEU A 1 160 ? -18.917 -1.425  3.215   1.00 94.23 160 A 1 
ATOM 1228 C CB  . LEU A 1 160 ? -17.823 1.721   2.736   1.00 95.20 160 A 1 
ATOM 1229 C CG  . LEU A 1 160 ? -18.426 1.353   1.368   1.00 94.67 160 A 1 
ATOM 1230 C CD1 . LEU A 1 160 ? -19.954 1.313   1.397   1.00 91.96 160 A 1 
ATOM 1231 C CD2 . LEU A 1 160 ? -17.990 2.376   0.318   1.00 92.47 160 A 1 
ATOM 1232 N N   . PRO A 1 161 ? -16.694 -1.246  3.462   1.00 95.55 161 A 1 
ATOM 1233 C CA  . PRO A 1 161 ? -16.456 -2.610  3.001   1.00 94.97 161 A 1 
ATOM 1234 C C   . PRO A 1 161 ? -16.972 -3.699  3.951   1.00 94.85 161 A 1 
ATOM 1235 O O   . PRO A 1 161 ? -16.968 -4.862  3.561   1.00 93.84 161 A 1 
ATOM 1236 C CB  . PRO A 1 161 ? -14.943 -2.704  2.799   1.00 94.06 161 A 1 
ATOM 1237 C CG  . PRO A 1 161 ? -14.394 -1.723  3.816   1.00 93.59 161 A 1 
ATOM 1238 C CD  . PRO A 1 161 ? -15.421 -0.600  3.751   1.00 95.37 161 A 1 
ATOM 1239 N N   . LEU A 1 162 ? -17.462 -3.377  5.152   1.00 95.88 162 A 1 
ATOM 1240 C CA  . LEU A 1 162 ? -18.100 -4.377  6.020   1.00 95.56 162 A 1 
ATOM 1241 C C   . LEU A 1 162 ? -19.346 -5.001  5.377   1.00 95.30 162 A 1 
ATOM 1242 O O   . LEU A 1 162 ? -19.627 -6.178  5.598   1.00 94.00 162 A 1 
ATOM 1243 C CB  . LEU A 1 162 ? -18.442 -3.748  7.378   1.00 95.01 162 A 1 
ATOM 1244 C CG  . LEU A 1 162 ? -17.211 -3.318  8.199   1.00 94.11 162 A 1 
ATOM 1245 C CD1 . LEU A 1 162 ? -17.675 -2.664  9.499   1.00 92.00 162 A 1 
ATOM 1246 C CD2 . LEU A 1 162 ? -16.314 -4.513  8.540   1.00 91.58 162 A 1 
ATOM 1247 N N   . THR A 1 163 ? -20.019 -4.265  4.494   1.00 94.75 163 A 1 
ATOM 1248 C CA  . THR A 1 163 ? -21.122 -4.791  3.671   1.00 94.12 163 A 1 
ATOM 1249 C C   . THR A 1 163 ? -20.686 -5.961  2.776   1.00 94.25 163 A 1 
ATOM 1250 O O   . THR A 1 163 ? -21.497 -6.825  2.445   1.00 93.11 163 A 1 
ATOM 1251 C CB  . THR A 1 163 ? -21.744 -3.691  2.798   1.00 93.51 163 A 1 
ATOM 1252 O OG1 . THR A 1 163 ? -20.795 -3.170  1.893   1.00 89.53 163 A 1 
ATOM 1253 C CG2 . THR A 1 163 ? -22.286 -2.515  3.614   1.00 87.85 163 A 1 
ATOM 1254 N N   . CYS A 1 164 ? -19.377 -6.065  2.452   1.00 92.98 164 A 1 
ATOM 1255 C CA  . CYS A 1 164 ? -18.825 -7.218  1.743   1.00 92.48 164 A 1 
ATOM 1256 C C   . CYS A 1 164 ? -18.952 -8.497  2.566   1.00 94.20 164 A 1 
ATOM 1257 O O   . CYS A 1 164 ? -19.247 -9.545  2.014   1.00 93.27 164 A 1 
ATOM 1258 C CB  . CYS A 1 164 ? -17.331 -7.033  1.436   1.00 88.24 164 A 1 
ATOM 1259 S SG  . CYS A 1 164 ? -16.990 -5.537  0.499   1.00 82.44 164 A 1 
ATOM 1260 N N   . VAL A 1 165 ? -18.709 -8.421  3.879   1.00 95.10 165 A 1 
ATOM 1261 C CA  . VAL A 1 165 ? -18.768 -9.581  4.782   1.00 95.45 165 A 1 
ATOM 1262 C C   . VAL A 1 165 ? -20.210 -10.078 4.900   1.00 95.28 165 A 1 
ATOM 1263 O O   . VAL A 1 165 ? -20.454 -11.282 4.908   1.00 94.41 165 A 1 
ATOM 1264 C CB  . VAL A 1 165 ? -18.201 -9.244  6.174   1.00 95.21 165 A 1 
ATOM 1265 C CG1 . VAL A 1 165 ? -18.128 -10.487 7.062   1.00 93.19 165 A 1 
ATOM 1266 C CG2 . VAL A 1 165 ? -16.790 -8.648  6.090   1.00 93.36 165 A 1 
ATOM 1267 N N   . GLU A 1 166 ? -21.166 -9.155  4.945   1.00 94.19 166 A 1 
ATOM 1268 C CA  . GLU A 1 166 ? -22.598 -9.469  4.987   1.00 92.92 166 A 1 
ATOM 1269 C C   . GLU A 1 166 ? -23.052 -10.172 3.702   1.00 93.50 166 A 1 
ATOM 1270 O O   . GLU A 1 166 ? -23.686 -11.231 3.771   1.00 92.99 166 A 1 
ATOM 1271 C CB  . GLU A 1 166 ? -23.402 -8.183  5.210   1.00 91.69 166 A 1 
ATOM 1272 C CG  . GLU A 1 166 ? -23.103 -7.535  6.576   1.00 88.35 166 A 1 
ATOM 1273 C CD  . GLU A 1 166 ? -23.791 -6.173  6.764   1.00 84.08 166 A 1 
ATOM 1274 O OE1 . GLU A 1 166 ? -23.550 -5.558  7.826   1.00 76.64 166 A 1 
ATOM 1275 O OE2 . GLU A 1 166 ? -24.535 -5.751  5.854   1.00 77.22 166 A 1 
ATOM 1276 N N   . ALA A 1 167 ? -22.667 -9.629  2.546   1.00 93.45 167 A 1 
ATOM 1277 C CA  . ALA A 1 167 ? -23.027 -10.148 1.225   1.00 93.17 167 A 1 
ATOM 1278 C C   . ALA A 1 167 ? -22.221 -11.389 0.796   1.00 94.15 167 A 1 
ATOM 1279 O O   . ALA A 1 167 ? -22.632 -12.091 -0.124  1.00 92.68 167 A 1 
ATOM 1280 C CB  . ALA A 1 167 ? -22.863 -9.008  0.214   1.00 91.94 167 A 1 
ATOM 1281 N N   . TRP A 1 168 ? -21.075 -11.668 1.418   1.00 93.65 168 A 1 
ATOM 1282 C CA  . TRP A 1 168 ? -20.185 -12.762 1.025   1.00 95.06 168 A 1 
ATOM 1283 C C   . TRP A 1 168 ? -20.868 -14.123 1.178   1.00 95.11 168 A 1 
ATOM 1284 O O   . TRP A 1 168 ? -21.394 -14.438 2.249   1.00 94.21 168 A 1 
ATOM 1285 C CB  . TRP A 1 168 ? -18.903 -12.688 1.853   1.00 95.44 168 A 1 
ATOM 1286 C CG  . TRP A 1 168 ? -17.837 -13.690 1.554   1.00 96.03 168 A 1 
ATOM 1287 C CD1 . TRP A 1 168 ? -17.502 -14.170 0.338   1.00 95.24 168 A 1 
ATOM 1288 C CD2 . TRP A 1 168 ? -16.928 -14.325 2.497   1.00 96.51 168 A 1 
ATOM 1289 N NE1 . TRP A 1 168 ? -16.446 -15.050 0.458   1.00 95.47 168 A 1 
ATOM 1290 C CE2 . TRP A 1 168 ? -16.043 -15.171 1.773   1.00 96.37 168 A 1 
ATOM 1291 C CE3 . TRP A 1 168 ? -16.751 -14.253 3.894   1.00 96.21 168 A 1 
ATOM 1292 C CZ2 . TRP A 1 168 ? -15.028 -15.904 2.401   1.00 96.28 168 A 1 
ATOM 1293 C CZ3 . TRP A 1 168 ? -15.741 -14.984 4.534   1.00 95.92 168 A 1 
ATOM 1294 C CH2 . TRP A 1 168 ? -14.875 -15.802 3.794   1.00 95.60 168 A 1 
ATOM 1295 N N   . ASP A 1 169 ? -20.870 -14.947 0.145   1.00 93.71 169 A 1 
ATOM 1296 C CA  . ASP A 1 169 ? -21.426 -16.301 0.188   1.00 93.57 169 A 1 
ATOM 1297 C C   . ASP A 1 169 ? -20.459 -17.254 0.905   1.00 94.21 169 A 1 
ATOM 1298 O O   . ASP A 1 169 ? -19.600 -17.888 0.297   1.00 93.00 169 A 1 
ATOM 1299 C CB  . ASP A 1 169 ? -21.802 -16.765 -1.222  1.00 92.32 169 A 1 
ATOM 1300 C CG  . ASP A 1 169 ? -22.594 -18.079 -1.196  1.00 88.00 169 A 1 
ATOM 1301 O OD1 . ASP A 1 169 ? -23.163 -18.397 -0.124  1.00 83.06 169 A 1 
ATOM 1302 O OD2 . ASP A 1 169 ? -22.680 -18.714 -2.268  1.00 81.45 169 A 1 
ATOM 1303 N N   . ALA A 1 170 ? -20.536 -17.283 2.231   1.00 94.23 170 A 1 
ATOM 1304 C CA  . ALA A 1 170 ? -19.685 -18.100 3.089   1.00 95.06 170 A 1 
ATOM 1305 C C   . ALA A 1 170 ? -20.404 -18.512 4.386   1.00 95.54 170 A 1 
ATOM 1306 O O   . ALA A 1 170 ? -21.313 -17.811 4.848   1.00 94.99 170 A 1 
ATOM 1307 C CB  . ALA A 1 170 ? -18.408 -17.316 3.403   1.00 94.85 170 A 1 
ATOM 1308 N N   . PRO A 1 171 ? -19.969 -19.609 5.042   1.00 96.32 171 A 1 
ATOM 1309 C CA  . PRO A 1 171 ? -20.458 -19.994 6.363   1.00 96.31 171 A 1 
ATOM 1310 C C   . PRO A 1 171 ? -20.307 -18.867 7.395   1.00 96.89 171 A 1 
ATOM 1311 O O   . PRO A 1 171 ? -19.298 -18.158 7.417   1.00 96.64 171 A 1 
ATOM 1312 C CB  . PRO A 1 171 ? -19.643 -21.230 6.761   1.00 95.47 171 A 1 
ATOM 1313 C CG  . PRO A 1 171 ? -19.230 -21.838 5.420   1.00 94.01 171 A 1 
ATOM 1314 C CD  . PRO A 1 171 ? -19.024 -20.603 4.543   1.00 96.04 171 A 1 
ATOM 1315 N N   . LEU A 1 172 ? -21.274 -18.750 8.328   1.00 96.47 172 A 1 
ATOM 1316 C CA  . LEU A 1 172 ? -21.265 -17.704 9.364   1.00 96.45 172 A 1 
ATOM 1317 C C   . LEU A 1 172 ? -19.963 -17.663 10.184  1.00 96.88 172 A 1 
ATOM 1318 O O   . LEU A 1 172 ? -19.503 -16.582 10.552  1.00 96.58 172 A 1 
ATOM 1319 C CB  . LEU A 1 172 ? -22.460 -17.908 10.316  1.00 95.52 172 A 1 
ATOM 1320 C CG  . LEU A 1 172 ? -23.842 -17.611 9.711   1.00 85.44 172 A 1 
ATOM 1321 C CD1 . LEU A 1 172 ? -24.925 -17.963 10.735  1.00 80.44 172 A 1 
ATOM 1322 C CD2 . LEU A 1 172 ? -24.003 -16.135 9.332   1.00 81.97 172 A 1 
ATOM 1323 N N   . GLY A 1 173 ? -19.353 -18.817 10.439  1.00 96.92 173 A 1 
ATOM 1324 C CA  . GLY A 1 173 ? -18.058 -18.897 11.126  1.00 96.85 173 A 1 
ATOM 1325 C C   . GLY A 1 173 ? -16.940 -18.157 10.385  1.00 97.25 173 A 1 
ATOM 1326 O O   . GLY A 1 173 ? -16.184 -17.415 11.013  1.00 96.57 173 A 1 
ATOM 1327 N N   . LEU A 1 174 ? -16.878 -18.276 9.051   1.00 96.98 174 A 1 
ATOM 1328 C CA  . LEU A 1 174 ? -15.906 -17.552 8.225   1.00 97.24 174 A 1 
ATOM 1329 C C   . LEU A 1 174 ? -16.220 -16.053 8.165   1.00 97.45 174 A 1 
ATOM 1330 O O   . LEU A 1 174 ? -15.310 -15.242 8.314   1.00 97.04 174 A 1 
ATOM 1331 C CB  . LEU A 1 174 ? -15.844 -18.145 6.804   1.00 97.05 174 A 1 
ATOM 1332 C CG  . LEU A 1 174 ? -15.281 -19.577 6.703   1.00 95.95 174 A 1 
ATOM 1333 C CD1 . LEU A 1 174 ? -15.206 -19.988 5.231   1.00 94.10 174 A 1 
ATOM 1334 C CD2 . LEU A 1 174 ? -13.872 -19.704 7.292   1.00 94.14 174 A 1 
ATOM 1335 N N   . LYS A 1 175 ? -17.504 -15.671 8.044   1.00 96.90 175 A 1 
ATOM 1336 C CA  . LYS A 1 175 ? -17.910 -14.252 8.093   1.00 96.72 175 A 1 
ATOM 1337 C C   . LYS A 1 175 ? -17.482 -13.592 9.405   1.00 96.95 175 A 1 
ATOM 1338 O O   . LYS A 1 175 ? -16.856 -12.533 9.390   1.00 96.57 175 A 1 
ATOM 1339 C CB  . LYS A 1 175 ? -19.430 -14.093 7.897   1.00 96.07 175 A 1 
ATOM 1340 C CG  . LYS A 1 175 ? -19.921 -14.590 6.533   1.00 95.08 175 A 1 
ATOM 1341 C CD  . LYS A 1 175 ? -21.356 -14.107 6.256   1.00 93.81 175 A 1 
ATOM 1342 C CE  . LYS A 1 175 ? -21.832 -14.659 4.916   1.00 90.33 175 A 1 
ATOM 1343 N NZ  . LYS A 1 175 ? -22.973 -13.903 4.338   1.00 86.36 175 A 1 
ATOM 1344 N N   . ASN A 1 176 ? -17.744 -14.246 10.538  1.00 97.71 176 A 1 
ATOM 1345 C CA  . ASN A 1 176 ? -17.350 -13.753 11.858  1.00 97.51 176 A 1 
ATOM 1346 C C   . ASN A 1 176 ? -15.823 -13.660 12.010  1.00 97.53 176 A 1 
ATOM 1347 O O   . ASN A 1 176 ? -15.318 -12.698 12.589  1.00 97.14 176 A 1 
ATOM 1348 C CB  . ASN A 1 176 ? -17.945 -14.677 12.936  1.00 96.95 176 A 1 
ATOM 1349 C CG  . ASN A 1 176 ? -19.450 -14.532 13.091  1.00 86.66 176 A 1 
ATOM 1350 O OD1 . ASN A 1 176 ? -20.076 -13.588 12.648  1.00 77.79 176 A 1 
ATOM 1351 N ND2 . ASN A 1 176 ? -20.085 -15.458 13.769  1.00 75.43 176 A 1 
ATOM 1352 N N   . ALA A 1 177 ? -15.085 -14.632 11.471  1.00 97.70 177 A 1 
ATOM 1353 C CA  . ALA A 1 177 ? -13.624 -14.596 11.476  1.00 97.69 177 A 1 
ATOM 1354 C C   . ALA A 1 177 ? -13.088 -13.406 10.665  1.00 97.79 177 A 1 
ATOM 1355 O O   . ALA A 1 177 ? -12.259 -12.654 11.175  1.00 97.32 177 A 1 
ATOM 1356 C CB  . ALA A 1 177 ? -13.085 -15.934 10.961  1.00 97.53 177 A 1 
ATOM 1357 N N   . VAL A 1 178 ? -13.609 -13.169 9.452   1.00 97.84 178 A 1 
ATOM 1358 C CA  . VAL A 1 178 ? -13.215 -12.026 8.607   1.00 97.83 178 A 1 
ATOM 1359 C C   . VAL A 1 178 ? -13.573 -10.692 9.261   1.00 97.49 178 A 1 
ATOM 1360 O O   . VAL A 1 178 ? -12.744 -9.782  9.272   1.00 96.81 178 A 1 
ATOM 1361 C CB  . VAL A 1 178 ? -13.825 -12.151 7.198   1.00 97.65 178 A 1 
ATOM 1362 C CG1 . VAL A 1 178 ? -13.660 -10.876 6.362   1.00 96.58 178 A 1 
ATOM 1363 C CG2 . VAL A 1 178 ? -13.127 -13.286 6.434   1.00 96.46 178 A 1 
ATOM 1364 N N   . TYR A 1 179 ? -14.753 -10.578 9.877   1.00 97.72 179 A 1 
ATOM 1365 C CA  . TYR A 1 179 ? -15.144 -9.373  10.616  1.00 97.32 179 A 1 
ATOM 1366 C C   . TYR A 1 179 ? -14.185 -9.073  11.779  1.00 97.11 179 A 1 
ATOM 1367 O O   . TYR A 1 179 ? -13.728 -7.938  11.943  1.00 96.29 179 A 1 
ATOM 1368 C CB  . TYR A 1 179 ? -16.583 -9.541  11.122  1.00 96.44 179 A 1 
ATOM 1369 C CG  . TYR A 1 179 ? -17.108 -8.298  11.815  1.00 87.92 179 A 1 
ATOM 1370 C CD1 . TYR A 1 179 ? -16.975 -8.145  13.210  1.00 79.05 179 A 1 
ATOM 1371 C CD2 . TYR A 1 179 ? -17.702 -7.274  11.051  1.00 78.65 179 A 1 
ATOM 1372 C CE1 . TYR A 1 179 ? -17.432 -6.969  13.838  1.00 70.74 179 A 1 
ATOM 1373 C CE2 . TYR A 1 179 ? -18.159 -6.099  11.676  1.00 71.33 179 A 1 
ATOM 1374 C CZ  . TYR A 1 179 ? -18.022 -5.946  13.070  1.00 69.85 179 A 1 
ATOM 1375 O OH  . TYR A 1 179 ? -18.462 -4.810  13.673  1.00 68.21 179 A 1 
ATOM 1376 N N   . ARG A 1 180 ? -13.825 -10.095 12.569  1.00 97.51 180 A 1 
ATOM 1377 C CA  . ARG A 1 180 ? -12.832 -9.963  13.647  1.00 97.43 180 A 1 
ATOM 1378 C C   . ARG A 1 180 ? -11.462 -9.541  13.104  1.00 97.44 180 A 1 
ATOM 1379 O O   . ARG A 1 180 ? -10.882 -8.588  13.622  1.00 96.93 180 A 1 
ATOM 1380 C CB  . ARG A 1 180 ? -12.761 -11.276 14.436  1.00 96.99 180 A 1 
ATOM 1381 C CG  . ARG A 1 180 ? -11.724 -11.195 15.571  1.00 85.36 180 A 1 
ATOM 1382 C CD  . ARG A 1 180 ? -11.624 -12.502 16.366  1.00 84.36 180 A 1 
ATOM 1383 N NE  . ARG A 1 180 ? -11.218 -13.630 15.497  1.00 72.75 180 A 1 
ATOM 1384 C CZ  . ARG A 1 180 ? -10.499 -14.680 15.855  1.00 64.20 180 A 1 
ATOM 1385 N NH1 . ARG A 1 180 ? -10.038 -14.823 17.067  1.00 57.63 180 A 1 
ATOM 1386 N NH2 . ARG A 1 180 ? -10.233 -15.614 14.989  1.00 53.46 180 A 1 
ATOM 1387 N N   . LEU A 1 181 ? -10.982 -10.209 12.049  1.00 97.07 181 A 1 
ATOM 1388 C CA  . LEU A 1 181 ? -9.704  -9.905  11.398  1.00 96.86 181 A 1 
ATOM 1389 C C   . LEU A 1 181 ? -9.656  -8.467  10.887  1.00 96.96 181 A 1 
ATOM 1390 O O   . LEU A 1 181 ? -8.656  -7.787  11.099  1.00 96.30 181 A 1 
ATOM 1391 C CB  . LEU A 1 181 ? -9.484  -10.870 10.220  1.00 96.57 181 A 1 
ATOM 1392 C CG  . LEU A 1 181 ? -9.053  -12.284 10.630  1.00 94.12 181 A 1 
ATOM 1393 C CD1 . LEU A 1 181 ? -9.207  -13.214 9.430   1.00 92.06 181 A 1 
ATOM 1394 C CD2 . LEU A 1 181 ? -7.587  -12.314 11.082  1.00 92.39 181 A 1 
ATOM 1395 N N   . TRP A 1 182 ? -10.738 -7.973  10.271  1.00 96.89 182 A 1 
ATOM 1396 C CA  . TRP A 1 182 ? -10.826 -6.575  9.850   1.00 96.48 182 A 1 
ATOM 1397 C C   . TRP A 1 182 ? -10.612 -5.637  11.043  1.00 96.56 182 A 1 
ATOM 1398 O O   . TRP A 1 182 ? -9.714  -4.799  11.002  1.00 96.00 182 A 1 
ATOM 1399 C CB  . TRP A 1 182 ? -12.168 -6.310  9.157   1.00 95.50 182 A 1 
ATOM 1400 C CG  . TRP A 1 182 ? -12.434 -4.863  8.886   1.00 92.53 182 A 1 
ATOM 1401 C CD1 . TRP A 1 182 ? -12.026 -4.165  7.807   1.00 83.95 182 A 1 
ATOM 1402 C CD2 . TRP A 1 182 ? -13.117 -3.904  9.748   1.00 88.79 182 A 1 
ATOM 1403 N NE1 . TRP A 1 182 ? -12.403 -2.844  7.933   1.00 81.15 182 A 1 
ATOM 1404 C CE2 . TRP A 1 182 ? -13.076 -2.627  9.119   1.00 85.59 182 A 1 
ATOM 1405 C CE3 . TRP A 1 182 ? -13.756 -3.986  11.005  1.00 79.35 182 A 1 
ATOM 1406 C CZ2 . TRP A 1 182 ? -13.633 -1.482  9.712   1.00 81.89 182 A 1 
ATOM 1407 C CZ3 . TRP A 1 182 ? -14.318 -2.846  11.603  1.00 75.13 182 A 1 
ATOM 1408 C CH2 . TRP A 1 182 ? -14.257 -1.597  10.967  1.00 76.61 182 A 1 
ATOM 1409 N N   . GLY A 1 183 ? -11.354 -5.830  12.139  1.00 96.59 183 A 1 
ATOM 1410 C CA  . GLY A 1 183 ? -11.210 -4.996  13.334  1.00 96.39 183 A 1 
ATOM 1411 C C   . GLY A 1 183 ? -9.802  -5.046  13.942  1.00 96.75 183 A 1 
ATOM 1412 O O   . GLY A 1 183 ? -9.276  -4.018  14.367  1.00 96.38 183 A 1 
ATOM 1413 N N   . GLU A 1 184 ? -9.164  -6.218  13.971  1.00 97.01 184 A 1 
ATOM 1414 C CA  . GLU A 1 184 ? -7.784  -6.380  14.443  1.00 97.03 184 A 1 
ATOM 1415 C C   . GLU A 1 184 ? -6.788  -5.600  13.576  1.00 97.26 184 A 1 
ATOM 1416 O O   . GLU A 1 184 ? -5.968  -4.853  14.114  1.00 96.80 184 A 1 
ATOM 1417 C CB  . GLU A 1 184 ? -7.403  -7.869  14.473  1.00 96.27 184 A 1 
ATOM 1418 C CG  . GLU A 1 184 ? -8.071  -8.637  15.625  1.00 82.77 184 A 1 
ATOM 1419 C CD  . GLU A 1 184 ? -7.845  -10.159 15.552  1.00 80.67 184 A 1 
ATOM 1420 O OE1 . GLU A 1 184 ? -8.550  -10.881 16.296  1.00 71.73 184 A 1 
ATOM 1421 O OE2 . GLU A 1 184 ? -6.979  -10.606 14.769  1.00 74.95 184 A 1 
ATOM 1422 N N   . HIS A 1 185 ? -6.880  -5.724  12.250  1.00 96.64 185 A 1 
ATOM 1423 C CA  . HIS A 1 185 ? -5.961  -5.058  11.325  1.00 96.53 185 A 1 
ATOM 1424 C C   . HIS A 1 185 ? -6.175  -3.544  11.274  1.00 96.27 185 A 1 
ATOM 1425 O O   . HIS A 1 185 ? -5.194  -2.809  11.212  1.00 95.68 185 A 1 
ATOM 1426 C CB  . HIS A 1 185 ? -6.044  -5.700  9.936   1.00 96.56 185 A 1 
ATOM 1427 C CG  . HIS A 1 185 ? -5.429  -7.076  9.902   1.00 95.87 185 A 1 
ATOM 1428 N ND1 . HIS A 1 185 ? -6.015  -8.229  10.361  1.00 86.31 185 A 1 
ATOM 1429 C CD2 . HIS A 1 185 ? -4.177  -7.418  9.468   1.00 88.29 185 A 1 
ATOM 1430 C CE1 . HIS A 1 185 ? -5.137  -9.237  10.213  1.00 89.92 185 A 1 
ATOM 1431 N NE2 . HIS A 1 185 ? -4.007  -8.791  9.666   1.00 91.16 185 A 1 
ATOM 1432 N N   . MET A 1 186 ? -7.414  -3.045  11.397  1.00 96.25 186 A 1 
ATOM 1433 C CA  . MET A 1 186 ? -7.657  -1.600  11.489  1.00 95.92 186 A 1 
ATOM 1434 C C   . MET A 1 186 ? -7.063  -1.000  12.770  1.00 96.04 186 A 1 
ATOM 1435 O O   . MET A 1 186 ? -6.426  0.051   12.712  1.00 95.69 186 A 1 
ATOM 1436 C CB  . MET A 1 186 ? -9.158  -1.289  11.395  1.00 95.72 186 A 1 
ATOM 1437 C CG  . MET A 1 186 ? -9.796  -1.635  10.041  1.00 94.48 186 A 1 
ATOM 1438 S SD  . MET A 1 186 ? -9.008  -0.949  8.551   1.00 93.94 186 A 1 
ATOM 1439 C CE  . MET A 1 186 ? -7.975  -2.343  8.027   1.00 88.05 186 A 1 
ATOM 1440 N N   . ARG A 1 187 ? -7.178  -1.693  13.919  1.00 96.35 187 A 1 
ATOM 1441 C CA  . ARG A 1 187 ? -6.521  -1.235  15.158  1.00 96.56 187 A 1 
ATOM 1442 C C   . ARG A 1 187 ? -4.994  -1.223  15.039  1.00 96.49 187 A 1 
ATOM 1443 O O   . ARG A 1 187 ? -4.373  -0.282  15.519  1.00 96.56 187 A 1 
ATOM 1444 C CB  . ARG A 1 187 ? -6.952  -2.092  16.355  1.00 96.97 187 A 1 
ATOM 1445 C CG  . ARG A 1 187 ? -8.402  -1.815  16.778  1.00 96.55 187 A 1 
ATOM 1446 C CD  . ARG A 1 187 ? -8.755  -2.527  18.087  1.00 95.85 187 A 1 
ATOM 1447 N NE  . ARG A 1 187 ? -8.591  -3.995  18.034  1.00 93.43 187 A 1 
ATOM 1448 C CZ  . ARG A 1 187 ? -9.469  -4.890  17.614  1.00 93.03 187 A 1 
ATOM 1449 N NH1 . ARG A 1 187 ? -10.616 -4.555  17.099  1.00 87.19 187 A 1 
ATOM 1450 N NH2 . ARG A 1 187 ? -9.211  -6.163  17.721  1.00 88.72 187 A 1 
ATOM 1451 N N   . ARG A 1 188 ? -4.394  -2.232  14.388  1.00 97.20 188 A 1 
ATOM 1452 C CA  . ARG A 1 188 ? -2.946  -2.272  14.123  1.00 97.08 188 A 1 
ATOM 1453 C C   . ARG A 1 188 ? -2.512  -1.127  13.216  1.00 96.94 188 A 1 
ATOM 1454 O O   . ARG A 1 188 ? -1.572  -0.424  13.569  1.00 96.38 188 A 1 
ATOM 1455 C CB  . ARG A 1 188 ? -2.540  -3.616  13.504  1.00 96.69 188 A 1 
ATOM 1456 C CG  . ARG A 1 188 ? -2.592  -4.767  14.516  1.00 93.67 188 A 1 
ATOM 1457 C CD  . ARG A 1 188 ? -2.268  -6.082  13.800  1.00 91.92 188 A 1 
ATOM 1458 N NE  . ARG A 1 188 ? -2.435  -7.242  14.695  1.00 84.69 188 A 1 
ATOM 1459 C CZ  . ARG A 1 188 ? -2.093  -8.487  14.410  1.00 79.17 188 A 1 
ATOM 1460 N NH1 . ARG A 1 188 ? -1.522  -8.805  13.283  1.00 72.89 188 A 1 
ATOM 1461 N NH2 . ARG A 1 188 ? -2.328  -9.444  15.262  1.00 70.47 188 A 1 
ATOM 1462 N N   . LEU A 1 189 ? -3.226  -0.902  12.109  1.00 96.19 189 A 1 
ATOM 1463 C CA  . LEU A 1 189 ? -2.960  0.194   11.175  1.00 95.51 189 A 1 
ATOM 1464 C C   . LEU A 1 189 ? -2.923  1.543   11.900  1.00 95.34 189 A 1 
ATOM 1465 O O   . LEU A 1 189 ? -1.947  2.274   11.778  1.00 94.58 189 A 1 
ATOM 1466 C CB  . LEU A 1 189 ? -4.033  0.173   10.071  1.00 94.86 189 A 1 
ATOM 1467 C CG  . LEU A 1 189 ? -3.972  1.360   9.086   1.00 92.55 189 A 1 
ATOM 1468 C CD1 . LEU A 1 189 ? -2.673  1.373   8.285   1.00 87.72 189 A 1 
ATOM 1469 C CD2 . LEU A 1 189 ? -5.139  1.260   8.105   1.00 87.34 189 A 1 
ATOM 1470 N N   . HIS A 1 190 ? -3.946  1.849   12.701  1.00 95.48 190 A 1 
ATOM 1471 C CA  . HIS A 1 190 ? -4.004  3.113   13.439  1.00 95.20 190 A 1 
ATOM 1472 C C   . HIS A 1 190 ? -2.962  3.210   14.558  1.00 95.49 190 A 1 
ATOM 1473 O O   . HIS A 1 190 ? -2.484  4.307   14.829  1.00 94.96 190 A 1 
ATOM 1474 C CB  . HIS A 1 190 ? -5.420  3.330   13.971  1.00 94.55 190 A 1 
ATOM 1475 C CG  . HIS A 1 190 ? -6.370  3.789   12.896  1.00 93.04 190 A 1 
ATOM 1476 N ND1 . HIS A 1 190 ? -6.317  5.006   12.255  1.00 82.80 190 A 1 
ATOM 1477 C CD2 . HIS A 1 190 ? -7.429  3.098   12.371  1.00 83.02 190 A 1 
ATOM 1478 C CE1 . HIS A 1 190 ? -7.320  5.041   11.359  1.00 84.76 190 A 1 
ATOM 1479 N NE2 . HIS A 1 190 ? -8.023  3.904   11.399  1.00 85.78 190 A 1 
ATOM 1480 N N   . LEU A 1 191 ? -2.560  2.099   15.180  1.00 96.10 191 A 1 
ATOM 1481 C CA  . LEU A 1 191 ? -1.455  2.104   16.142  1.00 96.58 191 A 1 
ATOM 1482 C C   . LEU A 1 191 ? -0.119  2.410   15.452  1.00 96.19 191 A 1 
ATOM 1483 O O   . LEU A 1 191 ? 0.611   3.274   15.922  1.00 95.81 191 A 1 
ATOM 1484 C CB  . LEU A 1 191 ? -1.420  0.767   16.900  1.00 97.08 191 A 1 
ATOM 1485 C CG  . LEU A 1 191 ? -0.286  0.667   17.943  1.00 96.27 191 A 1 
ATOM 1486 C CD1 . LEU A 1 191 ? -0.374  1.763   19.010  1.00 94.42 191 A 1 
ATOM 1487 C CD2 . LEU A 1 191 ? -0.365  -0.688  18.645  1.00 94.57 191 A 1 
ATOM 1488 N N   . GLY A 1 192 ? 0.174   1.762   14.319  1.00 96.22 192 A 1 
ATOM 1489 C CA  . GLY A 1 192 ? 1.367   2.058   13.521  1.00 95.56 192 A 1 
ATOM 1490 C C   . GLY A 1 192 ? 1.388   3.503   13.022  1.00 95.12 192 A 1 
ATOM 1491 O O   . GLY A 1 192 ? 2.412   4.175   13.122  1.00 94.47 192 A 1 
ATOM 1492 N N   . GLN A 1 193 ? 0.233   4.021   12.580  1.00 94.98 193 A 1 
ATOM 1493 C CA  . GLN A 1 193 ? 0.090   5.427   12.202  1.00 94.06 193 A 1 
ATOM 1494 C C   . GLN A 1 193 ? 0.367   6.366   13.384  1.00 93.96 193 A 1 
ATOM 1495 O O   . GLN A 1 193 ? 1.089   7.343   13.234  1.00 93.28 193 A 1 
ATOM 1496 C CB  . GLN A 1 193 ? -1.321  5.656   11.627  1.00 92.76 193 A 1 
ATOM 1497 C CG  . GLN A 1 193 ? -1.490  7.061   11.012  1.00 84.78 193 A 1 
ATOM 1498 C CD  . GLN A 1 193 ? -0.590  7.293   9.799   1.00 82.86 193 A 1 
ATOM 1499 O OE1 . GLN A 1 193 ? -0.017  6.373   9.231   1.00 74.99 193 A 1 
ATOM 1500 N NE2 . GLN A 1 193 ? -0.428  8.516   9.350   1.00 72.09 193 A 1 
ATOM 1501 N N   . ALA A 1 194 ? -0.156  6.064   14.574  1.00 94.77 194 A 1 
ATOM 1502 C CA  . ALA A 1 194 ? 0.079   6.885   15.762  1.00 94.84 194 A 1 
ATOM 1503 C C   . ALA A 1 194 ? 1.560   6.926   16.175  1.00 94.59 194 A 1 
ATOM 1504 O O   . ALA A 1 194 ? 2.040   7.977   16.604  1.00 94.15 194 A 1 
ATOM 1505 C CB  . ALA A 1 194 ? -0.807  6.365   16.900  1.00 95.00 194 A 1 
ATOM 1506 N N   . MET A 1 195 ? 2.290   5.811   16.030  1.00 95.25 195 A 1 
ATOM 1507 C CA  . MET A 1 195 ? 3.744   5.769   16.247  1.00 95.14 195 A 1 
ATOM 1508 C C   . MET A 1 195 ? 4.462   6.703   15.268  1.00 94.38 195 A 1 
ATOM 1509 O O   . MET A 1 195 ? 5.243   7.553   15.693  1.00 93.45 195 A 1 
ATOM 1510 C CB  . MET A 1 195 ? 4.274   4.335   16.092  1.00 95.74 195 A 1 
ATOM 1511 C CG  . MET A 1 195 ? 3.788   3.379   17.186  1.00 95.42 195 A 1 
ATOM 1512 S SD  . MET A 1 195 ? 4.187   1.629   16.890  1.00 94.65 195 A 1 
ATOM 1513 C CE  . MET A 1 195 ? 5.987   1.663   17.131  1.00 89.26 195 A 1 
ATOM 1514 N N   . ASP A 1 196 ? 4.145   6.608   13.976  1.00 94.52 196 A 1 
ATOM 1515 C CA  . ASP A 1 196 ? 4.761   7.414   12.914  1.00 93.50 196 A 1 
ATOM 1516 C C   . ASP A 1 196 ? 4.498   8.922   13.112  1.00 93.04 196 A 1 
ATOM 1517 O O   . ASP A 1 196 ? 5.435   9.720   13.172  1.00 91.39 196 A 1 
ATOM 1518 C CB  . ASP A 1 196 ? 4.231   6.890   11.569  1.00 92.05 196 A 1 
ATOM 1519 C CG  . ASP A 1 196 ? 5.100   7.253   10.364  1.00 89.43 196 A 1 
ATOM 1520 O OD1 . ASP A 1 196 ? 6.325   7.423   10.538  1.00 86.00 196 A 1 
ATOM 1521 O OD2 . ASP A 1 196 ? 4.560   7.196   9.237   1.00 84.59 196 A 1 
ATOM 1522 N N   . ILE A 1 197 ? 3.241   9.308   13.365  1.00 92.78 197 A 1 
ATOM 1523 C CA  . ILE A 1 197 ? 2.858   10.702  13.670  1.00 92.03 197 A 1 
ATOM 1524 C C   . ILE A 1 197 ? 3.627   11.244  14.882  1.00 91.60 197 A 1 
ATOM 1525 O O   . ILE A 1 197 ? 4.057   12.401  14.886  1.00 90.91 197 A 1 
ATOM 1526 C CB  . ILE A 1 197 ? 1.338   10.798  13.948  1.00 91.53 197 A 1 
ATOM 1527 C CG1 . ILE A 1 197 ? 0.511   10.522  12.677  1.00 90.27 197 A 1 
ATOM 1528 C CG2 . ILE A 1 197 ? 0.937   12.179  14.514  1.00 90.04 197 A 1 
ATOM 1529 C CD1 . ILE A 1 197 ? -0.957  10.198  12.989  1.00 87.42 197 A 1 
ATOM 1530 N N   . SER A 1 198 ? 3.787   10.433  15.930  1.00 93.47 198 A 1 
ATOM 1531 C CA  . SER A 1 198 ? 4.510   10.849  17.134  1.00 93.29 198 A 1 
ATOM 1532 C C   . SER A 1 198 ? 5.961   11.212  16.829  1.00 92.64 198 A 1 
ATOM 1533 O O   . SER A 1 198 ? 6.468   12.182  17.383  1.00 91.43 198 A 1 
ATOM 1534 C CB  . SER A 1 198 ? 4.468   9.746   18.190  1.00 93.51 198 A 1 
ATOM 1535 O OG  . SER A 1 198 ? 5.003   10.236  19.408  1.00 83.25 198 A 1 
ATOM 1536 N N   . TRP A 1 199 ? 6.618   10.473  15.937  1.00 93.32 199 A 1 
ATOM 1537 C CA  . TRP A 1 199 ? 8.005   10.733  15.551  1.00 92.65 199 A 1 
ATOM 1538 C C   . TRP A 1 199 ? 8.148   11.911  14.580  1.00 91.27 199 A 1 
ATOM 1539 O O   . TRP A 1 199 ? 9.103   12.682  14.691  1.00 88.97 199 A 1 
ATOM 1540 C CB  . TRP A 1 199 ? 8.596   9.461   14.946  1.00 92.89 199 A 1 
ATOM 1541 C CG  . TRP A 1 199 ? 8.573   8.238   15.806  1.00 93.11 199 A 1 
ATOM 1542 C CD1 . TRP A 1 199 ? 8.562   8.190   17.157  1.00 91.18 199 A 1 
ATOM 1543 C CD2 . TRP A 1 199 ? 8.570   6.849   15.364  1.00 93.19 199 A 1 
ATOM 1544 N NE1 . TRP A 1 199 ? 8.551   6.878   17.581  1.00 91.80 199 A 1 
ATOM 1545 C CE2 . TRP A 1 199 ? 8.567   6.007   16.514  1.00 92.90 199 A 1 
ATOM 1546 C CE3 . TRP A 1 199 ? 8.581   6.217   14.101  1.00 92.11 199 A 1 
ATOM 1547 C CZ2 . TRP A 1 199 ? 8.595   4.611   16.417  1.00 92.04 199 A 1 
ATOM 1548 C CZ3 . TRP A 1 199 ? 8.603   4.820   13.996  1.00 90.51 199 A 1 
ATOM 1549 C CH2 . TRP A 1 199 ? 8.614   4.013   15.147  1.00 90.58 199 A 1 
ATOM 1550 N N   . HIS A 1 200 ? 7.190   12.100  13.661  1.00 90.43 200 A 1 
ATOM 1551 C CA  . HIS A 1 200 ? 7.199   13.246  12.741  1.00 88.07 200 A 1 
ATOM 1552 C C   . HIS A 1 200 ? 7.034   14.578  13.477  1.00 87.66 200 A 1 
ATOM 1553 O O   . HIS A 1 200 ? 7.656   15.577  13.112  1.00 84.17 200 A 1 
ATOM 1554 C CB  . HIS A 1 200 ? 6.075   13.087  11.705  1.00 84.66 200 A 1 
ATOM 1555 C CG  . HIS A 1 200 ? 6.242   11.919  10.769  1.00 79.96 200 A 1 
ATOM 1556 N ND1 . HIS A 1 200 ? 5.316   11.510  9.827   1.00 68.57 200 A 1 
ATOM 1557 C CD2 . HIS A 1 200 ? 7.320   11.085  10.671  1.00 69.55 200 A 1 
ATOM 1558 C CE1 . HIS A 1 200 ? 5.828   10.456  9.189   1.00 67.93 200 A 1 
ATOM 1559 N NE2 . HIS A 1 200 ? 7.047   10.158  9.676   1.00 69.34 200 A 1 
ATOM 1560 N N   . ARG A 1 201 ? 6.228   14.596  14.545  1.00 88.44 201 A 1 
ATOM 1561 C CA  . ARG A 1 201 ? 5.971   15.811  15.333  1.00 87.50 201 A 1 
ATOM 1562 C C   . ARG A 1 201 ? 7.110   16.185  16.279  1.00 87.63 201 A 1 
ATOM 1563 O O   . ARG A 1 201 ? 7.172   17.337  16.703  1.00 85.14 201 A 1 
ATOM 1564 C CB  . ARG A 1 201 ? 4.658   15.652  16.102  1.00 86.55 201 A 1 
ATOM 1565 C CG  . ARG A 1 201 ? 3.465   15.720  15.146  1.00 82.82 201 A 1 
ATOM 1566 C CD  . ARG A 1 201 ? 2.168   15.582  15.934  1.00 77.94 201 A 1 
ATOM 1567 N NE  . ARG A 1 201 ? 1.004   15.701  15.044  1.00 72.76 201 A 1 
ATOM 1568 C CZ  . ARG A 1 201 ? -0.259  15.812  15.408  1.00 66.53 201 A 1 
ATOM 1569 N NH1 . ARG A 1 201 ? -0.611  15.838  16.664  1.00 61.46 201 A 1 
ATOM 1570 N NH2 . ARG A 1 201 ? -1.190  15.896  14.500  1.00 59.21 201 A 1 
ATOM 1571 N N   . ASP A 1 202 ? 7.994   15.254  16.595  1.00 87.41 202 A 1 
ATOM 1572 C CA  . ASP A 1 202 ? 9.170   15.494  17.425  1.00 87.74 202 A 1 
ATOM 1573 C C   . ASP A 1 202 ? 10.459  15.275  16.617  1.00 87.20 202 A 1 
ATOM 1574 O O   . ASP A 1 202 ? 10.964  14.159  16.466  1.00 84.94 202 A 1 
ATOM 1575 C CB  . ASP A 1 202 ? 9.110   14.642  18.701  1.00 87.36 202 A 1 
ATOM 1576 C CG  . ASP A 1 202 ? 10.329  14.873  19.606  1.00 87.71 202 A 1 
ATOM 1577 O OD1 . ASP A 1 202 ? 11.120  15.807  19.322  1.00 83.63 202 A 1 
ATOM 1578 O OD2 . ASP A 1 202 ? 10.488  14.098  20.569  1.00 83.54 202 A 1 
ATOM 1579 N N   . HIS A 1 203 ? 11.038  16.372  16.094  1.00 84.79 203 A 1 
ATOM 1580 C CA  . HIS A 1 203 ? 12.285  16.314  15.325  1.00 83.54 203 A 1 
ATOM 1581 C C   . HIS A 1 203 ? 13.464  15.728  16.117  1.00 84.99 203 A 1 
ATOM 1582 O O   . HIS A 1 203 ? 14.395  15.205  15.500  1.00 82.12 203 A 1 
ATOM 1583 C CB  . HIS A 1 203 ? 12.639  17.716  14.805  1.00 80.46 203 A 1 
ATOM 1584 C CG  . HIS A 1 203 ? 11.670  18.296  13.802  1.00 77.06 203 A 1 
ATOM 1585 N ND1 . HIS A 1 203 ? 11.706  19.596  13.331  1.00 68.34 203 A 1 
ATOM 1586 C CD2 . HIS A 1 203 ? 10.629  17.673  13.164  1.00 67.49 203 A 1 
ATOM 1587 C CE1 . HIS A 1 203 ? 10.713  19.747  12.446  1.00 66.25 203 A 1 
ATOM 1588 N NE2 . HIS A 1 203 ? 10.031  18.597  12.314  1.00 67.27 203 A 1 
ATOM 1589 N N   . ALA A 1 204 ? 13.424  15.799  17.452  1.00 85.45 204 A 1 
ATOM 1590 C CA  . ALA A 1 204 ? 14.446  15.243  18.337  1.00 86.19 204 A 1 
ATOM 1591 C C   . ALA A 1 204 ? 14.229  13.752  18.656  1.00 87.72 204 A 1 
ATOM 1592 O O   . ALA A 1 204 ? 15.116  13.129  19.239  1.00 85.84 204 A 1 
ATOM 1593 C CB  . ALA A 1 204 ? 14.498  16.091  19.613  1.00 85.02 204 A 1 
ATOM 1594 N N   . SER A 1 205 ? 13.087  13.178  18.279  1.00 87.56 205 A 1 
ATOM 1595 C CA  . SER A 1 205 ? 12.825  11.751  18.464  1.00 88.45 205 A 1 
ATOM 1596 C C   . SER A 1 205 ? 13.829  10.891  17.695  1.00 89.54 205 A 1 
ATOM 1597 O O   . SER A 1 205 ? 14.158  11.154  16.531  1.00 87.88 205 A 1 
ATOM 1598 C CB  . SER A 1 205 ? 11.386  11.369  18.104  1.00 86.83 205 A 1 
ATOM 1599 O OG  . SER A 1 205 ? 11.131  11.535  16.723  1.00 82.61 205 A 1 
ATOM 1600 N N   . LEU A 1 206 ? 14.313  9.851   18.363  1.00 88.87 206 A 1 
ATOM 1601 C CA  . LEU A 1 206 ? 15.178  8.826   17.787  1.00 90.48 206 A 1 
ATOM 1602 C C   . LEU A 1 206 ? 14.620  7.449   18.173  1.00 91.85 206 A 1 
ATOM 1603 O O   . LEU A 1 206 ? 15.059  6.886   19.175  1.00 90.09 206 A 1 
ATOM 1604 C CB  . LEU A 1 206 ? 16.628  9.056   18.263  1.00 88.17 206 A 1 
ATOM 1605 C CG  . LEU A 1 206 ? 17.637  8.024   17.731  1.00 84.23 206 A 1 
ATOM 1606 C CD1 . LEU A 1 206 ? 17.681  7.991   16.206  1.00 81.37 206 A 1 
ATOM 1607 C CD2 . LEU A 1 206 ? 19.042  8.357   18.241  1.00 81.58 206 A 1 
ATOM 1608 N N   . PRO A 1 207 ? 13.615  6.935   17.425  1.00 92.27 207 A 1 
ATOM 1609 C CA  . PRO A 1 207 ? 13.103  5.592   17.665  1.00 92.40 207 A 1 
ATOM 1610 C C   . PRO A 1 207 ? 14.187  4.544   17.415  1.00 93.17 207 A 1 
ATOM 1611 O O   . PRO A 1 207 ? 15.020  4.697   16.508  1.00 92.55 207 A 1 
ATOM 1612 C CB  . PRO A 1 207 ? 11.920  5.417   16.716  1.00 91.17 207 A 1 
ATOM 1613 C CG  . PRO A 1 207 ? 12.219  6.396   15.584  1.00 89.82 207 A 1 
ATOM 1614 C CD  . PRO A 1 207 ? 12.942  7.539   16.292  1.00 92.31 207 A 1 
ATOM 1615 N N   . ASP A 1 208 ? 14.151  3.463   18.184  1.00 93.85 208 A 1 
ATOM 1616 C CA  . ASP A 1 208 ? 15.021  2.317   17.956  1.00 94.45 208 A 1 
ATOM 1617 C C   . ASP A 1 208 ? 14.673  1.613   16.632  1.00 95.30 208 A 1 
ATOM 1618 O O   . ASP A 1 208 ? 13.550  1.674   16.125  1.00 94.75 208 A 1 
ATOM 1619 C CB  . ASP A 1 208 ? 14.966  1.351   19.153  1.00 92.57 208 A 1 
ATOM 1620 C CG  . ASP A 1 208 ? 15.740  1.858   20.381  1.00 85.82 208 A 1 
ATOM 1621 O OD1 . ASP A 1 208 ? 16.776  2.530   20.174  1.00 78.30 208 A 1 
ATOM 1622 O OD2 . ASP A 1 208 ? 15.358  1.489   21.511  1.00 78.46 208 A 1 
ATOM 1623 N N   . LEU A 1 209 ? 15.640  0.902   16.044  1.00 94.74 209 A 1 
ATOM 1624 C CA  . LEU A 1 209 ? 15.415  0.177   14.783  1.00 95.41 209 A 1 
ATOM 1625 C C   . LEU A 1 209 ? 14.338  -0.915  14.919  1.00 95.90 209 A 1 
ATOM 1626 O O   . LEU A 1 209 ? 13.627  -1.199  13.958  1.00 95.29 209 A 1 
ATOM 1627 C CB  . LEU A 1 209 ? 16.738  -0.432  14.284  1.00 95.28 209 A 1 
ATOM 1628 C CG  . LEU A 1 209 ? 17.830  0.586   13.903  1.00 94.51 209 A 1 
ATOM 1629 C CD1 . LEU A 1 209 ? 19.089  -0.166  13.462  1.00 92.10 209 A 1 
ATOM 1630 C CD2 . LEU A 1 209 ? 17.405  1.501   12.751  1.00 92.16 209 A 1 
ATOM 1631 N N   . GLU A 1 210 ? 14.194  -1.498  16.109  1.00 95.80 210 A 1 
ATOM 1632 C CA  . GLU A 1 210 ? 13.139  -2.466  16.421  1.00 95.91 210 A 1 
ATOM 1633 C C   . GLU A 1 210 ? 11.754  -1.802  16.474  1.00 96.31 210 A 1 
ATOM 1634 O O   . GLU A 1 210 ? 10.779  -2.362  15.973  1.00 95.87 210 A 1 
ATOM 1635 C CB  . GLU A 1 210 ? 13.432  -3.154  17.762  1.00 95.48 210 A 1 
ATOM 1636 C CG  . GLU A 1 210 ? 14.712  -4.011  17.728  1.00 85.42 210 A 1 
ATOM 1637 C CD  . GLU A 1 210 ? 14.959  -4.816  19.018  1.00 77.34 210 A 1 
ATOM 1638 O OE1 . GLU A 1 210 ? 15.968  -5.557  19.035  1.00 68.96 210 A 1 
ATOM 1639 O OE2 . GLU A 1 210 ? 14.134  -4.742  19.954  1.00 69.47 210 A 1 
ATOM 1640 N N   . GLU A 1 211 ? 11.661  -0.586  17.015  1.00 96.58 211 A 1 
ATOM 1641 C CA  . GLU A 1 211 ? 10.420  0.195   17.022  1.00 96.39 211 A 1 
ATOM 1642 C C   . GLU A 1 211 ? 10.025  0.612   15.603  1.00 96.56 211 A 1 
ATOM 1643 O O   . GLU A 1 211 ? 8.848   0.531   15.244  1.00 95.91 211 A 1 
ATOM 1644 C CB  . GLU A 1 211 ? 10.569  1.445   17.893  1.00 95.17 211 A 1 
ATOM 1645 C CG  . GLU A 1 211 ? 10.754  1.140   19.387  1.00 88.56 211 A 1 
ATOM 1646 C CD  . GLU A 1 211 ? 10.789  2.440   20.193  1.00 86.56 211 A 1 
ATOM 1647 O OE1 . GLU A 1 211 ? 9.944   2.572   21.107  1.00 76.95 211 A 1 
ATOM 1648 O OE2 . GLU A 1 211 ? 11.608  3.322   19.853  1.00 78.92 211 A 1 
ATOM 1649 N N   . TYR A 1 212 ? 10.998  0.986   14.765  1.00 96.02 212 A 1 
ATOM 1650 C CA  . TYR A 1 212 ? 10.764  1.270   13.349  1.00 95.91 212 A 1 
ATOM 1651 C C   . TYR A 1 212 ? 10.235  0.038   12.599  1.00 96.27 212 A 1 
ATOM 1652 O O   . TYR A 1 212 ? 9.251   0.144   11.865  1.00 96.05 212 A 1 
ATOM 1653 C CB  . TYR A 1 212 ? 12.048  1.802   12.701  1.00 95.36 212 A 1 
ATOM 1654 C CG  . TYR A 1 212 ? 11.908  2.001   11.202  1.00 94.49 212 A 1 
ATOM 1655 C CD1 . TYR A 1 212 ? 12.262  0.964   10.313  1.00 92.56 212 A 1 
ATOM 1656 C CD2 . TYR A 1 212 ? 11.362  3.195   10.698  1.00 92.76 212 A 1 
ATOM 1657 C CE1 . TYR A 1 212 ? 12.070  1.125   8.927   1.00 91.66 212 A 1 
ATOM 1658 C CE2 . TYR A 1 212 ? 11.169  3.361   9.313   1.00 91.16 212 A 1 
ATOM 1659 C CZ  . TYR A 1 212 ? 11.522  2.323   8.426   1.00 91.18 212 A 1 
ATOM 1660 O OH  . TYR A 1 212 ? 11.325  2.476   7.086   1.00 89.06 212 A 1 
ATOM 1661 N N   . ASP A 1 213 ? 10.842  -1.136  12.791  1.00 96.29 213 A 1 
ATOM 1662 C CA  . ASP A 1 213 ? 10.354  -2.386  12.189  1.00 96.49 213 A 1 
ATOM 1663 C C   . ASP A 1 213 ? 8.921   -2.691  12.648  1.00 96.83 213 A 1 
ATOM 1664 O O   . ASP A 1 213 ? 8.045   -2.956  11.821  1.00 96.60 213 A 1 
ATOM 1665 C CB  . ASP A 1 213 ? 11.304  -3.551  12.523  1.00 96.02 213 A 1 
ATOM 1666 C CG  . ASP A 1 213 ? 10.853  -4.879  11.887  1.00 88.20 213 A 1 
ATOM 1667 O OD1 . ASP A 1 213 ? 10.797  -4.967  10.640  1.00 81.19 213 A 1 
ATOM 1668 O OD2 . ASP A 1 213 ? 10.558  -5.845  12.627  1.00 79.01 213 A 1 
ATOM 1669 N N   . LEU A 1 214 ? 8.638   -2.556  13.944  1.00 97.04 214 A 1 
ATOM 1670 C CA  . LEU A 1 214 ? 7.296   -2.725  14.497  1.00 97.44 214 A 1 
ATOM 1671 C C   . LEU A 1 214 ? 6.295   -1.742  13.875  1.00 97.55 214 A 1 
ATOM 1672 O O   . LEU A 1 214 ? 5.207   -2.157  13.467  1.00 97.19 214 A 1 
ATOM 1673 C CB  . LEU A 1 214 ? 7.361   -2.579  16.029  1.00 97.48 214 A 1 
ATOM 1674 C CG  . LEU A 1 214 ? 5.995   -2.698  16.728  1.00 96.59 214 A 1 
ATOM 1675 C CD1 . LEU A 1 214 ? 5.332   -4.058  16.485  1.00 94.72 214 A 1 
ATOM 1676 C CD2 . LEU A 1 214 ? 6.162   -2.516  18.231  1.00 94.73 214 A 1 
ATOM 1677 N N   . MET A 1 215 ? 6.648   -0.460  13.756  1.00 97.29 215 A 1 
ATOM 1678 C CA  . MET A 1 215 ? 5.807   0.551   13.108  1.00 96.94 215 A 1 
ATOM 1679 C C   . MET A 1 215 ? 5.502   0.160   11.658  1.00 96.91 215 A 1 
ATOM 1680 O O   . MET A 1 215 ? 4.332   0.129   11.264  1.00 96.56 215 A 1 
ATOM 1681 C CB  . MET A 1 215 ? 6.480   1.929   13.220  1.00 96.19 215 A 1 
ATOM 1682 C CG  . MET A 1 215 ? 5.666   3.055   12.569  1.00 94.09 215 A 1 
ATOM 1683 S SD  . MET A 1 215 ? 5.748   3.173   10.756  1.00 91.71 215 A 1 
ATOM 1684 C CE  . MET A 1 215 ? 7.447   3.764   10.535  1.00 83.22 215 A 1 
ATOM 1685 N N   . CYS A 1 216 ? 6.509   -0.230  10.877  1.00 96.97 216 A 1 
ATOM 1686 C CA  . CYS A 1 216 ? 6.322   -0.653  9.487   1.00 96.62 216 A 1 
ATOM 1687 C C   . CYS A 1 216 ? 5.408   -1.883  9.360   1.00 96.77 216 A 1 
ATOM 1688 O O   . CYS A 1 216 ? 4.549   -1.932  8.477   1.00 96.51 216 A 1 
ATOM 1689 C CB  . CYS A 1 216 ? 7.690   -0.947  8.863   1.00 96.20 216 A 1 
ATOM 1690 S SG  . CYS A 1 216 ? 8.603   0.590   8.575   1.00 94.85 216 A 1 
ATOM 1691 N N   . ARG A 1 217 ? 5.549   -2.872  10.266  1.00 97.54 217 A 1 
ATOM 1692 C CA  . ARG A 1 217 ? 4.654   -4.040  10.312  1.00 97.65 217 A 1 
ATOM 1693 C C   . ARG A 1 217 ? 3.214   -3.629  10.605  1.00 97.52 217 A 1 
ATOM 1694 O O   . ARG A 1 217 ? 2.292   -4.114  9.954   1.00 96.97 217 A 1 
ATOM 1695 C CB  . ARG A 1 217 ? 5.133   -5.041  11.367  1.00 97.65 217 A 1 
ATOM 1696 C CG  . ARG A 1 217 ? 6.446   -5.725  10.975  1.00 95.84 217 A 1 
ATOM 1697 C CD  . ARG A 1 217 ? 6.868   -6.659  12.106  1.00 93.08 217 A 1 
ATOM 1698 N NE  . ARG A 1 217 ? 8.217   -7.178  11.883  1.00 84.77 217 A 1 
ATOM 1699 C CZ  . ARG A 1 217 ? 8.695   -8.346  12.231  1.00 77.89 217 A 1 
ATOM 1700 N NH1 . ARG A 1 217 ? 7.958   -9.275  12.778  1.00 70.95 217 A 1 
ATOM 1701 N NH2 . ARG A 1 217 ? 9.962   -8.575  12.044  1.00 68.91 217 A 1 
ATOM 1702 N N   . LEU A 1 218 ? 3.017   -2.707  11.547  1.00 97.07 218 A 1 
ATOM 1703 C CA  . LEU A 1 218 ? 1.694   -2.225  11.942  1.00 96.65 218 A 1 
ATOM 1704 C C   . LEU A 1 218 ? 1.059   -1.310  10.888  1.00 95.57 218 A 1 
ATOM 1705 O O   . LEU A 1 218 ? -0.122  -1.459  10.592  1.00 94.30 218 A 1 
ATOM 1706 C CB  . LEU A 1 218 ? 1.804   -1.513  13.301  1.00 96.95 218 A 1 
ATOM 1707 C CG  . LEU A 1 218 ? 2.116   -2.429  14.497  1.00 96.60 218 A 1 
ATOM 1708 C CD1 . LEU A 1 218 ? 2.354   -1.564  15.735  1.00 95.50 218 A 1 
ATOM 1709 C CD2 . LEU A 1 218 ? 0.976   -3.396  14.806  1.00 95.31 218 A 1 
ATOM 1710 N N   . LYS A 1 219 ? 1.820   -0.383  10.274  1.00 95.03 219 A 1 
ATOM 1711 C CA  . LYS A 1 219 ? 1.316   0.607   9.307   1.00 93.45 219 A 1 
ATOM 1712 C C   . LYS A 1 219 ? 1.152   0.023   7.902   1.00 92.69 219 A 1 
ATOM 1713 O O   . LYS A 1 219 ? 0.091   0.117   7.293   1.00 90.20 219 A 1 
ATOM 1714 C CB  . LYS A 1 219 ? 2.233   1.854   9.340   1.00 91.42 219 A 1 
ATOM 1715 C CG  . LYS A 1 219 ? 1.717   2.998   8.450   1.00 88.39 219 A 1 
ATOM 1716 C CD  . LYS A 1 219 ? 2.542   4.295   8.580   1.00 85.97 219 A 1 
ATOM 1717 C CE  . LYS A 1 219 ? 1.949   5.376   7.657   1.00 81.91 219 A 1 
ATOM 1718 N NZ  . LYS A 1 219 ? 2.539   6.726   7.841   1.00 77.01 219 A 1 
ATOM 1719 N N   . THR A 1 220 ? 2.210   -0.587  7.364   1.00 94.58 220 A 1 
ATOM 1720 C CA  . THR A 1 220 ? 2.263   -1.009  5.952   1.00 94.01 220 A 1 
ATOM 1721 C C   . THR A 1 220 ? 2.118   -2.522  5.789   1.00 94.56 220 A 1 
ATOM 1722 O O   . THR A 1 220 ? 1.370   -2.991  4.922   1.00 92.87 220 A 1 
ATOM 1723 C CB  . THR A 1 220 ? 3.561   -0.502  5.294   1.00 91.90 220 A 1 
ATOM 1724 O OG1 . THR A 1 220 ? 3.642   0.893   5.469   1.00 80.44 220 A 1 
ATOM 1725 C CG2 . THR A 1 220 ? 3.580   -0.752  3.791   1.00 78.72 220 A 1 
ATOM 1726 N N   . GLY A 1 221 ? 2.792   -3.292  6.631   1.00 95.64 221 A 1 
ATOM 1727 C CA  . GLY A 1 221 ? 2.763   -4.751  6.620   1.00 96.06 221 A 1 
ATOM 1728 C C   . GLY A 1 221 ? 1.387   -5.326  6.946   1.00 96.69 221 A 1 
ATOM 1729 O O   . GLY A 1 221 ? 0.949   -6.279  6.297   1.00 96.38 221 A 1 
ATOM 1730 N N   . CYS A 1 222 ? 0.647   -4.722  7.878   1.00 96.42 222 A 1 
ATOM 1731 C CA  . CYS A 1 222 ? -0.627  -5.267  8.347   1.00 95.88 222 A 1 
ATOM 1732 C C   . CYS A 1 222 ? -1.691  -5.372  7.244   1.00 96.67 222 A 1 
ATOM 1733 O O   . CYS A 1 222 ? -2.400  -6.378  7.184   1.00 95.63 222 A 1 
ATOM 1734 C CB  . CYS A 1 222 ? -1.135  -4.457  9.553   1.00 92.83 222 A 1 
ATOM 1735 S SG  . CYS A 1 222 ? -1.835  -2.860  9.036   1.00 87.54 222 A 1 
ATOM 1736 N N   . LEU A 1 223 ? -1.784  -4.403  6.330   1.00 96.12 223 A 1 
ATOM 1737 C CA  . LEU A 1 223 ? -2.734  -4.466  5.213   1.00 95.94 223 A 1 
ATOM 1738 C C   . LEU A 1 223 ? -2.322  -5.497  4.154   1.00 96.59 223 A 1 
ATOM 1739 O O   . LEU A 1 223 ? -3.185  -6.096  3.516   1.00 96.13 223 A 1 
ATOM 1740 C CB  . LEU A 1 223 ? -2.898  -3.077  4.570   1.00 94.66 223 A 1 
ATOM 1741 C CG  . LEU A 1 223 ? -3.669  -2.045  5.406   1.00 90.25 223 A 1 
ATOM 1742 C CD1 . LEU A 1 223 ? -3.749  -0.736  4.613   1.00 87.39 223 A 1 
ATOM 1743 C CD2 . LEU A 1 223 ? -5.101  -2.495  5.707   1.00 86.63 223 A 1 
ATOM 1744 N N   . ALA A 1 224 ? -1.019  -5.719  3.967   1.00 96.39 224 A 1 
ATOM 1745 C CA  . ALA A 1 224 ? -0.522  -6.788  3.104   1.00 96.61 224 A 1 
ATOM 1746 C C   . ALA A 1 224 ? -0.822  -8.171  3.700   1.00 97.21 224 A 1 
ATOM 1747 O O   . ALA A 1 224 ? -1.376  -9.034  3.015   1.00 97.17 224 A 1 
ATOM 1748 C CB  . ALA A 1 224 ? 0.977   -6.571  2.879   1.00 96.11 224 A 1 
ATOM 1749 N N   . ARG A 1 225 ? -0.555  -8.340  5.002   1.00 97.70 225 A 1 
ATOM 1750 C CA  . ARG A 1 225 ? -0.927  -9.531  5.775   1.00 98.04 225 A 1 
ATOM 1751 C C   . ARG A 1 225 ? -2.424  -9.798  5.678   1.00 98.20 225 A 1 
ATOM 1752 O O   . ARG A 1 225 ? -2.836  -10.914 5.373   1.00 98.08 225 A 1 
ATOM 1753 C CB  . ARG A 1 225 ? -0.492  -9.339  7.239   1.00 97.87 225 A 1 
ATOM 1754 C CG  . ARG A 1 225 ? -0.720  -10.612 8.061   1.00 96.92 225 A 1 
ATOM 1755 C CD  . ARG A 1 225 ? -0.473  -10.394 9.552   1.00 95.77 225 A 1 
ATOM 1756 N NE  . ARG A 1 225 ? -0.460  -11.692 10.251  1.00 90.77 225 A 1 
ATOM 1757 C CZ  . ARG A 1 225 ? 0.626   -12.426 10.457  1.00 88.35 225 A 1 
ATOM 1758 N NH1 . ARG A 1 225 ? 1.814   -11.983 10.185  1.00 79.76 225 A 1 
ATOM 1759 N NH2 . ARG A 1 225 ? 0.555   -13.631 10.925  1.00 79.88 225 A 1 
ATOM 1760 N N   . PHE A 1 226 ? -3.238  -8.766  5.887   1.00 97.70 226 A 1 
ATOM 1761 C CA  . PHE A 1 226 ? -4.691  -8.881  5.815   1.00 97.95 226 A 1 
ATOM 1762 C C   . PHE A 1 226 ? -5.157  -9.325  4.428   1.00 98.21 226 A 1 
ATOM 1763 O O   . PHE A 1 226 ? -5.961  -10.245 4.333   1.00 98.16 226 A 1 
ATOM 1764 C CB  . PHE A 1 226 ? -5.332  -7.555  6.239   1.00 97.81 226 A 1 
ATOM 1765 C CG  . PHE A 1 226 ? -6.845  -7.589  6.351   1.00 97.75 226 A 1 
ATOM 1766 C CD1 . PHE A 1 226 ? -7.608  -6.496  5.892   1.00 96.49 226 A 1 
ATOM 1767 C CD2 . PHE A 1 226 ? -7.499  -8.691  6.933   1.00 96.60 226 A 1 
ATOM 1768 C CE1 . PHE A 1 226 ? -9.005  -6.510  6.015   1.00 96.03 226 A 1 
ATOM 1769 C CE2 . PHE A 1 226 ? -8.902  -8.709  7.043   1.00 95.87 226 A 1 
ATOM 1770 C CZ  . PHE A 1 226 ? -9.652  -7.618  6.584   1.00 96.24 226 A 1 
ATOM 1771 N N   . ALA A 1 227 ? -4.593  -8.758  3.351   1.00 97.88 227 A 1 
ATOM 1772 C CA  . ALA A 1 227 ? -4.884  -9.183  1.983   1.00 97.94 227 A 1 
ATOM 1773 C C   . ALA A 1 227 ? -4.601  -10.679 1.760   1.00 98.12 227 A 1 
ATOM 1774 O O   . ALA A 1 227 ? -5.446  -11.386 1.216   1.00 97.98 227 A 1 
ATOM 1775 C CB  . ALA A 1 227 ? -4.074  -8.317  1.009   1.00 97.62 227 A 1 
ATOM 1776 N N   . ALA A 1 228 ? -3.453  -11.172 2.225   1.00 97.83 228 A 1 
ATOM 1777 C CA  . ALA A 1 228 ? -3.103  -12.587 2.113   1.00 97.84 228 A 1 
ATOM 1778 C C   . ALA A 1 228 ? -4.103  -13.484 2.862   1.00 97.97 228 A 1 
ATOM 1779 O O   . ALA A 1 228 ? -4.607  -14.458 2.302   1.00 97.79 228 A 1 
ATOM 1780 C CB  . ALA A 1 228 ? -1.672  -12.781 2.625   1.00 97.51 228 A 1 
ATOM 1781 N N   . ILE A 1 229 ? -4.457  -13.115 4.095   1.00 98.45 229 A 1 
ATOM 1782 C CA  . ILE A 1 229 ? -5.425  -13.857 4.914   1.00 98.53 229 A 1 
ATOM 1783 C C   . ILE A 1 229 ? -6.814  -13.857 4.262   1.00 98.57 229 A 1 
ATOM 1784 O O   . ILE A 1 229 ? -7.473  -14.892 4.239   1.00 98.39 229 A 1 
ATOM 1785 C CB  . ILE A 1 229 ? -5.442  -13.305 6.356   1.00 98.45 229 A 1 
ATOM 1786 C CG1 . ILE A 1 229 ? -4.079  -13.552 7.047   1.00 97.90 229 A 1 
ATOM 1787 C CG2 . ILE A 1 229 ? -6.563  -13.968 7.175   1.00 97.92 229 A 1 
ATOM 1788 C CD1 . ILE A 1 229 ? -3.915  -12.836 8.394   1.00 95.48 229 A 1 
ATOM 1789 N N   . LEU A 1 230 ? -7.261  -12.749 3.667   1.00 98.46 230 A 1 
ATOM 1790 C CA  . LEU A 1 230 ? -8.528  -12.711 2.928   1.00 98.43 230 A 1 
ATOM 1791 C C   . LEU A 1 230 ? -8.516  -13.633 1.704   1.00 98.41 230 A 1 
ATOM 1792 O O   . LEU A 1 230 ? -9.526  -14.268 1.423   1.00 98.15 230 A 1 
ATOM 1793 C CB  . LEU A 1 230 ? -8.857  -11.276 2.501   1.00 98.34 230 A 1 
ATOM 1794 C CG  . LEU A 1 230 ? -9.218  -10.312 3.643   1.00 97.82 230 A 1 
ATOM 1795 C CD1 . LEU A 1 230 ? -9.562  -8.960  3.018   1.00 96.93 230 A 1 
ATOM 1796 C CD2 . LEU A 1 230 ? -10.400 -10.772 4.487   1.00 96.79 230 A 1 
ATOM 1797 N N   . GLY A 1 231 ? -7.379  -13.752 1.007   1.00 98.04 231 A 1 
ATOM 1798 C CA  . GLY A 1 231 ? -7.195  -14.737 -0.060  1.00 97.90 231 A 1 
ATOM 1799 C C   . GLY A 1 231 ? -7.400  -16.173 0.428   1.00 97.96 231 A 1 
ATOM 1800 O O   . GLY A 1 231 ? -8.124  -16.945 -0.202  1.00 97.64 231 A 1 
ATOM 1801 N N   . ILE A 1 232 ? -6.850  -16.505 1.593   1.00 98.11 232 A 1 
ATOM 1802 C CA  . ILE A 1 232 ? -6.988  -17.819 2.239   1.00 98.15 232 A 1 
ATOM 1803 C C   . ILE A 1 232 ? -8.447  -18.087 2.641   1.00 98.21 232 A 1 
ATOM 1804 O O   . ILE A 1 232 ? -8.994  -19.146 2.336   1.00 98.06 232 A 1 
ATOM 1805 C CB  . ILE A 1 232 ? -6.041  -17.900 3.458   1.00 98.01 232 A 1 
ATOM 1806 C CG1 . ILE A 1 232 ? -4.560  -17.804 3.019   1.00 97.18 232 A 1 
ATOM 1807 C CG2 . ILE A 1 232 ? -6.254  -19.199 4.257   1.00 97.40 232 A 1 
ATOM 1808 C CD1 . ILE A 1 232 ? -3.636  -17.342 4.149   1.00 94.79 232 A 1 
ATOM 1809 N N   . HIS A 1 233 ? -9.104  -17.117 3.285   1.00 98.34 233 A 1 
ATOM 1810 C CA  . HIS A 1 233 ? -10.518 -17.243 3.646   1.00 98.42 233 A 1 
ATOM 1811 C C   . HIS A 1 233 ? -11.423 -17.382 2.413   1.00 98.36 233 A 1 
ATOM 1812 O O   . HIS A 1 233 ? -12.362 -18.178 2.435   1.00 98.05 233 A 1 
ATOM 1813 C CB  . HIS A 1 233 ? -10.945 -16.048 4.507   1.00 98.45 233 A 1 
ATOM 1814 C CG  . HIS A 1 233 ? -10.626 -16.225 5.969   1.00 98.37 233 A 1 
ATOM 1815 N ND1 . HIS A 1 233 ? -11.435 -16.839 6.895   1.00 90.46 233 A 1 
ATOM 1816 C CD2 . HIS A 1 233 ? -9.508  -15.810 6.633   1.00 92.16 233 A 1 
ATOM 1817 C CE1 . HIS A 1 233 ? -10.816 -16.790 8.087   1.00 93.35 233 A 1 
ATOM 1818 N NE2 . HIS A 1 233 ? -9.637  -16.173 7.976   1.00 95.31 233 A 1 
ATOM 1819 N N   . GLY A 1 234 ? -11.129 -16.651 1.336   1.00 97.77 234 A 1 
ATOM 1820 C CA  . GLY A 1 234 ? -11.816 -16.784 0.051   1.00 97.68 234 A 1 
ATOM 1821 C C   . GLY A 1 234 ? -11.668 -18.183 -0.547  1.00 97.61 234 A 1 
ATOM 1822 O O   . GLY A 1 234 ? -12.657 -18.762 -0.988  1.00 97.10 234 A 1 
ATOM 1823 N N   . ALA A 1 235 ? -10.464 -18.762 -0.485  1.00 97.71 235 A 1 
ATOM 1824 C CA  . ALA A 1 235 ? -10.208 -20.126 -0.949  1.00 97.34 235 A 1 
ATOM 1825 C C   . ALA A 1 235 ? -10.964 -21.176 -0.116  1.00 97.31 235 A 1 
ATOM 1826 O O   . ALA A 1 235 ? -11.581 -22.079 -0.681  1.00 96.73 235 A 1 
ATOM 1827 C CB  . ALA A 1 235 ? -8.697  -20.380 -0.932  1.00 96.76 235 A 1 
ATOM 1828 N N   . ALA A 1 236 ? -10.980 -21.022 1.212   1.00 97.63 236 A 1 
ATOM 1829 C CA  . ALA A 1 236 ? -11.715 -21.914 2.104   1.00 97.78 236 A 1 
ATOM 1830 C C   . ALA A 1 236 ? -13.236 -21.846 1.875   1.00 97.71 236 A 1 
ATOM 1831 O O   . ALA A 1 236 ? -13.895 -22.881 1.807   1.00 97.17 236 A 1 
ATOM 1832 C CB  . ALA A 1 236 ? -11.340 -21.569 3.550   1.00 97.79 236 A 1 
ATOM 1833 N N   . ALA A 1 237 ? -13.796 -20.645 1.706   1.00 97.29 237 A 1 
ATOM 1834 C CA  . ALA A 1 237 ? -15.219 -20.473 1.415   1.00 97.17 237 A 1 
ATOM 1835 C C   . ALA A 1 237 ? -15.627 -21.064 0.057   1.00 96.89 237 A 1 
ATOM 1836 O O   . ALA A 1 237 ? -16.707 -21.632 -0.064  1.00 95.87 237 A 1 
ATOM 1837 C CB  . ALA A 1 237 ? -15.554 -18.984 1.472   1.00 96.96 237 A 1 
ATOM 1838 N N   . ALA A 1 238 ? -14.753 -20.973 -0.941  1.00 97.01 238 A 1 
ATOM 1839 C CA  . ALA A 1 238 ? -14.970 -21.537 -2.272  1.00 96.47 238 A 1 
ATOM 1840 C C   . ALA A 1 238 ? -14.712 -23.059 -2.353  1.00 95.96 238 A 1 
ATOM 1841 O O   . ALA A 1 238 ? -14.851 -23.643 -3.425  1.00 93.60 238 A 1 
ATOM 1842 C CB  . ALA A 1 238 ? -14.110 -20.743 -3.261  1.00 95.87 238 A 1 
ATOM 1843 N N   . GLY A 1 239 ? -14.323 -23.708 -1.247  1.00 96.56 239 A 1 
ATOM 1844 C CA  . GLY A 1 239 ? -14.033 -25.144 -1.198  1.00 96.09 239 A 1 
ATOM 1845 C C   . GLY A 1 239 ? -12.679 -25.548 -1.794  1.00 95.82 239 A 1 
ATOM 1846 O O   . GLY A 1 239 ? -12.442 -26.736 -1.992  1.00 93.14 239 A 1 
ATOM 1847 N N   . GLY A 1 240 ? -11.801 -24.589 -2.073  1.00 94.55 240 A 1 
ATOM 1848 C CA  . GLY A 1 240 ? -10.453 -24.852 -2.592  1.00 93.51 240 A 1 
ATOM 1849 C C   . GLY A 1 240 ? -9.494  -25.449 -1.558  1.00 93.41 240 A 1 
ATOM 1850 O O   . GLY A 1 240 ? -8.507  -26.082 -1.924  1.00 91.08 240 A 1 
ATOM 1851 N N   . MET A 1 241 ? -9.790  -25.282 -0.268  1.00 94.38 241 A 1 
ATOM 1852 C CA  . MET A 1 241 ? -9.019  -25.829 0.845   1.00 94.88 241 A 1 
ATOM 1853 C C   . MET A 1 241 ? -9.908  -26.110 2.060   1.00 95.84 241 A 1 
ATOM 1854 O O   . MET A 1 241 ? -11.018 -25.584 2.177   1.00 94.68 241 A 1 
ATOM 1855 C CB  . MET A 1 241 ? -7.872  -24.869 1.209   1.00 92.48 241 A 1 
ATOM 1856 C CG  . MET A 1 241 ? -8.366  -23.495 1.689   1.00 90.24 241 A 1 
ATOM 1857 S SD  . MET A 1 241 ? -7.077  -22.400 2.342   1.00 91.37 241 A 1 
ATOM 1858 C CE  . MET A 1 241 ? -6.704  -23.285 3.876   1.00 84.85 241 A 1 
ATOM 1859 N N   . GLN A 1 242 ? -9.402  -26.912 3.003   1.00 95.48 242 A 1 
ATOM 1860 C CA  . GLN A 1 242 ? -10.117 -27.205 4.245   1.00 96.01 242 A 1 
ATOM 1861 C C   . GLN A 1 242 ? -10.056 -26.013 5.214   1.00 96.61 242 A 1 
ATOM 1862 O O   . GLN A 1 242 ? -9.008  -25.403 5.412   1.00 96.17 242 A 1 
ATOM 1863 C CB  . GLN A 1 242 ? -9.544  -28.471 4.905   1.00 95.34 242 A 1 
ATOM 1864 C CG  . GLN A 1 242 ? -9.672  -29.731 4.030   1.00 88.98 242 A 1 
ATOM 1865 C CD  . GLN A 1 242 ? -11.125 -30.088 3.726   1.00 82.27 242 A 1 
ATOM 1866 O OE1 . GLN A 1 242 ? -12.016 -29.954 4.548   1.00 73.59 242 A 1 
ATOM 1867 N NE2 . GLN A 1 242 ? -11.421 -30.555 2.537   1.00 70.37 242 A 1 
ATOM 1868 N N   . ILE A 1 243 ? -11.171 -25.729 5.901   1.00 96.46 243 A 1 
ATOM 1869 C CA  . ILE A 1 243 ? -11.247 -24.655 6.913   1.00 96.77 243 A 1 
ATOM 1870 C C   . ILE A 1 243 ? -10.194 -24.846 8.020   1.00 97.12 243 A 1 
ATOM 1871 O O   . ILE A 1 243 ? -9.616  -23.872 8.494   1.00 96.35 243 A 1 
ATOM 1872 C CB  . ILE A 1 243 ? -12.684 -24.574 7.491   1.00 95.86 243 A 1 
ATOM 1873 C CG1 . ILE A 1 243 ? -13.670 -24.118 6.389   1.00 93.48 243 A 1 
ATOM 1874 C CG2 . ILE A 1 243 ? -12.765 -23.631 8.709   1.00 93.39 243 A 1 
ATOM 1875 C CD1 . ILE A 1 243 ? -15.150 -24.125 6.805   1.00 87.39 243 A 1 
ATOM 1876 N N   . GLY A 1 244 ? -9.896  -26.088 8.401   1.00 96.91 244 A 1 
ATOM 1877 C CA  . GLY A 1 244 ? -8.878  -26.402 9.413   1.00 96.70 244 A 1 
ATOM 1878 C C   . GLY A 1 244 ? -7.436  -26.037 9.028   1.00 96.79 244 A 1 
ATOM 1879 O O   . GLY A 1 244 ? -6.568  -26.038 9.889   1.00 95.45 244 A 1 
ATOM 1880 N N   . GLU A 1 245 ? -7.178  -25.705 7.766   1.00 96.70 245 A 1 
ATOM 1881 C CA  . GLU A 1 245 ? -5.848  -25.313 7.280   1.00 96.33 245 A 1 
ATOM 1882 C C   . GLU A 1 245 ? -5.626  -23.792 7.290   1.00 96.84 245 A 1 
ATOM 1883 O O   . GLU A 1 245 ? -4.496  -23.339 7.088   1.00 96.16 245 A 1 
ATOM 1884 C CB  . GLU A 1 245 ? -5.619  -25.880 5.875   1.00 94.83 245 A 1 
ATOM 1885 C CG  . GLU A 1 245 ? -5.677  -27.411 5.825   1.00 91.37 245 A 1 
ATOM 1886 C CD  . GLU A 1 245 ? -5.426  -27.902 4.403   1.00 88.46 245 A 1 
ATOM 1887 O OE1 . GLU A 1 245 ? -4.273  -28.316 4.140   1.00 78.35 245 A 1 
ATOM 1888 O OE2 . GLU A 1 245 ? -6.369  -27.830 3.588   1.00 79.73 245 A 1 
ATOM 1889 N N   . ILE A 1 246 ? -6.678  -22.996 7.551   1.00 97.09 246 A 1 
ATOM 1890 C CA  . ILE A 1 246 ? -6.629  -21.523 7.509   1.00 97.54 246 A 1 
ATOM 1891 C C   . ILE A 1 246 ? -5.504  -20.972 8.389   1.00 97.45 246 A 1 
ATOM 1892 O O   . ILE A 1 246 ? -4.733  -20.137 7.924   1.00 97.01 246 A 1 
ATOM 1893 C CB  . ILE A 1 246 ? -7.998  -20.914 7.898   1.00 97.62 246 A 1 
ATOM 1894 C CG1 . ILE A 1 246 ? -9.015  -21.162 6.764   1.00 97.06 246 A 1 
ATOM 1895 C CG2 . ILE A 1 246 ? -7.891  -19.404 8.190   1.00 96.97 246 A 1 
ATOM 1896 C CD1 . ILE A 1 246 ? -10.456 -20.754 7.107   1.00 95.74 246 A 1 
ATOM 1897 N N   . ASP A 1 247 ? -5.374  -21.439 9.625   1.00 97.86 247 A 1 
ATOM 1898 C CA  . ASP A 1 247 ? -4.377  -20.920 10.568  1.00 97.57 247 A 1 
ATOM 1899 C C   . ASP A 1 247 ? -2.944  -21.172 10.087  1.00 97.41 247 A 1 
ATOM 1900 O O   . ASP A 1 247 ? -2.099  -20.275 10.128  1.00 96.59 247 A 1 
ATOM 1901 C CB  . ASP A 1 247 ? -4.593  -21.544 11.957  1.00 97.08 247 A 1 
ATOM 1902 C CG  . ASP A 1 247 ? -5.874  -21.070 12.649  1.00 94.48 247 A 1 
ATOM 1903 O OD1 . ASP A 1 247 ? -6.394  -19.994 12.269  1.00 89.94 247 A 1 
ATOM 1904 O OD2 . ASP A 1 247 ? -6.325  -21.784 13.567  1.00 90.07 247 A 1 
ATOM 1905 N N   . ARG A 1 248 ? -2.681  -22.370 9.555   1.00 96.97 248 A 1 
ATOM 1906 C CA  . ARG A 1 248 ? -1.373  -22.738 9.002   1.00 96.38 248 A 1 
ATOM 1907 C C   . ARG A 1 248 ? -0.993  -21.838 7.826   1.00 96.47 248 A 1 
ATOM 1908 O O   . ARG A 1 248 ? 0.112   -21.298 7.795   1.00 95.83 248 A 1 
ATOM 1909 C CB  . ARG A 1 248 ? -1.401  -24.214 8.585   1.00 95.17 248 A 1 
ATOM 1910 C CG  . ARG A 1 248 ? -0.087  -24.653 7.923   1.00 89.07 248 A 1 
ATOM 1911 C CD  . ARG A 1 248 ? -0.207  -26.075 7.381   1.00 85.75 248 A 1 
ATOM 1912 N NE  . ARG A 1 248 ? 0.938   -26.413 6.518   1.00 75.53 248 A 1 
ATOM 1913 C CZ  . ARG A 1 248 ? 1.001   -27.418 5.669   1.00 69.36 248 A 1 
ATOM 1914 N NH1 . ARG A 1 248 ? 0.037   -28.287 5.555   1.00 61.50 248 A 1 
ATOM 1915 N NH2 . ARG A 1 248 ? 2.043   -27.565 4.903   1.00 59.28 248 A 1 
ATOM 1916 N N   . TRP A 1 249 ? -1.910  -21.675 6.861   1.00 96.46 249 A 1 
ATOM 1917 C CA  . TRP A 1 249 ? -1.662  -20.827 5.699   1.00 96.27 249 A 1 
ATOM 1918 C C   . TRP A 1 249 ? -1.578  -19.350 6.084   1.00 96.79 249 A 1 
ATOM 1919 O O   . TRP A 1 249 ? -0.732  -18.631 5.554   1.00 96.36 249 A 1 
ATOM 1920 C CB  . TRP A 1 249 ? -2.749  -21.073 4.654   1.00 95.50 249 A 1 
ATOM 1921 C CG  . TRP A 1 249 ? -2.614  -22.365 3.908   1.00 94.26 249 A 1 
ATOM 1922 C CD1 . TRP A 1 249 ? -3.452  -23.420 3.976   1.00 91.98 249 A 1 
ATOM 1923 C CD2 . TRP A 1 249 ? -1.580  -22.741 2.948   1.00 92.56 249 A 1 
ATOM 1924 N NE1 . TRP A 1 249 ? -3.022  -24.416 3.123   1.00 90.75 249 A 1 
ATOM 1925 C CE2 . TRP A 1 249 ? -1.876  -24.046 2.456   1.00 91.69 249 A 1 
ATOM 1926 C CE3 . TRP A 1 249 ? -0.433  -22.106 2.431   1.00 91.08 249 A 1 
ATOM 1927 C CZ2 . TRP A 1 249 ? -1.080  -24.681 1.494   1.00 89.28 249 A 1 
ATOM 1928 C CZ3 . TRP A 1 249 ? 0.377   -22.734 1.469   1.00 89.37 249 A 1 
ATOM 1929 C CH2 . TRP A 1 249 ? 0.050   -24.018 0.996   1.00 88.67 249 A 1 
ATOM 1930 N N   . SER A 1 250 ? -2.388  -18.903 7.051   1.00 97.10 250 A 1 
ATOM 1931 C CA  . SER A 1 250 ? -2.382  -17.521 7.539   1.00 97.43 250 A 1 
ATOM 1932 C C   . SER A 1 250 ? -1.081  -17.162 8.250   1.00 97.54 250 A 1 
ATOM 1933 O O   . SER A 1 250 ? -0.586  -16.053 8.069   1.00 97.28 250 A 1 
ATOM 1934 C CB  . SER A 1 250 ? -3.550  -17.264 8.495   1.00 97.31 250 A 1 
ATOM 1935 O OG  . SER A 1 250 ? -4.778  -17.438 7.827   1.00 94.27 250 A 1 
ATOM 1936 N N   . ALA A 1 251 ? -0.501  -18.082 9.018   1.00 97.47 251 A 1 
ATOM 1937 C CA  . ALA A 1 251 ? 0.817   -17.894 9.613   1.00 97.19 251 A 1 
ATOM 1938 C C   . ALA A 1 251 ? 1.887   -17.748 8.521   1.00 96.97 251 A 1 
ATOM 1939 O O   . ALA A 1 251 ? 2.568   -16.731 8.458   1.00 96.08 251 A 1 
ATOM 1940 C CB  . ALA A 1 251 ? 1.102   -19.059 10.569  1.00 96.80 251 A 1 
ATOM 1941 N N   . MET A 1 252 ? 1.963   -18.701 7.589   1.00 96.05 252 A 1 
ATOM 1942 C CA  . MET A 1 252 ? 3.011   -18.728 6.568   1.00 95.52 252 A 1 
ATOM 1943 C C   . MET A 1 252 ? 2.892   -17.592 5.534   1.00 95.94 252 A 1 
ATOM 1944 O O   . MET A 1 252 ? 3.843   -16.844 5.312   1.00 95.24 252 A 1 
ATOM 1945 C CB  . MET A 1 252 ? 2.984   -20.106 5.888   1.00 94.12 252 A 1 
ATOM 1946 C CG  . MET A 1 252 ? 4.143   -20.284 4.906   1.00 85.23 252 A 1 
ATOM 1947 S SD  . MET A 1 252 ? 4.158   -21.903 4.098   1.00 83.06 252 A 1 
ATOM 1948 C CE  . MET A 1 252 ? 2.727   -21.730 3.006   1.00 69.75 252 A 1 
ATOM 1949 N N   . LEU A 1 253 ? 1.731   -17.454 4.883   1.00 95.68 253 A 1 
ATOM 1950 C CA  . LEU A 1 253 ? 1.530   -16.469 3.811   1.00 95.81 253 A 1 
ATOM 1951 C C   . LEU A 1 253 ? 1.263   -15.068 4.361   1.00 96.44 253 A 1 
ATOM 1952 O O   . LEU A 1 253 ? 1.622   -14.085 3.720   1.00 96.42 253 A 1 
ATOM 1953 C CB  . LEU A 1 253 ? 0.391   -16.904 2.872   1.00 95.35 253 A 1 
ATOM 1954 C CG  . LEU A 1 253 ? 0.570   -18.276 2.201   1.00 94.36 253 A 1 
ATOM 1955 C CD1 . LEU A 1 253 ? -0.599  -18.532 1.251   1.00 93.12 253 A 1 
ATOM 1956 C CD2 . LEU A 1 253 ? 1.867   -18.374 1.403   1.00 92.95 253 A 1 
ATOM 1957 N N   . GLY A 1 254 ? 0.654   -14.965 5.547   1.00 96.91 254 A 1 
ATOM 1958 C CA  . GLY A 1 254 ? 0.480   -13.691 6.235   1.00 97.24 254 A 1 
ATOM 1959 C C   . GLY A 1 254 ? 1.819   -13.066 6.614   1.00 97.54 254 A 1 
ATOM 1960 O O   . GLY A 1 254 ? 2.033   -11.895 6.330   1.00 97.42 254 A 1 
ATOM 1961 N N   . ASP A 1 255 ? 2.742   -13.850 7.178   1.00 97.48 255 A 1 
ATOM 1962 C CA  . ASP A 1 255 ? 4.079   -13.373 7.539   1.00 97.29 255 A 1 
ATOM 1963 C C   . ASP A 1 255 ? 4.884   -12.966 6.294   1.00 97.39 255 A 1 
ATOM 1964 O O   . ASP A 1 255 ? 5.525   -11.916 6.277   1.00 96.87 255 A 1 
ATOM 1965 C CB  . ASP A 1 255 ? 4.845   -14.459 8.321   1.00 96.54 255 A 1 
ATOM 1966 C CG  . ASP A 1 255 ? 4.321   -14.740 9.737   1.00 88.03 255 A 1 
ATOM 1967 O OD1 . ASP A 1 255 ? 3.325   -14.110 10.166  1.00 82.56 255 A 1 
ATOM 1968 O OD2 . ASP A 1 255 ? 4.929   -15.591 10.413  1.00 80.33 255 A 1 
ATOM 1969 N N   . ALA A 1 256 ? 4.801   -13.751 5.212   1.00 95.97 256 A 1 
ATOM 1970 C CA  . ALA A 1 256 ? 5.438   -13.404 3.944   1.00 95.77 256 A 1 
ATOM 1971 C C   . ALA A 1 256 ? 4.877   -12.099 3.349   1.00 96.14 256 A 1 
ATOM 1972 O O   . ALA A 1 256 ? 5.631   -11.237 2.905   1.00 96.00 256 A 1 
ATOM 1973 C CB  . ALA A 1 256 ? 5.267   -14.578 2.976   1.00 95.56 256 A 1 
ATOM 1974 N N   . ALA A 1 257 ? 3.555   -11.915 3.375   1.00 96.36 257 A 1 
ATOM 1975 C CA  . ALA A 1 257 ? 2.922   -10.689 2.901   1.00 96.52 257 A 1 
ATOM 1976 C C   . ALA A 1 257 ? 3.269   -9.470  3.769   1.00 96.58 257 A 1 
ATOM 1977 O O   . ALA A 1 257 ? 3.453   -8.374  3.238   1.00 96.40 257 A 1 
ATOM 1978 C CB  . ALA A 1 257 ? 1.412   -10.914 2.846   1.00 96.43 257 A 1 
ATOM 1979 N N   . GLU A 1 258 ? 3.387   -9.648  5.081   1.00 96.86 258 A 1 
ATOM 1980 C CA  . GLU A 1 258 ? 3.822   -8.599  6.007   1.00 96.92 258 A 1 
ATOM 1981 C C   . GLU A 1 258 ? 5.244   -8.131  5.667   1.00 96.60 258 A 1 
ATOM 1982 O O   . GLU A 1 258 ? 5.441   -6.936  5.432   1.00 96.15 258 A 1 
ATOM 1983 C CB  . GLU A 1 258 ? 3.708   -9.107  7.451   1.00 96.67 258 A 1 
ATOM 1984 C CG  . GLU A 1 258 ? 3.941   -8.001  8.485   1.00 94.87 258 A 1 
ATOM 1985 C CD  . GLU A 1 258 ? 3.688   -8.541  9.898   1.00 94.96 258 A 1 
ATOM 1986 O OE1 . GLU A 1 258 ? 4.666   -8.923  10.568  1.00 88.69 258 A 1 
ATOM 1987 O OE2 . GLU A 1 258 ? 2.502   -8.621  10.298  1.00 90.52 258 A 1 
ATOM 1988 N N   . LYS A 1 259 ? 6.195   -9.062  5.515   1.00 96.48 259 A 1 
ATOM 1989 C CA  . LYS A 1 259 ? 7.569   -8.771  5.071   1.00 96.30 259 A 1 
ATOM 1990 C C   . LYS A 1 259 ? 7.600   -8.054  3.726   1.00 96.19 259 A 1 
ATOM 1991 O O   . LYS A 1 259 ? 8.331   -7.084  3.568   1.00 95.91 259 A 1 
ATOM 1992 C CB  . LYS A 1 259 ? 8.382   -10.069 4.966   1.00 96.22 259 A 1 
ATOM 1993 C CG  . LYS A 1 259 ? 8.736   -10.663 6.331   1.00 95.08 259 A 1 
ATOM 1994 C CD  . LYS A 1 259 ? 9.535   -11.955 6.134   1.00 93.36 259 A 1 
ATOM 1995 C CE  . LYS A 1 259 ? 9.904   -12.565 7.483   1.00 89.92 259 A 1 
ATOM 1996 N NZ  . LYS A 1 259 ? 10.790  -13.740 7.308   1.00 83.19 259 A 1 
ATOM 1997 N N   . LEU A 1 260 ? 6.771   -8.487  2.772   1.00 95.14 260 A 1 
ATOM 1998 C CA  . LEU A 1 260 ? 6.645   -7.838  1.466   1.00 94.57 260 A 1 
ATOM 1999 C C   . LEU A 1 260 ? 6.205   -6.373  1.604   1.00 94.73 260 A 1 
ATOM 2000 O O   . LEU A 1 260 ? 6.785   -5.488  0.979   1.00 94.01 260 A 1 
ATOM 2001 C CB  . LEU A 1 260 ? 5.651   -8.654  0.617   1.00 93.45 260 A 1 
ATOM 2002 C CG  . LEU A 1 260 ? 5.484   -8.142  -0.819  1.00 89.95 260 A 1 
ATOM 2003 C CD1 . LEU A 1 260 ? 6.789   -8.265  -1.602  1.00 88.24 260 A 1 
ATOM 2004 C CD2 . LEU A 1 260 ? 4.408   -8.954  -1.543  1.00 88.65 260 A 1 
ATOM 2005 N N   . GLY A 1 261 ? 5.198   -6.106  2.448   1.00 95.44 261 A 1 
ATOM 2006 C CA  . GLY A 1 261 ? 4.721   -4.750  2.721   1.00 94.90 261 A 1 
ATOM 2007 C C   . GLY A 1 261 ? 5.789   -3.860  3.359   1.00 94.99 261 A 1 
ATOM 2008 O O   . GLY A 1 261 ? 5.974   -2.729  2.915   1.00 94.48 261 A 1 
ATOM 2009 N N   . VAL A 1 262 ? 6.519   -4.381  4.349   1.00 96.19 262 A 1 
ATOM 2010 C CA  . VAL A 1 262 ? 7.632   -3.670  5.002   1.00 96.23 262 A 1 
ATOM 2011 C C   . VAL A 1 262 ? 8.766   -3.403  4.012   1.00 95.81 262 A 1 
ATOM 2012 O O   . VAL A 1 262 ? 9.250   -2.278  3.924   1.00 95.46 262 A 1 
ATOM 2013 C CB  . VAL A 1 262 ? 8.148   -4.454  6.224   1.00 96.37 262 A 1 
ATOM 2014 C CG1 . VAL A 1 262 ? 9.356   -3.761  6.876   1.00 95.60 262 A 1 
ATOM 2015 C CG2 . VAL A 1 262 ? 7.060   -4.585  7.298   1.00 95.46 262 A 1 
ATOM 2016 N N   . GLY A 1 263 ? 9.149   -4.406  3.213   1.00 95.50 263 A 1 
ATOM 2017 C CA  . GLY A 1 263 ? 10.192  -4.253  2.201   1.00 95.01 263 A 1 
ATOM 2018 C C   . GLY A 1 263 ? 9.859   -3.174  1.170   1.00 94.66 263 A 1 
ATOM 2019 O O   . GLY A 1 263 ? 10.709  -2.344  0.856   1.00 94.11 263 A 1 
ATOM 2020 N N   . PHE A 1 264 ? 8.604   -3.112  0.695   1.00 94.15 264 A 1 
ATOM 2021 C CA  . PHE A 1 264 ? 8.164   -2.040  -0.204  1.00 92.85 264 A 1 
ATOM 2022 C C   . PHE A 1 264 ? 8.197   -0.662  0.452   1.00 92.71 264 A 1 
ATOM 2023 O O   . PHE A 1 264 ? 8.620   0.286   -0.211  1.00 91.67 264 A 1 
ATOM 2024 C CB  . PHE A 1 264 ? 6.756   -2.316  -0.745  1.00 91.25 264 A 1 
ATOM 2025 C CG  . PHE A 1 264 ? 6.640   -3.456  -1.738  1.00 86.19 264 A 1 
ATOM 2026 C CD1 . PHE A 1 264 ? 7.669   -3.736  -2.656  1.00 78.63 264 A 1 
ATOM 2027 C CD2 . PHE A 1 264 ? 5.450   -4.210  -1.781  1.00 78.23 264 A 1 
ATOM 2028 C CE1 . PHE A 1 264 ? 7.527   -4.788  -3.581  1.00 73.13 264 A 1 
ATOM 2029 C CE2 . PHE A 1 264 ? 5.311   -5.257  -2.709  1.00 72.50 264 A 1 
ATOM 2030 C CZ  . PHE A 1 264 ? 6.353   -5.553  -3.603  1.00 73.20 264 A 1 
ATOM 2031 N N   . GLN A 1 265 ? 7.808   -0.539  1.724   1.00 94.61 265 A 1 
ATOM 2032 C CA  . GLN A 1 265 ? 7.903   0.730   2.452   1.00 94.20 265 A 1 
ATOM 2033 C C   . GLN A 1 265 ? 9.353   1.223   2.494   1.00 94.35 265 A 1 
ATOM 2034 O O   . GLN A 1 265 ? 9.619   2.365   2.132   1.00 93.55 265 A 1 
ATOM 2035 C CB  . GLN A 1 265 ? 7.336   0.558   3.872   1.00 93.18 265 A 1 
ATOM 2036 C CG  . GLN A 1 265 ? 7.363   1.855   4.702   1.00 88.02 265 A 1 
ATOM 2037 C CD  . GLN A 1 265 ? 6.507   2.949   4.070   1.00 84.82 265 A 1 
ATOM 2038 O OE1 . GLN A 1 265 ? 5.315   2.788   3.861   1.00 76.26 265 A 1 
ATOM 2039 N NE2 . GLN A 1 265 ? 7.062   4.078   3.730   1.00 72.10 265 A 1 
ATOM 2040 N N   . ILE A 1 266 ? 10.296  0.350   2.854   1.00 95.08 266 A 1 
ATOM 2041 C CA  . ILE A 1 266 ? 11.722  0.696   2.918   1.00 95.27 266 A 1 
ATOM 2042 C C   . ILE A 1 266 ? 12.251  1.118   1.539   1.00 94.75 266 A 1 
ATOM 2043 O O   . ILE A 1 266 ? 12.973  2.109   1.423   1.00 94.33 266 A 1 
ATOM 2044 C CB  . ILE A 1 266 ? 12.527  -0.491  3.494   1.00 95.92 266 A 1 
ATOM 2045 C CG1 . ILE A 1 266 ? 12.139  -0.745  4.973   1.00 95.66 266 A 1 
ATOM 2046 C CG2 . ILE A 1 266 ? 14.042  -0.230  3.384   1.00 95.51 266 A 1 
ATOM 2047 C CD1 . ILE A 1 266 ? 12.660  -2.076  5.526   1.00 94.45 266 A 1 
ATOM 2048 N N   . LEU A 1 267 ? 11.891  0.400   0.469   1.00 93.66 267 A 1 
ATOM 2049 C CA  . LEU A 1 267 ? 12.324  0.762   -0.884  1.00 92.95 267 A 1 
ATOM 2050 C C   . LEU A 1 267 ? 11.701  2.074   -1.375  1.00 92.40 267 A 1 
ATOM 2051 O O   . LEU A 1 267 ? 12.376  2.825   -2.080  1.00 91.90 267 A 1 
ATOM 2052 C CB  . LEU A 1 267 ? 12.021  -0.368  -1.876  1.00 92.91 267 A 1 
ATOM 2053 C CG  . LEU A 1 267 ? 12.840  -1.656  -1.699  1.00 91.77 267 A 1 
ATOM 2054 C CD1 . LEU A 1 267 ? 12.583  -2.544  -2.918  1.00 89.52 267 A 1 
ATOM 2055 C CD2 . LEU A 1 267 ? 14.350  -1.424  -1.600  1.00 89.32 267 A 1 
ATOM 2056 N N   . ASP A 1 268 ? 10.443  2.358   -1.024  1.00 93.56 268 A 1 
ATOM 2057 C CA  . ASP A 1 268 ? 9.800   3.629   -1.354  1.00 92.17 268 A 1 
ATOM 2058 C C   . ASP A 1 268 ? 10.463  4.796   -0.597  1.00 92.64 268 A 1 
ATOM 2059 O O   . ASP A 1 268 ? 10.716  5.836   -1.211  1.00 91.97 268 A 1 
ATOM 2060 C CB  . ASP A 1 268 ? 8.276   3.546   -1.129  1.00 89.93 268 A 1 
ATOM 2061 C CG  . ASP A 1 268 ? 7.484   2.848   -2.263  1.00 82.52 268 A 1 
ATOM 2062 O OD1 . ASP A 1 268 ? 8.036   2.602   -3.371  1.00 79.07 268 A 1 
ATOM 2063 O OD2 . ASP A 1 268 ? 6.257   2.645   -2.092  1.00 76.99 268 A 1 
ATOM 2064 N N   . ASP A 1 269 ? 10.865  4.605   0.666   1.00 93.93 269 A 1 
ATOM 2065 C CA  . ASP A 1 269 ? 11.634  5.591   1.443   1.00 93.73 269 A 1 
ATOM 2066 C C   . ASP A 1 269 ? 13.013  5.859   0.808   1.00 94.59 269 A 1 
ATOM 2067 O O   . ASP A 1 269 ? 13.423  7.006   0.617   1.00 94.11 269 A 1 
ATOM 2068 C CB  . ASP A 1 269 ? 11.823  5.091   2.893   1.00 92.60 269 A 1 
ATOM 2069 C CG  . ASP A 1 269 ? 10.542  4.990   3.731   1.00 89.79 269 A 1 
ATOM 2070 O OD1 . ASP A 1 269 ? 9.467   5.455   3.296   1.00 86.77 269 A 1 
ATOM 2071 O OD2 . ASP A 1 269 ? 10.634  4.474   4.871   1.00 85.58 269 A 1 
ATOM 2072 N N   . VAL A 1 270 ? 13.725  4.805   0.385   1.00 94.78 270 A 1 
ATOM 2073 C CA  . VAL A 1 270 ? 15.004  4.942   -0.338  1.00 95.32 270 A 1 
ATOM 2074 C C   . VAL A 1 270 ? 14.808  5.647   -1.686  1.00 95.18 270 A 1 
ATOM 2075 O O   . VAL A 1 270 ? 15.611  6.509   -2.054  1.00 94.78 270 A 1 
ATOM 2076 C CB  . VAL A 1 270 ? 15.676  3.568   -0.528  1.00 95.62 270 A 1 
ATOM 2077 C CG1 . VAL A 1 270 ? 16.895  3.619   -1.461  1.00 94.66 270 A 1 
ATOM 2078 C CG2 . VAL A 1 270 ? 16.171  3.001   0.808   1.00 94.44 270 A 1 
ATOM 2079 N N   . LYS A 1 271 ? 13.747  5.318   -2.438  1.00 94.47 271 A 1 
ATOM 2080 C CA  . LYS A 1 271 ? 13.425  5.974   -3.719  1.00 93.30 271 A 1 
ATOM 2081 C C   . LYS A 1 271 ? 13.100  7.454   -3.522  1.00 93.26 271 A 1 
ATOM 2082 O O   . LYS A 1 271 ? 13.557  8.262   -4.327  1.00 92.21 271 A 1 
ATOM 2083 C CB  . LYS A 1 271 ? 12.268  5.247   -4.425  1.00 91.35 271 A 1 
ATOM 2084 C CG  . LYS A 1 271 ? 12.725  3.959   -5.135  1.00 81.84 271 A 1 
ATOM 2085 C CD  . LYS A 1 271 ? 11.526  3.145   -5.663  1.00 78.56 271 A 1 
ATOM 2086 C CE  . LYS A 1 271 ? 12.041  1.844   -6.304  1.00 69.04 271 A 1 
ATOM 2087 N NZ  . LYS A 1 271 ? 10.962  0.872   -6.636  1.00 62.07 271 A 1 
ATOM 2088 N N   . ASN A 1 272 ? 12.379  7.818   -2.461  1.00 93.47 272 A 1 
ATOM 2089 C CA  . ASN A 1 272 ? 12.077  9.215   -2.147  1.00 92.87 272 A 1 
ATOM 2090 C C   . ASN A 1 272 ? 13.357  10.058  -2.006  1.00 92.85 272 A 1 
ATOM 2091 O O   . ASN A 1 272 ? 13.439  11.146  -2.573  1.00 91.78 272 A 1 
ATOM 2092 C CB  . ASN A 1 272 ? 11.227  9.283   -0.874  1.00 91.43 272 A 1 
ATOM 2093 C CG  . ASN A 1 272 ? 10.805  10.715  -0.608  1.00 85.27 272 A 1 
ATOM 2094 O OD1 . ASN A 1 272 ? 11.542  11.510  -0.047  1.00 75.37 272 A 1 
ATOM 2095 N ND2 . ASN A 1 272 ? 9.649   11.110  -1.074  1.00 74.56 272 A 1 
ATOM 2096 N N   . LEU A 1 273 ? 14.386  9.510   -1.363  1.00 93.93 273 A 1 
ATOM 2097 C CA  . LEU A 1 273 ? 15.678  10.177  -1.170  1.00 94.30 273 A 1 
ATOM 2098 C C   . LEU A 1 273 ? 16.620  10.077  -2.387  1.00 94.15 273 A 1 
ATOM 2099 O O   . LEU A 1 273 ? 17.597  10.808  -2.462  1.00 92.65 273 A 1 
ATOM 2100 C CB  . LEU A 1 273 ? 16.333  9.582   0.088   1.00 94.37 273 A 1 
ATOM 2101 C CG  . LEU A 1 273 ? 15.531  9.807   1.388   1.00 93.96 273 A 1 
ATOM 2102 C CD1 . LEU A 1 273 ? 16.182  9.017   2.520   1.00 91.98 273 A 1 
ATOM 2103 C CD2 . LEU A 1 273 ? 15.477  11.278  1.785   1.00 92.22 273 A 1 
ATOM 2104 N N   . THR A 1 274 ? 16.359  9.187   -3.357  1.00 94.03 274 A 1 
ATOM 2105 C CA  . THR A 1 274 ? 17.277  8.958   -4.494  1.00 93.08 274 A 1 
ATOM 2106 C C   . THR A 1 274 ? 16.716  9.452   -5.820  1.00 92.00 274 A 1 
ATOM 2107 O O   . THR A 1 274 ? 17.147  10.478  -6.336  1.00 89.80 274 A 1 
ATOM 2108 C CB  . THR A 1 274 ? 17.747  7.498   -4.587  1.00 92.94 274 A 1 
ATOM 2109 O OG1 . THR A 1 274 ? 16.654  6.610   -4.638  1.00 90.81 274 A 1 
ATOM 2110 C CG2 . THR A 1 274 ? 18.611  7.085   -3.397  1.00 88.90 274 A 1 
ATOM 2111 N N   . THR A 1 275 ? 15.752  8.740   -6.389  1.00 91.74 275 A 1 
ATOM 2112 C CA  . THR A 1 275 ? 15.165  9.005   -7.711  1.00 89.37 275 A 1 
ATOM 2113 C C   . THR A 1 275 ? 13.835  9.754   -7.646  1.00 87.28 275 A 1 
ATOM 2114 O O   . THR A 1 275 ? 13.355  10.222  -8.678  1.00 81.79 275 A 1 
ATOM 2115 C CB  . THR A 1 275 ? 14.989  7.696   -8.495  1.00 88.24 275 A 1 
ATOM 2116 O OG1 . THR A 1 275 ? 14.252  6.752   -7.748  1.00 85.60 275 A 1 
ATOM 2117 C CG2 . THR A 1 275 ? 16.340  7.049   -8.819  1.00 83.45 275 A 1 
ATOM 2118 N N   . GLY A 1 276 ? 13.246  9.873   -6.464  1.00 86.94 276 A 1 
ATOM 2119 C CA  . GLY A 1 276 ? 11.880  10.345  -6.255  1.00 84.73 276 A 1 
ATOM 2120 C C   . GLY A 1 276 ? 10.835  9.253   -6.514  1.00 84.48 276 A 1 
ATOM 2121 O O   . GLY A 1 276 ? 11.048  8.317   -7.290  1.00 81.16 276 A 1 
ATOM 2122 N N   . ASN A 1 277 ? 9.677   9.380   -5.877  1.00 83.02 277 A 1 
ATOM 2123 C CA  . ASN A 1 277 ? 8.527   8.508   -6.100  1.00 81.32 277 A 1 
ATOM 2124 C C   . ASN A 1 277 ? 7.558   9.136   -7.119  1.00 79.27 277 A 1 
ATOM 2125 O O   . ASN A 1 277 ? 7.400   10.359  -7.149  1.00 74.72 277 A 1 
ATOM 2126 C CB  . ASN A 1 277 ? 7.859   8.192   -4.754  1.00 79.81 277 A 1 
ATOM 2127 C CG  . ASN A 1 277 ? 8.628   7.139   -3.973  1.00 77.85 277 A 1 
ATOM 2128 O OD1 . ASN A 1 277 ? 9.194   6.222   -4.549  1.00 72.03 277 A 1 
ATOM 2129 N ND2 . ASN A 1 277 ? 8.638   7.213   -2.661  1.00 71.69 277 A 1 
ATOM 2130 N N   . PRO A 1 278 ? 6.856   8.338   -7.956  1.00 77.90 278 A 1 
ATOM 2131 C CA  . PRO A 1 278 ? 5.855   8.879   -8.870  1.00 75.40 278 A 1 
ATOM 2132 C C   . PRO A 1 278 ? 4.763   9.658   -8.120  1.00 74.51 278 A 1 
ATOM 2133 O O   . PRO A 1 278 ? 4.006   9.087   -7.339  1.00 69.85 278 A 1 
ATOM 2134 C CB  . PRO A 1 278 ? 5.286   7.669   -9.624  1.00 73.06 278 A 1 
ATOM 2135 C CG  . PRO A 1 278 ? 6.413   6.639   -9.543  1.00 72.53 278 A 1 
ATOM 2136 C CD  . PRO A 1 278 ? 7.031   6.912   -8.174  1.00 75.66 278 A 1 
ATOM 2137 N N   . GLY A 1 279 ? 4.654   10.957  -8.395  1.00 73.92 279 A 1 
ATOM 2138 C CA  . GLY A 1 279 ? 3.668   11.850  -7.772  1.00 72.29 279 A 1 
ATOM 2139 C C   . GLY A 1 279 ? 4.100   12.470  -6.436  1.00 74.46 279 A 1 
ATOM 2140 O O   . GLY A 1 279 ? 3.281   13.158  -5.840  1.00 72.08 279 A 1 
ATOM 2141 N N   . LYS A 1 280 ? 5.350   12.259  -5.984  1.00 75.97 280 A 1 
ATOM 2142 C CA  . LYS A 1 280 ? 6.022   12.994  -4.895  1.00 79.35 280 A 1 
ATOM 2143 C C   . LYS A 1 280 ? 7.342   13.577  -5.404  1.00 82.00 280 A 1 
ATOM 2144 O O   . LYS A 1 280 ? 7.967   13.001  -6.299  1.00 80.42 280 A 1 
ATOM 2145 C CB  . LYS A 1 280 ? 6.264   12.085  -3.670  1.00 76.69 280 A 1 
ATOM 2146 C CG  . LYS A 1 280 ? 5.016   11.816  -2.804  1.00 74.85 280 A 1 
ATOM 2147 C CD  . LYS A 1 280 ? 5.422   11.318  -1.393  1.00 73.71 280 A 1 
ATOM 2148 C CE  . LYS A 1 280 ? 4.285   11.330  -0.354  1.00 69.23 280 A 1 
ATOM 2149 N NZ  . LYS A 1 280 ? 4.794   11.417  1.060   1.00 64.16 280 A 1 
ATOM 2150 N N   . LYS A 1 281 ? 7.784   14.706  -4.858  1.00 81.50 281 A 1 
ATOM 2151 C CA  . LYS A 1 281 ? 9.116   15.246  -5.144  1.00 84.49 281 A 1 
ATOM 2152 C C   . LYS A 1 281 ? 10.167  14.475  -4.348  1.00 87.67 281 A 1 
ATOM 2153 O O   . LYS A 1 281 ? 9.913   13.955  -3.263  1.00 86.26 281 A 1 
ATOM 2154 C CB  . LYS A 1 281 ? 9.182   16.752  -4.852  1.00 81.34 281 A 1 
ATOM 2155 C CG  . LYS A 1 281 ? 8.209   17.566  -5.713  1.00 77.06 281 A 1 
ATOM 2156 C CD  . LYS A 1 281 ? 8.206   19.024  -5.255  1.00 73.00 281 A 1 
ATOM 2157 C CE  . LYS A 1 281 ? 7.165   19.826  -6.036  1.00 66.37 281 A 1 
ATOM 2158 N NZ  . LYS A 1 281 ? 6.929   21.144  -5.391  1.00 57.64 281 A 1 
ATOM 2159 N N   . ARG A 1 282 ? 11.375  14.395  -4.900  1.00 86.40 282 A 1 
ATOM 2160 C CA  . ARG A 1 282 ? 12.523  13.851  -4.179  1.00 88.64 282 A 1 
ATOM 2161 C C   . ARG A 1 282 ? 12.767  14.683  -2.925  1.00 89.61 282 A 1 
ATOM 2162 O O   . ARG A 1 282 ? 12.879  15.905  -3.025  1.00 87.18 282 A 1 
ATOM 2163 C CB  . ARG A 1 282 ? 13.740  13.821  -5.121  1.00 86.64 282 A 1 
ATOM 2164 C CG  . ARG A 1 282 ? 15.006  13.300  -4.432  1.00 83.32 282 A 1 
ATOM 2165 C CD  . ARG A 1 282 ? 16.085  13.012  -5.471  1.00 82.65 282 A 1 
ATOM 2166 N NE  . ARG A 1 282 ? 17.403  12.797  -4.842  1.00 80.38 282 A 1 
ATOM 2167 C CZ  . ARG A 1 282 ? 18.338  13.722  -4.721  1.00 80.04 282 A 1 
ATOM 2168 N NH1 . ARG A 1 282 ? 18.179  14.917  -5.185  1.00 71.78 282 A 1 
ATOM 2169 N NH2 . ARG A 1 282 ? 19.459  13.486  -4.120  1.00 70.98 282 A 1 
ATOM 2170 N N   . GLY A 1 283 ? 12.861  14.024  -1.771  1.00 89.93 283 A 1 
ATOM 2171 C CA  . GLY A 1 283 ? 13.078  14.677  -0.477  1.00 90.28 283 A 1 
ATOM 2172 C C   . GLY A 1 283 ? 11.814  15.153  0.249   1.00 91.03 283 A 1 
ATOM 2173 O O   . GLY A 1 283 ? 11.954  15.708  1.336   1.00 88.69 283 A 1 
ATOM 2174 N N   . ASP A 1 284 ? 10.603  14.917  -0.274  1.00 90.33 284 A 1 
ATOM 2175 C CA  . ASP A 1 284 ? 9.348   15.274  0.423   1.00 89.34 284 A 1 
ATOM 2176 C C   . ASP A 1 284 ? 9.241   14.619  1.815   1.00 89.96 284 A 1 
ATOM 2177 O O   . ASP A 1 284 ? 8.816   15.269  2.764   1.00 87.35 284 A 1 
ATOM 2178 C CB  . ASP A 1 284 ? 8.113   14.902  -0.427  1.00 85.96 284 A 1 
ATOM 2179 C CG  . ASP A 1 284 ? 7.791   15.863  -1.583  1.00 78.20 284 A 1 
ATOM 2180 O OD1 . ASP A 1 284 ? 8.357   16.978  -1.649  1.00 71.77 284 A 1 
ATOM 2181 O OD2 . ASP A 1 284 ? 6.974   15.472  -2.449  1.00 72.62 284 A 1 
ATOM 2182 N N   . ASP A 1 285 ? 9.743   13.387  1.976   1.00 90.58 285 A 1 
ATOM 2183 C CA  . ASP A 1 285 ? 9.798   12.712  3.282   1.00 90.72 285 A 1 
ATOM 2184 C C   . ASP A 1 285 ? 10.596  13.517  4.337   1.00 91.42 285 A 1 
ATOM 2185 O O   . ASP A 1 285 ? 10.329  13.426  5.535   1.00 90.38 285 A 1 
ATOM 2186 C CB  . ASP A 1 285 ? 10.436  11.317  3.108   1.00 89.67 285 A 1 
ATOM 2187 C CG  . ASP A 1 285 ? 9.527   10.215  2.531   1.00 87.79 285 A 1 
ATOM 2188 O OD1 . ASP A 1 285 ? 8.321   10.431  2.298   1.00 85.06 285 A 1 
ATOM 2189 O OD2 . ASP A 1 285 ? 10.027  9.074   2.383   1.00 84.51 285 A 1 
ATOM 2190 N N   . MET A 1 286 ? 11.579  14.332  3.916   1.00 91.81 286 A 1 
ATOM 2191 C CA  . MET A 1 286 ? 12.324  15.205  4.833   1.00 92.61 286 A 1 
ATOM 2192 C C   . MET A 1 286 ? 11.519  16.446  5.231   1.00 92.66 286 A 1 
ATOM 2193 O O   . MET A 1 286 ? 11.685  16.934  6.349   1.00 90.96 286 A 1 
ATOM 2194 C CB  . MET A 1 286 ? 13.654  15.648  4.214   1.00 92.29 286 A 1 
ATOM 2195 C CG  . MET A 1 286 ? 14.626  14.486  4.005   1.00 86.67 286 A 1 
ATOM 2196 S SD  . MET A 1 286 ? 16.208  14.946  3.237   1.00 82.44 286 A 1 
ATOM 2197 C CE  . MET A 1 286 ? 16.746  16.304  4.303   1.00 70.06 286 A 1 
ATOM 2198 N N   . VAL A 1 287 ? 10.669  16.958  4.334   1.00 91.05 287 A 1 
ATOM 2199 C CA  . VAL A 1 287 ? 9.735   18.061  4.622   1.00 90.39 287 A 1 
ATOM 2200 C C   . VAL A 1 287 ? 8.704   17.618  5.659   1.00 89.94 287 A 1 
ATOM 2201 O O   . VAL A 1 287 ? 8.411   18.361  6.596   1.00 88.17 287 A 1 
ATOM 2202 C CB  . VAL A 1 287 ? 9.032   18.546  3.338   1.00 89.69 287 A 1 
ATOM 2203 C CG1 . VAL A 1 287 ? 8.089   19.724  3.605   1.00 86.70 287 A 1 
ATOM 2204 C CG2 . VAL A 1 287 ? 10.043  18.983  2.272   1.00 87.52 287 A 1 
ATOM 2205 N N   . GLU A 1 288 ? 8.231   16.381  5.525   1.00 89.62 288 A 1 
ATOM 2206 C CA  . GLU A 1 288 ? 7.302   15.724  6.459   1.00 88.22 288 A 1 
ATOM 2207 C C   . GLU A 1 288 ? 7.971   15.374  7.810   1.00 88.13 288 A 1 
ATOM 2208 O O   . GLU A 1 288 ? 7.293   15.063  8.783   1.00 85.68 288 A 1 
ATOM 2209 C CB  . GLU A 1 288 ? 6.732   14.460  5.766   1.00 85.98 288 A 1 
ATOM 2210 C CG  . GLU A 1 288 ? 5.904   14.748  4.483   1.00 80.90 288 A 1 
ATOM 2211 C CD  . GLU A 1 288 ? 5.583   13.499  3.615   1.00 79.22 288 A 1 
ATOM 2212 O OE1 . GLU A 1 288 ? 5.120   13.650  2.451   1.00 71.74 288 A 1 
ATOM 2213 O OE2 . GLU A 1 288 ? 5.843   12.345  4.027   1.00 72.08 288 A 1 
ATOM 2214 N N   . GLY A 1 289 ? 9.315   15.434  7.904   1.00 89.75 289 A 1 
ATOM 2215 C CA  . GLY A 1 289 ? 10.059  15.071  9.122   1.00 89.38 289 A 1 
ATOM 2216 C C   . GLY A 1 289 ? 10.201  13.557  9.344   1.00 90.35 289 A 1 
ATOM 2217 O O   . GLY A 1 289 ? 10.527  13.118  10.454  1.00 88.83 289 A 1 
ATOM 2218 N N   . LYS A 1 290 ? 9.975   12.760  8.304   1.00 90.45 290 A 1 
ATOM 2219 C CA  . LYS A 1 290 ? 9.869   11.300  8.376   1.00 91.35 290 A 1 
ATOM 2220 C C   . LYS A 1 290 ? 11.159  10.628  8.841   1.00 92.32 290 A 1 
ATOM 2221 O O   . LYS A 1 290 ? 12.228  10.775  8.245   1.00 91.24 290 A 1 
ATOM 2222 C CB  . LYS A 1 290 ? 9.433   10.781  7.007   1.00 89.47 290 A 1 
ATOM 2223 C CG  . LYS A 1 290 ? 9.054   9.296   7.032   1.00 84.78 290 A 1 
ATOM 2224 C CD  . LYS A 1 290 ? 8.527   8.941   5.645   1.00 80.92 290 A 1 
ATOM 2225 C CE  . LYS A 1 290 ? 8.041   7.503   5.572   1.00 75.04 290 A 1 
ATOM 2226 N NZ  . LYS A 1 290 ? 7.676   7.204   4.166   1.00 68.15 290 A 1 
ATOM 2227 N N   . LYS A 1 291 ? 11.037  9.794   9.877   1.00 91.73 291 A 1 
ATOM 2228 C CA  . LYS A 1 291 ? 12.131  8.946   10.375  1.00 92.23 291 A 1 
ATOM 2229 C C   . LYS A 1 291 ? 12.247  7.661   9.546   1.00 93.31 291 A 1 
ATOM 2230 O O   . LYS A 1 291 ? 11.985  6.569   10.032  1.00 91.35 291 A 1 
ATOM 2231 C CB  . LYS A 1 291 ? 11.958  8.655   11.875  1.00 89.75 291 A 1 
ATOM 2232 C CG  . LYS A 1 291 ? 11.793  9.887   12.771  1.00 87.21 291 A 1 
ATOM 2233 C CD  . LYS A 1 291 ? 12.888  10.945  12.635  1.00 83.34 291 A 1 
ATOM 2234 C CE  . LYS A 1 291 ? 12.575  12.022  13.672  1.00 81.00 291 A 1 
ATOM 2235 N NZ  . LYS A 1 291 ? 13.299  13.272  13.440  1.00 73.19 291 A 1 
ATOM 2236 N N   . SER A 1 292 ? 12.626  7.806   8.278   1.00 94.52 292 A 1 
ATOM 2237 C CA  . SER A 1 292 ? 12.846  6.673   7.376   1.00 94.87 292 A 1 
ATOM 2238 C C   . SER A 1 292 ? 14.055  5.823   7.792   1.00 95.69 292 A 1 
ATOM 2239 O O   . SER A 1 292 ? 14.965  6.306   8.473   1.00 95.62 292 A 1 
ATOM 2240 C CB  . SER A 1 292 ? 12.987  7.166   5.935   1.00 94.11 292 A 1 
ATOM 2241 O OG  . SER A 1 292 ? 14.134  7.967   5.765   1.00 91.96 292 A 1 
ATOM 2242 N N   . LEU A 1 293 ? 14.094  4.559   7.355   1.00 95.85 293 A 1 
ATOM 2243 C CA  . LEU A 1 293 ? 15.179  3.643   7.726   1.00 96.64 293 A 1 
ATOM 2244 C C   . LEU A 1 293 ? 16.586  4.189   7.413   1.00 96.97 293 A 1 
ATOM 2245 O O   . LEU A 1 293 ? 17.438  4.104   8.300   1.00 96.97 293 A 1 
ATOM 2246 C CB  . LEU A 1 293 ? 14.945  2.253   7.103   1.00 96.76 293 A 1 
ATOM 2247 C CG  . LEU A 1 293 ? 15.995  1.198   7.504   1.00 96.28 293 A 1 
ATOM 2248 C CD1 . LEU A 1 293 ? 16.026  0.950   9.020   1.00 94.91 293 A 1 
ATOM 2249 C CD2 . LEU A 1 293 ? 15.696  -0.132  6.822   1.00 94.88 293 A 1 
ATOM 2250 N N   . PRO A 1 294 ? 16.873  4.805   6.238   1.00 97.33 294 A 1 
ATOM 2251 C CA  . PRO A 1 294 ? 18.184  5.405   5.977   1.00 97.27 294 A 1 
ATOM 2252 C C   . PRO A 1 294 ? 18.583  6.470   7.004   1.00 97.40 294 A 1 
ATOM 2253 O O   . PRO A 1 294 ? 19.731  6.518   7.438   1.00 97.07 294 A 1 
ATOM 2254 C CB  . PRO A 1 294 ? 18.085  6.026   4.581   1.00 96.85 294 A 1 
ATOM 2255 C CG  . PRO A 1 294 ? 16.970  5.244   3.901   1.00 95.49 294 A 1 
ATOM 2256 C CD  . PRO A 1 294 ? 16.034  4.904   5.050   1.00 96.96 294 A 1 
ATOM 2257 N N   . VAL A 1 295 ? 17.634  7.307   7.423   1.00 96.82 295 A 1 
ATOM 2258 C CA  . VAL A 1 295 ? 17.873  8.352   8.430   1.00 96.51 295 A 1 
ATOM 2259 C C   . VAL A 1 295 ? 18.176  7.724   9.789   1.00 96.57 295 A 1 
ATOM 2260 O O   . VAL A 1 295 ? 19.133  8.129   10.448  1.00 96.10 295 A 1 
ATOM 2261 C CB  . VAL A 1 295 ? 16.675  9.318   8.511   1.00 95.79 295 A 1 
ATOM 2262 C CG1 . VAL A 1 295 ? 16.818  10.326  9.656   1.00 94.24 295 A 1 
ATOM 2263 C CG2 . VAL A 1 295 ? 16.526  10.110  7.206   1.00 94.20 295 A 1 
ATOM 2264 N N   . LEU A 1 296 ? 17.411  6.706   10.193  1.00 96.60 296 A 1 
ATOM 2265 C CA  . LEU A 1 296 ? 17.628  6.016   11.465  1.00 96.56 296 A 1 
ATOM 2266 C C   . LEU A 1 296 ? 18.961  5.263   11.502  1.00 96.72 296 A 1 
ATOM 2267 O O   . LEU A 1 296 ? 19.693  5.386   12.479  1.00 96.41 296 A 1 
ATOM 2268 C CB  . LEU A 1 296 ? 16.454  5.070   11.746  1.00 96.28 296 A 1 
ATOM 2269 C CG  . LEU A 1 296 ? 15.122  5.790   12.012  1.00 95.17 296 A 1 
ATOM 2270 C CD1 . LEU A 1 296 ? 14.025  4.743   12.187  1.00 93.65 296 A 1 
ATOM 2271 C CD2 . LEU A 1 296 ? 15.173  6.666   13.264  1.00 93.57 296 A 1 
ATOM 2272 N N   . LEU A 1 297 ? 19.327  4.562   10.426  1.00 96.89 297 A 1 
ATOM 2273 C CA  . LEU A 1 297 ? 20.629  3.891   10.315  1.00 96.93 297 A 1 
ATOM 2274 C C   . LEU A 1 297 ? 21.788  4.883   10.458  1.00 96.73 297 A 1 
ATOM 2275 O O   . LEU A 1 297 ? 22.765  4.603   11.150  1.00 96.25 297 A 1 
ATOM 2276 C CB  . LEU A 1 297 ? 20.724  3.171   8.958   1.00 97.31 297 A 1 
ATOM 2277 C CG  . LEU A 1 297 ? 19.848  1.915   8.836   1.00 96.86 297 A 1 
ATOM 2278 C CD1 . LEU A 1 297 ? 19.892  1.418   7.390   1.00 95.94 297 A 1 
ATOM 2279 C CD2 . LEU A 1 297 ? 20.325  0.789   9.749   1.00 96.02 297 A 1 
ATOM 2280 N N   . TYR A 1 298 ? 21.664  6.064   9.850   1.00 96.84 298 A 1 
ATOM 2281 C CA  . TYR A 1 298 ? 22.660  7.121   9.979   1.00 96.49 298 A 1 
ATOM 2282 C C   . TYR A 1 298 ? 22.747  7.667   11.413  1.00 96.17 298 A 1 
ATOM 2283 O O   . TYR A 1 298 ? 23.850  7.803   11.949  1.00 95.22 298 A 1 
ATOM 2284 C CB  . TYR A 1 298 ? 22.336  8.226   8.968   1.00 96.47 298 A 1 
ATOM 2285 C CG  . TYR A 1 298 ? 23.307  9.384   9.014   1.00 96.39 298 A 1 
ATOM 2286 C CD1 . TYR A 1 298 ? 22.920  10.618  9.572   1.00 94.70 298 A 1 
ATOM 2287 C CD2 . TYR A 1 298 ? 24.608  9.216   8.517   1.00 95.17 298 A 1 
ATOM 2288 C CE1 . TYR A 1 298 ? 23.834  11.685  9.625   1.00 94.47 298 A 1 
ATOM 2289 C CE2 . TYR A 1 298 ? 25.525  10.280  8.570   1.00 94.55 298 A 1 
ATOM 2290 C CZ  . TYR A 1 298 ? 25.140  11.517  9.124   1.00 94.97 298 A 1 
ATOM 2291 O OH  . TYR A 1 298 ? 26.029  12.542  9.180   1.00 93.78 298 A 1 
ATOM 2292 N N   . LEU A 1 299 ? 21.595  7.940   12.046  1.00 95.64 299 A 1 
ATOM 2293 C CA  . LEU A 1 299 ? 21.513  8.457   13.415  1.00 94.78 299 A 1 
ATOM 2294 C C   . LEU A 1 299 ? 22.066  7.468   14.451  1.00 94.61 299 A 1 
ATOM 2295 O O   . LEU A 1 299 ? 22.822  7.871   15.331  1.00 93.67 299 A 1 
ATOM 2296 C CB  . LEU A 1 299 ? 20.047  8.799   13.738  1.00 94.42 299 A 1 
ATOM 2297 C CG  . LEU A 1 299 ? 19.525  10.091  13.086  1.00 93.19 299 A 1 
ATOM 2298 C CD1 . LEU A 1 299 ? 18.011  10.197  13.284  1.00 91.60 299 A 1 
ATOM 2299 C CD2 . LEU A 1 299 ? 20.164  11.332  13.705  1.00 92.01 299 A 1 
ATOM 2300 N N   . HIS A 1 300 ? 21.738  6.179   14.329  1.00 94.78 300 A 1 
ATOM 2301 C CA  . HIS A 1 300 ? 22.244  5.141   15.236  1.00 93.81 300 A 1 
ATOM 2302 C C   . HIS A 1 300 ? 23.716  4.791   14.982  1.00 92.95 300 A 1 
ATOM 2303 O O   . HIS A 1 300 ? 24.437  4.418   15.907  1.00 90.25 300 A 1 
ATOM 2304 C CB  . HIS A 1 300 ? 21.346  3.901   15.131  1.00 94.02 300 A 1 
ATOM 2305 C CG  . HIS A 1 300 ? 20.031  4.073   15.847  1.00 93.87 300 A 1 
ATOM 2306 N ND1 . HIS A 1 300 ? 19.870  4.115   17.222  1.00 83.22 300 A 1 
ATOM 2307 C CD2 . HIS A 1 300 ? 18.806  4.210   15.270  1.00 84.64 300 A 1 
ATOM 2308 C CE1 . HIS A 1 300 ? 18.561  4.278   17.459  1.00 87.11 300 A 1 
ATOM 2309 N NE2 . HIS A 1 300 ? 17.878  4.341   16.303  1.00 88.53 300 A 1 
ATOM 2310 N N   . GLY A 1 301 ? 24.199  4.958   13.737  1.00 94.14 301 A 1 
ATOM 2311 C CA  . GLY A 1 301 ? 25.589  4.672   13.365  1.00 92.97 301 A 1 
ATOM 2312 C C   . GLY A 1 301 ? 26.605  5.739   13.786  1.00 92.70 301 A 1 
ATOM 2313 O O   . GLY A 1 301 ? 27.810  5.470   13.769  1.00 89.25 301 A 1 
ATOM 2314 N N   . ARG A 1 302 ? 26.163  6.969   14.142  1.00 93.13 302 A 1 
ATOM 2315 C CA  . ARG A 1 302 ? 27.060  8.109   14.391  1.00 91.93 302 A 1 
ATOM 2316 C C   . ARG A 1 302 ? 26.609  8.976   15.572  1.00 91.41 302 A 1 
ATOM 2317 O O   . ARG A 1 302 ? 25.508  9.506   15.575  1.00 86.98 302 A 1 
ATOM 2318 C CB  . ARG A 1 302 ? 27.163  8.977   13.132  1.00 89.76 302 A 1 
ATOM 2319 C CG  . ARG A 1 302 ? 27.788  8.247   11.938  1.00 83.55 302 A 1 
ATOM 2320 C CD  . ARG A 1 302 ? 28.022  9.242   10.799  1.00 79.62 302 A 1 
ATOM 2321 N NE  . ARG A 1 302 ? 28.732  8.621   9.671   1.00 73.20 302 A 1 
ATOM 2322 C CZ  . ARG A 1 302 ? 29.415  9.264   8.739   1.00 66.39 302 A 1 
ATOM 2323 N NH1 . ARG A 1 302 ? 29.542  10.560  8.739   1.00 60.00 302 A 1 
ATOM 2324 N NH2 . ARG A 1 302 ? 29.988  8.605   7.776   1.00 58.65 302 A 1 
ATOM 2325 N N   . LYS A 1 303 ? 27.515  9.227   16.519  1.00 90.31 303 A 1 
ATOM 2326 C CA  . LYS A 1 303 ? 27.232  10.023  17.731  1.00 88.56 303 A 1 
ATOM 2327 C C   . LYS A 1 303 ? 26.874  11.489  17.452  1.00 88.37 303 A 1 
ATOM 2328 O O   . LYS A 1 303 ? 26.066  12.052  18.172  1.00 83.44 303 A 1 
ATOM 2329 C CB  . LYS A 1 303 ? 28.415  9.944   18.709  1.00 86.39 303 A 1 
ATOM 2330 C CG  . LYS A 1 303 ? 28.580  8.536   19.295  1.00 79.79 303 A 1 
ATOM 2331 C CD  . LYS A 1 303 ? 29.680  8.521   20.362  1.00 71.82 303 A 1 
ATOM 2332 C CE  . LYS A 1 303 ? 29.786  7.121   20.967  1.00 66.23 303 A 1 
ATOM 2333 N NZ  . LYS A 1 303 ? 30.805  7.069   22.042  1.00 56.36 303 A 1 
ATOM 2334 N N   . ASP A 1 304 ? 27.436  12.077  16.378  1.00 90.39 304 A 1 
ATOM 2335 C CA  . ASP A 1 304 ? 27.251  13.502  16.052  1.00 90.79 304 A 1 
ATOM 2336 C C   . ASP A 1 304 ? 26.224  13.741  14.927  1.00 92.16 304 A 1 
ATOM 2337 O O   . ASP A 1 304 ? 26.062  14.865  14.451  1.00 88.73 304 A 1 
ATOM 2338 C CB  . ASP A 1 304 ? 28.621  14.132  15.739  1.00 87.52 304 A 1 
ATOM 2339 C CG  . ASP A 1 304 ? 29.641  13.928  16.868  1.00 80.56 304 A 1 
ATOM 2340 O OD1 . ASP A 1 304 ? 29.263  14.090  18.047  1.00 72.56 304 A 1 
ATOM 2341 O OD2 . ASP A 1 304 ? 30.785  13.545  16.542  1.00 75.20 304 A 1 
ATOM 2342 N N   . ALA A 1 305 ? 25.499  12.701  14.484  1.00 91.32 305 A 1 
ATOM 2343 C CA  . ALA A 1 305 ? 24.568  12.776  13.352  1.00 91.92 305 A 1 
ATOM 2344 C C   . ALA A 1 305 ? 23.324  13.628  13.634  1.00 92.73 305 A 1 
ATOM 2345 O O   . ALA A 1 305 ? 22.782  14.261  12.727  1.00 91.24 305 A 1 
ATOM 2346 C CB  . ALA A 1 305 ? 24.162  11.348  12.977  1.00 90.49 305 A 1 
ATOM 2347 N N   . ALA A 1 306 ? 22.875  13.669  14.891  1.00 92.83 306 A 1 
ATOM 2348 C CA  . ALA A 1 306 ? 21.613  14.297  15.271  1.00 92.47 306 A 1 
ATOM 2349 C C   . ALA A 1 306 ? 21.554  15.790  14.917  1.00 92.92 306 A 1 
ATOM 2350 O O   . ALA A 1 306 ? 20.551  16.252  14.380  1.00 92.24 306 A 1 
ATOM 2351 C CB  . ALA A 1 306 ? 21.392  14.068  16.770  1.00 91.11 306 A 1 
ATOM 2352 N N   . ALA A 1 307 ? 22.639  16.544  15.149  1.00 93.41 307 A 1 
ATOM 2353 C CA  . ALA A 1 307 ? 22.676  17.979  14.866  1.00 93.59 307 A 1 
ATOM 2354 C C   . ALA A 1 307 ? 22.485  18.287  13.371  1.00 94.01 307 A 1 
ATOM 2355 O O   . ALA A 1 307 ? 21.742  19.204  13.019  1.00 93.20 307 A 1 
ATOM 2356 C CB  . ALA A 1 307 ? 24.006  18.537  15.385  1.00 93.16 307 A 1 
ATOM 2357 N N   . LEU A 1 308 ? 23.119  17.504  12.482  1.00 94.03 308 A 1 
ATOM 2358 C CA  . LEU A 1 308 ? 22.955  17.635  11.034  1.00 94.71 308 A 1 
ATOM 2359 C C   . LEU A 1 308 ? 21.522  17.308  10.611  1.00 94.94 308 A 1 
ATOM 2360 O O   . LEU A 1 308 ? 20.895  18.108  9.920   1.00 94.33 308 A 1 
ATOM 2361 C CB  . LEU A 1 308 ? 23.976  16.727  10.320  1.00 94.86 308 A 1 
ATOM 2362 C CG  . LEU A 1 308 ? 23.851  16.739  8.784   1.00 94.36 308 A 1 
ATOM 2363 C CD1 . LEU A 1 308 ? 24.198  18.100  8.194   1.00 91.87 308 A 1 
ATOM 2364 C CD2 . LEU A 1 308 ? 24.795  15.709  8.173   1.00 92.06 308 A 1 
ATOM 2365 N N   . VAL A 1 309 ? 20.982  16.167  11.049  1.00 94.40 309 A 1 
ATOM 2366 C CA  . VAL A 1 309 ? 19.637  15.714  10.665  1.00 94.21 309 A 1 
ATOM 2367 C C   . VAL A 1 309 ? 18.571  16.707  11.120  1.00 94.17 309 A 1 
ATOM 2368 O O   . VAL A 1 309 ? 17.724  17.092  10.317  1.00 93.70 309 A 1 
ATOM 2369 C CB  . VAL A 1 309 ? 19.351  14.301  11.208  1.00 94.07 309 A 1 
ATOM 2370 C CG1 . VAL A 1 309 ? 17.909  13.857  10.933  1.00 92.64 309 A 1 
ATOM 2371 C CG2 . VAL A 1 309 ? 20.278  13.274  10.546  1.00 92.71 309 A 1 
ATOM 2372 N N   . ILE A 1 310 ? 18.634  17.184  12.365  1.00 93.72 310 A 1 
ATOM 2373 C CA  . ILE A 1 310 ? 17.682  18.170  12.899  1.00 93.19 310 A 1 
ATOM 2374 C C   . ILE A 1 310 ? 17.725  19.457  12.072  1.00 93.47 310 A 1 
ATOM 2375 O O   . ILE A 1 310 ? 16.675  19.945  11.656  1.00 93.15 310 A 1 
ATOM 2376 C CB  . ILE A 1 310 ? 17.956  18.439  14.396  1.00 92.38 310 A 1 
ATOM 2377 C CG1 . ILE A 1 310 ? 17.592  17.191  15.236  1.00 89.92 310 A 1 
ATOM 2378 C CG2 . ILE A 1 310 ? 17.163  19.661  14.905  1.00 89.97 310 A 1 
ATOM 2379 C CD1 . ILE A 1 310 ? 18.111  17.241  16.680  1.00 84.26 310 A 1 
ATOM 2380 N N   . ARG A 1 311 ? 18.925  19.997  11.781  1.00 93.52 311 A 1 
ATOM 2381 C CA  . ARG A 1 311 ? 19.072  21.201  10.956  1.00 94.14 311 A 1 
ATOM 2382 C C   . ARG A 1 311 ? 18.477  21.008  9.560   1.00 94.54 311 A 1 
ATOM 2383 O O   . ARG A 1 311 ? 17.735  21.872  9.095   1.00 94.48 311 A 1 
ATOM 2384 C CB  . ARG A 1 311 ? 20.554  21.601  10.878  1.00 94.37 311 A 1 
ATOM 2385 C CG  . ARG A 1 311 ? 20.759  22.863  10.007  1.00 91.81 311 A 1 
ATOM 2386 C CD  . ARG A 1 311 ? 22.216  23.291  9.932   1.00 91.60 311 A 1 
ATOM 2387 N NE  . ARG A 1 311 ? 23.089  22.266  9.360   1.00 88.42 311 A 1 
ATOM 2388 C CZ  . ARG A 1 311 ? 23.361  22.034  8.085   1.00 89.17 311 A 1 
ATOM 2389 N NH1 . ARG A 1 311 ? 22.837  22.683  7.081   1.00 77.67 311 A 1 
ATOM 2390 N NH2 . ARG A 1 311 ? 24.211  21.117  7.786   1.00 80.94 311 A 1 
ATOM 2391 N N   . CYS A 1 312 ? 18.771  19.892  8.902   1.00 93.94 312 A 1 
ATOM 2392 C CA  . CYS A 1 312 ? 18.272  19.612  7.555   1.00 93.86 312 A 1 
ATOM 2393 C C   . CYS A 1 312 ? 16.746  19.432  7.529   1.00 94.03 312 A 1 
ATOM 2394 O O   . CYS A 1 312 ? 16.093  19.966  6.640   1.00 94.11 312 A 1 
ATOM 2395 C CB  . CYS A 1 312 ? 18.999  18.391  6.984   1.00 94.29 312 A 1 
ATOM 2396 S SG  . CYS A 1 312 ? 20.770  18.753  6.745   1.00 93.55 312 A 1 
ATOM 2397 N N   . PHE A 1 313 ? 16.156  18.770  8.521   1.00 94.17 313 A 1 
ATOM 2398 C CA  . PHE A 1 313 ? 14.700  18.624  8.632   1.00 93.94 313 A 1 
ATOM 2399 C C   . PHE A 1 313 ? 14.005  19.964  8.897   1.00 93.70 313 A 1 
ATOM 2400 O O   . PHE A 1 313 ? 12.989  20.263  8.275   1.00 92.89 313 A 1 
ATOM 2401 C CB  . PHE A 1 313 ? 14.359  17.615  9.741   1.00 93.73 313 A 1 
ATOM 2402 C CG  . PHE A 1 313 ? 14.434  16.145  9.374   1.00 93.72 313 A 1 
ATOM 2403 C CD1 . PHE A 1 313 ? 15.098  15.684  8.225   1.00 90.78 313 A 1 
ATOM 2404 C CD2 . PHE A 1 313 ? 13.764  15.215  10.191  1.00 90.70 313 A 1 
ATOM 2405 C CE1 . PHE A 1 313 ? 15.078  14.321  7.882   1.00 89.88 313 A 1 
ATOM 2406 C CE2 . PHE A 1 313 ? 13.747  13.849  9.849   1.00 90.25 313 A 1 
ATOM 2407 C CZ  . PHE A 1 313 ? 14.397  13.402  8.692   1.00 91.41 313 A 1 
ATOM 2408 N N   . GLN A 1 314 ? 14.570  20.811  9.752   1.00 93.44 314 A 1 
ATOM 2409 C CA  . GLN A 1 314 ? 14.036  22.151  9.999   1.00 93.20 314 A 1 
ATOM 2410 C C   . GLN A 1 314 ? 14.075  23.024  8.738   1.00 93.54 314 A 1 
ATOM 2411 O O   . GLN A 1 314 ? 13.094  23.705  8.432   1.00 93.31 314 A 1 
ATOM 2412 C CB  . GLN A 1 314 ? 14.828  22.822  11.126  1.00 92.91 314 A 1 
ATOM 2413 C CG  . GLN A 1 314 ? 14.484  22.238  12.499  1.00 90.67 314 A 1 
ATOM 2414 C CD  . GLN A 1 314 ? 15.352  22.800  13.618  1.00 88.35 314 A 1 
ATOM 2415 O OE1 . GLN A 1 314 ? 16.378  23.436  13.425  1.00 83.95 314 A 1 
ATOM 2416 N NE2 . GLN A 1 314 ? 14.975  22.582  14.857  1.00 81.44 314 A 1 
ATOM 2417 N N   . ALA A 1 315 ? 15.181  22.991  7.979   1.00 94.26 315 A 1 
ATOM 2418 C CA  . ALA A 1 315 ? 15.306  23.729  6.726   1.00 94.77 315 A 1 
ATOM 2419 C C   . ALA A 1 315 ? 14.339  23.208  5.650   1.00 94.79 315 A 1 
ATOM 2420 O O   . ALA A 1 315 ? 13.673  24.005  4.986   1.00 94.12 315 A 1 
ATOM 2421 C CB  . ALA A 1 315 ? 16.763  23.655  6.263   1.00 95.17 315 A 1 
ATOM 2422 N N   . ALA A 1 316 ? 14.199  21.882  5.520   1.00 94.58 316 A 1 
ATOM 2423 C CA  . ALA A 1 316 ? 13.243  21.258  4.613   1.00 93.76 316 A 1 
ATOM 2424 C C   . ALA A 1 316 ? 11.797  21.626  4.973   1.00 93.25 316 A 1 
ATOM 2425 O O   . ALA A 1 316 ? 11.042  22.047  4.101   1.00 92.31 316 A 1 
ATOM 2426 C CB  . ALA A 1 316 ? 13.470  19.741  4.630   1.00 93.63 316 A 1 
ATOM 2427 N N   . GLY A 1 317 ? 11.424  21.562  6.255   1.00 92.41 317 A 1 
ATOM 2428 C CA  . GLY A 1 317 ? 10.090  21.958  6.714   1.00 91.40 317 A 1 
ATOM 2429 C C   . GLY A 1 317 ? 9.774   23.439  6.481   1.00 91.76 317 A 1 
ATOM 2430 O O   . GLY A 1 317 ? 8.635   23.796  6.198   1.00 90.51 317 A 1 
ATOM 2431 N N   . ALA A 1 318 ? 10.782  24.331  6.538   1.00 93.21 318 A 1 
ATOM 2432 C CA  . ALA A 1 318 ? 10.602  25.767  6.314   1.00 93.53 318 A 1 
ATOM 2433 C C   . ALA A 1 318 ? 10.591  26.171  4.828   1.00 93.38 318 A 1 
ATOM 2434 O O   . ALA A 1 318 ? 9.892   27.116  4.454   1.00 91.19 318 A 1 
ATOM 2435 C CB  . ALA A 1 318 ? 11.707  26.508  7.075   1.00 93.57 318 A 1 
ATOM 2436 N N   . SER A 1 319 ? 11.392  25.502  3.981   1.00 93.30 319 A 1 
ATOM 2437 C CA  . SER A 1 319 ? 11.663  25.918  2.590   1.00 92.98 319 A 1 
ATOM 2438 C C   . SER A 1 319 ? 11.258  24.885  1.534   1.00 92.20 319 A 1 
ATOM 2439 O O   . SER A 1 319 ? 11.425  25.124  0.336   1.00 88.71 319 A 1 
ATOM 2440 C CB  . SER A 1 319 ? 13.143  26.294  2.435   1.00 93.06 319 A 1 
ATOM 2441 O OG  . SER A 1 319 ? 13.515  27.275  3.384   1.00 88.19 319 A 1 
ATOM 2442 N N   . GLY A 1 320 ? 10.711  23.749  1.944   1.00 92.47 320 A 1 
ATOM 2443 C CA  . GLY A 1 320 ? 10.296  22.645  1.089   1.00 92.20 320 A 1 
ATOM 2444 C C   . GLY A 1 320 ? 11.456  21.765  0.608   1.00 93.40 320 A 1 
ATOM 2445 O O   . GLY A 1 320 ? 12.625  21.993  0.916   1.00 92.70 320 A 1 
ATOM 2446 N N   . ALA A 1 321 ? 11.130  20.773  -0.218  1.00 91.49 321 A 1 
ATOM 2447 C CA  . ALA A 1 321 ? 12.088  19.785  -0.733  1.00 91.92 321 A 1 
ATOM 2448 C C   . ALA A 1 321 ? 13.221  20.372  -1.602  1.00 93.05 321 A 1 
ATOM 2449 O O   . ALA A 1 321 ? 14.195  19.685  -1.898  1.00 91.16 321 A 1 
ATOM 2450 C CB  . ALA A 1 321 ? 11.291  18.734  -1.518  1.00 89.85 321 A 1 
ATOM 2451 N N   . GLY A 1 322 ? 13.112  21.630  -2.038  1.00 92.09 322 A 1 
ATOM 2452 C CA  . GLY A 1 322 ? 14.151  22.338  -2.792  1.00 92.56 322 A 1 
ATOM 2453 C C   . GLY A 1 322 ? 15.241  22.985  -1.930  1.00 93.99 322 A 1 
ATOM 2454 O O   . GLY A 1 322 ? 16.136  23.612  -2.493  1.00 92.83 322 A 1 
ATOM 2455 N N   . ALA A 1 323 ? 15.167  22.884  -0.599  1.00 93.85 323 A 1 
ATOM 2456 C CA  . ALA A 1 323 ? 16.178  23.428  0.301   1.00 94.63 323 A 1 
ATOM 2457 C C   . ALA A 1 323 ? 17.551  22.758  0.062   1.00 95.37 323 A 1 
ATOM 2458 O O   . ALA A 1 323 ? 17.608  21.536  -0.070  1.00 94.98 323 A 1 
ATOM 2459 C CB  . ALA A 1 323 ? 15.707  23.247  1.751   1.00 94.28 323 A 1 
ATOM 2460 N N   . PRO A 1 324 ? 18.673  23.513  0.022   1.00 95.62 324 A 1 
ATOM 2461 C CA  . PRO A 1 324 ? 20.015  22.939  -0.160  1.00 95.98 324 A 1 
ATOM 2462 C C   . PRO A 1 324 ? 20.367  21.860  0.874   1.00 96.24 324 A 1 
ATOM 2463 O O   . PRO A 1 324 ? 21.070  20.900  0.567   1.00 95.51 324 A 1 
ATOM 2464 C CB  . PRO A 1 324 ? 20.976  24.127  -0.058  1.00 95.88 324 A 1 
ATOM 2465 C CG  . PRO A 1 324 ? 20.128  25.320  -0.485  1.00 94.00 324 A 1 
ATOM 2466 C CD  . PRO A 1 324 ? 18.746  24.968  0.056   1.00 96.06 324 A 1 
ATOM 2467 N N   . GLU A 1 325 ? 19.840  21.989  2.081   1.00 95.53 325 A 1 
ATOM 2468 C CA  . GLU A 1 325 ? 20.023  21.052  3.189   1.00 95.54 325 A 1 
ATOM 2469 C C   . GLU A 1 325 ? 19.424  19.663  2.907   1.00 95.72 325 A 1 
ATOM 2470 O O   . GLU A 1 325 ? 19.889  18.674  3.470   1.00 95.14 325 A 1 
ATOM 2471 C CB  . GLU A 1 325 ? 19.394  21.636  4.462   1.00 95.15 325 A 1 
ATOM 2472 C CG  . GLU A 1 325 ? 20.094  22.891  5.013   1.00 91.58 325 A 1 
ATOM 2473 C CD  . GLU A 1 325 ? 19.724  24.224  4.337   1.00 92.81 325 A 1 
ATOM 2474 O OE1 . GLU A 1 325 ? 20.241  25.260  4.820   1.00 84.96 325 A 1 
ATOM 2475 O OE2 . GLU A 1 325 ? 18.959  24.230  3.347   1.00 87.08 325 A 1 
ATOM 2476 N N   . VAL A 1 326 ? 18.428  19.566  2.010   1.00 95.69 326 A 1 
ATOM 2477 C CA  . VAL A 1 326 ? 17.888  18.274  1.559   1.00 95.40 326 A 1 
ATOM 2478 C C   . VAL A 1 326 ? 18.959  17.497  0.798   1.00 95.58 326 A 1 
ATOM 2479 O O   . VAL A 1 326 ? 19.230  16.342  1.116   1.00 95.29 326 A 1 
ATOM 2480 C CB  . VAL A 1 326 ? 16.616  18.465  0.709   1.00 94.57 326 A 1 
ATOM 2481 C CG1 . VAL A 1 326 ? 16.113  17.158  0.087   1.00 92.45 326 A 1 
ATOM 2482 C CG2 . VAL A 1 326 ? 15.478  19.042  1.563   1.00 92.46 326 A 1 
ATOM 2483 N N   . GLU A 1 327 ? 19.634  18.139  -0.167  1.00 95.09 327 A 1 
ATOM 2484 C CA  . GLU A 1 327 ? 20.730  17.515  -0.915  1.00 94.84 327 A 1 
ATOM 2485 C C   . GLU A 1 327 ? 21.946  17.226  -0.034  1.00 95.34 327 A 1 
ATOM 2486 O O   . GLU A 1 327 ? 22.595  16.196  -0.202  1.00 94.81 327 A 1 
ATOM 2487 C CB  . GLU A 1 327 ? 21.152  18.408  -2.092  1.00 93.85 327 A 1 
ATOM 2488 C CG  . GLU A 1 327 ? 20.071  18.560  -3.168  1.00 87.17 327 A 1 
ATOM 2489 C CD  . GLU A 1 327 ? 19.624  17.220  -3.762  1.00 86.92 327 A 1 
ATOM 2490 O OE1 . GLU A 1 327 ? 18.435  17.084  -4.107  1.00 78.33 327 A 1 
ATOM 2491 O OE2 . GLU A 1 327 ? 20.437  16.278  -3.910  1.00 79.20 327 A 1 
ATOM 2492 N N   . GLU A 1 328 ? 22.237  18.101  0.930   1.00 95.57 328 A 1 
ATOM 2493 C CA  . GLU A 1 328 ? 23.308  17.889  1.904   1.00 95.90 328 A 1 
ATOM 2494 C C   . GLU A 1 328 ? 23.096  16.599  2.705   1.00 96.12 328 A 1 
ATOM 2495 O O   . GLU A 1 328 ? 24.004  15.765  2.783   1.00 95.37 328 A 1 
ATOM 2496 C CB  . GLU A 1 328 ? 23.394  19.110  2.838   1.00 95.51 328 A 1 
ATOM 2497 C CG  . GLU A 1 328 ? 24.608  19.032  3.778   1.00 93.34 328 A 1 
ATOM 2498 C CD  . GLU A 1 328 ? 24.656  20.158  4.821   1.00 94.03 328 A 1 
ATOM 2499 O OE1 . GLU A 1 328 ? 25.589  20.154  5.656   1.00 87.80 328 A 1 
ATOM 2500 O OE2 . GLU A 1 328 ? 23.757  21.022  4.892   1.00 90.24 328 A 1 
ATOM 2501 N N   . LEU A 1 329 ? 21.896  16.392  3.257   1.00 96.25 329 A 1 
ATOM 2502 C CA  . LEU A 1 329 ? 21.598  15.183  4.026   1.00 96.19 329 A 1 
ATOM 2503 C C   . LEU A 1 329 ? 21.584  13.942  3.136   1.00 96.50 329 A 1 
ATOM 2504 O O   . LEU A 1 329 ? 22.153  12.927  3.521   1.00 96.23 329 A 1 
ATOM 2505 C CB  . LEU A 1 329 ? 20.285  15.353  4.809   1.00 95.80 329 A 1 
ATOM 2506 C CG  . LEU A 1 329 ? 19.936  14.143  5.700   1.00 94.77 329 A 1 
ATOM 2507 C CD1 . LEU A 1 329 ? 21.029  13.791  6.708   1.00 92.33 329 A 1 
ATOM 2508 C CD2 . LEU A 1 329 ? 18.668  14.422  6.508   1.00 92.45 329 A 1 
ATOM 2509 N N   . ILE A 1 330 ? 21.004  14.013  1.933   1.00 96.33 330 A 1 
ATOM 2510 C CA  . ILE A 1 330 ? 20.999  12.879  0.995   1.00 96.18 330 A 1 
ATOM 2511 C C   . ILE A 1 330 ? 22.432  12.452  0.648   1.00 96.42 330 A 1 
ATOM 2512 O O   . ILE A 1 330 ? 22.749  11.266  0.715   1.00 96.27 330 A 1 
ATOM 2513 C CB  . ILE A 1 330 ? 20.170  13.213  -0.267  1.00 95.67 330 A 1 
ATOM 2514 C CG1 . ILE A 1 330 ? 18.671  13.294  0.096   1.00 94.62 330 A 1 
ATOM 2515 C CG2 . ILE A 1 330 ? 20.387  12.143  -1.356  1.00 94.55 330 A 1 
ATOM 2516 C CD1 . ILE A 1 330 ? 17.791  13.910  -0.988  1.00 92.15 330 A 1 
ATOM 2517 N N   . ALA A 1 331 ? 23.313  13.410  0.330   1.00 96.46 331 A 1 
ATOM 2518 C CA  . ALA A 1 331 ? 24.716  13.123  0.041   1.00 96.38 331 A 1 
ATOM 2519 C C   . ALA A 1 331 ? 25.445  12.498  1.241   1.00 96.39 331 A 1 
ATOM 2520 O O   . ALA A 1 331 ? 26.308  11.634  1.071   1.00 95.93 331 A 1 
ATOM 2521 C CB  . ALA A 1 331 ? 25.390  14.427  -0.401  1.00 96.37 331 A 1 
ATOM 2522 N N   . GLU A 1 332 ? 25.103  12.901  2.463   1.00 96.14 332 A 1 
ATOM 2523 C CA  . GLU A 1 332 ? 25.679  12.315  3.676   1.00 96.00 332 A 1 
ATOM 2524 C C   . GLU A 1 332 ? 25.150  10.898  3.953   1.00 96.38 332 A 1 
ATOM 2525 O O   . GLU A 1 332 ? 25.928  10.011  4.302   1.00 95.68 332 A 1 
ATOM 2526 C CB  . GLU A 1 332 ? 25.448  13.272  4.851   1.00 95.21 332 A 1 
ATOM 2527 C CG  . GLU A 1 332 ? 26.140  12.813  6.149   1.00 84.88 332 A 1 
ATOM 2528 C CD  . GLU A 1 332 ? 27.665  12.658  6.054   1.00 88.36 332 A 1 
ATOM 2529 O OE1 . GLU A 1 332 ? 28.233  11.902  6.884   1.00 80.25 332 A 1 
ATOM 2530 O OE2 . GLU A 1 332 ? 28.311  13.253  5.168   1.00 81.11 332 A 1 
ATOM 2531 N N   . LEU A 1 333 ? 23.851  10.648  3.719   1.00 96.42 333 A 1 
ATOM 2532 C CA  . LEU A 1 333 ? 23.256  9.306   3.809   1.00 96.45 333 A 1 
ATOM 2533 C C   . LEU A 1 333 ? 23.859  8.347   2.773   1.00 96.67 333 A 1 
ATOM 2534 O O   . LEU A 1 333 ? 24.079  7.174   3.072   1.00 96.41 333 A 1 
ATOM 2535 C CB  . LEU A 1 333 ? 21.728  9.397   3.618   1.00 96.54 333 A 1 
ATOM 2536 C CG  . LEU A 1 333 ? 20.948  10.116  4.735   1.00 95.65 333 A 1 
ATOM 2537 C CD1 . LEU A 1 333 ? 19.478  10.232  4.326   1.00 94.26 333 A 1 
ATOM 2538 C CD2 . LEU A 1 333 ? 21.021  9.377   6.065   1.00 94.14 333 A 1 
ATOM 2539 N N   . GLU A 1 334 ? 24.152  8.839   1.567   1.00 96.61 334 A 1 
ATOM 2540 C CA  . GLU A 1 334 ? 24.835  8.057   0.534   1.00 96.35 334 A 1 
ATOM 2541 C C   . GLU A 1 334 ? 26.289  7.760   0.930   1.00 96.45 334 A 1 
ATOM 2542 O O   . GLU A 1 334 ? 26.709  6.600   0.928   1.00 95.77 334 A 1 
ATOM 2543 C CB  . GLU A 1 334 ? 24.727  8.798   -0.806  1.00 95.72 334 A 1 
ATOM 2544 C CG  . GLU A 1 334 ? 25.286  7.961   -1.968  1.00 87.22 334 A 1 
ATOM 2545 C CD  . GLU A 1 334 ? 24.964  8.567   -3.345  1.00 83.03 334 A 1 
ATOM 2546 O OE1 . GLU A 1 334 ? 24.935  7.776   -4.318  1.00 72.85 334 A 1 
ATOM 2547 O OE2 . GLU A 1 334 ? 24.732  9.795   -3.428  1.00 74.10 334 A 1 
ATOM 2548 N N   . ARG A 1 335 ? 27.043  8.783   1.355   1.00 96.62 335 A 1 
ATOM 2549 C CA  . ARG A 1 335 ? 28.451  8.644   1.772   1.00 96.48 335 A 1 
ATOM 2550 C C   . ARG A 1 335 ? 28.628  7.718   2.981   1.00 96.52 335 A 1 
ATOM 2551 O O   . ARG A 1 335 ? 29.634  7.025   3.071   1.00 95.81 335 A 1 
ATOM 2552 C CB  . ARG A 1 335 ? 29.008  10.038  2.087   1.00 95.87 335 A 1 
ATOM 2553 C CG  . ARG A 1 335 ? 30.536  10.040  2.231   1.00 87.14 335 A 1 
ATOM 2554 C CD  . ARG A 1 335 ? 31.055  11.376  2.763   1.00 86.32 335 A 1 
ATOM 2555 N NE  . ARG A 1 335 ? 30.528  12.528  2.006   1.00 75.84 335 A 1 
ATOM 2556 C CZ  . ARG A 1 335 ? 30.014  13.629  2.520   1.00 68.99 335 A 1 
ATOM 2557 N NH1 . ARG A 1 335 ? 30.067  13.885  3.784   1.00 60.62 335 A 1 
ATOM 2558 N NH2 . ARG A 1 335 ? 29.406  14.497  1.762   1.00 58.50 335 A 1 
ATOM 2559 N N   . SER A 1 336 ? 27.662  7.732   3.895   1.00 96.50 336 A 1 
ATOM 2560 C CA  . SER A 1 336 ? 27.682  6.873   5.084   1.00 96.31 336 A 1 
ATOM 2561 C C   . SER A 1 336 ? 27.349  5.411   4.788   1.00 96.55 336 A 1 
ATOM 2562 O O   . SER A 1 336 ? 27.582  4.568   5.649   1.00 95.61 336 A 1 
ATOM 2563 C CB  . SER A 1 336 ? 26.723  7.416   6.145   1.00 96.05 336 A 1 
ATOM 2564 O OG  . SER A 1 336 ? 25.380  7.278   5.732   1.00 94.09 336 A 1 
ATOM 2565 N N   . GLY A 1 337 ? 26.795  5.113   3.606   1.00 96.98 337 A 1 
ATOM 2566 C CA  . GLY A 1 337 ? 26.285  3.792   3.239   1.00 97.18 337 A 1 
ATOM 2567 C C   . GLY A 1 337 ? 24.869  3.496   3.740   1.00 97.71 337 A 1 
ATOM 2568 O O   . GLY A 1 337 ? 24.316  2.458   3.385   1.00 97.18 337 A 1 
ATOM 2569 N N   . ALA A 1 338 ? 24.230  4.389   4.495   1.00 97.16 338 A 1 
ATOM 2570 C CA  . ALA A 1 338 ? 22.906  4.165   5.086   1.00 97.24 338 A 1 
ATOM 2571 C C   . ALA A 1 338 ? 21.804  3.924   4.036   1.00 97.39 338 A 1 
ATOM 2572 O O   . ALA A 1 338 ? 20.918  3.095   4.239   1.00 96.83 338 A 1 
ATOM 2573 C CB  . ALA A 1 338 ? 22.572  5.369   5.976   1.00 96.83 338 A 1 
ATOM 2574 N N   . LEU A 1 339 ? 21.870  4.598   2.868   1.00 97.04 339 A 1 
ATOM 2575 C CA  . LEU A 1 339 ? 20.948  4.351   1.753   1.00 96.71 339 A 1 
ATOM 2576 C C   . LEU A 1 339 ? 21.119  2.949   1.161   1.00 96.74 339 A 1 
ATOM 2577 O O   . LEU A 1 339 ? 20.131  2.292   0.826   1.00 96.10 339 A 1 
ATOM 2578 C CB  . LEU A 1 339 ? 21.167  5.398   0.643   1.00 95.56 339 A 1 
ATOM 2579 C CG  . LEU A 1 339 ? 20.581  6.788   0.937   1.00 92.06 339 A 1 
ATOM 2580 C CD1 . LEU A 1 339 ? 21.032  7.771   -0.138  1.00 89.15 339 A 1 
ATOM 2581 C CD2 . LEU A 1 339 ? 19.053  6.771   0.924   1.00 89.41 339 A 1 
ATOM 2582 N N   . GLY A 1 340 ? 22.368  2.498   1.004   1.00 96.83 340 A 1 
ATOM 2583 C CA  . GLY A 1 340 ? 22.693  1.160   0.505   1.00 96.74 340 A 1 
ATOM 2584 C C   . GLY A 1 340 ? 22.210  0.075   1.456   1.00 96.97 340 A 1 
ATOM 2585 O O   . GLY A 1 340 ? 21.474  -0.818  1.035   1.00 96.63 340 A 1 
ATOM 2586 N N   . GLU A 1 341 ? 22.519  0.210   2.739   1.00 97.22 341 A 1 
ATOM 2587 C CA  . GLU A 1 341 ? 22.098  -0.734  3.777   1.00 97.15 341 A 1 
ATOM 2588 C C   . GLU A 1 341 ? 20.568  -0.837  3.873   1.00 97.01 341 A 1 
ATOM 2589 O O   . GLU A 1 341 ? 20.014  -1.938  3.883   1.00 96.24 341 A 1 
ATOM 2590 C CB  . GLU A 1 341 ? 22.704  -0.308  5.122   1.00 97.09 341 A 1 
ATOM 2591 C CG  . GLU A 1 341 ? 22.410  -1.354  6.207   1.00 94.90 341 A 1 
ATOM 2592 C CD  . GLU A 1 341 ? 22.919  -0.978  7.596   1.00 94.96 341 A 1 
ATOM 2593 O OE1 . GLU A 1 341 ? 22.413  -1.622  8.550   1.00 88.06 341 A 1 
ATOM 2594 O OE2 . GLU A 1 341 ? 23.766  -0.073  7.725   1.00 90.77 341 A 1 
ATOM 2595 N N   . ALA A 1 342 ? 19.858  0.296   3.881   1.00 97.39 342 A 1 
ATOM 2596 C CA  . ALA A 1 342 ? 18.398  0.292   3.895   1.00 96.99 342 A 1 
ATOM 2597 C C   . ALA A 1 342 ? 17.822  -0.425  2.664   1.00 96.70 342 A 1 
ATOM 2598 O O   . ALA A 1 342 ? 16.910  -1.246  2.790   1.00 96.48 342 A 1 
ATOM 2599 C CB  . ALA A 1 342 ? 17.899  1.737   3.982   1.00 96.84 342 A 1 
ATOM 2600 N N   . ARG A 1 343 ? 18.388  -0.170  1.470   1.00 96.59 343 A 1 
ATOM 2601 C CA  . ARG A 1 343 ? 17.985  -0.849  0.231   1.00 96.17 343 A 1 
ATOM 2602 C C   . ARG A 1 343 ? 18.186  -2.360  0.328   1.00 96.05 343 A 1 
ATOM 2603 O O   . ARG A 1 343 ? 17.278  -3.107  -0.036  1.00 96.04 343 A 1 
ATOM 2604 C CB  . ARG A 1 343 ? 18.745  -0.244  -0.956  1.00 95.70 343 A 1 
ATOM 2605 C CG  . ARG A 1 343 ? 18.326  -0.872  -2.292  1.00 92.78 343 A 1 
ATOM 2606 C CD  . ARG A 1 343 ? 19.119  -0.290  -3.466  1.00 89.15 343 A 1 
ATOM 2607 N NE  . ARG A 1 343 ? 18.796  1.136   -3.689  1.00 79.40 343 A 1 
ATOM 2608 C CZ  . ARG A 1 343 ? 19.400  1.949   -4.538  1.00 71.69 343 A 1 
ATOM 2609 N NH1 . ARG A 1 343 ? 20.375  1.549   -5.306  1.00 63.53 343 A 1 
ATOM 2610 N NH2 . ARG A 1 343 ? 19.028  3.197   -4.622  1.00 62.96 343 A 1 
ATOM 2611 N N   . GLU A 1 344 ? 19.333  -2.815  0.810   1.00 96.01 344 A 1 
ATOM 2612 C CA  . GLU A 1 344 ? 19.633  -4.241  0.980   1.00 96.16 344 A 1 
ATOM 2613 C C   . GLU A 1 344 ? 18.656  -4.917  1.947   1.00 96.07 344 A 1 
ATOM 2614 O O   . GLU A 1 344 ? 18.122  -5.978  1.626   1.00 95.65 344 A 1 
ATOM 2615 C CB  . GLU A 1 344 ? 21.074  -4.419  1.469   1.00 96.26 344 A 1 
ATOM 2616 C CG  . GLU A 1 344 ? 22.084  -4.168  0.337   1.00 85.94 344 A 1 
ATOM 2617 C CD  . GLU A 1 344 ? 23.549  -4.282  0.795   1.00 78.64 344 A 1 
ATOM 2618 O OE1 . GLU A 1 344 ? 24.422  -4.069  -0.077  1.00 69.07 344 A 1 
ATOM 2619 O OE2 . GLU A 1 344 ? 23.785  -4.593  1.982   1.00 71.46 344 A 1 
ATOM 2620 N N   . ARG A 1 345 ? 18.338  -4.274  3.077   1.00 96.78 345 A 1 
ATOM 2621 C CA  . ARG A 1 345 ? 17.339  -4.775  4.035   1.00 96.66 345 A 1 
ATOM 2622 C C   . ARG A 1 345 ? 15.953  -4.905  3.398   1.00 96.73 345 A 1 
ATOM 2623 O O   . ARG A 1 345 ? 15.316  -5.948  3.527   1.00 96.09 345 A 1 
ATOM 2624 C CB  . ARG A 1 345 ? 17.289  -3.867  5.275   1.00 96.47 345 A 1 
ATOM 2625 C CG  . ARG A 1 345 ? 18.543  -3.978  6.165   1.00 91.77 345 A 1 
ATOM 2626 C CD  . ARG A 1 345 ? 18.394  -3.033  7.363   1.00 89.15 345 A 1 
ATOM 2627 N NE  . ARG A 1 345 ? 19.583  -2.994  8.234   1.00 86.36 345 A 1 
ATOM 2628 C CZ  . ARG A 1 345 ? 19.595  -2.854  9.552   1.00 82.04 345 A 1 
ATOM 2629 N NH1 . ARG A 1 345 ? 18.508  -2.839  10.270  1.00 78.71 345 A 1 
ATOM 2630 N NH2 . ARG A 1 345 ? 20.722  -2.703  10.182  1.00 75.56 345 A 1 
ATOM 2631 N N   . GLY A 1 346 ? 15.495  -3.881  2.661   1.00 95.61 346 A 1 
ATOM 2632 C CA  . GLY A 1 346 ? 14.215  -3.919  1.942   1.00 94.86 346 A 1 
ATOM 2633 C C   . GLY A 1 346 ? 14.162  -5.037  0.896   1.00 94.97 346 A 1 
ATOM 2634 O O   . GLY A 1 346 ? 13.198  -5.804  0.851   1.00 94.62 346 A 1 
ATOM 2635 N N   . LEU A 1 347 ? 15.221  -5.184  0.087   1.00 93.51 347 A 1 
ATOM 2636 C CA  . LEU A 1 347 ? 15.334  -6.247  -0.916  1.00 92.98 347 A 1 
ATOM 2637 C C   . LEU A 1 347 ? 15.384  -7.645  -0.284  1.00 93.22 347 A 1 
ATOM 2638 O O   . LEU A 1 347 ? 14.771  -8.565  -0.827  1.00 93.29 347 A 1 
ATOM 2639 C CB  . LEU A 1 347 ? 16.582  -6.011  -1.784  1.00 92.92 347 A 1 
ATOM 2640 C CG  . LEU A 1 347 ? 16.479  -4.829  -2.765  1.00 91.73 347 A 1 
ATOM 2641 C CD1 . LEU A 1 347 ? 17.832  -4.615  -3.445  1.00 89.51 347 A 1 
ATOM 2642 C CD2 . LEU A 1 347 ? 15.432  -5.062  -3.857  1.00 89.94 347 A 1 
ATOM 2643 N N   . SER A 1 348 ? 16.049  -7.805  0.857   1.00 95.49 348 A 1 
ATOM 2644 C CA  . SER A 1 348 ? 16.104  -9.076  1.590   1.00 95.41 348 A 1 
ATOM 2645 C C   . SER A 1 348 ? 14.711  -9.527  2.040   1.00 95.23 348 A 1 
ATOM 2646 O O   . SER A 1 348 ? 14.308  -10.651 1.745   1.00 94.51 348 A 1 
ATOM 2647 C CB  . SER A 1 348 ? 17.042  -8.953  2.794   1.00 95.50 348 A 1 
ATOM 2648 O OG  . SER A 1 348 ? 17.202  -10.220 3.403   1.00 84.21 348 A 1 
ATOM 2649 N N   . LEU A 1 349 ? 13.923  -8.633  2.643   1.00 95.21 349 A 1 
ATOM 2650 C CA  . LEU A 1 349 ? 12.543  -8.929  3.058   1.00 95.05 349 A 1 
ATOM 2651 C C   . LEU A 1 349 ? 11.660  -9.341  1.872   1.00 94.91 349 A 1 
ATOM 2652 O O   . LEU A 1 349 ? 10.874  -10.290 1.964   1.00 94.40 349 A 1 
ATOM 2653 C CB  . LEU A 1 349 ? 11.946  -7.689  3.749   1.00 95.50 349 A 1 
ATOM 2654 C CG  . LEU A 1 349 ? 12.547  -7.359  5.127   1.00 95.10 349 A 1 
ATOM 2655 C CD1 . LEU A 1 349 ? 12.008  -6.007  5.594   1.00 93.42 349 A 1 
ATOM 2656 C CD2 . LEU A 1 349 ? 12.179  -8.409  6.176   1.00 93.50 349 A 1 
ATOM 2657 N N   . ILE A 1 350 ? 11.807  -8.650  0.735   1.00 93.81 350 A 1 
ATOM 2658 C CA  . ILE A 1 350 ? 11.074  -8.970  -0.494  1.00 92.81 350 A 1 
ATOM 2659 C C   . ILE A 1 350 ? 11.506  -10.330 -1.052  1.00 92.27 350 A 1 
ATOM 2660 O O   . ILE A 1 350 ? 10.654  -11.121 -1.464  1.00 92.17 350 A 1 
ATOM 2661 C CB  . ILE A 1 350 ? 11.246  -7.831  -1.522  1.00 92.10 350 A 1 
ATOM 2662 C CG1 . ILE A 1 350 ? 10.518  -6.565  -1.014  1.00 91.31 350 A 1 
ATOM 2663 C CG2 . ILE A 1 350 ? 10.705  -8.238  -2.904  1.00 91.19 350 A 1 
ATOM 2664 C CD1 . ILE A 1 350 ? 10.836  -5.303  -1.817  1.00 87.67 350 A 1 
ATOM 2665 N N   . ALA A 1 351 ? 12.804  -10.635 -1.053  1.00 92.88 351 A 1 
ATOM 2666 C CA  . ALA A 1 351 ? 13.333  -11.914 -1.521  1.00 92.15 351 A 1 
ATOM 2667 C C   . ALA A 1 351 ? 12.850  -13.088 -0.654  1.00 91.82 351 A 1 
ATOM 2668 O O   . ALA A 1 351 ? 12.436  -14.119 -1.193  1.00 91.67 351 A 1 
ATOM 2669 C CB  . ALA A 1 351 ? 14.862  -11.826 -1.561  1.00 92.45 351 A 1 
ATOM 2670 N N   . GLU A 1 352 ? 12.825  -12.920 0.674   1.00 94.24 352 A 1 
ATOM 2671 C CA  . GLU A 1 352 ? 12.255  -13.909 1.596   1.00 93.89 352 A 1 
ATOM 2672 C C   . GLU A 1 352 ? 10.772  -14.168 1.302   1.00 93.54 352 A 1 
ATOM 2673 O O   . GLU A 1 352 ? 10.364  -15.320 1.132   1.00 92.64 352 A 1 
ATOM 2674 C CB  . GLU A 1 352 ? 12.397  -13.431 3.045   1.00 93.97 352 A 1 
ATOM 2675 C CG  . GLU A 1 352 ? 13.830  -13.517 3.596   1.00 90.15 352 A 1 
ATOM 2676 C CD  . GLU A 1 352 ? 13.896  -12.971 5.028   1.00 88.42 352 A 1 
ATOM 2677 O OE1 . GLU A 1 352 ? 14.847  -12.248 5.350   1.00 80.18 352 A 1 
ATOM 2678 O OE2 . GLU A 1 352 ? 12.959  -13.291 5.813   1.00 81.98 352 A 1 
ATOM 2679 N N   . ALA A 1 353 ? 9.974   -13.100 1.174   1.00 94.02 353 A 1 
ATOM 2680 C CA  . ALA A 1 353 ? 8.556   -13.208 0.838   1.00 93.31 353 A 1 
ATOM 2681 C C   . ALA A 1 353 ? 8.341   -13.900 -0.515  1.00 92.69 353 A 1 
ATOM 2682 O O   . ALA A 1 353 ? 7.513   -14.808 -0.633  1.00 92.03 353 A 1 
ATOM 2683 C CB  . ALA A 1 353 ? 7.952   -11.800 0.850   1.00 93.66 353 A 1 
ATOM 2684 N N   . ARG A 1 354 ? 9.120   -13.526 -1.527  1.00 92.80 354 A 1 
ATOM 2685 C CA  . ARG A 1 354 ? 9.100   -14.126 -2.864  1.00 91.96 354 A 1 
ATOM 2686 C C   . ARG A 1 354 ? 9.400   -15.624 -2.819  1.00 91.51 354 A 1 
ATOM 2687 O O   . ARG A 1 354 ? 8.734   -16.388 -3.512  1.00 90.46 354 A 1 
ATOM 2688 C CB  . ARG A 1 354 ? 10.103  -13.383 -3.753  1.00 90.71 354 A 1 
ATOM 2689 C CG  . ARG A 1 354 ? 10.018  -13.794 -5.219  1.00 86.91 354 A 1 
ATOM 2690 C CD  . ARG A 1 354 ? 11.107  -13.073 -6.017  1.00 84.45 354 A 1 
ATOM 2691 N NE  . ARG A 1 354 ? 11.032  -13.360 -7.449  1.00 78.32 354 A 1 
ATOM 2692 C CZ  . ARG A 1 354 ? 11.414  -14.446 -8.084  1.00 72.83 354 A 1 
ATOM 2693 N NH1 . ARG A 1 354 ? 11.947  -15.476 -7.472  1.00 64.94 354 A 1 
ATOM 2694 N NH2 . ARG A 1 354 ? 11.259  -14.492 -9.373  1.00 64.03 354 A 1 
ATOM 2695 N N   . GLY A 1 355 ? 10.362  -16.037 -1.998  1.00 91.33 355 A 1 
ATOM 2696 C CA  . GLY A 1 355 ? 10.703  -17.444 -1.779  1.00 90.96 355 A 1 
ATOM 2697 C C   . GLY A 1 355 ? 9.516   -18.251 -1.246  1.00 91.17 355 A 1 
ATOM 2698 O O   . GLY A 1 355 ? 9.187   -19.296 -1.803  1.00 89.70 355 A 1 
ATOM 2699 N N   . VAL A 1 356 ? 8.813   -17.727 -0.236  1.00 92.87 356 A 1 
ATOM 2700 C CA  . VAL A 1 356 ? 7.616   -18.367 0.343   1.00 92.98 356 A 1 
ATOM 2701 C C   . VAL A 1 356 ? 6.489   -18.481 -0.690  1.00 92.33 356 A 1 
ATOM 2702 O O   . VAL A 1 356 ? 5.928   -19.562 -0.870  1.00 90.82 356 A 1 
ATOM 2703 C CB  . VAL A 1 356 ? 7.139   -17.606 1.596   1.00 93.28 356 A 1 
ATOM 2704 C CG1 . VAL A 1 356 ? 5.830   -18.181 2.156   1.00 92.13 356 A 1 
ATOM 2705 C CG2 . VAL A 1 356 ? 8.187   -17.678 2.712   1.00 91.93 356 A 1 
ATOM 2706 N N   . PHE A 1 357 ? 6.174   -17.396 -1.408  1.00 91.75 357 A 1 
ATOM 2707 C CA  . PHE A 1 357 ? 5.105   -17.403 -2.407  1.00 91.06 357 A 1 
ATOM 2708 C C   . PHE A 1 357 ? 5.402   -18.310 -3.606  1.00 89.76 357 A 1 
ATOM 2709 O O   . PHE A 1 357 ? 4.481   -18.927 -4.141  1.00 87.29 357 A 1 
ATOM 2710 C CB  . PHE A 1 357 ? 4.825   -15.972 -2.873  1.00 91.18 357 A 1 
ATOM 2711 C CG  . PHE A 1 357 ? 4.160   -15.087 -1.835  1.00 92.41 357 A 1 
ATOM 2712 C CD1 . PHE A 1 357 ? 2.954   -15.488 -1.234  1.00 90.16 357 A 1 
ATOM 2713 C CD2 . PHE A 1 357 ? 4.733   -13.853 -1.484  1.00 90.82 357 A 1 
ATOM 2714 C CE1 . PHE A 1 357 ? 2.335   -14.670 -0.277  1.00 89.73 357 A 1 
ATOM 2715 C CE2 . PHE A 1 357 ? 4.113   -13.033 -0.526  1.00 90.39 357 A 1 
ATOM 2716 C CZ  . PHE A 1 357 ? 2.914   -13.445 0.083   1.00 91.34 357 A 1 
ATOM 2717 N N   . SER A 1 358 ? 6.666   -18.439 -4.005  1.00 88.42 358 A 1 
ATOM 2718 C CA  . SER A 1 358 ? 7.079   -19.340 -5.091  1.00 86.37 358 A 1 
ATOM 2719 C C   . SER A 1 358 ? 6.880   -20.821 -4.750  1.00 84.68 358 A 1 
ATOM 2720 O O   . SER A 1 358 ? 6.789   -21.641 -5.660  1.00 79.58 358 A 1 
ATOM 2721 C CB  . SER A 1 358 ? 8.545   -19.107 -5.460  1.00 84.16 358 A 1 
ATOM 2722 O OG  . SER A 1 358 ? 8.758   -17.766 -5.856  1.00 76.47 358 A 1 
ATOM 2723 N N   . GLY A 1 359 ? 6.786   -21.165 -3.464  1.00 84.22 359 A 1 
ATOM 2724 C CA  . GLY A 1 359 ? 6.531   -22.525 -2.983  1.00 83.11 359 A 1 
ATOM 2725 C C   . GLY A 1 359 ? 5.072   -22.989 -3.109  1.00 82.78 359 A 1 
ATOM 2726 O O   . GLY A 1 359 ? 4.794   -24.165 -2.872  1.00 78.79 359 A 1 
ATOM 2727 N N   . ILE A 1 360 ? 4.133   -22.105 -3.478  1.00 83.16 360 A 1 
ATOM 2728 C CA  . ILE A 1 360 ? 2.727   -22.472 -3.681  1.00 81.18 360 A 1 
ATOM 2729 C C   . ILE A 1 360 ? 2.606   -23.259 -4.994  1.00 77.86 360 A 1 
ATOM 2730 O O   . ILE A 1 360 ? 2.778   -22.711 -6.086  1.00 72.53 360 A 1 
ATOM 2731 C CB  . ILE A 1 360 ? 1.797   -21.239 -3.647  1.00 81.59 360 A 1 
ATOM 2732 C CG1 . ILE A 1 360 ? 1.948   -20.472 -2.312  1.00 78.27 360 A 1 
ATOM 2733 C CG2 . ILE A 1 360 ? 0.331   -21.681 -3.845  1.00 76.38 360 A 1 
ATOM 2734 C CD1 . ILE A 1 360 ? 1.147   -19.163 -2.260  1.00 72.82 360 A 1 
ATOM 2735 N N   . SER A 1 361 ? 2.290   -24.550 -4.890  1.00 74.96 361 A 1 
ATOM 2736 C CA  . SER A 1 361 ? 2.124   -25.463 -6.027  1.00 72.84 361 A 1 
ATOM 2737 C C   . SER A 1 361 ? 0.681   -25.460 -6.539  1.00 70.59 361 A 1 
ATOM 2738 O O   . SER A 1 361 ? -0.248  -25.498 -5.743  1.00 60.40 361 A 1 
ATOM 2739 C CB  . SER A 1 361 ? 2.536   -26.881 -5.618  1.00 64.55 361 A 1 
ATOM 2740 O OG  . SER A 1 361 ? 3.873   -26.897 -5.151  1.00 56.77 361 A 1 
ATOM 2741 N N   . GLY A 1 362 ? 0.482   -25.461 -7.873  1.00 61.02 362 A 1 
ATOM 2742 C CA  . GLY A 1 362 ? -0.839  -25.564 -8.518  1.00 58.92 362 A 1 
ATOM 2743 C C   . GLY A 1 362 ? -0.713  -25.793 -10.030 1.00 61.00 362 A 1 
ATOM 2744 O O   . GLY A 1 362 ? 0.364   -25.598 -10.594 1.00 55.75 362 A 1 
ATOM 2745 N N   . GLU A 1 363 ? -1.816  -26.206 -10.699 1.00 51.41 363 A 1 
ATOM 2746 C CA  . GLU A 1 363 ? -1.825  -26.594 -12.131 1.00 52.88 363 A 1 
ATOM 2747 C C   . GLU A 1 363 ? -1.424  -25.459 -13.092 1.00 55.12 363 A 1 
ATOM 2748 O O   . GLU A 1 363 ? -0.861  -25.704 -14.155 1.00 51.67 363 A 1 
ATOM 2749 C CB  . GLU A 1 363 ? -3.213  -27.127 -12.525 1.00 47.45 363 A 1 
ATOM 2750 C CG  . GLU A 1 363 ? -3.544  -28.482 -11.875 1.00 41.77 363 A 1 
ATOM 2751 C CD  . GLU A 1 363 ? -4.862  -29.089 -12.397 1.00 37.26 363 A 1 
ATOM 2752 O OE1 . GLU A 1 363 ? -5.012  -30.321 -12.269 1.00 33.78 363 A 1 
ATOM 2753 O OE2 . GLU A 1 363 ? -5.702  -28.318 -12.918 1.00 35.72 363 A 1 
ATOM 2754 N N   . VAL A 1 364 ? -1.665  -24.207 -12.703 1.00 57.21 364 A 1 
ATOM 2755 C CA  . VAL A 1 364 ? -1.078  -23.008 -13.321 1.00 57.64 364 A 1 
ATOM 2756 C C   . VAL A 1 364 ? -0.234  -22.389 -12.227 1.00 62.07 364 A 1 
ATOM 2757 O O   . VAL A 1 364 ? -0.822  -21.935 -11.257 1.00 56.56 364 A 1 
ATOM 2758 C CB  . VAL A 1 364 ? -2.169  -22.022 -13.775 1.00 50.30 364 A 1 
ATOM 2759 C CG1 . VAL A 1 364 ? -1.569  -20.755 -14.399 1.00 44.88 364 A 1 
ATOM 2760 C CG2 . VAL A 1 364 ? -3.114  -22.658 -14.804 1.00 45.03 364 A 1 
ATOM 2761 N N   . SER A 1 365 ? 1.094   -22.416 -12.321 1.00 68.31 365 A 1 
ATOM 2762 C CA  . SER A 1 365 ? 2.013   -22.023 -11.231 1.00 71.25 365 A 1 
ATOM 2763 C C   . SER A 1 365 ? 1.629   -20.681 -10.568 1.00 76.71 365 A 1 
ATOM 2764 O O   . SER A 1 365 ? 2.041   -19.624 -11.058 1.00 71.45 365 A 1 
ATOM 2765 C CB  . SER A 1 365 ? 3.454   -21.988 -11.761 1.00 60.96 365 A 1 
ATOM 2766 O OG  . SER A 1 365 ? 4.352   -21.605 -10.741 1.00 51.66 365 A 1 
ATOM 2767 N N   . PRO A 1 366 ? 0.809   -20.674 -9.504  1.00 73.49 366 A 1 
ATOM 2768 C CA  . PRO A 1 366 ? 0.338   -19.433 -8.890  1.00 74.71 366 A 1 
ATOM 2769 C C   . PRO A 1 366 ? 1.500   -18.768 -8.175  1.00 78.74 366 A 1 
ATOM 2770 O O   . PRO A 1 366 ? 1.587   -17.544 -8.135  1.00 76.58 366 A 1 
ATOM 2771 C CB  . PRO A 1 366 ? -0.782  -19.834 -7.928  1.00 70.18 366 A 1 
ATOM 2772 C CG  . PRO A 1 366 ? -1.153  -21.248 -8.370  1.00 65.27 366 A 1 
ATOM 2773 C CD  . PRO A 1 366 ? 0.209   -21.786 -8.825  1.00 68.87 366 A 1 
ATOM 2774 N N   . GLY A 1 367 ? 2.463   -19.572 -7.735  1.00 76.28 367 A 1 
ATOM 2775 C CA  . GLY A 1 367 ? 3.755   -19.122 -7.233  1.00 77.61 367 A 1 
ATOM 2776 C C   . GLY A 1 367 ? 4.538   -18.296 -8.255  1.00 81.53 367 A 1 
ATOM 2777 O O   . GLY A 1 367 ? 5.107   -17.267 -7.897  1.00 81.23 367 A 1 
ATOM 2778 N N   . ALA A 1 368 ? 4.505   -18.658 -9.545  1.00 80.65 368 A 1 
ATOM 2779 C CA  . ALA A 1 368 ? 5.145   -17.856 -10.593 1.00 81.81 368 A 1 
ATOM 2780 C C   . ALA A 1 368 ? 4.428   -16.515 -10.819 1.00 83.34 368 A 1 
ATOM 2781 O O   . ALA A 1 368 ? 5.087   -15.497 -11.036 1.00 81.83 368 A 1 
ATOM 2782 C CB  . ALA A 1 368 ? 5.218   -18.661 -11.894 1.00 79.15 368 A 1 
ATOM 2783 N N   . LEU A 1 369 ? 3.089   -16.487 -10.728 1.00 79.22 369 A 1 
ATOM 2784 C CA  . LEU A 1 369 ? 2.320   -15.240 -10.818 1.00 80.49 369 A 1 
ATOM 2785 C C   . LEU A 1 369 ? 2.555   -14.335 -9.604  1.00 82.17 369 A 1 
ATOM 2786 O O   . LEU A 1 369 ? 2.711   -13.127 -9.772  1.00 84.00 369 A 1 
ATOM 2787 C CB  . LEU A 1 369 ? 0.825   -15.551 -10.977 1.00 79.86 369 A 1 
ATOM 2788 C CG  . LEU A 1 369 ? 0.442   -16.232 -12.302 1.00 77.17 369 A 1 
ATOM 2789 C CD1 . LEU A 1 369 ? -1.049  -16.555 -12.291 1.00 74.85 369 A 1 
ATOM 2790 C CD2 . LEU A 1 369 ? 0.721   -15.338 -13.514 1.00 75.64 369 A 1 
ATOM 2791 N N   . LEU A 1 370 ? 2.627   -14.902 -8.402  1.00 83.86 370 A 1 
ATOM 2792 C CA  . LEU A 1 370 ? 2.956   -14.164 -7.180  1.00 84.64 370 A 1 
ATOM 2793 C C   . LEU A 1 370 ? 4.388   -13.619 -7.222  1.00 85.72 370 A 1 
ATOM 2794 O O   . LEU A 1 370 ? 4.598   -12.444 -6.930  1.00 86.42 370 A 1 
ATOM 2795 C CB  . LEU A 1 370 ? 2.742   -15.082 -5.967  1.00 84.72 370 A 1 
ATOM 2796 C CG  . LEU A 1 370 ? 1.258   -15.292 -5.614  1.00 82.41 370 A 1 
ATOM 2797 C CD1 . LEU A 1 370 ? 1.097   -16.478 -4.670  1.00 80.33 370 A 1 
ATOM 2798 C CD2 . LEU A 1 370 ? 0.670   -14.059 -4.923  1.00 83.53 370 A 1 
ATOM 2799 N N   . ALA A 1 371 ? 5.352   -14.426 -7.665  1.00 85.62 371 A 1 
ATOM 2800 C CA  . ALA A 1 371 ? 6.724   -13.971 -7.871  1.00 83.95 371 A 1 
ATOM 2801 C C   . ALA A 1 371 ? 6.797   -12.854 -8.924  1.00 83.76 371 A 1 
ATOM 2802 O O   . ALA A 1 371 ? 7.389   -11.810 -8.667  1.00 82.87 371 A 1 
ATOM 2803 C CB  . ALA A 1 371 ? 7.589   -15.176 -8.253  1.00 83.26 371 A 1 
ATOM 2804 N N   . GLY A 1 372 ? 6.121   -13.017 -10.070 1.00 83.02 372 A 1 
ATOM 2805 C CA  . GLY A 1 372 ? 6.060   -11.987 -11.111 1.00 81.51 372 A 1 
ATOM 2806 C C   . GLY A 1 372 ? 5.349   -10.706 -10.660 1.00 82.38 372 A 1 
ATOM 2807 O O   . GLY A 1 372 ? 5.747   -9.613  -11.060 1.00 81.57 372 A 1 
ATOM 2808 N N   . LEU A 1 373 ? 4.321   -10.807 -9.797  1.00 82.41 373 A 1 
ATOM 2809 C CA  . LEU A 1 373 ? 3.713   -9.637  -9.157  1.00 82.03 373 A 1 
ATOM 2810 C C   . LEU A 1 373 ? 4.745   -8.888  -8.313  1.00 81.61 373 A 1 
ATOM 2811 O O   . LEU A 1 373 ? 4.863   -7.675  -8.455  1.00 80.61 373 A 1 
ATOM 2812 C CB  . LEU A 1 373 ? 2.497   -10.058 -8.311  1.00 82.36 373 A 1 
ATOM 2813 C CG  . LEU A 1 373 ? 1.895   -8.926  -7.456  1.00 80.67 373 A 1 
ATOM 2814 C CD1 . LEU A 1 373 ? 1.386   -7.761  -8.309  1.00 76.63 373 A 1 
ATOM 2815 C CD2 . LEU A 1 373 ? 0.733   -9.457  -6.620  1.00 77.16 373 A 1 
ATOM 2816 N N   . ILE A 1 374 ? 5.495   -9.597  -7.477  1.00 84.42 374 A 1 
ATOM 2817 C CA  . ILE A 1 374 ? 6.540   -9.001  -6.634  1.00 83.63 374 A 1 
ATOM 2818 C C   . ILE A 1 374 ? 7.598   -8.314  -7.501  1.00 82.29 374 A 1 
ATOM 2819 O O   . ILE A 1 374 ? 7.857   -7.130  -7.303  1.00 80.16 374 A 1 
ATOM 2820 C CB  . ILE A 1 374 ? 7.133   -10.069 -5.691  1.00 84.25 374 A 1 
ATOM 2821 C CG1 . ILE A 1 374 ? 6.060   -10.501 -4.667  1.00 83.86 374 A 1 
ATOM 2822 C CG2 . ILE A 1 374 ? 8.377   -9.527  -4.966  1.00 82.27 374 A 1 
ATOM 2823 C CD1 . ILE A 1 374 ? 6.406   -11.777 -3.904  1.00 79.02 374 A 1 
ATOM 2824 N N   . ASP A 1 375 ? 8.104   -9.010  -8.523  1.00 84.48 375 A 1 
ATOM 2825 C CA  . ASP A 1 375 ? 9.097   -8.490  -9.471  1.00 81.93 375 A 1 
ATOM 2826 C C   . ASP A 1 375 ? 8.587   -7.245  -10.237 1.00 80.48 375 A 1 
ATOM 2827 O O   . ASP A 1 375 ? 9.375   -6.408  -10.664 1.00 78.18 375 A 1 
ATOM 2828 C CB  . ASP A 1 375 ? 9.499   -9.608  -10.464 1.00 81.26 375 A 1 
ATOM 2829 C CG  . ASP A 1 375 ? 10.167  -10.855 -9.839  1.00 80.15 375 A 1 
ATOM 2830 O OD1 . ASP A 1 375 ? 10.669  -10.803 -8.693  1.00 77.19 375 A 1 
ATOM 2831 O OD2 . ASP A 1 375 ? 10.201  -11.926 -10.495 1.00 76.78 375 A 1 
ATOM 2832 N N   . SER A 1 376 ? 7.268   -7.089  -10.403 1.00 80.58 376 A 1 
ATOM 2833 C CA  . SER A 1 376 ? 6.657   -5.924  -11.067 1.00 77.55 376 A 1 
ATOM 2834 C C   . SER A 1 376 ? 6.487   -4.683  -10.177 1.00 76.38 376 A 1 
ATOM 2835 O O   . SER A 1 376 ? 6.242   -3.587  -10.695 1.00 73.90 376 A 1 
ATOM 2836 C CB  . SER A 1 376 ? 5.308   -6.316  -11.676 1.00 75.85 376 A 1 
ATOM 2837 O OG  . SER A 1 376 ? 4.264   -6.395  -10.726 1.00 67.67 376 A 1 
ATOM 2838 N N   . ILE A 1 377 ? 6.552   -4.852  -8.852  1.00 78.93 377 A 1 
ATOM 2839 C CA  . ILE A 1 377 ? 6.345   -3.760  -7.887  1.00 75.97 377 A 1 
ATOM 2840 C C   . ILE A 1 377 ? 7.677   -3.249  -7.322  1.00 75.63 377 A 1 
ATOM 2841 O O   . ILE A 1 377 ? 7.755   -2.075  -6.941  1.00 73.49 377 A 1 
ATOM 2842 C CB  . ILE A 1 377 ? 5.382   -4.195  -6.758  1.00 75.04 377 A 1 
ATOM 2843 C CG1 . ILE A 1 377 ? 4.051   -4.779  -7.268  1.00 71.97 377 A 1 
ATOM 2844 C CG2 . ILE A 1 377 ? 5.010   -2.977  -5.881  1.00 69.93 377 A 1 
ATOM 2845 C CD1 . ILE A 1 377 ? 3.328   -5.603  -6.187  1.00 66.68 377 A 1 
ATOM 2846 N N   . THR A 1 378 ? 8.709   -4.094  -7.275  1.00 81.46 378 A 1 
ATOM 2847 C CA  . THR A 1 378 ? 10.105  -3.724  -6.970  1.00 80.75 378 A 1 
ATOM 2848 C C   . THR A 1 378 ? 10.704  -2.889  -8.094  1.00 75.13 378 A 1 
ATOM 2849 O O   . THR A 1 378 ? 11.348  -1.865  -7.769  1.00 70.23 378 A 1 
ATOM 2850 C CB  . THR A 1 378 ? 10.967  -4.978  -6.745  1.00 78.53 378 A 1 
ATOM 2851 O OG1 . THR A 1 378 ? 10.781  -5.906  -7.803  1.00 75.82 378 A 1 
ATOM 2852 C CG2 . THR A 1 378 ? 10.572  -5.684  -5.452  1.00 73.99 378 A 1 
ATOM 2853 O OXT . THR A 1 378 ? 10.538  -3.320  -9.252  1.00 75.03 378 A 1 
#
