# 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_if11926
#
_entry.id if11926
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n LYS 3   
1 n VAL 4   
1 n PRO 5   
1 n ALA 6   
1 n VAL 7   
1 n ASN 8   
1 n PRO 9   
1 n ASN 10  
1 n PRO 11  
1 n SER 12  
1 n PRO 13  
1 n SER 14  
1 n PRO 15  
1 n ALA 16  
1 n PRO 17  
1 n HIS 18  
1 n PRO 19  
1 n GLN 20  
1 n GLN 21  
1 n LYS 22  
1 n LYS 23  
1 n GLY 24  
1 n GLY 25  
1 n GLY 26  
1 n LEU 27  
1 n ARG 28  
1 n LYS 29  
1 n GLU 30  
1 n LEU 31  
1 n SER 32  
1 n GLY 33  
1 n ARG 34  
1 n GLN 35  
1 n LYS 36  
1 n ALA 37  
1 n ALA 38  
1 n ILE 39  
1 n PHE 40  
1 n LEU 41  
1 n VAL 42  
1 n THR 43  
1 n ILE 44  
1 n GLY 45  
1 n SER 46  
1 n GLU 47  
1 n ILE 48  
1 n SER 49  
1 n SER 50  
1 n GLU 51  
1 n ILE 52  
1 n PHE 53  
1 n LYS 54  
1 n HIS 55  
1 n LEU 56  
1 n ARG 57  
1 n GLU 58  
1 n ASP 59  
1 n GLU 60  
1 n ILE 61  
1 n GLU 62  
1 n ALA 63  
1 n LEU 64  
1 n THR 65  
1 n PHE 66  
1 n GLU 67  
1 n ILE 68  
1 n ALA 69  
1 n ARG 70  
1 n LEU 71  
1 n GLU 72  
1 n THR 73  
1 n ILE 74  
1 n GLU 75  
1 n ALA 76  
1 n GLU 77  
1 n ASP 78  
1 n LYS 79  
1 n ASP 80  
1 n ARG 81  
1 n VAL 82  
1 n LEU 83  
1 n VAL 84  
1 n GLU 85  
1 n PHE 86  
1 n LYS 87  
1 n GLU 88  
1 n LEU 89  
1 n MET 90  
1 n MET 91  
1 n ALA 92  
1 n GLN 93  
1 n ASP 94  
1 n PHE 95  
1 n ILE 96  
1 n THR 97  
1 n SER 98  
1 n GLY 99  
1 n GLY 100 
1 n ILE 101 
1 n ASP 102 
1 n TYR 103 
1 n ALA 104 
1 n ARG 105 
1 n GLU 106 
1 n LEU 107 
1 n LEU 108 
1 n GLU 109 
1 n LYS 110 
1 n SER 111 
1 n LEU 112 
1 n GLY 113 
1 n SER 114 
1 n GLN 115 
1 n LYS 116 
1 n ALA 117 
1 n ILE 118 
1 n ASP 119 
1 n ILE 120 
1 n ILE 121 
1 n ASN 122 
1 n ARG 123 
1 n LEU 124 
1 n THR 125 
1 n SER 126 
1 n SER 127 
1 n LEU 128 
1 n GLN 129 
1 n ILE 130 
1 n ARG 131 
1 n PRO 132 
1 n PHE 133 
1 n ASP 134 
1 n PHE 135 
1 n ILE 136 
1 n ARG 137 
1 n ARG 138 
1 n THR 139 
1 n ASP 140 
1 n PRO 141 
1 n THR 142 
1 n HIS 143 
1 n LEU 144 
1 n LEU 145 
1 n ASN 146 
1 n PHE 147 
1 n ILE 148 
1 n GLN 149 
1 n GLN 150 
1 n GLU 151 
1 n HIS 152 
1 n PRO 153 
1 n GLN 154 
1 n THR 155 
1 n ILE 156 
1 n ALA 157 
1 n LEU 158 
1 n ILE 159 
1 n LEU 160 
1 n ALA 161 
1 n TYR 162 
1 n LEU 163 
1 n GLU 164 
1 n PRO 165 
1 n GLU 166 
1 n LYS 167 
1 n ALA 168 
1 n SER 169 
1 n ILE 170 
1 n ILE 171 
1 n LEU 172 
1 n SER 173 
1 n SER 174 
1 n LEU 175 
1 n PRO 176 
1 n HIS 177 
1 n GLU 178 
1 n THR 179 
1 n GLN 180 
1 n SER 181 
1 n ASP 182 
1 n VAL 183 
1 n ALA 184 
1 n ARG 185 
1 n ARG 186 
1 n ILE 187 
1 n ALA 188 
1 n THR 189 
1 n MET 190 
1 n ASP 191 
1 n ARG 192 
1 n THR 193 
1 n SER 194 
1 n PRO 195 
1 n GLU 196 
1 n THR 197 
1 n LEU 198 
1 n ARG 199 
1 n GLU 200 
1 n VAL 201 
1 n GLU 202 
1 n ARG 203 
1 n VAL 204 
1 n LEU 205 
1 n GLU 206 
1 n LYS 207 
1 n LYS 208 
1 n LEU 209 
1 n SER 210 
1 n THR 211 
1 n LEU 212 
1 n SER 213 
1 n SER 214 
1 n GLU 215 
1 n ASP 216 
1 n TYR 217 
1 n THR 218 
1 n SER 219 
1 n ALA 220 
1 n GLY 221 
1 n GLY 222 
1 n VAL 223 
1 n GLU 224 
1 n SER 225 
1 n ILE 226 
1 n VAL 227 
1 n GLU 228 
1 n ILE 229 
1 n LEU 230 
1 n ASN 231 
1 n ARG 232 
1 n VAL 233 
1 n ASP 234 
1 n ARG 235 
1 n SER 236 
1 n THR 237 
1 n GLU 238 
1 n LYS 239 
1 n THR 240 
1 n ILE 241 
1 n ILE 242 
1 n GLU 243 
1 n SER 244 
1 n LEU 245 
1 n GLU 246 
1 n GLU 247 
1 n GLU 248 
1 n ASP 249 
1 n PRO 250 
1 n GLU 251 
1 n LEU 252 
1 n ALA 253 
1 n GLU 254 
1 n GLU 255 
1 n ILE 256 
1 n LYS 257 
1 n LYS 258 
1 n ARG 259 
1 n MET 260 
1 n PHE 261 
1 n VAL 262 
1 n PHE 263 
1 n GLU 264 
1 n ASP 265 
1 n ILE 266 
1 n VAL 267 
1 n LEU 268 
1 n LEU 269 
1 n ASP 270 
1 n ASP 271 
1 n ARG 272 
1 n ALA 273 
1 n ILE 274 
1 n GLN 275 
1 n LYS 276 
1 n VAL 277 
1 n LEU 278 
1 n ARG 279 
1 n GLU 280 
1 n VAL 281 
1 n ASP 282 
1 n GLN 283 
1 n GLN 284 
1 n GLU 285 
1 n LEU 286 
1 n GLY 287 
1 n LYS 288 
1 n ALA 289 
1 n LEU 290 
1 n LYS 291 
1 n ALA 292 
1 n VAL 293 
1 n ASP 294 
1 n ASN 295 
1 n GLU 296 
1 n VAL 297 
1 n GLN 298 
1 n ASP 299 
1 n LYS 300 
1 n ILE 301 
1 n PHE 302 
1 n LYS 303 
1 n ASN 304 
1 n MET 305 
1 n SER 306 
1 n LYS 307 
1 n ARG 308 
1 n ALA 309 
1 n ALA 310 
1 n THR 311 
1 n THR 312 
1 n LEU 313 
1 n ARG 314 
1 n GLU 315 
1 n ASP 316 
1 n MET 317 
1 n GLU 318 
1 n PHE 319 
1 n MET 320 
1 n GLY 321 
1 n PRO 322 
1 n ILE 323 
1 n ARG 324 
1 n LEU 325 
1 n LYS 326 
1 n ASP 327 
1 n VAL 328 
1 n GLU 329 
1 n GLU 330 
1 n ALA 331 
1 n GLN 332 
1 n GLN 333 
1 n LYS 334 
1 n ILE 335 
1 n VAL 336 
1 n SER 337 
1 n VAL 338 
1 n ILE 339 
1 n ARG 340 
1 n LYS 341 
1 n LEU 342 
1 n GLU 343 
1 n GLU 344 
1 n GLN 345 
1 n GLY 346 
1 n ASP 347 
1 n ILE 348 
1 n VAL 349 
1 n VAL 350 
1 n ALA 351 
1 n ARG 352 
1 n SER 353 
1 n GLY 354 
1 n GLU 355 
1 n ASP 356 
1 n GLU 357 
1 n MET 358 
1 n VAL 359 
1 n VAL 360 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 01:07:59)"
_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 77.11
_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 GLY . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ASN . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n GLY . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n ARG . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ILE . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASP . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ARG . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n GLU . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n ASP . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n ILE . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n THR . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n THR . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n TYR . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n HIS . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n ASP . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LYS . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n LEU . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ASN . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n LYS . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n LEU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ARG . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n PHE . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PHE . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n ASP . 265 A 265 
A 266 1 n ILE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n ASP . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n GLN . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n GLN . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n GLU . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n LYS . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n ASP . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n GLN . 298 A 298 
A 299 1 n ASP . 299 A 299 
A 300 1 n LYS . 300 A 300 
A 301 1 n ILE . 301 A 301 
A 302 1 n PHE . 302 A 302 
A 303 1 n LYS . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n MET . 305 A 305 
A 306 1 n SER . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ARG . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n MET . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n ARG . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLN . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n ILE . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n GLN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n ASP . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ASP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n MET . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n VAL . 360 A 360 
#
_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   ? -45.795 61.692  -35.837 1.00 17.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -44.659 62.552  -36.211 1.00 39.06 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -43.418 61.664  -36.150 1.00 38.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -43.107 61.221  -35.060 1.00 37.10 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -44.552 63.740  -35.238 1.00 37.83 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -45.663 64.787  -35.454 1.00 35.20 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -45.609 66.128  -34.234 1.00 33.11 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -46.557 67.414  -35.075 1.00 30.25 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? -42.930 61.122  -37.252 1.00 25.67 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? -42.063 61.744  -38.271 1.00 42.31 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? -40.602 61.510  -37.839 1.00 41.53 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? -40.291 61.842  -36.704 1.00 39.02 2   A 1 
ATOM 13   N N   . LYS A 1 3   ? -39.627 60.976  -38.597 1.00 22.70 3   A 1 
ATOM 14   C CA  . LYS A 1 3   ? -39.464 60.712  -40.036 1.00 39.56 3   A 1 
ATOM 15   C C   . LYS A 1 3   ? -38.212 59.813  -40.196 1.00 38.05 3   A 1 
ATOM 16   O O   . LYS A 1 3   ? -37.224 60.038  -39.512 1.00 36.66 3   A 1 
ATOM 17   C CB  . LYS A 1 3   ? -39.184 62.071  -40.733 1.00 38.44 3   A 1 
ATOM 18   C CG  . LYS A 1 3   ? -39.971 62.362  -42.007 1.00 35.60 3   A 1 
ATOM 19   C CD  . LYS A 1 3   ? -39.644 63.789  -42.487 1.00 34.18 3   A 1 
ATOM 20   C CE  . LYS A 1 3   ? -40.430 64.170  -43.741 1.00 30.33 3   A 1 
ATOM 21   N NZ  . LYS A 1 3   ? -40.099 65.545  -44.203 1.00 26.78 3   A 1 
ATOM 22   N N   . VAL A 1 4   ? -38.228 58.823  -41.101 1.00 25.84 4   A 1 
ATOM 23   C CA  . VAL A 1 4   ? -37.040 58.153  -41.685 1.00 39.37 4   A 1 
ATOM 24   C C   . VAL A 1 4   ? -36.334 59.134  -42.653 1.00 37.45 4   A 1 
ATOM 25   O O   . VAL A 1 4   ? -37.006 60.066  -43.118 1.00 36.09 4   A 1 
ATOM 26   C CB  . VAL A 1 4   ? -37.452 56.847  -42.422 1.00 36.51 4   A 1 
ATOM 27   C CG1 . VAL A 1 4   ? -36.754 55.630  -41.824 1.00 32.98 4   A 1 
ATOM 28   C CG2 . VAL A 1 4   ? -38.956 56.533  -42.449 1.00 36.70 4   A 1 
ATOM 29   N N   . PRO A 1 5   ? -35.035 58.971  -42.998 1.00 24.84 5   A 1 
ATOM 30   C CA  . PRO A 1 5   ? -34.631 57.974  -44.003 1.00 35.39 5   A 1 
ATOM 31   C C   . PRO A 1 5   ? -33.239 57.318  -43.827 1.00 35.01 5   A 1 
ATOM 32   O O   . PRO A 1 5   ? -32.362 57.794  -43.118 1.00 34.10 5   A 1 
ATOM 33   C CB  . PRO A 1 5   ? -34.673 58.745  -45.323 1.00 33.79 5   A 1 
ATOM 34   C CG  . PRO A 1 5   ? -34.215 60.149  -44.929 1.00 35.36 5   A 1 
ATOM 35   C CD  . PRO A 1 5   ? -34.306 60.179  -43.406 1.00 40.51 5   A 1 
ATOM 36   N N   . ALA A 1 6   ? -33.080 56.201  -44.550 1.00 26.41 6   A 1 
ATOM 37   C CA  . ALA A 1 6   ? -31.905 55.351  -44.693 1.00 38.12 6   A 1 
ATOM 38   C C   . ALA A 1 6   ? -30.802 55.940  -45.586 1.00 37.12 6   A 1 
ATOM 39   O O   . ALA A 1 6   ? -31.118 56.582  -46.581 1.00 36.50 6   A 1 
ATOM 40   C CB  . ALA A 1 6   ? -32.427 54.058  -45.335 1.00 36.38 6   A 1 
ATOM 41   N N   . VAL A 1 7   ? -29.518 55.566  -45.319 1.00 27.02 7   A 1 
ATOM 42   C CA  . VAL A 1 7   ? -28.433 55.423  -46.318 1.00 38.30 7   A 1 
ATOM 43   C C   . VAL A 1 7   ? -27.461 54.311  -45.854 1.00 36.63 7   A 1 
ATOM 44   O O   . VAL A 1 7   ? -26.929 54.367  -44.753 1.00 34.51 7   A 1 
ATOM 45   C CB  . VAL A 1 7   ? -27.657 56.740  -46.576 1.00 35.37 7   A 1 
ATOM 46   C CG1 . VAL A 1 7   ? -26.611 56.554  -47.690 1.00 31.77 7   A 1 
ATOM 47   C CG2 . VAL A 1 7   ? -28.538 57.915  -47.024 1.00 34.25 7   A 1 
ATOM 48   N N   . ASN A 1 8   ? -27.263 53.293  -46.701 1.00 25.61 8   A 1 
ATOM 49   C CA  . ASN A 1 8   ? -26.198 52.258  -46.717 1.00 34.81 8   A 1 
ATOM 50   C C   . ASN A 1 8   ? -24.987 52.800  -47.527 1.00 32.98 8   A 1 
ATOM 51   O O   . ASN A 1 8   ? -25.179 53.817  -48.187 1.00 31.08 8   A 1 
ATOM 52   C CB  . ASN A 1 8   ? -26.828 51.039  -47.438 1.00 32.80 8   A 1 
ATOM 53   C CG  . ASN A 1 8   ? -26.967 49.770  -46.627 1.00 27.88 8   A 1 
ATOM 54   O OD1 . ASN A 1 8   ? -26.598 49.668  -45.480 1.00 25.54 8   A 1 
ATOM 55   N ND2 . ASN A 1 8   ? -27.525 48.731  -47.221 1.00 26.30 8   A 1 
ATOM 56   N N   . PRO A 1 9   ? -23.829 52.120  -47.725 1.00 26.74 9   A 1 
ATOM 57   C CA  . PRO A 1 9   ? -23.099 51.065  -46.992 1.00 36.06 9   A 1 
ATOM 58   C C   . PRO A 1 9   ? -21.581 51.381  -46.848 1.00 36.40 9   A 1 
ATOM 59   O O   . PRO A 1 9   ? -21.058 52.242  -47.543 1.00 34.42 9   A 1 
ATOM 60   C CB  . PRO A 1 9   ? -23.247 49.847  -47.922 1.00 32.75 9   A 1 
ATOM 61   C CG  . PRO A 1 9   ? -23.261 50.459  -49.332 1.00 34.75 9   A 1 
ATOM 62   C CD  . PRO A 1 9   ? -23.479 51.960  -49.127 1.00 40.92 9   A 1 
ATOM 63   N N   . ASN A 1 10  ? -20.803 50.613  -46.050 1.00 29.43 10  A 1 
ATOM 64   C CA  . ASN A 1 10  ? -19.423 50.243  -46.445 1.00 37.68 10  A 1 
ATOM 65   C C   . ASN A 1 10  ? -18.919 48.993  -45.688 1.00 35.83 10  A 1 
ATOM 66   O O   . ASN A 1 10  ? -19.336 48.757  -44.554 1.00 33.07 10  A 1 
ATOM 67   C CB  . ASN A 1 10  ? -18.432 51.422  -46.324 1.00 35.17 10  A 1 
ATOM 68   C CG  . ASN A 1 10  ? -17.814 51.822  -47.662 1.00 30.41 10  A 1 
ATOM 69   O OD1 . ASN A 1 10  ? -18.052 51.247  -48.712 1.00 28.60 10  A 1 
ATOM 70   N ND2 . ASN A 1 10  ? -16.969 52.823  -47.666 1.00 28.85 10  A 1 
ATOM 71   N N   . PRO A 1 11  ? -18.061 48.152  -46.331 1.00 29.60 11  A 1 
ATOM 72   C CA  . PRO A 1 11  ? -17.819 46.769  -45.943 1.00 36.78 11  A 1 
ATOM 73   C C   . PRO A 1 11  ? -16.645 46.613  -44.962 1.00 36.14 11  A 1 
ATOM 74   O O   . PRO A 1 11  ? -15.619 47.278  -45.077 1.00 34.40 11  A 1 
ATOM 75   C CB  . PRO A 1 11  ? -17.551 46.051  -47.268 1.00 34.26 11  A 1 
ATOM 76   C CG  . PRO A 1 11  ? -16.812 47.105  -48.094 1.00 35.66 11  A 1 
ATOM 77   C CD  . PRO A 1 11  ? -17.419 48.422  -47.616 1.00 40.43 11  A 1 
ATOM 78   N N   . SER A 1 12  ? -16.774 45.672  -44.044 1.00 33.20 12  A 1 
ATOM 79   C CA  . SER A 1 12  ? -15.687 45.176  -43.190 1.00 39.17 12  A 1 
ATOM 80   C C   . SER A 1 12  ? -14.651 44.391  -44.007 1.00 37.23 12  A 1 
ATOM 81   O O   . SER A 1 12  ? -15.043 43.606  -44.873 1.00 34.77 12  A 1 
ATOM 82   C CB  . SER A 1 12  ? -16.259 44.260  -42.108 1.00 37.18 12  A 1 
ATOM 83   O OG  . SER A 1 12  ? -17.313 44.905  -41.416 1.00 32.86 12  A 1 
ATOM 84   N N   . PRO A 1 13  ? -13.324 44.530  -43.736 1.00 31.29 13  A 1 
ATOM 85   C CA  . PRO A 1 13  ? -12.298 43.737  -44.409 1.00 38.48 13  A 1 
ATOM 86   C C   . PRO A 1 13  ? -12.252 42.304  -43.858 1.00 38.05 13  A 1 
ATOM 87   O O   . PRO A 1 13  ? -12.245 42.077  -42.648 1.00 36.75 13  A 1 
ATOM 88   C CB  . PRO A 1 13  ? -10.989 44.506  -44.206 1.00 36.57 13  A 1 
ATOM 89   C CG  . PRO A 1 13  ? -11.209 45.232  -42.877 1.00 38.26 13  A 1 
ATOM 90   C CD  . PRO A 1 13  ? -12.718 45.476  -42.816 1.00 44.56 13  A 1 
ATOM 91   N N   . SER A 1 14  ? -12.193 41.343  -44.782 1.00 35.39 14  A 1 
ATOM 92   C CA  . SER A 1 14  ? -12.029 39.906  -44.526 1.00 41.26 14  A 1 
ATOM 93   C C   . SER A 1 14  ? -10.683 39.585  -43.848 1.00 39.05 14  A 1 
ATOM 94   O O   . SER A 1 14  ? -9.670  40.184  -44.213 1.00 36.65 14  A 1 
ATOM 95   C CB  . SER A 1 14  ? -12.085 39.153  -45.858 1.00 39.20 14  A 1 
ATOM 96   O OG  . SER A 1 14  ? -13.226 39.529  -46.610 1.00 34.60 14  A 1 
ATOM 97   N N   . PRO A 1 15  ? -10.614 38.604  -42.921 1.00 33.33 15  A 1 
ATOM 98   C CA  . PRO A 1 15  ? -9.347  38.111  -42.390 1.00 40.08 15  A 1 
ATOM 99   C C   . PRO A 1 15  ? -8.619  37.231  -43.417 1.00 39.58 15  A 1 
ATOM 100  O O   . PRO A 1 15  ? -9.231  36.447  -44.140 1.00 38.56 15  A 1 
ATOM 101  C CB  . PRO A 1 15  ? -9.700  37.374  -41.094 1.00 38.75 15  A 1 
ATOM 102  C CG  . PRO A 1 15  ? -11.123 36.875  -41.344 1.00 39.85 15  A 1 
ATOM 103  C CD  . PRO A 1 15  ? -11.732 37.899  -42.307 1.00 45.21 15  A 1 
ATOM 104  N N   . ALA A 1 16  ? -7.286  37.380  -43.468 1.00 35.83 16  A 1 
ATOM 105  C CA  . ALA A 1 16  ? -6.377  36.609  -44.317 1.00 42.15 16  A 1 
ATOM 106  C C   . ALA A 1 16  ? -6.387  35.100  -43.965 1.00 40.52 16  A 1 
ATOM 107  O O   . ALA A 1 16  ? -6.650  34.741  -42.813 1.00 39.35 16  A 1 
ATOM 108  C CB  . ALA A 1 16  ? -4.976  37.222  -44.170 1.00 40.60 16  A 1 
ATOM 109  N N   . PRO A 1 17  ? -6.085  34.206  -44.937 1.00 33.51 17  A 1 
ATOM 110  C CA  . PRO A 1 17  ? -6.213  32.767  -44.746 1.00 39.07 17  A 1 
ATOM 111  C C   . PRO A 1 17  ? -5.067  32.193  -43.901 1.00 37.88 17  A 1 
ATOM 112  O O   . PRO A 1 17  ? -3.892  32.385  -44.206 1.00 36.76 17  A 1 
ATOM 113  C CB  . PRO A 1 17  ? -6.261  32.180  -46.161 1.00 37.92 17  A 1 
ATOM 114  C CG  . PRO A 1 17  ? -5.445  33.174  -46.988 1.00 39.49 17  A 1 
ATOM 115  C CD  . PRO A 1 17  ? -5.696  34.513  -46.305 1.00 44.11 17  A 1 
ATOM 116  N N   . HIS A 1 18  ? -5.415  31.431  -42.861 1.00 39.41 18  A 1 
ATOM 117  C CA  . HIS A 1 18  ? -4.501  30.526  -42.160 1.00 42.93 18  A 1 
ATOM 118  C C   . HIS A 1 18  ? -3.953  29.460  -43.126 1.00 39.40 18  A 1 
ATOM 119  O O   . HIS A 1 18  ? -4.723  28.925  -43.932 1.00 36.85 18  A 1 
ATOM 120  C CB  . HIS A 1 18  ? -5.238  29.840  -40.998 1.00 41.22 18  A 1 
ATOM 121  C CG  . HIS A 1 18  ? -5.340  30.681  -39.754 1.00 37.59 18  A 1 
ATOM 122  N ND1 . HIS A 1 18  ? -4.320  30.929  -38.863 1.00 35.34 18  A 1 
ATOM 123  C CD2 . HIS A 1 18  ? -6.458  31.303  -39.264 1.00 33.36 18  A 1 
ATOM 124  C CE1 . HIS A 1 18  ? -4.802  31.683  -37.861 1.00 33.00 18  A 1 
ATOM 125  N NE2 . HIS A 1 18  ? -6.109  31.938  -38.067 1.00 33.99 18  A 1 
ATOM 126  N N   . PRO A 1 19  ? -2.653  29.092  -43.048 1.00 37.22 19  A 1 
ATOM 127  C CA  . PRO A 1 19  ? -2.113  27.997  -43.843 1.00 42.23 19  A 1 
ATOM 128  C C   . PRO A 1 19  ? -2.733  26.668  -43.398 1.00 41.21 19  A 1 
ATOM 129  O O   . PRO A 1 19  ? -2.736  26.310  -42.222 1.00 40.25 19  A 1 
ATOM 130  C CB  . PRO A 1 19  ? -0.590  28.066  -43.675 1.00 41.61 19  A 1 
ATOM 131  C CG  . PRO A 1 19  ? -0.405  28.758  -42.325 1.00 42.54 19  A 1 
ATOM 132  C CD  . PRO A 1 19  ? -1.629  29.661  -42.188 1.00 47.01 19  A 1 
ATOM 133  N N   . GLN A 1 20  ? -3.273  25.950  -44.375 1.00 41.20 20  A 1 
ATOM 134  C CA  . GLN A 1 20  ? -3.886  24.638  -44.217 1.00 44.83 20  A 1 
ATOM 135  C C   . GLN A 1 20  ? -2.881  23.619  -43.655 1.00 43.39 20  A 1 
ATOM 136  O O   . GLN A 1 20  ? -1.865  23.326  -44.284 1.00 40.91 20  A 1 
ATOM 137  C CB  . GLN A 1 20  ? -4.401  24.159  -45.584 1.00 43.33 20  A 1 
ATOM 138  C CG  . GLN A 1 20  ? -5.674  24.885  -46.054 1.00 38.80 20  A 1 
ATOM 139  C CD  . GLN A 1 20  ? -6.073  24.520  -47.487 1.00 35.07 20  A 1 
ATOM 140  O OE1 . GLN A 1 20  ? -5.261  24.168  -48.326 1.00 34.32 20  A 1 
ATOM 141  N NE2 . GLN A 1 20  ? -7.332  24.614  -47.845 1.00 34.36 20  A 1 
ATOM 142  N N   . GLN A 1 21  ? -3.211  23.010  -42.521 1.00 40.79 21  A 1 
ATOM 143  C CA  . GLN A 1 21  ? -2.631  21.742  -42.076 1.00 43.90 21  A 1 
ATOM 144  C C   . GLN A 1 21  ? -2.869  20.672  -43.150 1.00 43.45 21  A 1 
ATOM 145  O O   . GLN A 1 21  ? -3.999  20.220  -43.361 1.00 41.51 21  A 1 
ATOM 146  C CB  . GLN A 1 21  ? -3.280  21.307  -40.746 1.00 42.72 21  A 1 
ATOM 147  C CG  . GLN A 1 21  ? -2.678  21.982  -39.503 1.00 38.46 21  A 1 
ATOM 148  C CD  . GLN A 1 21  ? -3.407  21.579  -38.218 1.00 35.58 21  A 1 
ATOM 149  O OE1 . GLN A 1 21  ? -4.550  21.151  -38.228 1.00 34.22 21  A 1 
ATOM 150  N NE2 . GLN A 1 21  ? -2.795  21.717  -37.064 1.00 34.42 21  A 1 
ATOM 151  N N   . LYS A 1 22  ? -1.803  20.238  -43.823 1.00 39.73 22  A 1 
ATOM 152  C CA  . LYS A 1 22  ? -1.822  19.017  -44.633 1.00 43.59 22  A 1 
ATOM 153  C C   . LYS A 1 22  ? -1.951  17.812  -43.700 1.00 41.74 22  A 1 
ATOM 154  O O   . LYS A 1 22  ? -0.998  17.437  -43.022 1.00 39.42 22  A 1 
ATOM 155  C CB  . LYS A 1 22  ? -0.564  18.917  -45.516 1.00 42.03 22  A 1 
ATOM 156  C CG  . LYS A 1 22  ? -0.670  19.750  -46.804 1.00 38.46 22  A 1 
ATOM 157  C CD  . LYS A 1 22  ? 0.588   19.551  -47.666 1.00 36.01 22  A 1 
ATOM 158  C CE  . LYS A 1 22  ? 0.471   20.280  -49.009 1.00 32.61 22  A 1 
ATOM 159  N NZ  . LYS A 1 22  ? 1.714   20.121  -49.813 1.00 31.87 22  A 1 
ATOM 160  N N   . LYS A 1 23  ? -3.116  17.194  -43.693 1.00 38.03 23  A 1 
ATOM 161  C CA  . LYS A 1 23  ? -3.310  15.818  -43.233 1.00 41.04 23  A 1 
ATOM 162  C C   . LYS A 1 23  ? -2.487  14.884  -44.128 1.00 40.18 23  A 1 
ATOM 163  O O   . LYS A 1 23  ? -2.881  14.612  -45.260 1.00 38.04 23  A 1 
ATOM 164  C CB  . LYS A 1 23  ? -4.804  15.439  -43.279 1.00 39.56 23  A 1 
ATOM 165  C CG  . LYS A 1 23  ? -5.615  15.972  -42.092 1.00 36.33 23  A 1 
ATOM 166  C CD  . LYS A 1 23  ? -7.081  15.506  -42.195 1.00 33.91 23  A 1 
ATOM 167  C CE  . LYS A 1 23  ? -7.872  15.910  -40.947 1.00 30.37 23  A 1 
ATOM 168  N NZ  . LYS A 1 23  ? -9.289  15.469  -41.019 1.00 29.79 23  A 1 
ATOM 169  N N   . GLY A 1 24  ? -1.364  14.409  -43.610 1.00 41.53 24  A 1 
ATOM 170  C CA  . GLY A 1 24  ? -0.569  13.314  -44.159 1.00 43.81 24  A 1 
ATOM 171  C C   . GLY A 1 24  ? -0.325  12.282  -43.067 1.00 43.46 24  A 1 
ATOM 172  O O   . GLY A 1 24  ? 0.726   12.271  -42.454 1.00 40.51 24  A 1 
ATOM 173  N N   . GLY A 1 25  ? -1.330  11.478  -42.776 1.00 40.72 25  A 1 
ATOM 174  C CA  . GLY A 1 25  ? -1.228  10.355  -41.853 1.00 42.89 25  A 1 
ATOM 175  C C   . GLY A 1 25  ? -0.470  9.195   -42.485 1.00 43.22 25  A 1 
ATOM 176  O O   . GLY A 1 25  ? -1.085  8.259   -42.976 1.00 40.41 25  A 1 
ATOM 177  N N   . GLY A 1 26  ? 0.869   9.268   -42.482 1.00 37.93 26  A 1 
ATOM 178  C CA  . GLY A 1 26  ? 1.720   8.081   -42.520 1.00 42.64 26  A 1 
ATOM 179  C C   . GLY A 1 26  ? 2.049   7.688   -41.080 1.00 43.82 26  A 1 
ATOM 180  O O   . GLY A 1 26  ? 2.368   8.564   -40.281 1.00 41.97 26  A 1 
ATOM 181  N N   . LEU A 1 27  ? 1.964   6.400   -40.742 1.00 41.10 27  A 1 
ATOM 182  C CA  . LEU A 1 27  ? 2.487   5.847   -39.489 1.00 46.00 27  A 1 
ATOM 183  C C   . LEU A 1 27  ? 3.998   6.148   -39.414 1.00 49.91 27  A 1 
ATOM 184  O O   . LEU A 1 27  ? 4.824   5.358   -39.870 1.00 47.38 27  A 1 
ATOM 185  C CB  . LEU A 1 27  ? 2.226   4.322   -39.428 1.00 42.73 27  A 1 
ATOM 186  C CG  . LEU A 1 27  ? 1.149   3.865   -38.429 1.00 38.15 27  A 1 
ATOM 187  C CD1 . LEU A 1 27  ? -0.255  4.054   -38.995 1.00 34.27 27  A 1 
ATOM 188  C CD2 . LEU A 1 27  ? 1.341   2.384   -38.098 1.00 36.73 27  A 1 
ATOM 189  N N   . ARG A 1 28  ? 4.375   7.317   -38.894 1.00 62.50 28  A 1 
ATOM 190  C CA  . ARG A 1 28  ? 5.757   7.596   -38.500 1.00 64.98 28  A 1 
ATOM 191  C C   . ARG A 1 28  ? 6.035   6.774   -37.249 1.00 65.52 28  A 1 
ATOM 192  O O   . ARG A 1 28  ? 5.270   6.851   -36.297 1.00 62.30 28  A 1 
ATOM 193  C CB  . ARG A 1 28  ? 5.997   9.096   -38.285 1.00 60.76 28  A 1 
ATOM 194  C CG  . ARG A 1 28  ? 6.105   9.858   -39.625 1.00 56.38 28  A 1 
ATOM 195  C CD  . ARG A 1 28  ? 6.446   11.331  -39.389 1.00 54.74 28  A 1 
ATOM 196  N NE  . ARG A 1 28  ? 6.724   12.055  -40.649 1.00 49.02 28  A 1 
ATOM 197  C CZ  . ARG A 1 28  ? 7.191   13.294  -40.729 1.00 43.95 28  A 1 
ATOM 198  N NH1 . ARG A 1 28  ? 7.352   14.044  -39.684 1.00 43.25 28  A 1 
ATOM 199  N NH2 . ARG A 1 28  ? 7.529   13.811  -41.866 1.00 41.63 28  A 1 
ATOM 200  N N   . LYS A 1 29  ? 7.091   5.956   -37.276 1.00 70.49 29  A 1 
ATOM 201  C CA  . LYS A 1 29  ? 7.564   5.223   -36.098 1.00 73.84 29  A 1 
ATOM 202  C C   . LYS A 1 29  ? 7.787   6.222   -34.962 1.00 77.58 29  A 1 
ATOM 203  O O   . LYS A 1 29  ? 8.549   7.176   -35.136 1.00 72.65 29  A 1 
ATOM 204  C CB  . LYS A 1 29  ? 8.877   4.480   -36.415 1.00 67.21 29  A 1 
ATOM 205  C CG  . LYS A 1 29  ? 8.648   3.073   -36.987 1.00 59.08 29  A 1 
ATOM 206  C CD  . LYS A 1 29  ? 10.001  2.406   -37.295 1.00 53.98 29  A 1 
ATOM 207  C CE  . LYS A 1 29  ? 9.803   0.942   -37.691 1.00 47.44 29  A 1 
ATOM 208  N NZ  . LYS A 1 29  ? 11.095  0.291   -38.029 1.00 40.07 29  A 1 
ATOM 209  N N   . GLU A 1 30  ? 7.140   6.019   -33.839 1.00 79.39 30  A 1 
ATOM 210  C CA  . GLU A 1 30  ? 7.472   6.754   -32.623 1.00 83.48 30  A 1 
ATOM 211  C C   . GLU A 1 30  ? 8.931   6.468   -32.260 1.00 85.57 30  A 1 
ATOM 212  O O   . GLU A 1 30  ? 9.364   5.315   -32.219 1.00 81.30 30  A 1 
ATOM 213  C CB  . GLU A 1 30  ? 6.528   6.398   -31.472 1.00 78.07 30  A 1 
ATOM 214  C CG  . GLU A 1 30  ? 5.120   6.988   -31.694 1.00 66.53 30  A 1 
ATOM 215  C CD  . GLU A 1 30  ? 4.212   6.852   -30.457 1.00 62.11 30  A 1 
ATOM 216  O OE1 . GLU A 1 30  ? 3.265   7.659   -30.369 1.00 55.03 30  A 1 
ATOM 217  O OE2 . GLU A 1 30  ? 4.472   5.951   -29.637 1.00 54.32 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? 9.705   7.533   -32.070 1.00 87.36 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? 11.093  7.431   -31.645 1.00 88.67 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? 11.126  6.954   -30.191 1.00 89.53 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? 10.428  7.511   -29.341 1.00 87.46 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? 11.788  8.793   -31.798 1.00 88.57 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? 11.943  9.290   -33.249 1.00 86.77 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? 12.406  10.748  -33.240 1.00 75.52 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? 12.966  8.468   -34.034 1.00 75.97 31  A 1 
ATOM 226  N N   . SER A 1 32  ? 11.966  5.957   -29.902 1.00 88.92 32  A 1 
ATOM 227  C CA  . SER A 1 32  ? 12.201  5.519   -28.525 1.00 89.81 32  A 1 
ATOM 228  C C   . SER A 1 32  ? 12.895  6.617   -27.710 1.00 90.41 32  A 1 
ATOM 229  O O   . SER A 1 32  ? 13.571  7.486   -28.267 1.00 88.74 32  A 1 
ATOM 230  C CB  . SER A 1 32  ? 13.000  4.212   -28.497 1.00 89.31 32  A 1 
ATOM 231  O OG  . SER A 1 32  ? 14.358  4.423   -28.829 1.00 84.08 32  A 1 
ATOM 232  N N   . GLY A 1 33  ? 12.799  6.575   -26.380 1.00 90.02 33  A 1 
ATOM 233  C CA  . GLY A 1 33  ? 13.477  7.543   -25.510 1.00 90.27 33  A 1 
ATOM 234  C C   . GLY A 1 33  ? 14.992  7.621   -25.752 1.00 91.36 33  A 1 
ATOM 235  O O   . GLY A 1 33  ? 15.552  8.710   -25.793 1.00 90.33 33  A 1 
ATOM 236  N N   . ARG A 1 34  ? 15.644  6.483   -26.028 1.00 91.08 34  A 1 
ATOM 237  C CA  . ARG A 1 34  ? 17.078  6.426   -26.369 1.00 92.45 34  A 1 
ATOM 238  C C   . ARG A 1 34  ? 17.391  7.086   -27.713 1.00 93.42 34  A 1 
ATOM 239  O O   . ARG A 1 34  ? 18.363  7.821   -27.816 1.00 92.08 34  A 1 
ATOM 240  C CB  . ARG A 1 34  ? 17.576  4.972   -26.367 1.00 91.19 34  A 1 
ATOM 241  C CG  . ARG A 1 34  ? 17.600  4.362   -24.956 1.00 83.99 34  A 1 
ATOM 242  C CD  . ARG A 1 34  ? 18.153  2.936   -25.001 1.00 82.19 34  A 1 
ATOM 243  N NE  . ARG A 1 34  ? 18.197  2.328   -23.660 1.00 72.57 34  A 1 
ATOM 244  C CZ  . ARG A 1 34  ? 18.418  1.056   -23.379 1.00 66.80 34  A 1 
ATOM 245  N NH1 . ARG A 1 34  ? 18.606  0.163   -24.313 1.00 58.44 34  A 1 
ATOM 246  N NH2 . ARG A 1 34  ? 18.455  0.650   -22.137 1.00 58.40 34  A 1 
ATOM 247  N N   . GLN A 1 35  ? 16.551  6.890   -28.715 1.00 93.75 35  A 1 
ATOM 248  C CA  . GLN A 1 35  ? 16.702  7.551   -30.015 1.00 93.88 35  A 1 
ATOM 249  C C   . GLN A 1 35  ? 16.514  9.068   -29.902 1.00 94.31 35  A 1 
ATOM 250  O O   . GLN A 1 35  ? 17.284  9.825   -30.488 1.00 93.48 35  A 1 
ATOM 251  C CB  . GLN A 1 35  ? 15.699  6.967   -31.014 1.00 93.06 35  A 1 
ATOM 252  C CG  . GLN A 1 35  ? 16.106  5.548   -31.445 1.00 89.50 35  A 1 
ATOM 253  C CD  . GLN A 1 35  ? 15.032  4.859   -32.277 1.00 89.23 35  A 1 
ATOM 254  O OE1 . GLN A 1 35  ? 13.843  5.142   -32.207 1.00 81.91 35  A 1 
ATOM 255  N NE2 . GLN A 1 35  ? 15.414  3.893   -33.079 1.00 79.06 35  A 1 
ATOM 256  N N   . LYS A 1 36  ? 15.544  9.528   -29.113 1.00 93.18 36  A 1 
ATOM 257  C CA  . LYS A 1 36  ? 15.360  10.958  -28.825 1.00 93.55 36  A 1 
ATOM 258  C C   . LYS A 1 36  ? 16.582  11.552  -28.122 1.00 94.23 36  A 1 
ATOM 259  O O   . LYS A 1 36  ? 17.057  12.609  -28.523 1.00 93.71 36  A 1 
ATOM 260  C CB  . LYS A 1 36  ? 14.104  11.179  -27.970 1.00 92.77 36  A 1 
ATOM 261  C CG  . LYS A 1 36  ? 12.793  10.852  -28.702 1.00 91.20 36  A 1 
ATOM 262  C CD  . LYS A 1 36  ? 11.620  11.117  -27.747 1.00 88.88 36  A 1 
ATOM 263  C CE  . LYS A 1 36  ? 10.267  10.819  -28.378 1.00 83.19 36  A 1 
ATOM 264  N NZ  . LYS A 1 36  ? 9.173   11.191  -27.448 1.00 77.34 36  A 1 
ATOM 265  N N   . ALA A 1 37  ? 17.136  10.857  -27.119 1.00 93.96 37  A 1 
ATOM 266  C CA  . ALA A 1 37  ? 18.358  11.272  -26.435 1.00 94.02 37  A 1 
ATOM 267  C C   . ALA A 1 37  ? 19.564  11.348  -27.392 1.00 94.50 37  A 1 
ATOM 268  O O   . ALA A 1 37  ? 20.283  12.342  -27.383 1.00 93.79 37  A 1 
ATOM 269  C CB  . ALA A 1 37  ? 18.614  10.315  -25.268 1.00 93.69 37  A 1 
ATOM 270  N N   . ALA A 1 38  ? 19.744  10.360  -28.268 1.00 94.50 38  A 1 
ATOM 271  C CA  . ALA A 1 38  ? 20.803  10.370  -29.279 1.00 94.89 38  A 1 
ATOM 272  C C   . ALA A 1 38  ? 20.662  11.552  -30.261 1.00 95.06 38  A 1 
ATOM 273  O O   . ALA A 1 38  ? 21.626  12.279  -30.499 1.00 94.21 38  A 1 
ATOM 274  C CB  . ALA A 1 38  ? 20.795  9.018   -30.002 1.00 95.02 38  A 1 
ATOM 275  N N   . ILE A 1 39  ? 19.458  11.808  -30.778 1.00 94.89 39  A 1 
ATOM 276  C CA  . ILE A 1 39  ? 19.168  12.957  -31.656 1.00 94.90 39  A 1 
ATOM 277  C C   . ILE A 1 39  ? 19.459  14.280  -30.940 1.00 94.84 39  A 1 
ATOM 278  O O   . ILE A 1 39  ? 20.048  15.190  -31.528 1.00 93.57 39  A 1 
ATOM 279  C CB  . ILE A 1 39  ? 17.704  12.901  -32.157 1.00 94.57 39  A 1 
ATOM 280  C CG1 . ILE A 1 39  ? 17.531  11.732  -33.153 1.00 92.01 39  A 1 
ATOM 281  C CG2 . ILE A 1 39  ? 17.274  14.220  -32.831 1.00 91.25 39  A 1 
ATOM 282  C CD1 . ILE A 1 39  ? 16.069  11.384  -33.453 1.00 86.88 39  A 1 
ATOM 283  N N   . PHE A 1 40  ? 19.080  14.389  -29.667 1.00 94.51 40  A 1 
ATOM 284  C CA  . PHE A 1 40  ? 19.346  15.570  -28.853 1.00 93.57 40  A 1 
ATOM 285  C C   . PHE A 1 40  ? 20.851  15.816  -28.696 1.00 94.25 40  A 1 
ATOM 286  O O   . PHE A 1 40  ? 21.320  16.905  -29.019 1.00 93.57 40  A 1 
ATOM 287  C CB  . PHE A 1 40  ? 18.642  15.426  -27.500 1.00 92.43 40  A 1 
ATOM 288  C CG  . PHE A 1 40  ? 18.909  16.596  -26.577 1.00 90.44 40  A 1 
ATOM 289  C CD1 . PHE A 1 40  ? 19.854  16.479  -25.540 1.00 75.29 40  A 1 
ATOM 290  C CD2 . PHE A 1 40  ? 18.249  17.818  -26.792 1.00 74.91 40  A 1 
ATOM 291  C CE1 . PHE A 1 40  ? 20.131  17.582  -24.716 1.00 73.88 40  A 1 
ATOM 292  C CE2 . PHE A 1 40  ? 18.531  18.923  -25.969 1.00 73.31 40  A 1 
ATOM 293  C CZ  . PHE A 1 40  ? 19.473  18.807  -24.931 1.00 84.25 40  A 1 
ATOM 294  N N   . LEU A 1 41  ? 21.627  14.802  -28.300 1.00 93.66 41  A 1 
ATOM 295  C CA  . LEU A 1 41  ? 23.082  14.887  -28.125 1.00 93.54 41  A 1 
ATOM 296  C C   . LEU A 1 41  ? 23.799  15.301  -29.421 1.00 93.68 41  A 1 
ATOM 297  O O   . LEU A 1 41  ? 24.640  16.196  -29.406 1.00 92.48 41  A 1 
ATOM 298  C CB  . LEU A 1 41  ? 23.607  13.531  -27.621 1.00 93.54 41  A 1 
ATOM 299  C CG  . LEU A 1 41  ? 23.226  13.197  -26.168 1.00 92.39 41  A 1 
ATOM 300  C CD1 . LEU A 1 41  ? 23.579  11.740  -25.878 1.00 84.76 41  A 1 
ATOM 301  C CD2 . LEU A 1 41  ? 23.966  14.075  -25.159 1.00 84.48 41  A 1 
ATOM 302  N N   . VAL A 1 42  ? 23.423  14.726  -30.566 1.00 94.68 42  A 1 
ATOM 303  C CA  . VAL A 1 42  ? 23.979  15.139  -31.868 1.00 94.62 42  A 1 
ATOM 304  C C   . VAL A 1 42  ? 23.603  16.589  -32.200 1.00 94.66 42  A 1 
ATOM 305  O O   . VAL A 1 42  ? 24.394  17.332  -32.780 1.00 92.99 42  A 1 
ATOM 306  C CB  . VAL A 1 42  ? 23.525  14.167  -32.976 1.00 94.26 42  A 1 
ATOM 307  C CG1 . VAL A 1 42  ? 23.996  14.614  -34.368 1.00 88.33 42  A 1 
ATOM 308  C CG2 . VAL A 1 42  ? 24.106  12.766  -32.749 1.00 87.64 42  A 1 
ATOM 309  N N   . THR A 1 43  ? 22.407  17.025  -31.812 1.00 94.33 43  A 1 
ATOM 310  C CA  . THR A 1 43  ? 21.895  18.371  -32.102 1.00 93.60 43  A 1 
ATOM 311  C C   . THR A 1 43  ? 22.603  19.473  -31.312 1.00 93.59 43  A 1 
ATOM 312  O O   . THR A 1 43  ? 22.860  20.538  -31.871 1.00 91.70 43  A 1 
ATOM 313  C CB  . THR A 1 43  ? 20.389  18.425  -31.836 1.00 92.98 43  A 1 
ATOM 314  O OG1 . THR A 1 43  ? 19.733  17.573  -32.755 1.00 85.48 43  A 1 
ATOM 315  C CG2 . THR A 1 43  ? 19.794  19.809  -32.041 1.00 84.10 43  A 1 
ATOM 316  N N   . ILE A 1 44  ? 22.927  19.234  -30.028 1.00 92.98 44  A 1 
ATOM 317  C CA  . ILE A 1 44  ? 23.615  20.209  -29.161 1.00 92.33 44  A 1 
ATOM 318  C C   . ILE A 1 44  ? 25.126  20.289  -29.421 1.00 92.76 44  A 1 
ATOM 319  O O   . ILE A 1 44  ? 25.776  21.233  -28.979 1.00 90.02 44  A 1 
ATOM 320  C CB  . ILE A 1 44  ? 23.306  19.951  -27.668 1.00 90.69 44  A 1 
ATOM 321  C CG1 . ILE A 1 44  ? 23.819  18.568  -27.217 1.00 84.04 44  A 1 
ATOM 322  C CG2 . ILE A 1 44  ? 21.798  20.134  -27.408 1.00 81.69 44  A 1 
ATOM 323  C CD1 . ILE A 1 44  ? 23.631  18.281  -25.728 1.00 77.66 44  A 1 
ATOM 324  N N   . GLY A 1 45  ? 25.683  19.340  -30.175 1.00 91.95 45  A 1 
ATOM 325  C CA  . GLY A 1 45  ? 27.090  19.309  -30.564 1.00 91.92 45  A 1 
ATOM 326  C C   . GLY A 1 45  ? 27.997  18.563  -29.581 1.00 92.71 45  A 1 
ATOM 327  O O   . GLY A 1 45  ? 27.662  18.331  -28.422 1.00 91.12 45  A 1 
ATOM 328  N N   . SER A 1 46  ? 29.181  18.172  -30.078 1.00 91.50 46  A 1 
ATOM 329  C CA  . SER A 1 46  ? 30.108  17.278  -29.370 1.00 92.25 46  A 1 
ATOM 330  C C   . SER A 1 46  ? 30.661  17.859  -28.068 1.00 92.18 46  A 1 
ATOM 331  O O   . SER A 1 46  ? 30.880  17.109  -27.122 1.00 89.94 46  A 1 
ATOM 332  C CB  . SER A 1 46  ? 31.276  16.914  -30.292 1.00 90.74 46  A 1 
ATOM 333  O OG  . SER A 1 46  ? 31.882  18.088  -30.820 1.00 84.06 46  A 1 
ATOM 334  N N   . GLU A 1 47  ? 30.863  19.169  -27.999 1.00 88.22 47  A 1 
ATOM 335  C CA  . GLU A 1 47  ? 31.425  19.836  -26.818 1.00 89.40 47  A 1 
ATOM 336  C C   . GLU A 1 47  ? 30.483  19.717  -25.615 1.00 89.34 47  A 1 
ATOM 337  O O   . GLU A 1 47  ? 30.859  19.148  -24.589 1.00 85.62 47  A 1 
ATOM 338  C CB  . GLU A 1 47  ? 31.744  21.291  -27.192 1.00 88.42 47  A 1 
ATOM 339  C CG  . GLU A 1 47  ? 32.592  22.009  -26.135 1.00 78.76 47  A 1 
ATOM 340  C CD  . GLU A 1 47  ? 33.046  23.410  -26.595 1.00 72.97 47  A 1 
ATOM 341  O OE1 . GLU A 1 47  ? 33.909  23.995  -25.906 1.00 64.95 47  A 1 
ATOM 342  O OE2 . GLU A 1 47  ? 32.554  23.885  -27.645 1.00 65.45 47  A 1 
ATOM 343  N N   . ILE A 1 48  ? 29.227  20.125  -25.773 1.00 90.65 48  A 1 
ATOM 344  C CA  . ILE A 1 48  ? 28.220  20.039  -24.706 1.00 90.30 48  A 1 
ATOM 345  C C   . ILE A 1 48  ? 27.864  18.573  -24.406 1.00 91.08 48  A 1 
ATOM 346  O O   . ILE A 1 48  ? 27.738  18.188  -23.244 1.00 88.81 48  A 1 
ATOM 347  C CB  . ILE A 1 48  ? 26.967  20.865  -25.073 1.00 89.55 48  A 1 
ATOM 348  C CG1 . ILE A 1 48  ? 27.338  22.350  -25.319 1.00 85.15 48  A 1 
ATOM 349  C CG2 . ILE A 1 48  ? 25.906  20.760  -23.963 1.00 82.97 48  A 1 
ATOM 350  C CD1 . ILE A 1 48  ? 26.183  23.208  -25.858 1.00 75.46 48  A 1 
ATOM 351  N N   . SER A 1 49  ? 27.761  17.735  -25.438 1.00 90.50 49  A 1 
ATOM 352  C CA  . SER A 1 49  ? 27.486  16.305  -25.253 1.00 90.57 49  A 1 
ATOM 353  C C   . SER A 1 49  ? 28.577  15.609  -24.442 1.00 91.07 49  A 1 
ATOM 354  O O   . SER A 1 49  ? 28.262  14.769  -23.606 1.00 89.57 49  A 1 
ATOM 355  C CB  . SER A 1 49  ? 27.315  15.603  -26.598 1.00 89.34 49  A 1 
ATOM 356  O OG  . SER A 1 49  ? 26.213  16.169  -27.275 1.00 80.86 49  A 1 
ATOM 357  N N   . SER A 1 50  ? 29.854  15.982  -24.629 1.00 90.81 50  A 1 
ATOM 358  C CA  . SER A 1 50  ? 30.964  15.405  -23.859 1.00 91.15 50  A 1 
ATOM 359  C C   . SER A 1 50  ? 30.882  15.717  -22.359 1.00 91.21 50  A 1 
ATOM 360  O O   . SER A 1 50  ? 31.250  14.874  -21.543 1.00 89.55 50  A 1 
ATOM 361  C CB  . SER A 1 50  ? 32.314  15.851  -24.436 1.00 91.16 50  A 1 
ATOM 362  O OG  . SER A 1 50  ? 32.668  17.177  -24.085 1.00 79.92 50  A 1 
ATOM 363  N N   . GLU A 1 51  ? 30.362  16.884  -21.984 1.00 87.04 51  A 1 
ATOM 364  C CA  . GLU A 1 51  ? 30.116  17.221  -20.578 1.00 86.81 51  A 1 
ATOM 365  C C   . GLU A 1 51  ? 28.974  16.381  -19.990 1.00 87.83 51  A 1 
ATOM 366  O O   . GLU A 1 51  ? 29.100  15.874  -18.877 1.00 84.14 51  A 1 
ATOM 367  C CB  . GLU A 1 51  ? 29.825  18.721  -20.414 1.00 86.14 51  A 1 
ATOM 368  C CG  . GLU A 1 51  ? 31.023  19.637  -20.735 1.00 79.09 51  A 1 
ATOM 369  C CD  . GLU A 1 51  ? 32.260  19.338  -19.869 1.00 74.36 51  A 1 
ATOM 370  O OE1 . GLU A 1 51  ? 33.400  19.375  -20.383 1.00 65.79 51  A 1 
ATOM 371  O OE2 . GLU A 1 51  ? 32.130  18.974  -18.681 1.00 64.93 51  A 1 
ATOM 372  N N   . ILE A 1 52  ? 27.907  16.145  -20.755 1.00 90.46 52  A 1 
ATOM 373  C CA  . ILE A 1 52  ? 26.787  15.290  -20.325 1.00 90.32 52  A 1 
ATOM 374  C C   . ILE A 1 52  ? 27.262  13.850  -20.094 1.00 91.56 52  A 1 
ATOM 375  O O   . ILE A 1 52  ? 26.912  13.243  -19.084 1.00 90.02 52  A 1 
ATOM 376  C CB  . ILE A 1 52  ? 25.627  15.362  -21.344 1.00 89.33 52  A 1 
ATOM 377  C CG1 . ILE A 1 52  ? 25.048  16.799  -21.379 1.00 87.42 52  A 1 
ATOM 378  C CG2 . ILE A 1 52  ? 24.522  14.345  -21.008 1.00 86.24 52  A 1 
ATOM 379  C CD1 . ILE A 1 52  ? 24.046  17.039  -22.514 1.00 81.07 52  A 1 
ATOM 380  N N   . PHE A 1 53  ? 28.120  13.327  -20.991 1.00 90.48 53  A 1 
ATOM 381  C CA  . PHE A 1 53  ? 28.644  11.961  -20.886 1.00 91.18 53  A 1 
ATOM 382  C C   . PHE A 1 53  ? 29.427  11.714  -19.583 1.00 91.97 53  A 1 
ATOM 383  O O   . PHE A 1 53  ? 29.419  10.595  -19.090 1.00 89.51 53  A 1 
ATOM 384  C CB  . PHE A 1 53  ? 29.506  11.631  -22.119 1.00 89.81 53  A 1 
ATOM 385  C CG  . PHE A 1 53  ? 28.745  11.005  -23.276 1.00 89.78 53  A 1 
ATOM 386  C CD1 . PHE A 1 53  ? 29.102  9.725   -23.739 1.00 76.02 53  A 1 
ATOM 387  C CD2 . PHE A 1 53  ? 27.681  11.677  -23.892 1.00 77.18 53  A 1 
ATOM 388  C CE1 . PHE A 1 53  ? 28.406  9.135   -24.813 1.00 75.83 53  A 1 
ATOM 389  C CE2 . PHE A 1 53  ? 26.978  11.087  -24.959 1.00 76.69 53  A 1 
ATOM 390  C CZ  . PHE A 1 53  ? 27.347  9.818   -25.422 1.00 85.60 53  A 1 
ATOM 391  N N   . LYS A 1 54  ? 30.051  12.732  -18.981 1.00 88.55 54  A 1 
ATOM 392  C CA  . LYS A 1 54  ? 30.763  12.601  -17.692 1.00 88.16 54  A 1 
ATOM 393  C C   . LYS A 1 54  ? 29.839  12.266  -16.516 1.00 87.64 54  A 1 
ATOM 394  O O   . LYS A 1 54  ? 30.325  11.811  -15.485 1.00 84.98 54  A 1 
ATOM 395  C CB  . LYS A 1 54  ? 31.512  13.900  -17.365 1.00 87.38 54  A 1 
ATOM 396  C CG  . LYS A 1 54  ? 32.624  14.231  -18.363 1.00 85.94 54  A 1 
ATOM 397  C CD  . LYS A 1 54  ? 33.200  15.609  -18.036 1.00 83.23 54  A 1 
ATOM 398  C CE  . LYS A 1 54  ? 34.148  16.079  -19.136 1.00 77.25 54  A 1 
ATOM 399  N NZ  . LYS A 1 54  ? 34.500  17.502  -18.927 1.00 70.32 54  A 1 
ATOM 400  N N   . HIS A 1 55  ? 28.544  12.516  -16.660 1.00 87.13 55  A 1 
ATOM 401  C CA  . HIS A 1 55  ? 27.541  12.282  -15.623 1.00 85.56 55  A 1 
ATOM 402  C C   . HIS A 1 55  ? 26.710  11.012  -15.848 1.00 86.70 55  A 1 
ATOM 403  O O   . HIS A 1 55  ? 25.835  10.712  -15.035 1.00 82.63 55  A 1 
ATOM 404  C CB  . HIS A 1 55  ? 26.660  13.534  -15.506 1.00 84.48 55  A 1 
ATOM 405  C CG  . HIS A 1 55  ? 27.437  14.762  -15.083 1.00 82.78 55  A 1 
ATOM 406  N ND1 . HIS A 1 55  ? 27.990  14.965  -13.839 1.00 70.34 55  A 1 
ATOM 407  C CD2 . HIS A 1 55  ? 27.744  15.852  -15.847 1.00 71.72 55  A 1 
ATOM 408  C CE1 . HIS A 1 55  ? 28.611  16.156  -13.849 1.00 73.29 55  A 1 
ATOM 409  N NE2 . HIS A 1 55  ? 28.488  16.736  -15.054 1.00 74.46 55  A 1 
ATOM 410  N N   . LEU A 1 56  ? 26.970  10.287  -16.935 1.00 89.51 56  A 1 
ATOM 411  C CA  . LEU A 1 56  ? 26.274  9.044   -17.262 1.00 89.08 56  A 1 
ATOM 412  C C   . LEU A 1 56  ? 27.060  7.827   -16.762 1.00 90.37 56  A 1 
ATOM 413  O O   . LEU A 1 56  ? 28.284  7.871   -16.625 1.00 89.25 56  A 1 
ATOM 414  C CB  . LEU A 1 56  ? 26.026  8.966   -18.778 1.00 89.81 56  A 1 
ATOM 415  C CG  . LEU A 1 56  ? 25.116  10.071  -19.344 1.00 88.15 56  A 1 
ATOM 416  C CD1 . LEU A 1 56  ? 25.012  9.913   -20.863 1.00 76.43 56  A 1 
ATOM 417  C CD2 . LEU A 1 56  ? 23.698  10.016  -18.771 1.00 76.37 56  A 1 
ATOM 418  N N   . ARG A 1 57  ? 26.365  6.718   -16.520 1.00 88.01 57  A 1 
ATOM 419  C CA  . ARG A 1 57  ? 27.000  5.432   -16.213 1.00 88.80 57  A 1 
ATOM 420  C C   . ARG A 1 57  ? 27.566  4.784   -17.481 1.00 89.43 57  A 1 
ATOM 421  O O   . ARG A 1 57  ? 27.125  5.088   -18.586 1.00 87.92 57  A 1 
ATOM 422  C CB  . ARG A 1 57  ? 26.003  4.492   -15.534 1.00 87.37 57  A 1 
ATOM 423  C CG  . ARG A 1 57  ? 25.367  5.056   -14.250 1.00 80.78 57  A 1 
ATOM 424  C CD  . ARG A 1 57  ? 24.465  4.006   -13.594 1.00 78.71 57  A 1 
ATOM 425  N NE  . ARG A 1 57  ? 23.448  3.512   -14.545 1.00 68.42 57  A 1 
ATOM 426  C CZ  . ARG A 1 57  ? 22.155  3.376   -14.359 1.00 62.46 57  A 1 
ATOM 427  N NH1 . ARG A 1 57  ? 21.587  3.647   -13.215 1.00 56.45 57  A 1 
ATOM 428  N NH2 . ARG A 1 57  ? 21.415  2.957   -15.347 1.00 55.60 57  A 1 
ATOM 429  N N   . GLU A 1 58  ? 28.515  3.857   -17.322 1.00 88.63 58  A 1 
ATOM 430  C CA  . GLU A 1 58  ? 29.191  3.208   -18.458 1.00 89.17 58  A 1 
ATOM 431  C C   . GLU A 1 58  ? 28.215  2.476   -19.396 1.00 88.98 58  A 1 
ATOM 432  O O   . GLU A 1 58  ? 28.329  2.592   -20.614 1.00 85.59 58  A 1 
ATOM 433  C CB  . GLU A 1 58  ? 30.269  2.229   -17.952 1.00 87.47 58  A 1 
ATOM 434  C CG  . GLU A 1 58  ? 31.468  2.950   -17.307 1.00 77.68 58  A 1 
ATOM 435  C CD  . GLU A 1 58  ? 32.606  2.002   -16.880 1.00 71.74 58  A 1 
ATOM 436  O OE1 . GLU A 1 58  ? 33.703  2.527   -16.578 1.00 66.64 58  A 1 
ATOM 437  O OE2 . GLU A 1 58  ? 32.390  0.772   -16.839 1.00 67.60 58  A 1 
ATOM 438  N N   . ASP A 1 59  ? 27.217  1.801   -18.849 1.00 90.08 59  A 1 
ATOM 439  C CA  . ASP A 1 59  ? 26.157  1.113   -19.599 1.00 89.86 59  A 1 
ATOM 440  C C   . ASP A 1 59  ? 25.275  2.081   -20.414 1.00 90.47 59  A 1 
ATOM 441  O O   . ASP A 1 59  ? 24.891  1.797   -21.555 1.00 86.61 59  A 1 
ATOM 442  C CB  . ASP A 1 59  ? 25.299  0.274   -18.621 1.00 87.93 59  A 1 
ATOM 443  C CG  . ASP A 1 59  ? 24.539  1.086   -17.550 1.00 82.11 59  A 1 
ATOM 444  O OD1 . ASP A 1 59  ? 25.128  2.019   -16.972 1.00 71.96 59  A 1 
ATOM 445  O OD2 . ASP A 1 59  ? 23.352  0.790   -17.275 1.00 74.52 59  A 1 
ATOM 446  N N   . GLU A 1 60  ? 24.996  3.266   -19.870 1.00 89.41 60  A 1 
ATOM 447  C CA  . GLU A 1 60  ? 24.234  4.323   -20.540 1.00 88.58 60  A 1 
ATOM 448  C C   . GLU A 1 60  ? 25.051  4.979   -21.660 1.00 90.14 60  A 1 
ATOM 449  O O   . GLU A 1 60  ? 24.519  5.246   -22.742 1.00 88.82 60  A 1 
ATOM 450  C CB  . GLU A 1 60  ? 23.790  5.381   -19.517 1.00 87.16 60  A 1 
ATOM 451  C CG  . GLU A 1 60  ? 22.778  4.835   -18.495 1.00 81.64 60  A 1 
ATOM 452  C CD  . GLU A 1 60  ? 22.492  5.802   -17.337 1.00 78.53 60  A 1 
ATOM 453  O OE1 . GLU A 1 60  ? 21.398  5.666   -16.732 1.00 68.01 60  A 1 
ATOM 454  O OE2 . GLU A 1 60  ? 23.376  6.619   -16.993 1.00 69.06 60  A 1 
ATOM 455  N N   . ILE A 1 61  ? 26.351  5.201   -21.416 1.00 91.21 61  A 1 
ATOM 456  C CA  . ILE A 1 61  ? 27.293  5.723   -22.413 1.00 91.07 61  A 1 
ATOM 457  C C   . ILE A 1 61  ? 27.382  4.772   -23.606 1.00 91.95 61  A 1 
ATOM 458  O O   . ILE A 1 61  ? 27.279  5.218   -24.751 1.00 90.76 61  A 1 
ATOM 459  C CB  . ILE A 1 61  ? 28.687  5.973   -21.781 1.00 90.68 61  A 1 
ATOM 460  C CG1 . ILE A 1 61  ? 28.615  7.149   -20.783 1.00 87.23 61  A 1 
ATOM 461  C CG2 . ILE A 1 61  ? 29.754  6.267   -22.856 1.00 85.79 61  A 1 
ATOM 462  C CD1 . ILE A 1 61  ? 29.862  7.306   -19.900 1.00 81.73 61  A 1 
ATOM 463  N N   . GLU A 1 62  ? 27.551  3.476   -23.358 1.00 91.38 62  A 1 
ATOM 464  C CA  . GLU A 1 62  ? 27.631  2.469   -24.416 1.00 90.96 62  A 1 
ATOM 465  C C   . GLU A 1 62  ? 26.333  2.425   -25.237 1.00 90.43 62  A 1 
ATOM 466  O O   . GLU A 1 62  ? 26.364  2.527   -26.467 1.00 88.95 62  A 1 
ATOM 467  C CB  . GLU A 1 62  ? 27.967  1.102   -23.795 1.00 90.83 62  A 1 
ATOM 468  C CG  . GLU A 1 62  ? 28.245  0.047   -24.881 1.00 81.60 62  A 1 
ATOM 469  C CD  . GLU A 1 62  ? 28.633  -1.337  -24.329 1.00 78.94 62  A 1 
ATOM 470  O OE1 . GLU A 1 62  ? 28.920  -2.220  -25.176 1.00 70.98 62  A 1 
ATOM 471  O OE2 . GLU A 1 62  ? 28.633  -1.523  -23.097 1.00 72.08 62  A 1 
ATOM 472  N N   . ALA A 1 63  ? 25.187  2.390   -24.571 1.00 92.50 63  A 1 
ATOM 473  C CA  . ALA A 1 63  ? 23.882  2.356   -25.227 1.00 91.37 63  A 1 
ATOM 474  C C   . ALA A 1 63  ? 23.605  3.612   -26.077 1.00 91.76 63  A 1 
ATOM 475  O O   . ALA A 1 63  ? 23.116  3.503   -27.206 1.00 89.78 63  A 1 
ATOM 476  C CB  . ALA A 1 63  ? 22.809  2.169   -24.146 1.00 90.62 63  A 1 
ATOM 477  N N   . LEU A 1 64  ? 23.928  4.810   -25.568 1.00 93.44 64  A 1 
ATOM 478  C CA  . LEU A 1 64  ? 23.750  6.060   -26.315 1.00 93.02 64  A 1 
ATOM 479  C C   . LEU A 1 64  ? 24.748  6.192   -27.466 1.00 93.80 64  A 1 
ATOM 480  O O   . LEU A 1 64  ? 24.372  6.655   -28.542 1.00 92.59 64  A 1 
ATOM 481  C CB  . LEU A 1 64  ? 23.866  7.260   -25.364 1.00 92.51 64  A 1 
ATOM 482  C CG  . LEU A 1 64  ? 22.645  7.443   -24.449 1.00 88.70 64  A 1 
ATOM 483  C CD1 . LEU A 1 64  ? 22.944  8.522   -23.410 1.00 76.69 64  A 1 
ATOM 484  C CD2 . LEU A 1 64  ? 21.401  7.876   -25.235 1.00 77.16 64  A 1 
ATOM 485  N N   . THR A 1 65  ? 26.001  5.758   -27.269 1.00 94.38 65  A 1 
ATOM 486  C CA  . THR A 1 65  ? 27.018  5.754   -28.330 1.00 94.27 65  A 1 
ATOM 487  C C   . THR A 1 65  ? 26.596  4.855   -29.488 1.00 94.26 65  A 1 
ATOM 488  O O   . THR A 1 65  ? 26.721  5.244   -30.646 1.00 93.21 65  A 1 
ATOM 489  C CB  . THR A 1 65  ? 28.384  5.310   -27.788 1.00 93.98 65  A 1 
ATOM 490  O OG1 . THR A 1 65  ? 28.784  6.179   -26.752 1.00 88.04 65  A 1 
ATOM 491  C CG2 . THR A 1 65  ? 29.489  5.378   -28.846 1.00 88.29 65  A 1 
ATOM 492  N N   . PHE A 1 66  ? 26.029  3.688   -29.178 1.00 93.48 66  A 1 
ATOM 493  C CA  . PHE A 1 66  ? 25.484  2.784   -30.183 1.00 92.52 66  A 1 
ATOM 494  C C   . PHE A 1 66  ? 24.325  3.421   -30.964 1.00 92.57 66  A 1 
ATOM 495  O O   . PHE A 1 66  ? 24.313  3.369   -32.195 1.00 90.70 66  A 1 
ATOM 496  C CB  . PHE A 1 66  ? 25.052  1.483   -29.499 1.00 92.19 66  A 1 
ATOM 497  C CG  . PHE A 1 66  ? 24.517  0.454   -30.475 1.00 87.38 66  A 1 
ATOM 498  C CD1 . PHE A 1 66  ? 23.131  0.336   -30.691 1.00 74.96 66  A 1 
ATOM 499  C CD2 . PHE A 1 66  ? 25.410  -0.359  -31.190 1.00 75.86 66  A 1 
ATOM 500  C CE1 . PHE A 1 66  ? 22.641  -0.604  -31.617 1.00 72.18 66  A 1 
ATOM 501  C CE2 . PHE A 1 66  ? 24.922  -1.299  -32.117 1.00 71.76 66  A 1 
ATOM 502  C CZ  . PHE A 1 66  ? 23.537  -1.419  -32.331 1.00 78.44 66  A 1 
ATOM 503  N N   . GLU A 1 67  ? 23.386  4.070   -30.290 1.00 92.81 67  A 1 
ATOM 504  C CA  . GLU A 1 67  ? 22.272  4.759   -30.958 1.00 91.87 67  A 1 
ATOM 505  C C   . GLU A 1 67  ? 22.753  5.954   -31.800 1.00 92.25 67  A 1 
ATOM 506  O O   . GLU A 1 67  ? 22.292  6.125   -32.927 1.00 89.99 67  A 1 
ATOM 507  C CB  . GLU A 1 67  ? 21.211  5.200   -29.940 1.00 91.16 67  A 1 
ATOM 508  C CG  . GLU A 1 67  ? 20.377  4.038   -29.364 1.00 82.77 67  A 1 
ATOM 509  C CD  . GLU A 1 67  ? 19.487  3.304   -30.389 1.00 85.05 67  A 1 
ATOM 510  O OE1 . GLU A 1 67  ? 19.024  2.183   -30.074 1.00 75.27 67  A 1 
ATOM 511  O OE2 . GLU A 1 67  ? 19.208  3.851   -31.482 1.00 75.85 67  A 1 
ATOM 512  N N   . ILE A 1 68  ? 23.729  6.745   -31.312 1.00 94.50 68  A 1 
ATOM 513  C CA  . ILE A 1 68  ? 24.343  7.843   -32.079 1.00 94.33 68  A 1 
ATOM 514  C C   . ILE A 1 68  ? 25.025  7.307   -33.340 1.00 94.29 68  A 1 
ATOM 515  O O   . ILE A 1 68  ? 24.824  7.854   -34.420 1.00 92.79 68  A 1 
ATOM 516  C CB  . ILE A 1 68  ? 25.333  8.646   -31.202 1.00 94.57 68  A 1 
ATOM 517  C CG1 . ILE A 1 68  ? 24.567  9.452   -30.129 1.00 93.25 68  A 1 
ATOM 518  C CG2 . ILE A 1 68  ? 26.188  9.614   -32.051 1.00 92.15 68  A 1 
ATOM 519  C CD1 . ILE A 1 68  ? 25.460  10.000  -29.005 1.00 90.24 68  A 1 
ATOM 520  N N   . ALA A 1 69  ? 25.805  6.223   -33.227 1.00 94.61 69  A 1 
ATOM 521  C CA  . ALA A 1 69  ? 26.489  5.614   -34.368 1.00 93.93 69  A 1 
ATOM 522  C C   . ALA A 1 69  ? 25.522  5.052   -35.424 1.00 93.38 69  A 1 
ATOM 523  O O   . ALA A 1 69  ? 25.882  4.932   -36.594 1.00 91.80 69  A 1 
ATOM 524  C CB  . ALA A 1 69  ? 27.418  4.518   -33.834 1.00 94.23 69  A 1 
ATOM 525  N N   . ARG A 1 70  ? 24.306  4.714   -35.026 1.00 94.13 70  A 1 
ATOM 526  C CA  . ARG A 1 70  ? 23.247  4.211   -35.905 1.00 93.23 70  A 1 
ATOM 527  C C   . ARG A 1 70  ? 22.475  5.322   -36.625 1.00 92.69 70  A 1 
ATOM 528  O O   . ARG A 1 70  ? 21.777  5.039   -37.597 1.00 90.15 70  A 1 
ATOM 529  C CB  . ARG A 1 70  ? 22.339  3.313   -35.058 1.00 92.16 70  A 1 
ATOM 530  C CG  . ARG A 1 70  ? 21.385  2.476   -35.907 1.00 83.78 70  A 1 
ATOM 531  C CD  . ARG A 1 70  ? 20.551  1.594   -34.987 1.00 81.88 70  A 1 
ATOM 532  N NE  . ARG A 1 70  ? 19.562  0.820   -35.761 1.00 72.16 70  A 1 
ATOM 533  C CZ  . ARG A 1 70  ? 18.626  0.056   -35.242 1.00 66.82 70  A 1 
ATOM 534  N NH1 . ARG A 1 70  ? 18.500  -0.090  -33.946 1.00 60.62 70  A 1 
ATOM 535  N NH2 . ARG A 1 70  ? 17.794  -0.577  -36.017 1.00 58.58 70  A 1 
ATOM 536  N N   . LEU A 1 71  ? 22.574  6.577   -36.172 1.00 91.45 71  A 1 
ATOM 537  C CA  . LEU A 1 71  ? 21.933  7.721   -36.817 1.00 89.24 71  A 1 
ATOM 538  C C   . LEU A 1 71  ? 22.688  8.100   -38.101 1.00 88.37 71  A 1 
ATOM 539  O O   . LEU A 1 71  ? 23.724  8.759   -38.058 1.00 83.55 71  A 1 
ATOM 540  C CB  . LEU A 1 71  ? 21.858  8.914   -35.842 1.00 88.37 71  A 1 
ATOM 541  C CG  . LEU A 1 71  ? 20.885  8.736   -34.661 1.00 85.83 71  A 1 
ATOM 542  C CD1 . LEU A 1 71  ? 21.066  9.887   -33.665 1.00 77.04 71  A 1 
ATOM 543  C CD2 . LEU A 1 71  ? 19.421  8.720   -35.101 1.00 77.79 71  A 1 
ATOM 544  N N   . GLU A 1 72  ? 22.149  7.724   -39.263 1.00 88.95 72  A 1 
ATOM 545  C CA  . GLU A 1 72  ? 22.724  8.119   -40.561 1.00 87.95 72  A 1 
ATOM 546  C C   . GLU A 1 72  ? 22.392  9.581   -40.909 1.00 88.53 72  A 1 
ATOM 547  O O   . GLU A 1 72  ? 23.272  10.375  -41.236 1.00 83.65 72  A 1 
ATOM 548  C CB  . GLU A 1 72  ? 22.226  7.184   -41.678 1.00 85.03 72  A 1 
ATOM 549  C CG  . GLU A 1 72  ? 22.725  5.734   -41.532 1.00 77.77 72  A 1 
ATOM 550  C CD  . GLU A 1 72  ? 22.305  4.823   -42.704 1.00 72.23 72  A 1 
ATOM 551  O OE1 . GLU A 1 72  ? 22.755  3.653   -42.716 1.00 65.85 72  A 1 
ATOM 552  O OE2 . GLU A 1 72  ? 21.533  5.282   -43.580 1.00 65.41 72  A 1 
ATOM 553  N N   . THR A 1 73  ? 21.114  9.956   -40.819 1.00 90.54 73  A 1 
ATOM 554  C CA  . THR A 1 73  ? 20.620  11.316  -41.071 1.00 90.52 73  A 1 
ATOM 555  C C   . THR A 1 73  ? 19.474  11.649  -40.122 1.00 90.54 73  A 1 
ATOM 556  O O   . THR A 1 73  ? 18.600  10.817  -39.896 1.00 87.67 73  A 1 
ATOM 557  C CB  . THR A 1 73  ? 20.142  11.504  -42.520 1.00 88.20 73  A 1 
ATOM 558  O OG1 . THR A 1 73  ? 19.213  10.514  -42.881 1.00 76.47 73  A 1 
ATOM 559  C CG2 . THR A 1 73  ? 21.278  11.461  -43.538 1.00 74.94 73  A 1 
ATOM 560  N N   . ILE A 1 74  ? 19.468  12.874  -39.595 1.00 90.98 74  A 1 
ATOM 561  C CA  . ILE A 1 74  ? 18.394  13.374  -38.731 1.00 91.15 74  A 1 
ATOM 562  C C   . ILE A 1 74  ? 17.522  14.322  -39.559 1.00 91.49 74  A 1 
ATOM 563  O O   . ILE A 1 74  ? 18.016  15.333  -40.070 1.00 89.64 74  A 1 
ATOM 564  C CB  . ILE A 1 74  ? 18.964  14.060  -37.466 1.00 90.65 74  A 1 
ATOM 565  C CG1 . ILE A 1 74  ? 19.891  13.108  -36.676 1.00 84.33 74  A 1 
ATOM 566  C CG2 . ILE A 1 74  ? 17.814  14.557  -36.571 1.00 83.52 74  A 1 
ATOM 567  C CD1 . ILE A 1 74  ? 20.665  13.803  -35.549 1.00 79.09 74  A 1 
ATOM 568  N N   . GLU A 1 75  ? 16.238  14.009  -39.696 1.00 91.58 75  A 1 
ATOM 569  C CA  . GLU A 1 75  ? 15.288  14.909  -40.342 1.00 91.22 75  A 1 
ATOM 570  C C   . GLU A 1 75  ? 15.096  16.181  -39.498 1.00 92.02 75  A 1 
ATOM 571  O O   . GLU A 1 75  ? 15.035  16.128  -38.269 1.00 91.34 75  A 1 
ATOM 572  C CB  . GLU A 1 75  ? 13.940  14.218  -40.602 1.00 89.62 75  A 1 
ATOM 573  C CG  . GLU A 1 75  ? 14.024  13.061  -41.614 1.00 83.36 75  A 1 
ATOM 574  C CD  . GLU A 1 75  ? 12.648  12.483  -42.022 1.00 76.51 75  A 1 
ATOM 575  O OE1 . GLU A 1 75  ? 12.640  11.606  -42.913 1.00 66.82 75  A 1 
ATOM 576  O OE2 . GLU A 1 75  ? 11.602  12.931  -41.492 1.00 66.25 75  A 1 
ATOM 577  N N   . ALA A 1 76  ? 14.983  17.342  -40.157 1.00 92.10 76  A 1 
ATOM 578  C CA  . ALA A 1 76  ? 14.806  18.621  -39.464 1.00 92.74 76  A 1 
ATOM 579  C C   . ALA A 1 76  ? 13.554  18.635  -38.566 1.00 92.99 76  A 1 
ATOM 580  O O   . ALA A 1 76  ? 13.599  19.162  -37.456 1.00 91.50 76  A 1 
ATOM 581  C CB  . ALA A 1 76  ? 14.758  19.740  -40.511 1.00 92.37 76  A 1 
ATOM 582  N N   . GLU A 1 77  ? 12.480  17.985  -39.008 1.00 92.07 77  A 1 
ATOM 583  C CA  . GLU A 1 77  ? 11.240  17.875  -38.234 1.00 91.74 77  A 1 
ATOM 584  C C   . GLU A 1 77  ? 11.420  17.051  -36.946 1.00 92.23 77  A 1 
ATOM 585  O O   . GLU A 1 77  ? 10.874  17.414  -35.903 1.00 90.64 77  A 1 
ATOM 586  C CB  . GLU A 1 77  ? 10.136  17.236  -39.100 1.00 90.16 77  A 1 
ATOM 587  C CG  . GLU A 1 77  ? 9.703   18.099  -40.299 1.00 80.22 77  A 1 
ATOM 588  C CD  . GLU A 1 77  ? 8.528   17.492  -41.103 1.00 74.05 77  A 1 
ATOM 589  O OE1 . GLU A 1 77  ? 8.100   18.119  -42.097 1.00 65.58 77  A 1 
ATOM 590  O OE2 . GLU A 1 77  ? 8.011   16.402  -40.741 1.00 65.04 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? 12.206  15.968  -36.992 1.00 91.72 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? 12.478  15.141  -35.809 1.00 91.77 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? 13.384  15.868  -34.811 1.00 92.92 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? 13.140  15.816  -33.605 1.00 92.16 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? 13.093  13.792  -36.218 1.00 90.52 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? 12.068  12.812  -36.804 1.00 87.40 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? 10.888  12.844  -36.355 1.00 80.61 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? 12.486  11.969  -37.621 1.00 79.73 78  A 1 
ATOM 599  N N   . LYS A 1 79  ? 14.381  16.600  -35.321 1.00 92.98 79  A 1 
ATOM 600  C CA  . LYS A 1 79  ? 15.239  17.466  -34.508 1.00 93.15 79  A 1 
ATOM 601  C C   . LYS A 1 79  ? 14.420  18.517  -33.753 1.00 93.79 79  A 1 
ATOM 602  O O   . LYS A 1 79  ? 14.550  18.626  -32.532 1.00 93.21 79  A 1 
ATOM 603  C CB  . LYS A 1 79  ? 16.305  18.090  -35.427 1.00 91.39 79  A 1 
ATOM 604  C CG  . LYS A 1 79  ? 17.103  19.176  -34.707 1.00 82.93 79  A 1 
ATOM 605  C CD  . LYS A 1 79  ? 18.190  19.758  -35.609 1.00 82.04 79  A 1 
ATOM 606  C CE  . LYS A 1 79  ? 18.815  20.936  -34.862 1.00 71.43 79  A 1 
ATOM 607  N NZ  . LYS A 1 79  ? 20.026  21.439  -35.528 1.00 66.85 79  A 1 
ATOM 608  N N   . ASP A 1 80  ? 13.574  19.258  -34.465 1.00 93.09 80  A 1 
ATOM 609  C CA  . ASP A 1 80  ? 12.759  20.318  -33.864 1.00 93.73 80  A 1 
ATOM 610  C C   . ASP A 1 80  ? 11.781  19.752  -32.828 1.00 93.52 80  A 1 
ATOM 611  O O   . ASP A 1 80  ? 11.649  20.304  -31.734 1.00 92.51 80  A 1 
ATOM 612  C CB  . ASP A 1 80  ? 12.016  21.095  -34.960 1.00 93.48 80  A 1 
ATOM 613  C CG  . ASP A 1 80  ? 12.920  22.010  -35.804 1.00 90.10 80  A 1 
ATOM 614  O OD1 . ASP A 1 80  ? 14.060  22.305  -35.371 1.00 82.87 80  A 1 
ATOM 615  O OD2 . ASP A 1 80  ? 12.440  22.458  -36.871 1.00 83.63 80  A 1 
ATOM 616  N N   . ARG A 1 81  ? 11.168  18.602  -33.114 1.00 94.10 81  A 1 
ATOM 617  C CA  . ARG A 1 81  ? 10.272  17.916  -32.169 1.00 93.39 81  A 1 
ATOM 618  C C   . ARG A 1 81  ? 10.992  17.507  -30.885 1.00 93.78 81  A 1 
ATOM 619  O O   . ARG A 1 81  ? 10.480  17.771  -29.799 1.00 92.19 81  A 1 
ATOM 620  C CB  . ARG A 1 81  ? 9.631   16.710  -32.870 1.00 91.99 81  A 1 
ATOM 621  C CG  . ARG A 1 81  ? 8.619   15.990  -31.963 1.00 80.92 81  A 1 
ATOM 622  C CD  . ARG A 1 81  ? 7.938   14.813  -32.679 1.00 79.70 81  A 1 
ATOM 623  N NE  . ARG A 1 81  ? 8.907   13.742  -33.006 1.00 69.23 81  A 1 
ATOM 624  C CZ  . ARG A 1 81  ? 8.669   12.677  -33.760 1.00 64.07 81  A 1 
ATOM 625  N NH1 . ARG A 1 81  ? 7.484   12.411  -34.227 1.00 58.99 81  A 1 
ATOM 626  N NH2 . ARG A 1 81  ? 9.629   11.862  -34.079 1.00 54.87 81  A 1 
ATOM 627  N N   . VAL A 1 82  ? 12.178  16.904  -30.992 1.00 92.89 82  A 1 
ATOM 628  C CA  . VAL A 1 82  ? 12.975  16.481  -29.825 1.00 92.96 82  A 1 
ATOM 629  C C   . VAL A 1 82  ? 13.427  17.687  -28.997 1.00 92.65 82  A 1 
ATOM 630  O O   . VAL A 1 82  ? 13.384  17.639  -27.768 1.00 91.04 82  A 1 
ATOM 631  C CB  . VAL A 1 82  ? 14.169  15.616  -30.280 1.00 92.93 82  A 1 
ATOM 632  C CG1 . VAL A 1 82  ? 15.177  15.342  -29.158 1.00 85.05 82  A 1 
ATOM 633  C CG2 . VAL A 1 82  ? 13.674  14.248  -30.780 1.00 81.84 82  A 1 
ATOM 634  N N   . LEU A 1 83  ? 13.820  18.793  -29.645 1.00 92.08 83  A 1 
ATOM 635  C CA  . LEU A 1 83  ? 14.193  20.022  -28.937 1.00 91.29 83  A 1 
ATOM 636  C C   . LEU A 1 83  ? 13.011  20.659  -28.190 1.00 90.71 83  A 1 
ATOM 637  O O   . LEU A 1 83  ? 13.193  21.148  -27.074 1.00 89.49 83  A 1 
ATOM 638  C CB  . LEU A 1 83  ? 14.780  21.031  -29.936 1.00 91.03 83  A 1 
ATOM 639  C CG  . LEU A 1 83  ? 16.197  20.705  -30.434 1.00 87.86 83  A 1 
ATOM 640  C CD1 . LEU A 1 83  ? 16.585  21.720  -31.515 1.00 77.89 83  A 1 
ATOM 641  C CD2 . LEU A 1 83  ? 17.236  20.793  -29.308 1.00 77.61 83  A 1 
ATOM 642  N N   . VAL A 1 84  ? 11.820  20.660  -28.786 1.00 91.76 84  A 1 
ATOM 643  C CA  . VAL A 1 84  ? 10.601  21.160  -28.125 1.00 91.37 84  A 1 
ATOM 644  C C   . VAL A 1 84  ? 10.247  20.286  -26.923 1.00 90.35 84  A 1 
ATOM 645  O O   . VAL A 1 84  ? 10.066  20.823  -25.833 1.00 88.95 84  A 1 
ATOM 646  C CB  . VAL A 1 84  ? 9.433   21.269  -29.123 1.00 91.09 84  A 1 
ATOM 647  C CG1 . VAL A 1 84  ? 8.089   21.558  -28.432 1.00 84.94 84  A 1 
ATOM 648  C CG2 . VAL A 1 84  ? 9.676   22.421  -30.108 1.00 84.08 84  A 1 
ATOM 649  N N   . GLU A 1 85  ? 10.241  18.961  -27.087 1.00 89.64 85  A 1 
ATOM 650  C CA  . GLU A 1 85  ? 9.956   18.019  -25.997 1.00 88.18 85  A 1 
ATOM 651  C C   . GLU A 1 85  ? 10.968  18.160  -24.849 1.00 87.15 85  A 1 
ATOM 652  O O   . GLU A 1 85  ? 10.588  18.247  -23.679 1.00 84.82 85  A 1 
ATOM 653  C CB  . GLU A 1 85  ? 9.944   16.593  -26.585 1.00 87.97 85  A 1 
ATOM 654  C CG  . GLU A 1 85  ? 9.509   15.509  -25.584 1.00 80.44 85  A 1 
ATOM 655  C CD  . GLU A 1 85  ? 9.448   14.103  -26.226 1.00 79.76 85  A 1 
ATOM 656  O OE1 . GLU A 1 85  ? 9.336   13.088  -25.506 1.00 70.78 85  A 1 
ATOM 657  O OE2 . GLU A 1 85  ? 9.501   13.953  -27.472 1.00 72.74 85  A 1 
ATOM 658  N N   . PHE A 1 86  ? 12.265  18.279  -25.169 1.00 87.77 86  A 1 
ATOM 659  C CA  . PHE A 1 86  ? 13.298  18.517  -24.160 1.00 84.85 86  A 1 
ATOM 660  C C   . PHE A 1 86  ? 13.115  19.863  -23.446 1.00 84.15 86  A 1 
ATOM 661  O O   . PHE A 1 86  ? 13.242  19.935  -22.224 1.00 82.70 86  A 1 
ATOM 662  C CB  . PHE A 1 86  ? 14.684  18.429  -24.807 1.00 83.81 86  A 1 
ATOM 663  C CG  . PHE A 1 86  ? 15.798  18.555  -23.791 1.00 75.56 86  A 1 
ATOM 664  C CD1 . PHE A 1 86  ? 16.420  19.797  -23.564 1.00 65.79 86  A 1 
ATOM 665  C CD2 . PHE A 1 86  ? 16.179  17.435  -23.027 1.00 64.98 86  A 1 
ATOM 666  C CE1 . PHE A 1 86  ? 17.430  19.916  -22.591 1.00 62.65 86  A 1 
ATOM 667  C CE2 . PHE A 1 86  ? 17.186  17.553  -22.053 1.00 62.04 86  A 1 
ATOM 668  C CZ  . PHE A 1 86  ? 17.815  18.795  -21.834 1.00 66.52 86  A 1 
ATOM 669  N N   . LYS A 1 87  ? 12.774  20.926  -24.184 1.00 85.01 87  A 1 
ATOM 670  C CA  . LYS A 1 87  ? 12.480  22.236  -23.590 1.00 82.86 87  A 1 
ATOM 671  C C   . LYS A 1 87  ? 11.290  22.166  -22.628 1.00 80.70 87  A 1 
ATOM 672  O O   . LYS A 1 87  ? 11.359  22.757  -21.550 1.00 79.21 87  A 1 
ATOM 673  C CB  . LYS A 1 87  ? 12.248  23.255  -24.713 1.00 82.36 87  A 1 
ATOM 674  C CG  . LYS A 1 87  ? 11.979  24.657  -24.159 1.00 75.44 87  A 1 
ATOM 675  C CD  . LYS A 1 87  ? 11.646  25.627  -25.291 1.00 73.26 87  A 1 
ATOM 676  C CE  . LYS A 1 87  ? 11.261  26.971  -24.672 1.00 64.27 87  A 1 
ATOM 677  N NZ  . LYS A 1 87  ? 10.793  27.916  -25.711 1.00 58.60 87  A 1 
ATOM 678  N N   . GLU A 1 88  ? 10.230  21.457  -22.987 1.00 80.27 88  A 1 
ATOM 679  C CA  . GLU A 1 88  ? 9.065   21.261  -22.113 1.00 79.52 88  A 1 
ATOM 680  C C   . GLU A 1 88  ? 9.443   20.496  -20.836 1.00 77.85 88  A 1 
ATOM 681  O O   . GLU A 1 88  ? 9.062   20.915  -19.741 1.00 74.89 88  A 1 
ATOM 682  C CB  . GLU A 1 88  ? 7.949   20.533  -22.879 1.00 79.14 88  A 1 
ATOM 683  C CG  . GLU A 1 88  ? 7.284   21.452  -23.920 1.00 75.97 88  A 1 
ATOM 684  C CD  . GLU A 1 88  ? 6.208   20.754  -24.771 1.00 72.68 88  A 1 
ATOM 685  O OE1 . GLU A 1 88  ? 5.554   21.483  -25.556 1.00 65.74 88  A 1 
ATOM 686  O OE2 . GLU A 1 88  ? 6.041   19.520  -24.652 1.00 67.07 88  A 1 
ATOM 687  N N   . LEU A 1 89  ? 10.273  19.445  -20.957 1.00 80.53 89  A 1 
ATOM 688  C CA  . LEU A 1 89  ? 10.806  18.709  -19.805 1.00 78.36 89  A 1 
ATOM 689  C C   . LEU A 1 89  ? 11.668  19.601  -18.901 1.00 75.95 89  A 1 
ATOM 690  O O   . LEU A 1 89  ? 11.503  19.565  -17.681 1.00 73.02 89  A 1 
ATOM 691  C CB  . LEU A 1 89  ? 11.619  17.495  -20.289 1.00 78.98 89  A 1 
ATOM 692  C CG  . LEU A 1 89  ? 10.773  16.348  -20.874 1.00 73.86 89  A 1 
ATOM 693  C CD1 . LEU A 1 89  ? 11.697  15.308  -21.508 1.00 68.35 89  A 1 
ATOM 694  C CD2 . LEU A 1 89  ? 9.939   15.648  -19.792 1.00 66.57 89  A 1 
ATOM 695  N N   . MET A 1 90  ? 12.553  20.428  -19.472 1.00 75.45 90  A 1 
ATOM 696  C CA  . MET A 1 90  ? 13.377  21.363  -18.696 1.00 72.81 90  A 1 
ATOM 697  C C   . MET A 1 90  ? 12.529  22.426  -17.999 1.00 70.07 90  A 1 
ATOM 698  O O   . MET A 1 90  ? 12.740  22.692  -16.820 1.00 68.50 90  A 1 
ATOM 699  C CB  . MET A 1 90  ? 14.442  22.020  -19.581 1.00 72.26 90  A 1 
ATOM 700  C CG  . MET A 1 90  ? 15.555  21.052  -20.025 1.00 68.99 90  A 1 
ATOM 701  S SD  . MET A 1 90  ? 16.588  20.340  -18.702 1.00 65.00 90  A 1 
ATOM 702  C CE  . MET A 1 90  ? 15.731  18.780  -18.379 1.00 58.30 90  A 1 
ATOM 703  N N   . MET A 1 91  ? 11.524  22.977  -18.663 1.00 70.47 91  A 1 
ATOM 704  C CA  . MET A 1 91  ? 10.601  23.930  -18.035 1.00 69.05 91  A 1 
ATOM 705  C C   . MET A 1 91  ? 9.816   23.293  -16.881 1.00 66.78 91  A 1 
ATOM 706  O O   . MET A 1 91  ? 9.612   23.937  -15.851 1.00 63.99 91  A 1 
ATOM 707  C CB  . MET A 1 91  ? 9.625   24.484  -19.080 1.00 68.86 91  A 1 
ATOM 708  C CG  . MET A 1 91  ? 10.287  25.486  -20.033 1.00 64.93 91  A 1 
ATOM 709  S SD  . MET A 1 91  ? 9.188   26.205  -21.299 1.00 59.87 91  A 1 
ATOM 710  C CE  . MET A 1 91  ? 8.039   27.118  -20.225 1.00 53.76 91  A 1 
ATOM 711  N N   . ALA A 1 92  ? 9.389   22.042  -17.035 1.00 66.49 92  A 1 
ATOM 712  C CA  . ALA A 1 92  ? 8.731   21.301  -15.961 1.00 64.32 92  A 1 
ATOM 713  C C   . ALA A 1 92  ? 9.697   21.024  -14.798 1.00 62.73 92  A 1 
ATOM 714  O O   . ALA A 1 92  ? 9.332   21.214  -13.637 1.00 59.90 92  A 1 
ATOM 715  C CB  . ALA A 1 92  ? 8.149   20.006  -16.547 1.00 63.70 92  A 1 
ATOM 716  N N   . GLN A 1 93  ? 10.951  20.640  -15.097 1.00 64.24 93  A 1 
ATOM 717  C CA  . GLN A 1 93  ? 11.981  20.387  -14.092 1.00 62.51 93  A 1 
ATOM 718  C C   . GLN A 1 93  ? 12.374  21.667  -13.341 1.00 60.59 93  A 1 
ATOM 719  O O   . GLN A 1 93  ? 12.425  21.648  -12.112 1.00 56.30 93  A 1 
ATOM 720  C CB  . GLN A 1 93  ? 13.194  19.722  -14.767 1.00 60.93 93  A 1 
ATOM 721  C CG  . GLN A 1 93  ? 14.261  19.278  -13.755 1.00 56.29 93  A 1 
ATOM 722  C CD  . GLN A 1 93  ? 13.773  18.206  -12.781 1.00 53.63 93  A 1 
ATOM 723  O OE1 . GLN A 1 93  ? 12.799  17.499  -12.993 1.00 49.28 93  A 1 
ATOM 724  N NE2 . GLN A 1 93  ? 14.439  18.035  -11.662 1.00 47.34 93  A 1 
ATOM 725  N N   . ASP A 1 94  ? 12.573  22.788  -14.047 1.00 56.55 94  A 1 
ATOM 726  C CA  . ASP A 1 94  ? 12.848  24.095  -13.435 1.00 55.31 94  A 1 
ATOM 727  C C   . ASP A 1 94  ? 11.686  24.553  -12.543 1.00 53.07 94  A 1 
ATOM 728  O O   . ASP A 1 94  ? 11.902  25.106  -11.464 1.00 48.99 94  A 1 
ATOM 729  C CB  . ASP A 1 94  ? 13.096  25.151  -14.524 1.00 53.25 94  A 1 
ATOM 730  C CG  . ASP A 1 94  ? 14.485  25.094  -15.170 1.00 48.95 94  A 1 
ATOM 731  O OD1 . ASP A 1 94  ? 15.378  24.410  -14.626 1.00 47.19 94  A 1 
ATOM 732  O OD2 . ASP A 1 94  ? 14.647  25.809  -16.190 1.00 45.48 94  A 1 
ATOM 733  N N   . PHE A 1 95  ? 10.446  24.271  -12.948 1.00 45.63 95  A 1 
ATOM 734  C CA  . PHE A 1 95  ? 9.280   24.543  -12.112 1.00 44.08 95  A 1 
ATOM 735  C C   . PHE A 1 95  ? 9.278   23.689  -10.835 1.00 44.13 95  A 1 
ATOM 736  O O   . PHE A 1 95  ? 8.923   24.190  -9.768  1.00 41.76 95  A 1 
ATOM 737  C CB  . PHE A 1 95  ? 7.999   24.326  -12.929 1.00 40.24 95  A 1 
ATOM 738  C CG  . PHE A 1 95  ? 6.740   24.660  -12.152 1.00 36.19 95  A 1 
ATOM 739  C CD1 . PHE A 1 95  ? 6.018   23.646  -11.495 1.00 33.01 95  A 1 
ATOM 740  C CD2 . PHE A 1 95  ? 6.314   25.994  -12.052 1.00 32.93 95  A 1 
ATOM 741  C CE1 . PHE A 1 95  ? 4.876   23.967  -10.741 1.00 30.36 95  A 1 
ATOM 742  C CE2 . PHE A 1 95  ? 5.172   26.318  -11.296 1.00 30.70 95  A 1 
ATOM 743  C CZ  . PHE A 1 95  ? 4.453   25.302  -10.643 1.00 30.39 95  A 1 
ATOM 744  N N   . ILE A 1 96  ? 9.691   22.420  -10.916 1.00 46.62 96  A 1 
ATOM 745  C CA  . ILE A 1 96  ? 9.772   21.518  -9.756  1.00 46.18 96  A 1 
ATOM 746  C C   . ILE A 1 96  ? 10.932  21.909  -8.825  1.00 47.54 96  A 1 
ATOM 747  O O   . ILE A 1 96  ? 10.770  21.878  -7.607  1.00 45.12 96  A 1 
ATOM 748  C CB  . ILE A 1 96  ? 9.879   20.049  -10.235 1.00 42.56 96  A 1 
ATOM 749  C CG1 . ILE A 1 96  ? 8.560   19.610  -10.921 1.00 38.05 96  A 1 
ATOM 750  C CG2 . ILE A 1 96  ? 10.191  19.094  -9.066  1.00 36.99 96  A 1 
ATOM 751  C CD1 . ILE A 1 96  ? 8.692   18.319  -11.741 1.00 34.15 96  A 1 
ATOM 752  N N   . THR A 1 97  ? 12.099  22.282  -9.386  1.00 47.73 97  A 1 
ATOM 753  C CA  . THR A 1 97  ? 13.303  22.614  -8.604  1.00 49.17 97  A 1 
ATOM 754  C C   . THR A 1 97  ? 13.275  24.028  -8.026  1.00 50.65 97  A 1 
ATOM 755  O O   . THR A 1 97  ? 13.737  24.241  -6.906  1.00 48.09 97  A 1 
ATOM 756  C CB  . THR A 1 97  ? 14.581  22.446  -9.435  1.00 46.21 97  A 1 
ATOM 757  O OG1 . THR A 1 97  ? 14.491  23.157  -10.648 1.00 41.67 97  A 1 
ATOM 758  C CG2 . THR A 1 97  ? 14.858  20.982  -9.777  1.00 40.62 97  A 1 
ATOM 759  N N   . SER A 1 98  ? 12.729  24.994  -8.769  1.00 48.51 98  A 1 
ATOM 760  C CA  . SER A 1 98  ? 12.620  26.390  -8.324  1.00 49.83 98  A 1 
ATOM 761  C C   . SER A 1 98  ? 11.293  26.681  -7.624  1.00 50.48 98  A 1 
ATOM 762  O O   . SER A 1 98  ? 11.165  27.688  -6.933  1.00 46.76 98  A 1 
ATOM 763  C CB  . SER A 1 98  ? 12.778  27.362  -9.504  1.00 47.50 98  A 1 
ATOM 764  O OG  . SER A 1 98  ? 13.916  27.060  -10.283 1.00 43.59 98  A 1 
ATOM 765  N N   . GLY A 1 99  ? 10.286  25.831  -7.826  1.00 57.15 99  A 1 
ATOM 766  C CA  . GLY A 1 99  ? 9.004   25.924  -7.138  1.00 57.92 99  A 1 
ATOM 767  C C   . GLY A 1 99  ? 8.986   25.153  -5.812  1.00 58.31 99  A 1 
ATOM 768  O O   . GLY A 1 99  ? 9.991   24.644  -5.329  1.00 56.04 99  A 1 
ATOM 769  N N   . GLY A 1 100 ? 7.801   25.039  -5.214  1.00 57.17 100 A 1 
ATOM 770  C CA  . GLY A 1 100 ? 7.610   24.280  -3.978  1.00 59.28 100 A 1 
ATOM 771  C C   . GLY A 1 100 ? 7.604   25.137  -2.705  1.00 63.31 100 A 1 
ATOM 772  O O   . GLY A 1 100 ? 7.662   26.368  -2.734  1.00 63.93 100 A 1 
ATOM 773  N N   . ILE A 1 101 ? 7.477   24.455  -1.572  1.00 61.75 101 A 1 
ATOM 774  C CA  . ILE A 1 101 ? 7.281   25.084  -0.256  1.00 64.88 101 A 1 
ATOM 775  C C   . ILE A 1 101 ? 8.496   25.921  0.157   1.00 69.98 101 A 1 
ATOM 776  O O   . ILE A 1 101 ? 8.320   27.006  0.709   1.00 68.76 101 A 1 
ATOM 777  C CB  . ILE A 1 101 ? 6.927   24.007  0.802   1.00 61.95 101 A 1 
ATOM 778  C CG1 . ILE A 1 101 ? 5.568   23.345  0.449   1.00 56.89 101 A 1 
ATOM 779  C CG2 . ILE A 1 101 ? 6.879   24.603  2.223   1.00 55.28 101 A 1 
ATOM 780  C CD1 . ILE A 1 101 ? 5.195   22.144  1.337   1.00 50.53 101 A 1 
ATOM 781  N N   . ASP A 1 102 ? 9.717   25.462  -0.151  1.00 65.53 102 A 1 
ATOM 782  C CA  . ASP A 1 102 ? 10.944  26.165  0.236   1.00 68.37 102 A 1 
ATOM 783  C C   . ASP A 1 102 ? 11.124  27.469  -0.546  1.00 72.50 102 A 1 
ATOM 784  O O   . ASP A 1 102 ? 11.417  28.506  0.053   1.00 71.83 102 A 1 
ATOM 785  C CB  . ASP A 1 102 ? 12.148  25.226  0.080   1.00 64.74 102 A 1 
ATOM 786  C CG  . ASP A 1 102 ? 12.082  24.054  1.071   1.00 59.54 102 A 1 
ATOM 787  O OD1 . ASP A 1 102 ? 11.681  24.295  2.245   1.00 55.10 102 A 1 
ATOM 788  O OD2 . ASP A 1 102 ? 12.392  22.925  0.642   1.00 53.13 102 A 1 
ATOM 789  N N   . TYR A 1 103 ? 10.836  27.463  -1.845  1.00 70.65 103 A 1 
ATOM 790  C CA  . TYR A 1 103 ? 10.827  28.687  -2.649  1.00 74.00 103 A 1 
ATOM 791  C C   . TYR A 1 103 ? 9.732   29.662  -2.196  1.00 77.48 103 A 1 
ATOM 792  O O   . TYR A 1 103 ? 9.974   30.864  -2.057  1.00 76.46 103 A 1 
ATOM 793  C CB  . TYR A 1 103 ? 10.649  28.323  -4.123  1.00 72.39 103 A 1 
ATOM 794  C CG  . TYR A 1 103 ? 10.676  29.536  -5.034  1.00 69.43 103 A 1 
ATOM 795  C CD1 . TYR A 1 103 ? 9.486   30.030  -5.602  1.00 64.59 103 A 1 
ATOM 796  C CD2 . TYR A 1 103 ? 11.898  30.187  -5.287  1.00 61.92 103 A 1 
ATOM 797  C CE1 . TYR A 1 103 ? 9.519   31.165  -6.437  1.00 60.46 103 A 1 
ATOM 798  C CE2 . TYR A 1 103 ? 11.937  31.326  -6.115  1.00 60.52 103 A 1 
ATOM 799  C CZ  . TYR A 1 103 ? 10.744  31.813  -6.693  1.00 62.93 103 A 1 
ATOM 800  O OH  . TYR A 1 103 ? 10.780  32.913  -7.495  1.00 63.34 103 A 1 
ATOM 801  N N   . ALA A 1 104 ? 8.541   29.152  -1.901  1.00 74.82 104 A 1 
ATOM 802  C CA  . ALA A 1 104 ? 7.459   29.966  -1.354  1.00 76.98 104 A 1 
ATOM 803  C C   . ALA A 1 104 ? 7.837   30.570  0.007   1.00 80.58 104 A 1 
ATOM 804  O O   . ALA A 1 104 ? 7.550   31.744  0.253   1.00 81.46 104 A 1 
ATOM 805  C CB  . ALA A 1 104 ? 6.192   29.111  -1.261  1.00 74.92 104 A 1 
ATOM 806  N N   . ARG A 1 105 ? 8.523   29.812  0.865   1.00 75.30 105 A 1 
ATOM 807  C CA  . ARG A 1 105 ? 9.056   30.299  2.145   1.00 76.61 105 A 1 
ATOM 808  C C   . ARG A 1 105 ? 10.051  31.436  1.922   1.00 79.49 105 A 1 
ATOM 809  O O   . ARG A 1 105 ? 9.855   32.505  2.491   1.00 80.32 105 A 1 
ATOM 810  C CB  . ARG A 1 105 ? 9.684   29.141  2.934   1.00 75.96 105 A 1 
ATOM 811  C CG  . ARG A 1 105 ? 10.181  29.593  4.319   1.00 70.37 105 A 1 
ATOM 812  C CD  . ARG A 1 105 ? 10.892  28.458  5.076   1.00 71.39 105 A 1 
ATOM 813  N NE  . ARG A 1 105 ? 9.969   27.383  5.493   1.00 63.52 105 A 1 
ATOM 814  C CZ  . ARG A 1 105 ? 10.270  26.099  5.632   1.00 58.76 105 A 1 
ATOM 815  N NH1 . ARG A 1 105 ? 11.478  25.645  5.437   1.00 52.70 105 A 1 
ATOM 816  N NH2 . ARG A 1 105 ? 9.355   25.241  5.972   1.00 51.35 105 A 1 
ATOM 817  N N   . GLU A 1 106 ? 11.043  31.247  1.056   1.00 77.92 106 A 1 
ATOM 818  C CA  . GLU A 1 106 ? 12.057  32.265  0.765   1.00 79.91 106 A 1 
ATOM 819  C C   . GLU A 1 106 ? 11.434  33.556  0.206   1.00 82.71 106 A 1 
ATOM 820  O O   . GLU A 1 106 ? 11.772  34.668  0.634   1.00 82.27 106 A 1 
ATOM 821  C CB  . GLU A 1 106 ? 13.081  31.681  -0.225  1.00 77.48 106 A 1 
ATOM 822  C CG  . GLU A 1 106 ? 14.318  32.586  -0.329  1.00 70.64 106 A 1 
ATOM 823  C CD  . GLU A 1 106 ? 15.318  32.164  -1.414  1.00 68.32 106 A 1 
ATOM 824  O OE1 . GLU A 1 106 ? 16.168  33.035  -1.733  1.00 62.33 106 A 1 
ATOM 825  O OE2 . GLU A 1 106 ? 15.210  31.061  -1.965  1.00 62.32 106 A 1 
ATOM 826  N N   . LEU A 1 107 ? 10.462  33.425  -0.709  1.00 81.81 107 A 1 
ATOM 827  C CA  . LEU A 1 107 ? 9.731   34.560  -1.273  1.00 81.85 107 A 1 
ATOM 828  C C   . LEU A 1 107 ? 8.938   35.326  -0.199  1.00 83.95 107 A 1 
ATOM 829  O O   . LEU A 1 107 ? 8.953   36.560  -0.161  1.00 84.47 107 A 1 
ATOM 830  C CB  . LEU A 1 107 ? 8.790   34.030  -2.374  1.00 79.31 107 A 1 
ATOM 831  C CG  . LEU A 1 107 ? 8.199   35.162  -3.239  1.00 70.11 107 A 1 
ATOM 832  C CD1 . LEU A 1 107 ? 9.095   35.446  -4.445  1.00 63.46 107 A 1 
ATOM 833  C CD2 . LEU A 1 107 ? 6.810   34.787  -3.749  1.00 64.11 107 A 1 
ATOM 834  N N   . LEU A 1 108 ? 8.253   34.598  0.681   1.00 80.16 108 A 1 
ATOM 835  C CA  . LEU A 1 108 ? 7.473   35.179  1.773   1.00 80.62 108 A 1 
ATOM 836  C C   . LEU A 1 108 ? 8.372   35.831  2.831   1.00 83.05 108 A 1 
ATOM 837  O O   . LEU A 1 108 ? 8.044   36.921  3.300   1.00 83.42 108 A 1 
ATOM 838  C CB  . LEU A 1 108 ? 6.584   34.095  2.398   1.00 80.16 108 A 1 
ATOM 839  C CG  . LEU A 1 108 ? 5.385   33.662  1.534   1.00 78.79 108 A 1 
ATOM 840  C CD1 . LEU A 1 108 ? 4.742   32.425  2.158   1.00 72.65 108 A 1 
ATOM 841  C CD2 . LEU A 1 108 ? 4.314   34.753  1.442   1.00 72.65 108 A 1 
ATOM 842  N N   . GLU A 1 109 ? 9.516   35.227  3.160   1.00 80.90 109 A 1 
ATOM 843  C CA  . GLU A 1 109 ? 10.494  35.798  4.093   1.00 81.03 109 A 1 
ATOM 844  C C   . GLU A 1 109 ? 11.058  37.122  3.577   1.00 82.03 109 A 1 
ATOM 845  O O   . GLU A 1 109 ? 11.099  38.107  4.317   1.00 79.38 109 A 1 
ATOM 846  C CB  . GLU A 1 109 ? 11.633  34.808  4.356   1.00 80.83 109 A 1 
ATOM 847  C CG  . GLU A 1 109 ? 11.182  33.683  5.295   1.00 77.59 109 A 1 
ATOM 848  C CD  . GLU A 1 109 ? 12.312  32.744  5.721   1.00 77.05 109 A 1 
ATOM 849  O OE1 . GLU A 1 109 ? 12.055  31.983  6.688   1.00 68.58 109 A 1 
ATOM 850  O OE2 . GLU A 1 109 ? 13.425  32.841  5.164   1.00 69.80 109 A 1 
ATOM 851  N N   . LYS A 1 110 ? 11.403  37.186  2.286   1.00 84.73 110 A 1 
ATOM 852  C CA  . LYS A 1 110 ? 11.866  38.422  1.636   1.00 83.64 110 A 1 
ATOM 853  C C   . LYS A 1 110 ? 10.778  39.495  1.560   1.00 84.87 110 A 1 
ATOM 854  O O   . LYS A 1 110 ? 11.091  40.680  1.636   1.00 81.57 110 A 1 
ATOM 855  C CB  . LYS A 1 110 ? 12.397  38.092  0.229   1.00 82.75 110 A 1 
ATOM 856  C CG  . LYS A 1 110 ? 13.765  37.393  0.284   1.00 78.75 110 A 1 
ATOM 857  C CD  . LYS A 1 110 ? 14.229  36.955  -1.109  1.00 75.83 110 A 1 
ATOM 858  C CE  . LYS A 1 110 ? 15.589  36.263  -1.001  1.00 68.12 110 A 1 
ATOM 859  N NZ  . LYS A 1 110 ? 15.999  35.596  -2.266  1.00 61.64 110 A 1 
ATOM 860  N N   . SER A 1 111 ? 9.514   39.093  1.410   1.00 83.08 111 A 1 
ATOM 861  C CA  . SER A 1 111 ? 8.407   40.028  1.180   1.00 80.17 111 A 1 
ATOM 862  C C   . SER A 1 111 ? 7.720   40.516  2.462   1.00 80.59 111 A 1 
ATOM 863  O O   . SER A 1 111 ? 7.286   41.669  2.532   1.00 78.79 111 A 1 
ATOM 864  C CB  . SER A 1 111 ? 7.353   39.384  0.272   1.00 80.44 111 A 1 
ATOM 865  O OG  . SER A 1 111 ? 7.926   38.941  -0.938  1.00 71.99 111 A 1 
ATOM 866  N N   . LEU A 1 112 ? 7.575   39.642  3.461   1.00 83.86 112 A 1 
ATOM 867  C CA  . LEU A 1 112 ? 6.727   39.871  4.642   1.00 83.22 112 A 1 
ATOM 868  C C   . LEU A 1 112 ? 7.476   39.737  5.975   1.00 85.19 112 A 1 
ATOM 869  O O   . LEU A 1 112 ? 6.907   40.045  7.029   1.00 80.36 112 A 1 
ATOM 870  C CB  . LEU A 1 112 ? 5.522   38.914  4.584   1.00 83.75 112 A 1 
ATOM 871  C CG  . LEU A 1 112 ? 4.595   39.084  3.365   1.00 82.14 112 A 1 
ATOM 872  C CD1 . LEU A 1 112 ? 3.539   37.976  3.373   1.00 74.31 112 A 1 
ATOM 873  C CD2 . LEU A 1 112 ? 3.865   40.428  3.377   1.00 75.52 112 A 1 
ATOM 874  N N   . GLY A 1 113 ? 8.745   39.300  5.931   1.00 87.96 113 A 1 
ATOM 875  C CA  . GLY A 1 113 ? 9.558   38.977  7.097   1.00 86.56 113 A 1 
ATOM 876  C C   . GLY A 1 113 ? 9.330   37.549  7.613   1.00 86.66 113 A 1 
ATOM 877  O O   . GLY A 1 113 ? 8.264   36.965  7.423   1.00 84.30 113 A 1 
ATOM 878  N N   . SER A 1 114 ? 10.335  37.003  8.301   1.00 85.79 114 A 1 
ATOM 879  C CA  . SER A 1 114 ? 10.397  35.583  8.689   1.00 85.18 114 A 1 
ATOM 880  C C   . SER A 1 114 ? 9.193   35.112  9.516   1.00 84.46 114 A 1 
ATOM 881  O O   . SER A 1 114 ? 8.601   34.086  9.205   1.00 81.71 114 A 1 
ATOM 882  C CB  . SER A 1 114 ? 11.713  35.322  9.426   1.00 83.89 114 A 1 
ATOM 883  O OG  . SER A 1 114 ? 11.923  33.943  9.616   1.00 74.03 114 A 1 
ATOM 884  N N   . GLN A 1 115 ? 8.740   35.898  10.494  1.00 85.99 115 A 1 
ATOM 885  C CA  . GLN A 1 115 ? 7.625   35.483  11.357  1.00 86.81 115 A 1 
ATOM 886  C C   . GLN A 1 115 ? 6.319   35.270  10.573  1.00 87.07 115 A 1 
ATOM 887  O O   . GLN A 1 115 ? 5.676   34.230  10.696  1.00 83.93 115 A 1 
ATOM 888  C CB  . GLN A 1 115 ? 7.432   36.525  12.473  1.00 84.99 115 A 1 
ATOM 889  C CG  . GLN A 1 115 ? 6.617   35.966  13.649  1.00 76.06 115 A 1 
ATOM 890  C CD  . GLN A 1 115 ? 7.363   34.886  14.428  1.00 71.38 115 A 1 
ATOM 891  O OE1 . GLN A 1 115 ? 8.575   34.919  14.570  1.00 66.38 115 A 1 
ATOM 892  N NE2 . GLN A 1 115 ? 6.692   33.898  14.957  1.00 61.09 115 A 1 
ATOM 893  N N   . LYS A 1 116 ? 5.947   36.227  9.704   1.00 84.83 116 A 1 
ATOM 894  C CA  . LYS A 1 116 ? 4.726   36.114  8.885   1.00 84.39 116 A 1 
ATOM 895  C C   . LYS A 1 116 ? 4.846   35.038  7.809   1.00 84.82 116 A 1 
ATOM 896  O O   . LYS A 1 116 ? 3.845   34.413  7.473   1.00 82.91 116 A 1 
ATOM 897  C CB  . LYS A 1 116 ? 4.392   37.456  8.233   1.00 84.40 116 A 1 
ATOM 898  C CG  . LYS A 1 116 ? 3.866   38.481  9.242   1.00 81.09 116 A 1 
ATOM 899  C CD  . LYS A 1 116 ? 3.452   39.755  8.504   1.00 76.70 116 A 1 
ATOM 900  C CE  . LYS A 1 116 ? 2.904   40.783  9.489   1.00 70.02 116 A 1 
ATOM 901  N NZ  . LYS A 1 116 ? 2.548   42.045  8.798   1.00 62.87 116 A 1 
ATOM 902  N N   . ALA A 1 117 ? 6.048   34.831  7.273   1.00 82.64 117 A 1 
ATOM 903  C CA  . ALA A 1 117 ? 6.308   33.762  6.319   1.00 80.23 117 A 1 
ATOM 904  C C   . ALA A 1 117 ? 6.068   32.386  6.949   1.00 79.74 117 A 1 
ATOM 905  O O   . ALA A 1 117 ? 5.338   31.582  6.376   1.00 78.49 117 A 1 
ATOM 906  C CB  . ALA A 1 117 ? 7.735   33.907  5.797   1.00 80.64 117 A 1 
ATOM 907  N N   . ILE A 1 118 ? 6.594   32.155  8.161   1.00 81.30 118 A 1 
ATOM 908  C CA  . ILE A 1 118 ? 6.393   30.914  8.919   1.00 79.23 118 A 1 
ATOM 909  C C   . ILE A 1 118 ? 4.901   30.678  9.182   1.00 79.66 118 A 1 
ATOM 910  O O   . ILE A 1 118 ? 4.404   29.588  8.918   1.00 75.84 118 A 1 
ATOM 911  C CB  . ILE A 1 118 ? 7.222   30.948  10.225  1.00 77.95 118 A 1 
ATOM 912  C CG1 . ILE A 1 118 ? 8.733   30.874  9.899   1.00 70.91 118 A 1 
ATOM 913  C CG2 . ILE A 1 118 ? 6.839   29.790  11.166  1.00 69.32 118 A 1 
ATOM 914  C CD1 . ILE A 1 118 ? 9.640   31.262  11.076  1.00 63.11 118 A 1 
ATOM 915  N N   . ASP A 1 119 ? 4.165   31.696  9.620   1.00 77.14 119 A 1 
ATOM 916  C CA  . ASP A 1 119 ? 2.729   31.570  9.899   1.00 76.46 119 A 1 
ATOM 917  C C   . ASP A 1 119 ? 1.919   31.185  8.646   1.00 75.72 119 A 1 
ATOM 918  O O   . ASP A 1 119 ? 1.027   30.334  8.709   1.00 75.18 119 A 1 
ATOM 919  C CB  . ASP A 1 119 ? 2.185   32.890  10.470  1.00 76.65 119 A 1 
ATOM 920  C CG  . ASP A 1 119 ? 2.722   33.262  11.861  1.00 73.22 119 A 1 
ATOM 921  O OD1 . ASP A 1 119 ? 3.185   32.362  12.593  1.00 68.39 119 A 1 
ATOM 922  O OD2 . ASP A 1 119 ? 2.629   34.469  12.190  1.00 67.61 119 A 1 
ATOM 923  N N   . ILE A 1 120 ? 2.240   31.789  7.493   1.00 81.66 120 A 1 
ATOM 924  C CA  . ILE A 1 120 ? 1.565   31.495  6.218   1.00 80.27 120 A 1 
ATOM 925  C C   . ILE A 1 120 ? 1.919   30.089  5.727   1.00 79.36 120 A 1 
ATOM 926  O O   . ILE A 1 120 ? 1.023   29.351  5.315   1.00 76.88 120 A 1 
ATOM 927  C CB  . ILE A 1 120 ? 1.890   32.581  5.165   1.00 81.41 120 A 1 
ATOM 928  C CG1 . ILE A 1 120 ? 1.220   33.918  5.561   1.00 79.76 120 A 1 
ATOM 929  C CG2 . ILE A 1 120 ? 1.417   32.159  3.761   1.00 79.81 120 A 1 
ATOM 930  C CD1 . ILE A 1 120 ? 1.730   35.125  4.769   1.00 75.16 120 A 1 
ATOM 931  N N   . ILE A 1 121 ? 3.198   29.701  5.794   1.00 77.32 121 A 1 
ATOM 932  C CA  . ILE A 1 121 ? 3.659   28.369  5.381   1.00 74.24 121 A 1 
ATOM 933  C C   . ILE A 1 121 ? 3.057   27.284  6.271   1.00 73.14 121 A 1 
ATOM 934  O O   . ILE A 1 121 ? 2.545   26.303  5.742   1.00 69.55 121 A 1 
ATOM 935  C CB  . ILE A 1 121 ? 5.198   28.311  5.349   1.00 73.00 121 A 1 
ATOM 936  C CG1 . ILE A 1 121 ? 5.767   29.179  4.203   1.00 68.31 121 A 1 
ATOM 937  C CG2 . ILE A 1 121 ? 5.726   26.873  5.234   1.00 68.04 121 A 1 
ATOM 938  C CD1 . ILE A 1 121 ? 5.476   28.695  2.777   1.00 62.76 121 A 1 
ATOM 939  N N   . ASN A 1 122 ? 3.026   27.475  7.592   1.00 70.48 122 A 1 
ATOM 940  C CA  . ASN A 1 122 ? 2.392   26.528  8.510   1.00 67.74 122 A 1 
ATOM 941  C C   . ASN A 1 122 ? 0.898   26.380  8.213   1.00 66.60 122 A 1 
ATOM 942  O O   . ASN A 1 122 ? 0.368   25.269  8.195   1.00 64.40 122 A 1 
ATOM 943  C CB  . ASN A 1 122 ? 2.625   26.993  9.956   1.00 65.88 122 A 1 
ATOM 944  C CG  . ASN A 1 122 ? 4.056   26.791  10.428  1.00 61.67 122 A 1 
ATOM 945  O OD1 . ASN A 1 122 ? 4.857   26.094  9.830   1.00 57.92 122 A 1 
ATOM 946  N ND2 . ASN A 1 122 ? 4.416   27.369  11.550  1.00 55.98 122 A 1 
ATOM 947  N N   . ARG A 1 123 ? 0.215   27.482  7.895   1.00 72.01 123 A 1 
ATOM 948  C CA  . ARG A 1 123 ? -1.197  27.448  7.495   1.00 70.99 123 A 1 
ATOM 949  C C   . ARG A 1 123 ? -1.411  26.741  6.154   1.00 69.88 123 A 1 
ATOM 950  O O   . ARG A 1 123 ? -2.391  26.013  6.009   1.00 68.51 123 A 1 
ATOM 951  C CB  . ARG A 1 123 ? -1.739  28.880  7.488   1.00 71.48 123 A 1 
ATOM 952  C CG  . ARG A 1 123 ? -3.246  28.903  7.223   1.00 66.86 123 A 1 
ATOM 953  C CD  . ARG A 1 123 ? -3.759  30.335  7.285   1.00 66.01 123 A 1 
ATOM 954  N NE  . ARG A 1 123 ? -5.199  30.382  6.971   1.00 59.59 123 A 1 
ATOM 955  C CZ  . ARG A 1 123 ? -5.943  31.466  6.908   1.00 55.06 123 A 1 
ATOM 956  N NH1 . ARG A 1 123 ? -5.456  32.651  7.146   1.00 50.84 123 A 1 
ATOM 957  N NH2 . ARG A 1 123 ? -7.206  31.374  6.595   1.00 49.12 123 A 1 
ATOM 958  N N   . LEU A 1 124 ? -0.527  26.943  5.178   1.00 69.69 124 A 1 
ATOM 959  C CA  . LEU A 1 124 ? -0.579  26.243  3.889   1.00 67.33 124 A 1 
ATOM 960  C C   . LEU A 1 124 ? -0.303  24.748  4.060   1.00 65.10 124 A 1 
ATOM 961  O O   . LEU A 1 124 ? -1.079  23.928  3.572   1.00 63.34 124 A 1 
ATOM 962  C CB  . LEU A 1 124 ? 0.422   26.885  2.913   1.00 67.33 124 A 1 
ATOM 963  C CG  . LEU A 1 124 ? -0.143  28.134  2.221   1.00 62.84 124 A 1 
ATOM 964  C CD1 . LEU A 1 124 ? 0.992   28.983  1.647   1.00 58.50 124 A 1 
ATOM 965  C CD2 . LEU A 1 124 ? -1.072  27.754  1.065   1.00 57.99 124 A 1 
ATOM 966  N N   . THR A 1 125 ? 0.733   24.397  4.814   1.00 62.72 125 A 1 
ATOM 967  C CA  . THR A 1 125 ? 1.128   23.005  5.066   1.00 59.15 125 A 1 
ATOM 968  C C   . THR A 1 125 ? 0.036   22.252  5.823   1.00 57.09 125 A 1 
ATOM 969  O O   . THR A 1 125 ? -0.334  21.154  5.419   1.00 54.25 125 A 1 
ATOM 970  C CB  . THR A 1 125 ? 2.462   22.943  5.824   1.00 56.99 125 A 1 
ATOM 971  O OG1 . THR A 1 125 ? 3.425   23.735  5.168   1.00 52.66 125 A 1 
ATOM 972  C CG2 . THR A 1 125 ? 3.036   21.530  5.875   1.00 53.09 125 A 1 
ATOM 973  N N   . SER A 1 126 ? -0.572  22.862  6.839   1.00 59.43 126 A 1 
ATOM 974  C CA  . SER A 1 126 ? -1.715  22.264  7.547   1.00 57.89 126 A 1 
ATOM 975  C C   . SER A 1 126 ? -2.954  22.106  6.657   1.00 57.45 126 A 1 
ATOM 976  O O   . SER A 1 126 ? -3.698  21.142  6.808   1.00 54.72 126 A 1 
ATOM 977  C CB  . SER A 1 126 ? -2.065  23.067  8.803   1.00 55.62 126 A 1 
ATOM 978  O OG  . SER A 1 126 ? -2.366  24.415  8.494   1.00 51.38 126 A 1 
ATOM 979  N N   . SER A 1 127 ? -3.162  22.990  5.678   1.00 56.69 127 A 1 
ATOM 980  C CA  . SER A 1 127 ? -4.269  22.856  4.716   1.00 55.91 127 A 1 
ATOM 981  C C   . SER A 1 127 ? -4.055  21.779  3.645   1.00 55.35 127 A 1 
ATOM 982  O O   . SER A 1 127 ? -5.033  21.298  3.068   1.00 53.49 127 A 1 
ATOM 983  C CB  . SER A 1 127 ? -4.583  24.207  4.067   1.00 53.66 127 A 1 
ATOM 984  O OG  . SER A 1 127 ? -3.613  24.618  3.123   1.00 49.26 127 A 1 
ATOM 985  N N   . LEU A 1 128 ? -2.793  21.393  3.393   1.00 55.69 128 A 1 
ATOM 986  C CA  . LEU A 1 128 ? -2.405  20.316  2.478   1.00 53.05 128 A 1 
ATOM 987  C C   . LEU A 1 128 ? -2.371  18.945  3.167   1.00 53.25 128 A 1 
ATOM 988  O O   . LEU A 1 128 ? -2.481  17.917  2.492   1.00 50.62 128 A 1 
ATOM 989  C CB  . LEU A 1 128 ? -1.030  20.658  1.875   1.00 49.69 128 A 1 
ATOM 990  C CG  . LEU A 1 128 ? -1.064  21.784  0.825   1.00 44.96 128 A 1 
ATOM 991  C CD1 . LEU A 1 128 ? 0.356   22.291  0.558   1.00 40.64 128 A 1 
ATOM 992  C CD2 . LEU A 1 128 ? -1.658  21.306  -0.501  1.00 40.61 128 A 1 
ATOM 993  N N   . GLN A 1 129 ? -2.239  18.913  4.498   1.00 53.13 129 A 1 
ATOM 994  C CA  . GLN A 1 129 ? -2.342  17.690  5.288   1.00 52.86 129 A 1 
ATOM 995  C C   . GLN A 1 129 ? -3.800  17.210  5.376   1.00 54.12 129 A 1 
ATOM 996  O O   . GLN A 1 129 ? -4.756  17.986  5.317   1.00 51.90 129 A 1 
ATOM 997  C CB  . GLN A 1 129 ? -1.724  17.906  6.677   1.00 49.00 129 A 1 
ATOM 998  C CG  . GLN A 1 129 ? -0.185  17.935  6.614   1.00 43.30 129 A 1 
ATOM 999  C CD  . GLN A 1 129 ? 0.461   18.265  7.956   1.00 40.11 129 A 1 
ATOM 1000 O OE1 . GLN A 1 129 ? -0.162  18.718  8.896   1.00 37.25 129 A 1 
ATOM 1001 N NE2 . GLN A 1 129 ? 1.749   18.061  8.106   1.00 34.69 129 A 1 
ATOM 1002 N N   . ILE A 1 130 ? -3.970  15.893  5.532   1.00 59.64 130 A 1 
ATOM 1003 C CA  . ILE A 1 130 ? -5.283  15.286  5.780   1.00 60.37 130 A 1 
ATOM 1004 C C   . ILE A 1 130 ? -5.853  15.898  7.062   1.00 64.19 130 A 1 
ATOM 1005 O O   . ILE A 1 130 ? -5.260  15.766  8.128   1.00 60.88 130 A 1 
ATOM 1006 C CB  . ILE A 1 130 ? -5.183  13.749  5.876   1.00 56.55 130 A 1 
ATOM 1007 C CG1 . ILE A 1 130 ? -4.655  13.158  4.550   1.00 51.31 130 A 1 
ATOM 1008 C CG2 . ILE A 1 130 ? -6.552  13.138  6.228   1.00 52.21 130 A 1 
ATOM 1009 C CD1 . ILE A 1 130 ? -4.337  11.661  4.614   1.00 48.42 130 A 1 
ATOM 1010 N N   . ARG A 1 131 ? -7.011  16.556  6.957   1.00 65.56 131 A 1 
ATOM 1011 C CA  . ARG A 1 131 ? -7.637  17.164  8.133   1.00 67.99 131 A 1 
ATOM 1012 C C   . ARG A 1 131 ? -7.933  16.090  9.181   1.00 70.78 131 A 1 
ATOM 1013 O O   . ARG A 1 131 ? -8.447  15.028  8.810   1.00 69.09 131 A 1 
ATOM 1014 C CB  . ARG A 1 131 ? -8.904  17.930  7.745   1.00 64.78 131 A 1 
ATOM 1015 C CG  . ARG A 1 131 ? -8.568  19.160  6.889   1.00 59.23 131 A 1 
ATOM 1016 C CD  . ARG A 1 131 ? -9.829  19.957  6.547   1.00 58.00 131 A 1 
ATOM 1017 N NE  . ARG A 1 131 ? -10.693 19.186  5.649   1.00 51.99 131 A 1 
ATOM 1018 C CZ  . ARG A 1 131 ? -11.754 19.625  5.007   1.00 46.25 131 A 1 
ATOM 1019 N NH1 . ARG A 1 131 ? -12.165 20.870  5.107   1.00 43.79 131 A 1 
ATOM 1020 N NH2 . ARG A 1 131 ? -12.413 18.795  4.256   1.00 41.52 131 A 1 
ATOM 1021 N N   . PRO A 1 132 ? -7.710  16.349  10.480  1.00 73.87 132 A 1 
ATOM 1022 C CA  . PRO A 1 132 ? -7.940  15.357  11.533  1.00 75.15 132 A 1 
ATOM 1023 C C   . PRO A 1 132 ? -9.342  14.738  11.506  1.00 78.27 132 A 1 
ATOM 1024 O O   . PRO A 1 132 ? -9.497  13.532  11.689  1.00 76.89 132 A 1 
ATOM 1025 C CB  . PRO A 1 132 ? -7.667  16.104  12.840  1.00 72.68 132 A 1 
ATOM 1026 C CG  . PRO A 1 132 ? -6.616  17.138  12.448  1.00 69.45 132 A 1 
ATOM 1027 C CD  . PRO A 1 132 ? -7.040  17.524  11.026  1.00 73.30 132 A 1 
ATOM 1028 N N   . PHE A 1 133 ? -10.370 15.523  11.165  1.00 76.49 133 A 1 
ATOM 1029 C CA  . PHE A 1 133 ? -11.738 15.018  10.996  1.00 77.71 133 A 1 
ATOM 1030 C C   . PHE A 1 133 ? -11.919 14.100  9.773   1.00 79.36 133 A 1 
ATOM 1031 O O   . PHE A 1 133 ? -12.773 13.212  9.807   1.00 77.26 133 A 1 
ATOM 1032 C CB  . PHE A 1 133 ? -12.720 16.191  10.927  1.00 76.19 133 A 1 
ATOM 1033 C CG  . PHE A 1 133 ? -13.061 16.770  12.286  1.00 74.81 133 A 1 
ATOM 1034 C CD1 . PHE A 1 133 ? -13.880 16.038  13.165  1.00 70.81 133 A 1 
ATOM 1035 C CD2 . PHE A 1 133 ? -12.579 18.030  12.672  1.00 70.11 133 A 1 
ATOM 1036 C CE1 . PHE A 1 133 ? -14.217 16.561  14.424  1.00 66.67 133 A 1 
ATOM 1037 C CE2 . PHE A 1 133 ? -12.914 18.555  13.933  1.00 66.92 133 A 1 
ATOM 1038 C CZ  . PHE A 1 133 ? -13.732 17.821  14.809  1.00 69.18 133 A 1 
ATOM 1039 N N   . ASP A 1 134 ? -11.148 14.286  8.701   1.00 77.80 134 A 1 
ATOM 1040 C CA  . ASP A 1 134 ? -11.187 13.393  7.537   1.00 77.19 134 A 1 
ATOM 1041 C C   . ASP A 1 134 ? -10.498 12.053  7.860   1.00 77.17 134 A 1 
ATOM 1042 O O   . ASP A 1 134 ? -10.953 10.998  7.407   1.00 75.14 134 A 1 
ATOM 1043 C CB  . ASP A 1 134 ? -10.576 14.089  6.296   1.00 74.91 134 A 1 
ATOM 1044 C CG  . ASP A 1 134 ? -11.395 15.291  5.775   1.00 69.91 134 A 1 
ATOM 1045 O OD1 . ASP A 1 134 ? -12.643 15.277  5.896   1.00 66.09 134 A 1 
ATOM 1046 O OD2 . ASP A 1 134 ? -10.809 16.253  5.218   1.00 64.41 134 A 1 
ATOM 1047 N N   . PHE A 1 135 ? -9.461  12.065  8.703   1.00 76.88 135 A 1 
ATOM 1048 C CA  . PHE A 1 135 ? -8.813  10.863  9.223   1.00 76.04 135 A 1 
ATOM 1049 C C   . PHE A 1 135 ? -9.762  10.046  10.108  1.00 78.93 135 A 1 
ATOM 1050 O O   . PHE A 1 135 ? -10.036 8.887   9.792   1.00 78.52 135 A 1 
ATOM 1051 C CB  . PHE A 1 135 ? -7.519  11.240  9.959   1.00 72.65 135 A 1 
ATOM 1052 C CG  . PHE A 1 135 ? -6.803  10.038  10.542  1.00 67.74 135 A 1 
ATOM 1053 C CD1 . PHE A 1 135 ? -7.114  9.591   11.839  1.00 62.63 135 A 1 
ATOM 1054 C CD2 . PHE A 1 135 ? -5.846  9.350   9.778   1.00 61.07 135 A 1 
ATOM 1055 C CE1 . PHE A 1 135 ? -6.470  8.460   12.369  1.00 56.90 135 A 1 
ATOM 1056 C CE2 . PHE A 1 135 ? -5.198  8.223   10.309  1.00 56.41 135 A 1 
ATOM 1057 C CZ  . PHE A 1 135 ? -5.508  7.775   11.605  1.00 57.16 135 A 1 
ATOM 1058 N N   . ILE A 1 136 ? -10.344 10.642  11.150  1.00 79.44 136 A 1 
ATOM 1059 C CA  . ILE A 1 136 ? -11.213 9.908   12.091  1.00 80.84 136 A 1 
ATOM 1060 C C   . ILE A 1 136 ? -12.444 9.277   11.415  1.00 81.65 136 A 1 
ATOM 1061 O O   . ILE A 1 136 ? -12.919 8.234   11.853  1.00 80.24 136 A 1 
ATOM 1062 C CB  . ILE A 1 136 ? -11.644 10.777  13.298  1.00 79.69 136 A 1 
ATOM 1063 C CG1 . ILE A 1 136 ? -12.498 11.985  12.870  1.00 74.32 136 A 1 
ATOM 1064 C CG2 . ILE A 1 136 ? -10.411 11.194  14.122  1.00 72.96 136 A 1 
ATOM 1065 C CD1 . ILE A 1 136 ? -13.155 12.742  14.023  1.00 67.87 136 A 1 
ATOM 1066 N N   . ARG A 1 137 ? -12.925 9.860   10.311  1.00 84.91 137 A 1 
ATOM 1067 C CA  . ARG A 1 137 ? -14.009 9.271   9.506   1.00 84.13 137 A 1 
ATOM 1068 C C   . ARG A 1 137 ? -13.603 7.976   8.806   1.00 83.61 137 A 1 
ATOM 1069 O O   . ARG A 1 137 ? -14.470 7.151   8.520   1.00 81.04 137 A 1 
ATOM 1070 C CB  . ARG A 1 137 ? -14.492 10.286  8.463   1.00 82.79 137 A 1 
ATOM 1071 C CG  . ARG A 1 137 ? -15.409 11.341  9.087   1.00 76.81 137 A 1 
ATOM 1072 C CD  . ARG A 1 137 ? -15.797 12.350  8.012   1.00 75.01 137 A 1 
ATOM 1073 N NE  . ARG A 1 137 ? -16.770 13.325  8.524   1.00 68.94 137 A 1 
ATOM 1074 C CZ  . ARG A 1 137 ? -17.489 14.151  7.791   1.00 62.75 137 A 1 
ATOM 1075 N NH1 . ARG A 1 137 ? -17.369 14.208  6.491   1.00 56.82 137 A 1 
ATOM 1076 N NH2 . ARG A 1 137 ? -18.355 14.937  8.362   1.00 56.27 137 A 1 
ATOM 1077 N N   . ARG A 1 138 ? -12.304 7.795   8.512   1.00 83.19 138 A 1 
ATOM 1078 C CA  . ARG A 1 138 ? -11.771 6.609   7.829   1.00 80.97 138 A 1 
ATOM 1079 C C   . ARG A 1 138 ? -11.237 5.560   8.803   1.00 81.63 138 A 1 
ATOM 1080 O O   . ARG A 1 138 ? -11.254 4.383   8.464   1.00 77.82 138 A 1 
ATOM 1081 C CB  . ARG A 1 138 ? -10.694 7.041   6.826   1.00 78.30 138 A 1 
ATOM 1082 C CG  . ARG A 1 138 ? -11.286 7.894   5.690   1.00 72.69 138 A 1 
ATOM 1083 C CD  . ARG A 1 138 ? -10.177 8.304   4.720   1.00 68.16 138 A 1 
ATOM 1084 N NE  . ARG A 1 138 ? -10.700 9.146   3.628   1.00 62.10 138 A 1 
ATOM 1085 C CZ  . ARG A 1 138 ? -10.024 9.540   2.561   1.00 55.26 138 A 1 
ATOM 1086 N NH1 . ARG A 1 138 ? -8.779  9.195   2.365   1.00 50.67 138 A 1 
ATOM 1087 N NH2 . ARG A 1 138 ? -10.587 10.297  1.661   1.00 49.08 138 A 1 
ATOM 1088 N N   . THR A 1 139 ? -10.816 5.986   9.990   1.00 80.90 139 A 1 
ATOM 1089 C CA  . THR A 1 139 ? -10.259 5.111   11.027  1.00 81.79 139 A 1 
ATOM 1090 C C   . THR A 1 139 ? -11.301 4.136   11.584  1.00 84.52 139 A 1 
ATOM 1091 O O   . THR A 1 139 ? -12.498 4.436   11.649  1.00 84.06 139 A 1 
ATOM 1092 C CB  . THR A 1 139 ? -9.636  5.965   12.144  1.00 79.80 139 A 1 
ATOM 1093 O OG1 . THR A 1 139 ? -8.710  6.848   11.561  1.00 72.88 139 A 1 
ATOM 1094 C CG2 . THR A 1 139 ? -8.858  5.181   13.192  1.00 72.60 139 A 1 
ATOM 1095 N N   . ASP A 1 140 ? -10.820 2.954   11.990  1.00 85.15 140 A 1 
ATOM 1096 C CA  . ASP A 1 140 ? -11.618 1.955   12.690  1.00 85.88 140 A 1 
ATOM 1097 C C   . ASP A 1 140 ? -12.093 2.480   14.068  1.00 86.79 140 A 1 
ATOM 1098 O O   . ASP A 1 140 ? -11.312 3.105   14.791  1.00 86.18 140 A 1 
ATOM 1099 C CB  . ASP A 1 140 ? -10.811 0.657   12.841  1.00 83.93 140 A 1 
ATOM 1100 C CG  . ASP A 1 140 ? -11.657 -0.376  13.573  1.00 80.35 140 A 1 
ATOM 1101 O OD1 . ASP A 1 140 ? -11.533 -0.434  14.819  1.00 73.75 140 A 1 
ATOM 1102 O OD2 . ASP A 1 140 ? -12.524 -0.980  12.914  1.00 72.82 140 A 1 
ATOM 1103 N N   . PRO A 1 141 ? -13.355 2.241   14.453  1.00 89.71 141 A 1 
ATOM 1104 C CA  . PRO A 1 141 ? -13.907 2.720   15.723  1.00 90.52 141 A 1 
ATOM 1105 C C   . PRO A 1 141 ? -13.128 2.268   16.964  1.00 91.02 141 A 1 
ATOM 1106 O O   . PRO A 1 141 ? -13.017 3.027   17.926  1.00 89.24 141 A 1 
ATOM 1107 C CB  . PRO A 1 141 ? -15.337 2.173   15.772  1.00 89.99 141 A 1 
ATOM 1108 C CG  . PRO A 1 141 ? -15.710 1.980   14.307  1.00 87.32 141 A 1 
ATOM 1109 C CD  . PRO A 1 141 ? -14.390 1.603   13.651  1.00 89.49 141 A 1 
ATOM 1110 N N   . THR A 1 142 ? -12.575 1.053   16.959  1.00 89.77 142 A 1 
ATOM 1111 C CA  . THR A 1 142 ? -11.835 0.479   18.092  1.00 87.34 142 A 1 
ATOM 1112 C C   . THR A 1 142 ? -10.518 1.216   18.310  1.00 85.62 142 A 1 
ATOM 1113 O O   . THR A 1 142 ? -10.176 1.579   19.438  1.00 83.10 142 A 1 
ATOM 1114 C CB  . THR A 1 142 ? -11.543 -1.013  17.857  1.00 86.76 142 A 1 
ATOM 1115 O OG1 . THR A 1 142 ? -12.692 -1.671  17.373  1.00 80.23 142 A 1 
ATOM 1116 C CG2 . THR A 1 142 ? -11.101 -1.713  19.139  1.00 77.20 142 A 1 
ATOM 1117 N N   . HIS A 1 143 ? -9.798  1.517   17.227  1.00 86.92 143 A 1 
ATOM 1118 C CA  . HIS A 1 143 ? -8.587  2.334   17.302  1.00 84.86 143 A 1 
ATOM 1119 C C   . HIS A 1 143 ? -8.908  3.767   17.723  1.00 85.97 143 A 1 
ATOM 1120 O O   . HIS A 1 143 ? -8.233  4.319   18.590  1.00 83.92 143 A 1 
ATOM 1121 C CB  . HIS A 1 143 ? -7.848  2.304   15.962  1.00 81.50 143 A 1 
ATOM 1122 C CG  . HIS A 1 143 ? -7.245  0.957   15.666  1.00 74.36 143 A 1 
ATOM 1123 N ND1 . HIS A 1 143 ? -6.294  0.306   16.419  1.00 64.65 143 A 1 
ATOM 1124 C CD2 . HIS A 1 143 ? -7.541  0.143   14.604  1.00 62.88 143 A 1 
ATOM 1125 C CE1 . HIS A 1 143 ? -6.025  -0.868  15.828  1.00 60.45 143 A 1 
ATOM 1126 N NE2 . HIS A 1 143 ? -6.759  -1.010  14.715  1.00 60.38 143 A 1 
ATOM 1127 N N   . LEU A 1 144 ? -9.969  4.357   17.167  1.00 84.80 144 A 1 
ATOM 1128 C CA  . LEU A 1 144 ? -10.379 5.710   17.530  1.00 86.72 144 A 1 
ATOM 1129 C C   . LEU A 1 144 ? -10.755 5.826   19.016  1.00 87.69 144 A 1 
ATOM 1130 O O   . LEU A 1 144 ? -10.367 6.802   19.660  1.00 86.65 144 A 1 
ATOM 1131 C CB  . LEU A 1 144 ? -11.518 6.155   16.601  1.00 86.45 144 A 1 
ATOM 1132 C CG  . LEU A 1 144 ? -11.963 7.610   16.829  1.00 82.43 144 A 1 
ATOM 1133 C CD1 . LEU A 1 144 ? -10.824 8.617   16.646  1.00 77.17 144 A 1 
ATOM 1134 C CD2 . LEU A 1 144 ? -13.056 7.960   15.818  1.00 77.52 144 A 1 
ATOM 1135 N N   . LEU A 1 145 ? -11.436 4.825   19.576  1.00 89.53 145 A 1 
ATOM 1136 C CA  . LEU A 1 145 ? -11.771 4.766   21.001  1.00 89.83 145 A 1 
ATOM 1137 C C   . LEU A 1 145 ? -10.520 4.921   21.876  1.00 88.92 145 A 1 
ATOM 1138 O O   . LEU A 1 145 ? -10.534 5.733   22.804  1.00 87.70 145 A 1 
ATOM 1139 C CB  . LEU A 1 145 ? -12.493 3.437   21.292  1.00 91.01 145 A 1 
ATOM 1140 C CG  . LEU A 1 145 ? -12.784 3.191   22.785  1.00 91.17 145 A 1 
ATOM 1141 C CD1 . LEU A 1 145 ? -13.803 4.177   23.344  1.00 83.84 145 A 1 
ATOM 1142 C CD2 . LEU A 1 145 ? -13.318 1.769   22.972  1.00 84.29 145 A 1 
ATOM 1143 N N   . ASN A 1 146 ? -9.423  4.224   21.558  1.00 87.57 146 A 1 
ATOM 1144 C CA  . ASN A 1 146 ? -8.177  4.291   22.327  1.00 84.84 146 A 1 
ATOM 1145 C C   . ASN A 1 146 ? -7.585  5.707   22.379  1.00 83.51 146 A 1 
ATOM 1146 O O   . ASN A 1 146 ? -6.980  6.086   23.383  1.00 80.36 146 A 1 
ATOM 1147 C CB  . ASN A 1 146 ? -7.168  3.291   21.740  1.00 83.28 146 A 1 
ATOM 1148 C CG  . ASN A 1 146 ? -7.589  1.844   21.951  1.00 76.26 146 A 1 
ATOM 1149 O OD1 . ASN A 1 146 ? -8.320  1.513   22.870  1.00 68.84 146 A 1 
ATOM 1150 N ND2 . ASN A 1 146 ? -7.110  0.939   21.129  1.00 67.79 146 A 1 
ATOM 1151 N N   . PHE A 1 147 ? -7.796  6.506   21.338  1.00 85.06 147 A 1 
ATOM 1152 C CA  . PHE A 1 147 ? -7.305  7.887   21.295  1.00 82.38 147 A 1 
ATOM 1153 C C   . PHE A 1 147 ? -8.175  8.870   22.076  1.00 84.22 147 A 1 
ATOM 1154 O O   . PHE A 1 147 ? -7.653  9.837   22.642  1.00 82.27 147 A 1 
ATOM 1155 C CB  . PHE A 1 147 ? -7.170  8.355   19.837  1.00 78.83 147 A 1 
ATOM 1156 C CG  . PHE A 1 147 ? -6.183  7.525   19.046  1.00 73.70 147 A 1 
ATOM 1157 C CD1 . PHE A 1 147 ? -4.842  7.465   19.453  1.00 66.69 147 A 1 
ATOM 1158 C CD2 . PHE A 1 147 ? -6.624  6.756   17.955  1.00 64.94 147 A 1 
ATOM 1159 C CE1 . PHE A 1 147 ? -3.956  6.591   18.808  1.00 60.40 147 A 1 
ATOM 1160 C CE2 . PHE A 1 147 ? -5.735  5.878   17.312  1.00 59.59 147 A 1 
ATOM 1161 C CZ  . PHE A 1 147 ? -4.407  5.782   17.751  1.00 58.77 147 A 1 
ATOM 1162 N N   . ILE A 1 148 ? -9.492  8.651   22.103  1.00 85.92 148 A 1 
ATOM 1163 C CA  . ILE A 1 148 ? -10.441 9.646   22.621  1.00 87.76 148 A 1 
ATOM 1164 C C   . ILE A 1 148 ? -11.028 9.300   23.992  1.00 88.45 148 A 1 
ATOM 1165 O O   . ILE A 1 148 ? -11.572 10.193  24.637  1.00 87.88 148 A 1 
ATOM 1166 C CB  . ILE A 1 148 ? -11.542 9.972   21.588  1.00 88.17 148 A 1 
ATOM 1167 C CG1 . ILE A 1 148 ? -12.545 8.810   21.405  1.00 87.16 148 A 1 
ATOM 1168 C CG2 . ILE A 1 148 ? -10.908 10.420  20.260  1.00 86.21 148 A 1 
ATOM 1169 C CD1 . ILE A 1 148 ? -13.728 9.150   20.494  1.00 85.65 148 A 1 
ATOM 1170 N N   . GLN A 1 149 ? -10.896 8.062   24.475  1.00 90.84 149 A 1 
ATOM 1171 C CA  . GLN A 1 149 ? -11.516 7.621   25.736  1.00 90.20 149 A 1 
ATOM 1172 C C   . GLN A 1 149 ? -11.056 8.403   26.978  1.00 89.99 149 A 1 
ATOM 1173 O O   . GLN A 1 149 ? -11.790 8.479   27.964  1.00 87.64 149 A 1 
ATOM 1174 C CB  . GLN A 1 149 ? -11.269 6.115   25.931  1.00 88.21 149 A 1 
ATOM 1175 C CG  . GLN A 1 149 ? -9.786  5.744   26.088  1.00 83.22 149 A 1 
ATOM 1176 C CD  . GLN A 1 149 ? -9.555  4.245   26.266  1.00 84.18 149 A 1 
ATOM 1177 O OE1 . GLN A 1 149 ? -10.444 3.487   26.622  1.00 76.47 149 A 1 
ATOM 1178 N NE2 . GLN A 1 149 ? -8.349  3.771   26.068  1.00 73.77 149 A 1 
ATOM 1179 N N   . GLN A 1 150 ? -9.855  8.986   26.948  1.00 89.77 150 A 1 
ATOM 1180 C CA  . GLN A 1 150 ? -9.297  9.799   28.040  1.00 89.20 150 A 1 
ATOM 1181 C C   . GLN A 1 150 ? -9.573  11.300  27.878  1.00 89.15 150 A 1 
ATOM 1182 O O   . GLN A 1 150 ? -9.188  12.095  28.738  1.00 86.04 150 A 1 
ATOM 1183 C CB  . GLN A 1 150 ? -7.787  9.544   28.158  1.00 87.36 150 A 1 
ATOM 1184 C CG  . GLN A 1 150 ? -7.467  8.088   28.531  1.00 82.53 150 A 1 
ATOM 1185 C CD  . GLN A 1 150 ? -5.972  7.853   28.751  1.00 77.28 150 A 1 
ATOM 1186 O OE1 . GLN A 1 150 ? -5.124  8.709   28.558  1.00 68.98 150 A 1 
ATOM 1187 N NE2 . GLN A 1 150 ? -5.587  6.665   29.168  1.00 65.61 150 A 1 
ATOM 1188 N N   . GLU A 1 151 ? -10.214 11.695  26.784  1.00 88.66 151 A 1 
ATOM 1189 C CA  . GLU A 1 151 ? -10.516 13.095  26.515  1.00 88.13 151 A 1 
ATOM 1190 C C   . GLU A 1 151 ? -11.738 13.575  27.307  1.00 89.29 151 A 1 
ATOM 1191 O O   . GLU A 1 151 ? -12.538 12.804  27.842  1.00 88.31 151 A 1 
ATOM 1192 C CB  . GLU A 1 151 ? -10.683 13.331  25.002  1.00 87.38 151 A 1 
ATOM 1193 C CG  . GLU A 1 151 ? -9.393  13.064  24.203  1.00 83.08 151 A 1 
ATOM 1194 C CD  . GLU A 1 151 ? -8.211  13.938  24.649  1.00 83.35 151 A 1 
ATOM 1195 O OE1 . GLU A 1 151 ? -7.051  13.452  24.578  1.00 74.62 151 A 1 
ATOM 1196 O OE2 . GLU A 1 151 ? -8.456  15.092  25.070  1.00 75.10 151 A 1 
ATOM 1197 N N   . HIS A 1 152 ? -11.899 14.893  27.372  1.00 89.19 152 A 1 
ATOM 1198 C CA  . HIS A 1 152 ? -13.049 15.484  28.045  1.00 89.56 152 A 1 
ATOM 1199 C C   . HIS A 1 152 ? -14.365 15.070  27.348  1.00 90.23 152 A 1 
ATOM 1200 O O   . HIS A 1 152 ? -14.424 15.102  26.114  1.00 89.84 152 A 1 
ATOM 1201 C CB  . HIS A 1 152 ? -12.876 17.010  28.089  1.00 88.19 152 A 1 
ATOM 1202 C CG  . HIS A 1 152 ? -13.941 17.691  28.907  1.00 84.13 152 A 1 
ATOM 1203 N ND1 . HIS A 1 152 ? -15.097 18.246  28.415  1.00 74.49 152 A 1 
ATOM 1204 C CD2 . HIS A 1 152 ? -13.972 17.839  30.268  1.00 73.41 152 A 1 
ATOM 1205 C CE1 . HIS A 1 152 ? -15.814 18.715  29.455  1.00 74.99 152 A 1 
ATOM 1206 N NE2 . HIS A 1 152 ? -15.167 18.491  30.607  1.00 75.94 152 A 1 
ATOM 1207 N N   . PRO A 1 153 ? -15.458 14.770  28.081  1.00 91.70 153 A 1 
ATOM 1208 C CA  . PRO A 1 153 ? -16.724 14.325  27.481  1.00 92.28 153 A 1 
ATOM 1209 C C   . PRO A 1 153 ? -17.283 15.248  26.387  1.00 92.55 153 A 1 
ATOM 1210 O O   . PRO A 1 153 ? -17.925 14.780  25.449  1.00 90.83 153 A 1 
ATOM 1211 C CB  . PRO A 1 153 ? -17.703 14.215  28.656  1.00 91.66 153 A 1 
ATOM 1212 C CG  . PRO A 1 153 ? -16.798 13.861  29.836  1.00 89.31 153 A 1 
ATOM 1213 C CD  . PRO A 1 153 ? -15.518 14.641  29.536  1.00 90.80 153 A 1 
ATOM 1214 N N   . GLN A 1 154 ? -17.009 16.557  26.453  1.00 89.08 154 A 1 
ATOM 1215 C CA  . GLN A 1 154 ? -17.381 17.507  25.399  1.00 88.25 154 A 1 
ATOM 1216 C C   . GLN A 1 154 ? -16.634 17.245  24.080  1.00 88.77 154 A 1 
ATOM 1217 O O   . GLN A 1 154 ? -17.231 17.338  23.011  1.00 87.47 154 A 1 
ATOM 1218 C CB  . GLN A 1 154 ? -17.113 18.942  25.888  1.00 86.02 154 A 1 
ATOM 1219 C CG  . GLN A 1 154 ? -17.648 20.030  24.929  1.00 78.51 154 A 1 
ATOM 1220 C CD  . GLN A 1 154 ? -19.171 20.024  24.798  1.00 77.19 154 A 1 
ATOM 1221 O OE1 . GLN A 1 154 ? -19.903 19.514  25.640  1.00 69.38 154 A 1 
ATOM 1222 N NE2 . GLN A 1 154 ? -19.710 20.596  23.750  1.00 65.99 154 A 1 
ATOM 1223 N N   . THR A 1 155 ? -15.341 16.922  24.163  1.00 88.70 155 A 1 
ATOM 1224 C CA  . THR A 1 155 ? -14.507 16.584  23.000  1.00 88.17 155 A 1 
ATOM 1225 C C   . THR A 1 155 ? -14.981 15.282  22.369  1.00 89.26 155 A 1 
ATOM 1226 O O   . THR A 1 155 ? -15.182 15.223  21.159  1.00 88.24 155 A 1 
ATOM 1227 C CB  . THR A 1 155 ? -13.031 16.468  23.419  1.00 86.58 155 A 1 
ATOM 1228 O OG1 . THR A 1 155 ? -12.632 17.648  24.076  1.00 82.85 155 A 1 
ATOM 1229 C CG2 . THR A 1 155 ? -12.085 16.245  22.245  1.00 82.43 155 A 1 
ATOM 1230 N N   . ILE A 1 156 ? -15.252 14.264  23.201  1.00 92.02 156 A 1 
ATOM 1231 C CA  . ILE A 1 156 ? -15.809 12.984  22.747  1.00 93.13 156 A 1 
ATOM 1232 C C   . ILE A 1 156 ? -17.161 13.210  22.058  1.00 93.17 156 A 1 
ATOM 1233 O O   . ILE A 1 156 ? -17.355 12.761  20.932  1.00 92.14 156 A 1 
ATOM 1234 C CB  . ILE A 1 156 ? -15.924 11.986  23.926  1.00 93.68 156 A 1 
ATOM 1235 C CG1 . ILE A 1 156 ? -14.541 11.733  24.575  1.00 92.59 156 A 1 
ATOM 1236 C CG2 . ILE A 1 156 ? -16.544 10.664  23.438  1.00 91.67 156 A 1 
ATOM 1237 C CD1 . ILE A 1 156 ? -14.579 10.859  25.833  1.00 89.15 156 A 1 
ATOM 1238 N N   . ALA A 1 157 ? -18.067 13.967  22.684  1.00 92.81 157 A 1 
ATOM 1239 C CA  . ALA A 1 157 ? -19.379 14.279  22.121  1.00 92.21 157 A 1 
ATOM 1240 C C   . ALA A 1 157 ? -19.274 14.963  20.750  1.00 91.36 157 A 1 
ATOM 1241 O O   . ALA A 1 157 ? -19.994 14.595  19.821  1.00 90.00 157 A 1 
ATOM 1242 C CB  . ALA A 1 157 ? -20.145 15.164  23.112  1.00 92.44 157 A 1 
ATOM 1243 N N   . LEU A 1 158 ? -18.360 15.925  20.613  1.00 89.66 158 A 1 
ATOM 1244 C CA  . LEU A 1 158 ? -18.129 16.611  19.350  1.00 87.97 158 A 1 
ATOM 1245 C C   . LEU A 1 158 ? -17.611 15.645  18.279  1.00 88.39 158 A 1 
ATOM 1246 O O   . LEU A 1 158 ? -18.154 15.623  17.180  1.00 86.94 158 A 1 
ATOM 1247 C CB  . LEU A 1 158 ? -17.173 17.791  19.582  1.00 86.12 158 A 1 
ATOM 1248 C CG  . LEU A 1 158 ? -16.998 18.677  18.335  1.00 77.88 158 A 1 
ATOM 1249 C CD1 . LEU A 1 158 ? -18.296 19.364  17.919  1.00 70.95 158 A 1 
ATOM 1250 C CD2 . LEU A 1 158 ? -15.985 19.777  18.637  1.00 70.16 158 A 1 
ATOM 1251 N N   . ILE A 1 159 ? -16.622 14.812  18.598  1.00 89.86 159 A 1 
ATOM 1252 C CA  . ILE A 1 159 ? -16.081 13.824  17.655  1.00 90.41 159 A 1 
ATOM 1253 C C   . ILE A 1 159 ? -17.179 12.855  17.198  1.00 90.98 159 A 1 
ATOM 1254 O O   . ILE A 1 159 ? -17.359 12.666  15.997  1.00 89.96 159 A 1 
ATOM 1255 C CB  . ILE A 1 159 ? -14.867 13.100  18.279  1.00 90.29 159 A 1 
ATOM 1256 C CG1 . ILE A 1 159 ? -13.681 14.084  18.421  1.00 88.63 159 A 1 
ATOM 1257 C CG2 . ILE A 1 159 ? -14.440 11.889  17.432  1.00 88.26 159 A 1 
ATOM 1258 C CD1 . ILE A 1 159 ? -12.568 13.581  19.346  1.00 83.89 159 A 1 
ATOM 1259 N N   . LEU A 1 160 ? -17.945 12.290  18.136  1.00 91.59 160 A 1 
ATOM 1260 C CA  . LEU A 1 160 ? -19.018 11.341  17.826  1.00 92.41 160 A 1 
ATOM 1261 C C   . LEU A 1 160 ? -20.137 11.965  16.984  1.00 92.01 160 A 1 
ATOM 1262 O O   . LEU A 1 160 ? -20.653 11.309  16.087  1.00 90.98 160 A 1 
ATOM 1263 C CB  . LEU A 1 160 ? -19.591 10.738  19.120  1.00 93.51 160 A 1 
ATOM 1264 C CG  . LEU A 1 160 ? -18.628 9.857   19.938  1.00 93.14 160 A 1 
ATOM 1265 C CD1 . LEU A 1 160 ? -19.407 9.167   21.061  1.00 85.67 160 A 1 
ATOM 1266 C CD2 . LEU A 1 160 ? -17.948 8.771   19.110  1.00 85.22 160 A 1 
ATOM 1267 N N   . ALA A 1 161 ? -20.472 13.237  17.205  1.00 90.17 161 A 1 
ATOM 1268 C CA  . ALA A 1 161 ? -21.485 13.946  16.414  1.00 88.09 161 A 1 
ATOM 1269 C C   . ALA A 1 161 ? -21.093 14.132  14.933  1.00 87.18 161 A 1 
ATOM 1270 O O   . ALA A 1 161 ? -21.965 14.346  14.088  1.00 84.59 161 A 1 
ATOM 1271 C CB  . ALA A 1 161 ? -21.761 15.294  17.089  1.00 87.57 161 A 1 
ATOM 1272 N N   . TYR A 1 162 ? -19.796 14.054  14.607  1.00 87.85 162 A 1 
ATOM 1273 C CA  . TYR A 1 162 ? -19.278 14.173  13.235  1.00 85.81 162 A 1 
ATOM 1274 C C   . TYR A 1 162 ? -18.980 12.822  12.561  1.00 87.31 162 A 1 
ATOM 1275 O O   . TYR A 1 162 ? -18.610 12.805  11.376  1.00 85.45 162 A 1 
ATOM 1276 C CB  . TYR A 1 162 ? -18.047 15.090  13.227  1.00 82.89 162 A 1 
ATOM 1277 C CG  . TYR A 1 162 ? -18.386 16.569  13.215  1.00 74.39 162 A 1 
ATOM 1278 C CD1 . TYR A 1 162 ? -18.440 17.273  11.996  1.00 66.44 162 A 1 
ATOM 1279 C CD2 . TYR A 1 162 ? -18.645 17.245  14.413  1.00 65.07 162 A 1 
ATOM 1280 C CE1 . TYR A 1 162 ? -18.746 18.648  11.987  1.00 59.54 162 A 1 
ATOM 1281 C CE2 . TYR A 1 162 ? -18.959 18.617  14.412  1.00 58.98 162 A 1 
ATOM 1282 C CZ  . TYR A 1 162 ? -19.002 19.319  13.198  1.00 59.82 162 A 1 
ATOM 1283 O OH  . TYR A 1 162 ? -19.290 20.649  13.198  1.00 58.95 162 A 1 
ATOM 1284 N N   . LEU A 1 163 ? -19.114 11.710  13.290  1.00 87.16 163 A 1 
ATOM 1285 C CA  . LEU A 1 163 ? -18.969 10.353  12.772  1.00 89.04 163 A 1 
ATOM 1286 C C   . LEU A 1 163 ? -20.292 9.811   12.215  1.00 90.65 163 A 1 
ATOM 1287 O O   . LEU A 1 163 ? -21.378 10.310  12.495  1.00 90.31 163 A 1 
ATOM 1288 C CB  . LEU A 1 163 ? -18.412 9.428   13.869  1.00 89.05 163 A 1 
ATOM 1289 C CG  . LEU A 1 163 ? -16.946 9.694   14.242  1.00 86.98 163 A 1 
ATOM 1290 C CD1 . LEU A 1 163 ? -16.555 8.792   15.411  1.00 80.97 163 A 1 
ATOM 1291 C CD2 . LEU A 1 163 ? -15.991 9.411   13.086  1.00 81.40 163 A 1 
ATOM 1292 N N   . GLU A 1 164 ? -20.181 8.740   11.429  1.00 90.96 164 A 1 
ATOM 1293 C CA  . GLU A 1 164 ? -21.335 7.940   11.021  1.00 91.36 164 A 1 
ATOM 1294 C C   . GLU A 1 164 ? -21.996 7.295   12.251  1.00 92.34 164 A 1 
ATOM 1295 O O   . GLU A 1 164 ? -21.288 6.844   13.158  1.00 91.75 164 A 1 
ATOM 1296 C CB  . GLU A 1 164 ? -20.894 6.869   10.019  1.00 89.78 164 A 1 
ATOM 1297 C CG  . GLU A 1 164 ? -20.468 7.496   8.680   1.00 82.73 164 A 1 
ATOM 1298 C CD  . GLU A 1 164 ? -19.751 6.517   7.742   1.00 78.32 164 A 1 
ATOM 1299 O OE1 . GLU A 1 164 ? -19.514 6.936   6.585   1.00 69.94 164 A 1 
ATOM 1300 O OE2 . GLU A 1 164 ? -19.315 5.445   8.211   1.00 70.27 164 A 1 
ATOM 1301 N N   . PRO A 1 165 ? -23.337 7.209   12.299  1.00 93.47 165 A 1 
ATOM 1302 C CA  . PRO A 1 165 ? -24.047 6.672   13.462  1.00 93.89 165 A 1 
ATOM 1303 C C   . PRO A 1 165 ? -23.595 5.269   13.891  1.00 94.64 165 A 1 
ATOM 1304 O O   . PRO A 1 165 ? -23.520 4.990   15.085  1.00 93.39 165 A 1 
ATOM 1305 C CB  . PRO A 1 165 ? -25.526 6.674   13.060  1.00 93.12 165 A 1 
ATOM 1306 C CG  . PRO A 1 165 ? -25.619 7.825   12.062  1.00 91.26 165 A 1 
ATOM 1307 C CD  . PRO A 1 165 ? -24.279 7.750   11.332  1.00 92.76 165 A 1 
ATOM 1308 N N   . GLU A 1 166 ? -23.251 4.403   12.940  1.00 92.93 166 A 1 
ATOM 1309 C CA  . GLU A 1 166 ? -22.750 3.053   13.213  1.00 92.52 166 A 1 
ATOM 1310 C C   . GLU A 1 166 ? -21.425 3.097   13.986  1.00 92.70 166 A 1 
ATOM 1311 O O   . GLU A 1 166 ? -21.326 2.536   15.078  1.00 91.27 166 A 1 
ATOM 1312 C CB  . GLU A 1 166 ? -22.587 2.270   11.901  1.00 91.63 166 A 1 
ATOM 1313 C CG  . GLU A 1 166 ? -23.943 2.010   11.220  1.00 80.85 166 A 1 
ATOM 1314 C CD  . GLU A 1 166 ? -23.837 1.141   9.957   1.00 73.25 166 A 1 
ATOM 1315 O OE1 . GLU A 1 166 ? -24.918 0.788   9.430   1.00 64.67 166 A 1 
ATOM 1316 O OE2 . GLU A 1 166 ? -22.702 0.840   9.535   1.00 64.31 166 A 1 
ATOM 1317 N N   . LYS A 1 167 ? -20.436 3.852   13.497  1.00 93.50 167 A 1 
ATOM 1318 C CA  . LYS A 1 167 ? -19.137 4.022   14.165  1.00 93.46 167 A 1 
ATOM 1319 C C   . LYS A 1 167 ? -19.278 4.691   15.531  1.00 94.62 167 A 1 
ATOM 1320 O O   . LYS A 1 167 ? -18.680 4.248   16.512  1.00 94.14 167 A 1 
ATOM 1321 C CB  . LYS A 1 167 ? -18.185 4.844   13.284  1.00 91.34 167 A 1 
ATOM 1322 C CG  . LYS A 1 167 ? -17.817 4.131   11.979  1.00 86.89 167 A 1 
ATOM 1323 C CD  . LYS A 1 167 ? -16.703 4.895   11.265  1.00 84.34 167 A 1 
ATOM 1324 C CE  . LYS A 1 167 ? -16.313 4.174   9.977   1.00 77.06 167 A 1 
ATOM 1325 N NZ  . LYS A 1 167 ? -15.147 4.828   9.341   1.00 70.80 167 A 1 
ATOM 1326 N N   . ALA A 1 168 ? -20.098 5.739   15.609  1.00 94.06 168 A 1 
ATOM 1327 C CA  . ALA A 1 168 ? -20.371 6.435   16.861  1.00 94.39 168 A 1 
ATOM 1328 C C   . ALA A 1 168 ? -21.009 5.507   17.908  1.00 95.18 168 A 1 
ATOM 1329 O O   . ALA A 1 168 ? -20.662 5.593   19.084  1.00 94.86 168 A 1 
ATOM 1330 C CB  . ALA A 1 168 ? -21.256 7.648   16.557  1.00 94.17 168 A 1 
ATOM 1331 N N   . SER A 1 169 ? -21.894 4.597   17.492  1.00 95.39 169 A 1 
ATOM 1332 C CA  . SER A 1 169 ? -22.548 3.644   18.394  1.00 95.54 169 A 1 
ATOM 1333 C C   . SER A 1 169 ? -21.571 2.640   19.011  1.00 95.73 169 A 1 
ATOM 1334 O O   . SER A 1 169 ? -21.639 2.392   20.216  1.00 95.16 169 A 1 
ATOM 1335 C CB  . SER A 1 169 ? -23.707 2.934   17.682  1.00 94.89 169 A 1 
ATOM 1336 O OG  . SER A 1 169 ? -23.275 1.906   16.814  1.00 85.70 169 A 1 
ATOM 1337 N N   . ILE A 1 170 ? -20.612 2.133   18.230  1.00 94.47 170 A 1 
ATOM 1338 C CA  . ILE A 1 170 ? -19.568 1.208   18.698  1.00 94.18 170 A 1 
ATOM 1339 C C   . ILE A 1 170 ? -18.704 1.883   19.765  1.00 94.85 170 A 1 
ATOM 1340 O O   . ILE A 1 170 ? -18.475 1.320   20.837  1.00 93.55 170 A 1 
ATOM 1341 C CB  . ILE A 1 170 ? -18.711 0.711   17.506  1.00 93.70 170 A 1 
ATOM 1342 C CG1 . ILE A 1 170 ? -19.569 -0.134  16.532  1.00 90.20 170 A 1 
ATOM 1343 C CG2 . ILE A 1 170 ? -17.508 -0.120  17.997  1.00 89.41 170 A 1 
ATOM 1344 C CD1 . ILE A 1 170 ? -18.895 -0.391  15.176  1.00 83.21 170 A 1 
ATOM 1345 N N   . ILE A 1 171 ? -18.273 3.117   19.502  1.00 95.31 171 A 1 
ATOM 1346 C CA  . ILE A 1 171 ? -17.453 3.880   20.450  1.00 95.32 171 A 1 
ATOM 1347 C C   . ILE A 1 171 ? -18.254 4.206   21.711  1.00 95.95 171 A 1 
ATOM 1348 O O   . ILE A 1 171 ? -17.786 3.947   22.819  1.00 95.35 171 A 1 
ATOM 1349 C CB  . ILE A 1 171 ? -16.896 5.151   19.777  1.00 94.62 171 A 1 
ATOM 1350 C CG1 . ILE A 1 171 ? -15.957 4.767   18.611  1.00 92.22 171 A 1 
ATOM 1351 C CG2 . ILE A 1 171 ? -16.138 6.012   20.804  1.00 92.00 171 A 1 
ATOM 1352 C CD1 . ILE A 1 171 ? -15.591 5.948   17.710  1.00 87.94 171 A 1 
ATOM 1353 N N   . LEU A 1 172 ? -19.469 4.727   21.569  1.00 95.45 172 A 1 
ATOM 1354 C CA  . LEU A 1 172 ? -20.304 5.113   22.703  1.00 95.71 172 A 1 
ATOM 1355 C C   . LEU A 1 172 ? -20.594 3.919   23.620  1.00 95.95 172 A 1 
ATOM 1356 O O   . LEU A 1 172 ? -20.490 4.061   24.833  1.00 95.36 172 A 1 
ATOM 1357 C CB  . LEU A 1 172 ? -21.599 5.766   22.189  1.00 95.68 172 A 1 
ATOM 1358 C CG  . LEU A 1 172 ? -22.500 6.337   23.302  1.00 95.27 172 A 1 
ATOM 1359 C CD1 . LEU A 1 172 ? -21.841 7.498   24.043  1.00 88.87 172 A 1 
ATOM 1360 C CD2 . LEU A 1 172 ? -23.810 6.852   22.698  1.00 88.10 172 A 1 
ATOM 1361 N N   . SER A 1 173 ? -20.894 2.744   23.066  1.00 95.45 173 A 1 
ATOM 1362 C CA  . SER A 1 173 ? -21.152 1.522   23.847  1.00 94.60 173 A 1 
ATOM 1363 C C   . SER A 1 173 ? -19.926 1.004   24.606  1.00 94.40 173 A 1 
ATOM 1364 O O   . SER A 1 173 ? -20.080 0.325   25.620  1.00 92.91 173 A 1 
ATOM 1365 C CB  . SER A 1 173 ? -21.714 0.420   22.946  1.00 93.90 173 A 1 
ATOM 1366 O OG  . SER A 1 173 ? -20.790 0.019   21.957  1.00 80.85 173 A 1 
ATOM 1367 N N   . SER A 1 174 ? -18.723 1.361   24.154  1.00 94.30 174 A 1 
ATOM 1368 C CA  . SER A 1 174 ? -17.455 0.927   24.753  1.00 93.30 174 A 1 
ATOM 1369 C C   . SER A 1 174 ? -16.927 1.889   25.826  1.00 93.69 174 A 1 
ATOM 1370 O O   . SER A 1 174 ? -15.959 1.575   26.515  1.00 91.63 174 A 1 
ATOM 1371 C CB  . SER A 1 174 ? -16.415 0.734   23.652  1.00 92.85 174 A 1 
ATOM 1372 O OG  . SER A 1 174 ? -16.889 -0.166  22.667  1.00 84.84 174 A 1 
ATOM 1373 N N   . LEU A 1 175 ? -17.543 3.063   26.001  1.00 94.50 175 A 1 
ATOM 1374 C CA  . LEU A 1 175 ? -17.185 4.017   27.059  1.00 94.00 175 A 1 
ATOM 1375 C C   . LEU A 1 175 ? -17.736 3.574   28.429  1.00 94.74 175 A 1 
ATOM 1376 O O   . LEU A 1 175 ? -18.736 2.858   28.499  1.00 93.90 175 A 1 
ATOM 1377 C CB  . LEU A 1 175 ? -17.692 5.423   26.692  1.00 94.23 175 A 1 
ATOM 1378 C CG  . LEU A 1 175 ? -16.978 6.081   25.499  1.00 93.40 175 A 1 
ATOM 1379 C CD1 . LEU A 1 175 ? -17.699 7.375   25.120  1.00 85.76 175 A 1 
ATOM 1380 C CD2 . LEU A 1 175 ? -15.517 6.425   25.812  1.00 85.76 175 A 1 
ATOM 1381 N N   . PRO A 1 176 ? -17.159 4.045   29.561  1.00 94.53 176 A 1 
ATOM 1382 C CA  . PRO A 1 176 ? -17.741 3.843   30.890  1.00 93.63 176 A 1 
ATOM 1383 C C   . PRO A 1 176 ? -19.162 4.420   30.992  1.00 94.35 176 A 1 
ATOM 1384 O O   . PRO A 1 176 ? -19.437 5.493   30.454  1.00 93.43 176 A 1 
ATOM 1385 C CB  . PRO A 1 176 ? -16.783 4.537   31.869  1.00 92.55 176 A 1 
ATOM 1386 C CG  . PRO A 1 176 ? -15.453 4.571   31.113  1.00 90.70 176 A 1 
ATOM 1387 C CD  . PRO A 1 176 ? -15.883 4.738   29.662  1.00 92.89 176 A 1 
ATOM 1388 N N   . HIS A 1 177 ? -20.064 3.767   31.736  1.00 94.47 177 A 1 
ATOM 1389 C CA  . HIS A 1 177 ? -21.486 4.153   31.811  1.00 94.02 177 A 1 
ATOM 1390 C C   . HIS A 1 177 ? -21.737 5.617   32.218  1.00 94.29 177 A 1 
ATOM 1391 O O   . HIS A 1 177 ? -22.660 6.260   31.709  1.00 91.95 177 A 1 
ATOM 1392 C CB  . HIS A 1 177 ? -22.213 3.228   32.799  1.00 92.00 177 A 1 
ATOM 1393 C CG  . HIS A 1 177 ? -22.396 1.818   32.294  1.00 86.28 177 A 1 
ATOM 1394 N ND1 . HIS A 1 177 ? -22.929 1.463   31.077  1.00 71.15 177 A 1 
ATOM 1395 C CD2 . HIS A 1 177 ? -22.106 0.658   32.959  1.00 71.97 177 A 1 
ATOM 1396 C CE1 . HIS A 1 177 ? -22.954 0.127   31.010  1.00 71.14 177 A 1 
ATOM 1397 N NE2 . HIS A 1 177 ? -22.475 -0.410  32.139  1.00 72.42 177 A 1 
ATOM 1398 N N   . GLU A 1 178 ? -20.922 6.161   33.122  1.00 92.73 178 A 1 
ATOM 1399 C CA  . GLU A 1 178 ? -21.012 7.571   33.523  1.00 92.09 178 A 1 
ATOM 1400 C C   . GLU A 1 178 ? -20.693 8.505   32.350  1.00 92.64 178 A 1 
ATOM 1401 O O   . GLU A 1 178 ? -21.441 9.446   32.063  1.00 89.94 178 A 1 
ATOM 1402 C CB  . GLU A 1 178 ? -20.052 7.844   34.692  1.00 90.44 178 A 1 
ATOM 1403 C CG  . GLU A 1 178 ? -20.442 7.064   35.962  1.00 80.12 178 A 1 
ATOM 1404 C CD  . GLU A 1 178 ? -19.572 7.412   37.179  1.00 72.65 178 A 1 
ATOM 1405 O OE1 . GLU A 1 178 ? -19.931 6.937   38.281  1.00 65.59 178 A 1 
ATOM 1406 O OE2 . GLU A 1 178 ? -18.575 8.150   37.008  1.00 65.90 178 A 1 
ATOM 1407 N N   . THR A 1 179 ? -19.627 8.188   31.607  1.00 93.45 179 A 1 
ATOM 1408 C CA  . THR A 1 179 ? -19.188 8.945   30.430  1.00 93.62 179 A 1 
ATOM 1409 C C   . THR A 1 179 ? -20.186 8.815   29.282  1.00 94.82 179 A 1 
ATOM 1410 O O   . THR A 1 179 ? -20.488 9.817   28.639  1.00 93.49 179 A 1 
ATOM 1411 C CB  . THR A 1 179 ? -17.792 8.486   29.978  1.00 92.32 179 A 1 
ATOM 1412 O OG1 . THR A 1 179 ? -16.917 8.465   31.081  1.00 83.62 179 A 1 
ATOM 1413 C CG2 . THR A 1 179 ? -17.164 9.416   28.945  1.00 82.15 179 A 1 
ATOM 1414 N N   . GLN A 1 180 ? -20.753 7.622   29.061  1.00 95.28 180 A 1 
ATOM 1415 C CA  . GLN A 1 180 ? -21.798 7.405   28.046  1.00 95.78 180 A 1 
ATOM 1416 C C   . GLN A 1 180 ? -22.970 8.374   28.229  1.00 95.87 180 A 1 
ATOM 1417 O O   . GLN A 1 180 ? -23.413 9.025   27.280  1.00 95.17 180 A 1 
ATOM 1418 C CB  . GLN A 1 180 ? -22.361 5.973   28.129  1.00 95.05 180 A 1 
ATOM 1419 C CG  . GLN A 1 180 ? -21.387 4.869   27.703  1.00 92.32 180 A 1 
ATOM 1420 C CD  . GLN A 1 180 ? -21.986 3.478   27.866  1.00 93.70 180 A 1 
ATOM 1421 O OE1 . GLN A 1 180 ? -23.108 3.281   28.305  1.00 86.28 180 A 1 
ATOM 1422 N NE2 . GLN A 1 180 ? -21.254 2.441   27.535  1.00 83.73 180 A 1 
ATOM 1423 N N   . SER A 1 181 ? -23.463 8.486   29.473  1.00 95.47 181 A 1 
ATOM 1424 C CA  . SER A 1 181 ? -24.620 9.319   29.800  1.00 95.01 181 A 1 
ATOM 1425 C C   . SER A 1 181 ? -24.334 10.812  29.611  1.00 94.84 181 A 1 
ATOM 1426 O O   . SER A 1 181 ? -25.186 11.545  29.103  1.00 93.65 181 A 1 
ATOM 1427 C CB  . SER A 1 181 ? -25.060 9.063   31.244  1.00 94.09 181 A 1 
ATOM 1428 O OG  . SER A 1 181 ? -25.394 7.700   31.436  1.00 80.45 181 A 1 
ATOM 1429 N N   . ASP A 1 182 ? -23.139 11.276  29.994  1.00 95.25 182 A 1 
ATOM 1430 C CA  . ASP A 1 182 ? -22.736 12.676  29.811  1.00 94.68 182 A 1 
ATOM 1431 C C   . ASP A 1 182 ? -22.506 13.009  28.325  1.00 94.12 182 A 1 
ATOM 1432 O O   . ASP A 1 182 ? -23.031 14.004  27.824  1.00 92.21 182 A 1 
ATOM 1433 C CB  . ASP A 1 182 ? -21.500 12.994  30.674  1.00 93.76 182 A 1 
ATOM 1434 C CG  . ASP A 1 182 ? -21.183 14.502  30.733  1.00 90.42 182 A 1 
ATOM 1435 O OD1 . ASP A 1 182 ? -22.112 15.333  30.602  1.00 83.00 182 A 1 
ATOM 1436 O OD2 . ASP A 1 182 ? -20.007 14.880  30.911  1.00 82.51 182 A 1 
ATOM 1437 N N   . VAL A 1 183 ? -21.811 12.137  27.590  1.00 95.18 183 A 1 
ATOM 1438 C CA  . VAL A 1 183 ? -21.580 12.285  26.145  1.00 95.10 183 A 1 
ATOM 1439 C C   . VAL A 1 183 ? -22.903 12.312  25.378  1.00 95.09 183 A 1 
ATOM 1440 O O   . VAL A 1 183 ? -23.125 13.226  24.585  1.00 93.99 183 A 1 
ATOM 1441 C CB  . VAL A 1 183 ? -20.641 11.171  25.634  1.00 94.77 183 A 1 
ATOM 1442 C CG1 . VAL A 1 183 ? -20.560 11.116  24.108  1.00 89.02 183 A 1 
ATOM 1443 C CG2 . VAL A 1 183 ? -19.209 11.397  26.148  1.00 88.02 183 A 1 
ATOM 1444 N N   . ALA A 1 184 ? -23.817 11.382  25.658  1.00 95.62 184 A 1 
ATOM 1445 C CA  . ALA A 1 184 ? -25.134 11.344  25.015  1.00 95.27 184 A 1 
ATOM 1446 C C   . ALA A 1 184 ? -25.939 12.629  25.269  1.00 94.94 184 A 1 
ATOM 1447 O O   . ALA A 1 184 ? -26.522 13.198  24.343  1.00 94.17 184 A 1 
ATOM 1448 C CB  . ALA A 1 184 ? -25.890 10.110  25.523  1.00 95.35 184 A 1 
ATOM 1449 N N   . ARG A 1 185 ? -25.934 13.136  26.512  1.00 95.54 185 A 1 
ATOM 1450 C CA  . ARG A 1 185 ? -26.579 14.409  26.862  1.00 95.64 185 A 1 
ATOM 1451 C C   . ARG A 1 185 ? -25.983 15.571  26.069  1.00 94.62 185 A 1 
ATOM 1452 O O   . ARG A 1 185 ? -26.729 16.383  25.533  1.00 93.09 185 A 1 
ATOM 1453 C CB  . ARG A 1 185 ? -26.448 14.644  28.371  1.00 95.73 185 A 1 
ATOM 1454 C CG  . ARG A 1 185 ? -27.235 15.881  28.843  1.00 91.76 185 A 1 
ATOM 1455 C CD  . ARG A 1 185 ? -26.913 16.228  30.305  1.00 90.37 185 A 1 
ATOM 1456 N NE  . ARG A 1 185 ? -27.163 15.088  31.210  1.00 80.61 185 A 1 
ATOM 1457 C CZ  . ARG A 1 185 ? -26.610 14.890  32.393  1.00 74.93 185 A 1 
ATOM 1458 N NH1 . ARG A 1 185 ? -25.826 15.771  32.943  1.00 64.69 185 A 1 
ATOM 1459 N NH2 . ARG A 1 185 ? -26.832 13.785  33.047  1.00 65.80 185 A 1 
ATOM 1460 N N   . ARG A 1 186 ? -24.651 15.638  25.978  1.00 93.06 186 A 1 
ATOM 1461 C CA  . ARG A 1 186 ? -23.947 16.702  25.254  1.00 91.48 186 A 1 
ATOM 1462 C C   . ARG A 1 186 ? -24.233 16.667  23.758  1.00 91.36 186 A 1 
ATOM 1463 O O   . ARG A 1 186 ? -24.495 17.725  23.194  1.00 89.28 186 A 1 
ATOM 1464 C CB  . ARG A 1 186 ? -22.445 16.597  25.520  1.00 91.15 186 A 1 
ATOM 1465 C CG  . ARG A 1 186 ? -22.093 17.016  26.951  1.00 88.06 186 A 1 
ATOM 1466 C CD  . ARG A 1 186 ? -20.635 16.686  27.231  1.00 87.28 186 A 1 
ATOM 1467 N NE  . ARG A 1 186 ? -20.293 16.932  28.633  1.00 85.66 186 A 1 
ATOM 1468 C CZ  . ARG A 1 186 ? -19.936 18.062  29.204  1.00 84.64 186 A 1 
ATOM 1469 N NH1 . ARG A 1 186 ? -19.801 19.182  28.544  1.00 75.49 186 A 1 
ATOM 1470 N NH2 . ARG A 1 186 ? -19.715 18.047  30.483  1.00 80.50 186 A 1 
ATOM 1471 N N   . ILE A 1 187 ? -24.266 15.482  23.147  1.00 91.12 187 A 1 
ATOM 1472 C CA  . ILE A 1 187 ? -24.663 15.330  21.736  1.00 90.88 187 A 1 
ATOM 1473 C C   . ILE A 1 187 ? -26.097 15.836  21.535  1.00 90.14 187 A 1 
ATOM 1474 O O   . ILE A 1 187 ? -26.340 16.652  20.654  1.00 88.08 187 A 1 
ATOM 1475 C CB  . ILE A 1 187 ? -24.502 13.864  21.265  1.00 91.50 187 A 1 
ATOM 1476 C CG1 . ILE A 1 187 ? -23.009 13.463  21.250  1.00 90.90 187 A 1 
ATOM 1477 C CG2 . ILE A 1 187 ? -25.101 13.666  19.858  1.00 90.08 187 A 1 
ATOM 1478 C CD1 . ILE A 1 187 ? -22.767 11.958  21.069  1.00 89.23 187 A 1 
ATOM 1479 N N   . ALA A 1 188 ? -27.033 15.418  22.386  1.00 91.37 188 A 1 
ATOM 1480 C CA  . ALA A 1 188 ? -28.441 15.806  22.272  1.00 90.60 188 A 1 
ATOM 1481 C C   . ALA A 1 188 ? -28.691 17.314  22.468  1.00 89.40 188 A 1 
ATOM 1482 O O   . ALA A 1 188 ? -29.648 17.857  21.919  1.00 87.47 188 A 1 
ATOM 1483 C CB  . ALA A 1 188 ? -29.239 14.991  23.294  1.00 91.54 188 A 1 
ATOM 1484 N N   . THR A 1 189 ? -27.861 17.992  23.263  1.00 88.11 189 A 1 
ATOM 1485 C CA  . THR A 1 189 ? -27.976 19.438  23.534  1.00 86.75 189 A 1 
ATOM 1486 C C   . THR A 1 189 ? -27.084 20.302  22.640  1.00 85.15 189 A 1 
ATOM 1487 O O   . THR A 1 189 ? -27.074 21.526  22.790  1.00 81.62 189 A 1 
ATOM 1488 C CB  . THR A 1 189 ? -27.715 19.755  25.015  1.00 87.06 189 A 1 
ATOM 1489 O OG1 . THR A 1 189 ? -26.448 19.294  25.431  1.00 82.20 189 A 1 
ATOM 1490 C CG2 . THR A 1 189 ? -28.759 19.114  25.933  1.00 79.46 189 A 1 
ATOM 1491 N N   . MET A 1 190 ? -26.324 19.684  21.734  1.00 84.53 190 A 1 
ATOM 1492 C CA  . MET A 1 190 ? -25.419 20.389  20.834  1.00 82.51 190 A 1 
ATOM 1493 C C   . MET A 1 190 ? -26.219 21.089  19.733  1.00 81.17 190 A 1 
ATOM 1494 O O   . MET A 1 190 ? -26.797 20.439  18.867  1.00 75.61 190 A 1 
ATOM 1495 C CB  . MET A 1 190 ? -24.391 19.393  20.280  1.00 80.17 190 A 1 
ATOM 1496 C CG  . MET A 1 190 ? -23.273 20.080  19.486  1.00 76.83 190 A 1 
ATOM 1497 S SD  . MET A 1 190 ? -22.014 18.939  18.834  1.00 75.67 190 A 1 
ATOM 1498 C CE  . MET A 1 190 ? -21.298 18.293  20.362  1.00 66.72 190 A 1 
ATOM 1499 N N   . ASP A 1 191 ? -26.231 22.428  19.763  1.00 73.31 191 A 1 
ATOM 1500 C CA  . ASP A 1 191 ? -26.868 23.234  18.710  1.00 71.32 191 A 1 
ATOM 1501 C C   . ASP A 1 191 ? -25.811 23.729  17.707  1.00 70.38 191 A 1 
ATOM 1502 O O   . ASP A 1 191 ? -25.762 23.301  16.553  1.00 64.99 191 A 1 
ATOM 1503 C CB  . ASP A 1 191 ? -27.665 24.384  19.355  1.00 67.20 191 A 1 
ATOM 1504 C CG  . ASP A 1 191 ? -28.381 25.285  18.337  1.00 59.74 191 A 1 
ATOM 1505 O OD1 . ASP A 1 191 ? -28.652 24.826  17.211  1.00 55.05 191 A 1 
ATOM 1506 O OD2 . ASP A 1 191 ? -28.628 26.464  18.679  1.00 52.92 191 A 1 
ATOM 1507 N N   . ARG A 1 192 ? -24.894 24.588  18.168  1.00 70.16 192 A 1 
ATOM 1508 C CA  . ARG A 1 192 ? -23.784 25.103  17.364  1.00 68.43 192 A 1 
ATOM 1509 C C   . ARG A 1 192 ? -22.483 25.039  18.144  1.00 69.32 192 A 1 
ATOM 1510 O O   . ARG A 1 192 ? -22.406 25.491  19.280  1.00 62.91 192 A 1 
ATOM 1511 C CB  . ARG A 1 192 ? -24.060 26.538  16.900  1.00 61.58 192 A 1 
ATOM 1512 C CG  . ARG A 1 192 ? -25.235 26.598  15.919  1.00 54.34 192 A 1 
ATOM 1513 C CD  . ARG A 1 192 ? -25.416 28.018  15.398  1.00 50.41 192 A 1 
ATOM 1514 N NE  . ARG A 1 192 ? -26.555 28.086  14.477  1.00 42.79 192 A 1 
ATOM 1515 C CZ  . ARG A 1 192 ? -26.936 29.146  13.790  1.00 37.79 192 A 1 
ATOM 1516 N NH1 . ARG A 1 192 ? -26.301 30.280  13.865  1.00 35.23 192 A 1 
ATOM 1517 N NH2 . ARG A 1 192 ? -27.978 29.078  13.016  1.00 33.98 192 A 1 
ATOM 1518 N N   . THR A 1 193 ? -21.439 24.557  17.478  1.00 72.81 193 A 1 
ATOM 1519 C CA  . THR A 1 193 ? -20.083 24.558  18.031  1.00 71.40 193 A 1 
ATOM 1520 C C   . THR A 1 193 ? -19.327 25.785  17.540  1.00 73.48 193 A 1 
ATOM 1521 O O   . THR A 1 193 ? -19.380 26.118  16.357  1.00 69.60 193 A 1 
ATOM 1522 C CB  . THR A 1 193 ? -19.344 23.264  17.670  1.00 65.99 193 A 1 
ATOM 1523 O OG1 . THR A 1 193 ? -20.143 22.158  18.008  1.00 58.72 193 A 1 
ATOM 1524 C CG2 . THR A 1 193 ? -18.049 23.140  18.463  1.00 58.11 193 A 1 
ATOM 1525 N N   . SER A 1 194 ? -18.620 26.470  18.449  1.00 72.52 194 A 1 
ATOM 1526 C CA  . SER A 1 194 ? -17.808 27.623  18.062  1.00 73.54 194 A 1 
ATOM 1527 C C   . SER A 1 194 ? -16.610 27.191  17.200  1.00 75.38 194 A 1 
ATOM 1528 O O   . SER A 1 194 ? -16.066 26.102  17.398  1.00 74.02 194 A 1 
ATOM 1529 C CB  . SER A 1 194 ? -17.365 28.430  19.288  1.00 70.20 194 A 1 
ATOM 1530 O OG  . SER A 1 194 ? -16.256 27.832  19.931  1.00 62.44 194 A 1 
ATOM 1531 N N   . PRO A 1 195 ? -16.140 28.038  16.269  1.00 77.10 195 A 1 
ATOM 1532 C CA  . PRO A 1 195 ? -14.931 27.744  15.495  1.00 76.83 195 A 1 
ATOM 1533 C C   . PRO A 1 195 ? -13.683 27.523  16.360  1.00 78.82 195 A 1 
ATOM 1534 O O   . PRO A 1 195 ? -12.777 26.806  15.949  1.00 76.61 195 A 1 
ATOM 1535 C CB  . PRO A 1 195 ? -14.738 28.956  14.578  1.00 75.49 195 A 1 
ATOM 1536 C CG  . PRO A 1 195 ? -16.146 29.531  14.431  1.00 72.24 195 A 1 
ATOM 1537 C CD  . PRO A 1 195 ? -16.766 29.259  15.803  1.00 74.37 195 A 1 
ATOM 1538 N N   . GLU A 1 196 ? -13.628 28.131  17.545  1.00 74.22 196 A 1 
ATOM 1539 C CA  . GLU A 1 196 ? -12.533 27.951  18.499  1.00 75.50 196 A 1 
ATOM 1540 C C   . GLU A 1 196 ? -12.522 26.537  19.080  1.00 75.88 196 A 1 
ATOM 1541 O O   . GLU A 1 196 ? -11.484 25.884  19.065  1.00 74.29 196 A 1 
ATOM 1542 C CB  . GLU A 1 196 ? -12.632 28.991  19.620  1.00 73.19 196 A 1 
ATOM 1543 C CG  . GLU A 1 196 ? -12.410 30.416  19.083  1.00 65.29 196 A 1 
ATOM 1544 C CD  . GLU A 1 196 ? -12.516 31.501  20.165  1.00 59.20 196 A 1 
ATOM 1545 O OE1 . GLU A 1 196 ? -12.148 32.649  19.833  1.00 55.12 196 A 1 
ATOM 1546 O OE2 . GLU A 1 196 ? -13.006 31.192  21.270  1.00 54.04 196 A 1 
ATOM 1547 N N   . THR A 1 197 ? -13.683 26.017  19.488  1.00 77.31 197 A 1 
ATOM 1548 C CA  . THR A 1 197 ? -13.816 24.642  19.986  1.00 77.42 197 A 1 
ATOM 1549 C C   . THR A 1 197 ? -13.465 23.617  18.905  1.00 79.09 197 A 1 
ATOM 1550 O O   . THR A 1 197 ? -12.800 22.629  19.197  1.00 77.82 197 A 1 
ATOM 1551 C CB  . THR A 1 197 ? -15.238 24.383  20.503  1.00 76.29 197 A 1 
ATOM 1552 O OG1 . THR A 1 197 ? -15.619 25.373  21.431  1.00 69.57 197 A 1 
ATOM 1553 C CG2 . THR A 1 197 ? -15.373 23.041  21.219  1.00 69.49 197 A 1 
ATOM 1554 N N   . LEU A 1 198 ? -13.858 23.853  17.651  1.00 79.99 198 A 1 
ATOM 1555 C CA  . LEU A 1 198 ? -13.476 22.976  16.536  1.00 80.10 198 A 1 
ATOM 1556 C C   . LEU A 1 198 ? -11.955 22.936  16.343  1.00 80.99 198 A 1 
ATOM 1557 O O   . LEU A 1 198 ? -11.390 21.851  16.250  1.00 79.80 198 A 1 
ATOM 1558 C CB  . LEU A 1 198 ? -14.170 23.422  15.240  1.00 78.88 198 A 1 
ATOM 1559 C CG  . LEU A 1 198 ? -15.678 23.127  15.190  1.00 72.98 198 A 1 
ATOM 1560 C CD1 . LEU A 1 198 ? -16.288 23.761  13.941  1.00 67.32 198 A 1 
ATOM 1561 C CD2 . LEU A 1 198 ? -15.965 21.626  15.138  1.00 66.74 198 A 1 
ATOM 1562 N N   . ARG A 1 199 ? -11.283 24.089  16.362  1.00 80.61 199 A 1 
ATOM 1563 C CA  . ARG A 1 199 ? -9.815  24.158  16.262  1.00 79.13 199 A 1 
ATOM 1564 C C   . ARG A 1 199 ? -9.117  23.482  17.436  1.00 79.78 199 A 1 
ATOM 1565 O O   . ARG A 1 199 ? -8.069  22.878  17.257  1.00 78.02 199 A 1 
ATOM 1566 C CB  . ARG A 1 199 ? -9.356  25.612  16.208  1.00 76.88 199 A 1 
ATOM 1567 C CG  . ARG A 1 199 ? -9.650  26.281  14.867  1.00 68.56 199 A 1 
ATOM 1568 C CD  . ARG A 1 199 ? -9.231  27.745  14.986  1.00 66.28 199 A 1 
ATOM 1569 N NE  . ARG A 1 199 ? -9.688  28.545  13.838  1.00 59.14 199 A 1 
ATOM 1570 C CZ  . ARG A 1 199 ? -9.929  29.842  13.857  1.00 51.90 199 A 1 
ATOM 1571 N NH1 . ARG A 1 199 ? -9.729  30.571  14.926  1.00 48.66 199 A 1 
ATOM 1572 N NH2 . ARG A 1 199 ? -10.387 30.434  12.792  1.00 47.62 199 A 1 
ATOM 1573 N N   . GLU A 1 200 ? -9.669  23.595  18.640  1.00 78.35 200 A 1 
ATOM 1574 C CA  . GLU A 1 200 ? -9.118  22.921  19.811  1.00 77.80 200 A 1 
ATOM 1575 C C   . GLU A 1 200 ? -9.193  21.398  19.660  1.00 79.52 200 A 1 
ATOM 1576 O O   . GLU A 1 200 ? -8.195  20.715  19.884  1.00 78.06 200 A 1 
ATOM 1577 C CB  . GLU A 1 200 ? -9.834  23.416  21.071  1.00 75.12 200 A 1 
ATOM 1578 C CG  . GLU A 1 200 ? -9.188  22.846  22.342  1.00 65.99 200 A 1 
ATOM 1579 C CD  . GLU A 1 200 ? -9.717  23.501  23.624  1.00 61.46 200 A 1 
ATOM 1580 O OE1 . GLU A 1 200 ? -8.993  23.393  24.639  1.00 56.63 200 A 1 
ATOM 1581 O OE2 . GLU A 1 200 ? -10.803 24.119  23.578  1.00 56.01 200 A 1 
ATOM 1582 N N   . VAL A 1 201 ? -10.326 20.872  19.196  1.00 81.03 201 A 1 
ATOM 1583 C CA  . VAL A 1 201 ? -10.486 19.437  18.922  1.00 81.24 201 A 1 
ATOM 1584 C C   . VAL A 1 201 ? -9.571  18.983  17.784  1.00 82.59 201 A 1 
ATOM 1585 O O   . VAL A 1 201 ? -8.929  17.943  17.911  1.00 81.71 201 A 1 
ATOM 1586 C CB  . VAL A 1 201 ? -11.958 19.095  18.636  1.00 80.93 201 A 1 
ATOM 1587 C CG1 . VAL A 1 201 ? -12.142 17.633  18.213  1.00 73.95 201 A 1 
ATOM 1588 C CG2 . VAL A 1 201 ? -12.780 19.311  19.910  1.00 76.25 201 A 1 
ATOM 1589 N N   . GLU A 1 202 ? -9.453  19.760  16.707  1.00 82.77 202 A 1 
ATOM 1590 C CA  . GLU A 1 202 ? -8.500  19.486  15.626  1.00 81.16 202 A 1 
ATOM 1591 C C   . GLU A 1 202 ? -7.070  19.393  16.162  1.00 80.82 202 A 1 
ATOM 1592 O O   . GLU A 1 202 ? -6.375  18.428  15.864  1.00 78.53 202 A 1 
ATOM 1593 C CB  . GLU A 1 202 ? -8.588  20.560  14.532  1.00 79.21 202 A 1 
ATOM 1594 C CG  . GLU A 1 202 ? -9.812  20.354  13.629  1.00 72.63 202 A 1 
ATOM 1595 C CD  . GLU A 1 202 ? -9.982  21.425  12.539  1.00 71.38 202 A 1 
ATOM 1596 O OE1 . GLU A 1 202 ? -10.743 21.144  11.579  1.00 63.88 202 A 1 
ATOM 1597 O OE2 . GLU A 1 202 ? -9.414  22.533  12.685  1.00 64.02 202 A 1 
ATOM 1598 N N   . ARG A 1 203 ? -6.652  20.324  17.034  1.00 82.84 203 A 1 
ATOM 1599 C CA  . ARG A 1 203 ? -5.322  20.321  17.658  1.00 81.22 203 A 1 
ATOM 1600 C C   . ARG A 1 203 ? -5.106  19.114  18.575  1.00 81.36 203 A 1 
ATOM 1601 O O   . ARG A 1 203 ? -4.008  18.563  18.610  1.00 78.79 203 A 1 
ATOM 1602 C CB  . ARG A 1 203 ? -5.138  21.635  18.424  1.00 78.90 203 A 1 
ATOM 1603 C CG  . ARG A 1 203 ? -3.693  21.817  18.914  1.00 69.70 203 A 1 
ATOM 1604 C CD  . ARG A 1 203 ? -3.546  23.080  19.763  1.00 67.04 203 A 1 
ATOM 1605 N NE  . ARG A 1 203 ? -4.169  22.898  21.093  1.00 60.00 203 A 1 
ATOM 1606 C CZ  . ARG A 1 203 ? -3.725  23.352  22.252  1.00 53.14 203 A 1 
ATOM 1607 N NH1 . ARG A 1 203 ? -2.635  24.066  22.346  1.00 49.01 203 A 1 
ATOM 1608 N NH2 . ARG A 1 203 ? -4.382  23.086  23.344  1.00 46.52 203 A 1 
ATOM 1609 N N   . VAL A 1 204 ? -6.125  18.711  19.337  1.00 81.17 204 A 1 
ATOM 1610 C CA  . VAL A 1 204 ? -6.060  17.506  20.180  1.00 80.18 204 A 1 
ATOM 1611 C C   . VAL A 1 204 ? -5.883  16.265  19.311  1.00 81.00 204 A 1 
ATOM 1612 O O   . VAL A 1 204 ? -4.986  15.464  19.579  1.00 79.60 204 A 1 
ATOM 1613 C CB  . VAL A 1 204 ? -7.299  17.387  21.092  1.00 79.77 204 A 1 
ATOM 1614 C CG1 . VAL A 1 204 ? -7.384  16.025  21.790  1.00 74.03 204 A 1 
ATOM 1615 C CG2 . VAL A 1 204 ? -7.257  18.453  22.195  1.00 74.78 204 A 1 
ATOM 1616 N N   . LEU A 1 205 ? -6.678  16.127  18.249  1.00 80.96 205 A 1 
ATOM 1617 C CA  . LEU A 1 205 ? -6.571  15.016  17.304  1.00 79.59 205 A 1 
ATOM 1618 C C   . LEU A 1 205 ? -5.212  15.011  16.597  1.00 78.47 205 A 1 
ATOM 1619 O O   . LEU A 1 205 ? -4.565  13.972  16.560  1.00 76.63 205 A 1 
ATOM 1620 C CB  . LEU A 1 205 ? -7.718  15.091  16.289  1.00 80.05 205 A 1 
ATOM 1621 C CG  . LEU A 1 205 ? -9.111  14.781  16.866  1.00 78.29 205 A 1 
ATOM 1622 C CD1 . LEU A 1 205 ? -10.172 15.065  15.800  1.00 75.04 205 A 1 
ATOM 1623 C CD2 . LEU A 1 205 ? -9.239  13.319  17.301  1.00 74.02 205 A 1 
ATOM 1624 N N   . GLU A 1 206 ? -4.734  16.157  16.122  1.00 80.45 206 A 1 
ATOM 1625 C CA  . GLU A 1 206 ? -3.428  16.296  15.469  1.00 77.52 206 A 1 
ATOM 1626 C C   . GLU A 1 206 ? -2.285  15.862  16.390  1.00 76.00 206 A 1 
ATOM 1627 O O   . GLU A 1 206 ? -1.419  15.087  15.986  1.00 73.19 206 A 1 
ATOM 1628 C CB  . GLU A 1 206 ? -3.252  17.749  15.028  1.00 75.11 206 A 1 
ATOM 1629 C CG  . GLU A 1 206 ? -1.972  17.981  14.215  1.00 67.53 206 A 1 
ATOM 1630 C CD  . GLU A 1 206 ? -1.798  19.449  13.787  1.00 65.41 206 A 1 
ATOM 1631 O OE1 . GLU A 1 206 ? -0.900  19.697  12.956  1.00 59.41 206 A 1 
ATOM 1632 O OE2 . GLU A 1 206 ? -2.530  20.314  14.316  1.00 58.75 206 A 1 
ATOM 1633 N N   . LYS A 1 207 ? -2.307  16.283  17.663  1.00 78.50 207 A 1 
ATOM 1634 C CA  . LYS A 1 207 ? -1.315  15.873  18.657  1.00 75.86 207 A 1 
ATOM 1635 C C   . LYS A 1 207 ? -1.308  14.357  18.862  1.00 74.43 207 A 1 
ATOM 1636 O O   . LYS A 1 207 ? -0.238  13.767  18.960  1.00 71.63 207 A 1 
ATOM 1637 C CB  . LYS A 1 207 ? -1.570  16.627  19.970  1.00 74.45 207 A 1 
ATOM 1638 C CG  . LYS A 1 207 ? -0.464  16.345  20.995  1.00 67.12 207 A 1 
ATOM 1639 C CD  . LYS A 1 207 ? -0.727  17.089  22.304  1.00 63.69 207 A 1 
ATOM 1640 C CE  . LYS A 1 207 ? 0.375   16.726  23.301  1.00 57.02 207 A 1 
ATOM 1641 N NZ  . LYS A 1 207 ? 0.134   17.331  24.633  1.00 51.01 207 A 1 
ATOM 1642 N N   . LYS A 1 208 ? -2.484  13.731  18.922  1.00 76.74 208 A 1 
ATOM 1643 C CA  . LYS A 1 208 ? -2.624  12.275  19.082  1.00 74.34 208 A 1 
ATOM 1644 C C   . LYS A 1 208 ? -2.212  11.504  17.826  1.00 73.39 208 A 1 
ATOM 1645 O O   . LYS A 1 208 ? -1.637  10.427  17.940  1.00 71.15 208 A 1 
ATOM 1646 C CB  . LYS A 1 208 ? -4.073  11.935  19.464  1.00 74.11 208 A 1 
ATOM 1647 C CG  . LYS A 1 208 ? -4.499  12.458  20.843  1.00 69.55 208 A 1 
ATOM 1648 C CD  . LYS A 1 208 ? -3.928  11.658  22.007  1.00 68.21 208 A 1 
ATOM 1649 C CE  . LYS A 1 208 ? -4.552  12.225  23.283  1.00 62.55 208 A 1 
ATOM 1650 N NZ  . LYS A 1 208 ? -4.448  11.307  24.441  1.00 58.60 208 A 1 
ATOM 1651 N N   . LEU A 1 209 ? -2.456  12.052  16.642  1.00 72.57 209 A 1 
ATOM 1652 C CA  . LEU A 1 209 ? -1.991  11.467  15.384  1.00 70.18 209 A 1 
ATOM 1653 C C   . LEU A 1 209 ? -0.470  11.596  15.227  1.00 68.30 209 A 1 
ATOM 1654 O O   . LEU A 1 209 ? 0.179   10.665  14.756  1.00 64.83 209 A 1 
ATOM 1655 C CB  . LEU A 1 209 ? -2.729  12.137  14.217  1.00 68.83 209 A 1 
ATOM 1656 C CG  . LEU A 1 209 ? -4.235  11.819  14.162  1.00 64.07 209 A 1 
ATOM 1657 C CD1 . LEU A 1 209 ? -4.900  12.643  13.056  1.00 61.48 209 A 1 
ATOM 1658 C CD2 . LEU A 1 209 ? -4.502  10.342  13.913  1.00 59.53 209 A 1 
ATOM 1659 N N   . SER A 1 210 ? 0.112   12.704  15.693  1.00 69.10 210 A 1 
ATOM 1660 C CA  . SER A 1 210 ? 1.565   12.894  15.683  1.00 65.24 210 A 1 
ATOM 1661 C C   . SER A 1 210 ? 2.289   11.884  16.574  1.00 63.79 210 A 1 
ATOM 1662 O O   . SER A 1 210 ? 3.379   11.451  16.224  1.00 61.03 210 A 1 
ATOM 1663 C CB  . SER A 1 210 ? 1.931   14.309  16.120  1.00 62.61 210 A 1 
ATOM 1664 O OG  . SER A 1 210 ? 1.344   15.269  15.266  1.00 55.29 210 A 1 
ATOM 1665 N N   . THR A 1 211 ? 1.692   11.463  17.697  1.00 64.44 211 A 1 
ATOM 1666 C CA  . THR A 1 211 ? 2.284   10.411  18.539  1.00 61.95 211 A 1 
ATOM 1667 C C   . THR A 1 211 ? 2.305   9.035   17.870  1.00 59.52 211 A 1 
ATOM 1668 O O   . THR A 1 211 ? 3.201   8.258   18.168  1.00 56.89 211 A 1 
ATOM 1669 C CB  . THR A 1 211 ? 1.612   10.303  19.918  1.00 61.14 211 A 1 
ATOM 1670 O OG1 . THR A 1 211 ? 0.203   10.292  19.856  1.00 56.28 211 A 1 
ATOM 1671 C CG2 . THR A 1 211 ? 1.973   11.511  20.784  1.00 57.11 211 A 1 
ATOM 1672 N N   . LEU A 1 212 ? 1.387   8.749   16.942  1.00 60.05 212 A 1 
ATOM 1673 C CA  . LEU A 1 212 ? 1.457   7.528   16.119  1.00 58.23 212 A 1 
ATOM 1674 C C   . LEU A 1 212 ? 2.624   7.573   15.131  1.00 57.06 212 A 1 
ATOM 1675 O O   . LEU A 1 212 ? 3.282   6.569   14.888  1.00 54.33 212 A 1 
ATOM 1676 C CB  . LEU A 1 212 ? 0.152   7.345   15.335  1.00 56.01 212 A 1 
ATOM 1677 C CG  . LEU A 1 212 ? -1.064  6.983   16.188  1.00 53.10 212 A 1 
ATOM 1678 C CD1 . LEU A 1 212 ? -2.326  7.139   15.340  1.00 50.86 212 A 1 
ATOM 1679 C CD2 . LEU A 1 212 ? -0.960  5.535   16.670  1.00 48.43 212 A 1 
ATOM 1680 N N   . SER A 1 213 ? 2.920   8.758   14.597  1.00 53.35 213 A 1 
ATOM 1681 C CA  . SER A 1 213 ? 4.049   8.952   13.684  1.00 51.99 213 A 1 
ATOM 1682 C C   . SER A 1 213 ? 5.421   8.840   14.364  1.00 52.32 213 A 1 
ATOM 1683 O O   . SER A 1 213 ? 6.430   8.865   13.667  1.00 48.97 213 A 1 
ATOM 1684 C CB  . SER A 1 213 ? 3.919   10.306  12.992  1.00 47.91 213 A 1 
ATOM 1685 O OG  . SER A 1 213 ? 4.874   10.435  11.955  1.00 43.11 213 A 1 
ATOM 1686 N N   . SER A 1 214 ? 5.475   8.789   15.700  1.00 51.82 214 A 1 
ATOM 1687 C CA  . SER A 1 214 ? 6.706   8.596   16.465  1.00 51.73 214 A 1 
ATOM 1688 C C   . SER A 1 214 ? 6.916   7.155   16.938  1.00 53.56 214 A 1 
ATOM 1689 O O   . SER A 1 214 ? 7.830   6.912   17.720  1.00 50.63 214 A 1 
ATOM 1690 C CB  . SER A 1 214 ? 6.786   9.588   17.630  1.00 47.13 214 A 1 
ATOM 1691 O OG  . SER A 1 214 ? 5.696   9.486   18.523  1.00 42.11 214 A 1 
ATOM 1692 N N   . GLU A 1 215 ? 6.076   6.206   16.510  1.00 52.30 215 A 1 
ATOM 1693 C CA  . GLU A 1 215 ? 6.351   4.784   16.710  1.00 53.85 215 A 1 
ATOM 1694 C C   . GLU A 1 215 ? 7.614   4.390   15.940  1.00 55.00 215 A 1 
ATOM 1695 O O   . GLU A 1 215 ? 7.876   4.879   14.837  1.00 51.72 215 A 1 
ATOM 1696 C CB  . GLU A 1 215 ? 5.141   3.914   16.347  1.00 51.78 215 A 1 
ATOM 1697 C CG  . GLU A 1 215 ? 4.024   4.055   17.398  1.00 46.28 215 A 1 
ATOM 1698 C CD  . GLU A 1 215 ? 2.791   3.168   17.146  1.00 43.69 215 A 1 
ATOM 1699 O OE1 . GLU A 1 215 ? 1.937   3.115   18.065  1.00 41.07 215 A 1 
ATOM 1700 O OE2 . GLU A 1 215 ? 2.678   2.576   16.054  1.00 40.46 215 A 1 
ATOM 1701 N N   . ASP A 1 216 ? 8.440   3.553   16.567  1.00 56.42 216 A 1 
ATOM 1702 C CA  . ASP A 1 216 ? 9.706   3.118   15.987  1.00 57.09 216 A 1 
ATOM 1703 C C   . ASP A 1 216 ? 9.445   2.056   14.915  1.00 57.12 216 A 1 
ATOM 1704 O O   . ASP A 1 216 ? 9.355   0.862   15.189  1.00 54.69 216 A 1 
ATOM 1705 C CB  . ASP A 1 216 ? 10.665  2.645   17.092  1.00 54.97 216 A 1 
ATOM 1706 C CG  . ASP A 1 216 ? 12.077  2.346   16.568  1.00 49.20 216 A 1 
ATOM 1707 O OD1 . ASP A 1 216 ? 12.318  2.527   15.352  1.00 47.43 216 A 1 
ATOM 1708 O OD2 . ASP A 1 216 ? 12.933  1.976   17.400  1.00 46.70 216 A 1 
ATOM 1709 N N   . TYR A 1 217 ? 9.330   2.514   13.666  1.00 63.31 217 A 1 
ATOM 1710 C CA  . TYR A 1 217 ? 9.180   1.636   12.505  1.00 63.97 217 A 1 
ATOM 1711 C C   . TYR A 1 217 ? 10.487  0.942   12.093  1.00 64.84 217 A 1 
ATOM 1712 O O   . TYR A 1 217 ? 10.490  0.186   11.123  1.00 62.37 217 A 1 
ATOM 1713 C CB  . TYR A 1 217 ? 8.569   2.417   11.335  1.00 61.21 217 A 1 
ATOM 1714 C CG  . TYR A 1 217 ? 7.188   2.981   11.618  1.00 57.60 217 A 1 
ATOM 1715 C CD1 . TYR A 1 217 ? 6.069   2.124   11.633  1.00 54.71 217 A 1 
ATOM 1716 C CD2 . TYR A 1 217 ? 7.026   4.350   11.890  1.00 52.08 217 A 1 
ATOM 1717 C CE1 . TYR A 1 217 ? 4.790   2.634   11.931  1.00 50.86 217 A 1 
ATOM 1718 C CE2 . TYR A 1 217 ? 5.750   4.865   12.195  1.00 50.69 217 A 1 
ATOM 1719 C CZ  . TYR A 1 217 ? 4.634   4.004   12.218  1.00 50.26 217 A 1 
ATOM 1720 O OH  . TYR A 1 217 ? 3.402   4.502   12.531  1.00 49.51 217 A 1 
ATOM 1721 N N   . THR A 1 218 ? 11.603  1.176   12.802  1.00 64.00 218 A 1 
ATOM 1722 C CA  . THR A 1 218 ? 12.916  0.605   12.443  1.00 64.33 218 A 1 
ATOM 1723 C C   . THR A 1 218 ? 12.946  -0.916  12.605  1.00 65.43 218 A 1 
ATOM 1724 O O   . THR A 1 218 ? 13.691  -1.592  11.903  1.00 62.74 218 A 1 
ATOM 1725 C CB  . THR A 1 218 ? 14.042  1.227   13.290  1.00 61.89 218 A 1 
ATOM 1726 O OG1 . THR A 1 218 ? 13.886  2.627   13.390  1.00 56.66 218 A 1 
ATOM 1727 C CG2 . THR A 1 218 ? 15.428  1.002   12.689  1.00 56.65 218 A 1 
ATOM 1728 N N   . SER A 1 219 ? 12.113  -1.460  13.494  1.00 65.75 219 A 1 
ATOM 1729 C CA  . SER A 1 219 ? 11.944  -2.902  13.709  1.00 66.98 219 A 1 
ATOM 1730 C C   . SER A 1 219 ? 10.810  -3.523  12.885  1.00 66.89 219 A 1 
ATOM 1731 O O   . SER A 1 219 ? 10.558  -4.721  12.999  1.00 62.70 219 A 1 
ATOM 1732 C CB  . SER A 1 219 ? 11.723  -3.167  15.198  1.00 64.92 219 A 1 
ATOM 1733 O OG  . SER A 1 219 ? 10.588  -2.460  15.666  1.00 56.89 219 A 1 
ATOM 1734 N N   . ALA A 1 220 ? 10.099  -2.722  12.075  1.00 70.62 220 A 1 
ATOM 1735 C CA  . ALA A 1 220 ? 9.002   -3.232  11.262  1.00 70.70 220 A 1 
ATOM 1736 C C   . ALA A 1 220 ? 9.534   -3.962  10.018  1.00 70.70 220 A 1 
ATOM 1737 O O   . ALA A 1 220 ? 10.386  -3.450  9.295   1.00 66.22 220 A 1 
ATOM 1738 C CB  . ALA A 1 220 ? 8.053   -2.082  10.902  1.00 68.60 220 A 1 
ATOM 1739 N N   . GLY A 1 221 ? 8.976   -5.129  9.738   1.00 78.91 221 A 1 
ATOM 1740 C CA  . GLY A 1 221 ? 9.352   -5.973  8.607   1.00 80.41 221 A 1 
ATOM 1741 C C   . GLY A 1 221 ? 10.213  -7.174  9.011   1.00 82.63 221 A 1 
ATOM 1742 O O   . GLY A 1 221 ? 10.280  -7.550  10.178  1.00 79.81 221 A 1 
ATOM 1743 N N   . GLY A 1 222 ? 10.867  -7.777  8.022   1.00 84.12 222 A 1 
ATOM 1744 C CA  . GLY A 1 222 ? 11.634  -9.006  8.203   1.00 85.85 222 A 1 
ATOM 1745 C C   . GLY A 1 222 ? 10.797  -10.288 8.063   1.00 88.58 222 A 1 
ATOM 1746 O O   . GLY A 1 222 ? 9.581   -10.257 7.863   1.00 87.42 222 A 1 
ATOM 1747 N N   . VAL A 1 223 ? 11.491  -11.420 8.148   1.00 88.51 223 A 1 
ATOM 1748 C CA  . VAL A 1 223 ? 10.902  -12.756 7.959   1.00 90.41 223 A 1 
ATOM 1749 C C   . VAL A 1 223 ? 9.836   -13.059 9.016   1.00 91.43 223 A 1 
ATOM 1750 O O   . VAL A 1 223 ? 8.793   -13.610 8.688   1.00 90.28 223 A 1 
ATOM 1751 C CB  . VAL A 1 223 ? 12.008  -13.829 7.948   1.00 89.62 223 A 1 
ATOM 1752 C CG1 . VAL A 1 223 ? 11.448  -15.249 7.818   1.00 82.48 223 A 1 
ATOM 1753 C CG2 . VAL A 1 223 ? 12.957  -13.590 6.766   1.00 82.95 223 A 1 
ATOM 1754 N N   . GLU A 1 224 ? 10.033  -12.626 10.263  1.00 86.90 224 A 1 
ATOM 1755 C CA  . GLU A 1 224 ? 9.047   -12.842 11.332  1.00 86.70 224 A 1 
ATOM 1756 C C   . GLU A 1 224 ? 7.717   -12.134 11.042  1.00 87.95 224 A 1 
ATOM 1757 O O   . GLU A 1 224 ? 6.654   -12.750 11.121  1.00 86.25 224 A 1 
ATOM 1758 C CB  . GLU A 1 224 ? 9.624   -12.381 12.677  1.00 83.74 224 A 1 
ATOM 1759 C CG  . GLU A 1 224 ? 10.812  -13.267 13.080  1.00 74.41 224 A 1 
ATOM 1760 C CD  . GLU A 1 224 ? 11.481  -12.870 14.399  1.00 68.35 224 A 1 
ATOM 1761 O OE1 . GLU A 1 224 ? 12.436  -13.604 14.750  1.00 59.62 224 A 1 
ATOM 1762 O OE2 . GLU A 1 224 ? 11.083  -11.852 15.003  1.00 58.22 224 A 1 
ATOM 1763 N N   . SER A 1 225 ? 7.775   -10.871 10.614  1.00 88.77 225 A 1 
ATOM 1764 C CA  . SER A 1 225 ? 6.576   -10.095 10.282  1.00 89.23 225 A 1 
ATOM 1765 C C   . SER A 1 225 ? 5.794   -10.701 9.115   1.00 90.65 225 A 1 
ATOM 1766 O O   . SER A 1 225 ? 4.566   -10.755 9.162   1.00 90.19 225 A 1 
ATOM 1767 C CB  . SER A 1 225 ? 6.951   -8.657  9.931   1.00 87.63 225 A 1 
ATOM 1768 O OG  . SER A 1 225 ? 7.640   -8.029  10.992  1.00 75.57 225 A 1 
ATOM 1769 N N   . ILE A 1 226 ? 6.480   -11.169 8.058   1.00 91.14 226 A 1 
ATOM 1770 C CA  . ILE A 1 226 ? 5.775   -11.790 6.928   1.00 92.49 226 A 1 
ATOM 1771 C C   . ILE A 1 226 ? 5.183   -13.152 7.312   1.00 92.68 226 A 1 
ATOM 1772 O O   . ILE A 1 226 ? 4.070   -13.457 6.890   1.00 92.01 226 A 1 
ATOM 1773 C CB  . ILE A 1 226 ? 6.645   -11.841 5.651   1.00 92.72 226 A 1 
ATOM 1774 C CG1 . ILE A 1 226 ? 5.851   -12.283 4.407   1.00 89.38 226 A 1 
ATOM 1775 C CG2 . ILE A 1 226 ? 7.869   -12.752 5.794   1.00 89.55 226 A 1 
ATOM 1776 C CD1 . ILE A 1 226 ? 4.664   -11.376 4.058   1.00 83.80 226 A 1 
ATOM 1777 N N   . VAL A 1 227 ? 5.854   -13.931 8.167   1.00 90.29 227 A 1 
ATOM 1778 C CA  . VAL A 1 227 ? 5.315   -15.182 8.720   1.00 89.26 227 A 1 
ATOM 1779 C C   . VAL A 1 227 ? 4.024   -14.907 9.496   1.00 89.40 227 A 1 
ATOM 1780 O O   . VAL A 1 227 ? 3.008   -15.554 9.248   1.00 88.17 227 A 1 
ATOM 1781 C CB  . VAL A 1 227 ? 6.375   -15.894 9.585   1.00 87.97 227 A 1 
ATOM 1782 C CG1 . VAL A 1 227 ? 5.795   -17.032 10.437  1.00 82.29 227 A 1 
ATOM 1783 C CG2 . VAL A 1 227 ? 7.468   -16.509 8.700   1.00 83.01 227 A 1 
ATOM 1784 N N   . GLU A 1 228 ? 4.000   -13.896 10.372  1.00 87.81 228 A 1 
ATOM 1785 C CA  . GLU A 1 228 ? 2.779   -13.515 11.097  1.00 85.01 228 A 1 
ATOM 1786 C C   . GLU A 1 228 ? 1.626   -13.102 10.172  1.00 84.75 228 A 1 
ATOM 1787 O O   . GLU A 1 228 ? 0.464   -13.391 10.467  1.00 82.70 228 A 1 
ATOM 1788 C CB  . GLU A 1 228 ? 3.048   -12.335 12.028  1.00 82.56 228 A 1 
ATOM 1789 C CG  . GLU A 1 228 ? 3.822   -12.713 13.296  1.00 74.99 228 A 1 
ATOM 1790 C CD  . GLU A 1 228 ? 3.905   -11.535 14.283  1.00 69.83 228 A 1 
ATOM 1791 O OE1 . GLU A 1 228 ? 4.600   -11.697 15.302  1.00 62.63 228 A 1 
ATOM 1792 O OE2 . GLU A 1 228 ? 3.206   -10.513 14.053  1.00 61.52 228 A 1 
ATOM 1793 N N   . ILE A 1 229 ? 1.935   -12.412 9.072   1.00 88.84 229 A 1 
ATOM 1794 C CA  . ILE A 1 229 ? 0.938   -11.993 8.082   1.00 89.61 229 A 1 
ATOM 1795 C C   . ILE A 1 229 ? 0.404   -13.210 7.319   1.00 89.31 229 A 1 
ATOM 1796 O O   . ILE A 1 229 ? -0.811  -13.397 7.269   1.00 87.55 229 A 1 
ATOM 1797 C CB  . ILE A 1 229 ? 1.520   -10.911 7.145   1.00 90.24 229 A 1 
ATOM 1798 C CG1 . ILE A 1 229 ? 1.765   -9.599  7.926   1.00 89.54 229 A 1 
ATOM 1799 C CG2 . ILE A 1 229 ? 0.574   -10.639 5.960   1.00 88.69 229 A 1 
ATOM 1800 C CD1 . ILE A 1 229 ? 2.653   -8.596  7.181   1.00 86.60 229 A 1 
ATOM 1801 N N   . LEU A 1 230 ? 1.289   -14.045 6.761   1.00 90.36 230 A 1 
ATOM 1802 C CA  . LEU A 1 230 ? 0.919   -15.235 5.984   1.00 89.10 230 A 1 
ATOM 1803 C C   . LEU A 1 230 ? 0.047   -16.189 6.801   1.00 87.13 230 A 1 
ATOM 1804 O O   . LEU A 1 230 ? -0.964  -16.687 6.320   1.00 84.11 230 A 1 
ATOM 1805 C CB  . LEU A 1 230 ? 2.190   -15.947 5.489   1.00 90.24 230 A 1 
ATOM 1806 C CG  . LEU A 1 230 ? 2.932   -15.206 4.365   1.00 89.72 230 A 1 
ATOM 1807 C CD1 . LEU A 1 230 ? 4.216   -15.954 4.019   1.00 84.60 230 A 1 
ATOM 1808 C CD2 . LEU A 1 230 ? 2.095   -15.082 3.088   1.00 84.52 230 A 1 
ATOM 1809 N N   . ASN A 1 231 ? 0.340   -16.309 8.076   1.00 86.09 231 A 1 
ATOM 1810 C CA  . ASN A 1 231 ? -0.436  -17.086 9.039   1.00 82.60 231 A 1 
ATOM 1811 C C   . ASN A 1 231 ? -1.894  -16.631 9.232   1.00 80.77 231 A 1 
ATOM 1812 O O   . ASN A 1 231 ? -2.709  -17.375 9.788   1.00 77.65 231 A 1 
ATOM 1813 C CB  . ASN A 1 231 ? 0.335   -16.985 10.357  1.00 80.75 231 A 1 
ATOM 1814 C CG  . ASN A 1 231 ? 1.619   -17.793 10.333  1.00 75.05 231 A 1 
ATOM 1815 O OD1 . ASN A 1 231 ? 1.745   -18.778 9.623   1.00 70.60 231 A 1 
ATOM 1816 N ND2 . ASN A 1 231 ? 2.560   -17.476 11.195  1.00 68.70 231 A 1 
ATOM 1817 N N   . ARG A 1 232 ? -2.234  -15.393 8.822   1.00 84.41 232 A 1 
ATOM 1818 C CA  . ARG A 1 232 ? -3.590  -14.832 8.894   1.00 81.89 232 A 1 
ATOM 1819 C C   . ARG A 1 232 ? -4.296  -14.847 7.542   1.00 81.71 232 A 1 
ATOM 1820 O O   . ARG A 1 232 ? -5.481  -14.532 7.479   1.00 77.80 232 A 1 
ATOM 1821 C CB  . ARG A 1 232 ? -3.531  -13.414 9.475   1.00 80.36 232 A 1 
ATOM 1822 C CG  . ARG A 1 232 ? -2.983  -13.383 10.911  1.00 76.44 232 A 1 
ATOM 1823 C CD  . ARG A 1 232 ? -2.892  -11.938 11.409  1.00 71.66 232 A 1 
ATOM 1824 N NE  . ARG A 1 232 ? -2.245  -11.869 12.731  1.00 66.05 232 A 1 
ATOM 1825 C CZ  . ARG A 1 232 ? -2.117  -10.796 13.494  1.00 59.10 232 A 1 
ATOM 1826 N NH1 . ARG A 1 232 ? -2.644  -9.651  13.163  1.00 55.17 232 A 1 
ATOM 1827 N NH2 . ARG A 1 232 ? -1.435  -10.861 14.608  1.00 54.48 232 A 1 
ATOM 1828 N N   . VAL A 1 233 ? -3.571  -15.185 6.486   1.00 83.92 233 A 1 
ATOM 1829 C CA  . VAL A 1 233 ? -4.095  -15.301 5.126   1.00 82.92 233 A 1 
ATOM 1830 C C   . VAL A 1 233 ? -4.672  -16.707 4.922   1.00 81.45 233 A 1 
ATOM 1831 O O   . VAL A 1 233 ? -4.342  -17.649 5.646   1.00 77.07 233 A 1 
ATOM 1832 C CB  . VAL A 1 233 ? -2.990  -14.916 4.114   1.00 83.24 233 A 1 
ATOM 1833 C CG1 . VAL A 1 233 ? -3.471  -14.968 2.675   1.00 74.72 233 A 1 
ATOM 1834 C CG2 . VAL A 1 233 ? -2.506  -13.475 4.324   1.00 75.34 233 A 1 
ATOM 1835 N N   . ASP A 1 234 ? -5.587  -16.871 3.966   1.00 82.28 234 A 1 
ATOM 1836 C CA  . ASP A 1 234 ? -6.083  -18.196 3.594   1.00 81.56 234 A 1 
ATOM 1837 C C   . ASP A 1 234 ? -4.990  -19.026 2.902   1.00 82.72 234 A 1 
ATOM 1838 O O   . ASP A 1 234 ? -4.122  -18.488 2.211   1.00 81.18 234 A 1 
ATOM 1839 C CB  . ASP A 1 234 ? -7.341  -18.068 2.728   1.00 78.62 234 A 1 
ATOM 1840 C CG  . ASP A 1 234 ? -7.017  -17.535 1.332   1.00 72.16 234 A 1 
ATOM 1841 O OD1 . ASP A 1 234 ? -6.835  -18.383 0.424   1.00 66.49 234 A 1 
ATOM 1842 O OD2 . ASP A 1 234 ? -6.950  -16.306 1.165   1.00 66.15 234 A 1 
ATOM 1843 N N   . ARG A 1 235 ? -5.048  -20.354 3.046   1.00 81.13 235 A 1 
ATOM 1844 C CA  . ARG A 1 235 ? -4.007  -21.270 2.543   1.00 80.66 235 A 1 
ATOM 1845 C C   . ARG A 1 235 ? -3.817  -21.205 1.022   1.00 83.30 235 A 1 
ATOM 1846 O O   . ARG A 1 235 ? -2.739  -21.491 0.524   1.00 80.81 235 A 1 
ATOM 1847 C CB  . ARG A 1 235 ? -4.320  -22.701 3.027   1.00 76.06 235 A 1 
ATOM 1848 C CG  . ARG A 1 235 ? -3.173  -23.709 2.796   1.00 68.37 235 A 1 
ATOM 1849 C CD  . ARG A 1 235 ? -3.419  -25.024 3.556   1.00 65.08 235 A 1 
ATOM 1850 N NE  . ARG A 1 235 ? -2.305  -26.000 3.401   1.00 57.85 235 A 1 
ATOM 1851 C CZ  . ARG A 1 235 ? -1.976  -26.978 4.253   1.00 51.99 235 A 1 
ATOM 1852 N NH1 . ARG A 1 235 ? -2.628  -27.219 5.346   1.00 47.73 235 A 1 
ATOM 1853 N NH2 . ARG A 1 235 ? -0.956  -27.754 4.033   1.00 46.65 235 A 1 
ATOM 1854 N N   . SER A 1 236 ? -4.842  -20.815 0.255   1.00 83.19 236 A 1 
ATOM 1855 C CA  . SER A 1 236 ? -4.710  -20.689 -1.200  1.00 84.15 236 A 1 
ATOM 1856 C C   . SER A 1 236 ? -3.870  -19.473 -1.595  1.00 86.98 236 A 1 
ATOM 1857 O O   . SER A 1 236 ? -2.999  -19.576 -2.459  1.00 85.60 236 A 1 
ATOM 1858 C CB  . SER A 1 236 ? -6.077  -20.688 -1.888  1.00 80.89 236 A 1 
ATOM 1859 O OG  . SER A 1 236 ? -6.823  -19.501 -1.729  1.00 68.77 236 A 1 
ATOM 1860 N N   . THR A 1 237 ? -4.077  -18.351 -0.906  1.00 86.80 237 A 1 
ATOM 1861 C CA  . THR A 1 237 ? -3.295  -17.129 -1.087  1.00 88.05 237 A 1 
ATOM 1862 C C   . THR A 1 237 ? -1.876  -17.307 -0.552  1.00 90.00 237 A 1 
ATOM 1863 O O   . THR A 1 237 ? -0.924  -16.963 -1.249  1.00 89.59 237 A 1 
ATOM 1864 C CB  . THR A 1 237 ? -3.988  -15.944 -0.405  1.00 88.05 237 A 1 
ATOM 1865 O OG1 . THR A 1 237 ? -5.288  -15.759 -0.927  1.00 82.83 237 A 1 
ATOM 1866 C CG2 . THR A 1 237 ? -3.245  -14.629 -0.645  1.00 81.93 237 A 1 
ATOM 1867 N N   . GLU A 1 238 ? -1.717  -17.891 0.640   1.00 88.73 238 A 1 
ATOM 1868 C CA  . GLU A 1 238 ? -0.417  -18.244 1.226   1.00 88.31 238 A 1 
ATOM 1869 C C   . GLU A 1 238 ? 0.423   -19.076 0.249   1.00 89.59 238 A 1 
ATOM 1870 O O   . GLU A 1 238 ? 1.530   -18.677 -0.110  1.00 89.14 238 A 1 
ATOM 1871 C CB  . GLU A 1 238 ? -0.665  -19.035 2.517   1.00 86.20 238 A 1 
ATOM 1872 C CG  . GLU A 1 238 ? 0.602   -19.469 3.265   1.00 80.79 238 A 1 
ATOM 1873 C CD  . GLU A 1 238 ? 0.307   -20.689 4.146   1.00 80.37 238 A 1 
ATOM 1874 O OE1 . GLU A 1 238 ? 1.059   -21.677 4.038   1.00 70.83 238 A 1 
ATOM 1875 O OE2 . GLU A 1 238 ? -0.724  -20.674 4.859   1.00 71.74 238 A 1 
ATOM 1876 N N   . LYS A 1 239 ? -0.142  -20.183 -0.255  1.00 90.38 239 A 1 
ATOM 1877 C CA  . LYS A 1 239 ? 0.533   -21.071 -1.198  1.00 89.64 239 A 1 
ATOM 1878 C C   . LYS A 1 239 ? 0.966   -20.334 -2.464  1.00 91.78 239 A 1 
ATOM 1879 O O   . LYS A 1 239 ? 2.096   -20.504 -2.905  1.00 91.49 239 A 1 
ATOM 1880 C CB  . LYS A 1 239 ? -0.386  -22.259 -1.499  1.00 86.73 239 A 1 
ATOM 1881 C CG  . LYS A 1 239 ? 0.305   -23.247 -2.427  1.00 77.09 239 A 1 
ATOM 1882 C CD  . LYS A 1 239 ? -0.560  -24.480 -2.695  1.00 72.68 239 A 1 
ATOM 1883 C CE  . LYS A 1 239 ? 0.201   -25.247 -3.772  1.00 62.51 239 A 1 
ATOM 1884 N NZ  . LYS A 1 239 ? -0.481  -26.475 -4.214  1.00 56.03 239 A 1 
ATOM 1885 N N   . THR A 1 240 ? 0.098   -19.485 -3.018  1.00 91.21 240 A 1 
ATOM 1886 C CA  . THR A 1 240 ? 0.411   -18.699 -4.224  1.00 92.76 240 A 1 
ATOM 1887 C C   . THR A 1 240 ? 1.570   -17.729 -3.982  1.00 94.38 240 A 1 
ATOM 1888 O O   . THR A 1 240 ? 2.426   -17.561 -4.847  1.00 93.60 240 A 1 
ATOM 1889 C CB  . THR A 1 240 ? -0.817  -17.912 -4.694  1.00 92.08 240 A 1 
ATOM 1890 O OG1 . THR A 1 240 ? -1.931  -18.764 -4.879  1.00 82.92 240 A 1 
ATOM 1891 C CG2 . THR A 1 240 ? -0.588  -17.204 -6.028  1.00 80.57 240 A 1 
ATOM 1892 N N   . ILE A 1 241 ? 1.614   -17.091 -2.801  1.00 93.52 241 A 1 
ATOM 1893 C CA  . ILE A 1 241 ? 2.691   -16.170 -2.423  1.00 93.78 241 A 1 
ATOM 1894 C C   . ILE A 1 241 ? 4.011   -16.928 -2.268  1.00 94.72 241 A 1 
ATOM 1895 O O   . ILE A 1 241 ? 5.020   -16.491 -2.813  1.00 94.56 241 A 1 
ATOM 1896 C CB  . ILE A 1 241 ? 2.314   -15.392 -1.141  1.00 93.61 241 A 1 
ATOM 1897 C CG1 . ILE A 1 241 ? 1.142   -14.422 -1.432  1.00 92.07 241 A 1 
ATOM 1898 C CG2 . ILE A 1 241 ? 3.517   -14.607 -0.587  1.00 91.65 241 A 1 
ATOM 1899 C CD1 . ILE A 1 241 ? 0.483   -13.856 -0.172  1.00 88.83 241 A 1 
ATOM 1900 N N   . ILE A 1 242 ? 4.006   -18.062 -1.563  1.00 94.49 242 A 1 
ATOM 1901 C CA  . ILE A 1 242 ? 5.207   -18.883 -1.356  1.00 93.77 242 A 1 
ATOM 1902 C C   . ILE A 1 242 ? 5.722   -19.450 -2.681  1.00 94.74 242 A 1 
ATOM 1903 O O   . ILE A 1 242 ? 6.913   -19.342 -2.944  1.00 94.12 242 A 1 
ATOM 1904 C CB  . ILE A 1 242 ? 4.935   -19.984 -0.313  1.00 92.48 242 A 1 
ATOM 1905 C CG1 . ILE A 1 242 ? 4.651   -19.400 1.095   1.00 89.19 242 A 1 
ATOM 1906 C CG2 . ILE A 1 242 ? 6.094   -20.990 -0.236  1.00 89.44 242 A 1 
ATOM 1907 C CD1 . ILE A 1 242 ? 5.813   -18.653 1.762   1.00 81.57 242 A 1 
ATOM 1908 N N   . GLU A 1 243 ? 4.851   -19.971 -3.550  1.00 93.37 243 A 1 
ATOM 1909 C CA  . GLU A 1 243 ? 5.245   -20.454 -4.885  1.00 93.50 243 A 1 
ATOM 1910 C C   . GLU A 1 243 ? 5.875   -19.341 -5.738  1.00 94.19 243 A 1 
ATOM 1911 O O   . GLU A 1 243 ? 6.875   -19.568 -6.414  1.00 93.34 243 A 1 
ATOM 1912 C CB  . GLU A 1 243 ? 4.024   -21.049 -5.616  1.00 93.24 243 A 1 
ATOM 1913 C CG  . GLU A 1 243 ? 3.612   -22.433 -5.081  1.00 87.04 243 A 1 
ATOM 1914 C CD  . GLU A 1 243 ? 2.339   -23.021 -5.729  1.00 84.22 243 A 1 
ATOM 1915 O OE1 . GLU A 1 243 ? 2.081   -24.235 -5.520  1.00 77.19 243 A 1 
ATOM 1916 O OE2 . GLU A 1 243 ? 1.556   -22.296 -6.383  1.00 77.95 243 A 1 
ATOM 1917 N N   . SER A 1 244 ? 5.330   -18.123 -5.675  1.00 94.28 244 A 1 
ATOM 1918 C CA  . SER A 1 244 ? 5.909   -16.973 -6.388  1.00 94.09 244 A 1 
ATOM 1919 C C   . SER A 1 244 ? 7.270   -16.571 -5.807  1.00 94.83 244 A 1 
ATOM 1920 O O   . SER A 1 244 ? 8.202   -16.285 -6.556  1.00 94.07 244 A 1 
ATOM 1921 C CB  . SER A 1 244 ? 4.969   -15.764 -6.344  1.00 94.81 244 A 1 
ATOM 1922 O OG  . SER A 1 244 ? 3.678   -16.074 -6.842  1.00 80.80 244 A 1 
ATOM 1923 N N   . LEU A 1 245 ? 7.411   -16.592 -4.472  1.00 94.66 245 A 1 
ATOM 1924 C CA  . LEU A 1 245 ? 8.681   -16.319 -3.795  1.00 93.64 245 A 1 
ATOM 1925 C C   . LEU A 1 245 ? 9.739   -17.388 -4.089  1.00 94.38 245 A 1 
ATOM 1926 O O   . LEU A 1 245 ? 10.904  -17.040 -4.226  1.00 93.90 245 A 1 
ATOM 1927 C CB  . LEU A 1 245 ? 8.452   -16.200 -2.280  1.00 93.28 245 A 1 
ATOM 1928 C CG  . LEU A 1 245 ? 7.814   -14.873 -1.838  1.00 86.43 245 A 1 
ATOM 1929 C CD1 . LEU A 1 245 ? 7.381   -14.976 -0.374  1.00 78.51 245 A 1 
ATOM 1930 C CD2 . LEU A 1 245 ? 8.790   -13.702 -1.958  1.00 79.58 245 A 1 
ATOM 1931 N N   . GLU A 1 246 ? 9.362   -18.660 -4.225  1.00 94.85 246 A 1 
ATOM 1932 C CA  . GLU A 1 246 ? 10.282  -19.739 -4.620  1.00 94.30 246 A 1 
ATOM 1933 C C   . GLU A 1 246 ? 10.883  -19.526 -6.016  1.00 94.78 246 A 1 
ATOM 1934 O O   . GLU A 1 246 ? 12.020  -19.927 -6.263  1.00 92.46 246 A 1 
ATOM 1935 C CB  . GLU A 1 246 ? 9.560   -21.092 -4.602  1.00 93.36 246 A 1 
ATOM 1936 C CG  . GLU A 1 246 ? 9.364   -21.661 -3.190  1.00 87.30 246 A 1 
ATOM 1937 C CD  . GLU A 1 246 ? 8.634   -23.018 -3.181  1.00 86.41 246 A 1 
ATOM 1938 O OE1 . GLU A 1 246 ? 8.619   -23.657 -2.100  1.00 77.89 246 A 1 
ATOM 1939 O OE2 . GLU A 1 246 ? 8.112   -23.464 -4.228  1.00 78.35 246 A 1 
ATOM 1940 N N   . GLU A 1 247 ? 10.141  -18.894 -6.929  1.00 96.29 247 A 1 
ATOM 1941 C CA  . GLU A 1 247 ? 10.641  -18.550 -8.265  1.00 96.60 247 A 1 
ATOM 1942 C C   . GLU A 1 247 ? 11.565  -17.323 -8.245  1.00 96.79 247 A 1 
ATOM 1943 O O   . GLU A 1 247 ? 12.549  -17.280 -8.985  1.00 94.57 247 A 1 
ATOM 1944 C CB  . GLU A 1 247 ? 9.474   -18.307 -9.237  1.00 96.17 247 A 1 
ATOM 1945 C CG  . GLU A 1 247 ? 8.674   -19.581 -9.573  1.00 90.28 247 A 1 
ATOM 1946 C CD  . GLU A 1 247 ? 7.584   -19.373 -10.646 1.00 85.45 247 A 1 
ATOM 1947 O OE1 . GLU A 1 247 ? 6.923   -20.377 -11.007 1.00 77.62 247 A 1 
ATOM 1948 O OE2 . GLU A 1 247 ? 7.451   -18.250 -11.193 1.00 79.79 247 A 1 
ATOM 1949 N N   . GLU A 1 248 ? 11.254  -16.320 -7.416  1.00 94.84 248 A 1 
ATOM 1950 C CA  . GLU A 1 248 ? 11.989  -15.049 -7.347  1.00 94.37 248 A 1 
ATOM 1951 C C   . GLU A 1 248 ? 13.217  -15.112 -6.425  1.00 94.89 248 A 1 
ATOM 1952 O O   . GLU A 1 248 ? 14.296  -14.653 -6.799  1.00 91.54 248 A 1 
ATOM 1953 C CB  . GLU A 1 248 ? 11.046  -13.919 -6.900  1.00 94.20 248 A 1 
ATOM 1954 C CG  . GLU A 1 248 ? 9.981   -13.569 -7.959  1.00 88.86 248 A 1 
ATOM 1955 C CD  . GLU A 1 248 ? 9.089   -12.366 -7.582  1.00 85.64 248 A 1 
ATOM 1956 O OE1 . GLU A 1 248 ? 8.240   -11.993 -8.430  1.00 77.09 248 A 1 
ATOM 1957 O OE2 . GLU A 1 248 ? 9.281   -11.768 -6.498  1.00 79.28 248 A 1 
ATOM 1958 N N   . ASP A 1 249 ? 13.059  -15.682 -5.223  1.00 95.89 249 A 1 
ATOM 1959 C CA  . ASP A 1 249 ? 14.094  -15.820 -4.193  1.00 96.10 249 A 1 
ATOM 1960 C C   . ASP A 1 249 ? 13.904  -17.132 -3.399  1.00 96.39 249 A 1 
ATOM 1961 O O   . ASP A 1 249 ? 13.230  -17.160 -2.362  1.00 95.08 249 A 1 
ATOM 1962 C CB  . ASP A 1 249 ? 14.103  -14.583 -3.278  1.00 95.37 249 A 1 
ATOM 1963 C CG  . ASP A 1 249 ? 15.323  -14.544 -2.346  1.00 94.16 249 A 1 
ATOM 1964 O OD1 . ASP A 1 249 ? 15.907  -15.618 -2.057  1.00 88.92 249 A 1 
ATOM 1965 O OD2 . ASP A 1 249 ? 15.676  -13.415 -1.926  1.00 89.10 249 A 1 
ATOM 1966 N N   . PRO A 1 250 ? 14.512  -18.240 -3.866  1.00 96.01 250 A 1 
ATOM 1967 C CA  . PRO A 1 250 ? 14.390  -19.544 -3.218  1.00 95.56 250 A 1 
ATOM 1968 C C   . PRO A 1 250 ? 14.934  -19.588 -1.784  1.00 95.07 250 A 1 
ATOM 1969 O O   . PRO A 1 250 ? 14.427  -20.346 -0.962  1.00 93.71 250 A 1 
ATOM 1970 C CB  . PRO A 1 250 ? 15.161  -20.517 -4.116  1.00 95.44 250 A 1 
ATOM 1971 C CG  . PRO A 1 250 ? 15.185  -19.828 -5.480  1.00 93.80 250 A 1 
ATOM 1972 C CD  . PRO A 1 250 ? 15.217  -18.351 -5.125  1.00 96.57 250 A 1 
ATOM 1973 N N   . GLU A 1 251 ? 15.973  -18.807 -1.467  1.00 95.23 251 A 1 
ATOM 1974 C CA  . GLU A 1 251 ? 16.580  -18.797 -0.132  1.00 94.81 251 A 1 
ATOM 1975 C C   . GLU A 1 251 ? 15.637  -18.154 0.886   1.00 94.12 251 A 1 
ATOM 1976 O O   . GLU A 1 251 ? 15.404  -18.719 1.957   1.00 92.19 251 A 1 
ATOM 1977 C CB  . GLU A 1 251 ? 17.946  -18.080 -0.137  1.00 94.61 251 A 1 
ATOM 1978 C CG  . GLU A 1 251 ? 19.020  -18.829 -0.947  1.00 87.41 251 A 1 
ATOM 1979 C CD  . GLU A 1 251 ? 20.444  -18.246 -0.822  1.00 82.65 251 A 1 
ATOM 1980 O OE1 . GLU A 1 251 ? 21.370  -18.880 -1.388  1.00 75.44 251 A 1 
ATOM 1981 O OE2 . GLU A 1 251 ? 20.642  -17.210 -0.149  1.00 76.38 251 A 1 
ATOM 1982 N N   . LEU A 1 252 ? 15.031  -17.020 0.520   1.00 95.39 252 A 1 
ATOM 1983 C CA  . LEU A 1 252 ? 14.042  -16.338 1.349   1.00 94.24 252 A 1 
ATOM 1984 C C   . LEU A 1 252 ? 12.775  -17.181 1.539   1.00 94.02 252 A 1 
ATOM 1985 O O   . LEU A 1 252 ? 12.255  -17.275 2.652   1.00 93.05 252 A 1 
ATOM 1986 C CB  . LEU A 1 252 ? 13.725  -14.981 0.703   1.00 93.68 252 A 1 
ATOM 1987 C CG  . LEU A 1 252 ? 12.711  -14.130 1.487   1.00 91.46 252 A 1 
ATOM 1988 C CD1 . LEU A 1 252 ? 13.224  -13.752 2.878   1.00 85.29 252 A 1 
ATOM 1989 C CD2 . LEU A 1 252 ? 12.425  -12.842 0.717   1.00 84.85 252 A 1 
ATOM 1990 N N   . ALA A 1 253 ? 12.287  -17.821 0.475   1.00 95.31 253 A 1 
ATOM 1991 C CA  . ALA A 1 253 ? 11.129  -18.707 0.559   1.00 94.26 253 A 1 
ATOM 1992 C C   . ALA A 1 253 ? 11.366  -19.876 1.533   1.00 93.12 253 A 1 
ATOM 1993 O O   . ALA A 1 253 ? 10.494  -20.198 2.344   1.00 92.09 253 A 1 
ATOM 1994 C CB  . ALA A 1 253 ? 10.797  -19.212 -0.846  1.00 94.44 253 A 1 
ATOM 1995 N N   . GLU A 1 254 ? 12.549  -20.484 1.510   1.00 92.13 254 A 1 
ATOM 1996 C CA  . GLU A 1 254 ? 12.939  -21.536 2.450   1.00 90.32 254 A 1 
ATOM 1997 C C   . GLU A 1 254 ? 13.056  -21.025 3.892   1.00 89.20 254 A 1 
ATOM 1998 O O   . GLU A 1 254 ? 12.644  -21.720 4.824   1.00 86.87 254 A 1 
ATOM 1999 C CB  . GLU A 1 254 ? 14.277  -22.158 2.012   1.00 88.77 254 A 1 
ATOM 2000 C CG  . GLU A 1 254 ? 14.120  -23.193 0.886   1.00 77.87 254 A 1 
ATOM 2001 C CD  . GLU A 1 254 ? 13.307  -24.422 1.318   1.00 73.05 254 A 1 
ATOM 2002 O OE1 . GLU A 1 254 ? 12.428  -24.858 0.548   1.00 65.90 254 A 1 
ATOM 2003 O OE2 . GLU A 1 254 ? 13.536  -24.924 2.444   1.00 64.92 254 A 1 
ATOM 2004 N N   . GLU A 1 255 ? 13.580  -19.808 4.101   1.00 92.75 255 A 1 
ATOM 2005 C CA  . GLU A 1 255 ? 13.656  -19.204 5.434   1.00 90.84 255 A 1 
ATOM 2006 C C   . GLU A 1 255 ? 12.261  -18.947 6.024   1.00 90.67 255 A 1 
ATOM 2007 O O   . GLU A 1 255 ? 12.001  -19.282 7.184   1.00 88.52 255 A 1 
ATOM 2008 C CB  . GLU A 1 255 ? 14.487  -17.912 5.386   1.00 90.20 255 A 1 
ATOM 2009 C CG  . GLU A 1 255 ? 14.870  -17.490 6.815   1.00 81.97 255 A 1 
ATOM 2010 C CD  . GLU A 1 255 ? 15.608  -16.151 6.921   1.00 78.42 255 A 1 
ATOM 2011 O OE1 . GLU A 1 255 ? 15.656  -15.648 8.077   1.00 70.79 255 A 1 
ATOM 2012 O OE2 . GLU A 1 255 ? 16.088  -15.631 5.897   1.00 71.88 255 A 1 
ATOM 2013 N N   . ILE A 1 256 ? 11.342  -18.426 5.204   1.00 92.76 256 A 1 
ATOM 2014 C CA  . ILE A 1 256 ? 9.942   -18.220 5.601   1.00 92.23 256 A 1 
ATOM 2015 C C   . ILE A 1 256 ? 9.285   -19.560 5.937   1.00 91.31 256 A 1 
ATOM 2016 O O   . ILE A 1 256 ? 8.723   -19.704 7.024   1.00 88.99 256 A 1 
ATOM 2017 C CB  . ILE A 1 256 ? 9.175   -17.442 4.509   1.00 92.86 256 A 1 
ATOM 2018 C CG1 . ILE A 1 256 ? 9.709   -15.992 4.410   1.00 91.97 256 A 1 
ATOM 2019 C CG2 . ILE A 1 256 ? 7.663   -17.413 4.799   1.00 91.02 256 A 1 
ATOM 2020 C CD1 . ILE A 1 256 ? 9.251   -15.252 3.147   1.00 87.62 256 A 1 
ATOM 2021 N N   . LYS A 1 257 ? 9.405   -20.573 5.067   1.00 90.87 257 A 1 
ATOM 2022 C CA  . LYS A 1 257 ? 8.817   -21.906 5.288   1.00 88.17 257 A 1 
ATOM 2023 C C   . LYS A 1 257 ? 9.320   -22.571 6.574   1.00 87.08 257 A 1 
ATOM 2024 O O   . LYS A 1 257 ? 8.525   -23.169 7.292   1.00 84.78 257 A 1 
ATOM 2025 C CB  . LYS A 1 257 ? 9.093   -22.821 4.085   1.00 87.31 257 A 1 
ATOM 2026 C CG  . LYS A 1 257 ? 8.151   -22.512 2.906   1.00 83.27 257 A 1 
ATOM 2027 C CD  . LYS A 1 257 ? 8.339   -23.491 1.737   1.00 82.06 257 A 1 
ATOM 2028 C CE  . LYS A 1 257 ? 9.697   -23.313 1.060   1.00 75.12 257 A 1 
ATOM 2029 N NZ  . LYS A 1 257 ? 9.910   -24.279 -0.026  1.00 71.15 257 A 1 
ATOM 2030 N N   . LYS A 1 258 ? 10.607  -22.433 6.914   1.00 84.85 258 A 1 
ATOM 2031 C CA  . LYS A 1 258 ? 11.174  -22.975 8.166   1.00 82.12 258 A 1 
ATOM 2032 C C   . LYS A 1 258 ? 10.576  -22.346 9.422   1.00 81.59 258 A 1 
ATOM 2033 O O   . LYS A 1 258 ? 10.525  -23.000 10.463  1.00 78.78 258 A 1 
ATOM 2034 C CB  . LYS A 1 258 ? 12.687  -22.750 8.180   1.00 81.40 258 A 1 
ATOM 2035 C CG  . LYS A 1 258 ? 13.423  -23.749 7.283   1.00 73.96 258 A 1 
ATOM 2036 C CD  . LYS A 1 258 ? 14.889  -23.325 7.178   1.00 71.18 258 A 1 
ATOM 2037 C CE  . LYS A 1 258 ? 15.616  -24.221 6.177   1.00 61.67 258 A 1 
ATOM 2038 N NZ  . LYS A 1 258 ? 16.959  -23.676 5.880   1.00 54.74 258 A 1 
ATOM 2039 N N   . ARG A 1 259 ? 10.164  -21.063 9.341   1.00 85.57 259 A 1 
ATOM 2040 C CA  . ARG A 1 259 ? 9.552   -20.347 10.472  1.00 83.48 259 A 1 
ATOM 2041 C C   . ARG A 1 259 ? 8.031   -20.497 10.514  1.00 83.23 259 A 1 
ATOM 2042 O O   . ARG A 1 259 ? 7.420   -20.256 11.553  1.00 79.41 259 A 1 
ATOM 2043 C CB  . ARG A 1 259 ? 9.976   -18.878 10.445  1.00 83.62 259 A 1 
ATOM 2044 C CG  . ARG A 1 259 ? 11.488  -18.709 10.673  1.00 79.74 259 A 1 
ATOM 2045 C CD  . ARG A 1 259 ? 11.833  -17.222 10.783  1.00 77.80 259 A 1 
ATOM 2046 N NE  . ARG A 1 259 ? 13.290  -16.995 10.855  1.00 72.42 259 A 1 
ATOM 2047 C CZ  . ARG A 1 259 ? 13.921  -16.054 11.539  1.00 66.77 259 A 1 
ATOM 2048 N NH1 . ARG A 1 259 ? 13.302  -15.213 12.322  1.00 59.72 259 A 1 
ATOM 2049 N NH2 . ARG A 1 259 ? 15.209  -15.933 11.429  1.00 59.83 259 A 1 
ATOM 2050 N N   . MET A 1 260 ? 7.409   -20.909 9.413   1.00 85.80 260 A 1 
ATOM 2051 C CA  . MET A 1 260 ? 5.979   -21.200 9.377   1.00 84.86 260 A 1 
ATOM 2052 C C   . MET A 1 260 ? 5.673   -22.502 10.114  1.00 84.06 260 A 1 
ATOM 2053 O O   . MET A 1 260 ? 6.259   -23.543 9.848   1.00 79.95 260 A 1 
ATOM 2054 C CB  . MET A 1 260 ? 5.471   -21.247 7.928   1.00 83.69 260 A 1 
ATOM 2055 C CG  . MET A 1 260 ? 5.441   -19.842 7.320   1.00 80.07 260 A 1 
ATOM 2056 S SD  . MET A 1 260 ? 4.828   -19.753 5.624   1.00 77.98 260 A 1 
ATOM 2057 C CE  . MET A 1 260 ? 3.073   -20.025 5.952   1.00 68.52 260 A 1 
ATOM 2058 N N   . PHE A 1 261 ? 4.713   -22.437 11.031  1.00 78.81 261 A 1 
ATOM 2059 C CA  . PHE A 1 261 ? 4.182   -23.627 11.689  1.00 77.64 261 A 1 
ATOM 2060 C C   . PHE A 1 261 ? 2.916   -24.078 10.957  1.00 77.47 261 A 1 
ATOM 2061 O O   . PHE A 1 261 ? 1.900   -23.369 10.977  1.00 73.58 261 A 1 
ATOM 2062 C CB  . PHE A 1 261 ? 3.925   -23.327 13.165  1.00 76.02 261 A 1 
ATOM 2063 C CG  . PHE A 1 261 ? 3.513   -24.558 13.948  1.00 74.34 261 A 1 
ATOM 2064 C CD1 . PHE A 1 261 ? 2.154   -24.906 14.066  1.00 68.02 261 A 1 
ATOM 2065 C CD2 . PHE A 1 261 ? 4.495   -25.374 14.536  1.00 67.33 261 A 1 
ATOM 2066 C CE1 . PHE A 1 261 ? 1.784   -26.064 14.776  1.00 63.49 261 A 1 
ATOM 2067 C CE2 . PHE A 1 261 ? 4.124   -26.531 15.246  1.00 64.45 261 A 1 
ATOM 2068 C CZ  . PHE A 1 261 ? 2.767   -26.876 15.369  1.00 70.29 261 A 1 
ATOM 2069 N N   . VAL A 1 262 ? 2.973   -25.252 10.327  1.00 82.48 262 A 1 
ATOM 2070 C CA  . VAL A 1 262 ? 1.823   -25.897 9.681   1.00 82.58 262 A 1 
ATOM 2071 C C   . VAL A 1 262 ? 1.201   -26.942 10.611  1.00 85.84 262 A 1 
ATOM 2072 O O   . VAL A 1 262 ? 1.797   -27.348 11.604  1.00 83.66 262 A 1 
ATOM 2073 C CB  . VAL A 1 262 ? 2.180   -26.470 8.295   1.00 78.39 262 A 1 
ATOM 2074 C CG1 . VAL A 1 262 ? 2.582   -25.343 7.334   1.00 69.86 262 A 1 
ATOM 2075 C CG2 . VAL A 1 262 ? 3.292   -27.511 8.336   1.00 70.95 262 A 1 
ATOM 2076 N N   . PHE A 1 263 ? -0.022  -27.361 10.330  1.00 83.34 263 A 1 
ATOM 2077 C CA  . PHE A 1 263 ? -0.738  -28.291 11.219  1.00 85.87 263 A 1 
ATOM 2078 C C   . PHE A 1 263 ? 0.006   -29.623 11.406  1.00 87.74 263 A 1 
ATOM 2079 O O   . PHE A 1 263 ? 0.001   -30.194 12.498  1.00 86.01 263 A 1 
ATOM 2080 C CB  . PHE A 1 263 ? -2.147  -28.524 10.670  1.00 86.36 263 A 1 
ATOM 2081 C CG  . PHE A 1 263 ? -2.953  -29.502 11.498  1.00 87.13 263 A 1 
ATOM 2082 C CD1 . PHE A 1 263 ? -3.101  -30.835 11.074  1.00 77.92 263 A 1 
ATOM 2083 C CD2 . PHE A 1 263 ? -3.512  -29.093 12.718  1.00 78.29 263 A 1 
ATOM 2084 C CE1 . PHE A 1 263 ? -3.813  -31.758 11.865  1.00 76.77 263 A 1 
ATOM 2085 C CE2 . PHE A 1 263 ? -4.222  -30.013 13.514  1.00 76.65 263 A 1 
ATOM 2086 C CZ  . PHE A 1 263 ? -4.374  -31.343 13.088  1.00 86.81 263 A 1 
ATOM 2087 N N   . GLU A 1 264 ? 0.655   -30.095 10.366  1.00 86.88 264 A 1 
ATOM 2088 C CA  . GLU A 1 264 ? 1.443   -31.323 10.313  1.00 87.19 264 A 1 
ATOM 2089 C C   . GLU A 1 264 ? 2.640   -31.286 11.285  1.00 88.09 264 A 1 
ATOM 2090 O O   . GLU A 1 264 ? 2.987   -32.314 11.866  1.00 85.00 264 A 1 
ATOM 2091 C CB  . GLU A 1 264 ? 1.882   -31.557 8.848   1.00 85.56 264 A 1 
ATOM 2092 C CG  . GLU A 1 264 ? 0.723   -31.803 7.842   1.00 79.94 264 A 1 
ATOM 2093 C CD  . GLU A 1 264 ? -0.019  -30.558 7.288   1.00 76.90 264 A 1 
ATOM 2094 O OE1 . GLU A 1 264 ? -0.883  -30.714 6.395   1.00 67.39 264 A 1 
ATOM 2095 O OE2 . GLU A 1 264 ? 0.237   -29.419 7.744   1.00 67.38 264 A 1 
ATOM 2096 N N   . ASP A 1 265 ? 3.187   -30.103 11.591  1.00 88.87 265 A 1 
ATOM 2097 C CA  . ASP A 1 265 ? 4.292   -29.916 12.547  1.00 87.92 265 A 1 
ATOM 2098 C C   . ASP A 1 265 ? 3.880   -30.185 14.004  1.00 89.20 265 A 1 
ATOM 2099 O O   . ASP A 1 265 ? 4.714   -30.181 14.914  1.00 87.75 265 A 1 
ATOM 2100 C CB  . ASP A 1 265 ? 4.882   -28.500 12.435  1.00 85.58 265 A 1 
ATOM 2101 C CG  . ASP A 1 265 ? 5.498   -28.165 11.076  1.00 80.80 265 A 1 
ATOM 2102 O OD1 . ASP A 1 265 ? 5.925   -29.099 10.367  1.00 76.73 265 A 1 
ATOM 2103 O OD2 . ASP A 1 265 ? 5.540   -26.951 10.769  1.00 76.06 265 A 1 
ATOM 2104 N N   . ILE A 1 266 ? 2.613   -30.487 14.258  1.00 89.71 266 A 1 
ATOM 2105 C CA  . ILE A 1 266 ? 2.160   -30.938 15.579  1.00 91.06 266 A 1 
ATOM 2106 C C   . ILE A 1 266 ? 2.932   -32.181 16.066  1.00 91.61 266 A 1 
ATOM 2107 O O   . ILE A 1 266 ? 3.056   -32.402 17.274  1.00 90.04 266 A 1 
ATOM 2108 C CB  . ILE A 1 266 ? 0.632   -31.151 15.566  1.00 90.77 266 A 1 
ATOM 2109 C CG1 . ILE A 1 266 ? 0.070   -31.149 17.002  1.00 83.50 266 A 1 
ATOM 2110 C CG2 . ILE A 1 266 ? 0.246   -32.431 14.812  1.00 82.83 266 A 1 
ATOM 2111 C CD1 . ILE A 1 266 ? -1.457  -31.021 17.069  1.00 79.79 266 A 1 
ATOM 2112 N N   . VAL A 1 267 ? 3.519   -32.948 15.144  1.00 90.41 267 A 1 
ATOM 2113 C CA  . VAL A 1 267 ? 4.418   -34.065 15.476  1.00 89.70 267 A 1 
ATOM 2114 C C   . VAL A 1 267 ? 5.743   -33.618 16.103  1.00 90.33 267 A 1 
ATOM 2115 O O   . VAL A 1 267 ? 6.435   -34.454 16.686  1.00 88.83 267 A 1 
ATOM 2116 C CB  . VAL A 1 267 ? 4.718   -34.971 14.261  1.00 88.20 267 A 1 
ATOM 2117 C CG1 . VAL A 1 267 ? 3.434   -35.525 13.643  1.00 78.15 267 A 1 
ATOM 2118 C CG2 . VAL A 1 267 ? 5.579   -34.283 13.198  1.00 79.49 267 A 1 
ATOM 2119 N N   . LEU A 1 268 ? 6.101   -32.349 16.036  1.00 89.92 268 A 1 
ATOM 2120 C CA  . LEU A 1 268 ? 7.287   -31.779 16.682  1.00 88.94 268 A 1 
ATOM 2121 C C   . LEU A 1 268 ? 7.018   -31.377 18.137  1.00 90.22 268 A 1 
ATOM 2122 O O   . LEU A 1 268 ? 7.949   -31.282 18.929  1.00 88.29 268 A 1 
ATOM 2123 C CB  . LEU A 1 268 ? 7.800   -30.582 15.861  1.00 87.09 268 A 1 
ATOM 2124 C CG  . LEU A 1 268 ? 8.122   -30.892 14.383  1.00 83.07 268 A 1 
ATOM 2125 C CD1 . LEU A 1 268 ? 8.562   -29.618 13.668  1.00 77.77 268 A 1 
ATOM 2126 C CD2 . LEU A 1 268 ? 9.233   -31.940 14.247  1.00 76.12 268 A 1 
ATOM 2127 N N   . LEU A 1 269 ? 5.752   -31.200 18.516  1.00 90.95 269 A 1 
ATOM 2128 C CA  . LEU A 1 269 ? 5.376   -30.859 19.888  1.00 91.53 269 A 1 
ATOM 2129 C C   . LEU A 1 269 ? 5.628   -32.037 20.840  1.00 92.38 269 A 1 
ATOM 2130 O O   . LEU A 1 269 ? 5.485   -33.208 20.473  1.00 91.06 269 A 1 
ATOM 2131 C CB  . LEU A 1 269 ? 3.907   -30.409 19.945  1.00 91.23 269 A 1 
ATOM 2132 C CG  . LEU A 1 269 ? 3.570   -29.155 19.119  1.00 89.70 269 A 1 
ATOM 2133 C CD1 . LEU A 1 269 ? 2.090   -28.816 19.299  1.00 82.15 269 A 1 
ATOM 2134 C CD2 . LEU A 1 269 ? 4.388   -27.943 19.559  1.00 82.33 269 A 1 
ATOM 2135 N N   . ASP A 1 270 ? 5.946   -31.730 22.097  1.00 91.80 270 A 1 
ATOM 2136 C CA  . ASP A 1 270 ? 6.016   -32.743 23.146  1.00 92.21 270 A 1 
ATOM 2137 C C   . ASP A 1 270 ? 4.611   -33.213 23.580  1.00 93.38 270 A 1 
ATOM 2138 O O   . ASP A 1 270 ? 3.594   -32.550 23.363  1.00 93.00 270 A 1 
ATOM 2139 C CB  . ASP A 1 270 ? 6.900   -32.249 24.312  1.00 90.51 270 A 1 
ATOM 2140 C CG  . ASP A 1 270 ? 6.189   -31.302 25.280  1.00 86.60 270 A 1 
ATOM 2141 O OD1 . ASP A 1 270 ? 5.320   -30.540 24.834  1.00 77.94 270 A 1 
ATOM 2142 O OD2 . ASP A 1 270 ? 6.447   -31.405 26.498  1.00 79.31 270 A 1 
ATOM 2143 N N   . ASP A 1 271 ? 4.548   -34.381 24.213  1.00 93.05 271 A 1 
ATOM 2144 C CA  . ASP A 1 271 ? 3.274   -34.982 24.640  1.00 94.10 271 A 1 
ATOM 2145 C C   . ASP A 1 271 ? 2.494   -34.052 25.603  1.00 94.77 271 A 1 
ATOM 2146 O O   . ASP A 1 271 ? 1.262   -34.052 25.619  1.00 94.13 271 A 1 
ATOM 2147 C CB  . ASP A 1 271 ? 3.547   -36.365 25.287  1.00 93.53 271 A 1 
ATOM 2148 C CG  . ASP A 1 271 ? 3.879   -37.533 24.321  1.00 92.00 271 A 1 
ATOM 2149 O OD1 . ASP A 1 271 ? 3.752   -37.393 23.087  1.00 86.32 271 A 1 
ATOM 2150 O OD2 . ASP A 1 271 ? 4.174   -38.664 24.804  1.00 86.65 271 A 1 
ATOM 2151 N N   . ARG A 1 272 ? 3.187   -33.220 26.393  1.00 93.97 272 A 1 
ATOM 2152 C CA  . ARG A 1 272 ? 2.561   -32.288 27.339  1.00 93.94 272 A 1 
ATOM 2153 C C   . ARG A 1 272 ? 1.954   -31.082 26.625  1.00 94.78 272 A 1 
ATOM 2154 O O   . ARG A 1 272 ? 0.850   -30.663 26.990  1.00 93.35 272 A 1 
ATOM 2155 C CB  . ARG A 1 272 ? 3.601   -31.868 28.387  1.00 92.58 272 A 1 
ATOM 2156 C CG  . ARG A 1 272 ? 2.999   -30.994 29.495  1.00 81.59 272 A 1 
ATOM 2157 C CD  . ARG A 1 272 ? 4.103   -30.596 30.481  1.00 77.00 272 A 1 
ATOM 2158 N NE  . ARG A 1 272 ? 3.576   -29.732 31.558  1.00 67.91 272 A 1 
ATOM 2159 C CZ  . ARG A 1 272 ? 4.300   -29.127 32.482  1.00 59.08 272 A 1 
ATOM 2160 N NH1 . ARG A 1 272 ? 5.596   -29.253 32.536  1.00 53.21 272 A 1 
ATOM 2161 N NH2 . ARG A 1 272 ? 3.733   -28.366 33.381  1.00 50.60 272 A 1 
ATOM 2162 N N   . ALA A 1 273 ? 2.638   -30.540 25.628  1.00 93.94 273 A 1 
ATOM 2163 C CA  . ALA A 1 273 ? 2.140   -29.462 24.780  1.00 93.65 273 A 1 
ATOM 2164 C C   . ALA A 1 273 ? 0.902   -29.911 23.994  1.00 94.50 273 A 1 
ATOM 2165 O O   . ALA A 1 273 ? -0.131  -29.242 24.053  1.00 94.08 273 A 1 
ATOM 2166 C CB  . ALA A 1 273 ? 3.269   -28.990 23.859  1.00 92.69 273 A 1 
ATOM 2167 N N   . ILE A 1 274 ? 0.937   -31.099 23.381  1.00 94.68 274 A 1 
ATOM 2168 C CA  . ILE A 1 274 ? -0.223  -31.667 22.672  1.00 95.10 274 A 1 
ATOM 2169 C C   . ILE A 1 274 ? -1.430  -31.782 23.611  1.00 95.62 274 A 1 
ATOM 2170 O O   . ILE A 1 274 ? -2.533  -31.368 23.255  1.00 94.82 274 A 1 
ATOM 2171 C CB  . ILE A 1 274 ? 0.131   -33.030 22.039  1.00 94.48 274 A 1 
ATOM 2172 C CG1 . ILE A 1 274 ? 1.190   -32.837 20.935  1.00 91.34 274 A 1 
ATOM 2173 C CG2 . ILE A 1 274 ? -1.127  -33.705 21.446  1.00 91.04 274 A 1 
ATOM 2174 C CD1 . ILE A 1 274 ? 1.769   -34.148 20.400  1.00 84.67 274 A 1 
ATOM 2175 N N   . GLN A 1 275 ? -1.241  -32.272 24.836  1.00 95.10 275 A 1 
ATOM 2176 C CA  . GLN A 1 275 ? -2.333  -32.371 25.812  1.00 95.58 275 A 1 
ATOM 2177 C C   . GLN A 1 275 ? -2.918  -31.008 26.211  1.00 95.56 275 A 1 
ATOM 2178 O O   . GLN A 1 275 ? -4.105  -30.939 26.534  1.00 94.45 275 A 1 
ATOM 2179 C CB  . GLN A 1 275 ? -1.847  -33.085 27.072  1.00 95.06 275 A 1 
ATOM 2180 C CG  . GLN A 1 275 ? -1.697  -34.597 26.847  1.00 91.29 275 A 1 
ATOM 2181 C CD  . GLN A 1 275 ? -0.991  -35.280 28.009  1.00 90.83 275 A 1 
ATOM 2182 O OE1 . GLN A 1 275 ? -0.932  -34.802 29.139  1.00 81.93 275 A 1 
ATOM 2183 N NE2 . GLN A 1 275 ? -0.442  -36.451 27.776  1.00 78.59 275 A 1 
ATOM 2184 N N   . LYS A 1 276 ? -2.115  -29.937 26.235  1.00 95.38 276 A 1 
ATOM 2185 C CA  . LYS A 1 276 ? -2.612  -28.567 26.459  1.00 95.01 276 A 1 
ATOM 2186 C C   . LYS A 1 276 ? -3.437  -28.088 25.265  1.00 95.42 276 A 1 
ATOM 2187 O O   . LYS A 1 276 ? -4.557  -27.636 25.474  1.00 94.20 276 A 1 
ATOM 2188 C CB  . LYS A 1 276 ? -1.460  -27.591 26.744  1.00 94.43 276 A 1 
ATOM 2189 C CG  . LYS A 1 276 ? -0.846  -27.740 28.147  1.00 88.76 276 A 1 
ATOM 2190 C CD  . LYS A 1 276 ? 0.221   -26.648 28.314  1.00 85.34 276 A 1 
ATOM 2191 C CE  . LYS A 1 276 ? 0.831   -26.566 29.710  1.00 78.07 276 A 1 
ATOM 2192 N NZ  . LYS A 1 276 ? 1.629   -25.316 29.842  1.00 69.47 276 A 1 
ATOM 2193 N N   . VAL A 1 277 ? -2.938  -28.275 24.044  1.00 94.93 277 A 1 
ATOM 2194 C CA  . VAL A 1 277 ? -3.651  -27.924 22.804  1.00 94.42 277 A 1 
ATOM 2195 C C   . VAL A 1 277 ? -5.006  -28.635 22.737  1.00 95.17 277 A 1 
ATOM 2196 O O   . VAL A 1 277 ? -6.034  -27.992 22.529  1.00 94.42 277 A 1 
ATOM 2197 C CB  . VAL A 1 277 ? -2.783  -28.255 21.570  1.00 93.76 277 A 1 
ATOM 2198 C CG1 . VAL A 1 277 ? -3.532  -28.021 20.251  1.00 88.86 277 A 1 
ATOM 2199 C CG2 . VAL A 1 277 ? -1.513  -27.393 21.539  1.00 88.95 277 A 1 
ATOM 2200 N N   . LEU A 1 278 ? -5.046  -29.946 23.018  1.00 95.53 278 A 1 
ATOM 2201 C CA  . LEU A 1 278 ? -6.277  -30.748 22.982  1.00 95.34 278 A 1 
ATOM 2202 C C   . LEU A 1 278 ? -7.349  -30.311 23.999  1.00 95.59 278 A 1 
ATOM 2203 O O   . LEU A 1 278 ? -8.511  -30.688 23.848  1.00 94.42 278 A 1 
ATOM 2204 C CB  . LEU A 1 278 ? -5.915  -32.228 23.213  1.00 95.06 278 A 1 
ATOM 2205 C CG  . LEU A 1 278 ? -5.145  -32.905 22.060  1.00 94.28 278 A 1 
ATOM 2206 C CD1 . LEU A 1 278 ? -4.757  -34.321 22.494  1.00 89.11 278 A 1 
ATOM 2207 C CD2 . LEU A 1 278 ? -5.970  -32.999 20.780  1.00 89.38 278 A 1 
ATOM 2208 N N   . ARG A 1 279 ? -6.988  -29.551 25.046  1.00 95.32 279 A 1 
ATOM 2209 C CA  . ARG A 1 279 ? -7.968  -28.996 26.004  1.00 95.34 279 A 1 
ATOM 2210 C C   . ARG A 1 279 ? -8.659  -27.738 25.488  1.00 95.74 279 A 1 
ATOM 2211 O O   . ARG A 1 279 ? -9.783  -27.483 25.906  1.00 94.13 279 A 1 
ATOM 2212 C CB  . ARG A 1 279 ? -7.291  -28.676 27.341  1.00 94.52 279 A 1 
ATOM 2213 C CG  . ARG A 1 279 ? -6.883  -29.937 28.105  1.00 87.98 279 A 1 
ATOM 2214 C CD  . ARG A 1 279 ? -6.035  -29.530 29.309  1.00 85.99 279 A 1 
ATOM 2215 N NE  . ARG A 1 279 ? -5.443  -30.705 29.966  1.00 77.07 279 A 1 
ATOM 2216 C CZ  . ARG A 1 279 ? -4.702  -30.680 31.058  1.00 70.32 279 A 1 
ATOM 2217 N NH1 . ARG A 1 279 ? -4.481  -29.574 31.715  1.00 61.01 279 A 1 
ATOM 2218 N NH2 . ARG A 1 279 ? -4.162  -31.779 31.504  1.00 60.93 279 A 1 
ATOM 2219 N N   . GLU A 1 280 ? -7.978  -26.977 24.641  1.00 95.00 280 A 1 
ATOM 2220 C CA  . GLU A 1 280 ? -8.470  -25.714 24.086  1.00 94.34 280 A 1 
ATOM 2221 C C   . GLU A 1 280 ? -9.167  -25.905 22.729  1.00 94.53 280 A 1 
ATOM 2222 O O   . GLU A 1 280 ? -9.971  -25.071 22.313  1.00 91.05 280 A 1 
ATOM 2223 C CB  . GLU A 1 280 ? -7.286  -24.741 23.942  1.00 93.31 280 A 1 
ATOM 2224 C CG  . GLU A 1 280 ? -6.668  -24.305 25.284  1.00 86.12 280 A 1 
ATOM 2225 C CD  . GLU A 1 280 ? -7.595  -23.443 26.149  1.00 84.34 280 A 1 
ATOM 2226 O OE1 . GLU A 1 280 ? -7.532  -23.594 27.395  1.00 75.58 280 A 1 
ATOM 2227 O OE2 . GLU A 1 280 ? -8.352  -22.619 25.583  1.00 75.75 280 A 1 
ATOM 2228 N N   . VAL A 1 281 ? -8.872  -27.007 22.031  1.00 94.52 281 A 1 
ATOM 2229 C CA  . VAL A 1 281 ? -9.406  -27.303 20.696  1.00 94.02 281 A 1 
ATOM 2230 C C   . VAL A 1 281 ? -10.754 -28.022 20.787  1.00 94.61 281 A 1 
ATOM 2231 O O   . VAL A 1 281 ? -10.932 -28.989 21.530  1.00 93.62 281 A 1 
ATOM 2232 C CB  . VAL A 1 281 ? -8.372  -28.098 19.871  1.00 92.71 281 A 1 
ATOM 2233 C CG1 . VAL A 1 281 ? -8.940  -28.613 18.541  1.00 83.89 281 A 1 
ATOM 2234 C CG2 . VAL A 1 281 ? -7.166  -27.207 19.527  1.00 84.96 281 A 1 
ATOM 2235 N N   . ASP A 1 282 ? -11.707 -27.576 19.952  1.00 94.49 282 A 1 
ATOM 2236 C CA  . ASP A 1 282 ? -12.993 -28.252 19.774  1.00 94.11 282 A 1 
ATOM 2237 C C   . ASP A 1 282 ? -12.826 -29.618 19.068  1.00 94.41 282 A 1 
ATOM 2238 O O   . ASP A 1 282 ? -12.084 -29.753 18.092  1.00 93.56 282 A 1 
ATOM 2239 C CB  . ASP A 1 282 ? -13.959 -27.338 19.015  1.00 92.31 282 A 1 
ATOM 2240 C CG  . ASP A 1 282 ? -15.296 -28.046 18.818  1.00 86.72 282 A 1 
ATOM 2241 O OD1 . ASP A 1 282 ? -15.457 -28.682 17.749  1.00 78.38 282 A 1 
ATOM 2242 O OD2 . ASP A 1 282 ? -16.107 -28.042 19.765  1.00 77.91 282 A 1 
ATOM 2243 N N   . GLN A 1 283 ? -13.529 -30.638 19.557  1.00 94.75 283 A 1 
ATOM 2244 C CA  . GLN A 1 283 ? -13.402 -32.010 19.051  1.00 94.39 283 A 1 
ATOM 2245 C C   . GLN A 1 283 ? -13.918 -32.176 17.611  1.00 95.02 283 A 1 
ATOM 2246 O O   . GLN A 1 283 ? -13.401 -33.013 16.872  1.00 94.13 283 A 1 
ATOM 2247 C CB  . GLN A 1 283 ? -14.145 -32.984 19.986  1.00 92.58 283 A 1 
ATOM 2248 C CG  . GLN A 1 283 ? -13.520 -33.071 21.392  1.00 84.00 283 A 1 
ATOM 2249 C CD  . GLN A 1 283 ? -12.107 -33.656 21.392  1.00 78.04 283 A 1 
ATOM 2250 O OE1 . GLN A 1 283 ? -11.818 -34.649 20.751  1.00 68.23 283 A 1 
ATOM 2251 N NE2 . GLN A 1 283 ? -11.184 -33.088 22.131  1.00 64.87 283 A 1 
ATOM 2252 N N   . GLN A 1 284 ? -14.920 -31.394 17.188  1.00 94.87 284 A 1 
ATOM 2253 C CA  . GLN A 1 284 ? -15.420 -31.458 15.813  1.00 94.44 284 A 1 
ATOM 2254 C C   . GLN A 1 284 ? -14.408 -30.853 14.836  1.00 95.14 284 A 1 
ATOM 2255 O O   . GLN A 1 284 ? -14.167 -31.424 13.771  1.00 93.79 284 A 1 
ATOM 2256 C CB  . GLN A 1 284 ? -16.764 -30.735 15.663  1.00 92.79 284 A 1 
ATOM 2257 C CG  . GLN A 1 284 ? -17.885 -31.356 16.506  1.00 81.12 284 A 1 
ATOM 2258 C CD  . GLN A 1 284 ? -19.247 -30.721 16.224  1.00 75.53 284 A 1 
ATOM 2259 O OE1 . GLN A 1 284 ? -19.407 -29.711 15.553  1.00 67.18 284 A 1 
ATOM 2260 N NE2 . GLN A 1 284 ? -20.316 -31.312 16.712  1.00 62.88 284 A 1 
ATOM 2261 N N   . GLU A 1 285 ? -13.794 -29.723 15.207  1.00 94.45 285 A 1 
ATOM 2262 C CA  . GLU A 1 285 ? -12.732 -29.108 14.405  1.00 94.29 285 A 1 
ATOM 2263 C C   . GLU A 1 285 ? -11.500 -30.019 14.327  1.00 95.17 285 A 1 
ATOM 2264 O O   . GLU A 1 285 ? -10.961 -30.230 13.246  1.00 94.04 285 A 1 
ATOM 2265 C CB  . GLU A 1 285 ? -12.370 -27.723 14.967  1.00 92.92 285 A 1 
ATOM 2266 C CG  . GLU A 1 285 ? -13.530 -26.698 14.917  1.00 86.83 285 A 1 
ATOM 2267 C CD  . GLU A 1 285 ? -13.994 -26.302 13.503  1.00 85.37 285 A 1 
ATOM 2268 O OE1 . GLU A 1 285 ? -15.028 -25.603 13.386  1.00 74.40 285 A 1 
ATOM 2269 O OE2 . GLU A 1 285 ? -13.315 -26.605 12.501  1.00 75.10 285 A 1 
ATOM 2270 N N   . LEU A 1 286 ? -11.121 -30.661 15.440  1.00 95.32 286 A 1 
ATOM 2271 C CA  . LEU A 1 286 ? -10.039 -31.649 15.446  1.00 95.52 286 A 1 
ATOM 2272 C C   . LEU A 1 286 ? -10.344 -32.831 14.511  1.00 95.97 286 A 1 
ATOM 2273 O O   . LEU A 1 286 ? -9.495  -33.229 13.717  1.00 95.34 286 A 1 
ATOM 2274 C CB  . LEU A 1 286 ? -9.805  -32.117 16.892  1.00 95.22 286 A 1 
ATOM 2275 C CG  . LEU A 1 286 ? -8.621  -33.088 17.047  1.00 94.49 286 A 1 
ATOM 2276 C CD1 . LEU A 1 286 ? -7.287  -32.440 16.684  1.00 87.74 286 A 1 
ATOM 2277 C CD2 . LEU A 1 286 ? -8.538  -33.561 18.498  1.00 87.48 286 A 1 
ATOM 2278 N N   . GLY A 1 287 ? -11.569 -33.358 14.560  1.00 95.71 287 A 1 
ATOM 2279 C CA  . GLY A 1 287 ? -11.996 -34.447 13.678  1.00 95.72 287 A 1 
ATOM 2280 C C   . GLY A 1 287 ? -11.940 -34.080 12.192  1.00 96.14 287 A 1 
ATOM 2281 O O   . GLY A 1 287 ? -11.538 -34.908 11.375  1.00 95.29 287 A 1 
ATOM 2282 N N   . LYS A 1 288 ? -12.303 -32.843 11.831  1.00 95.70 288 A 1 
ATOM 2283 C CA  . LYS A 1 288 ? -12.161 -32.336 10.453  1.00 95.41 288 A 1 
ATOM 2284 C C   . LYS A 1 288 ? -10.691 -32.215 10.051  1.00 95.63 288 A 1 
ATOM 2285 O O   . LYS A 1 288 ? -10.324 -32.729 8.999   1.00 94.76 288 A 1 
ATOM 2286 C CB  . LYS A 1 288 ? -12.839 -30.972 10.300  1.00 94.44 288 A 1 
ATOM 2287 C CG  . LYS A 1 288 ? -14.368 -31.007 10.405  1.00 91.01 288 A 1 
ATOM 2288 C CD  . LYS A 1 288 ? -14.857 -29.558 10.405  1.00 90.02 288 A 1 
ATOM 2289 C CE  . LYS A 1 288 ? -16.311 -29.433 10.841  1.00 83.46 288 A 1 
ATOM 2290 N NZ  . LYS A 1 288 ? -16.575 -28.020 11.206  1.00 78.73 288 A 1 
ATOM 2291 N N   . ALA A 1 289 ? -9.871  -31.582 10.899  1.00 95.33 289 A 1 
ATOM 2292 C CA  . ALA A 1 289 ? -8.455  -31.339 10.629  1.00 94.53 289 A 1 
ATOM 2293 C C   . ALA A 1 289 ? -7.670  -32.639 10.384  1.00 94.53 289 A 1 
ATOM 2294 O O   . ALA A 1 289 ? -6.823  -32.692 9.497   1.00 93.18 289 A 1 
ATOM 2295 C CB  . ALA A 1 289 ? -7.886  -30.551 11.809  1.00 94.08 289 A 1 
ATOM 2296 N N   . LEU A 1 290 ? -8.001  -33.704 11.124  1.00 95.36 290 A 1 
ATOM 2297 C CA  . LEU A 1 290 ? -7.326  -35.003 11.037  1.00 94.97 290 A 1 
ATOM 2298 C C   . LEU A 1 290 ? -7.677  -35.825 9.786   1.00 94.52 290 A 1 
ATOM 2299 O O   . LEU A 1 290 ? -7.014  -36.821 9.519   1.00 92.67 290 A 1 
ATOM 2300 C CB  . LEU A 1 290 ? -7.635  -35.806 12.311  1.00 94.77 290 A 1 
ATOM 2301 C CG  . LEU A 1 290 ? -6.949  -35.275 13.580  1.00 93.97 290 A 1 
ATOM 2302 C CD1 . LEU A 1 290 ? -7.394  -36.117 14.782  1.00 88.91 290 A 1 
ATOM 2303 C CD2 . LEU A 1 290 ? -5.428  -35.345 13.474  1.00 89.01 290 A 1 
ATOM 2304 N N   . LYS A 1 291 ? -8.702  -35.447 9.011   1.00 94.30 291 A 1 
ATOM 2305 C CA  . LYS A 1 291 ? -9.115  -36.258 7.847   1.00 92.74 291 A 1 
ATOM 2306 C C   . LYS A 1 291 ? -8.141  -36.240 6.674   1.00 92.72 291 A 1 
ATOM 2307 O O   . LYS A 1 291 ? -8.167  -37.176 5.875   1.00 88.39 291 A 1 
ATOM 2308 C CB  . LYS A 1 291 ? -10.491 -35.823 7.355   1.00 90.64 291 A 1 
ATOM 2309 C CG  . LYS A 1 291 ? -11.583 -36.480 8.200   1.00 85.65 291 A 1 
ATOM 2310 C CD  . LYS A 1 291 ? -12.856 -36.597 7.378   1.00 81.43 291 A 1 
ATOM 2311 C CE  . LYS A 1 291 ? -13.834 -37.475 8.135   1.00 77.31 291 A 1 
ATOM 2312 N NZ  . LYS A 1 291 ? -14.841 -38.034 7.230   1.00 69.93 291 A 1 
ATOM 2313 N N   . ALA A 1 292 ? -7.351  -35.185 6.543   1.00 91.70 292 A 1 
ATOM 2314 C CA  . ALA A 1 292 ? -6.453  -35.004 5.406   1.00 90.49 292 A 1 
ATOM 2315 C C   . ALA A 1 292 ? -4.969  -35.131 5.778   1.00 91.49 292 A 1 
ATOM 2316 O O   . ALA A 1 292 ? -4.118  -34.788 4.965   1.00 87.06 292 A 1 
ATOM 2317 C CB  . ALA A 1 292 ? -6.784  -33.677 4.723   1.00 87.47 292 A 1 
ATOM 2318 N N   . VAL A 1 293 ? -4.667  -35.598 6.992   1.00 92.02 293 A 1 
ATOM 2319 C CA  . VAL A 1 293 ? -3.288  -35.794 7.462   1.00 92.37 293 A 1 
ATOM 2320 C C   . VAL A 1 293 ? -2.898  -37.270 7.451   1.00 93.56 293 A 1 
ATOM 2321 O O   . VAL A 1 293 ? -3.753  -38.162 7.387   1.00 91.79 293 A 1 
ATOM 2322 C CB  . VAL A 1 293 ? -3.041  -35.155 8.840   1.00 90.98 293 A 1 
ATOM 2323 C CG1 . VAL A 1 293 ? -3.280  -33.646 8.782   1.00 81.98 293 A 1 
ATOM 2324 C CG2 . VAL A 1 293 ? -3.912  -35.764 9.936   1.00 82.63 293 A 1 
ATOM 2325 N N   . ASP A 1 294 ? -1.597  -37.515 7.513   1.00 92.38 294 A 1 
ATOM 2326 C CA  . ASP A 1 294 ? -1.045  -38.862 7.544   1.00 92.38 294 A 1 
ATOM 2327 C C   . ASP A 1 294 ? -1.323  -39.583 8.875   1.00 93.30 294 A 1 
ATOM 2328 O O   . ASP A 1 294 ? -1.777  -39.019 9.873   1.00 92.20 294 A 1 
ATOM 2329 C CB  . ASP A 1 294 ? 0.445   -38.824 7.173   1.00 90.17 294 A 1 
ATOM 2330 C CG  . ASP A 1 294 ? 1.347   -38.124 8.197   1.00 82.14 294 A 1 
ATOM 2331 O OD1 . ASP A 1 294 ? 0.836   -37.715 9.256   1.00 74.38 294 A 1 
ATOM 2332 O OD2 . ASP A 1 294 ? 2.554   -38.062 7.914   1.00 76.27 294 A 1 
ATOM 2333 N N   . ASN A 1 295 ? -1.049  -40.885 8.877   1.00 93.80 295 A 1 
ATOM 2334 C CA  . ASN A 1 295 ? -1.268  -41.714 10.063  1.00 93.76 295 A 1 
ATOM 2335 C C   . ASN A 1 295 ? -0.333  -41.341 11.222  1.00 94.35 295 A 1 
ATOM 2336 O O   . ASN A 1 295 ? -0.710  -41.543 12.370  1.00 92.78 295 A 1 
ATOM 2337 C CB  . ASN A 1 295 ? -1.097  -43.189 9.678   1.00 92.32 295 A 1 
ATOM 2338 C CG  . ASN A 1 295 ? -2.160  -43.698 8.719   1.00 87.76 295 A 1 
ATOM 2339 O OD1 . ASN A 1 295 ? -3.313  -43.311 8.721   1.00 79.10 295 A 1 
ATOM 2340 N ND2 . ASN A 1 295 ? -1.807  -44.621 7.855   1.00 79.03 295 A 1 
ATOM 2341 N N   . GLU A 1 296 ? 0.843   -40.792 10.955  1.00 93.05 296 A 1 
ATOM 2342 C CA  . GLU A 1 296 ? 1.810   -40.413 11.991  1.00 92.87 296 A 1 
ATOM 2343 C C   . GLU A 1 296 ? 1.261   -39.280 12.866  1.00 93.56 296 A 1 
ATOM 2344 O O   . GLU A 1 296 ? 1.240   -39.392 14.099  1.00 91.35 296 A 1 
ATOM 2345 C CB  . GLU A 1 296 ? 3.144   -40.032 11.324  1.00 91.32 296 A 1 
ATOM 2346 C CG  . GLU A 1 296 ? 4.243   -39.729 12.356  1.00 80.82 296 A 1 
ATOM 2347 C CD  . GLU A 1 296 ? 5.632   -39.481 11.748  1.00 76.92 296 A 1 
ATOM 2348 O OE1 . GLU A 1 296 ? 6.546   -39.184 12.556  1.00 69.32 296 A 1 
ATOM 2349 O OE2 . GLU A 1 296 ? 5.812   -39.679 10.530  1.00 69.80 296 A 1 
ATOM 2350 N N   . VAL A 1 297 ? 0.714   -38.233 12.235  1.00 93.91 297 A 1 
ATOM 2351 C CA  . VAL A 1 297 ? 0.056   -37.114 12.924  1.00 93.74 297 A 1 
ATOM 2352 C C   . VAL A 1 297 ? -1.158  -37.608 13.718  1.00 94.81 297 A 1 
ATOM 2353 O O   . VAL A 1 297 ? -1.315  -37.277 14.901  1.00 94.30 297 A 1 
ATOM 2354 C CB  . VAL A 1 297 ? -0.355  -36.025 11.911  1.00 92.55 297 A 1 
ATOM 2355 C CG1 . VAL A 1 297 ? -1.111  -34.878 12.592  1.00 87.34 297 A 1 
ATOM 2356 C CG2 . VAL A 1 297 ? 0.857   -35.410 11.209  1.00 87.70 297 A 1 
ATOM 2357 N N   . GLN A 1 298 ? -2.000  -38.437 13.101  1.00 95.03 298 A 1 
ATOM 2358 C CA  . GLN A 1 298 ? -3.184  -38.991 13.766  1.00 94.97 298 A 1 
ATOM 2359 C C   . GLN A 1 298 ? -2.806  -39.827 14.998  1.00 95.17 298 A 1 
ATOM 2360 O O   . GLN A 1 298 ? -3.363  -39.624 16.080  1.00 94.62 298 A 1 
ATOM 2361 C CB  . GLN A 1 298 ? -3.997  -39.855 12.793  1.00 94.19 298 A 1 
ATOM 2362 C CG  . GLN A 1 298 ? -4.686  -39.040 11.691  1.00 90.79 298 A 1 
ATOM 2363 C CD  . GLN A 1 298 ? -5.573  -39.902 10.802  1.00 91.20 298 A 1 
ATOM 2364 O OE1 . GLN A 1 298 ? -6.053  -40.963 11.181  1.00 82.99 298 A 1 
ATOM 2365 N NE2 . GLN A 1 298 ? -5.852  -39.470 9.598   1.00 82.44 298 A 1 
ATOM 2366 N N   . ASP A 1 299 ? -1.853  -40.742 14.866  1.00 95.07 299 A 1 
ATOM 2367 C CA  . ASP A 1 299 ? -1.424  -41.633 15.945  1.00 94.80 299 A 1 
ATOM 2368 C C   . ASP A 1 299 ? -0.810  -40.853 17.109  1.00 94.84 299 A 1 
ATOM 2369 O O   . ASP A 1 299 ? -1.099  -41.150 18.278  1.00 93.79 299 A 1 
ATOM 2370 C CB  . ASP A 1 299 ? -0.444  -42.687 15.405  1.00 94.03 299 A 1 
ATOM 2371 C CG  . ASP A 1 299 ? -1.135  -43.850 14.670  1.00 89.75 299 A 1 
ATOM 2372 O OD1 . ASP A 1 299 ? -2.357  -44.058 14.897  1.00 84.04 299 A 1 
ATOM 2373 O OD2 . ASP A 1 299 ? -0.411  -44.621 14.001  1.00 84.89 299 A 1 
ATOM 2374 N N   . LYS A 1 300 ? -0.029  -39.806 16.830  1.00 95.12 300 A 1 
ATOM 2375 C CA  . LYS A 1 300 ? 0.540   -38.941 17.870  1.00 94.45 300 A 1 
ATOM 2376 C C   . LYS A 1 300 ? -0.545  -38.194 18.651  1.00 95.49 300 A 1 
ATOM 2377 O O   . LYS A 1 300 ? -0.478  -38.129 19.883  1.00 94.02 300 A 1 
ATOM 2378 C CB  . LYS A 1 300 ? 1.574   -37.991 17.242  1.00 93.00 300 A 1 
ATOM 2379 C CG  . LYS A 1 300 ? 2.337   -37.261 18.354  1.00 89.74 300 A 1 
ATOM 2380 C CD  . LYS A 1 300 ? 3.599   -36.548 17.866  1.00 85.46 300 A 1 
ATOM 2381 C CE  . LYS A 1 300 ? 4.259   -35.909 19.090  1.00 82.34 300 A 1 
ATOM 2382 N NZ  . LYS A 1 300 ? 5.513   -35.196 18.795  1.00 76.10 300 A 1 
ATOM 2383 N N   . ILE A 1 301 ? -1.579  -37.694 17.973  1.00 95.41 301 A 1 
ATOM 2384 C CA  . ILE A 1 301 ? -2.722  -37.044 18.626  1.00 95.41 301 A 1 
ATOM 2385 C C   . ILE A 1 301 ? -3.519  -38.059 19.450  1.00 95.86 301 A 1 
ATOM 2386 O O   . ILE A 1 301 ? -3.751  -37.840 20.641  1.00 95.05 301 A 1 
ATOM 2387 C CB  . ILE A 1 301 ? -3.572  -36.293 17.574  1.00 94.79 301 A 1 
ATOM 2388 C CG1 . ILE A 1 301 ? -2.765  -35.062 17.095  1.00 91.12 301 A 1 
ATOM 2389 C CG2 . ILE A 1 301 ? -4.932  -35.867 18.152  1.00 91.15 301 A 1 
ATOM 2390 C CD1 . ILE A 1 301 ? -3.389  -34.328 15.911  1.00 80.24 301 A 1 
ATOM 2391 N N   . PHE A 1 302 ? -3.876  -39.208 18.872  1.00 95.71 302 A 1 
ATOM 2392 C CA  . PHE A 1 302 ? -4.654  -40.234 19.574  1.00 95.57 302 A 1 
ATOM 2393 C C   . PHE A 1 302 ? -3.926  -40.818 20.791  1.00 95.79 302 A 1 
ATOM 2394 O O   . PHE A 1 302 ? -4.574  -41.116 21.800  1.00 94.56 302 A 1 
ATOM 2395 C CB  . PHE A 1 302 ? -5.032  -41.358 18.603  1.00 95.00 302 A 1 
ATOM 2396 C CG  . PHE A 1 302 ? -6.057  -40.988 17.547  1.00 94.83 302 A 1 
ATOM 2397 C CD1 . PHE A 1 302 ? -7.250  -40.340 17.908  1.00 89.26 302 A 1 
ATOM 2398 C CD2 . PHE A 1 302 ? -5.826  -41.318 16.199  1.00 90.09 302 A 1 
ATOM 2399 C CE1 . PHE A 1 302 ? -8.199  -40.005 16.926  1.00 89.82 302 A 1 
ATOM 2400 C CE2 . PHE A 1 302 ? -6.775  -40.988 15.217  1.00 89.76 302 A 1 
ATOM 2401 C CZ  . PHE A 1 302 ? -7.962  -40.324 15.580  1.00 91.87 302 A 1 
ATOM 2402 N N   . LYS A 1 303 ? -2.596  -40.944 20.742  1.00 95.58 303 A 1 
ATOM 2403 C CA  . LYS A 1 303 ? -1.769  -41.369 21.881  1.00 95.22 303 A 1 
ATOM 2404 C C   . LYS A 1 303 ? -1.892  -40.412 23.072  1.00 95.67 303 A 1 
ATOM 2405 O O   . LYS A 1 303 ? -1.829  -40.857 24.217  1.00 94.17 303 A 1 
ATOM 2406 C CB  . LYS A 1 303 ? -0.316  -41.476 21.396  1.00 93.96 303 A 1 
ATOM 2407 C CG  . LYS A 1 303 ? 0.658   -41.996 22.467  1.00 82.23 303 A 1 
ATOM 2408 C CD  . LYS A 1 303 ? 2.097   -41.882 21.960  1.00 78.49 303 A 1 
ATOM 2409 C CE  . LYS A 1 303 ? 3.100   -42.161 23.079  1.00 65.90 303 A 1 
ATOM 2410 N NZ  . LYS A 1 303 ? 4.333   -41.349 22.899  1.00 58.57 303 A 1 
ATOM 2411 N N   . ASN A 1 304 ? -2.090  -39.117 22.805  1.00 94.97 304 A 1 
ATOM 2412 C CA  . ASN A 1 304 ? -2.211  -38.066 23.815  1.00 94.82 304 A 1 
ATOM 2413 C C   . ASN A 1 304 ? -3.647  -37.830 24.308  1.00 95.24 304 A 1 
ATOM 2414 O O   . ASN A 1 304 ? -3.884  -36.997 25.182  1.00 92.56 304 A 1 
ATOM 2415 C CB  . ASN A 1 304 ? -1.512  -36.810 23.271  1.00 94.33 304 A 1 
ATOM 2416 C CG  . ASN A 1 304 ? -0.018  -36.949 23.455  1.00 93.11 304 A 1 
ATOM 2417 O OD1 . ASN A 1 304 ? 0.435   -36.962 24.587  1.00 83.72 304 A 1 
ATOM 2418 N ND2 . ASN A 1 304 ? 0.755   -37.128 22.417  1.00 84.14 304 A 1 
ATOM 2419 N N   . MET A 1 305 ? -4.615  -38.598 23.800  1.00 94.84 305 A 1 
ATOM 2420 C CA  . MET A 1 305 ? -6.010  -38.590 24.246  1.00 94.52 305 A 1 
ATOM 2421 C C   . MET A 1 305 ? -6.313  -39.764 25.186  1.00 95.16 305 A 1 
ATOM 2422 O O   . MET A 1 305 ? -5.650  -40.800 25.200  1.00 93.60 305 A 1 
ATOM 2423 C CB  . MET A 1 305 ? -6.945  -38.601 23.031  1.00 92.73 305 A 1 
ATOM 2424 C CG  . MET A 1 305 ? -6.786  -37.357 22.154  1.00 88.46 305 A 1 
ATOM 2425 S SD  . MET A 1 305 ? -7.908  -37.346 20.731  1.00 90.24 305 A 1 
ATOM 2426 C CE  . MET A 1 305 ? -9.399  -36.682 21.510  1.00 81.31 305 A 1 
ATOM 2427 N N   . SER A 1 306 ? -7.392  -39.639 25.970  1.00 94.87 306 A 1 
ATOM 2428 C CA  . SER A 1 306 ? -7.935  -40.801 26.684  1.00 94.92 306 A 1 
ATOM 2429 C C   . SER A 1 306 ? -8.463  -41.844 25.689  1.00 95.24 306 A 1 
ATOM 2430 O O   . SER A 1 306 ? -8.996  -41.490 24.641  1.00 93.93 306 A 1 
ATOM 2431 C CB  . SER A 1 306 ? -9.007  -40.384 27.695  1.00 93.25 306 A 1 
ATOM 2432 O OG  . SER A 1 306 ? -10.249 -40.109 27.079  1.00 85.61 306 A 1 
ATOM 2433 N N   . LYS A 1 307 ? -8.390  -43.143 26.027  1.00 95.95 307 A 1 
ATOM 2434 C CA  . LYS A 1 307 ? -8.881  -44.230 25.154  1.00 96.04 307 A 1 
ATOM 2435 C C   . LYS A 1 307 ? -10.320 -44.001 24.686  1.00 96.39 307 A 1 
ATOM 2436 O O   . LYS A 1 307 ? -10.636 -44.237 23.532  1.00 95.07 307 A 1 
ATOM 2437 C CB  . LYS A 1 307 ? -8.786  -45.596 25.857  1.00 95.20 307 A 1 
ATOM 2438 C CG  . LYS A 1 307 ? -7.335  -46.062 26.061  1.00 87.65 307 A 1 
ATOM 2439 C CD  . LYS A 1 307 ? -7.302  -47.485 26.647  1.00 81.98 307 A 1 
ATOM 2440 C CE  . LYS A 1 307 ? -5.853  -47.945 26.824  1.00 73.67 307 A 1 
ATOM 2441 N NZ  . LYS A 1 307 ? -5.763  -49.329 27.349  1.00 64.06 307 A 1 
ATOM 2442 N N   . ARG A 1 308 ? -11.179 -43.509 25.584  1.00 95.86 308 A 1 
ATOM 2443 C CA  . ARG A 1 308 ? -12.576 -43.195 25.276  1.00 95.78 308 A 1 
ATOM 2444 C C   . ARG A 1 308 ? -12.689 -42.044 24.277  1.00 96.41 308 A 1 
ATOM 2445 O O   . ARG A 1 308 ? -13.400 -42.193 23.295  1.00 95.34 308 A 1 
ATOM 2446 C CB  . ARG A 1 308 ? -13.334 -42.905 26.579  1.00 94.73 308 A 1 
ATOM 2447 C CG  . ARG A 1 308 ? -14.834 -42.662 26.321  1.00 86.41 308 A 1 
ATOM 2448 C CD  . ARG A 1 308 ? -15.574 -42.439 27.644  1.00 82.10 308 A 1 
ATOM 2449 N NE  . ARG A 1 308 ? -17.001 -42.153 27.408  1.00 71.39 308 A 1 
ATOM 2450 C CZ  . ARG A 1 308 ? -17.932 -42.001 28.327  1.00 65.29 308 A 1 
ATOM 2451 N NH1 . ARG A 1 308 ? -17.675 -42.096 29.600  1.00 56.75 308 A 1 
ATOM 2452 N NH2 . ARG A 1 308 ? -19.157 -41.743 27.979  1.00 56.99 308 A 1 
ATOM 2453 N N   . ALA A 1 309 ? -11.979 -40.927 24.504  1.00 95.26 309 A 1 
ATOM 2454 C CA  . ALA A 1 309 ? -12.024 -39.768 23.614  1.00 94.66 309 A 1 
ATOM 2455 C C   . ALA A 1 309 ? -11.477 -40.100 22.215  1.00 95.40 309 A 1 
ATOM 2456 O O   . ALA A 1 309 ? -12.083 -39.718 21.223  1.00 94.61 309 A 1 
ATOM 2457 C CB  . ALA A 1 309 ? -11.250 -38.614 24.264  1.00 93.83 309 A 1 
ATOM 2458 N N   . ALA A 1 310 ? -10.387 -40.879 22.142  1.00 95.94 310 A 1 
ATOM 2459 C CA  . ALA A 1 310 ? -9.824  -41.337 20.874  1.00 95.66 310 A 1 
ATOM 2460 C C   . ALA A 1 310 ? -10.787 -42.242 20.085  1.00 95.86 310 A 1 
ATOM 2461 O O   . ALA A 1 310 ? -10.894 -42.110 18.871  1.00 95.06 310 A 1 
ATOM 2462 C CB  . ALA A 1 310 ? -8.501  -42.058 21.168  1.00 95.12 310 A 1 
ATOM 2463 N N   . THR A 1 311 ? -11.504 -43.158 20.766  1.00 96.11 311 A 1 
ATOM 2464 C CA  . THR A 1 311 ? -12.523 -43.995 20.107  1.00 95.68 311 A 1 
ATOM 2465 C C   . THR A 1 311 ? -13.688 -43.151 19.597  1.00 95.69 311 A 1 
ATOM 2466 O O   . THR A 1 311 ? -14.034 -43.272 18.429  1.00 94.95 311 A 1 
ATOM 2467 C CB  . THR A 1 311 ? -13.042 -45.100 21.035  1.00 95.27 311 A 1 
ATOM 2468 O OG1 . THR A 1 311 ? -11.973 -45.923 21.455  1.00 86.66 311 A 1 
ATOM 2469 C CG2 . THR A 1 311 ? -14.036 -46.034 20.350  1.00 83.51 311 A 1 
ATOM 2470 N N   . THR A 1 312 ? -14.237 -42.251 20.424  1.00 96.08 312 A 1 
ATOM 2471 C CA  . THR A 1 312 ? -15.329 -41.358 20.007  1.00 95.56 312 A 1 
ATOM 2472 C C   . THR A 1 312 ? -14.920 -40.485 18.822  1.00 95.95 312 A 1 
ATOM 2473 O O   . THR A 1 312 ? -15.657 -40.406 17.851  1.00 94.79 312 A 1 
ATOM 2474 C CB  . THR A 1 312 ? -15.791 -40.482 21.180  1.00 94.77 312 A 1 
ATOM 2475 O OG1 . THR A 1 312 ? -16.237 -41.301 22.248  1.00 83.40 312 A 1 
ATOM 2476 C CG2 . THR A 1 312 ? -16.963 -39.577 20.835  1.00 80.82 312 A 1 
ATOM 2477 N N   . LEU A 1 313 ? -13.719 -39.895 18.843  1.00 95.95 313 A 1 
ATOM 2478 C CA  . LEU A 1 313 ? -13.240 -39.061 17.740  1.00 95.48 313 A 1 
ATOM 2479 C C   . LEU A 1 313 ? -13.071 -39.861 16.434  1.00 95.92 313 A 1 
ATOM 2480 O O   . LEU A 1 313 ? -13.410 -39.359 15.367  1.00 95.08 313 A 1 
ATOM 2481 C CB  . LEU A 1 313 ? -11.930 -38.378 18.170  1.00 95.21 313 A 1 
ATOM 2482 C CG  . LEU A 1 313 ? -11.376 -37.376 17.139  1.00 94.21 313 A 1 
ATOM 2483 C CD1 . LEU A 1 313 ? -12.332 -36.213 16.885  1.00 86.71 313 A 1 
ATOM 2484 C CD2 . LEU A 1 313 ? -10.063 -36.788 17.663  1.00 86.93 313 A 1 
ATOM 2485 N N   . ARG A 1 314 ? -12.600 -41.117 16.500  1.00 95.88 314 A 1 
ATOM 2486 C CA  . ARG A 1 314 ? -12.532 -41.994 15.314  1.00 95.24 314 A 1 
ATOM 2487 C C   . ARG A 1 314 ? -13.917 -42.306 14.752  1.00 95.25 314 A 1 
ATOM 2488 O O   . ARG A 1 314 ? -14.107 -42.211 13.545  1.00 94.40 314 A 1 
ATOM 2489 C CB  . ARG A 1 314 ? -11.791 -43.296 15.639  1.00 94.84 314 A 1 
ATOM 2490 C CG  . ARG A 1 314 ? -10.270 -43.097 15.720  1.00 88.97 314 A 1 
ATOM 2491 C CD  . ARG A 1 314 ? -9.596  -44.430 16.050  1.00 87.77 314 A 1 
ATOM 2492 N NE  . ARG A 1 314 ? -8.130  -44.289 16.167  1.00 81.47 314 A 1 
ATOM 2493 C CZ  . ARG A 1 314 ? -7.343  -44.903 17.031  1.00 76.15 314 A 1 
ATOM 2494 N NH1 . ARG A 1 314 ? -7.804  -45.744 17.916  1.00 66.03 314 A 1 
ATOM 2495 N NH2 . ARG A 1 314 ? -6.055  -44.677 17.015  1.00 70.02 314 A 1 
ATOM 2496 N N   . GLU A 1 315 ? -14.881 -42.631 15.616  1.00 95.27 315 A 1 
ATOM 2497 C CA  . GLU A 1 315 ? -16.267 -42.872 15.215  1.00 94.88 315 A 1 
ATOM 2498 C C   . GLU A 1 315 ? -16.894 -41.617 14.581  1.00 94.84 315 A 1 
ATOM 2499 O O   . GLU A 1 315 ? -17.511 -41.701 13.517  1.00 93.53 315 A 1 
ATOM 2500 C CB  . GLU A 1 315 ? -17.092 -43.329 16.435  1.00 94.49 315 A 1 
ATOM 2501 C CG  . GLU A 1 315 ? -16.724 -44.746 16.923  1.00 89.23 315 A 1 
ATOM 2502 C CD  . GLU A 1 315 ? -17.400 -45.153 18.253  1.00 87.26 315 A 1 
ATOM 2503 O OE1 . GLU A 1 315 ? -17.183 -46.310 18.690  1.00 81.37 315 A 1 
ATOM 2504 O OE2 . GLU A 1 315 ? -18.105 -44.320 18.876  1.00 82.56 315 A 1 
ATOM 2505 N N   . ASP A 1 316 ? -16.664 -40.440 15.171  1.00 95.51 316 A 1 
ATOM 2506 C CA  . ASP A 1 316 ? -17.124 -39.157 14.631  1.00 94.46 316 A 1 
ATOM 2507 C C   . ASP A 1 316 ? -16.496 -38.866 13.259  1.00 94.75 316 A 1 
ATOM 2508 O O   . ASP A 1 316 ? -17.190 -38.459 12.321  1.00 93.34 316 A 1 
ATOM 2509 C CB  . ASP A 1 316 ? -16.799 -38.018 15.618  1.00 93.17 316 A 1 
ATOM 2510 C CG  . ASP A 1 316 ? -17.655 -38.016 16.895  1.00 88.15 316 A 1 
ATOM 2511 O OD1 . ASP A 1 316 ? -18.773 -38.580 16.871  1.00 83.16 316 A 1 
ATOM 2512 O OD2 . ASP A 1 316 ? -17.206 -37.385 17.881  1.00 83.76 316 A 1 
ATOM 2513 N N   . MET A 1 317 ? -15.193 -39.139 13.096  1.00 94.72 317 A 1 
ATOM 2514 C CA  . MET A 1 317 ? -14.502 -38.996 11.811  1.00 94.17 317 A 1 
ATOM 2515 C C   . MET A 1 317 ? -15.076 -39.932 10.739  1.00 94.04 317 A 1 
ATOM 2516 O O   . MET A 1 317 ? -15.248 -39.513 9.597   1.00 92.43 317 A 1 
ATOM 2517 C CB  . MET A 1 317 ? -12.999 -39.258 11.973  1.00 93.46 317 A 1 
ATOM 2518 C CG  . MET A 1 317 ? -12.255 -38.107 12.663  1.00 89.85 317 A 1 
ATOM 2519 S SD  . MET A 1 317 ? -10.523 -38.498 13.037  1.00 89.57 317 A 1 
ATOM 2520 C CE  . MET A 1 317 ? -9.814  -38.548 11.370  1.00 79.74 317 A 1 
ATOM 2521 N N   . GLU A 1 318 ? -15.400 -41.177 11.077  1.00 94.15 318 A 1 
ATOM 2522 C CA  . GLU A 1 318 ? -16.047 -42.112 10.145  1.00 93.25 318 A 1 
ATOM 2523 C C   . GLU A 1 318 ? -17.462 -41.649 9.770   1.00 92.98 318 A 1 
ATOM 2524 O O   . GLU A 1 318 ? -17.836 -41.672 8.593   1.00 90.01 318 A 1 
ATOM 2525 C CB  . GLU A 1 318 ? -16.082 -43.528 10.745  1.00 91.95 318 A 1 
ATOM 2526 C CG  . GLU A 1 318 ? -14.700 -44.204 10.731  1.00 83.70 318 A 1 
ATOM 2527 C CD  . GLU A 1 318 ? -14.713 -45.639 11.294  1.00 78.49 318 A 1 
ATOM 2528 O OE1 . GLU A 1 318 ? -13.611 -46.237 11.349  1.00 70.90 318 A 1 
ATOM 2529 O OE2 . GLU A 1 318 ? -15.808 -46.156 11.622  1.00 71.75 318 A 1 
ATOM 2530 N N   . PHE A 1 319 ? -18.226 -41.142 10.745  1.00 93.94 319 A 1 
ATOM 2531 C CA  . PHE A 1 319 ? -19.598 -40.674 10.540  1.00 93.48 319 A 1 
ATOM 2532 C C   . PHE A 1 319 ? -19.690 -39.381 9.715   1.00 93.94 319 A 1 
ATOM 2533 O O   . PHE A 1 319 ? -20.645 -39.194 8.959   1.00 91.36 319 A 1 
ATOM 2534 C CB  . PHE A 1 319 ? -20.270 -40.496 11.907  1.00 91.96 319 A 1 
ATOM 2535 C CG  . PHE A 1 319 ? -21.750 -40.182 11.805  1.00 84.42 319 A 1 
ATOM 2536 C CD1 . PHE A 1 319 ? -22.211 -38.860 11.921  1.00 76.83 319 A 1 
ATOM 2537 C CD2 . PHE A 1 319 ? -22.664 -41.217 11.554  1.00 75.20 319 A 1 
ATOM 2538 C CE1 . PHE A 1 319 ? -23.584 -38.572 11.788  1.00 70.62 319 A 1 
ATOM 2539 C CE2 . PHE A 1 319 ? -24.038 -40.933 11.418  1.00 71.32 319 A 1 
ATOM 2540 C CZ  . PHE A 1 319 ? -24.496 -39.610 11.537  1.00 69.91 319 A 1 
ATOM 2541 N N   . MET A 1 320 ? -18.696 -38.493 9.808   1.00 92.89 320 A 1 
ATOM 2542 C CA  . MET A 1 320 ? -18.673 -37.215 9.071   1.00 91.77 320 A 1 
ATOM 2543 C C   . MET A 1 320 ? -18.711 -37.365 7.536   1.00 91.40 320 A 1 
ATOM 2544 O O   . MET A 1 320 ? -18.975 -36.385 6.840   1.00 84.61 320 A 1 
ATOM 2545 C CB  . MET A 1 320 ? -17.429 -36.413 9.478   1.00 89.14 320 A 1 
ATOM 2546 C CG  . MET A 1 320 ? -17.578 -35.688 10.816  1.00 83.12 320 A 1 
ATOM 2547 S SD  . MET A 1 320 ? -16.076 -34.772 11.263  1.00 82.39 320 A 1 
ATOM 2548 C CE  . MET A 1 320 ? -16.484 -34.347 12.987  1.00 71.84 320 A 1 
ATOM 2549 N N   . GLY A 1 321 ? -18.434 -38.545 6.979   1.00 90.86 321 A 1 
ATOM 2550 C CA  . GLY A 1 321 ? -18.440 -38.772 5.529   1.00 90.87 321 A 1 
ATOM 2551 C C   . GLY A 1 321 ? -17.406 -37.913 4.770   1.00 92.59 321 A 1 
ATOM 2552 O O   . GLY A 1 321 ? -16.427 -37.466 5.368   1.00 91.12 321 A 1 
ATOM 2553 N N   . PRO A 1 322 ? -17.556 -37.686 3.459   1.00 93.44 322 A 1 
ATOM 2554 C CA  . PRO A 1 322 ? -16.649 -36.825 2.695   1.00 93.89 322 A 1 
ATOM 2555 C C   . PRO A 1 322 ? -16.805 -35.353 3.111   1.00 94.42 322 A 1 
ATOM 2556 O O   . PRO A 1 322 ? -17.918 -34.832 3.152   1.00 91.82 322 A 1 
ATOM 2557 C CB  . PRO A 1 322 ? -17.010 -37.062 1.225   1.00 92.31 322 A 1 
ATOM 2558 C CG  . PRO A 1 322 ? -18.481 -37.476 1.280   1.00 89.56 322 A 1 
ATOM 2559 C CD  . PRO A 1 322 ? -18.598 -38.223 2.612   1.00 91.98 322 A 1 
ATOM 2560 N N   . ILE A 1 323 ? -15.691 -34.677 3.405   1.00 94.36 323 A 1 
ATOM 2561 C CA  . ILE A 1 323 ? -15.623 -33.251 3.774   1.00 94.43 323 A 1 
ATOM 2562 C C   . ILE A 1 323 ? -14.923 -32.484 2.650   1.00 95.00 323 A 1 
ATOM 2563 O O   . ILE A 1 323 ? -14.102 -33.044 1.925   1.00 92.89 323 A 1 
ATOM 2564 C CB  . ILE A 1 323 ? -14.933 -33.061 5.150   1.00 92.84 323 A 1 
ATOM 2565 C CG1 . ILE A 1 323 ? -15.687 -33.850 6.243   1.00 80.86 323 A 1 
ATOM 2566 C CG2 . ILE A 1 323 ? -14.873 -31.578 5.558   1.00 81.41 323 A 1 
ATOM 2567 C CD1 . ILE A 1 323 ? -15.042 -33.748 7.628   1.00 76.19 323 A 1 
ATOM 2568 N N   . ARG A 1 324 ? -15.253 -31.199 2.479   1.00 93.60 324 A 1 
ATOM 2569 C CA  . ARG A 1 324 ? -14.561 -30.328 1.528   1.00 93.54 324 A 1 
ATOM 2570 C C   . ARG A 1 324 ? -13.158 -30.028 2.046   1.00 93.52 324 A 1 
ATOM 2571 O O   . ARG A 1 324 ? -13.002 -29.726 3.223   1.00 91.99 324 A 1 
ATOM 2572 C CB  . ARG A 1 324 ? -15.336 -29.020 1.325   1.00 92.03 324 A 1 
ATOM 2573 C CG  . ARG A 1 324 ? -16.727 -29.263 0.730   1.00 84.48 324 A 1 
ATOM 2574 C CD  . ARG A 1 324 ? -17.457 -27.924 0.626   1.00 84.50 324 A 1 
ATOM 2575 N NE  . ARG A 1 324 ? -18.794 -28.098 0.029   1.00 76.56 324 A 1 
ATOM 2576 C CZ  . ARG A 1 324 ? -19.665 -27.132 -0.173  1.00 73.06 324 A 1 
ATOM 2577 N NH1 . ARG A 1 324 ? -19.410 -25.898 0.172   1.00 63.26 324 A 1 
ATOM 2578 N NH2 . ARG A 1 324 ? -20.821 -27.385 -0.726  1.00 64.12 324 A 1 
ATOM 2579 N N   . LEU A 1 325 ? -12.171 -30.036 1.164   1.00 90.50 325 A 1 
ATOM 2580 C CA  . LEU A 1 325 ? -10.787 -29.713 1.524   1.00 89.26 325 A 1 
ATOM 2581 C C   . LEU A 1 325 ? -10.681 -28.359 2.242   1.00 89.64 325 A 1 
ATOM 2582 O O   . LEU A 1 325 ? -10.029 -28.266 3.269   1.00 87.99 325 A 1 
ATOM 2583 C CB  . LEU A 1 325 ? -9.930  -29.742 0.246   1.00 87.46 325 A 1 
ATOM 2584 C CG  . LEU A 1 325 ? -8.429  -29.512 0.493   1.00 80.38 325 A 1 
ATOM 2585 C CD1 . LEU A 1 325 ? -7.816  -30.646 1.324   1.00 72.61 325 A 1 
ATOM 2586 C CD2 . LEU A 1 325 ? -7.705  -29.459 -0.856  1.00 71.75 325 A 1 
ATOM 2587 N N   . LYS A 1 326 ? -11.430 -27.358 1.776   1.00 89.05 326 A 1 
ATOM 2588 C CA  . LYS A 1 326 ? -11.494 -26.035 2.407   1.00 88.34 326 A 1 
ATOM 2589 C C   . LYS A 1 326 ? -11.923 -26.091 3.882   1.00 90.16 326 A 1 
ATOM 2590 O O   . LYS A 1 326 ? -11.345 -25.404 4.711   1.00 89.25 326 A 1 
ATOM 2591 C CB  . LYS A 1 326 ? -12.424 -25.140 1.572   1.00 85.40 326 A 1 
ATOM 2592 C CG  . LYS A 1 326 ? -12.398 -23.714 2.113   1.00 75.39 326 A 1 
ATOM 2593 C CD  . LYS A 1 326 ? -13.220 -22.738 1.273   1.00 69.19 326 A 1 
ATOM 2594 C CE  . LYS A 1 326 ? -13.109 -21.408 2.011   1.00 59.62 326 A 1 
ATOM 2595 N NZ  . LYS A 1 326 ? -13.770 -20.290 1.316   1.00 52.45 326 A 1 
ATOM 2596 N N   . ASP A 1 327 ? -12.904 -26.925 4.224   1.00 91.56 327 A 1 
ATOM 2597 C CA  . ASP A 1 327 ? -13.387 -27.042 5.609   1.00 92.35 327 A 1 
ATOM 2598 C C   . ASP A 1 327 ? -12.331 -27.716 6.514   1.00 93.24 327 A 1 
ATOM 2599 O O   . ASP A 1 327 ? -12.271 -27.444 7.716   1.00 92.33 327 A 1 
ATOM 2600 C CB  . ASP A 1 327 ? -14.697 -27.857 5.662   1.00 91.93 327 A 1 
ATOM 2601 C CG  . ASP A 1 327 ? -15.873 -27.366 4.793   1.00 89.43 327 A 1 
ATOM 2602 O OD1 . ASP A 1 327 ? -15.953 -26.175 4.431   1.00 84.16 327 A 1 
ATOM 2603 O OD2 . ASP A 1 327 ? -16.718 -28.228 4.435   1.00 83.24 327 A 1 
ATOM 2604 N N   . VAL A 1 328 ? -11.497 -28.601 5.945   1.00 92.18 328 A 1 
ATOM 2605 C CA  . VAL A 1 328 ? -10.348 -29.219 6.626   1.00 91.84 328 A 1 
ATOM 2606 C C   . VAL A 1 328 ? -9.253  -28.181 6.870   1.00 91.92 328 A 1 
ATOM 2607 O O   . VAL A 1 328 ? -8.775  -28.066 7.996   1.00 91.11 328 A 1 
ATOM 2608 C CB  . VAL A 1 328 ? -9.791  -30.407 5.818   1.00 91.57 328 A 1 
ATOM 2609 C CG1 . VAL A 1 328 ? -8.565  -31.013 6.503   1.00 86.40 328 A 1 
ATOM 2610 C CG2 . VAL A 1 328 ? -10.836 -31.516 5.628   1.00 86.64 328 A 1 
ATOM 2611 N N   . GLU A 1 329 ? -8.904  -27.398 5.857   1.00 89.14 329 A 1 
ATOM 2612 C CA  . GLU A 1 329 ? -7.890  -26.342 5.946   1.00 86.92 329 A 1 
ATOM 2613 C C   . GLU A 1 329 ? -8.283  -25.268 6.972   1.00 87.44 329 A 1 
ATOM 2614 O O   . GLU A 1 329 ? -7.477  -24.897 7.824   1.00 86.04 329 A 1 
ATOM 2615 C CB  . GLU A 1 329 ? -7.689  -25.710 4.561   1.00 84.93 329 A 1 
ATOM 2616 C CG  . GLU A 1 329 ? -7.010  -26.677 3.574   1.00 79.80 329 A 1 
ATOM 2617 C CD  . GLU A 1 329 ? -6.951  -26.152 2.131   1.00 76.07 329 A 1 
ATOM 2618 O OE1 . GLU A 1 329 ? -6.163  -26.732 1.350   1.00 67.99 329 A 1 
ATOM 2619 O OE2 . GLU A 1 329 ? -7.732  -25.233 1.785   1.00 68.28 329 A 1 
ATOM 2620 N N   . GLU A 1 330 ? -9.547  -24.830 6.975   1.00 88.47 330 A 1 
ATOM 2621 C CA  . GLU A 1 330 ? -10.070 -23.897 7.982   1.00 87.98 330 A 1 
ATOM 2622 C C   . GLU A 1 330 ? -9.985  -24.480 9.405   1.00 89.21 330 A 1 
ATOM 2623 O O   . GLU A 1 330 ? -9.634  -23.770 10.356  1.00 88.59 330 A 1 
ATOM 2624 C CB  . GLU A 1 330 ? -11.537 -23.539 7.663   1.00 86.18 330 A 1 
ATOM 2625 C CG  . GLU A 1 330 ? -11.700 -22.551 6.489   1.00 77.74 330 A 1 
ATOM 2626 C CD  . GLU A 1 330 ? -13.173 -22.218 6.165   1.00 73.60 330 A 1 
ATOM 2627 O OE1 . GLU A 1 330 ? -13.425 -21.626 5.086   1.00 65.37 330 A 1 
ATOM 2628 O OE2 . GLU A 1 330 ? -14.064 -22.519 6.998   1.00 65.40 330 A 1 
ATOM 2629 N N   . ALA A 1 331 ? -10.287 -25.764 9.577   1.00 92.31 331 A 1 
ATOM 2630 C CA  . ALA A 1 331 ? -10.170 -26.438 10.869  1.00 92.69 331 A 1 
ATOM 2631 C C   . ALA A 1 331 ? -8.704  -26.553 11.331  1.00 92.89 331 A 1 
ATOM 2632 O O   . ALA A 1 331 ? -8.403  -26.268 12.494  1.00 92.14 331 A 1 
ATOM 2633 C CB  . ALA A 1 331 ? -10.855 -27.804 10.769  1.00 93.33 331 A 1 
ATOM 2634 N N   . GLN A 1 332 ? -7.788  -26.901 10.430  1.00 92.09 332 A 1 
ATOM 2635 C CA  . GLN A 1 332 ? -6.346  -26.944 10.703  1.00 91.53 332 A 1 
ATOM 2636 C C   . GLN A 1 332 ? -5.819  -25.567 11.120  1.00 90.97 332 A 1 
ATOM 2637 O O   . GLN A 1 332 ? -5.155  -25.449 12.150  1.00 89.61 332 A 1 
ATOM 2638 C CB  . GLN A 1 332 ? -5.597  -27.453 9.461   1.00 91.11 332 A 1 
ATOM 2639 C CG  . GLN A 1 332 ? -5.795  -28.961 9.233   1.00 89.39 332 A 1 
ATOM 2640 C CD  . GLN A 1 332 ? -5.146  -29.463 7.947   1.00 89.83 332 A 1 
ATOM 2641 O OE1 . GLN A 1 332 ? -4.858  -28.721 7.021   1.00 83.52 332 A 1 
ATOM 2642 N NE2 . GLN A 1 332 ? -4.905  -30.754 7.839   1.00 81.69 332 A 1 
ATOM 2643 N N   . GLN A 1 333 ? -6.198  -24.502 10.408  1.00 89.82 333 A 1 
ATOM 2644 C CA  . GLN A 1 333 ? -5.786  -23.133 10.719  1.00 88.25 333 A 1 
ATOM 2645 C C   . GLN A 1 333 ? -6.288  -22.660 12.093  1.00 88.90 333 A 1 
ATOM 2646 O O   . GLN A 1 333 ? -5.557  -21.993 12.831  1.00 87.15 333 A 1 
ATOM 2647 C CB  . GLN A 1 333 ? -6.278  -22.215 9.598   1.00 84.84 333 A 1 
ATOM 2648 C CG  . GLN A 1 333 ? -5.625  -20.825 9.655   1.00 74.17 333 A 1 
ATOM 2649 C CD  . GLN A 1 333 ? -6.088  -19.915 8.519   1.00 68.79 333 A 1 
ATOM 2650 O OE1 . GLN A 1 333 ? -7.076  -20.160 7.849   1.00 60.63 333 A 1 
ATOM 2651 N NE2 . GLN A 1 333 ? -5.404  -18.820 8.275   1.00 56.70 333 A 1 
ATOM 2652 N N   . LYS A 1 334 ? -7.511  -23.032 12.492  1.00 90.76 334 A 1 
ATOM 2653 C CA  . LYS A 1 334 ? -8.020  -22.754 13.850  1.00 90.58 334 A 1 
ATOM 2654 C C   . LYS A 1 334 ? -7.158  -23.423 14.919  1.00 91.68 334 A 1 
ATOM 2655 O O   . LYS A 1 334 ? -6.841  -22.788 15.923  1.00 91.16 334 A 1 
ATOM 2656 C CB  . LYS A 1 334 ? -9.474  -23.226 13.988  1.00 89.86 334 A 1 
ATOM 2657 C CG  . LYS A 1 334 ? -10.475 -22.326 13.248  1.00 84.47 334 A 1 
ATOM 2658 C CD  . LYS A 1 334 ? -11.846 -23.011 13.274  1.00 81.12 334 A 1 
ATOM 2659 C CE  . LYS A 1 334 ? -12.858 -22.304 12.377  1.00 72.99 334 A 1 
ATOM 2660 N NZ  . LYS A 1 334 ? -14.094 -23.116 12.281  1.00 65.89 334 A 1 
ATOM 2661 N N   . ILE A 1 335 ? -6.749  -24.669 14.704  1.00 92.23 335 A 1 
ATOM 2662 C CA  . ILE A 1 335 ? -5.898  -25.402 15.652  1.00 92.91 335 A 1 
ATOM 2663 C C   . ILE A 1 335 ? -4.501  -24.782 15.716  1.00 92.62 335 A 1 
ATOM 2664 O O   . ILE A 1 335 ? -3.996  -24.548 16.814  1.00 91.01 335 A 1 
ATOM 2665 C CB  . ILE A 1 335 ? -5.862  -26.903 15.302  1.00 93.63 335 A 1 
ATOM 2666 C CG1 . ILE A 1 335 ? -7.279  -27.505 15.449  1.00 92.08 335 A 1 
ATOM 2667 C CG2 . ILE A 1 335 ? -4.871  -27.643 16.226  1.00 90.96 335 A 1 
ATOM 2668 C CD1 . ILE A 1 335 ? -7.409  -28.917 14.876  1.00 86.29 335 A 1 
ATOM 2669 N N   . VAL A 1 336 ? -3.903  -24.425 14.570  1.00 90.82 336 A 1 
ATOM 2670 C CA  . VAL A 1 336 ? -2.618  -23.705 14.515  1.00 89.51 336 A 1 
ATOM 2671 C C   . VAL A 1 336 ? -2.698  -22.379 15.277  1.00 89.47 336 A 1 
ATOM 2672 O O   . VAL A 1 336 ? -1.793  -22.043 16.041  1.00 88.24 336 A 1 
ATOM 2673 C CB  . VAL A 1 336 ? -2.195  -23.483 13.048  1.00 88.26 336 A 1 
ATOM 2674 C CG1 . VAL A 1 336 ? -0.980  -22.558 12.919  1.00 83.21 336 A 1 
ATOM 2675 C CG2 . VAL A 1 336 ? -1.823  -24.821 12.391  1.00 83.57 336 A 1 
ATOM 2676 N N   . SER A 1 337 ? -3.812  -21.648 15.167  1.00 88.50 337 A 1 
ATOM 2677 C CA  . SER A 1 337 ? -4.039  -20.406 15.919  1.00 87.21 337 A 1 
ATOM 2678 C C   . SER A 1 337 ? -4.089  -20.639 17.435  1.00 88.19 337 A 1 
ATOM 2679 O O   . SER A 1 337 ? -3.566  -19.831 18.204  1.00 87.33 337 A 1 
ATOM 2680 C CB  . SER A 1 337 ? -5.334  -19.731 15.463  1.00 85.15 337 A 1 
ATOM 2681 O OG  . SER A 1 337 ? -5.311  -19.460 14.077  1.00 72.08 337 A 1 
ATOM 2682 N N   . VAL A 1 338 ? -4.671  -21.753 17.893  1.00 91.20 338 A 1 
ATOM 2683 C CA  . VAL A 1 338 ? -4.661  -22.146 19.315  1.00 91.72 338 A 1 
ATOM 2684 C C   . VAL A 1 338 ? -3.245  -22.490 19.777  1.00 92.42 338 A 1 
ATOM 2685 O O   . VAL A 1 338 ? -2.844  -22.050 20.854  1.00 91.56 338 A 1 
ATOM 2686 C CB  . VAL A 1 338 ? -5.631  -23.316 19.578  1.00 92.30 338 A 1 
ATOM 2687 C CG1 . VAL A 1 338 ? -5.508  -23.877 21.002  1.00 88.39 338 A 1 
ATOM 2688 C CG2 . VAL A 1 338 ? -7.088  -22.869 19.396  1.00 87.23 338 A 1 
ATOM 2689 N N   . ILE A 1 339 ? -2.471  -23.222 18.976  1.00 91.80 339 A 1 
ATOM 2690 C CA  . ILE A 1 339 ? -1.075  -23.573 19.276  1.00 91.06 339 A 1 
ATOM 2691 C C   . ILE A 1 339 ? -0.241  -22.306 19.473  1.00 90.63 339 A 1 
ATOM 2692 O O   . ILE A 1 339 ? 0.413   -22.171 20.503  1.00 88.79 339 A 1 
ATOM 2693 C CB  . ILE A 1 339 ? -0.500  -24.498 18.176  1.00 91.12 339 A 1 
ATOM 2694 C CG1 . ILE A 1 339 ? -1.195  -25.880 18.245  1.00 89.50 339 A 1 
ATOM 2695 C CG2 . ILE A 1 339 ? 1.022   -24.670 18.319  1.00 88.44 339 A 1 
ATOM 2696 C CD1 . ILE A 1 339 ? -0.931  -26.777 17.031  1.00 85.22 339 A 1 
ATOM 2697 N N   . ARG A 1 340 ? -0.340  -21.331 18.562  1.00 87.76 340 A 1 
ATOM 2698 C CA  . ARG A 1 340 ? 0.384   -20.052 18.678  1.00 84.65 340 A 1 
ATOM 2699 C C   . ARG A 1 340 ? -0.027  -19.242 19.892  1.00 85.90 340 A 1 
ATOM 2700 O O   . ARG A 1 340 ? 0.829   -18.722 20.590  1.00 83.72 340 A 1 
ATOM 2701 C CB  . ARG A 1 340 ? 0.159   -19.200 17.436  1.00 82.11 340 A 1 
ATOM 2702 C CG  . ARG A 1 340 ? 0.913   -19.800 16.251  1.00 73.92 340 A 1 
ATOM 2703 C CD  . ARG A 1 340 ? 0.855   -18.802 15.112  1.00 70.60 340 A 1 
ATOM 2704 N NE  . ARG A 1 340 ? 1.467   -19.410 13.938  1.00 64.16 340 A 1 
ATOM 2705 C CZ  . ARG A 1 340 ? 0.901   -19.456 12.754  1.00 57.28 340 A 1 
ATOM 2706 N NH1 . ARG A 1 340 ? -0.181  -18.773 12.482  1.00 52.32 340 A 1 
ATOM 2707 N NH2 . ARG A 1 340 ? 1.413   -20.219 11.835  1.00 52.10 340 A 1 
ATOM 2708 N N   . LYS A 1 341 ? -1.321  -19.161 20.187  1.00 85.71 341 A 1 
ATOM 2709 C CA  . LYS A 1 341 ? -1.799  -18.472 21.388  1.00 86.95 341 A 1 
ATOM 2710 C C   . LYS A 1 341 ? -1.188  -19.069 22.662  1.00 89.62 341 A 1 
ATOM 2711 O O   . LYS A 1 341 ? -0.854  -18.329 23.582  1.00 89.45 341 A 1 
ATOM 2712 C CB  . LYS A 1 341 ? -3.327  -18.540 21.396  1.00 85.37 341 A 1 
ATOM 2713 C CG  . LYS A 1 341 ? -3.908  -17.778 22.584  1.00 75.34 341 A 1 
ATOM 2714 C CD  . LYS A 1 341 ? -5.416  -17.969 22.625  1.00 72.58 341 A 1 
ATOM 2715 C CE  . LYS A 1 341 ? -5.956  -17.327 23.898  1.00 62.75 341 A 1 
ATOM 2716 N NZ  . LYS A 1 341 ? -7.371  -17.703 24.109  1.00 56.66 341 A 1 
ATOM 2717 N N   . LEU A 1 342 ? -1.057  -20.394 22.725  1.00 90.24 342 A 1 
ATOM 2718 C CA  . LEU A 1 342 ? -0.415  -21.071 23.854  1.00 90.50 342 A 1 
ATOM 2719 C C   . LEU A 1 342 ? 1.108   -20.860 23.871  1.00 91.06 342 A 1 
ATOM 2720 O O   . LEU A 1 342 ? 1.690   -20.773 24.949  1.00 89.39 342 A 1 
ATOM 2721 C CB  . LEU A 1 342 ? -0.763  -22.570 23.801  1.00 91.79 342 A 1 
ATOM 2722 C CG  . LEU A 1 342 ? -2.233  -22.912 24.105  1.00 90.15 342 A 1 
ATOM 2723 C CD1 . LEU A 1 342 ? -2.484  -24.389 23.789  1.00 81.59 342 A 1 
ATOM 2724 C CD2 . LEU A 1 342 ? -2.587  -22.686 25.577  1.00 81.66 342 A 1 
ATOM 2725 N N   . GLU A 1 343 ? 1.747   -20.755 22.708  1.00 88.46 343 A 1 
ATOM 2726 C CA  . GLU A 1 343 ? 3.171   -20.410 22.571  1.00 86.37 343 A 1 
ATOM 2727 C C   . GLU A 1 343 ? 3.446   -18.976 23.052  1.00 87.15 343 A 1 
ATOM 2728 O O   . GLU A 1 343 ? 4.300   -18.776 23.913  1.00 84.86 343 A 1 
ATOM 2729 C CB  . GLU A 1 343 ? 3.611   -20.627 21.108  1.00 83.86 343 A 1 
ATOM 2730 C CG  . GLU A 1 343 ? 5.119   -20.453 20.881  1.00 77.66 343 A 1 
ATOM 2731 C CD  . GLU A 1 343 ? 5.539   -20.634 19.403  1.00 77.41 343 A 1 
ATOM 2732 O OE1 . GLU A 1 343 ? 6.722   -20.953 19.148  1.00 67.50 343 A 1 
ATOM 2733 O OE2 . GLU A 1 343 ? 4.709   -20.418 18.487  1.00 68.58 343 A 1 
ATOM 2734 N N   . GLU A 1 344 ? 2.660   -17.992 22.617  1.00 80.31 344 A 1 
ATOM 2735 C CA  . GLU A 1 344 ? 2.748   -16.588 23.055  1.00 79.10 344 A 1 
ATOM 2736 C C   . GLU A 1 344 ? 2.540   -16.427 24.567  1.00 80.45 344 A 1 
ATOM 2737 O O   . GLU A 1 344 ? 3.146   -15.572 25.213  1.00 77.34 344 A 1 
ATOM 2738 C CB  . GLU A 1 344 ? 1.665   -15.754 22.349  1.00 74.66 344 A 1 
ATOM 2739 C CG  . GLU A 1 344 ? 1.930   -15.468 20.863  1.00 68.46 344 A 1 
ATOM 2740 C CD  . GLU A 1 344 ? 0.738   -14.756 20.188  1.00 64.25 344 A 1 
ATOM 2741 O OE1 . GLU A 1 344 ? 0.748   -14.636 18.947  1.00 59.31 344 A 1 
ATOM 2742 O OE2 . GLU A 1 344 ? -0.220  -14.357 20.907  1.00 58.38 344 A 1 
ATOM 2743 N N   . GLN A 1 345 ? 1.680   -17.259 25.159  1.00 85.48 345 A 1 
ATOM 2744 C CA  . GLN A 1 345 ? 1.444   -17.304 26.606  1.00 87.58 345 A 1 
ATOM 2745 C C   . GLN A 1 345 ? 2.573   -18.004 27.382  1.00 88.81 345 A 1 
ATOM 2746 O O   . GLN A 1 345 ? 2.556   -18.001 28.617  1.00 83.68 345 A 1 
ATOM 2747 C CB  . GLN A 1 345 ? 0.078   -17.956 26.865  1.00 87.51 345 A 1 
ATOM 2748 C CG  . GLN A 1 345 ? -1.061  -17.009 26.459  1.00 83.30 345 A 1 
ATOM 2749 C CD  . GLN A 1 345 ? -2.453  -17.632 26.543  1.00 80.37 345 A 1 
ATOM 2750 O OE1 . GLN A 1 345 ? -2.690  -18.791 26.837  1.00 73.36 345 A 1 
ATOM 2751 N NE2 . GLN A 1 345 ? -3.477  -16.848 26.283  1.00 71.18 345 A 1 
ATOM 2752 N N   . GLY A 1 346 ? 3.540   -18.598 26.696  1.00 88.63 346 A 1 
ATOM 2753 C CA  . GLY A 1 346 ? 4.616   -19.396 27.292  1.00 88.52 346 A 1 
ATOM 2754 C C   . GLY A 1 346 ? 4.145   -20.742 27.851  1.00 89.17 346 A 1 
ATOM 2755 O O   . GLY A 1 346 ? 4.831   -21.367 28.663  1.00 85.63 346 A 1 
ATOM 2756 N N   . ASP A 1 347 ? 2.951   -21.200 27.461  1.00 89.96 347 A 1 
ATOM 2757 C CA  . ASP A 1 347 ? 2.356   -22.445 27.937  1.00 91.06 347 A 1 
ATOM 2758 C C   . ASP A 1 347 ? 2.912   -23.689 27.228  1.00 90.98 347 A 1 
ATOM 2759 O O   . ASP A 1 347 ? 2.920   -24.776 27.823  1.00 87.23 347 A 1 
ATOM 2760 C CB  . ASP A 1 347 ? 0.831   -22.370 27.792  1.00 90.12 347 A 1 
ATOM 2761 C CG  . ASP A 1 347 ? 0.130   -21.969 29.085  1.00 86.63 347 A 1 
ATOM 2762 O OD1 . ASP A 1 347 ? 0.541   -22.556 30.126  1.00 78.75 347 A 1 
ATOM 2763 O OD2 . ASP A 1 347 ? -0.902  -21.274 29.024  1.00 78.82 347 A 1 
ATOM 2764 N N   . ILE A 1 348 ? 3.373   -23.524 25.999  1.00 92.07 348 A 1 
ATOM 2765 C CA  . ILE A 1 348 ? 4.028   -24.551 25.180  1.00 91.04 348 A 1 
ATOM 2766 C C   . ILE A 1 348 ? 5.272   -23.968 24.511  1.00 89.84 348 A 1 
ATOM 2767 O O   . ILE A 1 348 ? 5.393   -22.757 24.364  1.00 85.59 348 A 1 
ATOM 2768 C CB  . ILE A 1 348 ? 3.056   -25.177 24.152  1.00 89.18 348 A 1 
ATOM 2769 C CG1 . ILE A 1 348 ? 2.631   -24.182 23.051  1.00 81.20 348 A 1 
ATOM 2770 C CG2 . ILE A 1 348 ? 1.827   -25.787 24.860  1.00 79.74 348 A 1 
ATOM 2771 C CD1 . ILE A 1 348 ? 1.771   -24.812 21.955  1.00 76.72 348 A 1 
ATOM 2772 N N   . VAL A 1 349 ? 6.201   -24.837 24.117  1.00 88.26 349 A 1 
ATOM 2773 C CA  . VAL A 1 349 ? 7.387   -24.488 23.327  1.00 86.55 349 A 1 
ATOM 2774 C C   . VAL A 1 349 ? 7.331   -25.298 22.039  1.00 86.27 349 A 1 
ATOM 2775 O O   . VAL A 1 349 ? 7.134   -26.513 22.088  1.00 83.79 349 A 1 
ATOM 2776 C CB  . VAL A 1 349 ? 8.692   -24.750 24.103  1.00 84.13 349 A 1 
ATOM 2777 C CG1 . VAL A 1 349 ? 9.929   -24.363 23.283  1.00 76.11 349 A 1 
ATOM 2778 C CG2 . VAL A 1 349 ? 8.729   -23.952 25.419  1.00 77.07 349 A 1 
ATOM 2779 N N   . VAL A 1 350 ? 7.470   -24.624 20.899  1.00 84.28 350 A 1 
ATOM 2780 C CA  . VAL A 1 350 ? 7.507   -25.252 19.575  1.00 81.15 350 A 1 
ATOM 2781 C C   . VAL A 1 350 ? 8.964   -25.361 19.144  1.00 79.32 350 A 1 
ATOM 2782 O O   . VAL A 1 350 ? 9.641   -24.347 18.986  1.00 73.97 350 A 1 
ATOM 2783 C CB  . VAL A 1 350 ? 6.665   -24.467 18.554  1.00 79.55 350 A 1 
ATOM 2784 C CG1 . VAL A 1 350 ? 6.672   -25.174 17.197  1.00 72.97 350 A 1 
ATOM 2785 C CG2 . VAL A 1 350 ? 5.207   -24.334 19.018  1.00 74.73 350 A 1 
ATOM 2786 N N   . ALA A 1 351 ? 9.456   -26.586 18.965  1.00 77.78 351 A 1 
ATOM 2787 C CA  . ALA A 1 351 ? 10.801  -26.807 18.444  1.00 74.01 351 A 1 
ATOM 2788 C C   . ALA A 1 351 ? 10.820  -26.493 16.940  1.00 70.71 351 A 1 
ATOM 2789 O O   . ALA A 1 351 ? 10.379  -27.303 16.125  1.00 64.94 351 A 1 
ATOM 2790 C CB  . ALA A 1 351 ? 11.231  -28.243 18.766  1.00 71.09 351 A 1 
ATOM 2791 N N   . ARG A 1 352 ? 11.310  -25.302 16.569  1.00 73.51 352 A 1 
ATOM 2792 C CA  . ARG A 1 352 ? 11.491  -24.901 15.167  1.00 68.86 352 A 1 
ATOM 2793 C C   . ARG A 1 352 ? 12.848  -25.425 14.689  1.00 64.45 352 A 1 
ATOM 2794 O O   . ARG A 1 352 ? 13.855  -25.243 15.368  1.00 58.20 352 A 1 
ATOM 2795 C CB  . ARG A 1 352 ? 11.317  -23.382 15.021  1.00 65.56 352 A 1 
ATOM 2796 C CG  . ARG A 1 352 ? 9.926   -22.918 15.511  1.00 62.26 352 A 1 
ATOM 2797 C CD  . ARG A 1 352 ? 9.731   -21.407 15.370  1.00 60.80 352 A 1 
ATOM 2798 N NE  . ARG A 1 352 ? 8.471   -20.963 16.018  1.00 55.52 352 A 1 
ATOM 2799 C CZ  . ARG A 1 352 ? 7.766   -19.884 15.737  1.00 52.01 352 A 1 
ATOM 2800 N NH1 . ARG A 1 352 ? 8.110   -19.061 14.783  1.00 49.19 352 A 1 
ATOM 2801 N NH2 . ARG A 1 352 ? 6.693   -19.607 16.417  1.00 49.48 352 A 1 
ATOM 2802 N N   . SER A 1 353 ? 12.875  -26.119 13.572  1.00 59.60 353 A 1 
ATOM 2803 C CA  . SER A 1 353 ? 14.088  -26.747 13.036  1.00 57.97 353 A 1 
ATOM 2804 C C   . SER A 1 353 ? 15.152  -25.699 12.686  1.00 56.77 353 A 1 
ATOM 2805 O O   . SER A 1 353 ? 15.131  -25.175 11.576  1.00 50.90 353 A 1 
ATOM 2806 C CB  . SER A 1 353 ? 13.732  -27.575 11.790  1.00 53.19 353 A 1 
ATOM 2807 O OG  . SER A 1 353 ? 12.723  -28.526 12.092  1.00 48.72 353 A 1 
ATOM 2808 N N   . GLY A 1 354 ? 16.075  -25.410 13.607  1.00 53.78 354 A 1 
ATOM 2809 C CA  . GLY A 1 354 ? 17.288  -24.662 13.268  1.00 53.30 354 A 1 
ATOM 2810 C C   . GLY A 1 354 ? 17.992  -23.871 14.368  1.00 53.54 354 A 1 
ATOM 2811 O O   . GLY A 1 354 ? 19.216  -23.812 14.312  1.00 49.47 354 A 1 
ATOM 2812 N N   . GLU A 1 355 ? 17.316  -23.297 15.364  1.00 48.12 355 A 1 
ATOM 2813 C CA  . GLU A 1 355 ? 17.969  -22.315 16.260  1.00 48.42 355 A 1 
ATOM 2814 C C   . GLU A 1 355 ? 17.841  -22.554 17.775  1.00 49.81 355 A 1 
ATOM 2815 O O   . GLU A 1 355 ? 18.691  -22.074 18.518  1.00 46.35 355 A 1 
ATOM 2816 C CB  . GLU A 1 355 ? 17.594  -20.879 15.854  1.00 46.00 355 A 1 
ATOM 2817 C CG  . GLU A 1 355 ? 18.389  -20.433 14.612  1.00 41.10 355 A 1 
ATOM 2818 C CD  . GLU A 1 355 ? 18.174  -18.963 14.220  1.00 38.70 355 A 1 
ATOM 2819 O OE1 . GLU A 1 355 ? 19.117  -18.382 13.638  1.00 35.20 355 A 1 
ATOM 2820 O OE2 . GLU A 1 355 ? 17.061  -18.437 14.451  1.00 35.53 355 A 1 
ATOM 2821 N N   . ASP A 1 356 ? 16.903  -23.358 18.254  1.00 48.91 356 A 1 
ATOM 2822 C CA  . ASP A 1 356 ? 16.782  -23.594 19.698  1.00 50.79 356 A 1 
ATOM 2823 C C   . ASP A 1 356 ? 17.325  -24.971 20.108  1.00 51.27 356 A 1 
ATOM 2824 O O   . ASP A 1 356 ? 16.618  -25.983 20.113  1.00 48.72 356 A 1 
ATOM 2825 C CB  . ASP A 1 356 ? 15.345  -23.327 20.172  1.00 48.92 356 A 1 
ATOM 2826 C CG  . ASP A 1 356 ? 14.979  -21.840 20.183  1.00 44.93 356 A 1 
ATOM 2827 O OD1 . ASP A 1 356 ? 15.862  -21.014 20.498  1.00 42.12 356 A 1 
ATOM 2828 O OD2 . ASP A 1 356 ? 13.787  -21.551 19.934  1.00 40.96 356 A 1 
ATOM 2829 N N   . GLU A 1 357 ? 18.607  -25.011 20.506  1.00 47.32 357 A 1 
ATOM 2830 C CA  . GLU A 1 357 ? 19.058  -26.044 21.445  1.00 49.22 357 A 1 
ATOM 2831 C C   . GLU A 1 357 ? 18.212  -25.916 22.720  1.00 48.82 357 A 1 
ATOM 2832 O O   . GLU A 1 357 ? 18.393  -25.003 23.526  1.00 46.90 357 A 1 
ATOM 2833 C CB  . GLU A 1 357 ? 20.563  -25.924 21.786  1.00 47.81 357 A 1 
ATOM 2834 C CG  . GLU A 1 357 ? 21.479  -26.716 20.837  1.00 42.29 357 A 1 
ATOM 2835 C CD  . GLU A 1 357 ? 22.961  -26.741 21.282  1.00 39.08 357 A 1 
ATOM 2836 O OE1 . GLU A 1 357 ? 23.685  -27.674 20.854  1.00 35.61 357 A 1 
ATOM 2837 O OE2 . GLU A 1 357 ? 23.385  -25.855 22.060  1.00 35.94 357 A 1 
ATOM 2838 N N   . MET A 1 358 ? 17.275  -26.830 22.906  1.00 50.08 358 A 1 
ATOM 2839 C CA  . MET A 1 358 ? 16.540  -26.948 24.163  1.00 51.94 358 A 1 
ATOM 2840 C C   . MET A 1 358 ? 17.536  -27.138 25.311  1.00 50.44 358 A 1 
ATOM 2841 O O   . MET A 1 358 ? 18.119  -28.213 25.479  1.00 48.23 358 A 1 
ATOM 2842 C CB  . MET A 1 358 ? 15.540  -28.121 24.116  1.00 50.85 358 A 1 
ATOM 2843 C CG  . MET A 1 358 ? 14.312  -27.838 23.255  1.00 47.08 358 A 1 
ATOM 2844 S SD  . MET A 1 358 ? 12.987  -29.084 23.441  1.00 43.18 358 A 1 
ATOM 2845 C CE  . MET A 1 358 ? 13.719  -30.469 22.534  1.00 40.57 358 A 1 
ATOM 2846 N N   . VAL A 1 359 ? 17.722  -26.095 26.116  1.00 52.90 359 A 1 
ATOM 2847 C CA  . VAL A 1 359 ? 18.406  -26.214 27.402  1.00 55.76 359 A 1 
ATOM 2848 C C   . VAL A 1 359 ? 17.447  -26.926 28.355  1.00 55.09 359 A 1 
ATOM 2849 O O   . VAL A 1 359 ? 16.421  -26.375 28.741  1.00 51.94 359 A 1 
ATOM 2850 C CB  . VAL A 1 359 ? 18.880  -24.848 27.934  1.00 52.99 359 A 1 
ATOM 2851 C CG1 . VAL A 1 359 ? 19.689  -25.029 29.222  1.00 45.83 359 A 1 
ATOM 2852 C CG2 . VAL A 1 359 ? 19.791  -24.141 26.914  1.00 47.93 359 A 1 
ATOM 2853 N N   . VAL A 1 360 ? 17.757  -28.177 28.670  1.00 50.25 360 A 1 
ATOM 2854 C CA  . VAL A 1 360 ? 17.031  -29.031 29.625  1.00 51.82 360 A 1 
ATOM 2855 C C   . VAL A 1 360 ? 17.279  -28.582 31.065  1.00 47.89 360 A 1 
ATOM 2856 O O   . VAL A 1 360 ? 18.446  -28.300 31.391  1.00 44.48 360 A 1 
ATOM 2857 C CB  . VAL A 1 360 ? 17.414  -30.511 29.445  1.00 48.01 360 A 1 
ATOM 2858 C CG1 . VAL A 1 360 ? 16.677  -31.414 30.455  1.00 41.35 360 A 1 
ATOM 2859 C CG2 . VAL A 1 360 ? 17.051  -31.007 28.041  1.00 43.32 360 A 1 
ATOM 2860 O OXT . VAL A 1 360 ? 16.268  -28.571 31.820  1.00 41.97 360 A 1 
#
