# 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_if08630
#
_entry.id if08630
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n LEU 1   
1 n PRO 2   
1 n HIS 3   
1 n ARG 4   
1 n ARG 5   
1 n TYR 6   
1 n ARG 7   
1 n HIS 8   
1 n SER 9   
1 n GLN 10  
1 n GLY 11  
1 n SER 12  
1 n LYS 13  
1 n ALA 14  
1 n ARG 15  
1 n GLN 16  
1 n LEU 17  
1 n ALA 18  
1 n GLY 19  
1 n ALA 20  
1 n SER 21  
1 n SER 22  
1 n LEU 23  
1 n LYS 24  
1 n ARG 25  
1 n ALA 26  
1 n LYS 27  
1 n SER 28  
1 n ASN 29  
1 n LEU 30  
1 n PHE 31  
1 n CYS 32  
1 n ASN 33  
1 n PRO 34  
1 n GLY 35  
1 n SER 36  
1 n GLY 37  
1 n SER 38  
1 n GLU 39  
1 n MET 40  
1 n LYS 41  
1 n HIS 42  
1 n GLY 43  
1 n GLY 44  
1 n LEU 45  
1 n LYS 46  
1 n ILE 47  
1 n MET 48  
1 n SER 49  
1 n GLY 50  
1 n SER 51  
1 n SER 52  
1 n ASN 53  
1 n PRO 54  
1 n ALA 55  
1 n LEU 56  
1 n ALA 57  
1 n LEU 58  
1 n ALA 59  
1 n ILE 60  
1 n ALA 61  
1 n ASP 62  
1 n HIS 63  
1 n LEU 64  
1 n GLY 65  
1 n CYS 66  
1 n ALA 67  
1 n LEU 68  
1 n THR 69  
1 n PRO 70  
1 n CYS 71  
1 n ILE 72  
1 n CYS 73  
1 n GLU 74  
1 n THR 75  
1 n PHE 76  
1 n SER 77  
1 n ASP 78  
1 n GLY 79  
1 n GLU 80  
1 n THR 81  
1 n ARG 82  
1 n VAL 83  
1 n GLU 84  
1 n ILE 85  
1 n SER 86  
1 n ASP 87  
1 n ASN 88  
1 n VAL 89  
1 n ARG 90  
1 n GLY 91  
1 n TYR 92  
1 n ASP 93  
1 n VAL 94  
1 n PHE 95  
1 n VAL 96  
1 n VAL 97  
1 n GLN 98  
1 n SER 99  
1 n THR 100 
1 n CYS 101 
1 n ALA 102 
1 n PRO 103 
1 n VAL 104 
1 n ASN 105 
1 n ASP 106 
1 n ASN 107 
1 n LEU 108 
1 n MET 109 
1 n GLN 110 
1 n LEU 111 
1 n GLY 112 
1 n LEU 113 
1 n ILE 114 
1 n LEU 115 
1 n ASP 116 
1 n ALA 117 
1 n LEU 118 
1 n LYS 119 
1 n ARG 120 
1 n ALA 121 
1 n SER 122 
1 n ALA 123 
1 n GLY 124 
1 n ARG 125 
1 n ALA 126 
1 n THR 127 
1 n ALA 128 
1 n VAL 129 
1 n VAL 130 
1 n PRO 131 
1 n TYR 132 
1 n TYR 133 
1 n GLY 134 
1 n TYR 135 
1 n ALA 136 
1 n ARG 137 
1 n GLN 138 
1 n ASP 139 
1 n ARG 140 
1 n LYS 141 
1 n VAL 142 
1 n SER 143 
1 n PRO 144 
1 n ARG 145 
1 n ALA 146 
1 n PRO 147 
1 n ILE 148 
1 n SER 149 
1 n ALA 150 
1 n LYS 151 
1 n LEU 152 
1 n VAL 153 
1 n ALA 154 
1 n ASP 155 
1 n PHE 156 
1 n LEU 157 
1 n THR 158 
1 n VAL 159 
1 n ALA 160 
1 n GLY 161 
1 n THR 162 
1 n GLN 163 
1 n ARG 164 
1 n VAL 165 
1 n VAL 166 
1 n THR 167 
1 n ILE 168 
1 n ASP 169 
1 n LEU 170 
1 n HIS 171 
1 n ALA 172 
1 n GLY 173 
1 n GLN 174 
1 n ILE 175 
1 n GLN 176 
1 n GLY 177 
1 n PHE 178 
1 n PHE 179 
1 n ASN 180 
1 n VAL 181 
1 n PRO 182 
1 n VAL 183 
1 n ASP 184 
1 n ASN 185 
1 n LEU 186 
1 n PHE 187 
1 n ALA 188 
1 n ALA 189 
1 n PRO 190 
1 n VAL 191 
1 n MET 192 
1 n LEU 193 
1 n GLU 194 
1 n HIS 195 
1 n LEU 196 
1 n ARG 197 
1 n LYS 198 
1 n LEU 199 
1 n GLU 200 
1 n GLY 201 
1 n GLU 202 
1 n ILE 203 
1 n VAL 204 
1 n VAL 205 
1 n VAL 206 
1 n SER 207 
1 n PRO 208 
1 n ASP 209 
1 n ALA 210 
1 n GLY 211 
1 n GLY 212 
1 n VAL 213 
1 n GLU 214 
1 n ARG 215 
1 n ALA 216 
1 n ARG 217 
1 n ALA 218 
1 n TYR 219 
1 n GLY 220 
1 n LYS 221 
1 n ARG 222 
1 n LEU 223 
1 n ASN 224 
1 n ALA 225 
1 n GLY 226 
1 n MET 227 
1 n ALA 228 
1 n ILE 229 
1 n VAL 230 
1 n ASP 231 
1 n LYS 232 
1 n ARG 233 
1 n ARG 234 
1 n ASP 235 
1 n THR 236 
1 n PRO 237 
1 n ASN 238 
1 n GLN 239 
1 n ALA 240 
1 n MET 241 
1 n ALA 242 
1 n MET 243 
1 n ASN 244 
1 n LEU 245 
1 n ILE 246 
1 n GLY 247 
1 n ASP 248 
1 n VAL 249 
1 n GLU 250 
1 n GLY 251 
1 n LYS 252 
1 n ILE 253 
1 n ALA 254 
1 n VAL 255 
1 n VAL 256 
1 n ILE 257 
1 n ASP 258 
1 n ASP 259 
1 n ILE 260 
1 n VAL 261 
1 n ASP 262 
1 n THR 263 
1 n ALA 264 
1 n GLY 265 
1 n THR 266 
1 n LEU 267 
1 n CYS 268 
1 n ALA 269 
1 n ALA 270 
1 n GLY 271 
1 n ASP 272 
1 n VAL 273 
1 n LEU 274 
1 n LEU 275 
1 n LYS 276 
1 n HIS 277 
1 n GLY 278 
1 n ALA 279 
1 n ARG 280 
1 n GLU 281 
1 n VAL 282 
1 n MET 283 
1 n ALA 284 
1 n CYS 285 
1 n ILE 286 
1 n THR 287 
1 n HIS 288 
1 n PRO 289 
1 n VAL 290 
1 n LEU 291 
1 n SER 292 
1 n GLY 293 
1 n PRO 294 
1 n ALA 295 
1 n MET 296 
1 n GLN 297 
1 n ARG 298 
1 n ILE 299 
1 n ARG 300 
1 n ASP 301 
1 n SER 302 
1 n ALA 303 
1 n PHE 304 
1 n SER 305 
1 n ARG 306 
1 n VAL 307 
1 n ILE 308 
1 n VAL 309 
1 n THR 310 
1 n ASP 311 
1 n THR 312 
1 n ILE 313 
1 n PRO 314 
1 n LEU 315 
1 n SER 316 
1 n GLU 317 
1 n GLU 318 
1 n GLY 319 
1 n ARG 320 
1 n ASN 321 
1 n CYS 322 
1 n GLU 323 
1 n LYS 324 
1 n LEU 325 
1 n LEU 326 
1 n VAL 327 
1 n LEU 328 
1 n SER 329 
1 n VAL 330 
1 n ALA 331 
1 n GLY 332 
1 n LEU 333 
1 n LEU 334 
1 n ALA 335 
1 n LYS 336 
1 n ALA 337 
1 n ILE 338 
1 n ASN 339 
1 n ASN 340 
1 n ILE 341 
1 n HIS 342 
1 n THR 343 
1 n GLU 344 
1 n SER 345 
1 n SER 346 
1 n VAL 347 
1 n SER 348 
1 n VAL 349 
1 n LEU 350 
1 n PHE 351 
1 n ILE 352 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 16:03:53)"
_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 83.95
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n ARG . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ARG . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n GLN . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n LYS . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n SER . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n ARG . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n CYS . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n GLY . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n MET . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n GLY . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n MET . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n HIS . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n CYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n TYR . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n SER . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n CYS . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n TYR . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n LYS . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n PRO . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n HIS . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n PHE . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n PRO . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n ASP . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n PRO . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n HIS . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ALA . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n TYR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n LYS . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n GLY . 226 A 226 
A 227 1 n MET . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n VAL . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n ALA . 240 A 240 
A 241 1 n MET . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n MET . 243 A 243 
A 244 1 n ASN . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n ILE . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n LYS . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n VAL . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n CYS . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ASP . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n LEU . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n LYS . 276 A 276 
A 277 1 n HIS . 277 A 277 
A 278 1 n GLY . 278 A 278 
A 279 1 n ALA . 279 A 279 
A 280 1 n ARG . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n MET . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n CYS . 285 A 285 
A 286 1 n ILE . 286 A 286 
A 287 1 n THR . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n PRO . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n GLN . 297 A 297 
A 298 1 n ARG . 298 A 298 
A 299 1 n ILE . 299 A 299 
A 300 1 n ARG . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n ARG . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n PRO . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n ASN . 321 A 321 
A 322 1 n CYS . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n LEU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LYS . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n ASN . 339 A 339 
A 340 1 n ASN . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n HIS . 342 A 342 
A 343 1 n THR . 343 A 343 
A 344 1 n GLU . 344 A 344 
A 345 1 n SER . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n VAL . 347 A 347 
A 348 1 n SER . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n PHE . 351 A 351 
A 352 1 n ILE . 352 A 352 
#
_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   . LEU A 1 1   ? -12.764 29.987  -21.392 1.00 14.66 1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -12.826 29.889  -19.912 1.00 23.60 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -11.413 29.609  -19.400 1.00 24.93 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -10.833 28.635  -19.876 1.00 22.28 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -13.819 28.774  -19.505 1.00 22.70 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -15.291 29.203  -19.672 1.00 19.94 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -16.208 27.999  -19.770 1.00 18.44 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -15.733 30.081  -18.488 1.00 22.13 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? -10.797 30.475  -18.567 1.00 20.64 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? -9.348  30.438  -18.348 1.00 27.08 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? -8.949  29.425  -17.260 1.00 28.11 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? -9.492  29.425  -16.157 1.00 26.10 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? -8.968  31.875  -17.991 1.00 25.41 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? -10.211 32.398  -17.270 1.00 25.98 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? -11.374 31.631  -17.912 1.00 31.55 2   A 1 
ATOM 16   N N   . HIS A 1 3   ? -7.952  28.583  -17.570 1.00 18.98 3   A 1 
ATOM 17   C CA  . HIS A 1 3   ? -7.303  27.657  -16.643 1.00 25.24 3   A 1 
ATOM 18   C C   . HIS A 1 3   ? -6.504  28.413  -15.564 1.00 25.26 3   A 1 
ATOM 19   O O   . HIS A 1 3   ? -5.618  29.213  -15.874 1.00 23.44 3   A 1 
ATOM 20   C CB  . HIS A 1 3   ? -6.378  26.713  -17.435 1.00 24.25 3   A 1 
ATOM 21   C CG  . HIS A 1 3   ? -7.109  25.585  -18.120 1.00 21.53 3   A 1 
ATOM 22   N ND1 . HIS A 1 3   ? -7.487  24.394  -17.532 1.00 19.65 3   A 1 
ATOM 23   C CD2 . HIS A 1 3   ? -7.503  25.526  -19.433 1.00 19.52 3   A 1 
ATOM 24   C CE1 . HIS A 1 3   ? -8.095  23.640  -18.467 1.00 19.83 3   A 1 
ATOM 25   N NE2 . HIS A 1 3   ? -8.136  24.295  -19.636 1.00 19.15 3   A 1 
ATOM 26   N N   . ARG A 1 4   ? -6.784  28.139  -14.286 1.00 15.21 4   A 1 
ATOM 27   C CA  . ARG A 1 4   ? -5.959  28.587  -13.156 1.00 21.09 4   A 1 
ATOM 28   C C   . ARG A 1 4   ? -4.686  27.734  -13.077 1.00 20.51 4   A 1 
ATOM 29   O O   . ARG A 1 4   ? -4.751  26.544  -12.785 1.00 19.37 4   A 1 
ATOM 30   C CB  . ARG A 1 4   ? -6.745  28.517  -11.832 1.00 20.52 4   A 1 
ATOM 31   C CG  . ARG A 1 4   ? -7.605  29.765  -11.566 1.00 17.81 4   A 1 
ATOM 32   C CD  . ARG A 1 4   ? -8.269  29.660  -10.185 1.00 17.32 4   A 1 
ATOM 33   N NE  . ARG A 1 4   ? -8.997  30.897  -9.813  1.00 15.42 4   A 1 
ATOM 34   C CZ  . ARG A 1 4   ? -9.479  31.192  -8.613  1.00 14.98 4   A 1 
ATOM 35   N NH1 . ARG A 1 4   ? -9.369  30.379  -7.602  1.00 13.85 4   A 1 
ATOM 36   N NH2 . ARG A 1 4   ? -10.086 32.326  -8.403  1.00 14.37 4   A 1 
ATOM 37   N N   . ARG A 1 5   ? -3.531  28.368  -13.294 1.00 17.27 5   A 1 
ATOM 38   C CA  . ARG A 1 5   ? -2.200  27.822  -12.982 1.00 21.39 5   A 1 
ATOM 39   C C   . ARG A 1 5   ? -1.930  27.989  -11.481 1.00 20.60 5   A 1 
ATOM 40   O O   . ARG A 1 5   ? -1.940  29.119  -11.001 1.00 19.54 5   A 1 
ATOM 41   C CB  . ARG A 1 5   ? -1.112  28.562  -13.792 1.00 20.83 5   A 1 
ATOM 42   C CG  . ARG A 1 5   ? -1.130  28.246  -15.301 1.00 18.32 5   A 1 
ATOM 43   C CD  . ARG A 1 5   ? -0.008  29.020  -16.021 1.00 17.81 5   A 1 
ATOM 44   N NE  . ARG A 1 5   ? 0.037   28.702  -17.465 1.00 16.18 5   A 1 
ATOM 45   C CZ  . ARG A 1 5   ? 0.896   29.171  -18.358 1.00 15.53 5   A 1 
ATOM 46   N NH1 . ARG A 1 5   ? 1.830   30.024  -18.044 1.00 14.62 5   A 1 
ATOM 47   N NH2 . ARG A 1 5   ? 0.832   28.783  -19.605 1.00 14.91 5   A 1 
ATOM 48   N N   . TYR A 1 6   ? -1.605  26.911  -10.771 1.00 19.32 6   A 1 
ATOM 49   C CA  . TYR A 1 6   ? -0.960  26.995  -9.459  1.00 20.95 6   A 1 
ATOM 50   C C   . TYR A 1 6   ? 0.556   27.127  -9.670  1.00 20.98 6   A 1 
ATOM 51   O O   . TYR A 1 6   ? 1.209   26.199  -10.128 1.00 19.44 6   A 1 
ATOM 52   C CB  . TYR A 1 6   ? -1.340  25.787  -8.587  1.00 19.81 6   A 1 
ATOM 53   C CG  . TYR A 1 6   ? -2.630  25.993  -7.802  1.00 17.68 6   A 1 
ATOM 54   C CD1 . TYR A 1 6   ? -2.573  26.539  -6.504  1.00 16.38 6   A 1 
ATOM 55   C CD2 . TYR A 1 6   ? -3.876  25.647  -8.362  1.00 15.75 6   A 1 
ATOM 56   C CE1 . TYR A 1 6   ? -3.753  26.731  -5.762  1.00 15.21 6   A 1 
ATOM 57   C CE2 . TYR A 1 6   ? -5.062  25.846  -7.625  1.00 15.09 6   A 1 
ATOM 58   C CZ  . TYR A 1 6   ? -4.998  26.385  -6.323  1.00 16.52 6   A 1 
ATOM 59   O OH  . TYR A 1 6   ? -6.140  26.567  -5.607  1.00 18.33 6   A 1 
ATOM 60   N N   . ARG A 1 7   ? 1.106   28.316  -9.379  1.00 16.37 7   A 1 
ATOM 61   C CA  . ARG A 1 7   ? 2.554   28.541  -9.241  1.00 19.86 7   A 1 
ATOM 62   C C   . ARG A 1 7   ? 2.874   28.628  -7.751  1.00 19.74 7   A 1 
ATOM 63   O O   . ARG A 1 7   ? 2.376   29.533  -7.084  1.00 18.76 7   A 1 
ATOM 64   C CB  . ARG A 1 7   ? 2.999   29.837  -9.954  1.00 18.91 7   A 1 
ATOM 65   C CG  . ARG A 1 7   ? 3.299   29.649  -11.450 1.00 16.71 7   A 1 
ATOM 66   C CD  . ARG A 1 7   ? 3.846   30.966  -12.040 1.00 16.25 7   A 1 
ATOM 67   N NE  . ARG A 1 7   ? 4.306   30.804  -13.440 1.00 14.87 7   A 1 
ATOM 68   C CZ  . ARG A 1 7   ? 4.924   31.721  -14.172 1.00 14.25 7   A 1 
ATOM 69   N NH1 . ARG A 1 7   ? 5.154   32.923  -13.726 1.00 13.50 7   A 1 
ATOM 70   N NH2 . ARG A 1 7   ? 5.331   31.439  -15.378 1.00 13.68 7   A 1 
ATOM 71   N N   . HIS A 1 8   ? 3.744   27.738  -7.241  1.00 17.83 8   A 1 
ATOM 72   C CA  . HIS A 1 8   ? 4.426   27.964  -5.970  1.00 19.72 8   A 1 
ATOM 73   C C   . HIS A 1 8   ? 5.539   28.995  -6.185  1.00 19.98 8   A 1 
ATOM 74   O O   . HIS A 1 8   ? 6.532   28.718  -6.857  1.00 18.57 8   A 1 
ATOM 75   C CB  . HIS A 1 8   ? 4.955   26.640  -5.386  1.00 18.46 8   A 1 
ATOM 76   C CG  . HIS A 1 8   ? 4.008   26.019  -4.389  1.00 16.33 8   A 1 
ATOM 77   N ND1 . HIS A 1 8   ? 3.674   26.547  -3.163  1.00 15.16 8   A 1 
ATOM 78   C CD2 . HIS A 1 8   ? 3.340   24.832  -4.517  1.00 15.17 8   A 1 
ATOM 79   C CE1 . HIS A 1 8   ? 2.822   25.700  -2.564  1.00 14.82 8   A 1 
ATOM 80   N NE2 . HIS A 1 8   ? 2.585   24.641  -3.355  1.00 14.15 8   A 1 
ATOM 81   N N   . SER A 1 9   ? 5.371   30.205  -5.636  1.00 16.29 9   A 1 
ATOM 82   C CA  . SER A 1 9   ? 6.431   31.211  -5.536  1.00 19.45 9   A 1 
ATOM 83   C C   . SER A 1 9   ? 7.153   31.058  -4.195  1.00 19.29 9   A 1 
ATOM 84   O O   . SER A 1 9   ? 6.542   31.242  -3.142  1.00 18.30 9   A 1 
ATOM 85   C CB  . SER A 1 9   ? 5.846   32.622  -5.693  1.00 18.17 9   A 1 
ATOM 86   O OG  . SER A 1 9   ? 4.823   32.859  -4.743  1.00 15.62 9   A 1 
ATOM 87   N N   . GLN A 1 10  ? 8.454   30.747  -4.225  1.00 16.61 10  A 1 
ATOM 88   C CA  . GLN A 1 10  ? 9.339   30.921  -3.076  1.00 18.94 10  A 1 
ATOM 89   C C   . GLN A 1 10  ? 9.590   32.423  -2.859  1.00 19.08 10  A 1 
ATOM 90   O O   . GLN A 1 10  ? 10.158  33.090  -3.723  1.00 17.55 10  A 1 
ATOM 91   C CB  . GLN A 1 10  ? 10.669  30.180  -3.302  1.00 17.57 10  A 1 
ATOM 92   C CG  . GLN A 1 10  ? 10.548  28.649  -3.181  1.00 15.04 10  A 1 
ATOM 93   C CD  . GLN A 1 10  ? 11.908  27.953  -3.285  1.00 13.49 10  A 1 
ATOM 94   O OE1 . GLN A 1 10  ? 12.928  28.551  -3.575  1.00 13.78 10  A 1 
ATOM 95   N NE2 . GLN A 1 10  ? 11.976  26.662  -3.047  1.00 14.66 10  A 1 
ATOM 96   N N   . GLY A 1 11  ? 9.166   32.940  -1.714  1.00 16.99 11  A 1 
ATOM 97   C CA  . GLY A 1 11  ? 9.485   34.285  -1.238  1.00 18.92 11  A 1 
ATOM 98   C C   . GLY A 1 11  ? 10.426  34.215  -0.036  1.00 19.51 11  A 1 
ATOM 99   O O   . GLY A 1 11  ? 10.094  33.628  0.989   1.00 18.05 11  A 1 
ATOM 100  N N   . SER A 1 12  ? 11.617  34.797  -0.174  1.00 15.03 12  A 1 
ATOM 101  C CA  . SER A 1 12  ? 12.659  34.884  0.850   1.00 18.68 12  A 1 
ATOM 102  C C   . SER A 1 12  ? 12.503  36.120  1.756   1.00 18.76 12  A 1 
ATOM 103  O O   . SER A 1 12  ? 12.094  37.177  1.284   1.00 17.46 12  A 1 
ATOM 104  C CB  . SER A 1 12  ? 14.026  34.919  0.148   1.00 17.40 12  A 1 
ATOM 105  O OG  . SER A 1 12  ? 14.132  36.066  -0.687  1.00 14.60 12  A 1 
ATOM 106  N N   . LYS A 1 13  ? 13.024  35.978  2.996   1.00 12.98 13  A 1 
ATOM 107  C CA  . LYS A 1 13  ? 13.467  36.996  3.978   1.00 16.90 13  A 1 
ATOM 108  C C   . LYS A 1 13  ? 12.406  37.687  4.856   1.00 16.79 13  A 1 
ATOM 109  O O   . LYS A 1 13  ? 11.754  38.634  4.436   1.00 15.15 13  A 1 
ATOM 110  C CB  . LYS A 1 13  ? 14.375  38.068  3.326   1.00 15.87 13  A 1 
ATOM 111  C CG  . LYS A 1 13  ? 15.689  37.520  2.760   1.00 13.51 13  A 1 
ATOM 112  C CD  . LYS A 1 13  ? 16.509  38.654  2.127   1.00 12.36 13  A 1 
ATOM 113  C CE  . LYS A 1 13  ? 17.824  38.109  1.567   1.00 11.03 13  A 1 
ATOM 114  N NZ  . LYS A 1 13  ? 18.615  39.177  0.903   1.00 10.19 13  A 1 
ATOM 115  N N   . ALA A 1 14  ? 12.476  37.377  6.159   1.00 14.85 14  A 1 
ATOM 116  C CA  . ALA A 1 14  ? 12.701  38.378  7.212   1.00 17.30 14  A 1 
ATOM 117  C C   . ALA A 1 14  ? 13.286  37.707  8.478   1.00 17.66 14  A 1 
ATOM 118  O O   . ALA A 1 14  ? 12.884  36.614  8.868   1.00 16.71 14  A 1 
ATOM 119  C CB  . ALA A 1 14  ? 11.423  39.157  7.530   1.00 16.02 14  A 1 
ATOM 120  N N   . ARG A 1 15  ? 14.311  38.341  9.068   1.00 12.56 15  A 1 
ATOM 121  C CA  . ARG A 1 15  ? 15.061  37.963  10.280  1.00 16.34 15  A 1 
ATOM 122  C C   . ARG A 1 15  ? 14.473  38.652  11.522  1.00 16.33 15  A 1 
ATOM 123  O O   . ARG A 1 15  ? 13.993  39.771  11.383  1.00 15.24 15  A 1 
ATOM 124  C CB  . ARG A 1 15  ? 16.523  38.437  10.108  1.00 15.38 15  A 1 
ATOM 125  C CG  . ARG A 1 15  ? 17.566  37.372  9.751   1.00 12.92 15  A 1 
ATOM 126  C CD  . ARG A 1 15  ? 18.940  38.048  9.625   1.00 12.21 15  A 1 
ATOM 127  N NE  . ARG A 1 15  ? 20.048  37.081  9.483   1.00 11.13 15  A 1 
ATOM 128  C CZ  . ARG A 1 15  ? 21.344  37.366  9.517   1.00 10.73 15  A 1 
ATOM 129  N NH1 . ARG A 1 15  ? 21.783  38.586  9.662   1.00 10.08 15  A 1 
ATOM 130  N NH2 . ARG A 1 15  ? 22.238  36.417  9.411   1.00 10.24 15  A 1 
ATOM 131  N N   . GLN A 1 16  ? 14.743  38.040  12.703  1.00 14.65 16  A 1 
ATOM 132  C CA  . GLN A 1 16  ? 14.789  38.605  14.073  1.00 16.72 16  A 1 
ATOM 133  C C   . GLN A 1 16  ? 13.415  38.894  14.739  1.00 16.40 16  A 1 
ATOM 134  O O   . GLN A 1 16  ? 12.532  39.424  14.091  1.00 15.45 16  A 1 
ATOM 135  C CB  . GLN A 1 16  ? 15.763  39.807  14.086  1.00 16.17 16  A 1 
ATOM 136  C CG  . GLN A 1 16  ? 17.240  39.367  14.106  1.00 14.31 16  A 1 
ATOM 137  C CD  . GLN A 1 16  ? 18.236  40.510  13.948  1.00 12.90 16  A 1 
ATOM 138  O OE1 . GLN A 1 16  ? 17.919  41.622  13.585  1.00 12.00 16  A 1 
ATOM 139  N NE2 . GLN A 1 16  ? 19.507  40.274  14.193  1.00 12.84 16  A 1 
ATOM 140  N N   . LEU A 1 17  ? 13.122  38.573  16.019  1.00 14.41 17  A 1 
ATOM 141  C CA  . LEU A 1 17  ? 13.931  38.354  17.235  1.00 17.75 17  A 1 
ATOM 142  C C   . LEU A 1 17  ? 13.201  37.432  18.248  1.00 17.22 17  A 1 
ATOM 143  O O   . LEU A 1 17  ? 11.988  37.512  18.401  1.00 16.50 17  A 1 
ATOM 144  C CB  . LEU A 1 17  ? 14.128  39.735  17.912  1.00 16.61 17  A 1 
ATOM 145  C CG  . LEU A 1 17  ? 15.492  40.411  17.648  1.00 15.01 17  A 1 
ATOM 146  C CD1 . LEU A 1 17  ? 15.314  41.902  17.357  1.00 14.36 17  A 1 
ATOM 147  C CD2 . LEU A 1 17  ? 16.425  40.244  18.829  1.00 16.26 17  A 1 
ATOM 148  N N   . ALA A 1 18  ? 14.005  36.619  18.919  1.00 15.53 18  A 1 
ATOM 149  C CA  . ALA A 1 18  ? 13.997  36.146  20.318  1.00 18.75 18  A 1 
ATOM 150  C C   . ALA A 1 18  ? 12.696  35.930  21.136  1.00 18.97 18  A 1 
ATOM 151  O O   . ALA A 1 18  ? 11.945  36.850  21.430  1.00 17.93 18  A 1 
ATOM 152  C CB  . ALA A 1 18  ? 14.947  37.069  21.094  1.00 17.19 18  A 1 
ATOM 153  N N   . GLY A 1 19  ? 12.611  34.725  21.711  1.00 16.56 19  A 1 
ATOM 154  C CA  . GLY A 1 19  ? 11.779  34.395  22.873  1.00 19.30 19  A 1 
ATOM 155  C C   . GLY A 1 19  ? 11.926  32.916  23.245  1.00 19.69 19  A 1 
ATOM 156  O O   . GLY A 1 19  ? 11.365  32.052  22.584  1.00 18.12 19  A 1 
ATOM 157  N N   . ALA A 1 20  ? 12.766  32.616  24.252  1.00 17.23 20  A 1 
ATOM 158  C CA  . ALA A 1 20  ? 13.127  31.268  24.680  1.00 21.02 20  A 1 
ATOM 159  C C   . ALA A 1 20  ? 11.992  30.558  25.438  1.00 21.06 20  A 1 
ATOM 160  O O   . ALA A 1 20  ? 11.427  31.119  26.371  1.00 19.89 20  A 1 
ATOM 161  C CB  . ALA A 1 20  ? 14.369  31.403  25.575  1.00 19.46 20  A 1 
ATOM 162  N N   . SER A 1 21  ? 11.765  29.275  25.139  1.00 15.42 21  A 1 
ATOM 163  C CA  . SER A 1 21  ? 11.427  28.277  26.157  1.00 19.37 21  A 1 
ATOM 164  C C   . SER A 1 21  ? 11.875  26.882  25.709  1.00 19.47 21  A 1 
ATOM 165  O O   . SER A 1 21  ? 11.615  26.412  24.610  1.00 18.16 21  A 1 
ATOM 166  C CB  . SER A 1 21  ? 9.955   28.313  26.585  1.00 18.07 21  A 1 
ATOM 167  O OG  . SER A 1 21  ? 9.092   28.047  25.511  1.00 15.05 21  A 1 
ATOM 168  N N   . SER A 1 22  ? 12.663  26.272  26.591  1.00 15.41 22  A 1 
ATOM 169  C CA  . SER A 1 22  ? 13.339  24.980  26.461  1.00 19.36 22  A 1 
ATOM 170  C C   . SER A 1 22  ? 12.343  23.825  26.613  1.00 19.19 22  A 1 
ATOM 171  O O   . SER A 1 22  ? 11.782  23.640  27.687  1.00 18.16 22  A 1 
ATOM 172  C CB  . SER A 1 22  ? 14.416  24.957  27.566  1.00 18.75 22  A 1 
ATOM 173  O OG  . SER A 1 22  ? 14.420  23.780  28.342  1.00 15.67 22  A 1 
ATOM 174  N N   . LEU A 1 23  ? 12.241  22.975  25.586  1.00 16.32 23  A 1 
ATOM 175  C CA  . LEU A 1 23  ? 11.822  21.580  25.732  1.00 21.09 23  A 1 
ATOM 176  C C   . LEU A 1 23  ? 12.806  20.697  24.956  1.00 20.81 23  A 1 
ATOM 177  O O   . LEU A 1 23  ? 12.813  20.646  23.729  1.00 19.79 23  A 1 
ATOM 178  C CB  . LEU A 1 23  ? 10.345  21.408  25.313  1.00 19.67 23  A 1 
ATOM 179  C CG  . LEU A 1 23  ? 9.400   21.347  26.535  1.00 18.18 23  A 1 
ATOM 180  C CD1 . LEU A 1 23  ? 8.203   22.279  26.365  1.00 17.22 23  A 1 
ATOM 181  C CD2 . LEU A 1 23  ? 8.876   19.919  26.736  1.00 20.56 23  A 1 
ATOM 182  N N   . LYS A 1 24  ? 13.697  20.037  25.705  1.00 17.05 24  A 1 
ATOM 183  C CA  . LYS A 1 24  ? 14.646  19.034  25.208  1.00 21.64 24  A 1 
ATOM 184  C C   . LYS A 1 24  ? 13.873  17.842  24.630  1.00 21.41 24  A 1 
ATOM 185  O O   . LYS A 1 24  ? 13.393  16.991  25.372  1.00 19.66 24  A 1 
ATOM 186  C CB  . LYS A 1 24  ? 15.563  18.571  26.362  1.00 20.20 24  A 1 
ATOM 187  C CG  . LYS A 1 24  ? 16.654  19.579  26.758  1.00 17.46 24  A 1 
ATOM 188  C CD  . LYS A 1 24  ? 17.464  19.052  27.956  1.00 15.61 24  A 1 
ATOM 189  C CE  . LYS A 1 24  ? 18.631  19.985  28.306  1.00 13.53 24  A 1 
ATOM 190  N NZ  . LYS A 1 24  ? 19.384  19.508  29.496  1.00 12.37 24  A 1 
ATOM 191  N N   . ARG A 1 25  ? 13.786  17.754  23.307  1.00 17.23 25  A 1 
ATOM 192  C CA  . ARG A 1 25  ? 13.441  16.528  22.581  1.00 19.43 25  A 1 
ATOM 193  C C   . ARG A 1 25  ? 14.737  15.759  22.317  1.00 19.54 25  A 1 
ATOM 194  O O   . ARG A 1 25  ? 15.587  16.234  21.562  1.00 18.49 25  A 1 
ATOM 195  C CB  . ARG A 1 25  ? 12.661  16.858  21.292  1.00 18.26 25  A 1 
ATOM 196  C CG  . ARG A 1 25  ? 11.266  16.215  21.277  1.00 15.60 25  A 1 
ATOM 197  C CD  . ARG A 1 25  ? 10.502  16.594  20.003  1.00 14.54 25  A 1 
ATOM 198  N NE  . ARG A 1 25  ? 9.166   15.959  19.948  1.00 13.47 25  A 1 
ATOM 199  C CZ  . ARG A 1 25  ? 8.344   15.943  18.911  1.00 12.56 25  A 1 
ATOM 200  N NH1 . ARG A 1 25  ? 8.639   16.524  17.780  1.00 11.80 25  A 1 
ATOM 201  N NH2 . ARG A 1 25  ? 7.190   15.336  18.982  1.00 11.73 25  A 1 
ATOM 202  N N   . ALA A 1 26  ? 14.903  14.609  22.966  1.00 19.34 26  A 1 
ATOM 203  C CA  . ALA A 1 26  ? 15.985  13.677  22.679  1.00 22.00 26  A 1 
ATOM 204  C C   . ALA A 1 26  ? 15.847  13.185  21.230  1.00 22.12 26  A 1 
ATOM 205  O O   . ALA A 1 26  ? 14.917  12.456  20.899  1.00 21.03 26  A 1 
ATOM 206  C CB  . ALA A 1 26  ? 15.927  12.539  23.706  1.00 20.36 26  A 1 
ATOM 207  N N   . LYS A 1 27  ? 16.753  13.629  20.354  1.00 18.79 27  A 1 
ATOM 208  C CA  . LYS A 1 27  ? 16.950  13.047  19.026  1.00 20.62 27  A 1 
ATOM 209  C C   . LYS A 1 27  ? 17.834  11.816  19.198  1.00 20.66 27  A 1 
ATOM 210  O O   . LYS A 1 27  ? 19.013  11.953  19.504  1.00 19.47 27  A 1 
ATOM 211  C CB  . LYS A 1 27  ? 17.588  14.065  18.064  1.00 19.33 27  A 1 
ATOM 212  C CG  . LYS A 1 27  ? 16.616  15.156  17.591  1.00 17.09 27  A 1 
ATOM 213  C CD  . LYS A 1 27  ? 17.292  16.060  16.545  1.00 15.63 27  A 1 
ATOM 214  C CE  . LYS A 1 27  ? 16.308  17.086  15.975  1.00 14.04 27  A 1 
ATOM 215  N NZ  . LYS A 1 27  ? 16.922  17.884  14.875  1.00 13.12 27  A 1 
ATOM 216  N N   . SER A 1 28  ? 17.274  10.629  19.024  1.00 18.74 28  A 1 
ATOM 217  C CA  . SER A 1 28  ? 18.053  9.416   18.813  1.00 20.45 28  A 1 
ATOM 218  C C   . SER A 1 28  ? 18.673  9.472   17.415  1.00 20.60 28  A 1 
ATOM 219  O O   . SER A 1 28  ? 18.019  9.141   16.430  1.00 19.67 28  A 1 
ATOM 220  C CB  . SER A 1 28  ? 17.160  8.184   18.993  1.00 18.93 28  A 1 
ATOM 221  O OG  . SER A 1 28  ? 15.999  8.299   18.197  1.00 16.45 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? 19.925  9.926   17.335  1.00 18.28 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? 20.766  9.752   16.155  1.00 19.81 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? 21.187  8.280   16.077  1.00 20.27 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? 22.201  7.894   16.647  1.00 19.02 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? 21.993  10.686  16.238  1.00 18.49 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? 21.731  12.132  15.868  1.00 15.88 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? 20.702  12.514  15.337  1.00 14.39 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? 22.678  13.000  16.123  1.00 14.17 29  A 1 
ATOM 230  N N   . LEU A 1 30  ? 20.405  7.460   15.379  1.00 19.64 30  A 1 
ATOM 231  C CA  . LEU A 1 30  ? 20.908  6.260   14.710  1.00 21.88 30  A 1 
ATOM 232  C C   . LEU A 1 30  ? 20.986  6.589   13.219  1.00 21.93 30  A 1 
ATOM 233  O O   . LEU A 1 30  ? 20.108  7.281   12.717  1.00 21.02 30  A 1 
ATOM 234  C CB  . LEU A 1 30  ? 20.011  5.039   15.001  1.00 20.38 30  A 1 
ATOM 235  C CG  . LEU A 1 30  ? 20.666  3.997   15.927  1.00 18.97 30  A 1 
ATOM 236  C CD1 . LEU A 1 30  ? 20.651  4.432   17.395  1.00 17.39 30  A 1 
ATOM 237  C CD2 . LEU A 1 30  ? 19.946  2.662   15.809  1.00 18.82 30  A 1 
ATOM 238  N N   . PHE A 1 31  ? 22.006  6.056   12.535  1.00 26.66 31  A 1 
ATOM 239  C CA  . PHE A 1 31  ? 22.353  6.265   11.124  1.00 28.03 31  A 1 
ATOM 240  C C   . PHE A 1 31  ? 23.224  7.492   10.828  1.00 28.31 31  A 1 
ATOM 241  O O   . PHE A 1 31  ? 22.784  8.466   10.242  1.00 26.89 31  A 1 
ATOM 242  C CB  . PHE A 1 31  ? 21.141  6.135   10.180  1.00 25.81 31  A 1 
ATOM 243  C CG  . PHE A 1 31  ? 20.360  4.851   10.377  1.00 23.71 31  A 1 
ATOM 244  C CD1 . PHE A 1 31  ? 20.904  3.637   9.930   1.00 21.56 31  A 1 
ATOM 245  C CD2 . PHE A 1 31  ? 19.116  4.868   11.035  1.00 21.55 31  A 1 
ATOM 246  C CE1 . PHE A 1 31  ? 20.209  2.439   10.140  1.00 21.42 31  A 1 
ATOM 247  C CE2 . PHE A 1 31  ? 18.422  3.662   11.244  1.00 21.47 31  A 1 
ATOM 248  C CZ  . PHE A 1 31  ? 18.971  2.451   10.797  1.00 22.65 31  A 1 
ATOM 249  N N   . CYS A 1 32  ? 24.514  7.395   11.185  1.00 21.48 32  A 1 
ATOM 250  C CA  . CYS A 1 32  ? 25.659  7.767   10.344  1.00 24.59 32  A 1 
ATOM 251  C C   . CYS A 1 32  ? 26.946  7.329   11.056  1.00 25.58 32  A 1 
ATOM 252  O O   . CYS A 1 32  ? 27.459  8.040   11.917  1.00 24.14 32  A 1 
ATOM 253  C CB  . CYS A 1 32  ? 25.702  9.277   10.030  1.00 22.77 32  A 1 
ATOM 254  S SG  . CYS A 1 32  ? 24.937  9.593   8.420   1.00 19.81 32  A 1 
ATOM 255  N N   . ASN A 1 33  ? 27.463  6.153   10.717  1.00 20.86 33  A 1 
ATOM 256  C CA  . ASN A 1 33  ? 28.851  5.798   11.000  1.00 23.11 33  A 1 
ATOM 257  C C   . ASN A 1 33  ? 29.450  5.203   9.709   1.00 23.91 33  A 1 
ATOM 258  O O   . ASN A 1 33  ? 29.052  4.105   9.321   1.00 22.12 33  A 1 
ATOM 259  C CB  . ASN A 1 33  ? 28.931  4.856   12.222  1.00 21.14 33  A 1 
ATOM 260  C CG  . ASN A 1 33  ? 30.035  5.225   13.207  1.00 18.23 33  A 1 
ATOM 261  O OD1 . ASN A 1 33  ? 30.695  6.242   13.113  1.00 15.79 33  A 1 
ATOM 262  N ND2 . ASN A 1 33  ? 30.254  4.414   14.213  1.00 16.29 33  A 1 
ATOM 263  N N   . PRO A 1 34  ? 30.340  5.918   8.993   1.00 25.63 34  A 1 
ATOM 264  C CA  . PRO A 1 34  ? 31.012  5.383   7.819   1.00 26.33 34  A 1 
ATOM 265  C C   . PRO A 1 34  ? 32.227  4.581   8.293   1.00 26.95 34  A 1 
ATOM 266  O O   . PRO A 1 34  ? 33.282  5.138   8.572   1.00 25.60 34  A 1 
ATOM 267  C CB  . PRO A 1 34  ? 31.368  6.616   6.979   1.00 24.29 34  A 1 
ATOM 268  C CG  . PRO A 1 34  ? 31.615  7.697   8.035   1.00 24.79 34  A 1 
ATOM 269  C CD  . PRO A 1 34  ? 30.768  7.278   9.240   1.00 26.52 34  A 1 
ATOM 270  N N   . GLY A 1 35  ? 32.081  3.282   8.437   1.00 23.13 35  A 1 
ATOM 271  C CA  . GLY A 1 35  ? 33.157  2.450   8.962   1.00 25.65 35  A 1 
ATOM 272  C C   . GLY A 1 35  ? 32.942  0.957   8.789   1.00 27.00 35  A 1 
ATOM 273  O O   . GLY A 1 35  ? 32.718  0.267   9.778   1.00 25.07 35  A 1 
ATOM 274  N N   . SER A 1 36  ? 33.019  0.458   7.549   1.00 28.69 36  A 1 
ATOM 275  C CA  . SER A 1 36  ? 33.610  -0.832  7.130   1.00 31.72 36  A 1 
ATOM 276  C C   . SER A 1 36  ? 33.274  -1.051  5.655   1.00 33.92 36  A 1 
ATOM 277  O O   . SER A 1 36  ? 32.116  -1.201  5.282   1.00 31.87 36  A 1 
ATOM 278  C CB  . SER A 1 36  ? 33.157  -2.045  7.964   1.00 29.31 36  A 1 
ATOM 279  O OG  . SER A 1 36  ? 31.762  -2.109  8.115   1.00 25.37 36  A 1 
ATOM 280  N N   . GLY A 1 37  ? 34.295  -0.989  4.804   1.00 33.11 37  A 1 
ATOM 281  C CA  . GLY A 1 37  ? 34.147  -1.111  3.363   1.00 38.11 37  A 1 
ATOM 282  C C   . GLY A 1 37  ? 33.772  -2.525  2.936   1.00 41.33 37  A 1 
ATOM 283  O O   . GLY A 1 37  ? 34.645  -3.359  2.749   1.00 39.41 37  A 1 
ATOM 284  N N   . SER A 1 38  ? 32.489  -2.756  2.709   1.00 40.61 38  A 1 
ATOM 285  C CA  . SER A 1 38  ? 32.049  -3.608  1.611   1.00 45.37 38  A 1 
ATOM 286  C C   . SER A 1 38  ? 31.760  -2.672  0.440   1.00 48.59 38  A 1 
ATOM 287  O O   . SER A 1 38  ? 30.955  -1.754  0.588   1.00 45.60 38  A 1 
ATOM 288  C CB  . SER A 1 38  ? 30.824  -4.442  2.002   1.00 43.27 38  A 1 
ATOM 289  O OG  . SER A 1 38  ? 29.754  -3.622  2.426   1.00 37.78 38  A 1 
ATOM 290  N N   . GLU A 1 39  ? 32.452  -2.829  -0.692  1.00 41.69 39  A 1 
ATOM 291  C CA  . GLU A 1 39  ? 32.103  -2.102  -1.912  1.00 47.46 39  A 1 
ATOM 292  C C   . GLU A 1 39  ? 30.640  -2.409  -2.251  1.00 48.59 39  A 1 
ATOM 293  O O   . GLU A 1 39  ? 30.294  -3.515  -2.663  1.00 47.90 39  A 1 
ATOM 294  C CB  . GLU A 1 39  ? 33.029  -2.492  -3.082  1.00 46.01 39  A 1 
ATOM 295  C CG  . GLU A 1 39  ? 34.376  -1.756  -3.058  1.00 39.65 39  A 1 
ATOM 296  C CD  . GLU A 1 39  ? 35.277  -2.119  -4.253  1.00 36.81 39  A 1 
ATOM 297  O OE1 . GLU A 1 39  ? 36.046  -1.235  -4.687  1.00 32.21 39  A 1 
ATOM 298  O OE2 . GLU A 1 39  ? 35.207  -3.281  -4.705  1.00 37.28 39  A 1 
ATOM 299  N N   . MET A 1 40  ? 29.759  -1.425  -2.040  1.00 55.57 40  A 1 
ATOM 300  C CA  . MET A 1 40  ? 28.366  -1.501  -2.484  1.00 59.96 40  A 1 
ATOM 301  C C   . MET A 1 40  ? 28.372  -1.605  -4.010  1.00 63.95 40  A 1 
ATOM 302  O O   . MET A 1 40  ? 28.921  -0.740  -4.688  1.00 60.36 40  A 1 
ATOM 303  C CB  . MET A 1 40  ? 27.599  -0.257  -2.015  1.00 58.01 40  A 1 
ATOM 304  C CG  . MET A 1 40  ? 27.400  -0.226  -0.491  1.00 55.07 40  A 1 
ATOM 305  S SD  . MET A 1 40  ? 25.778  -0.790  0.064   1.00 50.00 40  A 1 
ATOM 306  C CE  . MET A 1 40  ? 24.778  0.621   -0.451  1.00 46.66 40  A 1 
ATOM 307  N N   . LYS A 1 41  ? 27.773  -2.655  -4.566  1.00 64.75 41  A 1 
ATOM 308  C CA  . LYS A 1 41  ? 27.728  -2.900  -6.023  1.00 68.15 41  A 1 
ATOM 309  C C   . LYS A 1 41  ? 27.020  -1.796  -6.809  1.00 70.99 41  A 1 
ATOM 310  O O   . LYS A 1 41  ? 27.245  -1.654  -8.008  1.00 63.82 41  A 1 
ATOM 311  C CB  . LYS A 1 41  ? 27.028  -4.231  -6.301  1.00 61.55 41  A 1 
ATOM 312  C CG  . LYS A 1 41  ? 27.875  -5.441  -5.906  1.00 56.56 41  A 1 
ATOM 313  C CD  . LYS A 1 41  ? 27.074  -6.706  -6.200  1.00 52.96 41  A 1 
ATOM 314  C CE  . LYS A 1 41  ? 27.801  -7.938  -5.667  1.00 46.79 41  A 1 
ATOM 315  N NZ  . LYS A 1 41  ? 26.819  -9.018  -5.434  1.00 40.32 41  A 1 
ATOM 316  N N   . HIS A 1 42  ? 26.158  -1.043  -6.151  1.00 71.70 42  A 1 
ATOM 317  C CA  . HIS A 1 42  ? 25.416  0.087   -6.705  1.00 76.53 42  A 1 
ATOM 318  C C   . HIS A 1 42  ? 25.804  1.372   -5.970  1.00 80.19 42  A 1 
ATOM 319  O O   . HIS A 1 42  ? 26.215  1.342   -4.812  1.00 73.32 42  A 1 
ATOM 320  C CB  . HIS A 1 42  ? 23.913  -0.218  -6.640  1.00 70.42 42  A 1 
ATOM 321  C CG  . HIS A 1 42  ? 23.552  -1.476  -7.387  1.00 69.18 42  A 1 
ATOM 322  N ND1 . HIS A 1 42  ? 23.651  -1.663  -8.742  1.00 61.03 42  A 1 
ATOM 323  C CD2 . HIS A 1 42  ? 23.151  -2.667  -6.842  1.00 58.69 42  A 1 
ATOM 324  C CE1 . HIS A 1 42  ? 23.329  -2.940  -9.012  1.00 58.91 42  A 1 
ATOM 325  N NE2 . HIS A 1 42  ? 23.015  -3.590  -7.885  1.00 59.88 42  A 1 
ATOM 326  N N   . GLY A 1 43  ? 25.689  2.525   -6.664  1.00 78.41 43  A 1 
ATOM 327  C CA  . GLY A 1 43  ? 25.892  3.839   -6.060  1.00 81.81 43  A 1 
ATOM 328  C C   . GLY A 1 43  ? 24.865  4.149   -4.965  1.00 86.52 43  A 1 
ATOM 329  O O   . GLY A 1 43  ? 24.080  3.297   -4.557  1.00 78.18 43  A 1 
ATOM 330  N N   . GLY A 1 44  ? 24.856  5.404   -4.496  1.00 91.82 44  A 1 
ATOM 331  C CA  . GLY A 1 44  ? 23.944  5.829   -3.429  1.00 93.84 44  A 1 
ATOM 332  C C   . GLY A 1 44  ? 22.457  5.583   -3.748  1.00 95.49 44  A 1 
ATOM 333  O O   . GLY A 1 44  ? 22.059  5.472   -4.909  1.00 93.90 44  A 1 
ATOM 334  N N   . LEU A 1 45  ? 21.638  5.552   -2.699  1.00 95.39 45  A 1 
ATOM 335  C CA  . LEU A 1 45  ? 20.181  5.423   -2.771  1.00 95.99 45  A 1 
ATOM 336  C C   . LEU A 1 45  ? 19.530  6.716   -3.287  1.00 96.61 45  A 1 
ATOM 337  O O   . LEU A 1 45  ? 19.848  7.804   -2.808  1.00 95.53 45  A 1 
ATOM 338  C CB  . LEU A 1 45  ? 19.683  5.069   -1.360  1.00 94.36 45  A 1 
ATOM 339  C CG  . LEU A 1 45  ? 18.157  5.011   -1.188  1.00 93.45 45  A 1 
ATOM 340  C CD1 . LEU A 1 45  ? 17.540  3.872   -1.987  1.00 88.72 45  A 1 
ATOM 341  C CD2 . LEU A 1 45  ? 17.820  4.786   0.283   1.00 87.96 45  A 1 
ATOM 342  N N   . LYS A 1 46  ? 18.563  6.599   -4.202  1.00 97.05 46  A 1 
ATOM 343  C CA  . LYS A 1 46  ? 17.658  7.686   -4.599  1.00 97.44 46  A 1 
ATOM 344  C C   . LYS A 1 46  ? 16.201  7.233   -4.556  1.00 97.76 46  A 1 
ATOM 345  O O   . LYS A 1 46  ? 15.864  6.162   -5.049  1.00 97.48 46  A 1 
ATOM 346  C CB  . LYS A 1 46  ? 18.041  8.230   -5.992  1.00 97.29 46  A 1 
ATOM 347  C CG  . LYS A 1 46  ? 19.278  9.141   -5.939  1.00 96.21 46  A 1 
ATOM 348  C CD  . LYS A 1 46  ? 19.604  9.726   -7.318  1.00 95.21 46  A 1 
ATOM 349  C CE  . LYS A 1 46  ? 20.761  10.739  -7.270  1.00 92.59 46  A 1 
ATOM 350  N NZ  . LYS A 1 46  ? 20.296  12.138  -7.067  1.00 87.74 46  A 1 
ATOM 351  N N   . ILE A 1 47  ? 15.333  8.083   -3.997  1.00 97.69 47  A 1 
ATOM 352  C CA  . ILE A 1 47  ? 13.881  7.896   -3.997  1.00 97.77 47  A 1 
ATOM 353  C C   . ILE A 1 47  ? 13.256  8.884   -4.976  1.00 97.72 47  A 1 
ATOM 354  O O   . ILE A 1 47  ? 13.521  10.081  -4.910  1.00 97.35 47  A 1 
ATOM 355  C CB  . ILE A 1 47  ? 13.284  8.044   -2.582  1.00 97.62 47  A 1 
ATOM 356  C CG1 . ILE A 1 47  ? 13.990  7.166   -1.525  1.00 96.34 47  A 1 
ATOM 357  C CG2 . ILE A 1 47  ? 11.775  7.734   -2.600  1.00 96.87 47  A 1 
ATOM 358  C CD1 . ILE A 1 47  ? 13.977  5.659   -1.819  1.00 92.99 47  A 1 
ATOM 359  N N   . MET A 1 48  ? 12.415  8.388   -5.871  1.00 97.69 48  A 1 
ATOM 360  C CA  . MET A 1 48  ? 11.630  9.179   -6.815  1.00 97.65 48  A 1 
ATOM 361  C C   . MET A 1 48  ? 10.140  8.929   -6.606  1.00 97.91 48  A 1 
ATOM 362  O O   . MET A 1 48  ? 9.744   7.862   -6.142  1.00 97.17 48  A 1 
ATOM 363  C CB  . MET A 1 48  ? 12.042  8.857   -8.255  1.00 96.19 48  A 1 
ATOM 364  C CG  . MET A 1 48  ? 13.486  9.278   -8.539  1.00 88.74 48  A 1 
ATOM 365  S SD  . MET A 1 48  ? 14.049  8.990   -10.234 1.00 90.47 48  A 1 
ATOM 366  C CE  . MET A 1 48  ? 12.958  10.135  -11.110 1.00 82.75 48  A 1 
ATOM 367  N N   . SER A 1 49  ? 9.314   9.900   -6.973  1.00 97.36 49  A 1 
ATOM 368  C CA  . SER A 1 49  ? 7.860   9.770   -6.956  1.00 97.03 49  A 1 
ATOM 369  C C   . SER A 1 49  ? 7.281   10.076  -8.326  1.00 96.92 49  A 1 
ATOM 370  O O   . SER A 1 49  ? 7.667   11.066  -8.947  1.00 95.47 49  A 1 
ATOM 371  C CB  . SER A 1 49  ? 7.252   10.711  -5.919  1.00 95.83 49  A 1 
ATOM 372  O OG  . SER A 1 49  ? 5.870   10.453  -5.772  1.00 90.48 49  A 1 
ATOM 373  N N   . GLY A 1 50  ? 6.309   9.273   -8.762  1.00 96.12 50  A 1 
ATOM 374  C CA  . GLY A 1 50  ? 5.327   9.715   -9.741  1.00 95.45 50  A 1 
ATOM 375  C C   . GLY A 1 50  ? 4.257   10.618  -9.105  1.00 95.83 50  A 1 
ATOM 376  O O   . GLY A 1 50  ? 4.379   11.060  -7.959  1.00 95.12 50  A 1 
ATOM 377  N N   . SER A 1 51  ? 3.186   10.879  -9.854  1.00 97.15 51  A 1 
ATOM 378  C CA  . SER A 1 51  ? 2.116   11.799  -9.438  1.00 96.78 51  A 1 
ATOM 379  C C   . SER A 1 51  ? 1.039   11.157  -8.564  1.00 97.05 51  A 1 
ATOM 380  O O   . SER A 1 51  ? 0.250   11.885  -7.966  1.00 95.75 51  A 1 
ATOM 381  C CB  . SER A 1 51  ? 1.444   12.415  -10.666 1.00 95.48 51  A 1 
ATOM 382  O OG  . SER A 1 51  ? 2.393   13.077  -11.473 1.00 91.04 51  A 1 
ATOM 383  N N   . SER A 1 52  ? 0.961   9.823   -8.479  1.00 96.88 52  A 1 
ATOM 384  C CA  . SER A 1 52  ? -0.186  9.158   -7.846  1.00 96.98 52  A 1 
ATOM 385  C C   . SER A 1 52  ? -0.235  9.317   -6.332  1.00 97.04 52  A 1 
ATOM 386  O O   . SER A 1 52  ? -1.322  9.470   -5.777  1.00 95.78 52  A 1 
ATOM 387  C CB  . SER A 1 52  ? -0.238  7.671   -8.204  1.00 96.53 52  A 1 
ATOM 388  O OG  . SER A 1 52  ? 0.821   6.946   -7.611  1.00 94.71 52  A 1 
ATOM 389  N N   . ASN A 1 53  ? 0.920   9.285   -5.651  1.00 96.75 53  A 1 
ATOM 390  C CA  . ASN A 1 53  ? 0.998   9.387   -4.192  1.00 96.85 53  A 1 
ATOM 391  C C   . ASN A 1 53  ? 2.320   10.021  -3.705  1.00 97.32 53  A 1 
ATOM 392  O O   . ASN A 1 53  ? 3.121   9.358   -3.033  1.00 96.91 53  A 1 
ATOM 393  C CB  . ASN A 1 53  ? 0.732   8.001   -3.589  1.00 96.33 53  A 1 
ATOM 394  C CG  . ASN A 1 53  ? 0.354   8.072   -2.121  1.00 96.53 53  A 1 
ATOM 395  O OD1 . ASN A 1 53  ? 0.417   9.104   -1.466  1.00 94.88 53  A 1 
ATOM 396  N ND2 . ASN A 1 53  ? -0.089  6.964   -1.571  1.00 94.58 53  A 1 
ATOM 397  N N   . PRO A 1 54  ? 2.563   11.309  -4.001  1.00 97.32 54  A 1 
ATOM 398  C CA  . PRO A 1 54  ? 3.784   11.992  -3.564  1.00 97.16 54  A 1 
ATOM 399  C C   . PRO A 1 54  ? 3.931   12.061  -2.041  1.00 97.74 54  A 1 
ATOM 400  O O   . PRO A 1 54  ? 5.047   12.058  -1.534  1.00 97.67 54  A 1 
ATOM 401  C CB  . PRO A 1 54  ? 3.715   13.396  -4.169  1.00 96.08 54  A 1 
ATOM 402  C CG  . PRO A 1 54  ? 2.778   13.235  -5.358  1.00 93.88 54  A 1 
ATOM 403  C CD  . PRO A 1 54  ? 1.791   12.183  -4.861  1.00 96.50 54  A 1 
ATOM 404  N N   . ALA A 1 55  ? 2.819   12.105  -1.303  1.00 97.37 55  A 1 
ATOM 405  C CA  . ALA A 1 55  ? 2.833   12.174  0.158   1.00 97.63 55  A 1 
ATOM 406  C C   . ALA A 1 55  ? 3.441   10.909  0.785   1.00 98.02 55  A 1 
ATOM 407  O O   . ALA A 1 55  ? 4.284   11.013  1.675   1.00 97.82 55  A 1 
ATOM 408  C CB  . ALA A 1 55  ? 1.401   12.423  0.646   1.00 97.37 55  A 1 
ATOM 409  N N   . LEU A 1 56  ? 3.081   9.723   0.287   1.00 97.84 56  A 1 
ATOM 410  C CA  . LEU A 1 56  ? 3.680   8.461   0.728   1.00 98.21 56  A 1 
ATOM 411  C C   . LEU A 1 56  ? 5.168   8.392   0.363   1.00 98.41 56  A 1 
ATOM 412  O O   . LEU A 1 56  ? 5.981   7.998   1.195   1.00 98.34 56  A 1 
ATOM 413  C CB  . LEU A 1 56  ? 2.884   7.288   0.132   1.00 98.28 56  A 1 
ATOM 414  C CG  . LEU A 1 56  ? 3.451   5.898   0.471   1.00 97.99 56  A 1 
ATOM 415  C CD1 . LEU A 1 56  ? 3.523   5.633   1.973   1.00 97.56 56  A 1 
ATOM 416  C CD2 . LEU A 1 56  ? 2.571   4.818   -0.158  1.00 97.54 56  A 1 
ATOM 417  N N   . ALA A 1 57  ? 5.544   8.812   -0.849  1.00 98.07 57  A 1 
ATOM 418  C CA  . ALA A 1 57  ? 6.944   8.842   -1.271  1.00 98.06 57  A 1 
ATOM 419  C C   . ALA A 1 57  ? 7.799   9.764   -0.387  1.00 98.14 57  A 1 
ATOM 420  O O   . ALA A 1 57  ? 8.906   9.387   -0.002  1.00 98.06 57  A 1 
ATOM 421  C CB  . ALA A 1 57  ? 7.000   9.263   -2.737  1.00 97.95 57  A 1 
ATOM 422  N N   . LEU A 1 58  ? 7.278   10.936  -0.020  1.00 97.87 58  A 1 
ATOM 423  C CA  . LEU A 1 58  ? 7.938   11.854  0.908   1.00 97.75 58  A 1 
ATOM 424  C C   . LEU A 1 58  ? 8.093   11.224  2.298   1.00 97.89 58  A 1 
ATOM 425  O O   . LEU A 1 58  ? 9.192   11.231  2.839   1.00 97.73 58  A 1 
ATOM 426  C CB  . LEU A 1 58  ? 7.154   13.175  0.954   1.00 97.32 58  A 1 
ATOM 427  C CG  . LEU A 1 58  ? 7.787   14.242  1.869   1.00 90.81 58  A 1 
ATOM 428  C CD1 . LEU A 1 58  ? 9.175   14.668  1.387   1.00 87.48 58  A 1 
ATOM 429  C CD2 . LEU A 1 58  ? 6.887   15.480  1.888   1.00 88.16 58  A 1 
ATOM 430  N N   . ALA A 1 59  ? 7.043   10.606  2.835   1.00 97.71 59  A 1 
ATOM 431  C CA  . ALA A 1 59  ? 7.111   9.928   4.129   1.00 97.81 59  A 1 
ATOM 432  C C   . ALA A 1 59  ? 8.131   8.770   4.136   1.00 97.98 59  A 1 
ATOM 433  O O   . ALA A 1 59  ? 8.850   8.578   5.116   1.00 97.79 59  A 1 
ATOM 434  C CB  . ALA A 1 59  ? 5.702   9.449   4.493   1.00 97.98 59  A 1 
ATOM 435  N N   . ILE A 1 60  ? 8.248   8.018   3.032   1.00 97.89 60  A 1 
ATOM 436  C CA  . ILE A 1 60  ? 9.285   6.987   2.855   1.00 97.92 60  A 1 
ATOM 437  C C   . ILE A 1 60  ? 10.681  7.617   2.875   1.00 97.82 60  A 1 
ATOM 438  O O   . ILE A 1 60  ? 11.562  7.123   3.578   1.00 97.53 60  A 1 
ATOM 439  C CB  . ILE A 1 60  ? 9.039   6.194   1.551   1.00 98.03 60  A 1 
ATOM 440  C CG1 . ILE A 1 60  ? 7.779   5.312   1.679   1.00 97.75 60  A 1 
ATOM 441  C CG2 . ILE A 1 60  ? 10.249  5.310   1.186   1.00 97.64 60  A 1 
ATOM 442  C CD1 . ILE A 1 60  ? 7.248   4.806   0.331   1.00 97.12 60  A 1 
ATOM 443  N N   . ALA A 1 61  ? 10.891  8.709   2.124   1.00 97.31 61  A 1 
ATOM 444  C CA  . ALA A 1 61  ? 12.168  9.417   2.081   1.00 97.12 61  A 1 
ATOM 445  C C   . ALA A 1 61  ? 12.564  9.965   3.465   1.00 97.03 61  A 1 
ATOM 446  O O   . ALA A 1 61  ? 13.710  9.795   3.880   1.00 96.76 61  A 1 
ATOM 447  C CB  . ALA A 1 61  ? 12.083  10.515  1.016   1.00 97.08 61  A 1 
ATOM 448  N N   . ASP A 1 62  ? 11.615  10.518  4.220   1.00 97.30 62  A 1 
ATOM 449  C CA  . ASP A 1 62  ? 11.826  11.001  5.590   1.00 97.02 62  A 1 
ATOM 450  C C   . ASP A 1 62  ? 12.277  9.871   6.532   1.00 97.08 62  A 1 
ATOM 451  O O   . ASP A 1 62  ? 13.216  10.043  7.311   1.00 96.62 62  A 1 
ATOM 452  C CB  . ASP A 1 62  ? 10.533  11.638  6.128   1.00 97.01 62  A 1 
ATOM 453  C CG  . ASP A 1 62  ? 10.185  13.004  5.527   1.00 93.37 62  A 1 
ATOM 454  O OD1 . ASP A 1 62  ? 11.093  13.672  4.982   1.00 89.77 62  A 1 
ATOM 455  O OD2 . ASP A 1 62  ? 9.015   13.417  5.709   1.00 89.51 62  A 1 
ATOM 456  N N   . HIS A 1 63  ? 11.666  8.683   6.435   1.00 96.61 63  A 1 
ATOM 457  C CA  . HIS A 1 63  ? 12.088  7.498   7.196   1.00 96.45 63  A 1 
ATOM 458  C C   . HIS A 1 63  ? 13.504  7.027   6.839   1.00 96.32 63  A 1 
ATOM 459  O O   . HIS A 1 63  ? 14.199  6.486   7.700   1.00 95.15 63  A 1 
ATOM 460  C CB  . HIS A 1 63  ? 11.093  6.349   6.971   1.00 96.74 63  A 1 
ATOM 461  C CG  . HIS A 1 63  ? 9.911   6.367   7.898   1.00 96.61 63  A 1 
ATOM 462  N ND1 . HIS A 1 63  ? 9.963   6.112   9.249   1.00 89.95 63  A 1 
ATOM 463  C CD2 . HIS A 1 63  ? 8.600   6.581   7.573   1.00 90.70 63  A 1 
ATOM 464  C CE1 . HIS A 1 63  ? 8.708   6.181   9.725   1.00 91.21 63  A 1 
ATOM 465  N NE2 . HIS A 1 63  ? 7.844   6.452   8.737   1.00 93.02 63  A 1 
ATOM 466  N N   . LEU A 1 64  ? 13.930  7.213   5.588   1.00 96.36 64  A 1 
ATOM 467  C CA  . LEU A 1 64  ? 15.266  6.862   5.098   1.00 95.88 64  A 1 
ATOM 468  C C   . LEU A 1 64  ? 16.306  7.967   5.340   1.00 95.49 64  A 1 
ATOM 469  O O   . LEU A 1 64  ? 17.488  7.755   5.093   1.00 94.12 64  A 1 
ATOM 470  C CB  . LEU A 1 64  ? 15.159  6.501   3.607   1.00 96.24 64  A 1 
ATOM 471  C CG  . LEU A 1 64  ? 14.364  5.211   3.338   1.00 96.15 64  A 1 
ATOM 472  C CD1 . LEU A 1 64  ? 14.061  5.096   1.850   1.00 95.25 64  A 1 
ATOM 473  C CD2 . LEU A 1 64  ? 15.140  3.965   3.770   1.00 95.33 64  A 1 
ATOM 474  N N   . GLY A 1 65  ? 15.887  9.147   5.812   1.00 95.83 65  A 1 
ATOM 475  C CA  . GLY A 1 65  ? 16.769  10.294  6.030   1.00 95.16 65  A 1 
ATOM 476  C C   . GLY A 1 65  ? 17.311  10.907  4.736   1.00 94.84 65  A 1 
ATOM 477  O O   . GLY A 1 65  ? 18.407  11.466  4.741   1.00 91.72 65  A 1 
ATOM 478  N N   . CYS A 1 66  ? 16.574  10.799  3.620   1.00 95.41 66  A 1 
ATOM 479  C CA  . CYS A 1 66  ? 16.952  11.366  2.327   1.00 94.77 66  A 1 
ATOM 480  C C   . CYS A 1 66  ? 15.865  12.296  1.770   1.00 95.89 66  A 1 
ATOM 481  O O   . CYS A 1 66  ? 14.738  12.340  2.262   1.00 95.14 66  A 1 
ATOM 482  C CB  . CYS A 1 66  ? 17.345  10.232  1.367   1.00 92.01 66  A 1 
ATOM 483  S SG  . CYS A 1 66  ? 15.916  9.226   0.874   1.00 91.63 66  A 1 
ATOM 484  N N   . ALA A 1 67  ? 16.207  13.075  0.735   1.00 95.27 67  A 1 
ATOM 485  C CA  . ALA A 1 67  ? 15.238  13.886  0.003   1.00 95.42 67  A 1 
ATOM 486  C C   . ALA A 1 67  ? 14.726  13.128  -1.229  1.00 95.98 67  A 1 
ATOM 487  O O   . ALA A 1 67  ? 15.430  12.282  -1.781  1.00 94.51 67  A 1 
ATOM 488  C CB  . ALA A 1 67  ? 15.886  15.225  -0.366  1.00 94.21 67  A 1 
ATOM 489  N N   . LEU A 1 68  ? 13.524  13.471  -1.699  1.00 95.53 68  A 1 
ATOM 490  C CA  . LEU A 1 68  ? 13.049  13.009  -3.004  1.00 95.89 68  A 1 
ATOM 491  C C   . LEU A 1 68  ? 13.943  13.561  -4.115  1.00 96.32 68  A 1 
ATOM 492  O O   . LEU A 1 68  ? 14.292  14.743  -4.124  1.00 95.13 68  A 1 
ATOM 493  C CB  . LEU A 1 68  ? 11.585  13.412  -3.245  1.00 94.79 68  A 1 
ATOM 494  C CG  . LEU A 1 68  ? 10.552  12.709  -2.351  1.00 92.84 68  A 1 
ATOM 495  C CD1 . LEU A 1 68  ? 9.150   13.184  -2.737  1.00 91.63 68  A 1 
ATOM 496  C CD2 . LEU A 1 68  ? 10.591  11.189  -2.501  1.00 91.20 68  A 1 
ATOM 497  N N   . THR A 1 69  ? 14.285  12.704  -5.077  1.00 96.03 69  A 1 
ATOM 498  C CA  . THR A 1 69  ? 14.978  13.106  -6.300  1.00 96.05 69  A 1 
ATOM 499  C C   . THR A 1 69  ? 14.012  13.900  -7.177  1.00 96.36 69  A 1 
ATOM 500  O O   . THR A 1 69  ? 12.942  13.372  -7.500  1.00 95.75 69  A 1 
ATOM 501  C CB  . THR A 1 69  ? 15.501  11.882  -7.054  1.00 95.83 69  A 1 
ATOM 502  O OG1 . THR A 1 69  ? 16.372  11.159  -6.217  1.00 92.96 69  A 1 
ATOM 503  C CG2 . THR A 1 69  ? 16.286  12.251  -8.308  1.00 92.77 69  A 1 
ATOM 504  N N   . PRO A 1 70  ? 14.352  15.134  -7.590  1.00 95.41 70  A 1 
ATOM 505  C CA  . PRO A 1 70  ? 13.474  15.955  -8.413  1.00 94.82 70  A 1 
ATOM 506  C C   . PRO A 1 70  ? 13.153  15.281  -9.750  1.00 94.95 70  A 1 
ATOM 507  O O   . PRO A 1 70  ? 14.045  14.949  -10.535 1.00 93.54 70  A 1 
ATOM 508  C CB  . PRO A 1 70  ? 14.194  17.293  -8.593  1.00 93.42 70  A 1 
ATOM 509  C CG  . PRO A 1 70  ? 15.126  17.365  -7.387  1.00 91.09 70  A 1 
ATOM 510  C CD  . PRO A 1 70  ? 15.519  15.906  -7.186  1.00 94.58 70  A 1 
ATOM 511  N N   . CYS A 1 71  ? 11.861  15.110  -10.016 1.00 94.83 71  A 1 
ATOM 512  C CA  . CYS A 1 71  ? 11.340  14.568  -11.263 1.00 94.81 71  A 1 
ATOM 513  C C   . CYS A 1 71  ? 10.120  15.387  -11.694 1.00 95.44 71  A 1 
ATOM 514  O O   . CYS A 1 71  ? 9.181   15.560  -10.917 1.00 93.50 71  A 1 
ATOM 515  C CB  . CYS A 1 71  ? 11.001  13.085  -11.062 1.00 93.16 71  A 1 
ATOM 516  S SG  . CYS A 1 71  ? 10.537  12.320  -12.642 1.00 88.30 71  A 1 
ATOM 517  N N   . ILE A 1 72  ? 10.141  15.902  -12.913 1.00 94.33 72  A 1 
ATOM 518  C CA  . ILE A 1 72  ? 8.983   16.554  -13.525 1.00 93.42 72  A 1 
ATOM 519  C C   . ILE A 1 72  ? 8.057   15.452  -14.028 1.00 94.05 72  A 1 
ATOM 520  O O   . ILE A 1 72  ? 8.477   14.605  -14.815 1.00 92.95 72  A 1 
ATOM 521  C CB  . ILE A 1 72  ? 9.420   17.523  -14.646 1.00 92.16 72  A 1 
ATOM 522  C CG1 . ILE A 1 72  ? 10.338  18.628  -14.075 1.00 88.87 72  A 1 
ATOM 523  C CG2 . ILE A 1 72  ? 8.188   18.133  -15.337 1.00 89.14 72  A 1 
ATOM 524  C CD1 . ILE A 1 72  ? 10.955  19.541  -15.141 1.00 83.21 72  A 1 
ATOM 525  N N   . CYS A 1 73  ? 6.820   15.473  -13.569 1.00 94.39 73  A 1 
ATOM 526  C CA  . CYS A 1 73  ? 5.747   14.579  -13.990 1.00 93.73 73  A 1 
ATOM 527  C C   . CYS A 1 73  ? 4.514   15.433  -14.308 1.00 93.37 73  A 1 
ATOM 528  O O   . CYS A 1 73  ? 3.716   15.739  -13.421 1.00 90.30 73  A 1 
ATOM 529  C CB  . CYS A 1 73  ? 5.469   13.561  -12.876 1.00 91.49 73  A 1 
ATOM 530  S SG  . CYS A 1 73  ? 6.836   12.381  -12.690 1.00 85.53 73  A 1 
ATOM 531  N N   . GLU A 1 74  ? 4.381   15.855  -15.563 1.00 93.69 74  A 1 
ATOM 532  C CA  . GLU A 1 74  ? 3.313   16.744  -16.033 1.00 93.32 74  A 1 
ATOM 533  C C   . GLU A 1 74  ? 2.476   16.058  -17.116 1.00 94.17 74  A 1 
ATOM 534  O O   . GLU A 1 74  ? 2.911   15.093  -17.740 1.00 92.57 74  A 1 
ATOM 535  C CB  . GLU A 1 74  ? 3.903   18.072  -16.547 1.00 91.07 74  A 1 
ATOM 536  C CG  . GLU A 1 74  ? 4.548   18.912  -15.429 1.00 84.66 74  A 1 
ATOM 537  C CD  . GLU A 1 74  ? 5.130   20.250  -15.912 1.00 83.30 74  A 1 
ATOM 538  O OE1 . GLU A 1 74  ? 5.305   21.143  -15.045 1.00 75.89 74  A 1 
ATOM 539  O OE2 . GLU A 1 74  ? 5.424   20.402  -17.119 1.00 77.82 74  A 1 
ATOM 540  N N   . THR A 1 75  ? 1.281   16.586  -17.361 1.00 93.45 75  A 1 
ATOM 541  C CA  . THR A 1 75  ? 0.434   16.172  -18.484 1.00 93.26 75  A 1 
ATOM 542  C C   . THR A 1 75  ? 0.281   17.353  -19.431 1.00 93.78 75  A 1 
ATOM 543  O O   . THR A 1 75  ? -0.074  18.455  -19.001 1.00 92.10 75  A 1 
ATOM 544  C CB  . THR A 1 75  ? -0.926  15.650  -17.998 1.00 91.76 75  A 1 
ATOM 545  O OG1 . THR A 1 75  ? -0.739  14.665  -17.004 1.00 85.76 75  A 1 
ATOM 546  C CG2 . THR A 1 75  ? -1.734  14.995  -19.112 1.00 85.52 75  A 1 
ATOM 547  N N   . PHE A 1 76  ? 0.591   17.144  -20.709 1.00 92.84 76  A 1 
ATOM 548  C CA  . PHE A 1 76  ? 0.363   18.133  -21.756 1.00 92.74 76  A 1 
ATOM 549  C C   . PHE A 1 76  ? -1.136  18.332  -22.016 1.00 93.50 76  A 1 
ATOM 550  O O   . PHE A 1 76  ? -1.985  17.559  -21.577 1.00 92.03 76  A 1 
ATOM 551  C CB  . PHE A 1 76  ? 1.108   17.721  -23.029 1.00 91.79 76  A 1 
ATOM 552  C CG  . PHE A 1 76  ? 2.620   17.797  -22.953 1.00 90.16 76  A 1 
ATOM 553  C CD1 . PHE A 1 76  ? 3.253   19.046  -22.820 1.00 84.63 76  A 1 
ATOM 554  C CD2 . PHE A 1 76  ? 3.393   16.632  -23.080 1.00 85.49 76  A 1 
ATOM 555  C CE1 . PHE A 1 76  ? 4.659   19.129  -22.817 1.00 84.86 76  A 1 
ATOM 556  C CE2 . PHE A 1 76  ? 4.798   16.712  -23.082 1.00 82.59 76  A 1 
ATOM 557  C CZ  . PHE A 1 76  ? 5.435   17.964  -22.952 1.00 85.06 76  A 1 
ATOM 558  N N   . SER A 1 77  ? -1.481  19.401  -22.739 1.00 92.87 77  A 1 
ATOM 559  C CA  . SER A 1 77  ? -2.878  19.745  -23.032 1.00 93.41 77  A 1 
ATOM 560  C C   . SER A 1 77  ? -3.616  18.720  -23.901 1.00 93.54 77  A 1 
ATOM 561  O O   . SER A 1 77  ? -4.844  18.711  -23.900 1.00 91.67 77  A 1 
ATOM 562  C CB  . SER A 1 77  ? -2.947  21.108  -23.720 1.00 93.67 77  A 1 
ATOM 563  O OG  . SER A 1 77  ? -2.093  21.170  -24.848 1.00 88.88 77  A 1 
ATOM 564  N N   . ASP A 1 78  ? -2.880  17.895  -24.645 1.00 94.01 78  A 1 
ATOM 565  C CA  . ASP A 1 78  ? -3.391  16.780  -25.453 1.00 94.13 78  A 1 
ATOM 566  C C   . ASP A 1 78  ? -3.504  15.461  -24.669 1.00 94.04 78  A 1 
ATOM 567  O O   . ASP A 1 78  ? -4.059  14.495  -25.181 1.00 91.56 78  A 1 
ATOM 568  C CB  . ASP A 1 78  ? -2.504  16.614  -26.695 1.00 93.60 78  A 1 
ATOM 569  C CG  . ASP A 1 78  ? -1.017  16.455  -26.370 1.00 90.53 78  A 1 
ATOM 570  O OD1 . ASP A 1 78  ? -0.690  16.251  -25.180 1.00 86.71 78  A 1 
ATOM 571  O OD2 . ASP A 1 78  ? -0.223  16.704  -27.302 1.00 86.91 78  A 1 
ATOM 572  N N   . GLY A 1 79  ? -3.054  15.432  -23.414 1.00 94.02 79  A 1 
ATOM 573  C CA  . GLY A 1 79  ? -3.118  14.268  -22.538 1.00 93.23 79  A 1 
ATOM 574  C C   . GLY A 1 79  ? -1.835  13.436  -22.480 1.00 94.45 79  A 1 
ATOM 575  O O   . GLY A 1 79  ? -1.765  12.507  -21.675 1.00 93.12 79  A 1 
ATOM 576  N N   . GLU A 1 80  ? -0.798  13.753  -23.272 1.00 94.44 80  A 1 
ATOM 577  C CA  . GLU A 1 80  ? 0.484   13.054  -23.185 1.00 94.77 80  A 1 
ATOM 578  C C   . GLU A 1 80  ? 1.194   13.340  -21.857 1.00 94.57 80  A 1 
ATOM 579  O O   . GLU A 1 80  ? 1.198   14.461  -21.343 1.00 93.15 80  A 1 
ATOM 580  C CB  . GLU A 1 80  ? 1.412   13.389  -24.363 1.00 94.32 80  A 1 
ATOM 581  C CG  . GLU A 1 80  ? 0.899   12.858  -25.710 1.00 91.74 80  A 1 
ATOM 582  C CD  . GLU A 1 80  ? 1.942   12.934  -26.834 1.00 92.89 80  A 1 
ATOM 583  O OE1 . GLU A 1 80  ? 1.632   12.438  -27.942 1.00 86.03 80  A 1 
ATOM 584  O OE2 . GLU A 1 80  ? 3.082   13.405  -26.582 1.00 87.91 80  A 1 
ATOM 585  N N   . THR A 1 81  ? 1.841   12.316  -21.273 1.00 95.42 81  A 1 
ATOM 586  C CA  . THR A 1 81  ? 2.618   12.459  -20.036 1.00 95.19 81  A 1 
ATOM 587  C C   . THR A 1 81  ? 4.050   12.864  -20.352 1.00 95.48 81  A 1 
ATOM 588  O O   . THR A 1 81  ? 4.752   12.171  -21.088 1.00 94.61 81  A 1 
ATOM 589  C CB  . THR A 1 81  ? 2.600   11.165  -19.216 1.00 94.19 81  A 1 
ATOM 590  O OG1 . THR A 1 81  ? 1.280   10.832  -18.857 1.00 89.99 81  A 1 
ATOM 591  C CG2 . THR A 1 81  ? 3.389   11.284  -17.914 1.00 90.01 81  A 1 
ATOM 592  N N   . ARG A 1 82  ? 4.529   13.953  -19.735 1.00 95.72 82  A 1 
ATOM 593  C CA  . ARG A 1 82  ? 5.925   14.391  -19.766 1.00 95.29 82  A 1 
ATOM 594  C C   . ARG A 1 82  ? 6.638   13.961  -18.493 1.00 95.79 82  A 1 
ATOM 595  O O   . ARG A 1 82  ? 6.201   14.301  -17.396 1.00 94.82 82  A 1 
ATOM 596  C CB  . ARG A 1 82  ? 5.989   15.909  -19.962 1.00 93.47 82  A 1 
ATOM 597  C CG  . ARG A 1 82  ? 7.438   16.413  -20.016 1.00 90.09 82  A 1 
ATOM 598  C CD  . ARG A 1 82  ? 7.458   17.930  -20.183 1.00 87.26 82  A 1 
ATOM 599  N NE  . ARG A 1 82  ? 8.824   18.467  -20.048 1.00 82.57 82  A 1 
ATOM 600  C CZ  . ARG A 1 82  ? 9.148   19.683  -19.656 1.00 79.65 82  A 1 
ATOM 601  N NH1 . ARG A 1 82  ? 8.239   20.580  -19.400 1.00 74.65 82  A 1 
ATOM 602  N NH2 . ARG A 1 82  ? 10.398  20.010  -19.493 1.00 71.81 82  A 1 
ATOM 603  N N   . VAL A 1 83  ? 7.784   13.294  -18.657 1.00 96.08 83  A 1 
ATOM 604  C CA  . VAL A 1 83  ? 8.694   12.930  -17.565 1.00 96.40 83  A 1 
ATOM 605  C C   . VAL A 1 83  ? 10.073  13.514  -17.839 1.00 96.48 83  A 1 
ATOM 606  O O   . VAL A 1 83  ? 10.602  13.376  -18.939 1.00 95.74 83  A 1 
ATOM 607  C CB  . VAL A 1 83  ? 8.749   11.402  -17.382 1.00 95.76 83  A 1 
ATOM 608  C CG1 . VAL A 1 83  ? 9.830   10.975  -16.383 1.00 92.80 83  A 1 
ATOM 609  C CG2 . VAL A 1 83  ? 7.400   10.875  -16.875 1.00 93.14 83  A 1 
ATOM 610  N N   . GLU A 1 84  ? 10.685  14.137  -16.821 1.00 95.86 84  A 1 
ATOM 611  C CA  . GLU A 1 84  ? 12.063  14.631  -16.887 1.00 95.58 84  A 1 
ATOM 612  C C   . GLU A 1 84  ? 12.733  14.482  -15.520 1.00 95.85 84  A 1 
ATOM 613  O O   . GLU A 1 84  ? 12.272  15.034  -14.523 1.00 94.17 84  A 1 
ATOM 614  C CB  . GLU A 1 84  ? 12.059  16.086  -17.383 1.00 93.99 84  A 1 
ATOM 615  C CG  . GLU A 1 84  ? 13.469  16.641  -17.647 1.00 83.55 84  A 1 
ATOM 616  C CD  . GLU A 1 84  ? 13.433  18.100  -18.134 1.00 83.40 84  A 1 
ATOM 617  O OE1 . GLU A 1 84  ? 14.415  18.823  -17.867 1.00 74.66 84  A 1 
ATOM 618  O OE2 . GLU A 1 84  ? 12.429  18.502  -18.775 1.00 76.49 84  A 1 
ATOM 619  N N   . ILE A 1 85  ? 13.836  13.722  -15.465 1.00 96.68 85  A 1 
ATOM 620  C CA  . ILE A 1 85  ? 14.627  13.513  -14.248 1.00 96.72 85  A 1 
ATOM 621  C C   . ILE A 1 85  ? 15.686  14.613  -14.184 1.00 96.56 85  A 1 
ATOM 622  O O   . ILE A 1 85  ? 16.568  14.670  -15.038 1.00 95.61 85  A 1 
ATOM 623  C CB  . ILE A 1 85  ? 15.254  12.103  -14.230 1.00 96.51 85  A 1 
ATOM 624  C CG1 . ILE A 1 85  ? 14.176  11.008  -14.413 1.00 95.42 85  A 1 
ATOM 625  C CG2 . ILE A 1 85  ? 16.031  11.907  -12.915 1.00 95.62 85  A 1 
ATOM 626  C CD1 . ILE A 1 85  ? 14.745  9.594   -14.557 1.00 93.25 85  A 1 
ATOM 627  N N   . SER A 1 86  ? 15.607  15.485  -13.164 1.00 96.49 86  A 1 
ATOM 628  C CA  . SER A 1 86  ? 16.471  16.672  -13.088 1.00 95.65 86  A 1 
ATOM 629  C C   . SER A 1 86  ? 17.871  16.362  -12.544 1.00 95.84 86  A 1 
ATOM 630  O O   . SER A 1 86  ? 18.830  17.049  -12.879 1.00 93.60 86  A 1 
ATOM 631  C CB  . SER A 1 86  ? 15.813  17.744  -12.220 1.00 94.05 86  A 1 
ATOM 632  O OG  . SER A 1 86  ? 14.483  18.005  -12.641 1.00 87.39 86  A 1 
ATOM 633  N N   . ASP A 1 87  ? 18.007  15.342  -11.718 1.00 95.53 87  A 1 
ATOM 634  C CA  . ASP A 1 87  ? 19.267  14.941  -11.091 1.00 95.43 87  A 1 
ATOM 635  C C   . ASP A 1 87  ? 20.010  13.875  -11.901 1.00 96.39 87  A 1 
ATOM 636  O O   . ASP A 1 87  ? 19.416  13.033  -12.574 1.00 95.22 87  A 1 
ATOM 637  C CB  . ASP A 1 87  ? 19.004  14.393  -9.685  1.00 93.20 87  A 1 
ATOM 638  C CG  . ASP A 1 87  ? 18.891  15.426  -8.572  1.00 88.51 87  A 1 
ATOM 639  O OD1 . ASP A 1 87  ? 18.815  16.640  -8.854  1.00 85.64 87  A 1 
ATOM 640  O OD2 . ASP A 1 87  ? 18.931  14.937  -7.415  1.00 85.34 87  A 1 
ATOM 641  N N   . ASN A 1 88  ? 21.342  13.813  -11.726 1.00 96.15 88  A 1 
ATOM 642  C CA  . ASN A 1 88  ? 22.127  12.682  -12.209 1.00 96.53 88  A 1 
ATOM 643  C C   . ASN A 1 88  ? 21.755  11.402  -11.434 1.00 96.86 88  A 1 
ATOM 644  O O   . ASN A 1 88  ? 21.855  11.354  -10.211 1.00 95.79 88  A 1 
ATOM 645  C CB  . ASN A 1 88  ? 23.624  13.014  -12.110 1.00 95.73 88  A 1 
ATOM 646  C CG  . ASN A 1 88  ? 24.517  11.927  -12.700 1.00 92.31 88  A 1 
ATOM 647  O OD1 . ASN A 1 88  ? 24.082  10.938  -13.266 1.00 84.59 88  A 1 
ATOM 648  N ND2 . ASN A 1 88  ? 25.815  12.072  -12.591 1.00 84.10 88  A 1 
ATOM 649  N N   . VAL A 1 89  ? 21.386  10.350  -12.170 1.00 96.93 89  A 1 
ATOM 650  C CA  . VAL A 1 89  ? 21.029  9.021   -11.646 1.00 97.03 89  A 1 
ATOM 651  C C   . VAL A 1 89  ? 21.979  7.914   -12.117 1.00 97.22 89  A 1 
ATOM 652  O O   . VAL A 1 89  ? 21.780  6.746   -11.793 1.00 96.93 89  A 1 
ATOM 653  C CB  . VAL A 1 89  ? 19.565  8.675   -11.982 1.00 96.96 89  A 1 
ATOM 654  C CG1 . VAL A 1 89  ? 18.593  9.633   -11.290 1.00 96.09 89  A 1 
ATOM 655  C CG2 . VAL A 1 89  ? 19.299  8.693   -13.495 1.00 95.78 89  A 1 
ATOM 656  N N   . ARG A 1 90  ? 23.045  8.258   -12.873 1.00 97.04 90  A 1 
ATOM 657  C CA  . ARG A 1 90  ? 24.006  7.282   -13.403 1.00 97.04 90  A 1 
ATOM 658  C C   . ARG A 1 90  ? 24.646  6.476   -12.271 1.00 97.12 90  A 1 
ATOM 659  O O   . ARG A 1 90  ? 25.291  7.038   -11.393 1.00 96.45 90  A 1 
ATOM 660  C CB  . ARG A 1 90  ? 25.056  7.998   -14.270 1.00 96.73 90  A 1 
ATOM 661  C CG  . ARG A 1 90  ? 26.072  7.009   -14.872 1.00 94.20 90  A 1 
ATOM 662  C CD  . ARG A 1 90  ? 27.126  7.723   -15.738 1.00 92.63 90  A 1 
ATOM 663  N NE  . ARG A 1 90  ? 26.525  8.353   -16.931 1.00 87.95 90  A 1 
ATOM 664  C CZ  . ARG A 1 90  ? 26.153  7.753   -18.047 1.00 85.35 90  A 1 
ATOM 665  N NH1 . ARG A 1 90  ? 26.355  6.481   -18.248 1.00 74.16 90  A 1 
ATOM 666  N NH2 . ARG A 1 90  ? 25.555  8.425   -18.993 1.00 78.23 90  A 1 
ATOM 667  N N   . GLY A 1 91  ? 24.497  5.153   -12.330 1.00 96.53 91  A 1 
ATOM 668  C CA  . GLY A 1 91  ? 25.058  4.232   -11.341 1.00 96.31 91  A 1 
ATOM 669  C C   . GLY A 1 91  ? 24.328  4.185   -9.992  1.00 96.55 91  A 1 
ATOM 670  O O   . GLY A 1 91  ? 24.688  3.353   -9.162  1.00 95.43 91  A 1 
ATOM 671  N N   . TYR A 1 92  ? 23.317  5.028   -9.757  1.00 97.15 92  A 1 
ATOM 672  C CA  . TYR A 1 92  ? 22.545  5.021   -8.505  1.00 97.25 92  A 1 
ATOM 673  C C   . TYR A 1 92  ? 21.549  3.854   -8.448  1.00 97.46 92  A 1 
ATOM 674  O O   . TYR A 1 92  ? 21.064  3.365   -9.473  1.00 97.04 92  A 1 
ATOM 675  C CB  . TYR A 1 92  ? 21.821  6.358   -8.290  1.00 97.00 92  A 1 
ATOM 676  C CG  . TYR A 1 92  ? 22.724  7.479   -7.819  1.00 96.52 92  A 1 
ATOM 677  C CD1 . TYR A 1 92  ? 22.750  7.837   -6.454  1.00 94.31 92  A 1 
ATOM 678  C CD2 . TYR A 1 92  ? 23.546  8.166   -8.732  1.00 94.12 92  A 1 
ATOM 679  C CE1 . TYR A 1 92  ? 23.586  8.880   -6.011  1.00 93.09 92  A 1 
ATOM 680  C CE2 . TYR A 1 92  ? 24.389  9.205   -8.292  1.00 93.41 92  A 1 
ATOM 681  C CZ  . TYR A 1 92  ? 24.404  9.566   -6.931  1.00 93.79 92  A 1 
ATOM 682  O OH  . TYR A 1 92  ? 25.210  10.579  -6.507  1.00 92.20 92  A 1 
ATOM 683  N N   . ASP A 1 93  ? 21.213  3.448   -7.227  1.00 97.18 93  A 1 
ATOM 684  C CA  . ASP A 1 93  ? 20.110  2.537   -6.929  1.00 97.37 93  A 1 
ATOM 685  C C   . ASP A 1 93  ? 18.829  3.360   -6.709  1.00 97.72 93  A 1 
ATOM 686  O O   . ASP A 1 93  ? 18.710  4.091   -5.721  1.00 97.09 93  A 1 
ATOM 687  C CB  . ASP A 1 93  ? 20.485  1.697   -5.708  1.00 96.56 93  A 1 
ATOM 688  C CG  . ASP A 1 93  ? 19.548  0.518   -5.477  1.00 94.54 93  A 1 
ATOM 689  O OD1 . ASP A 1 93  ? 18.825  0.105   -6.408  1.00 91.78 93  A 1 
ATOM 690  O OD2 . ASP A 1 93  ? 19.645  -0.096  -4.396  1.00 91.84 93  A 1 
ATOM 691  N N   . VAL A 1 94  ? 17.913  3.315   -7.681  1.00 97.94 94  A 1 
ATOM 692  C CA  . VAL A 1 94  ? 16.758  4.217   -7.745  1.00 98.19 94  A 1 
ATOM 693  C C   . VAL A 1 94  ? 15.464  3.457   -7.480  1.00 98.30 94  A 1 
ATOM 694  O O   . VAL A 1 94  ? 15.136  2.495   -8.172  1.00 98.21 94  A 1 
ATOM 695  C CB  . VAL A 1 94  ? 16.682  4.985   -9.078  1.00 98.13 94  A 1 
ATOM 696  C CG1 . VAL A 1 94  ? 15.634  6.103   -8.977  1.00 97.45 94  A 1 
ATOM 697  C CG2 . VAL A 1 94  ? 18.025  5.626   -9.466  1.00 97.38 94  A 1 
ATOM 698  N N   . PHE A 1 95  ? 14.691  3.933   -6.512  1.00 98.44 95  A 1 
ATOM 699  C CA  . PHE A 1 95  ? 13.381  3.402   -6.154  1.00 98.45 95  A 1 
ATOM 700  C C   . PHE A 1 95  ? 12.292  4.391   -6.566  1.00 98.44 95  A 1 
ATOM 701  O O   . PHE A 1 95  ? 12.252  5.518   -6.074  1.00 98.13 95  A 1 
ATOM 702  C CB  . PHE A 1 95  ? 13.335  3.103   -4.653  1.00 98.35 95  A 1 
ATOM 703  C CG  . PHE A 1 95  ? 14.277  2.003   -4.207  1.00 98.34 95  A 1 
ATOM 704  C CD1 . PHE A 1 95  ? 13.785  0.703   -3.985  1.00 97.90 95  A 1 
ATOM 705  C CD2 . PHE A 1 95  ? 15.648  2.271   -4.027  1.00 97.93 95  A 1 
ATOM 706  C CE1 . PHE A 1 95  ? 14.657  -0.322  -3.580  1.00 97.61 95  A 1 
ATOM 707  C CE2 . PHE A 1 95  ? 16.521  1.242   -3.632  1.00 97.61 95  A 1 
ATOM 708  C CZ  . PHE A 1 95  ? 16.027  -0.055  -3.407  1.00 97.67 95  A 1 
ATOM 709  N N   . VAL A 1 96  ? 11.394  3.973   -7.460  1.00 98.45 96  A 1 
ATOM 710  C CA  . VAL A 1 96  ? 10.291  4.791   -7.985  1.00 98.50 96  A 1 
ATOM 711  C C   . VAL A 1 96  ? 9.002   4.411   -7.274  1.00 98.52 96  A 1 
ATOM 712  O O   . VAL A 1 96  ? 8.443   3.346   -7.530  1.00 98.31 96  A 1 
ATOM 713  C CB  . VAL A 1 96  ? 10.139  4.636   -9.509  1.00 98.37 96  A 1 
ATOM 714  C CG1 . VAL A 1 96  ? 9.090   5.626   -10.042 1.00 97.66 96  A 1 
ATOM 715  C CG2 . VAL A 1 96  ? 11.460  4.896   -10.244 1.00 97.62 96  A 1 
ATOM 716  N N   . VAL A 1 97  ? 8.509   5.286   -6.394  1.00 98.34 97  A 1 
ATOM 717  C CA  . VAL A 1 97  ? 7.263   5.091   -5.644  1.00 98.28 97  A 1 
ATOM 718  C C   . VAL A 1 97  ? 6.085   5.603   -6.470  1.00 98.02 97  A 1 
ATOM 719  O O   . VAL A 1 97  ? 5.924   6.808   -6.663  1.00 97.25 97  A 1 
ATOM 720  C CB  . VAL A 1 97  ? 7.321   5.766   -4.258  1.00 98.11 97  A 1 
ATOM 721  C CG1 . VAL A 1 97  ? 6.068   5.430   -3.438  1.00 97.25 97  A 1 
ATOM 722  C CG2 . VAL A 1 97  ? 8.551   5.321   -3.450  1.00 97.25 97  A 1 
ATOM 723  N N   . GLN A 1 98  ? 5.255   4.682   -6.950  1.00 97.68 98  A 1 
ATOM 724  C CA  . GLN A 1 98  ? 4.074   4.993   -7.760  1.00 97.59 98  A 1 
ATOM 725  C C   . GLN A 1 98  ? 3.011   3.900   -7.606  1.00 97.80 98  A 1 
ATOM 726  O O   . GLN A 1 98  ? 3.144   2.804   -8.163  1.00 96.80 98  A 1 
ATOM 727  C CB  . GLN A 1 98  ? 4.510   5.146   -9.231  1.00 96.54 98  A 1 
ATOM 728  C CG  . GLN A 1 98  ? 3.379   5.472   -10.225 1.00 94.01 98  A 1 
ATOM 729  C CD  . GLN A 1 98  ? 2.931   6.926   -10.222 1.00 95.51 98  A 1 
ATOM 730  O OE1 . GLN A 1 98  ? 2.928   7.626   -9.232  1.00 88.55 98  A 1 
ATOM 731  N NE2 . GLN A 1 98  ? 2.530   7.447   -11.369 1.00 85.56 98  A 1 
ATOM 732  N N   . SER A 1 99  ? 1.927   4.199   -6.890  1.00 97.65 99  A 1 
ATOM 733  C CA  . SER A 1 99  ? 0.733   3.349   -6.923  1.00 97.68 99  A 1 
ATOM 734  C C   . SER A 1 99  ? 0.028   3.501   -8.267  1.00 97.69 99  A 1 
ATOM 735  O O   . SER A 1 99  ? -0.263  4.618   -8.694  1.00 96.48 99  A 1 
ATOM 736  C CB  . SER A 1 99  ? -0.228  3.711   -5.790  1.00 97.16 99  A 1 
ATOM 737  O OG  . SER A 1 99  ? 0.366   3.363   -4.555  1.00 94.45 99  A 1 
ATOM 738  N N   . THR A 1 100 ? -0.295  2.402   -8.935  1.00 97.12 100 A 1 
ATOM 739  C CA  . THR A 1 100 ? -1.063  2.435   -10.192 1.00 97.04 100 A 1 
ATOM 740  C C   . THR A 1 100 ? -2.574  2.434   -9.910  1.00 97.22 100 A 1 
ATOM 741  O O   . THR A 1 100 ? -3.342  1.646   -10.453 1.00 95.94 100 A 1 
ATOM 742  C CB  . THR A 1 100 ? -0.582  1.360   -11.185 1.00 96.72 100 A 1 
ATOM 743  O OG1 . THR A 1 100 ? -0.641  0.082   -10.612 1.00 95.26 100 A 1 
ATOM 744  C CG2 . THR A 1 100 ? 0.875   1.587   -11.596 1.00 94.68 100 A 1 
ATOM 745  N N   . CYS A 1 101 ? -3.001  3.329   -8.999  1.00 97.34 101 A 1 
ATOM 746  C CA  . CYS A 1 101 ? -4.398  3.600   -8.666  1.00 97.12 101 A 1 
ATOM 747  C C   . CYS A 1 101 ? -5.045  4.558   -9.682  1.00 97.12 101 A 1 
ATOM 748  O O   . CYS A 1 101 ? -4.392  4.998   -10.627 1.00 96.88 101 A 1 
ATOM 749  C CB  . CYS A 1 101 ? -4.460  4.126   -7.225  1.00 97.14 101 A 1 
ATOM 750  S SG  . CYS A 1 101 ? -3.577  5.705   -7.047  1.00 97.62 101 A 1 
ATOM 751  N N   . ALA A 1 102 ? -6.325  4.887   -9.510  1.00 97.02 102 A 1 
ATOM 752  C CA  . ALA A 1 102 ? -7.028  5.779   -10.431 1.00 96.59 102 A 1 
ATOM 753  C C   . ALA A 1 102 ? -6.361  7.172   -10.531 1.00 96.56 102 A 1 
ATOM 754  O O   . ALA A 1 102 ? -6.023  7.753   -9.501  1.00 95.58 102 A 1 
ATOM 755  C CB  . ALA A 1 102 ? -8.491  5.888   -9.994  1.00 95.97 102 A 1 
ATOM 756  N N   . PRO A 1 103 ? -6.184  7.756   -11.747 1.00 96.69 103 A 1 
ATOM 757  C CA  . PRO A 1 103 ? -6.446  7.174   -13.070 1.00 96.48 103 A 1 
ATOM 758  C C   . PRO A 1 103 ? -5.427  6.081   -13.436 1.00 97.00 103 A 1 
ATOM 759  O O   . PRO A 1 103 ? -4.234  6.345   -13.551 1.00 96.33 103 A 1 
ATOM 760  C CB  . PRO A 1 103 ? -6.411  8.351   -14.055 1.00 95.53 103 A 1 
ATOM 761  C CG  . PRO A 1 103 ? -6.504  9.595   -13.181 1.00 93.92 103 A 1 
ATOM 762  C CD  . PRO A 1 103 ? -5.821  9.148   -11.897 1.00 96.23 103 A 1 
ATOM 763  N N   . VAL A 1 104 ? -5.881  4.825   -13.570 1.00 97.30 104 A 1 
ATOM 764  C CA  . VAL A 1 104 ? -5.004  3.636   -13.582 1.00 97.56 104 A 1 
ATOM 765  C C   . VAL A 1 104 ? -4.028  3.650   -14.755 1.00 97.81 104 A 1 
ATOM 766  O O   . VAL A 1 104 ? -2.838  3.397   -14.565 1.00 97.53 104 A 1 
ATOM 767  C CB  . VAL A 1 104 ? -5.827  2.326   -13.607 1.00 97.22 104 A 1 
ATOM 768  C CG1 . VAL A 1 104 ? -4.943  1.076   -13.624 1.00 95.12 104 A 1 
ATOM 769  C CG2 . VAL A 1 104 ? -6.755  2.223   -12.391 1.00 95.18 104 A 1 
ATOM 770  N N   . ASN A 1 105 ? -4.520  3.943   -15.962 1.00 97.27 105 A 1 
ATOM 771  C CA  . ASN A 1 105 ? -3.708  3.887   -17.180 1.00 97.22 105 A 1 
ATOM 772  C C   . ASN A 1 105 ? -2.681  5.019   -17.234 1.00 97.34 105 A 1 
ATOM 773  O O   . ASN A 1 105 ? -1.546  4.783   -17.635 1.00 96.82 105 A 1 
ATOM 774  C CB  . ASN A 1 105 ? -4.628  3.908   -18.412 1.00 96.69 105 A 1 
ATOM 775  C CG  . ASN A 1 105 ? -5.528  2.695   -18.516 1.00 95.87 105 A 1 
ATOM 776  O OD1 . ASN A 1 105 ? -5.319  1.651   -17.914 1.00 91.49 105 A 1 
ATOM 777  N ND2 . ASN A 1 105 ? -6.585  2.800   -19.287 1.00 90.62 105 A 1 
ATOM 778  N N   . ASP A 1 106 ? -3.053  6.217   -16.771 1.00 97.35 106 A 1 
ATOM 779  C CA  . ASP A 1 106 ? -2.169  7.378   -16.689 1.00 97.15 106 A 1 
ATOM 780  C C   . ASP A 1 106 ? -1.015  7.114   -15.716 1.00 97.58 106 A 1 
ATOM 781  O O   . ASP A 1 106 ? 0.155   7.274   -16.067 1.00 97.46 106 A 1 
ATOM 782  C CB  . ASP A 1 106 ? -2.979  8.601   -16.245 1.00 96.30 106 A 1 
ATOM 783  C CG  . ASP A 1 106 ? -4.174  8.855   -17.162 1.00 92.02 106 A 1 
ATOM 784  O OD1 . ASP A 1 106 ? -4.120  9.823   -17.939 1.00 88.14 106 A 1 
ATOM 785  O OD2 . ASP A 1 106 ? -5.134  8.042   -17.086 1.00 86.46 106 A 1 
ATOM 786  N N   . ASN A 1 107 ? -1.328  6.622   -14.512 1.00 97.56 107 A 1 
ATOM 787  C CA  . ASN A 1 107 ? -0.326  6.297   -13.500 1.00 97.88 107 A 1 
ATOM 788  C C   . ASN A 1 107 ? 0.586   5.136   -13.931 1.00 98.17 107 A 1 
ATOM 789  O O   . ASN A 1 107 ? 1.785   5.149   -13.638 1.00 98.14 107 A 1 
ATOM 790  C CB  . ASN A 1 107 ? -1.045  5.979   -12.179 1.00 97.94 107 A 1 
ATOM 791  C CG  . ASN A 1 107 ? -1.573  7.223   -11.488 1.00 97.62 107 A 1 
ATOM 792  O OD1 . ASN A 1 107 ? -0.977  8.291   -11.520 1.00 94.59 107 A 1 
ATOM 793  N ND2 . ASN A 1 107 ? -2.678  7.117   -10.790 1.00 94.39 107 A 1 
ATOM 794  N N   . LEU A 1 108 ? 0.044   4.148   -14.648 1.00 98.14 108 A 1 
ATOM 795  C CA  . LEU A 1 108 ? 0.816   3.044   -15.215 1.00 98.25 108 A 1 
ATOM 796  C C   . LEU A 1 108 ? 1.755   3.530   -16.329 1.00 98.39 108 A 1 
ATOM 797  O O   . LEU A 1 108 ? 2.939   3.194   -16.310 1.00 98.18 108 A 1 
ATOM 798  C CB  . LEU A 1 108 ? -0.159  1.963   -15.723 1.00 97.86 108 A 1 
ATOM 799  C CG  . LEU A 1 108 ? 0.533   0.768   -16.402 1.00 94.61 108 A 1 
ATOM 800  C CD1 . LEU A 1 108 ? 1.439   0.003   -15.432 1.00 93.09 108 A 1 
ATOM 801  C CD2 . LEU A 1 108 ? -0.522  -0.192  -16.947 1.00 93.03 108 A 1 
ATOM 802  N N   . MET A 1 109 ? 1.250   4.337   -17.272 1.00 97.92 109 A 1 
ATOM 803  C CA  . MET A 1 109 ? 2.063   4.893   -18.353 1.00 97.85 109 A 1 
ATOM 804  C C   . MET A 1 109 ? 3.161   5.801   -17.798 1.00 98.03 109 A 1 
ATOM 805  O O   . MET A 1 109 ? 4.320   5.672   -18.189 1.00 97.92 109 A 1 
ATOM 806  C CB  . MET A 1 109 ? 1.165   5.638   -19.357 1.00 97.47 109 A 1 
ATOM 807  C CG  . MET A 1 109 ? 1.959   6.190   -20.547 1.00 95.16 109 A 1 
ATOM 808  S SD  . MET A 1 109 ? 2.911   4.953   -21.488 1.00 95.80 109 A 1 
ATOM 809  C CE  . MET A 1 109 ? 1.562   4.099   -22.353 1.00 91.35 109 A 1 
ATOM 810  N N   . GLN A 1 110 ? 2.838   6.663   -16.830 1.00 98.08 110 A 1 
ATOM 811  C CA  . GLN A 1 110 ? 3.809   7.528   -16.164 1.00 98.11 110 A 1 
ATOM 812  C C   . GLN A 1 110 ? 4.918   6.715   -15.481 1.00 98.29 110 A 1 
ATOM 813  O O   . GLN A 1 110 ? 6.095   7.036   -15.659 1.00 98.31 110 A 1 
ATOM 814  C CB  . GLN A 1 110 ? 3.069   8.435   -15.167 1.00 97.70 110 A 1 
ATOM 815  C CG  . GLN A 1 110 ? 4.014   9.459   -14.531 1.00 96.29 110 A 1 
ATOM 816  C CD  . GLN A 1 110 ? 3.269   10.351  -13.553 1.00 96.34 110 A 1 
ATOM 817  O OE1 . GLN A 1 110 ? 3.141   10.045  -12.380 1.00 91.82 110 A 1 
ATOM 818  N NE2 . GLN A 1 110 ? 2.755   11.478  -13.993 1.00 90.75 110 A 1 
ATOM 819  N N   . LEU A 1 111 ? 4.584   5.647   -14.758 1.00 97.97 111 A 1 
ATOM 820  C CA  . LEU A 1 111 ? 5.581   4.746   -14.167 1.00 98.16 111 A 1 
ATOM 821  C C   . LEU A 1 111 ? 6.494   4.143   -15.241 1.00 98.34 111 A 1 
ATOM 822  O O   . LEU A 1 111 ? 7.713   4.157   -15.084 1.00 98.35 111 A 1 
ATOM 823  C CB  . LEU A 1 111 ? 4.861   3.659   -13.346 1.00 98.25 111 A 1 
ATOM 824  C CG  . LEU A 1 111 ? 5.796   2.590   -12.744 1.00 97.99 111 A 1 
ATOM 825  C CD1 . LEU A 1 111 ? 6.879   3.189   -11.841 1.00 97.39 111 A 1 
ATOM 826  C CD2 . LEU A 1 111 ? 4.970   1.605   -11.918 1.00 97.54 111 A 1 
ATOM 827  N N   . GLY A 1 112 ? 5.925   3.669   -16.352 1.00 98.27 112 A 1 
ATOM 828  C CA  . GLY A 1 112 ? 6.692   3.136   -17.480 1.00 98.31 112 A 1 
ATOM 829  C C   . GLY A 1 112 ? 7.662   4.158   -18.079 1.00 98.47 112 A 1 
ATOM 830  O O   . GLY A 1 112 ? 8.823   3.829   -18.322 1.00 98.35 112 A 1 
ATOM 831  N N   . LEU A 1 113 ? 7.233   5.411   -18.250 1.00 98.20 113 A 1 
ATOM 832  C CA  . LEU A 1 113 ? 8.077   6.496   -18.761 1.00 98.12 113 A 1 
ATOM 833  C C   . LEU A 1 113 ? 9.213   6.861   -17.793 1.00 98.23 113 A 1 
ATOM 834  O O   . LEU A 1 113 ? 10.339  7.079   -18.236 1.00 98.08 113 A 1 
ATOM 835  C CB  . LEU A 1 113 ? 7.201   7.725   -19.063 1.00 97.97 113 A 1 
ATOM 836  C CG  . LEU A 1 113 ? 6.246   7.553   -20.263 1.00 97.40 113 A 1 
ATOM 837  C CD1 . LEU A 1 113 ? 5.290   8.742   -20.316 1.00 96.66 113 A 1 
ATOM 838  C CD2 . LEU A 1 113 ? 6.993   7.475   -21.591 1.00 96.40 113 A 1 
ATOM 839  N N   . ILE A 1 114 ? 8.963   6.876   -16.478 1.00 98.08 114 A 1 
ATOM 840  C CA  . ILE A 1 114 ? 10.012  7.093   -15.464 1.00 98.12 114 A 1 
ATOM 841  C C   . ILE A 1 114 ? 11.055  5.966   -15.524 1.00 98.23 114 A 1 
ATOM 842  O O   . ILE A 1 114 ? 12.257  6.234   -15.533 1.00 98.16 114 A 1 
ATOM 843  C CB  . ILE A 1 114 ? 9.402   7.228   -14.046 1.00 98.11 114 A 1 
ATOM 844  C CG1 . ILE A 1 114 ? 8.522   8.494   -13.923 1.00 97.76 114 A 1 
ATOM 845  C CG2 . ILE A 1 114 ? 10.517  7.294   -12.983 1.00 97.66 114 A 1 
ATOM 846  C CD1 . ILE A 1 114 ? 7.612   8.502   -12.681 1.00 96.92 114 A 1 
ATOM 847  N N   . LEU A 1 115 ? 10.621  4.709   -15.612 1.00 98.46 115 A 1 
ATOM 848  C CA  . LEU A 1 115 ? 11.519  3.553   -15.710 1.00 98.45 115 A 1 
ATOM 849  C C   . LEU A 1 115 ? 12.354  3.582   -17.002 1.00 98.41 115 A 1 
ATOM 850  O O   . LEU A 1 115 ? 13.563  3.354   -16.951 1.00 98.26 115 A 1 
ATOM 851  C CB  . LEU A 1 115 ? 10.691  2.257   -15.623 1.00 98.47 115 A 1 
ATOM 852  C CG  . LEU A 1 115 ? 10.051  1.991   -14.248 1.00 98.29 115 A 1 
ATOM 853  C CD1 . LEU A 1 115 ? 9.033   0.854   -14.380 1.00 97.79 115 A 1 
ATOM 854  C CD2 . LEU A 1 115 ? 11.086  1.595   -13.193 1.00 97.75 115 A 1 
ATOM 855  N N   . ASP A 1 116 ? 11.753  3.925   -18.147 1.00 98.42 116 A 1 
ATOM 856  C CA  . ASP A 1 116 ? 12.482  4.081   -19.416 1.00 98.31 116 A 1 
ATOM 857  C C   . ASP A 1 116 ? 13.503  5.229   -19.346 1.00 98.29 116 A 1 
ATOM 858  O O   . ASP A 1 116 ? 14.649  5.064   -19.781 1.00 97.88 116 A 1 
ATOM 859  C CB  . ASP A 1 116 ? 11.495  4.275   -20.580 1.00 98.13 116 A 1 
ATOM 860  C CG  . ASP A 1 116 ? 12.223  4.386   -21.930 1.00 97.35 116 A 1 
ATOM 861  O OD1 . ASP A 1 116 ? 12.728  3.363   -22.457 1.00 94.81 116 A 1 
ATOM 862  O OD2 . ASP A 1 116 ? 12.343  5.501   -22.477 1.00 94.83 116 A 1 
ATOM 863  N N   . ALA A 1 117 ? 13.146  6.365   -18.729 1.00 98.17 117 A 1 
ATOM 864  C CA  . ALA A 1 117 ? 14.072  7.473   -18.505 1.00 98.02 117 A 1 
ATOM 865  C C   . ALA A 1 117 ? 15.274  7.047   -17.640 1.00 98.08 117 A 1 
ATOM 866  O O   . ALA A 1 117 ? 16.418  7.331   -18.000 1.00 97.85 117 A 1 
ATOM 867  C CB  . ALA A 1 117 ? 13.302  8.647   -17.889 1.00 97.83 117 A 1 
ATOM 868  N N   . LEU A 1 118 ? 15.051  6.305   -16.552 1.00 98.12 118 A 1 
ATOM 869  C CA  . LEU A 1 118 ? 16.117  5.756   -15.700 1.00 98.02 118 A 1 
ATOM 870  C C   . LEU A 1 118 ? 17.035  4.794   -16.463 1.00 97.90 118 A 1 
ATOM 871  O O   . LEU A 1 118 ? 18.261  4.900   -16.369 1.00 97.56 118 A 1 
ATOM 872  C CB  . LEU A 1 118 ? 15.493  5.034   -14.492 1.00 98.08 118 A 1 
ATOM 873  C CG  . LEU A 1 118 ? 14.890  5.972   -13.438 1.00 97.85 118 A 1 
ATOM 874  C CD1 . LEU A 1 118 ? 14.121  5.152   -12.406 1.00 97.34 118 A 1 
ATOM 875  C CD2 . LEU A 1 118 ? 15.979  6.761   -12.706 1.00 97.33 118 A 1 
ATOM 876  N N   . LYS A 1 119 ? 16.457  3.896   -17.258 1.00 98.21 119 A 1 
ATOM 877  C CA  . LYS A 1 119 ? 17.187  2.964   -18.130 1.00 97.81 119 A 1 
ATOM 878  C C   . LYS A 1 119 ? 18.101  3.715   -19.106 1.00 97.85 119 A 1 
ATOM 879  O O   . LYS A 1 119 ? 19.288  3.398   -19.200 1.00 97.16 119 A 1 
ATOM 880  C CB  . LYS A 1 119 ? 16.153  2.079   -18.847 1.00 97.00 119 A 1 
ATOM 881  C CG  . LYS A 1 119 ? 16.762  1.033   -19.799 1.00 94.98 119 A 1 
ATOM 882  C CD  . LYS A 1 119 ? 15.657  0.169   -20.445 1.00 93.65 119 A 1 
ATOM 883  C CE  . LYS A 1 119 ? 14.746  0.989   -21.372 1.00 90.03 119 A 1 
ATOM 884  N NZ  . LYS A 1 119 ? 13.437  0.333   -21.618 1.00 87.75 119 A 1 
ATOM 885  N N   . ARG A 1 120 ? 17.596  4.764   -19.772 1.00 97.98 120 A 1 
ATOM 886  C CA  . ARG A 1 120 ? 18.374  5.604   -20.711 1.00 97.69 120 A 1 
ATOM 887  C C   . ARG A 1 120 ? 19.431  6.452   -20.007 1.00 97.76 120 A 1 
ATOM 888  O O   . ARG A 1 120 ? 20.514  6.654   -20.559 1.00 97.01 120 A 1 
ATOM 889  C CB  . ARG A 1 120 ? 17.431  6.505   -21.514 1.00 97.26 120 A 1 
ATOM 890  C CG  . ARG A 1 120 ? 16.553  5.699   -22.470 1.00 95.12 120 A 1 
ATOM 891  C CD  . ARG A 1 120 ? 15.552  6.619   -23.173 1.00 94.27 120 A 1 
ATOM 892  N NE  . ARG A 1 120 ? 14.554  5.815   -23.881 1.00 92.19 120 A 1 
ATOM 893  C CZ  . ARG A 1 120 ? 14.645  5.215   -25.049 1.00 93.28 120 A 1 
ATOM 894  N NH1 . ARG A 1 120 ? 15.655  5.388   -25.856 1.00 84.81 120 A 1 
ATOM 895  N NH2 . ARG A 1 120 ? 13.686  4.410   -25.384 1.00 86.76 120 A 1 
ATOM 896  N N   . ALA A 1 121 ? 19.155  6.913   -18.782 1.00 97.65 121 A 1 
ATOM 897  C CA  . ALA A 1 121 ? 20.095  7.669   -17.954 1.00 97.41 121 A 1 
ATOM 898  C C   . ALA A 1 121 ? 21.169  6.789   -17.273 1.00 97.53 121 A 1 
ATOM 899  O O   . ALA A 1 121 ? 22.022  7.306   -16.548 1.00 96.76 121 A 1 
ATOM 900  C CB  . ALA A 1 121 ? 19.285  8.492   -16.954 1.00 97.15 121 A 1 
ATOM 901  N N   . SER A 1 122 ? 21.186  5.473   -17.551 1.00 97.47 122 A 1 
ATOM 902  C CA  . SER A 1 122 ? 22.148  4.512   -16.996 1.00 97.33 122 A 1 
ATOM 903  C C   . SER A 1 122 ? 22.116  4.440   -15.462 1.00 97.57 122 A 1 
ATOM 904  O O   . SER A 1 122 ? 23.170  4.413   -14.822 1.00 96.75 122 A 1 
ATOM 905  C CB  . SER A 1 122 ? 23.576  4.768   -17.512 1.00 96.60 122 A 1 
ATOM 906  O OG  . SER A 1 122 ? 23.621  5.017   -18.903 1.00 92.91 122 A 1 
ATOM 907  N N   . ALA A 1 123 ? 20.919  4.444   -14.869 1.00 96.97 123 A 1 
ATOM 908  C CA  . ALA A 1 123 ? 20.765  4.092   -13.458 1.00 97.15 123 A 1 
ATOM 909  C C   . ALA A 1 123 ? 21.384  2.704   -13.190 1.00 97.18 123 A 1 
ATOM 910  O O   . ALA A 1 123 ? 21.317  1.820   -14.043 1.00 96.73 123 A 1 
ATOM 911  C CB  . ALA A 1 123 ? 19.282  4.147   -13.073 1.00 97.25 123 A 1 
ATOM 912  N N   . GLY A 1 124 ? 22.014  2.524   -12.028 1.00 97.21 124 A 1 
ATOM 913  C CA  . GLY A 1 124 ? 22.646  1.253   -11.657 1.00 96.84 124 A 1 
ATOM 914  C C   . GLY A 1 124 ? 21.620  0.143   -11.439 1.00 96.95 124 A 1 
ATOM 915  O O   . GLY A 1 124 ? 21.798  -0.977  -11.914 1.00 95.54 124 A 1 
ATOM 916  N N   . ARG A 1 125 ? 20.508  0.481   -10.777 1.00 97.74 125 A 1 
ATOM 917  C CA  . ARG A 1 125 ? 19.329  -0.377  -10.607 1.00 97.66 125 A 1 
ATOM 918  C C   . ARG A 1 125 ? 18.073  0.483   -10.524 1.00 98.03 125 A 1 
ATOM 919  O O   . ARG A 1 125 ? 18.076  1.514   -9.863  1.00 97.87 125 A 1 
ATOM 920  C CB  . ARG A 1 125 ? 19.532  -1.256  -9.351  1.00 96.60 125 A 1 
ATOM 921  C CG  . ARG A 1 125 ? 18.418  -2.285  -9.134  1.00 92.73 125 A 1 
ATOM 922  C CD  . ARG A 1 125 ? 18.809  -3.341  -8.082  1.00 91.64 125 A 1 
ATOM 923  N NE  . ARG A 1 125 ? 19.016  -2.767  -6.737  1.00 85.53 125 A 1 
ATOM 924  C CZ  . ARG A 1 125 ? 19.527  -3.385  -5.676  1.00 84.61 125 A 1 
ATOM 925  N NH1 . ARG A 1 125 ? 19.904  -4.628  -5.698  1.00 77.64 125 A 1 
ATOM 926  N NH2 . ARG A 1 125 ? 19.664  -2.754  -4.550  1.00 74.60 125 A 1 
ATOM 927  N N   . ALA A 1 126 ? 16.998  0.066   -11.185 1.00 97.83 126 A 1 
ATOM 928  C CA  . ALA A 1 126 ? 15.685  0.702   -11.112 1.00 98.15 126 A 1 
ATOM 929  C C   . ALA A 1 126 ? 14.668  -0.271  -10.493 1.00 98.22 126 A 1 
ATOM 930  O O   . ALA A 1 126 ? 14.354  -1.315  -11.077 1.00 97.76 126 A 1 
ATOM 931  C CB  . ALA A 1 126 ? 15.280  1.188   -12.513 1.00 97.97 126 A 1 
ATOM 932  N N   . THR A 1 127 ? 14.156  0.068   -9.316  1.00 98.48 127 A 1 
ATOM 933  C CA  . THR A 1 127 ? 13.138  -0.704  -8.590  1.00 98.56 127 A 1 
ATOM 934  C C   . THR A 1 127 ? 11.797  0.026   -8.640  1.00 98.65 127 A 1 
ATOM 935  O O   . THR A 1 127 ? 11.687  1.162   -8.182  1.00 98.54 127 A 1 
ATOM 936  C CB  . THR A 1 127 ? 13.568  -0.956  -7.135  1.00 98.41 127 A 1 
ATOM 937  O OG1 . THR A 1 127 ? 14.761  -1.711  -7.113  1.00 97.77 127 A 1 
ATOM 938  C CG2 . THR A 1 127 ? 12.530  -1.751  -6.341  1.00 97.80 127 A 1 
ATOM 939  N N   . ALA A 1 128 ? 10.757  -0.625  -9.163  1.00 98.53 128 A 1 
ATOM 940  C CA  . ALA A 1 128 ? 9.395   -0.111  -9.092  1.00 98.50 128 A 1 
ATOM 941  C C   . ALA A 1 128 ? 8.788   -0.447  -7.719  1.00 98.46 128 A 1 
ATOM 942  O O   . ALA A 1 128 ? 8.534   -1.613  -7.416  1.00 98.23 128 A 1 
ATOM 943  C CB  . ALA A 1 128 ? 8.579   -0.681  -10.260 1.00 98.45 128 A 1 
ATOM 944  N N   . VAL A 1 129 ? 8.540   0.569   -6.892  1.00 98.55 129 A 1 
ATOM 945  C CA  . VAL A 1 129 ? 7.798   0.452   -5.634  1.00 98.53 129 A 1 
ATOM 946  C C   . VAL A 1 129 ? 6.344   0.806   -5.928  1.00 98.51 129 A 1 
ATOM 947  O O   . VAL A 1 129 ? 6.005   1.972   -6.124  1.00 98.26 129 A 1 
ATOM 948  C CB  . VAL A 1 129 ? 8.403   1.339   -4.529  1.00 98.43 129 A 1 
ATOM 949  C CG1 . VAL A 1 129 ? 7.677   1.116   -3.198  1.00 97.91 129 A 1 
ATOM 950  C CG2 . VAL A 1 129 ? 9.897   1.049   -4.317  1.00 97.97 129 A 1 
ATOM 951  N N   . VAL A 1 130 ? 5.489   -0.207  -6.003  1.00 98.28 130 A 1 
ATOM 952  C CA  . VAL A 1 130 ? 4.085   -0.120  -6.422  1.00 98.14 130 A 1 
ATOM 953  C C   . VAL A 1 130 ? 3.193   -0.499  -5.238  1.00 98.02 130 A 1 
ATOM 954  O O   . VAL A 1 130 ? 2.740   -1.644  -5.157  1.00 97.56 130 A 1 
ATOM 955  C CB  . VAL A 1 130 ? 3.831   -1.004  -7.668  1.00 97.97 130 A 1 
ATOM 956  C CG1 . VAL A 1 130 ? 2.442   -0.735  -8.251  1.00 97.25 130 A 1 
ATOM 957  C CG2 . VAL A 1 130 ? 4.848   -0.745  -8.788  1.00 97.40 130 A 1 
ATOM 958  N N   . PRO A 1 131 ? 2.933   0.429   -4.284  1.00 98.32 131 A 1 
ATOM 959  C CA  . PRO A 1 131 ? 2.184   0.114   -3.067  1.00 98.20 131 A 1 
ATOM 960  C C   . PRO A 1 131 ? 0.803   -0.484  -3.354  1.00 97.99 131 A 1 
ATOM 961  O O   . PRO A 1 131 ? 0.383   -1.400  -2.663  1.00 97.35 131 A 1 
ATOM 962  C CB  . PRO A 1 131 ? 2.087   1.427   -2.285  1.00 98.11 131 A 1 
ATOM 963  C CG  . PRO A 1 131 ? 3.315   2.211   -2.757  1.00 97.66 131 A 1 
ATOM 964  C CD  . PRO A 1 131 ? 3.423   1.807   -4.221  1.00 98.34 131 A 1 
ATOM 965  N N   . TYR A 1 132 ? 0.140   -0.018  -4.407  1.00 98.27 132 A 1 
ATOM 966  C CA  . TYR A 1 132 ? -1.064  -0.620  -4.975  1.00 98.24 132 A 1 
ATOM 967  C C   . TYR A 1 132 ? -0.842  -0.949  -6.452  1.00 98.24 132 A 1 
ATOM 968  O O   . TYR A 1 132 ? -0.528  -0.065  -7.257  1.00 97.77 132 A 1 
ATOM 969  C CB  . TYR A 1 132 ? -2.257  0.316   -4.785  1.00 98.07 132 A 1 
ATOM 970  C CG  . TYR A 1 132 ? -3.502  -0.142  -5.523  1.00 97.98 132 A 1 
ATOM 971  C CD1 . TYR A 1 132 ? -3.848  0.447   -6.756  1.00 97.54 132 A 1 
ATOM 972  C CD2 . TYR A 1 132 ? -4.294  -1.179  -4.998  1.00 97.68 132 A 1 
ATOM 973  C CE1 . TYR A 1 132 ? -4.987  0.012   -7.454  1.00 97.58 132 A 1 
ATOM 974  C CE2 . TYR A 1 132 ? -5.437  -1.620  -5.695  1.00 97.46 132 A 1 
ATOM 975  C CZ  . TYR A 1 132 ? -5.788  -1.020  -6.924  1.00 97.70 132 A 1 
ATOM 976  O OH  . TYR A 1 132 ? -6.899  -1.432  -7.594  1.00 97.04 132 A 1 
ATOM 977  N N   . TYR A 1 133 ? -1.043  -2.231  -6.817  1.00 97.12 133 A 1 
ATOM 978  C CA  . TYR A 1 133 ? -0.864  -2.747  -8.171  1.00 96.82 133 A 1 
ATOM 979  C C   . TYR A 1 133 ? -2.202  -2.749  -8.931  1.00 96.50 133 A 1 
ATOM 980  O O   . TYR A 1 133 ? -3.047  -3.630  -8.751  1.00 94.57 133 A 1 
ATOM 981  C CB  . TYR A 1 133 ? -0.212  -4.131  -8.088  1.00 96.45 133 A 1 
ATOM 982  C CG  . TYR A 1 133 ? 0.332   -4.652  -9.405  1.00 96.69 133 A 1 
ATOM 983  C CD1 . TYR A 1 133 ? -0.531  -5.150  -10.403 1.00 95.60 133 A 1 
ATOM 984  C CD2 . TYR A 1 133 ? 1.724   -4.666  -9.626  1.00 95.87 133 A 1 
ATOM 985  C CE1 . TYR A 1 133 ? -0.010  -5.663  -11.605 1.00 95.24 133 A 1 
ATOM 986  C CE2 . TYR A 1 133 ? 2.250   -5.185  -10.826 1.00 95.19 133 A 1 
ATOM 987  C CZ  . TYR A 1 133 ? 1.384   -5.691  -11.813 1.00 96.34 133 A 1 
ATOM 988  O OH  . TYR A 1 133 ? 1.895   -6.216  -12.960 1.00 95.76 133 A 1 
ATOM 989  N N   . GLY A 1 134 ? -2.411  -1.751  -9.788  1.00 95.20 134 A 1 
ATOM 990  C CA  . GLY A 1 134 ? -3.570  -1.684  -10.685 1.00 94.36 134 A 1 
ATOM 991  C C   . GLY A 1 134 ? -3.648  -2.920  -11.587 1.00 94.76 134 A 1 
ATOM 992  O O   . GLY A 1 134 ? -2.630  -3.495  -11.958 1.00 93.11 134 A 1 
ATOM 993  N N   . TYR A 1 135 ? -4.867  -3.334  -11.940 1.00 96.05 135 A 1 
ATOM 994  C CA  . TYR A 1 135 ? -5.142  -4.582  -12.660 1.00 95.92 135 A 1 
ATOM 995  C C   . TYR A 1 135 ? -4.842  -5.892  -11.903 1.00 95.68 135 A 1 
ATOM 996  O O   . TYR A 1 135 ? -5.146  -6.951  -12.454 1.00 92.85 135 A 1 
ATOM 997  C CB  . TYR A 1 135 ? -4.492  -4.576  -14.054 1.00 95.75 135 A 1 
ATOM 998  C CG  . TYR A 1 135 ? -5.001  -3.498  -14.983 1.00 96.53 135 A 1 
ATOM 999  C CD1 . TYR A 1 135 ? -6.194  -3.723  -15.690 1.00 95.29 135 A 1 
ATOM 1000 C CD2 . TYR A 1 135 ? -4.293  -2.293  -15.158 1.00 95.60 135 A 1 
ATOM 1001 C CE1 . TYR A 1 135 ? -6.681  -2.757  -16.576 1.00 95.17 135 A 1 
ATOM 1002 C CE2 . TYR A 1 135 ? -4.783  -1.316  -16.047 1.00 95.10 135 A 1 
ATOM 1003 C CZ  . TYR A 1 135 ? -5.978  -1.552  -16.761 1.00 96.15 135 A 1 
ATOM 1004 O OH  . TYR A 1 135 ? -6.465  -0.628  -17.632 1.00 95.49 135 A 1 
ATOM 1005 N N   . ALA A 1 136 ? -4.351  -5.874  -10.654 1.00 95.42 136 A 1 
ATOM 1006 C CA  . ALA A 1 136 ? -4.046  -7.094  -9.889  1.00 93.95 136 A 1 
ATOM 1007 C C   . ALA A 1 136 ? -5.225  -8.085  -9.818  1.00 93.17 136 A 1 
ATOM 1008 O O   . ALA A 1 136 ? -5.027  -9.290  -9.907  1.00 91.45 136 A 1 
ATOM 1009 C CB  . ALA A 1 136 ? -3.597  -6.697  -8.482  1.00 93.93 136 A 1 
ATOM 1010 N N   . ARG A 1 137 ? -6.471  -7.589  -9.752  1.00 95.13 137 A 1 
ATOM 1011 C CA  . ARG A 1 137 ? -7.701  -8.412  -9.726  1.00 94.24 137 A 1 
ATOM 1012 C C   . ARG A 1 137 ? -8.023  -9.126  -11.051 1.00 94.15 137 A 1 
ATOM 1013 O O   . ARG A 1 137 ? -8.899  -9.985  -11.076 1.00 91.61 137 A 1 
ATOM 1014 C CB  . ARG A 1 137 ? -8.891  -7.535  -9.298  1.00 93.84 137 A 1 
ATOM 1015 C CG  . ARG A 1 137 ? -8.741  -7.007  -7.860  1.00 93.14 137 A 1 
ATOM 1016 C CD  . ARG A 1 137 ? -9.977  -6.205  -7.429  1.00 91.51 137 A 1 
ATOM 1017 N NE  . ARG A 1 137 ? -10.072 -4.904  -8.129  1.00 88.45 137 A 1 
ATOM 1018 C CZ  . ARG A 1 137 ? -11.104 -4.060  -8.029  1.00 88.35 137 A 1 
ATOM 1019 N NH1 . ARG A 1 137 ? -12.171 -4.346  -7.351  1.00 81.15 137 A 1 
ATOM 1020 N NH2 . ARG A 1 137 ? -11.089 -2.887  -8.598  1.00 83.45 137 A 1 
ATOM 1021 N N   . GLN A 1 138 ? -7.361  -8.763  -12.144 1.00 92.36 138 A 1 
ATOM 1022 C CA  . GLN A 1 138 ? -7.485  -9.399  -13.462 1.00 93.35 138 A 1 
ATOM 1023 C C   . GLN A 1 138 ? -6.267  -10.301 -13.726 1.00 94.28 138 A 1 
ATOM 1024 O O   . GLN A 1 138 ? -5.549  -10.149 -14.716 1.00 92.70 138 A 1 
ATOM 1025 C CB  . GLN A 1 138 ? -7.694  -8.339  -14.563 1.00 92.97 138 A 1 
ATOM 1026 C CG  . GLN A 1 138 ? -8.975  -7.513  -14.385 1.00 89.84 138 A 1 
ATOM 1027 C CD  . GLN A 1 138 ? -9.132  -6.476  -15.504 1.00 89.10 138 A 1 
ATOM 1028 O OE1 . GLN A 1 138 ? -8.850  -6.717  -16.673 1.00 82.15 138 A 1 
ATOM 1029 N NE2 . GLN A 1 138 ? -9.574  -5.277  -15.190 1.00 79.93 138 A 1 
ATOM 1030 N N   . ASP A 1 139 ? -6.034  -11.229 -12.804 1.00 93.10 139 A 1 
ATOM 1031 C CA  . ASP A 1 139 ? -4.873  -12.124 -12.738 1.00 92.81 139 A 1 
ATOM 1032 C C   . ASP A 1 139 ? -5.107  -13.487 -13.413 1.00 92.44 139 A 1 
ATOM 1033 O O   . ASP A 1 139 ? -4.201  -14.308 -13.531 1.00 89.32 139 A 1 
ATOM 1034 C CB  . ASP A 1 139 ? -4.492  -12.289 -11.260 1.00 92.32 139 A 1 
ATOM 1035 C CG  . ASP A 1 139 ? -5.541  -13.065 -10.440 1.00 91.82 139 A 1 
ATOM 1036 O OD1 . ASP A 1 139 ? -6.747  -13.027 -10.786 1.00 88.65 139 A 1 
ATOM 1037 O OD2 . ASP A 1 139 ? -5.132  -13.745 -9.475  1.00 89.64 139 A 1 
ATOM 1038 N N   . ARG A 1 140 ? -6.345  -13.747 -13.889 1.00 92.95 140 A 1 
ATOM 1039 C CA  . ARG A 1 140 ? -6.721  -14.976 -14.588 1.00 92.79 140 A 1 
ATOM 1040 C C   . ARG A 1 140 ? -7.840  -14.732 -15.596 1.00 94.05 140 A 1 
ATOM 1041 O O   . ARG A 1 140 ? -8.595  -13.764 -15.505 1.00 91.69 140 A 1 
ATOM 1042 C CB  . ARG A 1 140 ? -7.099  -16.055 -13.558 1.00 91.08 140 A 1 
ATOM 1043 C CG  . ARG A 1 140 ? -8.342  -15.694 -12.730 1.00 86.65 140 A 1 
ATOM 1044 C CD  . ARG A 1 140 ? -8.521  -16.692 -11.583 1.00 85.83 140 A 1 
ATOM 1045 N NE  . ARG A 1 140 ? -9.683  -16.331 -10.756 1.00 79.98 140 A 1 
ATOM 1046 C CZ  . ARG A 1 140 ? -9.983  -16.840 -9.573  1.00 76.24 140 A 1 
ATOM 1047 N NH1 . ARG A 1 140 ? -9.251  -17.765 -9.026  1.00 66.13 140 A 1 
ATOM 1048 N NH2 . ARG A 1 140 ? -11.028 -16.416 -8.921  1.00 69.32 140 A 1 
ATOM 1049 N N   . LYS A 1 141 ? -7.993  -15.652 -16.544 1.00 89.74 141 A 1 
ATOM 1050 C CA  . LYS A 1 141 ? -9.131  -15.652 -17.470 1.00 89.32 141 A 1 
ATOM 1051 C C   . LYS A 1 141 ? -10.404 -16.072 -16.730 1.00 90.54 141 A 1 
ATOM 1052 O O   . LYS A 1 141 ? -10.607 -17.250 -16.474 1.00 88.13 141 A 1 
ATOM 1053 C CB  . LYS A 1 141 ? -8.860  -16.564 -18.674 1.00 87.55 141 A 1 
ATOM 1054 C CG  . LYS A 1 141 ? -7.717  -16.029 -19.552 1.00 83.72 141 A 1 
ATOM 1055 C CD  . LYS A 1 141 ? -7.471  -16.902 -20.793 1.00 78.91 141 A 1 
ATOM 1056 C CE  . LYS A 1 141 ? -8.632  -16.802 -21.793 1.00 75.47 141 A 1 
ATOM 1057 N NZ  . LYS A 1 141 ? -8.326  -17.518 -23.048 1.00 68.02 141 A 1 
ATOM 1058 N N   . VAL A 1 142 ? -11.268 -15.106 -16.420 1.00 88.19 142 A 1 
ATOM 1059 C CA  . VAL A 1 142 ? -12.568 -15.354 -15.765 1.00 87.43 142 A 1 
ATOM 1060 C C   . VAL A 1 142 ? -13.669 -15.749 -16.753 1.00 89.38 142 A 1 
ATOM 1061 O O   . VAL A 1 142 ? -14.682 -16.313 -16.358 1.00 86.89 142 A 1 
ATOM 1062 C CB  . VAL A 1 142 ? -13.005 -14.140 -14.920 1.00 85.96 142 A 1 
ATOM 1063 C CG1 . VAL A 1 142 ? -12.024 -13.915 -13.762 1.00 80.93 142 A 1 
ATOM 1064 C CG2 . VAL A 1 142 ? -13.128 -12.846 -15.738 1.00 80.35 142 A 1 
ATOM 1065 N N   . SER A 1 143 ? -13.469 -15.472 -18.049 1.00 89.64 143 A 1 
ATOM 1066 C CA  . SER A 1 143 ? -14.385 -15.836 -19.131 1.00 91.29 143 A 1 
ATOM 1067 C C   . SER A 1 143 ? -13.612 -16.113 -20.432 1.00 92.98 143 A 1 
ATOM 1068 O O   . SER A 1 143 ? -12.436 -15.735 -20.559 1.00 90.56 143 A 1 
ATOM 1069 C CB  . SER A 1 143 ? -15.436 -14.732 -19.320 1.00 89.90 143 A 1 
ATOM 1070 O OG  . SER A 1 143 ? -14.838 -13.528 -19.767 1.00 85.71 143 A 1 
ATOM 1071 N N   . PRO A 1 144 ? -14.227 -16.788 -21.434 1.00 90.96 144 A 1 
ATOM 1072 C CA  . PRO A 1 144 ? -13.613 -16.948 -22.745 1.00 90.95 144 A 1 
ATOM 1073 C C   . PRO A 1 144 ? -13.219 -15.592 -23.347 1.00 91.26 144 A 1 
ATOM 1074 O O   . PRO A 1 144 ? -13.993 -14.639 -23.317 1.00 86.87 144 A 1 
ATOM 1075 C CB  . PRO A 1 144 ? -14.650 -17.680 -23.603 1.00 89.62 144 A 1 
ATOM 1076 C CG  . PRO A 1 144 ? -15.482 -18.443 -22.571 1.00 88.29 144 A 1 
ATOM 1077 C CD  . PRO A 1 144 ? -15.509 -17.476 -21.389 1.00 91.09 144 A 1 
ATOM 1078 N N   . ARG A 1 145 ? -12.016 -15.517 -23.930 1.00 92.49 145 A 1 
ATOM 1079 C CA  . ARG A 1 145 ? -11.457 -14.310 -24.580 1.00 93.23 145 A 1 
ATOM 1080 C C   . ARG A 1 145 ? -11.124 -13.136 -23.639 1.00 94.40 145 A 1 
ATOM 1081 O O   . ARG A 1 145 ? -10.712 -12.091 -24.131 1.00 92.31 145 A 1 
ATOM 1082 C CB  . ARG A 1 145 ? -12.348 -13.852 -25.759 1.00 92.38 145 A 1 
ATOM 1083 C CG  . ARG A 1 145 ? -12.650 -14.948 -26.800 1.00 92.45 145 A 1 
ATOM 1084 C CD  . ARG A 1 145 ? -13.706 -14.464 -27.814 1.00 89.81 145 A 1 
ATOM 1085 N NE  . ARG A 1 145 ? -15.055 -14.363 -27.193 1.00 85.55 145 A 1 
ATOM 1086 C CZ  . ARG A 1 145 ? -15.953 -15.326 -27.079 1.00 83.38 145 A 1 
ATOM 1087 N NH1 . ARG A 1 145 ? -15.739 -16.531 -27.532 1.00 73.81 145 A 1 
ATOM 1088 N NH2 . ARG A 1 145 ? -17.106 -15.094 -26.494 1.00 76.67 145 A 1 
ATOM 1089 N N   . ALA A 1 146 ? -11.244 -13.290 -22.313 1.00 92.73 146 A 1 
ATOM 1090 C CA  . ALA A 1 146 ? -10.756 -12.294 -21.364 1.00 93.06 146 A 1 
ATOM 1091 C C   . ALA A 1 146 ? -9.210  -12.255 -21.345 1.00 94.11 146 A 1 
ATOM 1092 O O   . ALA A 1 146 ? -8.573  -13.314 -21.449 1.00 92.54 146 A 1 
ATOM 1093 C CB  . ALA A 1 146 ? -11.335 -12.587 -19.976 1.00 91.50 146 A 1 
ATOM 1094 N N   . PRO A 1 147 ? -8.594  -11.054 -21.198 1.00 94.23 147 A 1 
ATOM 1095 C CA  . PRO A 1 147 ? -7.151  -10.921 -21.001 1.00 94.46 147 A 1 
ATOM 1096 C C   . PRO A 1 147 ? -6.744  -11.310 -19.573 1.00 94.70 147 A 1 
ATOM 1097 O O   . PRO A 1 147 ? -7.573  -11.366 -18.667 1.00 93.70 147 A 1 
ATOM 1098 C CB  . PRO A 1 147 ? -6.852  -9.448  -21.301 1.00 93.83 147 A 1 
ATOM 1099 C CG  . PRO A 1 147 ? -8.121  -8.743  -20.817 1.00 93.03 147 A 1 
ATOM 1100 C CD  . PRO A 1 147 ? -9.228  -9.739  -21.161 1.00 94.57 147 A 1 
ATOM 1101 N N   . ILE A 1 148 ? -5.442  -11.525 -19.373 1.00 94.25 148 A 1 
ATOM 1102 C CA  . ILE A 1 148 ? -4.819  -11.546 -18.042 1.00 94.65 148 A 1 
ATOM 1103 C C   . ILE A 1 148 ? -4.086  -10.211 -17.892 1.00 95.46 148 A 1 
ATOM 1104 O O   . ILE A 1 148 ? -2.885  -10.110 -18.154 1.00 95.19 148 A 1 
ATOM 1105 C CB  . ILE A 1 148 ? -3.906  -12.778 -17.849 1.00 94.10 148 A 1 
ATOM 1106 C CG1 . ILE A 1 148 ? -4.670  -14.092 -18.140 1.00 92.34 148 A 1 
ATOM 1107 C CG2 . ILE A 1 148 ? -3.346  -12.778 -16.413 1.00 92.02 148 A 1 
ATOM 1108 C CD1 . ILE A 1 148 ? -3.815  -15.362 -18.057 1.00 88.44 148 A 1 
ATOM 1109 N N   . SER A 1 149 ? -4.834  -9.155  -17.542 1.00 95.35 149 A 1 
ATOM 1110 C CA  . SER A 1 149 ? -4.322  -7.779  -17.559 1.00 95.90 149 A 1 
ATOM 1111 C C   . SER A 1 149 ? -3.169  -7.578  -16.579 1.00 96.48 149 A 1 
ATOM 1112 O O   . SER A 1 149 ? -2.214  -6.884  -16.904 1.00 96.26 149 A 1 
ATOM 1113 C CB  . SER A 1 149 ? -5.442  -6.784  -17.255 1.00 95.37 149 A 1 
ATOM 1114 O OG  . SER A 1 149 ? -6.561  -7.017  -18.092 1.00 92.48 149 A 1 
ATOM 1115 N N   . ALA A 1 150 ? -3.200  -8.236  -15.422 1.00 95.68 150 A 1 
ATOM 1116 C CA  . ALA A 1 150 ? -2.108  -8.211  -14.448 1.00 95.67 150 A 1 
ATOM 1117 C C   . ALA A 1 150 ? -0.773  -8.697  -15.037 1.00 96.21 150 A 1 
ATOM 1118 O O   . ALA A 1 150 ? 0.272   -8.111  -14.755 1.00 96.20 150 A 1 
ATOM 1119 C CB  . ALA A 1 150 ? -2.523  -9.072  -13.251 1.00 95.49 150 A 1 
ATOM 1120 N N   . LYS A 1 151 ? -0.794  -9.724  -15.898 1.00 96.53 151 A 1 
ATOM 1121 C CA  . LYS A 1 151 ? 0.396   -10.200 -16.619 1.00 96.40 151 A 1 
ATOM 1122 C C   . LYS A 1 151 ? 0.865   -9.189  -17.668 1.00 96.77 151 A 1 
ATOM 1123 O O   . LYS A 1 151 ? 2.050   -8.928  -17.762 1.00 96.47 151 A 1 
ATOM 1124 C CB  . LYS A 1 151 ? 0.132   -11.570 -17.268 1.00 96.04 151 A 1 
ATOM 1125 C CG  . LYS A 1 151 ? 1.430   -12.168 -17.825 1.00 93.36 151 A 1 
ATOM 1126 C CD  . LYS A 1 151 ? 1.215   -13.113 -19.014 1.00 89.68 151 A 1 
ATOM 1127 C CE  . LYS A 1 151 ? 2.543   -13.698 -19.532 1.00 87.21 151 A 1 
ATOM 1128 N NZ  . LYS A 1 151 ? 3.523   -12.646 -19.915 1.00 81.89 151 A 1 
ATOM 1129 N N   . LEU A 1 152 ? -0.058  -8.590  -18.435 1.00 96.98 152 A 1 
ATOM 1130 C CA  . LEU A 1 152 ? 0.295   -7.556  -19.417 1.00 97.00 152 A 1 
ATOM 1131 C C   . LEU A 1 152 ? 1.000   -6.369  -18.748 1.00 97.45 152 A 1 
ATOM 1132 O O   . LEU A 1 152 ? 1.985   -5.867  -19.279 1.00 97.35 152 A 1 
ATOM 1133 C CB  . LEU A 1 152 ? -0.976  -7.113  -20.163 1.00 96.86 152 A 1 
ATOM 1134 C CG  . LEU A 1 152 ? -0.738  -5.987  -21.192 1.00 95.51 152 A 1 
ATOM 1135 C CD1 . LEU A 1 152 ? 0.192   -6.427  -22.323 1.00 93.38 152 A 1 
ATOM 1136 C CD2 . LEU A 1 152 ? -2.075  -5.562  -21.803 1.00 93.37 152 A 1 
ATOM 1137 N N   . VAL A 1 153 ? 0.531   -5.947  -17.563 1.00 97.32 153 A 1 
ATOM 1138 C CA  . VAL A 1 153 ? 1.191   -4.907  -16.758 1.00 97.41 153 A 1 
ATOM 1139 C C   . VAL A 1 153 ? 2.592   -5.348  -16.329 1.00 97.70 153 A 1 
ATOM 1140 O O   . VAL A 1 153 ? 3.526   -4.558  -16.436 1.00 97.70 153 A 1 
ATOM 1141 C CB  . VAL A 1 153 ? 0.321   -4.524  -15.545 1.00 97.23 153 A 1 
ATOM 1142 C CG1 . VAL A 1 153 ? 1.048   -3.593  -14.564 1.00 96.50 153 A 1 
ATOM 1143 C CG2 . VAL A 1 153 ? -0.952  -3.805  -16.011 1.00 96.45 153 A 1 
ATOM 1144 N N   . ALA A 1 154 ? 2.781   -6.599  -15.904 1.00 97.57 154 A 1 
ATOM 1145 C CA  . ALA A 1 154 ? 4.101   -7.124  -15.544 1.00 97.46 154 A 1 
ATOM 1146 C C   . ALA A 1 154 ? 5.083   -7.109  -16.730 1.00 97.62 154 A 1 
ATOM 1147 O O   . ALA A 1 154 ? 6.222   -6.649  -16.594 1.00 97.60 154 A 1 
ATOM 1148 C CB  . ALA A 1 154 ? 3.934   -8.537  -14.972 1.00 97.26 154 A 1 
ATOM 1149 N N   . ASP A 1 155 ? 4.626   -7.543  -17.911 1.00 97.78 155 A 1 
ATOM 1150 C CA  . ASP A 1 155 ? 5.423   -7.505  -19.141 1.00 97.68 155 A 1 
ATOM 1151 C C   . ASP A 1 155 ? 5.785   -6.057  -19.515 1.00 97.97 155 A 1 
ATOM 1152 O O   . ASP A 1 155 ? 6.947   -5.764  -19.812 1.00 97.74 155 A 1 
ATOM 1153 C CB  . ASP A 1 155 ? 4.653   -8.180  -20.296 1.00 97.26 155 A 1 
ATOM 1154 C CG  . ASP A 1 155 ? 4.359   -9.680  -20.127 1.00 96.03 155 A 1 
ATOM 1155 O OD1 . ASP A 1 155 ? 5.083   -10.423 -19.425 1.00 93.51 155 A 1 
ATOM 1156 O OD2 . ASP A 1 155 ? 3.388   -10.177 -20.754 1.00 93.32 155 A 1 
ATOM 1157 N N   . PHE A 1 156 ? 4.820   -5.130  -19.423 1.00 98.06 156 A 1 
ATOM 1158 C CA  . PHE A 1 156 ? 5.027   -3.706  -19.699 1.00 98.09 156 A 1 
ATOM 1159 C C   . PHE A 1 156 ? 6.082   -3.082  -18.774 1.00 98.28 156 A 1 
ATOM 1160 O O   . PHE A 1 156 ? 7.032   -2.472  -19.261 1.00 98.05 156 A 1 
ATOM 1161 C CB  . PHE A 1 156 ? 3.684   -2.966  -19.598 1.00 97.75 156 A 1 
ATOM 1162 C CG  . PHE A 1 156 ? 3.807   -1.455  -19.704 1.00 94.40 156 A 1 
ATOM 1163 C CD1 . PHE A 1 156 ? 3.747   -0.656  -18.543 1.00 89.29 156 A 1 
ATOM 1164 C CD2 . PHE A 1 156 ? 4.016   -0.849  -20.955 1.00 90.03 156 A 1 
ATOM 1165 C CE1 . PHE A 1 156 ? 3.888   0.742   -18.639 1.00 85.13 156 A 1 
ATOM 1166 C CE2 . PHE A 1 156 ? 4.159   0.550   -21.050 1.00 85.97 156 A 1 
ATOM 1167 C CZ  . PHE A 1 156 ? 4.091   1.347   -19.892 1.00 84.94 156 A 1 
ATOM 1168 N N   . LEU A 1 157 ? 5.973   -3.268  -17.459 1.00 98.32 157 A 1 
ATOM 1169 C CA  . LEU A 1 157 ? 6.929   -2.717  -16.486 1.00 98.27 157 A 1 
ATOM 1170 C C   . LEU A 1 157 ? 8.334   -3.317  -16.652 1.00 98.29 157 A 1 
ATOM 1171 O O   . LEU A 1 157 ? 9.332   -2.605  -16.522 1.00 97.97 157 A 1 
ATOM 1172 C CB  . LEU A 1 157 ? 6.407   -2.949  -15.055 1.00 98.13 157 A 1 
ATOM 1173 C CG  . LEU A 1 157 ? 5.137   -2.158  -14.681 1.00 97.71 157 A 1 
ATOM 1174 C CD1 . LEU A 1 157 ? 4.733   -2.502  -13.245 1.00 96.99 157 A 1 
ATOM 1175 C CD2 . LEU A 1 157 ? 5.338   -0.641  -14.777 1.00 96.78 157 A 1 
ATOM 1176 N N   . THR A 1 158 ? 8.419   -4.608  -16.996 1.00 98.16 158 A 1 
ATOM 1177 C CA  . THR A 1 158 ? 9.701   -5.282  -17.257 1.00 97.94 158 A 1 
ATOM 1178 C C   . THR A 1 158 ? 10.374  -4.713  -18.509 1.00 98.04 158 A 1 
ATOM 1179 O O   . THR A 1 158 ? 11.547  -4.341  -18.468 1.00 97.59 158 A 1 
ATOM 1180 C CB  . THR A 1 158 ? 9.506   -6.801  -17.388 1.00 97.35 158 A 1 
ATOM 1181 O OG1 . THR A 1 158 ? 8.889   -7.311  -16.228 1.00 94.18 158 A 1 
ATOM 1182 C CG2 . THR A 1 158 ? 10.838  -7.539  -17.538 1.00 93.68 158 A 1 
ATOM 1183 N N   . VAL A 1 159 ? 9.628   -4.550  -19.613 1.00 98.20 159 A 1 
ATOM 1184 C CA  . VAL A 1 159 ? 10.140  -3.942  -20.856 1.00 98.11 159 A 1 
ATOM 1185 C C   . VAL A 1 159 ? 10.516  -2.469  -20.653 1.00 98.19 159 A 1 
ATOM 1186 O O   . VAL A 1 159 ? 11.537  -2.015  -21.185 1.00 97.66 159 A 1 
ATOM 1187 C CB  . VAL A 1 159 ? 9.112   -4.111  -21.995 1.00 97.58 159 A 1 
ATOM 1188 C CG1 . VAL A 1 159 ? 9.467   -3.297  -23.251 1.00 93.14 159 A 1 
ATOM 1189 C CG2 . VAL A 1 159 ? 9.033   -5.586  -22.419 1.00 93.43 159 A 1 
ATOM 1190 N N   . ALA A 1 160 ? 9.745   -1.725  -19.853 1.00 98.22 160 A 1 
ATOM 1191 C CA  . ALA A 1 160 ? 10.030  -0.331  -19.516 1.00 98.09 160 A 1 
ATOM 1192 C C   . ALA A 1 160 ? 11.382  -0.185  -18.801 1.00 98.10 160 A 1 
ATOM 1193 O O   . ALA A 1 160 ? 12.112  0.762   -19.087 1.00 97.51 160 A 1 
ATOM 1194 C CB  . ALA A 1 160 ? 8.875   0.237   -18.690 1.00 97.92 160 A 1 
ATOM 1195 N N   . GLY A 1 161 ? 11.779  -1.150  -17.983 1.00 97.65 161 A 1 
ATOM 1196 C CA  . GLY A 1 161 ? 13.123  -1.214  -17.407 1.00 97.21 161 A 1 
ATOM 1197 C C   . GLY A 1 161 ? 13.182  -1.527  -15.915 1.00 97.73 161 A 1 
ATOM 1198 O O   . GLY A 1 161 ? 14.247  -1.356  -15.324 1.00 96.64 161 A 1 
ATOM 1199 N N   . THR A 1 162 ? 12.097  -1.977  -15.291 1.00 97.88 162 A 1 
ATOM 1200 C CA  . THR A 1 162 ? 12.185  -2.396  -13.884 1.00 97.95 162 A 1 
ATOM 1201 C C   . THR A 1 162 ? 13.036  -3.657  -13.740 1.00 97.96 162 A 1 
ATOM 1202 O O   . THR A 1 162 ? 12.881  -4.627  -14.487 1.00 97.25 162 A 1 
ATOM 1203 C CB  . THR A 1 162 ? 10.814  -2.551  -13.215 1.00 97.19 162 A 1 
ATOM 1204 O OG1 . THR A 1 162 ? 10.995  -2.590  -11.817 1.00 92.18 162 A 1 
ATOM 1205 C CG2 . THR A 1 162 ? 10.033  -3.804  -13.610 1.00 91.40 162 A 1 
ATOM 1206 N N   . GLN A 1 163 ? 13.957  -3.648  -12.773 1.00 98.22 163 A 1 
ATOM 1207 C CA  . GLN A 1 163 ? 14.831  -4.782  -12.449 1.00 98.00 163 A 1 
ATOM 1208 C C   . GLN A 1 163 ? 14.410  -5.485  -11.152 1.00 97.92 163 A 1 
ATOM 1209 O O   . GLN A 1 163 ? 14.946  -6.530  -10.803 1.00 96.92 163 A 1 
ATOM 1210 C CB  . GLN A 1 163 ? 16.275  -4.279  -12.356 1.00 97.59 163 A 1 
ATOM 1211 C CG  . GLN A 1 163 ? 16.807  -3.759  -13.695 1.00 95.93 163 A 1 
ATOM 1212 C CD  . GLN A 1 163 ? 18.127  -3.026  -13.488 1.00 93.78 163 A 1 
ATOM 1213 O OE1 . GLN A 1 163 ? 18.150  -1.900  -13.024 1.00 85.39 163 A 1 
ATOM 1214 N NE2 . GLN A 1 163 ? 19.256  -3.624  -13.786 1.00 82.75 163 A 1 
ATOM 1215 N N   . ARG A 1 164 ? 13.461  -4.896  -10.432 1.00 98.02 164 A 1 
ATOM 1216 C CA  . ARG A 1 164 ? 12.833  -5.424  -9.214  1.00 98.12 164 A 1 
ATOM 1217 C C   . ARG A 1 164 ? 11.503  -4.708  -8.985  1.00 98.31 164 A 1 
ATOM 1218 O O   . ARG A 1 164 ? 11.368  -3.533  -9.320  1.00 98.03 164 A 1 
ATOM 1219 C CB  . ARG A 1 164 ? 13.801  -5.230  -8.026  1.00 97.69 164 A 1 
ATOM 1220 C CG  . ARG A 1 164 ? 13.224  -5.673  -6.674  1.00 96.81 164 A 1 
ATOM 1221 C CD  . ARG A 1 164 ? 14.258  -5.509  -5.548  1.00 96.19 164 A 1 
ATOM 1222 N NE  . ARG A 1 164 ? 15.362  -6.480  -5.653  1.00 93.97 164 A 1 
ATOM 1223 C CZ  . ARG A 1 164 ? 15.458  -7.636  -5.029  1.00 94.34 164 A 1 
ATOM 1224 N NH1 . ARG A 1 164 ? 14.529  -8.085  -4.225  1.00 88.74 164 A 1 
ATOM 1225 N NH2 . ARG A 1 164 ? 16.519  -8.384  -5.190  1.00 89.50 164 A 1 
ATOM 1226 N N   . VAL A 1 165 ? 10.549  -5.393  -8.348  1.00 97.78 165 A 1 
ATOM 1227 C CA  . VAL A 1 165 ? 9.260   -4.819  -7.936  1.00 97.73 165 A 1 
ATOM 1228 C C   . VAL A 1 165 ? 9.080   -4.991  -6.429  1.00 97.45 165 A 1 
ATOM 1229 O O   . VAL A 1 165 ? 9.381   -6.051  -5.882  1.00 96.99 165 A 1 
ATOM 1230 C CB  . VAL A 1 165 ? 8.098   -5.442  -8.729  1.00 97.63 165 A 1 
ATOM 1231 C CG1 . VAL A 1 165 ? 6.740   -4.834  -8.346  1.00 96.66 165 A 1 
ATOM 1232 C CG2 . VAL A 1 165 ? 8.288   -5.226  -10.238 1.00 96.74 165 A 1 
ATOM 1233 N N   . VAL A 1 166 ? 8.574   -3.959  -5.766  1.00 97.54 166 A 1 
ATOM 1234 C CA  . VAL A 1 166 ? 8.082   -4.022  -4.381  1.00 97.57 166 A 1 
ATOM 1235 C C   . VAL A 1 166 ? 6.600   -3.684  -4.405  1.00 97.65 166 A 1 
ATOM 1236 O O   . VAL A 1 166 ? 6.219   -2.652  -4.950  1.00 97.49 166 A 1 
ATOM 1237 C CB  . VAL A 1 166 ? 8.849   -3.069  -3.447  1.00 97.49 166 A 1 
ATOM 1238 C CG1 . VAL A 1 166 ? 8.369   -3.206  -1.992  1.00 96.94 166 A 1 
ATOM 1239 C CG2 . VAL A 1 166 ? 10.360  -3.328  -3.472  1.00 97.02 166 A 1 
ATOM 1240 N N   . THR A 1 167 ? 5.760   -4.530  -3.832  1.00 97.05 167 A 1 
ATOM 1241 C CA  . THR A 1 167 ? 4.306   -4.310  -3.766  1.00 96.85 167 A 1 
ATOM 1242 C C   . THR A 1 167 ? 3.751   -4.748  -2.410  1.00 96.51 167 A 1 
ATOM 1243 O O   . THR A 1 167 ? 4.493   -5.285  -1.583  1.00 95.75 167 A 1 
ATOM 1244 C CB  . THR A 1 167 ? 3.611   -4.981  -4.967  1.00 96.48 167 A 1 
ATOM 1245 O OG1 . THR A 1 167 ? 2.266   -4.573  -5.038  1.00 88.46 167 A 1 
ATOM 1246 C CG2 . THR A 1 167 ? 3.635   -6.509  -4.930  1.00 90.21 167 A 1 
ATOM 1247 N N   . ILE A 1 168 ? 2.470   -4.498  -2.149  1.00 96.55 168 A 1 
ATOM 1248 C CA  . ILE A 1 168 ? 1.804   -4.822  -0.882  1.00 96.46 168 A 1 
ATOM 1249 C C   . ILE A 1 168 ? 0.528   -5.633  -1.137  1.00 95.66 168 A 1 
ATOM 1250 O O   . ILE A 1 168 ? -0.294  -5.251  -1.966  1.00 93.13 168 A 1 
ATOM 1251 C CB  . ILE A 1 168 ? 1.542   -3.548  -0.038  1.00 96.35 168 A 1 
ATOM 1252 C CG1 . ILE A 1 168 ? 2.859   -2.768  0.203   1.00 94.23 168 A 1 
ATOM 1253 C CG2 . ILE A 1 168 ? 0.879   -3.915  1.302   1.00 94.75 168 A 1 
ATOM 1254 C CD1 . ILE A 1 168 ? 2.730   -1.538  1.107   1.00 91.99 168 A 1 
ATOM 1255 N N   . ASP A 1 169 ? 0.362   -6.722  -0.383  1.00 93.20 169 A 1 
ATOM 1256 C CA  . ASP A 1 169 ? -0.825  -7.590  -0.242  1.00 92.43 169 A 1 
ATOM 1257 C C   . ASP A 1 169 ? -1.453  -8.187  -1.509  1.00 90.99 169 A 1 
ATOM 1258 O O   . ASP A 1 169 ? -1.368  -9.400  -1.725  1.00 81.72 169 A 1 
ATOM 1259 C CB  . ASP A 1 169 ? -1.894  -6.900  0.630   1.00 90.34 169 A 1 
ATOM 1260 C CG  . ASP A 1 169 ? -1.532  -6.849  2.116   1.00 88.63 169 A 1 
ATOM 1261 O OD1 . ASP A 1 169 ? -0.961  -7.836  2.629   1.00 83.60 169 A 1 
ATOM 1262 O OD2 . ASP A 1 169 ? -1.879  -5.849  2.772   1.00 85.15 169 A 1 
ATOM 1263 N N   . LEU A 1 170 ? -2.130  -7.381  -2.320  1.00 86.15 170 A 1 
ATOM 1264 C CA  . LEU A 1 170 ? -3.158  -7.810  -3.271  1.00 83.61 170 A 1 
ATOM 1265 C C   . LEU A 1 170 ? -2.650  -8.818  -4.319  1.00 84.10 170 A 1 
ATOM 1266 O O   . LEU A 1 170 ? -1.782  -8.498  -5.128  1.00 76.12 170 A 1 
ATOM 1267 C CB  . LEU A 1 170 ? -3.758  -6.554  -3.922  1.00 77.76 170 A 1 
ATOM 1268 C CG  . LEU A 1 170 ? -4.971  -6.795  -4.837  1.00 72.90 170 A 1 
ATOM 1269 C CD1 . LEU A 1 170 ? -6.175  -7.352  -4.076  1.00 72.82 170 A 1 
ATOM 1270 C CD2 . LEU A 1 170 ? -5.406  -5.467  -5.460  1.00 73.15 170 A 1 
ATOM 1271 N N   . HIS A 1 171 ? -3.253  -10.009 -4.355  1.00 82.27 171 A 1 
ATOM 1272 C CA  . HIS A 1 171 ? -2.970  -11.092 -5.315  1.00 82.70 171 A 1 
ATOM 1273 C C   . HIS A 1 171 ? -1.487  -11.510 -5.405  1.00 85.48 171 A 1 
ATOM 1274 O O   . HIS A 1 171 ? -1.029  -12.006 -6.439  1.00 81.14 171 A 1 
ATOM 1275 C CB  . HIS A 1 171 ? -3.587  -10.767 -6.690  1.00 80.92 171 A 1 
ATOM 1276 C CG  . HIS A 1 171 ? -5.098  -10.796 -6.721  1.00 81.26 171 A 1 
ATOM 1277 N ND1 . HIS A 1 171 ? -5.850  -11.648 -7.492  1.00 66.27 171 A 1 
ATOM 1278 C CD2 . HIS A 1 171 ? -5.980  -10.023 -6.025  1.00 66.76 171 A 1 
ATOM 1279 C CE1 . HIS A 1 171 ? -7.142  -11.383 -7.264  1.00 68.33 171 A 1 
ATOM 1280 N NE2 . HIS A 1 171 ? -7.272  -10.403 -6.370  1.00 68.88 171 A 1 
ATOM 1281 N N   . ALA A 1 172 ? -0.747  -11.358 -4.296  1.00 82.40 172 A 1 
ATOM 1282 C CA  . ALA A 1 172 ? 0.698   -11.554 -4.192  1.00 77.17 172 A 1 
ATOM 1283 C C   . ALA A 1 172 ? 1.276   -12.730 -4.991  1.00 79.13 172 A 1 
ATOM 1284 O O   . ALA A 1 172 ? 2.153   -12.542 -5.833  1.00 74.44 172 A 1 
ATOM 1285 C CB  . ALA A 1 172 ? 1.010   -11.740 -2.706  1.00 72.85 172 A 1 
ATOM 1286 N N   . GLY A 1 173 ? 0.768   -13.945 -4.765  1.00 83.66 173 A 1 
ATOM 1287 C CA  . GLY A 1 173 ? 1.300   -15.157 -5.393  1.00 80.63 173 A 1 
ATOM 1288 C C   . GLY A 1 173 ? 1.167   -15.164 -6.919  1.00 84.97 173 A 1 
ATOM 1289 O O   . GLY A 1 173 ? 2.093   -15.575 -7.611  1.00 81.87 173 A 1 
ATOM 1290 N N   . GLN A 1 174 ? 0.048   -14.662 -7.461  1.00 84.06 174 A 1 
ATOM 1291 C CA  . GLN A 1 174 ? -0.150  -14.559 -8.908  1.00 88.25 174 A 1 
ATOM 1292 C C   . GLN A 1 174 ? 0.731   -13.472 -9.522  1.00 91.53 174 A 1 
ATOM 1293 O O   . GLN A 1 174 ? 1.386   -13.710 -10.532 1.00 88.14 174 A 1 
ATOM 1294 C CB  . GLN A 1 174 ? -1.625  -14.278 -9.226  1.00 84.58 174 A 1 
ATOM 1295 C CG  . GLN A 1 174 ? -2.569  -15.449 -8.930  1.00 76.76 174 A 1 
ATOM 1296 C CD  . GLN A 1 174 ? -2.402  -16.642 -9.872  1.00 73.01 174 A 1 
ATOM 1297 O OE1 . GLN A 1 174 ? -1.601  -16.672 -10.791 1.00 67.47 174 A 1 
ATOM 1298 N NE2 . GLN A 1 174 ? -3.164  -17.691 -9.678  1.00 64.27 174 A 1 
ATOM 1299 N N   . ILE A 1 175 ? 0.794   -12.288 -8.887  1.00 89.19 175 A 1 
ATOM 1300 C CA  . ILE A 1 175 ? 1.620   -11.170 -9.361  1.00 90.40 175 A 1 
ATOM 1301 C C   . ILE A 1 175 ? 3.096   -11.578 -9.410  1.00 91.79 175 A 1 
ATOM 1302 O O   . ILE A 1 175 ? 3.740   -11.365 -10.435 1.00 90.54 175 A 1 
ATOM 1303 C CB  . ILE A 1 175 ? 1.392   -9.906  -8.504  1.00 90.07 175 A 1 
ATOM 1304 C CG1 . ILE A 1 175 ? -0.067  -9.397  -8.572  1.00 87.67 175 A 1 
ATOM 1305 C CG2 . ILE A 1 175 ? 2.354   -8.771  -8.906  1.00 87.54 175 A 1 
ATOM 1306 C CD1 . ILE A 1 175 ? -0.600  -9.094  -9.977  1.00 79.67 175 A 1 
ATOM 1307 N N   . GLN A 1 176 ? 3.622   -12.226 -8.365  1.00 92.26 176 A 1 
ATOM 1308 C CA  . GLN A 1 176 ? 4.995   -12.738 -8.348  1.00 92.35 176 A 1 
ATOM 1309 C C   . GLN A 1 176 ? 5.264   -13.693 -9.520  1.00 93.23 176 A 1 
ATOM 1310 O O   . GLN A 1 176 ? 6.294   -13.577 -10.178 1.00 90.90 176 A 1 
ATOM 1311 C CB  . GLN A 1 176 ? 5.265   -13.450 -7.016  1.00 90.27 176 A 1 
ATOM 1312 C CG  . GLN A 1 176 ? 5.435   -12.461 -5.857  1.00 84.89 176 A 1 
ATOM 1313 C CD  . GLN A 1 176 ? 5.629   -13.158 -4.516  1.00 84.17 176 A 1 
ATOM 1314 O OE1 . GLN A 1 176 ? 4.978   -14.133 -4.172  1.00 76.73 176 A 1 
ATOM 1315 N NE2 . GLN A 1 176 ? 6.538   -12.683 -3.694  1.00 73.41 176 A 1 
ATOM 1316 N N   . GLY A 1 177 ? 4.326   -14.572 -9.840  1.00 93.31 177 A 1 
ATOM 1317 C CA  . GLY A 1 177 ? 4.436   -15.530 -10.946 1.00 93.15 177 A 1 
ATOM 1318 C C   . GLY A 1 177 ? 4.464   -14.907 -12.349 1.00 94.23 177 A 1 
ATOM 1319 O O   . GLY A 1 177 ? 4.831   -15.589 -13.302 1.00 92.71 177 A 1 
ATOM 1320 N N   . PHE A 1 178 ? 4.073   -13.633 -12.507 1.00 94.50 178 A 1 
ATOM 1321 C CA  . PHE A 1 178 ? 4.086   -12.944 -13.802 1.00 94.66 178 A 1 
ATOM 1322 C C   . PHE A 1 178 ? 5.414   -12.261 -14.140 1.00 95.41 178 A 1 
ATOM 1323 O O   . PHE A 1 178 ? 5.641   -11.950 -15.312 1.00 94.10 178 A 1 
ATOM 1324 C CB  . PHE A 1 178 ? 2.931   -11.937 -13.870 1.00 94.48 178 A 1 
ATOM 1325 C CG  . PHE A 1 178 ? 1.539   -12.533 -13.775 1.00 94.51 178 A 1 
ATOM 1326 C CD1 . PHE A 1 178 ? 1.242   -13.787 -14.339 1.00 91.66 178 A 1 
ATOM 1327 C CD2 . PHE A 1 178 ? 0.526   -11.806 -13.123 1.00 92.19 178 A 1 
ATOM 1328 C CE1 . PHE A 1 178 ? -0.053  -14.326 -14.236 1.00 90.99 178 A 1 
ATOM 1329 C CE2 . PHE A 1 178 ? -0.771  -12.340 -13.024 1.00 90.52 178 A 1 
ATOM 1330 C CZ  . PHE A 1 178 ? -1.060  -13.604 -13.574 1.00 91.99 178 A 1 
ATOM 1331 N N   . PHE A 1 179 ? 6.278   -12.029 -13.159 1.00 95.70 179 A 1 
ATOM 1332 C CA  . PHE A 1 179 ? 7.573   -11.385 -13.342 1.00 95.44 179 A 1 
ATOM 1333 C C   . PHE A 1 179 ? 8.707   -12.413 -13.408 1.00 95.35 179 A 1 
ATOM 1334 O O   . PHE A 1 179 ? 8.761   -13.360 -12.630 1.00 93.33 179 A 1 
ATOM 1335 C CB  . PHE A 1 179 ? 7.815   -10.373 -12.222 1.00 95.28 179 A 1 
ATOM 1336 C CG  . PHE A 1 179 ? 7.010   -9.093  -12.337 1.00 96.20 179 A 1 
ATOM 1337 C CD1 . PHE A 1 179 ? 7.522   -8.002  -13.059 1.00 94.85 179 A 1 
ATOM 1338 C CD2 . PHE A 1 179 ? 5.770   -8.980  -11.688 1.00 95.14 179 A 1 
ATOM 1339 C CE1 . PHE A 1 179 ? 6.805   -6.797  -13.119 1.00 94.77 179 A 1 
ATOM 1340 C CE2 . PHE A 1 179 ? 5.050   -7.772  -11.751 1.00 94.67 179 A 1 
ATOM 1341 C CZ  . PHE A 1 179 ? 5.569   -6.679  -12.461 1.00 96.03 179 A 1 
ATOM 1342 N N   . ASN A 1 180 ? 9.677   -12.151 -14.297 1.00 95.56 180 A 1 
ATOM 1343 C CA  . ASN A 1 180 ? 10.971  -12.847 -14.321 1.00 95.21 180 A 1 
ATOM 1344 C C   . ASN A 1 180 ? 12.070  -12.083 -13.556 1.00 95.69 180 A 1 
ATOM 1345 O O   . ASN A 1 180 ? 13.199  -12.557 -13.456 1.00 94.13 180 A 1 
ATOM 1346 C CB  . ASN A 1 180 ? 11.370  -13.112 -15.783 1.00 93.95 180 A 1 
ATOM 1347 C CG  . ASN A 1 180 ? 10.434  -14.093 -16.472 1.00 90.74 180 A 1 
ATOM 1348 O OD1 . ASN A 1 180 ? 10.088  -15.137 -15.957 1.00 85.27 180 A 1 
ATOM 1349 N ND2 . ASN A 1 180 ? 9.987   -13.789 -17.662 1.00 83.49 180 A 1 
ATOM 1350 N N   . VAL A 1 181 ? 11.752  -10.895 -13.041 1.00 96.78 181 A 1 
ATOM 1351 C CA  . VAL A 1 181 ? 12.587  -10.118 -12.114 1.00 96.75 181 A 1 
ATOM 1352 C C   . VAL A 1 181 ? 12.101  -10.343 -10.677 1.00 96.72 181 A 1 
ATOM 1353 O O   . VAL A 1 181 ? 10.938  -10.715 -10.489 1.00 96.35 181 A 1 
ATOM 1354 C CB  . VAL A 1 181 ? 12.620  -8.622  -12.484 1.00 96.87 181 A 1 
ATOM 1355 C CG1 . VAL A 1 181 ? 13.209  -8.416  -13.883 1.00 96.42 181 A 1 
ATOM 1356 C CG2 . VAL A 1 181 ? 11.250  -7.940  -12.412 1.00 96.08 181 A 1 
ATOM 1357 N N   . PRO A 1 182 ? 12.940  -10.120 -9.644  1.00 96.59 182 A 1 
ATOM 1358 C CA  . PRO A 1 182 ? 12.518  -10.284 -8.253  1.00 96.34 182 A 1 
ATOM 1359 C C   . PRO A 1 182 ? 11.306  -9.413  -7.891  1.00 96.59 182 A 1 
ATOM 1360 O O   . PRO A 1 182 ? 11.253  -8.231  -8.240  1.00 96.34 182 A 1 
ATOM 1361 C CB  . PRO A 1 182 ? 13.742  -9.933  -7.404  1.00 95.73 182 A 1 
ATOM 1362 C CG  . PRO A 1 182 ? 14.917  -10.214 -8.340  1.00 94.32 182 A 1 
ATOM 1363 C CD  . PRO A 1 182 ? 14.366  -9.833  -9.707  1.00 96.13 182 A 1 
ATOM 1364 N N   . VAL A 1 183 ? 10.356  -9.996  -7.156  1.00 96.44 183 A 1 
ATOM 1365 C CA  . VAL A 1 183 ? 9.172   -9.314  -6.622  1.00 96.15 183 A 1 
ATOM 1366 C C   . VAL A 1 183 ? 9.110   -9.530  -5.114  1.00 95.74 183 A 1 
ATOM 1367 O O   . VAL A 1 183 ? 8.901   -10.654 -4.650  1.00 95.05 183 A 1 
ATOM 1368 C CB  . VAL A 1 183 ? 7.867   -9.798  -7.276  1.00 95.99 183 A 1 
ATOM 1369 C CG1 . VAL A 1 183 ? 6.662   -9.002  -6.755  1.00 95.15 183 A 1 
ATOM 1370 C CG2 . VAL A 1 183 ? 7.902   -9.671  -8.800  1.00 95.35 183 A 1 
ATOM 1371 N N   . ASP A 1 184 ? 9.241   -8.446  -4.353  1.00 96.14 184 A 1 
ATOM 1372 C CA  . ASP A 1 184 ? 9.050   -8.434  -2.909  1.00 95.93 184 A 1 
ATOM 1373 C C   . ASP A 1 184 ? 7.614   -7.982  -2.614  1.00 96.06 184 A 1 
ATOM 1374 O O   . ASP A 1 184 ? 7.303   -6.789  -2.639  1.00 95.14 184 A 1 
ATOM 1375 C CB  . ASP A 1 184 ? 10.091  -7.525  -2.244  1.00 95.63 184 A 1 
ATOM 1376 C CG  . ASP A 1 184 ? 11.524  -7.963  -2.549  1.00 94.86 184 A 1 
ATOM 1377 O OD1 . ASP A 1 184 ? 11.962  -9.027  -2.059  1.00 92.03 184 A 1 
ATOM 1378 O OD2 . ASP A 1 184 ? 12.220  -7.223  -3.289  1.00 91.94 184 A 1 
ATOM 1379 N N   . ASN A 1 185 ? 6.715   -8.934  -2.359  1.00 95.10 185 A 1 
ATOM 1380 C CA  . ASN A 1 185 ? 5.349   -8.629  -1.940  1.00 94.70 185 A 1 
ATOM 1381 C C   . ASN A 1 185 ? 5.266   -8.593  -0.414  1.00 94.85 185 A 1 
ATOM 1382 O O   . ASN A 1 185 ? 5.256   -9.634  0.241   1.00 93.29 185 A 1 
ATOM 1383 C CB  . ASN A 1 185 ? 4.352   -9.604  -2.568  1.00 93.10 185 A 1 
ATOM 1384 C CG  . ASN A 1 185 ? 2.943   -9.194  -2.179  1.00 84.76 185 A 1 
ATOM 1385 O OD1 . ASN A 1 185 ? 2.277   -8.451  -2.879  1.00 72.47 185 A 1 
ATOM 1386 N ND2 . ASN A 1 185 ? 2.449   -9.619  -1.040  1.00 73.61 185 A 1 
ATOM 1387 N N   . LEU A 1 186 ? 5.177   -7.385  0.143   1.00 95.83 186 A 1 
ATOM 1388 C CA  . LEU A 1 186 ? 5.055   -7.146  1.576   1.00 95.61 186 A 1 
ATOM 1389 C C   . LEU A 1 186 ? 3.611   -7.364  2.045   1.00 95.29 186 A 1 
ATOM 1390 O O   . LEU A 1 186 ? 2.668   -7.291  1.259   1.00 94.11 186 A 1 
ATOM 1391 C CB  . LEU A 1 186 ? 5.533   -5.721  1.895   1.00 95.81 186 A 1 
ATOM 1392 C CG  . LEU A 1 186 ? 6.916   -5.356  1.335   1.00 95.42 186 A 1 
ATOM 1393 C CD1 . LEU A 1 186 ? 7.217   -3.900  1.679   1.00 94.14 186 A 1 
ATOM 1394 C CD2 . LEU A 1 186 ? 8.030   -6.236  1.898   1.00 93.76 186 A 1 
ATOM 1395 N N   . PHE A 1 187 ? 3.439   -7.561  3.342   1.00 95.79 187 A 1 
ATOM 1396 C CA  . PHE A 1 187 ? 2.125   -7.542  3.978   1.00 95.71 187 A 1 
ATOM 1397 C C   . PHE A 1 187 ? 1.962   -6.265  4.811   1.00 96.31 187 A 1 
ATOM 1398 O O   . PHE A 1 187 ? 2.852   -5.917  5.587   1.00 95.70 187 A 1 
ATOM 1399 C CB  . PHE A 1 187 ? 1.935   -8.803  4.824   1.00 94.68 187 A 1 
ATOM 1400 C CG  . PHE A 1 187 ? 1.946   -10.093 4.022   1.00 92.83 187 A 1 
ATOM 1401 C CD1 . PHE A 1 187 ? 0.853   -10.414 3.196   1.00 87.99 187 A 1 
ATOM 1402 C CD2 . PHE A 1 187 ? 3.042   -10.972 4.098   1.00 87.92 187 A 1 
ATOM 1403 C CE1 . PHE A 1 187 ? 0.859   -11.607 2.449   1.00 85.20 187 A 1 
ATOM 1404 C CE2 . PHE A 1 187 ? 3.047   -12.166 3.351   1.00 84.90 187 A 1 
ATOM 1405 C CZ  . PHE A 1 187 ? 1.954   -12.486 2.524   1.00 84.86 187 A 1 
ATOM 1406 N N   . ALA A 1 188 ? 0.800   -5.595  4.715   1.00 95.98 188 A 1 
ATOM 1407 C CA  . ALA A 1 188 ? 0.428   -4.483  5.599   1.00 96.44 188 A 1 
ATOM 1408 C C   . ALA A 1 188 ? 0.082   -4.953  7.021   1.00 96.78 188 A 1 
ATOM 1409 O O   . ALA A 1 188 ? 0.021   -4.147  7.954   1.00 96.54 188 A 1 
ATOM 1410 C CB  . ALA A 1 188 ? -0.731  -3.710  4.970   1.00 96.36 188 A 1 
ATOM 1411 N N   . ALA A 1 189 ? -0.082  -6.258  7.218   1.00 96.68 189 A 1 
ATOM 1412 C CA  . ALA A 1 189 ? -0.401  -6.883  8.495   1.00 96.70 189 A 1 
ATOM 1413 C C   . ALA A 1 189 ? 0.403   -6.366  9.704   1.00 96.98 189 A 1 
ATOM 1414 O O   . ALA A 1 189 ? -0.236  -6.135  10.725  1.00 96.79 189 A 1 
ATOM 1415 C CB  . ALA A 1 189 ? -0.290  -8.411  8.355   1.00 96.16 189 A 1 
ATOM 1416 N N   . PRO A 1 190 ? 1.737   -6.127  9.674   1.00 96.65 190 A 1 
ATOM 1417 C CA  . PRO A 1 190 ? 2.450   -5.584  10.837  1.00 96.44 190 A 1 
ATOM 1418 C C   . PRO A 1 190 ? 1.866   -4.260  11.331  1.00 96.96 190 A 1 
ATOM 1419 O O   . PRO A 1 190 ? 1.644   -4.095  12.528  1.00 96.46 190 A 1 
ATOM 1420 C CB  . PRO A 1 190 ? 3.911   -5.385  10.403  1.00 95.53 190 A 1 
ATOM 1421 C CG  . PRO A 1 190 ? 4.063   -6.135  9.088   1.00 93.55 190 A 1 
ATOM 1422 C CD  . PRO A 1 190 ? 2.643   -6.337  8.560   1.00 95.85 190 A 1 
ATOM 1423 N N   . VAL A 1 191 ? 1.582   -3.338  10.405  1.00 97.15 191 A 1 
ATOM 1424 C CA  . VAL A 1 191 ? 1.042   -1.999  10.684  1.00 97.36 191 A 1 
ATOM 1425 C C   . VAL A 1 191 ? -0.376  -2.112  11.244  1.00 97.52 191 A 1 
ATOM 1426 O O   . VAL A 1 191 ? -0.699  -1.523  12.274  1.00 97.09 191 A 1 
ATOM 1427 C CB  . VAL A 1 191 ? 1.059   -1.143  9.398   1.00 97.26 191 A 1 
ATOM 1428 C CG1 . VAL A 1 191 ? 0.494   0.261   9.635   1.00 95.97 191 A 1 
ATOM 1429 C CG2 . VAL A 1 191 ? 2.480   -0.991  8.838   1.00 95.99 191 A 1 
ATOM 1430 N N   . MET A 1 192 ? -1.202  -2.938  10.608  1.00 97.66 192 A 1 
ATOM 1431 C CA  . MET A 1 192 ? -2.584  -3.176  11.027  1.00 97.74 192 A 1 
ATOM 1432 C C   . MET A 1 192 ? -2.661  -3.845  12.408  1.00 98.04 192 A 1 
ATOM 1433 O O   . MET A 1 192 ? -3.413  -3.410  13.279  1.00 97.62 192 A 1 
ATOM 1434 C CB  . MET A 1 192 ? -3.272  -4.052  9.974   1.00 97.05 192 A 1 
ATOM 1435 C CG  . MET A 1 192 ? -3.370  -3.401  8.591   1.00 94.30 192 A 1 
ATOM 1436 S SD  . MET A 1 192 ? -4.319  -1.865  8.562   1.00 90.15 192 A 1 
ATOM 1437 C CE  . MET A 1 192 ? -4.733  -1.819  6.800   1.00 80.76 192 A 1 
ATOM 1438 N N   . LEU A 1 193 ? -1.845  -4.877  12.646  1.00 97.73 193 A 1 
ATOM 1439 C CA  . LEU A 1 193 ? -1.809  -5.607  13.916  1.00 97.66 193 A 1 
ATOM 1440 C C   . LEU A 1 193 ? -1.334  -4.730  15.073  1.00 97.70 193 A 1 
ATOM 1441 O O   . LEU A 1 193 ? -1.834  -4.882  16.184  1.00 97.37 193 A 1 
ATOM 1442 C CB  . LEU A 1 193 ? -0.879  -6.822  13.790  1.00 97.42 193 A 1 
ATOM 1443 C CG  . LEU A 1 193 ? -1.444  -7.977  12.950  1.00 96.90 193 A 1 
ATOM 1444 C CD1 . LEU A 1 193 ? -0.313  -8.956  12.630  1.00 96.15 193 A 1 
ATOM 1445 C CD2 . LEU A 1 193 ? -2.540  -8.737  13.692  1.00 96.19 193 A 1 
ATOM 1446 N N   . GLU A 1 194 ? -0.382  -3.816  14.843  1.00 97.19 194 A 1 
ATOM 1447 C CA  . GLU A 1 194 ? 0.056   -2.873  15.873  1.00 96.59 194 A 1 
ATOM 1448 C C   . GLU A 1 194 ? -1.100  -1.987  16.348  1.00 97.01 194 A 1 
ATOM 1449 O O   . GLU A 1 194 ? -1.222  -1.721  17.543  1.00 96.29 194 A 1 
ATOM 1450 C CB  . GLU A 1 194 ? 1.204   -2.002  15.341  1.00 95.53 194 A 1 
ATOM 1451 C CG  . GLU A 1 194 ? 1.923   -1.294  16.503  1.00 83.73 194 A 1 
ATOM 1452 C CD  . GLU A 1 194 ? 2.704   -0.056  16.069  1.00 77.73 194 A 1 
ATOM 1453 O OE1 . GLU A 1 194 ? 2.548   0.960   16.797  1.00 70.26 194 A 1 
ATOM 1454 O OE2 . GLU A 1 194 ? 3.395   -0.135  15.034  1.00 70.41 194 A 1 
ATOM 1455 N N   . HIS A 1 195 ? -1.966  -1.553  15.428  1.00 96.92 195 A 1 
ATOM 1456 C CA  . HIS A 1 195 ? -3.155  -0.783  15.767  1.00 96.91 195 A 1 
ATOM 1457 C C   . HIS A 1 195 ? -4.209  -1.644  16.478  1.00 97.27 195 A 1 
ATOM 1458 O O   . HIS A 1 195 ? -4.675  -1.271  17.552  1.00 96.61 195 A 1 
ATOM 1459 C CB  . HIS A 1 195 ? -3.714  -0.122  14.504  1.00 96.56 195 A 1 
ATOM 1460 C CG  . HIS A 1 195 ? -4.856  0.801   14.823  1.00 94.98 195 A 1 
ATOM 1461 N ND1 . HIS A 1 195 ? -4.747  2.121   15.206  1.00 84.06 195 A 1 
ATOM 1462 C CD2 . HIS A 1 195 ? -6.185  0.477   14.864  1.00 86.10 195 A 1 
ATOM 1463 C CE1 . HIS A 1 195 ? -5.984  2.572   15.475  1.00 87.68 195 A 1 
ATOM 1464 N NE2 . HIS A 1 195 ? -6.885  1.607   15.279  1.00 89.76 195 A 1 
ATOM 1465 N N   . LEU A 1 196 ? -4.533  -2.815  15.933  1.00 97.86 196 A 1 
ATOM 1466 C CA  . LEU A 1 196 ? -5.572  -3.699  16.474  1.00 97.99 196 A 1 
ATOM 1467 C C   . LEU A 1 196 ? -5.253  -4.208  17.888  1.00 98.01 196 A 1 
ATOM 1468 O O   . LEU A 1 196 ? -6.167  -4.380  18.683  1.00 97.52 196 A 1 
ATOM 1469 C CB  . LEU A 1 196 ? -5.795  -4.880  15.512  1.00 97.99 196 A 1 
ATOM 1470 C CG  . LEU A 1 196 ? -6.411  -4.507  14.147  1.00 97.65 196 A 1 
ATOM 1471 C CD1 . LEU A 1 196 ? -6.479  -5.755  13.266  1.00 96.90 196 A 1 
ATOM 1472 C CD2 . LEU A 1 196 ? -7.819  -3.931  14.270  1.00 96.68 196 A 1 
ATOM 1473 N N   . ARG A 1 197 ? -3.974  -4.395  18.238  1.00 98.02 197 A 1 
ATOM 1474 C CA  . ARG A 1 197 ? -3.551  -4.777  19.602  1.00 97.74 197 A 1 
ATOM 1475 C C   . ARG A 1 197 ? -3.842  -3.718  20.668  1.00 97.71 197 A 1 
ATOM 1476 O O   . ARG A 1 197 ? -3.770  -4.037  21.845  1.00 97.06 197 A 1 
ATOM 1477 C CB  . ARG A 1 197 ? -2.055  -5.094  19.617  1.00 97.37 197 A 1 
ATOM 1478 C CG  . ARG A 1 197 ? -1.744  -6.461  19.003  1.00 95.58 197 A 1 
ATOM 1479 C CD  . ARG A 1 197 ? -0.230  -6.650  18.993  1.00 94.30 197 A 1 
ATOM 1480 N NE  . ARG A 1 197 ? 0.158   -7.863  18.254  1.00 91.84 197 A 1 
ATOM 1481 C CZ  . ARG A 1 197 ? 1.072   -7.944  17.302  1.00 89.27 197 A 1 
ATOM 1482 N NH1 . ARG A 1 197 ? 1.761   -6.911  16.901  1.00 82.99 197 A 1 
ATOM 1483 N NH2 . ARG A 1 197 ? 1.305   -9.087  16.730  1.00 84.48 197 A 1 
ATOM 1484 N N   . LYS A 1 198 ? -4.105  -2.475  20.274  1.00 97.53 198 A 1 
ATOM 1485 C CA  . LYS A 1 198 ? -4.439  -1.369  21.186  1.00 97.33 198 A 1 
ATOM 1486 C C   . LYS A 1 198 ? -5.943  -1.281  21.474  1.00 97.48 198 A 1 
ATOM 1487 O O   . LYS A 1 198 ? -6.342  -0.441  22.273  1.00 96.52 198 A 1 
ATOM 1488 C CB  . LYS A 1 198 ? -3.896  -0.035  20.625  1.00 97.06 198 A 1 
ATOM 1489 C CG  . LYS A 1 198 ? -2.368  -0.043  20.422  1.00 96.05 198 A 1 
ATOM 1490 C CD  . LYS A 1 198 ? -1.853  1.184   19.645  1.00 92.77 198 A 1 
ATOM 1491 C CE  . LYS A 1 198 ? -0.361  0.959   19.321  1.00 89.73 198 A 1 
ATOM 1492 N NZ  . LYS A 1 198 ? 0.211   1.896   18.312  1.00 81.33 198 A 1 
ATOM 1493 N N   . LEU A 1 199 ? -6.765  -2.095  20.821  1.00 96.99 199 A 1 
ATOM 1494 C CA  . LEU A 1 199 ? -8.200  -2.146  21.074  1.00 96.72 199 A 1 
ATOM 1495 C C   . LEU A 1 199 ? -8.482  -2.832  22.413  1.00 96.82 199 A 1 
ATOM 1496 O O   . LEU A 1 199 ? -7.912  -3.877  22.723  1.00 95.80 199 A 1 
ATOM 1497 C CB  . LEU A 1 199 ? -8.935  -2.865  19.927  1.00 96.64 199 A 1 
ATOM 1498 C CG  . LEU A 1 199 ? -8.848  -2.165  18.559  1.00 96.15 199 A 1 
ATOM 1499 C CD1 . LEU A 1 199 ? -9.585  -3.006  17.515  1.00 94.18 199 A 1 
ATOM 1500 C CD2 . LEU A 1 199 ? -9.472  -0.770  18.569  1.00 94.33 199 A 1 
ATOM 1501 N N   . GLU A 1 200 ? -9.391  -2.257  23.182  1.00 96.13 200 A 1 
ATOM 1502 C CA  . GLU A 1 200 ? -9.848  -2.811  24.451  1.00 95.74 200 A 1 
ATOM 1503 C C   . GLU A 1 200 ? -11.102 -3.669  24.251  1.00 95.63 200 A 1 
ATOM 1504 O O   . GLU A 1 200 ? -12.079 -3.239  23.633  1.00 92.67 200 A 1 
ATOM 1505 C CB  . GLU A 1 200 ? -10.116 -1.688  25.460  1.00 94.61 200 A 1 
ATOM 1506 C CG  . GLU A 1 200 ? -8.840  -0.908  25.831  1.00 89.25 200 A 1 
ATOM 1507 C CD  . GLU A 1 200 ? -9.080  0.186   26.885  1.00 83.02 200 A 1 
ATOM 1508 O OE1 . GLU A 1 200 ? -8.093  0.862   27.244  1.00 75.38 200 A 1 
ATOM 1509 O OE2 . GLU A 1 200 ? -10.239 0.340   27.328  1.00 76.26 200 A 1 
ATOM 1510 N N   . GLY A 1 201 ? -11.095 -4.869  24.817  1.00 95.37 201 A 1 
ATOM 1511 C CA  . GLY A 1 201 ? -12.204 -5.818  24.761  1.00 95.32 201 A 1 
ATOM 1512 C C   . GLY A 1 201 ? -11.914 -7.060  23.921  1.00 96.56 201 A 1 
ATOM 1513 O O   . GLY A 1 201 ? -10.833 -7.228  23.362  1.00 94.85 201 A 1 
ATOM 1514 N N   . GLU A 1 202 ? -12.891 -7.963  23.856  1.00 97.06 202 A 1 
ATOM 1515 C CA  . GLU A 1 202 ? -12.755 -9.213  23.110  1.00 97.50 202 A 1 
ATOM 1516 C C   . GLU A 1 202 ? -12.966 -8.975  21.613  1.00 98.00 202 A 1 
ATOM 1517 O O   . GLU A 1 202 ? -13.996 -8.445  21.190  1.00 97.13 202 A 1 
ATOM 1518 C CB  . GLU A 1 202 ? -13.707 -10.275 23.674  1.00 96.28 202 A 1 
ATOM 1519 C CG  . GLU A 1 202 ? -13.350 -11.672 23.137  1.00 84.66 202 A 1 
ATOM 1520 C CD  . GLU A 1 202 ? -14.267 -12.787 23.669  1.00 84.42 202 A 1 
ATOM 1521 O OE1 . GLU A 1 202 ? -14.252 -13.879 23.048  1.00 76.47 202 A 1 
ATOM 1522 O OE2 . GLU A 1 202 ? -14.990 -12.541 24.657  1.00 79.85 202 A 1 
ATOM 1523 N N   . ILE A 1 203 ? -11.965 -9.356  20.816  1.00 98.09 203 A 1 
ATOM 1524 C CA  . ILE A 1 203 ? -11.968 -9.209  19.357  1.00 98.07 203 A 1 
ATOM 1525 C C   . ILE A 1 203 ? -12.304 -10.554 18.713  1.00 98.36 203 A 1 
ATOM 1526 O O   . ILE A 1 203 ? -11.769 -11.592 19.095  1.00 97.83 203 A 1 
ATOM 1527 C CB  . ILE A 1 203 ? -10.615 -8.640  18.852  1.00 96.57 203 A 1 
ATOM 1528 C CG1 . ILE A 1 203 ? -10.360 -7.232  19.442  1.00 87.99 203 A 1 
ATOM 1529 C CG2 . ILE A 1 203 ? -10.568 -8.593  17.312  1.00 87.80 203 A 1 
ATOM 1530 C CD1 . ILE A 1 203 ? -8.965  -6.673  19.130  1.00 84.22 203 A 1 
ATOM 1531 N N   . VAL A 1 204 ? -13.110 -10.518 17.661  1.00 98.58 204 A 1 
ATOM 1532 C CA  . VAL A 1 204 ? -13.255 -11.607 16.694  1.00 98.68 204 A 1 
ATOM 1533 C C   . VAL A 1 204 ? -12.879 -11.107 15.304  1.00 98.76 204 A 1 
ATOM 1534 O O   . VAL A 1 204 ? -13.361 -10.070 14.846  1.00 98.57 204 A 1 
ATOM 1535 C CB  . VAL A 1 204 ? -14.653 -12.240 16.774  1.00 98.32 204 A 1 
ATOM 1536 C CG1 . VAL A 1 204 ? -15.787 -11.252 16.493  1.00 95.57 204 A 1 
ATOM 1537 C CG2 . VAL A 1 204 ? -14.781 -13.437 15.824  1.00 94.84 204 A 1 
ATOM 1538 N N   . VAL A 1 205 ? -11.977 -11.819 14.630  1.00 98.68 205 A 1 
ATOM 1539 C CA  . VAL A 1 205 ? -11.549 -11.479 13.266  1.00 98.70 205 A 1 
ATOM 1540 C C   . VAL A 1 205 ? -12.507 -12.106 12.265  1.00 98.69 205 A 1 
ATOM 1541 O O   . VAL A 1 205 ? -12.805 -13.292 12.354  1.00 98.36 205 A 1 
ATOM 1542 C CB  . VAL A 1 205 ? -10.100 -11.911 13.012  1.00 98.41 205 A 1 
ATOM 1543 C CG1 . VAL A 1 205 ? -9.650  -11.514 11.603  1.00 97.09 205 A 1 
ATOM 1544 C CG2 . VAL A 1 205 ? -9.141  -11.238 14.000  1.00 97.03 205 A 1 
ATOM 1545 N N   . VAL A 1 206 ? -12.966 -11.333 11.291  1.00 98.22 206 A 1 
ATOM 1546 C CA  . VAL A 1 206 ? -14.011 -11.757 10.358  1.00 98.09 206 A 1 
ATOM 1547 C C   . VAL A 1 206 ? -13.500 -11.743 8.925   1.00 97.81 206 A 1 
ATOM 1548 O O   . VAL A 1 206 ? -12.997 -10.734 8.435   1.00 97.43 206 A 1 
ATOM 1549 C CB  . VAL A 1 206 ? -15.275 -10.900 10.504  1.00 97.89 206 A 1 
ATOM 1550 C CG1 . VAL A 1 206 ? -16.407 -11.464 9.637   1.00 97.22 206 A 1 
ATOM 1551 C CG2 . VAL A 1 206 ? -15.761 -10.838 11.959  1.00 97.19 206 A 1 
ATOM 1552 N N   . SER A 1 207 ? -13.668 -12.862 8.221   1.00 97.81 207 A 1 
ATOM 1553 C CA  . SER A 1 207 ? -13.512 -12.921 6.768   1.00 97.26 207 A 1 
ATOM 1554 C C   . SER A 1 207 ? -14.829 -12.539 6.078   1.00 96.88 207 A 1 
ATOM 1555 O O   . SER A 1 207 ? -15.856 -13.153 6.372   1.00 96.24 207 A 1 
ATOM 1556 C CB  . SER A 1 207 ? -13.093 -14.322 6.339   1.00 96.72 207 A 1 
ATOM 1557 O OG  . SER A 1 207 ? -12.728 -14.283 4.979   1.00 94.15 207 A 1 
ATOM 1558 N N   . PRO A 1 208 ? -14.838 -11.554 5.141   1.00 96.41 208 A 1 
ATOM 1559 C CA  . PRO A 1 208 ? -16.067 -11.121 4.467   1.00 95.05 208 A 1 
ATOM 1560 C C   . PRO A 1 208 ? -16.543 -12.079 3.366   1.00 93.21 208 A 1 
ATOM 1561 O O   . PRO A 1 208 ? -17.640 -11.896 2.825   1.00 89.62 208 A 1 
ATOM 1562 C CB  . PRO A 1 208 ? -15.724 -9.736  3.909   1.00 95.03 208 A 1 
ATOM 1563 C CG  . PRO A 1 208 ? -14.237 -9.854  3.575   1.00 95.17 208 A 1 
ATOM 1564 C CD  . PRO A 1 208 ? -13.704 -10.746 4.693   1.00 96.44 208 A 1 
ATOM 1565 N N   . ASP A 1 209 ? -15.727 -13.074 3.008   1.00 93.68 209 A 1 
ATOM 1566 C CA  . ASP A 1 209 ? -16.020 -14.134 2.045   1.00 93.14 209 A 1 
ATOM 1567 C C   . ASP A 1 209 ? -15.068 -15.333 2.210   1.00 93.89 209 A 1 
ATOM 1568 O O   . ASP A 1 209 ? -14.178 -15.347 3.066   1.00 93.11 209 A 1 
ATOM 1569 C CB  . ASP A 1 209 ? -16.007 -13.571 0.616   1.00 91.68 209 A 1 
ATOM 1570 C CG  . ASP A 1 209 ? -14.675 -12.977 0.158   1.00 90.41 209 A 1 
ATOM 1571 O OD1 . ASP A 1 209 ? -13.636 -13.625 0.418   1.00 87.66 209 A 1 
ATOM 1572 O OD2 . ASP A 1 209 ? -14.743 -11.943 -0.536  1.00 86.23 209 A 1 
ATOM 1573 N N   . ALA A 1 210 ? -15.257 -16.366 1.384   1.00 92.75 210 A 1 
ATOM 1574 C CA  . ALA A 1 210 ? -14.427 -17.573 1.418   1.00 92.30 210 A 1 
ATOM 1575 C C   . ALA A 1 210 ? -12.968 -17.336 0.976   1.00 92.62 210 A 1 
ATOM 1576 O O   . ALA A 1 210 ? -12.083 -18.084 1.384   1.00 90.65 210 A 1 
ATOM 1577 C CB  . ALA A 1 210 ? -15.110 -18.635 0.549   1.00 91.07 210 A 1 
ATOM 1578 N N   . GLY A 1 211 ? -12.699 -16.317 0.155   1.00 92.23 211 A 1 
ATOM 1579 C CA  . GLY A 1 211 ? -11.351 -16.013 -0.347  1.00 91.84 211 A 1 
ATOM 1580 C C   . GLY A 1 211 ? -10.441 -15.389 0.711   1.00 92.83 211 A 1 
ATOM 1581 O O   . GLY A 1 211 ? -9.232  -15.607 0.699   1.00 91.94 211 A 1 
ATOM 1582 N N   . GLY A 1 212 ? -11.022 -14.652 1.669   1.00 93.58 212 A 1 
ATOM 1583 C CA  . GLY A 1 212 ? -10.293 -13.974 2.744   1.00 94.44 212 A 1 
ATOM 1584 C C   . GLY A 1 212 ? -10.000 -14.827 3.985   1.00 95.83 212 A 1 
ATOM 1585 O O   . GLY A 1 212 ? -9.373  -14.330 4.922   1.00 95.55 212 A 1 
ATOM 1586 N N   . VAL A 1 213 ? -10.429 -16.093 4.023   1.00 95.91 213 A 1 
ATOM 1587 C CA  . VAL A 1 213 ? -10.367 -16.941 5.235   1.00 96.49 213 A 1 
ATOM 1588 C C   . VAL A 1 213 ? -8.943  -17.104 5.767   1.00 96.70 213 A 1 
ATOM 1589 O O   . VAL A 1 213 ? -8.711  -16.955 6.967   1.00 96.44 213 A 1 
ATOM 1590 C CB  . VAL A 1 213 ? -11.003 -18.321 4.975   1.00 96.26 213 A 1 
ATOM 1591 C CG1 . VAL A 1 213 ? -10.829 -19.295 6.148   1.00 94.74 213 A 1 
ATOM 1592 C CG2 . VAL A 1 213 ? -12.507 -18.173 4.727   1.00 94.77 213 A 1 
ATOM 1593 N N   . GLU A 1 214 ? -7.974  -17.378 4.897   1.00 95.86 214 A 1 
ATOM 1594 C CA  . GLU A 1 214 ? -6.584  -17.571 5.323   1.00 95.64 214 A 1 
ATOM 1595 C C   . GLU A 1 214 ? -5.976  -16.276 5.890   1.00 95.92 214 A 1 
ATOM 1596 O O   . GLU A 1 214 ? -5.254  -16.305 6.890   1.00 95.47 214 A 1 
ATOM 1597 C CB  . GLU A 1 214 ? -5.767  -18.138 4.151   1.00 95.07 214 A 1 
ATOM 1598 C CG  . GLU A 1 214 ? -4.282  -18.382 4.469   1.00 86.71 214 A 1 
ATOM 1599 C CD  . GLU A 1 214 ? -4.029  -19.264 5.699   1.00 85.88 214 A 1 
ATOM 1600 O OE1 . GLU A 1 214 ? -2.937  -19.141 6.300   1.00 77.55 214 A 1 
ATOM 1601 O OE2 . GLU A 1 214 ? -4.891  -20.065 6.124   1.00 79.48 214 A 1 
ATOM 1602 N N   . ARG A 1 215 ? -6.331  -15.115 5.320   1.00 96.46 215 A 1 
ATOM 1603 C CA  . ARG A 1 215 ? -5.936  -13.801 5.839   1.00 96.64 215 A 1 
ATOM 1604 C C   . ARG A 1 215 ? -6.519  -13.574 7.239   1.00 97.21 215 A 1 
ATOM 1605 O O   . ARG A 1 215 ? -5.772  -13.274 8.164   1.00 97.25 215 A 1 
ATOM 1606 C CB  . ARG A 1 215 ? -6.356  -12.705 4.847   1.00 96.12 215 A 1 
ATOM 1607 C CG  . ARG A 1 215 ? -5.796  -11.326 5.235   1.00 93.40 215 A 1 
ATOM 1608 C CD  . ARG A 1 215 ? -6.313  -10.202 4.332   1.00 92.60 215 A 1 
ATOM 1609 N NE  . ARG A 1 215 ? -6.004  -10.424 2.903   1.00 87.95 215 A 1 
ATOM 1610 C CZ  . ARG A 1 215 ? -6.871  -10.566 1.921   1.00 88.14 215 A 1 
ATOM 1611 N NH1 . ARG A 1 215 ? -8.154  -10.484 2.090   1.00 76.93 215 A 1 
ATOM 1612 N NH2 . ARG A 1 215 ? -6.453  -10.789 0.719   1.00 78.58 215 A 1 
ATOM 1613 N N   . ALA A 1 216 ? -7.828  -13.781 7.407   1.00 96.90 216 A 1 
ATOM 1614 C CA  . ALA A 1 216 ? -8.495  -13.653 8.702   1.00 97.40 216 A 1 
ATOM 1615 C C   . ALA A 1 216 ? -7.885  -14.602 9.750   1.00 97.73 216 A 1 
ATOM 1616 O O   . ALA A 1 216 ? -7.574  -14.172 10.862  1.00 97.71 216 A 1 
ATOM 1617 C CB  . ALA A 1 216 ? -9.993  -13.892 8.505   1.00 97.45 216 A 1 
ATOM 1618 N N   . ARG A 1 217 ? -7.600  -15.856 9.381   1.00 97.83 217 A 1 
ATOM 1619 C CA  . ARG A 1 217 ? -6.924  -16.839 10.242  1.00 97.76 217 A 1 
ATOM 1620 C C   . ARG A 1 217 ? -5.537  -16.359 10.679  1.00 97.84 217 A 1 
ATOM 1621 O O   . ARG A 1 217 ? -5.181  -16.476 11.849  1.00 97.57 217 A 1 
ATOM 1622 C CB  . ARG A 1 217 ? -6.823  -18.169 9.479   1.00 97.33 217 A 1 
ATOM 1623 C CG  . ARG A 1 217 ? -6.378  -19.334 10.376  1.00 92.13 217 A 1 
ATOM 1624 C CD  . ARG A 1 217 ? -6.089  -20.581 9.530   1.00 88.84 217 A 1 
ATOM 1625 N NE  . ARG A 1 217 ? -4.805  -20.463 8.813   1.00 77.44 217 A 1 
ATOM 1626 C CZ  . ARG A 1 217 ? -3.605  -20.794 9.251   1.00 70.73 217 A 1 
ATOM 1627 N NH1 . ARG A 1 217 ? -3.414  -21.309 10.431  1.00 60.06 217 A 1 
ATOM 1628 N NH2 . ARG A 1 217 ? -2.569  -20.608 8.497   1.00 59.36 217 A 1 
ATOM 1629 N N   . ALA A 1 218 ? -4.757  -15.794 9.747   1.00 97.17 218 A 1 
ATOM 1630 C CA  . ALA A 1 218 ? -3.425  -15.274 10.046  1.00 96.77 218 A 1 
ATOM 1631 C C   . ALA A 1 218 ? -3.469  -14.095 11.036  1.00 97.20 218 A 1 
ATOM 1632 O O   . ALA A 1 218 ? -2.618  -14.012 11.924  1.00 96.91 218 A 1 
ATOM 1633 C CB  . ALA A 1 218 ? -2.742  -14.892 8.728   1.00 96.04 218 A 1 
ATOM 1634 N N   . TYR A 1 219 ? -4.459  -13.206 10.928  1.00 97.72 219 A 1 
ATOM 1635 C CA  . TYR A 1 219 ? -4.691  -12.121 11.889  1.00 97.96 219 A 1 
ATOM 1636 C C   . TYR A 1 219 ? -5.183  -12.659 13.241  1.00 98.18 219 A 1 
ATOM 1637 O O   . TYR A 1 219 ? -4.599  -12.318 14.267  1.00 97.92 219 A 1 
ATOM 1638 C CB  . TYR A 1 219 ? -5.681  -11.103 11.315  1.00 97.83 219 A 1 
ATOM 1639 C CG  . TYR A 1 219 ? -5.052  -10.028 10.447  1.00 97.79 219 A 1 
ATOM 1640 C CD1 . TYR A 1 219 ? -4.945  -8.710  10.936  1.00 96.92 219 A 1 
ATOM 1641 C CD2 . TYR A 1 219 ? -4.599  -10.325 9.152   1.00 97.00 219 A 1 
ATOM 1642 C CE1 . TYR A 1 219 ? -4.410  -7.695  10.121  1.00 96.54 219 A 1 
ATOM 1643 C CE2 . TYR A 1 219 ? -4.057  -9.318  8.335   1.00 96.64 219 A 1 
ATOM 1644 C CZ  . TYR A 1 219 ? -3.970  -7.996  8.816   1.00 96.84 219 A 1 
ATOM 1645 O OH  . TYR A 1 219 ? -3.478  -7.016  8.017   1.00 95.94 219 A 1 
ATOM 1646 N N   . GLY A 1 220 ? -6.177  -13.541 13.243  1.00 97.99 220 A 1 
ATOM 1647 C CA  . GLY A 1 220 ? -6.733  -14.147 14.458  1.00 98.06 220 A 1 
ATOM 1648 C C   . GLY A 1 220 ? -5.656  -14.821 15.308  1.00 98.09 220 A 1 
ATOM 1649 O O   . GLY A 1 220 ? -5.523  -14.526 16.493  1.00 97.67 220 A 1 
ATOM 1650 N N   . LYS A 1 221 ? -4.770  -15.617 14.676  1.00 98.13 221 A 1 
ATOM 1651 C CA  . LYS A 1 221 ? -3.623  -16.251 15.346  1.00 97.77 221 A 1 
ATOM 1652 C C   . LYS A 1 221 ? -2.691  -15.230 16.016  1.00 97.76 221 A 1 
ATOM 1653 O O   . LYS A 1 221 ? -2.205  -15.475 17.112  1.00 97.03 221 A 1 
ATOM 1654 C CB  . LYS A 1 221 ? -2.865  -17.124 14.327  1.00 97.21 221 A 1 
ATOM 1655 C CG  . LYS A 1 221 ? -1.702  -17.889 14.979  1.00 88.24 221 A 1 
ATOM 1656 C CD  . LYS A 1 221 ? -0.957  -18.770 13.967  1.00 84.19 221 A 1 
ATOM 1657 C CE  . LYS A 1 221 ? 0.210   -19.463 14.683  1.00 74.52 221 A 1 
ATOM 1658 N NZ  . LYS A 1 221 ? 1.014   -20.309 13.762  1.00 66.46 221 A 1 
ATOM 1659 N N   . ARG A 1 222 ? -2.416  -14.097 15.350  1.00 97.66 222 A 1 
ATOM 1660 C CA  . ARG A 1 222 ? -1.473  -13.073 15.852  1.00 97.36 222 A 1 
ATOM 1661 C C   . ARG A 1 222 ? -2.078  -12.138 16.899  1.00 97.56 222 A 1 
ATOM 1662 O O   . ARG A 1 222 ? -1.334  -11.516 17.658  1.00 96.82 222 A 1 
ATOM 1663 C CB  . ARG A 1 222 ? -0.939  -12.257 14.671  1.00 96.86 222 A 1 
ATOM 1664 C CG  . ARG A 1 222 ? 0.008   -13.077 13.778  1.00 94.59 222 A 1 
ATOM 1665 C CD  . ARG A 1 222 ? 0.423   -12.224 12.580  1.00 90.54 222 A 1 
ATOM 1666 N NE  . ARG A 1 222 ? 1.371   -12.926 11.707  1.00 86.30 222 A 1 
ATOM 1667 C CZ  . ARG A 1 222 ? 1.078   -13.744 10.714  1.00 78.79 222 A 1 
ATOM 1668 N NH1 . ARG A 1 222 ? -0.139  -14.060 10.400  1.00 71.22 222 A 1 
ATOM 1669 N NH2 . ARG A 1 222 ? 2.033   -14.265 10.004  1.00 75.87 222 A 1 
ATOM 1670 N N   . LEU A 1 223 ? -3.405  -12.037 16.940  1.00 97.64 223 A 1 
ATOM 1671 C CA  . LEU A 1 223 ? -4.163  -11.305 17.952  1.00 97.62 223 A 1 
ATOM 1672 C C   . LEU A 1 223 ? -4.602  -12.193 19.125  1.00 97.59 223 A 1 
ATOM 1673 O O   . LEU A 1 223 ? -5.122  -11.663 20.090  1.00 96.76 223 A 1 
ATOM 1674 C CB  . LEU A 1 223 ? -5.372  -10.628 17.274  1.00 97.65 223 A 1 
ATOM 1675 C CG  . LEU A 1 223 ? -4.989  -9.513  16.280  1.00 97.48 223 A 1 
ATOM 1676 C CD1 . LEU A 1 223 ? -6.235  -9.041  15.536  1.00 96.65 223 A 1 
ATOM 1677 C CD2 . LEU A 1 223 ? -4.352  -8.306  16.979  1.00 96.74 223 A 1 
ATOM 1678 N N   . ASN A 1 224 ? -4.378  -13.509 19.039  1.00 97.71 224 A 1 
ATOM 1679 C CA  . ASN A 1 224 ? -4.977  -14.498 19.937  1.00 97.49 224 A 1 
ATOM 1680 C C   . ASN A 1 224 ? -6.506  -14.321 20.043  1.00 97.80 224 A 1 
ATOM 1681 O O   . ASN A 1 224 ? -7.077  -14.344 21.127  1.00 96.95 224 A 1 
ATOM 1682 C CB  . ASN A 1 224 ? -4.237  -14.488 21.287  1.00 96.68 224 A 1 
ATOM 1683 C CG  . ASN A 1 224 ? -4.620  -15.677 22.142  1.00 89.01 224 A 1 
ATOM 1684 O OD1 . ASN A 1 224 ? -4.620  -16.812 21.692  1.00 81.89 224 A 1 
ATOM 1685 N ND2 . ASN A 1 224 ? -4.923  -15.469 23.400  1.00 80.43 224 A 1 
ATOM 1686 N N   . ALA A 1 225 ? -7.147  -14.068 18.894  1.00 97.69 225 A 1 
ATOM 1687 C CA  . ALA A 1 225 ? -8.567  -13.764 18.778  1.00 97.98 225 A 1 
ATOM 1688 C C   . ALA A 1 225 ? -9.321  -14.900 18.075  1.00 98.11 225 A 1 
ATOM 1689 O O   . ALA A 1 225 ? -8.757  -15.628 17.251  1.00 97.18 225 A 1 
ATOM 1690 C CB  . ALA A 1 225 ? -8.718  -12.426 18.036  1.00 97.65 225 A 1 
ATOM 1691 N N   . GLY A 1 226 ? -10.620 -15.007 18.359  1.00 97.78 226 A 1 
ATOM 1692 C CA  . GLY A 1 226 ? -11.530 -15.875 17.617  1.00 97.68 226 A 1 
ATOM 1693 C C   . GLY A 1 226 ? -11.648 -15.469 16.143  1.00 98.25 226 A 1 
ATOM 1694 O O   . GLY A 1 226 ? -11.212 -14.389 15.735  1.00 97.78 226 A 1 
ATOM 1695 N N   . MET A 1 227 ? -12.246 -16.337 15.323  1.00 98.13 227 A 1 
ATOM 1696 C CA  . MET A 1 227 ? -12.487 -16.080 13.900  1.00 98.08 227 A 1 
ATOM 1697 C C   . MET A 1 227 ? -13.937 -16.378 13.537  1.00 98.29 227 A 1 
ATOM 1698 O O   . MET A 1 227 ? -14.512 -17.358 14.008  1.00 97.45 227 A 1 
ATOM 1699 C CB  . MET A 1 227 ? -11.507 -16.902 13.048  1.00 96.61 227 A 1 
ATOM 1700 C CG  . MET A 1 227 ? -11.547 -16.511 11.561  1.00 89.40 227 A 1 
ATOM 1701 S SD  . MET A 1 227 ? -10.440 -17.481 10.494  1.00 87.93 227 A 1 
ATOM 1702 C CE  . MET A 1 227 ? -11.329 -19.061 10.481  1.00 75.32 227 A 1 
ATOM 1703 N N   . ALA A 1 228 ? -14.507 -15.557 12.651  1.00 97.86 228 A 1 
ATOM 1704 C CA  . ALA A 1 228 ? -15.794 -15.786 12.010  1.00 97.73 228 A 1 
ATOM 1705 C C   . ALA A 1 228 ? -15.698 -15.591 10.488  1.00 97.66 228 A 1 
ATOM 1706 O O   . ALA A 1 228 ? -14.761 -14.980 9.973   1.00 97.26 228 A 1 
ATOM 1707 C CB  . ALA A 1 228 ? -16.846 -14.889 12.671  1.00 97.59 228 A 1 
ATOM 1708 N N   . ILE A 1 229 ? -16.666 -16.140 9.752   1.00 97.40 229 A 1 
ATOM 1709 C CA  . ILE A 1 229 ? -16.718 -16.090 8.287   1.00 96.95 229 A 1 
ATOM 1710 C C   . ILE A 1 229 ? -18.137 -15.723 7.867   1.00 96.69 229 A 1 
ATOM 1711 O O   . ILE A 1 229 ? -19.091 -16.377 8.283   1.00 95.74 229 A 1 
ATOM 1712 C CB  . ILE A 1 229 ? -16.290 -17.439 7.656   1.00 96.25 229 A 1 
ATOM 1713 C CG1 . ILE A 1 229 ? -14.912 -17.920 8.176   1.00 94.75 229 A 1 
ATOM 1714 C CG2 . ILE A 1 229 ? -16.275 -17.323 6.116   1.00 94.60 229 A 1 
ATOM 1715 C CD1 . ILE A 1 229 ? -14.543 -19.344 7.749   1.00 91.85 229 A 1 
ATOM 1716 N N   . VAL A 1 230 ? -18.276 -14.720 7.002   1.00 95.97 230 A 1 
ATOM 1717 C CA  . VAL A 1 230 ? -19.545 -14.412 6.336   1.00 94.62 230 A 1 
ATOM 1718 C C   . VAL A 1 230 ? -19.636 -15.252 5.063   1.00 91.95 230 A 1 
ATOM 1719 O O   . VAL A 1 230 ? -19.008 -14.948 4.050   1.00 88.09 230 A 1 
ATOM 1720 C CB  . VAL A 1 230 ? -19.694 -12.902 6.067   1.00 94.30 230 A 1 
ATOM 1721 C CG1 . VAL A 1 230 ? -21.049 -12.592 5.416   1.00 92.14 230 A 1 
ATOM 1722 C CG2 . VAL A 1 230 ? -19.607 -12.091 7.370   1.00 92.59 230 A 1 
ATOM 1723 N N   . ASP A 1 231 ? -20.418 -16.334 5.101   1.00 92.33 231 A 1 
ATOM 1724 C CA  . ASP A 1 231 ? -20.644 -17.222 3.961   1.00 88.63 231 A 1 
ATOM 1725 C C   . ASP A 1 231 ? -21.797 -16.692 3.098   1.00 85.88 231 A 1 
ATOM 1726 O O   . ASP A 1 231 ? -22.951 -16.615 3.527   1.00 80.74 231 A 1 
ATOM 1727 C CB  . ASP A 1 231 ? -20.877 -18.669 4.441   1.00 85.22 231 A 1 
ATOM 1728 C CG  . ASP A 1 231 ? -20.991 -19.685 3.289   1.00 79.62 231 A 1 
ATOM 1729 O OD1 . ASP A 1 231 ? -20.614 -19.339 2.144   1.00 73.72 231 A 1 
ATOM 1730 O OD2 . ASP A 1 231 ? -21.475 -20.826 3.534   1.00 73.76 231 A 1 
ATOM 1731 N N   . LYS A 1 232 ? -21.477 -16.297 1.858   1.00 88.02 232 A 1 
ATOM 1732 C CA  . LYS A 1 232 ? -22.442 -15.796 0.882   1.00 85.10 232 A 1 
ATOM 1733 C C   . LYS A 1 232 ? -22.864 -16.927 -0.049  1.00 82.87 232 A 1 
ATOM 1734 O O   . LYS A 1 232 ? -22.206 -17.180 -1.060  1.00 74.91 232 A 1 
ATOM 1735 C CB  . LYS A 1 232 ? -21.844 -14.639 0.081   1.00 80.53 232 A 1 
ATOM 1736 C CG  . LYS A 1 232 ? -21.596 -13.396 0.930   1.00 72.72 232 A 1 
ATOM 1737 C CD  . LYS A 1 232 ? -21.013 -12.298 0.039   1.00 69.98 232 A 1 
ATOM 1738 C CE  . LYS A 1 232 ? -20.697 -11.058 0.864   1.00 62.61 232 A 1 
ATOM 1739 N NZ  . LYS A 1 232 ? -20.074 -10.027 0.016   1.00 56.89 232 A 1 
ATOM 1740 N N   . ARG A 1 233 ? -23.997 -17.557 0.216   1.00 82.04 233 A 1 
ATOM 1741 C CA  . ARG A 1 233 ? -24.576 -18.551 -0.700  1.00 80.55 233 A 1 
ATOM 1742 C C   . ARG A 1 233 ? -25.560 -17.896 -1.670  1.00 79.68 233 A 1 
ATOM 1743 O O   . ARG A 1 233 ? -26.407 -17.096 -1.282  1.00 72.53 233 A 1 
ATOM 1744 C CB  . ARG A 1 233 ? -25.181 -19.726 0.071   1.00 77.15 233 A 1 
ATOM 1745 C CG  . ARG A 1 233 ? -24.077 -20.471 0.829   1.00 70.62 233 A 1 
ATOM 1746 C CD  . ARG A 1 233 ? -24.601 -21.746 1.484   1.00 68.76 233 A 1 
ATOM 1747 N NE  . ARG A 1 233 ? -23.563 -22.312 2.342   1.00 63.07 233 A 1 
ATOM 1748 C CZ  . ARG A 1 233 ? -23.571 -23.454 2.984   1.00 57.64 233 A 1 
ATOM 1749 N NH1 . ARG A 1 233 ? -24.556 -24.311 2.884   1.00 53.59 233 A 1 
ATOM 1750 N NH2 . ARG A 1 233 ? -22.562 -23.722 3.754   1.00 51.13 233 A 1 
ATOM 1751 N N   . ARG A 1 234 ? -25.431 -18.249 -2.957  1.00 71.57 234 A 1 
ATOM 1752 C CA  . ARG A 1 234 ? -26.437 -17.979 -3.990  1.00 70.57 234 A 1 
ATOM 1753 C C   . ARG A 1 234 ? -27.061 -19.317 -4.366  1.00 72.32 234 A 1 
ATOM 1754 O O   . ARG A 1 234 ? -26.453 -20.061 -5.128  1.00 67.67 234 A 1 
ATOM 1755 C CB  . ARG A 1 234 ? -25.824 -17.309 -5.227  1.00 66.36 234 A 1 
ATOM 1756 C CG  . ARG A 1 234 ? -25.352 -15.877 -4.969  1.00 62.13 234 A 1 
ATOM 1757 C CD  . ARG A 1 234 ? -24.863 -15.271 -6.289  1.00 60.35 234 A 1 
ATOM 1758 N NE  . ARG A 1 234 ? -24.315 -13.914 -6.099  1.00 55.90 234 A 1 
ATOM 1759 C CZ  . ARG A 1 234 ? -23.826 -13.123 -7.039  1.00 51.19 234 A 1 
ATOM 1760 N NH1 . ARG A 1 234 ? -23.804 -13.476 -8.286  1.00 48.72 234 A 1 
ATOM 1761 N NH2 . ARG A 1 234 ? -23.340 -11.960 -6.736  1.00 46.45 234 A 1 
ATOM 1762 N N   . ASP A 1 235 ? -28.242 -19.596 -3.847  1.00 70.51 235 A 1 
ATOM 1763 C CA  . ASP A 1 235 ? -28.902 -20.881 -4.113  1.00 71.75 235 A 1 
ATOM 1764 C C   . ASP A 1 235 ? -29.376 -20.990 -5.574  1.00 72.01 235 A 1 
ATOM 1765 O O   . ASP A 1 235 ? -29.417 -22.078 -6.136  1.00 67.55 235 A 1 
ATOM 1766 C CB  . ASP A 1 235 ? -30.029 -21.095 -3.089  1.00 68.75 235 A 1 
ATOM 1767 C CG  . ASP A 1 235 ? -29.505 -21.186 -1.647  1.00 65.10 235 A 1 
ATOM 1768 O OD1 . ASP A 1 235 ? -28.369 -21.682 -1.466  1.00 62.36 235 A 1 
ATOM 1769 O OD2 . ASP A 1 235 ? -30.221 -20.718 -0.739  1.00 62.36 235 A 1 
ATOM 1770 N N   . THR A 1 236 ? -29.646 -19.848 -6.238  1.00 70.55 236 A 1 
ATOM 1771 C CA  . THR A 1 236 ? -29.920 -19.768 -7.685  1.00 72.31 236 A 1 
ATOM 1772 C C   . THR A 1 236 ? -29.482 -18.410 -8.282  1.00 72.24 236 A 1 
ATOM 1773 O O   . THR A 1 236 ? -29.412 -17.405 -7.564  1.00 67.46 236 A 1 
ATOM 1774 C CB  . THR A 1 236 ? -31.415 -19.990 -8.000  1.00 68.89 236 A 1 
ATOM 1775 O OG1 . THR A 1 236 ? -32.213 -19.189 -7.195  1.00 62.02 236 A 1 
ATOM 1776 C CG2 . THR A 1 236 ? -31.883 -21.433 -7.801  1.00 63.20 236 A 1 
ATOM 1777 N N   . PRO A 1 237 ? -29.192 -18.324 -9.608  1.00 60.77 237 A 1 
ATOM 1778 C CA  . PRO A 1 237 ? -28.984 -17.048 -10.287 1.00 60.23 237 A 1 
ATOM 1779 C C   . PRO A 1 237 ? -30.204 -16.129 -10.095 1.00 61.69 237 A 1 
ATOM 1780 O O   . PRO A 1 237 ? -31.329 -16.556 -10.311 1.00 59.67 237 A 1 
ATOM 1781 C CB  . PRO A 1 237 ? -28.751 -17.397 -11.767 1.00 57.85 237 A 1 
ATOM 1782 C CG  . PRO A 1 237 ? -28.352 -18.875 -11.749 1.00 59.15 237 A 1 
ATOM 1783 C CD  . PRO A 1 237 ? -29.117 -19.431 -10.552 1.00 66.38 237 A 1 
ATOM 1784 N N   . ASN A 1 238 ? -29.974 -14.862 -9.690  1.00 58.95 238 A 1 
ATOM 1785 C CA  . ASN A 1 238 ? -30.978 -13.809 -9.456  1.00 61.22 238 A 1 
ATOM 1786 C C   . ASN A 1 238 ? -31.811 -13.887 -8.156  1.00 63.14 238 A 1 
ATOM 1787 O O   . ASN A 1 238 ? -32.721 -13.070 -8.001  1.00 60.87 238 A 1 
ATOM 1788 C CB  . ASN A 1 238 ? -31.855 -13.590 -10.706 1.00 57.03 238 A 1 
ATOM 1789 C CG  . ASN A 1 238 ? -31.057 -13.402 -11.981 1.00 53.60 238 A 1 
ATOM 1790 O OD1 . ASN A 1 238 ? -29.980 -12.838 -11.999 1.00 48.34 238 A 1 
ATOM 1791 N ND2 . ASN A 1 238 ? -31.557 -13.889 -13.093 1.00 48.40 238 A 1 
ATOM 1792 N N   . GLN A 1 239 ? -31.493 -14.744 -7.186  1.00 55.00 239 A 1 
ATOM 1793 C CA  . GLN A 1 239 ? -32.066 -14.650 -5.836  1.00 60.34 239 A 1 
ATOM 1794 C C   . GLN A 1 239 ? -31.246 -13.736 -4.907  1.00 63.69 239 A 1 
ATOM 1795 O O   . GLN A 1 239 ? -30.037 -13.557 -5.077  1.00 61.62 239 A 1 
ATOM 1796 C CB  . GLN A 1 239 ? -32.274 -16.039 -5.219  1.00 57.93 239 A 1 
ATOM 1797 C CG  . GLN A 1 239 ? -33.579 -16.681 -5.722  1.00 51.55 239 A 1 
ATOM 1798 C CD  . GLN A 1 239 ? -33.867 -18.025 -5.064  1.00 47.79 239 A 1 
ATOM 1799 O OE1 . GLN A 1 239 ? -33.093 -18.550 -4.283  1.00 45.67 239 A 1 
ATOM 1800 N NE2 . GLN A 1 239 ? -34.979 -18.655 -5.356  1.00 44.06 239 A 1 
ATOM 1801 N N   . ALA A 1 240 ? -31.929 -13.154 -3.902  1.00 62.27 240 A 1 
ATOM 1802 C CA  . ALA A 1 240 ? -31.290 -12.443 -2.801  1.00 61.97 240 A 1 
ATOM 1803 C C   . ALA A 1 240 ? -30.286 -13.377 -2.100  1.00 63.93 240 A 1 
ATOM 1804 O O   . ALA A 1 240 ? -30.590 -14.535 -1.839  1.00 62.02 240 A 1 
ATOM 1805 C CB  . ALA A 1 240 ? -32.365 -11.926 -1.839  1.00 57.75 240 A 1 
ATOM 1806 N N   . MET A 1 241 ? -29.071 -12.887 -1.833  1.00 69.86 241 A 1 
ATOM 1807 C CA  . MET A 1 241 ? -28.029 -13.686 -1.188  1.00 72.23 241 A 1 
ATOM 1808 C C   . MET A 1 241 ? -28.455 -14.013 0.245   1.00 75.21 241 A 1 
ATOM 1809 O O   . MET A 1 241 ? -28.650 -13.094 1.043   1.00 70.87 241 A 1 
ATOM 1810 C CB  . MET A 1 241 ? -26.677 -12.950 -1.167  1.00 67.39 241 A 1 
ATOM 1811 C CG  . MET A 1 241 ? -26.092 -12.699 -2.556  1.00 60.76 241 A 1 
ATOM 1812 S SD  . MET A 1 241 ? -24.455 -11.912 -2.500  1.00 57.18 241 A 1 
ATOM 1813 C CE  . MET A 1 241 ? -24.404 -11.144 -4.124  1.00 51.71 241 A 1 
ATOM 1814 N N   . ALA A 1 242 ? -28.543 -15.300 0.589   1.00 74.09 242 A 1 
ATOM 1815 C CA  . ALA A 1 242 ? -28.574 -15.714 1.981   1.00 75.79 242 A 1 
ATOM 1816 C C   . ALA A 1 242 ? -27.149 -15.574 2.539   1.00 78.51 242 A 1 
ATOM 1817 O O   . ALA A 1 242 ? -26.217 -16.231 2.072   1.00 74.70 242 A 1 
ATOM 1818 C CB  . ALA A 1 242 ? -29.137 -17.134 2.082   1.00 70.75 242 A 1 
ATOM 1819 N N   . MET A 1 243 ? -26.967 -14.662 3.496   1.00 81.08 243 A 1 
ATOM 1820 C CA  . MET A 1 243 ? -25.702 -14.491 4.206   1.00 82.89 243 A 1 
ATOM 1821 C C   . MET A 1 243 ? -25.793 -15.239 5.524   1.00 85.97 243 A 1 
ATOM 1822 O O   . MET A 1 243 ? -26.614 -14.892 6.373   1.00 80.76 243 A 1 
ATOM 1823 C CB  . MET A 1 243 ? -25.370 -13.005 4.399   1.00 78.81 243 A 1 
ATOM 1824 C CG  . MET A 1 243 ? -24.921 -12.372 3.081   1.00 75.10 243 A 1 
ATOM 1825 S SD  . MET A 1 243 ? -24.254 -10.695 3.215   1.00 70.63 243 A 1 
ATOM 1826 C CE  . MET A 1 243 ? -25.796 -9.744  3.227   1.00 62.82 243 A 1 
ATOM 1827 N N   . ASN A 1 244 ? -24.956 -16.267 5.686   1.00 91.36 244 A 1 
ATOM 1828 C CA  . ASN A 1 244 ? -24.837 -17.033 6.912   1.00 91.45 244 A 1 
ATOM 1829 C C   . ASN A 1 244 ? -23.542 -16.651 7.637   1.00 93.45 244 A 1 
ATOM 1830 O O   . ASN A 1 244 ? -22.538 -16.341 6.999   1.00 91.99 244 A 1 
ATOM 1831 C CB  . ASN A 1 244 ? -24.908 -18.531 6.572   1.00 87.77 244 A 1 
ATOM 1832 C CG  . ASN A 1 244 ? -25.078 -19.388 7.808   1.00 77.60 244 A 1 
ATOM 1833 O OD1 . ASN A 1 244 ? -25.575 -18.956 8.832   1.00 70.02 244 A 1 
ATOM 1834 N ND2 . ASN A 1 244 ? -24.695 -20.636 7.759   1.00 68.60 244 A 1 
ATOM 1835 N N   . LEU A 1 245 ? -23.561 -16.677 8.967   1.00 93.86 245 A 1 
ATOM 1836 C CA  . LEU A 1 245 ? -22.378 -16.437 9.782   1.00 95.01 245 A 1 
ATOM 1837 C C   . LEU A 1 245 ? -21.879 -17.758 10.370  1.00 95.10 245 A 1 
ATOM 1838 O O   . LEU A 1 245 ? -22.635 -18.482 11.012  1.00 93.74 245 A 1 
ATOM 1839 C CB  . LEU A 1 245 ? -22.710 -15.394 10.860  1.00 95.04 245 A 1 
ATOM 1840 C CG  . LEU A 1 245 ? -21.491 -14.989 11.703  1.00 95.03 245 A 1 
ATOM 1841 C CD1 . LEU A 1 245 ? -20.475 -14.177 10.900  1.00 92.48 245 A 1 
ATOM 1842 C CD2 . LEU A 1 245 ? -21.956 -14.140 12.874  1.00 92.45 245 A 1 
ATOM 1843 N N   . ILE A 1 246 ? -20.604 -18.057 10.161  1.00 96.68 246 A 1 
ATOM 1844 C CA  . ILE A 1 246 ? -19.903 -19.179 10.777  1.00 96.60 246 A 1 
ATOM 1845 C C   . ILE A 1 246 ? -18.949 -18.605 11.825  1.00 97.07 246 A 1 
ATOM 1846 O O   . ILE A 1 246 ? -18.006 -17.904 11.470  1.00 96.59 246 A 1 
ATOM 1847 C CB  . ILE A 1 246 ? -19.157 -20.022 9.717   1.00 95.78 246 A 1 
ATOM 1848 C CG1 . ILE A 1 246 ? -20.114 -20.521 8.609   1.00 94.19 246 A 1 
ATOM 1849 C CG2 . ILE A 1 246 ? -18.441 -21.201 10.395  1.00 94.12 246 A 1 
ATOM 1850 C CD1 . ILE A 1 246 ? -19.403 -21.192 7.421   1.00 89.21 246 A 1 
ATOM 1851 N N   . GLY A 1 247 ? -19.167 -18.923 13.090  1.00 96.89 247 A 1 
ATOM 1852 C CA  . GLY A 1 247 ? -18.399 -18.399 14.222  1.00 96.77 247 A 1 
ATOM 1853 C C   . GLY A 1 247 ? -19.253 -17.552 15.165  1.00 97.25 247 A 1 
ATOM 1854 O O   . GLY A 1 247 ? -20.403 -17.241 14.870  1.00 96.09 247 A 1 
ATOM 1855 N N   . ASP A 1 248 ? -18.688 -17.217 16.319  1.00 97.56 248 A 1 
ATOM 1856 C CA  . ASP A 1 248 ? -19.375 -16.496 17.389  1.00 97.70 248 A 1 
ATOM 1857 C C   . ASP A 1 248 ? -18.873 -15.049 17.483  1.00 98.02 248 A 1 
ATOM 1858 O O   . ASP A 1 248 ? -17.678 -14.807 17.685  1.00 97.45 248 A 1 
ATOM 1859 C CB  . ASP A 1 248 ? -19.180 -17.261 18.701  1.00 96.93 248 A 1 
ATOM 1860 C CG  . ASP A 1 248 ? -19.676 -16.460 19.899  1.00 94.75 248 A 1 
ATOM 1861 O OD1 . ASP A 1 248 ? -20.646 -15.697 19.723  1.00 89.18 248 A 1 
ATOM 1862 O OD2 . ASP A 1 248 ? -18.973 -16.528 20.928  1.00 88.78 248 A 1 
ATOM 1863 N N   . VAL A 1 249 ? -19.789 -14.090 17.343  1.00 97.80 249 A 1 
ATOM 1864 C CA  . VAL A 1 249 ? -19.526 -12.646 17.393  1.00 97.90 249 A 1 
ATOM 1865 C C   . VAL A 1 249 ? -20.295 -11.938 18.512  1.00 98.03 249 A 1 
ATOM 1866 O O   . VAL A 1 249 ? -20.118 -10.736 18.689  1.00 97.83 249 A 1 
ATOM 1867 C CB  . VAL A 1 249 ? -19.803 -11.976 16.034  1.00 97.66 249 A 1 
ATOM 1868 C CG1 . VAL A 1 249 ? -18.985 -12.619 14.909  1.00 97.05 249 A 1 
ATOM 1869 C CG2 . VAL A 1 249 ? -21.286 -12.012 15.637  1.00 96.72 249 A 1 
ATOM 1870 N N   . GLU A 1 250 ? -21.145 -12.650 19.255  1.00 98.13 250 A 1 
ATOM 1871 C CA  . GLU A 1 250 ? -22.033 -12.054 20.247  1.00 98.05 250 A 1 
ATOM 1872 C C   . GLU A 1 250 ? -21.242 -11.344 21.356  1.00 98.07 250 A 1 
ATOM 1873 O O   . GLU A 1 250 ? -20.312 -11.886 21.945  1.00 97.52 250 A 1 
ATOM 1874 C CB  . GLU A 1 250 ? -23.000 -13.118 20.796  1.00 97.65 250 A 1 
ATOM 1875 C CG  . GLU A 1 250 ? -24.108 -12.483 21.651  1.00 93.80 250 A 1 
ATOM 1876 C CD  . GLU A 1 250 ? -25.189 -13.476 22.114  1.00 90.72 250 A 1 
ATOM 1877 O OE1 . GLU A 1 250 ? -26.176 -12.990 22.712  1.00 81.43 250 A 1 
ATOM 1878 O OE2 . GLU A 1 250 ? -25.039 -14.693 21.883  1.00 84.09 250 A 1 
ATOM 1879 N N   . GLY A 1 251 ? -21.576 -10.071 21.609  1.00 98.23 251 A 1 
ATOM 1880 C CA  . GLY A 1 251 ? -20.924 -9.229  22.616  1.00 98.18 251 A 1 
ATOM 1881 C C   . GLY A 1 251 ? -19.489 -8.781  22.286  1.00 98.27 251 A 1 
ATOM 1882 O O   . GLY A 1 251 ? -18.904 -8.015  23.059  1.00 97.39 251 A 1 
ATOM 1883 N N   . LYS A 1 252 ? -18.913 -9.187  21.144  1.00 98.32 252 A 1 
ATOM 1884 C CA  . LYS A 1 252 ? -17.512 -8.949  20.754  1.00 98.41 252 A 1 
ATOM 1885 C C   . LYS A 1 252 ? -17.358 -7.774  19.789  1.00 98.53 252 A 1 
ATOM 1886 O O   . LYS A 1 252 ? -18.313 -7.332  19.146  1.00 98.28 252 A 1 
ATOM 1887 C CB  . LYS A 1 252 ? -16.910 -10.237 20.160  1.00 98.21 252 A 1 
ATOM 1888 C CG  . LYS A 1 252 ? -16.988 -11.399 21.156  1.00 97.74 252 A 1 
ATOM 1889 C CD  . LYS A 1 252 ? -16.513 -12.717 20.547  1.00 96.75 252 A 1 
ATOM 1890 C CE  . LYS A 1 252 ? -16.734 -13.790 21.614  1.00 93.71 252 A 1 
ATOM 1891 N NZ  . LYS A 1 252 ? -16.750 -15.151 21.054  1.00 88.66 252 A 1 
ATOM 1892 N N   . ILE A 1 253 ? -16.120 -7.279  19.653  1.00 98.40 253 A 1 
ATOM 1893 C CA  . ILE A 1 253 ? -15.723 -6.366  18.573  1.00 98.44 253 A 1 
ATOM 1894 C C   . ILE A 1 253 ? -15.408 -7.210  17.336  1.00 98.59 253 A 1 
ATOM 1895 O O   . ILE A 1 253 ? -14.374 -7.880  17.274  1.00 98.40 253 A 1 
ATOM 1896 C CB  . ILE A 1 253 ? -14.519 -5.484  18.971  1.00 98.18 253 A 1 
ATOM 1897 C CG1 . ILE A 1 253 ? -14.794 -4.700  20.273  1.00 97.27 253 A 1 
ATOM 1898 C CG2 . ILE A 1 253 ? -14.193 -4.512  17.817  1.00 97.32 253 A 1 
ATOM 1899 C CD1 . ILE A 1 253 ? -13.579 -3.924  20.793  1.00 94.58 253 A 1 
ATOM 1900 N N   . ALA A 1 254 ? -16.284 -7.162  16.336  1.00 98.38 254 A 1 
ATOM 1901 C CA  . ALA A 1 254 ? -16.084 -7.859  15.073  1.00 98.49 254 A 1 
ATOM 1902 C C   . ALA A 1 254 ? -15.247 -7.001  14.111  1.00 98.52 254 A 1 
ATOM 1903 O O   . ALA A 1 254 ? -15.677 -5.927  13.685  1.00 98.33 254 A 1 
ATOM 1904 C CB  . ALA A 1 254 ? -17.454 -8.241  14.506  1.00 98.43 254 A 1 
ATOM 1905 N N   . VAL A 1 255 ? -14.047 -7.474  13.752  1.00 98.69 255 A 1 
ATOM 1906 C CA  . VAL A 1 255 ? -13.118 -6.775  12.851  1.00 98.73 255 A 1 
ATOM 1907 C C   . VAL A 1 255 ? -13.050 -7.504  11.512  1.00 98.74 255 A 1 
ATOM 1908 O O   . VAL A 1 255 ? -12.419 -8.553  11.394  1.00 98.53 255 A 1 
ATOM 1909 C CB  . VAL A 1 255 ? -11.719 -6.607  13.476  1.00 98.59 255 A 1 
ATOM 1910 C CG1 . VAL A 1 255 ? -10.842 -5.722  12.578  1.00 98.01 255 A 1 
ATOM 1911 C CG2 . VAL A 1 255 ? -11.777 -5.945  14.859  1.00 97.99 255 A 1 
ATOM 1912 N N   . VAL A 1 256 ? -13.681 -6.931  10.489  1.00 98.46 256 A 1 
ATOM 1913 C CA  . VAL A 1 256 ? -13.626 -7.444  9.112   1.00 98.36 256 A 1 
ATOM 1914 C C   . VAL A 1 256 ? -12.256 -7.146  8.513   1.00 98.26 256 A 1 
ATOM 1915 O O   . VAL A 1 256 ? -11.851 -5.987  8.443   1.00 97.87 256 A 1 
ATOM 1916 C CB  . VAL A 1 256 ? -14.745 -6.855  8.236   1.00 98.04 256 A 1 
ATOM 1917 C CG1 . VAL A 1 256 ? -14.722 -7.468  6.829   1.00 97.28 256 A 1 
ATOM 1918 C CG2 . VAL A 1 256 ? -16.134 -7.120  8.829   1.00 97.30 256 A 1 
ATOM 1919 N N   . ILE A 1 257 ? -11.541 -8.186  8.061   1.00 98.39 257 A 1 
ATOM 1920 C CA  . ILE A 1 257 ? -10.217 -8.067  7.436   1.00 98.18 257 A 1 
ATOM 1921 C C   . ILE A 1 257 ? -10.333 -8.360  5.941   1.00 97.85 257 A 1 
ATOM 1922 O O   . ILE A 1 257 ? -10.794 -9.432  5.557   1.00 96.94 257 A 1 
ATOM 1923 C CB  . ILE A 1 257 ? -9.192  -9.006  8.110   1.00 97.66 257 A 1 
ATOM 1924 C CG1 . ILE A 1 257 ? -9.094  -8.826  9.643   1.00 94.86 257 A 1 
ATOM 1925 C CG2 . ILE A 1 257 ? -7.801  -8.838  7.477   1.00 95.31 257 A 1 
ATOM 1926 C CD1 . ILE A 1 257 ? -8.666  -7.436  10.119  1.00 86.09 257 A 1 
ATOM 1927 N N   . ASP A 1 258 ? -9.842  -7.426  5.106   1.00 97.67 258 A 1 
ATOM 1928 C CA  . ASP A 1 258 ? -9.768  -7.616  3.652   1.00 97.48 258 A 1 
ATOM 1929 C C   . ASP A 1 258 ? -8.527  -6.932  3.046   1.00 97.46 258 A 1 
ATOM 1930 O O   . ASP A 1 258 ? -7.847  -6.143  3.712   1.00 96.86 258 A 1 
ATOM 1931 C CB  . ASP A 1 258 ? -11.079 -7.147  2.996   1.00 96.98 258 A 1 
ATOM 1932 C CG  . ASP A 1 258 ? -11.447 -7.938  1.734   1.00 95.59 258 A 1 
ATOM 1933 O OD1 . ASP A 1 258 ? -10.635 -8.801  1.319   1.00 93.56 258 A 1 
ATOM 1934 O OD2 . ASP A 1 258 ? -12.565 -7.696  1.219   1.00 92.86 258 A 1 
ATOM 1935 N N   . ASP A 1 259 ? -8.183  -7.260  1.788   1.00 96.67 259 A 1 
ATOM 1936 C CA  . ASP A 1 259 ? -7.088  -6.593  1.076   1.00 96.74 259 A 1 
ATOM 1937 C C   . ASP A 1 259 ? -7.529  -5.289  0.404   1.00 97.50 259 A 1 
ATOM 1938 O O   . ASP A 1 259 ? -6.747  -4.343  0.322   1.00 96.87 259 A 1 
ATOM 1939 C CB  . ASP A 1 259 ? -6.411  -7.543  0.077   1.00 95.55 259 A 1 
ATOM 1940 C CG  . ASP A 1 259 ? -7.346  -8.242  -0.923  1.00 93.94 259 A 1 
ATOM 1941 O OD1 . ASP A 1 259 ? -8.445  -7.723  -1.210  1.00 90.42 259 A 1 
ATOM 1942 O OD2 . ASP A 1 259 ? -6.966  -9.353  -1.352  1.00 89.51 259 A 1 
ATOM 1943 N N   . ILE A 1 260 ? -8.780  -5.210  -0.052  1.00 97.11 260 A 1 
ATOM 1944 C CA  . ILE A 1 260 ? -9.289  -4.097  -0.850  1.00 97.13 260 A 1 
ATOM 1945 C C   . ILE A 1 260 ? -10.738 -3.745  -0.508  1.00 97.23 260 A 1 
ATOM 1946 O O   . ILE A 1 260 ? -11.600 -4.604  -0.361  1.00 96.33 260 A 1 
ATOM 1947 C CB  . ILE A 1 260 ? -9.085  -4.400  -2.356  1.00 96.21 260 A 1 
ATOM 1948 C CG1 . ILE A 1 260 ? -9.455  -3.182  -3.225  1.00 89.51 260 A 1 
ATOM 1949 C CG2 . ILE A 1 260 ? -9.861  -5.648  -2.819  1.00 89.47 260 A 1 
ATOM 1950 C CD1 . ILE A 1 260 ? -9.022  -3.329  -4.694  1.00 85.45 260 A 1 
ATOM 1951 N N   . VAL A 1 261 ? -11.032 -2.451  -0.479  1.00 97.53 261 A 1 
ATOM 1952 C CA  . VAL A 1 261 ? -12.402 -1.929  -0.527  1.00 97.65 261 A 1 
ATOM 1953 C C   . VAL A 1 261 ? -12.580 -1.086  -1.787  1.00 97.42 261 A 1 
ATOM 1954 O O   . VAL A 1 261 ? -11.964 -0.031  -1.944  1.00 96.97 261 A 1 
ATOM 1955 C CB  . VAL A 1 261 ? -12.792 -1.210  0.774   1.00 97.66 261 A 1 
ATOM 1956 C CG1 . VAL A 1 261 ? -11.882 -0.043  1.154   1.00 96.78 261 A 1 
ATOM 1957 C CG2 . VAL A 1 261 ? -14.248 -0.733  0.721   1.00 96.41 261 A 1 
ATOM 1958 N N   . ASP A 1 262 ? -13.423 -1.574  -2.693  1.00 97.10 262 A 1 
ATOM 1959 C CA  . ASP A 1 262 ? -13.733 -0.881  -3.950  1.00 97.09 262 A 1 
ATOM 1960 C C   . ASP A 1 262 ? -15.050 -0.101  -3.824  1.00 97.34 262 A 1 
ATOM 1961 O O   . ASP A 1 262 ? -15.046 1.060   -3.427  1.00 96.74 262 A 1 
ATOM 1962 C CB  . ASP A 1 262 ? -13.674 -1.887  -5.110  1.00 96.76 262 A 1 
ATOM 1963 C CG  . ASP A 1 262 ? -13.841 -1.251  -6.498  1.00 95.79 262 A 1 
ATOM 1964 O OD1 . ASP A 1 262 ? -13.965 -0.019  -6.605  1.00 93.78 262 A 1 
ATOM 1965 O OD2 . ASP A 1 262 ? -13.800 -2.032  -7.477  1.00 93.43 262 A 1 
ATOM 1966 N N   . THR A 1 263 ? -16.195 -0.716  -4.083  1.00 95.93 263 A 1 
ATOM 1967 C CA  . THR A 1 263 ? -17.518 -0.064  -3.978  1.00 95.95 263 A 1 
ATOM 1968 C C   . THR A 1 263 ? -18.138 -0.151  -2.581  1.00 96.62 263 A 1 
ATOM 1969 O O   . THR A 1 263 ? -19.277 0.275   -2.386  1.00 96.14 263 A 1 
ATOM 1970 C CB  . THR A 1 263 ? -18.505 -0.606  -5.021  1.00 95.54 263 A 1 
ATOM 1971 O OG1 . THR A 1 263 ? -18.770 -1.970  -4.781  1.00 93.59 263 A 1 
ATOM 1972 C CG2 . THR A 1 263 ? -18.003 -0.481  -6.457  1.00 92.80 263 A 1 
ATOM 1973 N N   . ALA A 1 264 ? -17.452 -0.764  -1.619  1.00 95.44 264 A 1 
ATOM 1974 C CA  . ALA A 1 264 ? -17.876 -1.061  -0.241  1.00 95.70 264 A 1 
ATOM 1975 C C   . ALA A 1 264 ? -19.137 -1.938  -0.086  1.00 95.11 264 A 1 
ATOM 1976 O O   . ALA A 1 264 ? -19.562 -2.208  1.034   1.00 94.43 264 A 1 
ATOM 1977 C CB  . ALA A 1 264 ? -17.926 0.239   0.569   1.00 96.33 264 A 1 
ATOM 1978 N N   . GLY A 1 265 ? -19.724 -2.457  -1.168  1.00 94.99 265 A 1 
ATOM 1979 C CA  . GLY A 1 265 ? -20.954 -3.261  -1.100  1.00 93.55 265 A 1 
ATOM 1980 C C   . GLY A 1 265 ? -20.798 -4.546  -0.284  1.00 93.55 265 A 1 
ATOM 1981 O O   . GLY A 1 265 ? -21.610 -4.822  0.597   1.00 92.48 265 A 1 
ATOM 1982 N N   . THR A 1 266 ? -19.731 -5.325  -0.534  1.00 93.96 266 A 1 
ATOM 1983 C CA  . THR A 1 266 ? -19.422 -6.543  0.233   1.00 93.19 266 A 1 
ATOM 1984 C C   . THR A 1 266 ? -19.152 -6.250  1.701   1.00 94.31 266 A 1 
ATOM 1985 O O   . THR A 1 266 ? -19.655 -6.965  2.562   1.00 93.56 266 A 1 
ATOM 1986 C CB  . THR A 1 266 ? -18.219 -7.269  -0.395  1.00 91.65 266 A 1 
ATOM 1987 O OG1 . THR A 1 266 ? -18.678 -7.920  -1.554  1.00 87.56 266 A 1 
ATOM 1988 C CG2 . THR A 1 266 ? -17.535 -8.316  0.480   1.00 87.07 266 A 1 
ATOM 1989 N N   . LEU A 1 267 ? -18.403 -5.200  1.966   1.00 94.46 267 A 1 
ATOM 1990 C CA  . LEU A 1 267 ? -18.025 -4.772  3.302   1.00 94.97 267 A 1 
ATOM 1991 C C   . LEU A 1 267 ? -19.259 -4.404  4.134   1.00 95.60 267 A 1 
ATOM 1992 O O   . LEU A 1 267 ? -19.483 -4.996  5.186   1.00 95.54 267 A 1 
ATOM 1993 C CB  . LEU A 1 267 ? -17.049 -3.591  3.153   1.00 95.00 267 A 1 
ATOM 1994 C CG  . LEU A 1 267 ? -16.514 -3.079  4.495   1.00 94.62 267 A 1 
ATOM 1995 C CD1 . LEU A 1 267 ? -15.676 -4.149  5.188   1.00 93.05 267 A 1 
ATOM 1996 C CD2 . LEU A 1 267 ? -15.677 -1.824  4.262   1.00 93.35 267 A 1 
ATOM 1997 N N   . CYS A 1 268 ? -20.099 -3.491  3.632   1.00 95.42 268 A 1 
ATOM 1998 C CA  . CYS A 1 268 ? -21.287 -3.022  4.350   1.00 95.20 268 A 1 
ATOM 1999 C C   . CYS A 1 268 ? -22.280 -4.159  4.619   1.00 94.88 268 A 1 
ATOM 2000 O O   . CYS A 1 268 ? -22.776 -4.289  5.732   1.00 94.61 268 A 1 
ATOM 2001 C CB  . CYS A 1 268 ? -21.939 -1.881  3.568   1.00 95.42 268 A 1 
ATOM 2002 S SG  . CYS A 1 268 ? -20.784 -0.482  3.447   1.00 94.80 268 A 1 
ATOM 2003 N N   . ALA A 1 269 ? -22.484 -5.036  3.636   1.00 94.49 269 A 1 
ATOM 2004 C CA  . ALA A 1 269 ? -23.345 -6.200  3.818   1.00 93.37 269 A 1 
ATOM 2005 C C   . ALA A 1 269 ? -22.824 -7.159  4.906   1.00 93.95 269 A 1 
ATOM 2006 O O   . ALA A 1 269 ? -23.621 -7.720  5.655   1.00 93.58 269 A 1 
ATOM 2007 C CB  . ALA A 1 269 ? -23.483 -6.896  2.462   1.00 92.27 269 A 1 
ATOM 2008 N N   . ALA A 1 270 ? -21.499 -7.346  5.024   1.00 94.26 270 A 1 
ATOM 2009 C CA  . ALA A 1 270 ? -20.912 -8.118  6.115   1.00 94.61 270 A 1 
ATOM 2010 C C   . ALA A 1 270 ? -21.153 -7.437  7.472   1.00 95.49 270 A 1 
ATOM 2011 O O   . ALA A 1 270 ? -21.576 -8.103  8.410   1.00 95.69 270 A 1 
ATOM 2012 C CB  . ALA A 1 270 ? -19.422 -8.347  5.836   1.00 94.62 270 A 1 
ATOM 2013 N N   . GLY A 1 271 ? -20.972 -6.116  7.560   1.00 95.22 271 A 1 
ATOM 2014 C CA  . GLY A 1 271 ? -21.234 -5.345  8.776   1.00 95.33 271 A 1 
ATOM 2015 C C   . GLY A 1 271 ? -22.666 -5.492  9.298   1.00 95.73 271 A 1 
ATOM 2016 O O   . GLY A 1 271 ? -22.866 -5.759  10.482  1.00 95.64 271 A 1 
ATOM 2017 N N   . ASP A 1 272 ? -23.658 -5.424  8.412   1.00 95.70 272 A 1 
ATOM 2018 C CA  . ASP A 1 272 ? -25.070 -5.592  8.773   1.00 95.23 272 A 1 
ATOM 2019 C C   . ASP A 1 272 ? -25.372 -6.995  9.324   1.00 95.66 272 A 1 
ATOM 2020 O O   . ASP A 1 272 ? -26.165 -7.151  10.254  1.00 95.01 272 A 1 
ATOM 2021 C CB  . ASP A 1 272 ? -25.958 -5.350  7.541   1.00 94.25 272 A 1 
ATOM 2022 C CG  . ASP A 1 272 ? -25.961 -3.913  7.018   1.00 92.25 272 A 1 
ATOM 2023 O OD1 . ASP A 1 272 ? -25.640 -2.991  7.800   1.00 88.49 272 A 1 
ATOM 2024 O OD2 . ASP A 1 272 ? -26.338 -3.759  5.836   1.00 88.48 272 A 1 
ATOM 2025 N N   . VAL A 1 273 ? -24.745 -8.033  8.754   1.00 94.74 273 A 1 
ATOM 2026 C CA  . VAL A 1 273 ? -24.879 -9.417  9.234   1.00 94.56 273 A 1 
ATOM 2027 C C   . VAL A 1 273 ? -24.278 -9.563  10.627  1.00 95.42 273 A 1 
ATOM 2028 O O   . VAL A 1 273 ? -24.894 -10.192 11.484  1.00 95.31 273 A 1 
ATOM 2029 C CB  . VAL A 1 273 ? -24.235 -10.408 8.250   1.00 93.66 273 A 1 
ATOM 2030 C CG1 . VAL A 1 273 ? -24.148 -11.841 8.789   1.00 91.01 273 A 1 
ATOM 2031 C CG2 . VAL A 1 273 ? -25.060 -10.470 6.965   1.00 91.43 273 A 1 
ATOM 2032 N N   . LEU A 1 274 ? -23.113 -8.980  10.881  1.00 95.25 274 A 1 
ATOM 2033 C CA  . LEU A 1 274 ? -22.422 -9.073  12.168  1.00 95.85 274 A 1 
ATOM 2034 C C   . LEU A 1 274 ? -23.235 -8.427  13.296  1.00 96.12 274 A 1 
ATOM 2035 O O   . LEU A 1 274 ? -23.405 -9.047  14.345  1.00 96.27 274 A 1 
ATOM 2036 C CB  . LEU A 1 274 ? -21.030 -8.440  12.031  1.00 96.42 274 A 1 
ATOM 2037 C CG  . LEU A 1 274 ? -20.091 -9.224  11.102  1.00 96.22 274 A 1 
ATOM 2038 C CD1 . LEU A 1 274 ? -18.870 -8.373  10.762  1.00 95.85 274 A 1 
ATOM 2039 C CD2 . LEU A 1 274 ? -19.630 -10.536 11.721  1.00 95.73 274 A 1 
ATOM 2040 N N   . LEU A 1 275 ? -23.818 -7.247  13.071  1.00 97.38 275 A 1 
ATOM 2041 C CA  . LEU A 1 275 ? -24.707 -6.623  14.056  1.00 96.97 275 A 1 
ATOM 2042 C C   . LEU A 1 275 ? -25.968 -7.451  14.322  1.00 96.99 275 A 1 
ATOM 2043 O O   . LEU A 1 275 ? -26.370 -7.598  15.472  1.00 96.21 275 A 1 
ATOM 2044 C CB  . LEU A 1 275 ? -25.118 -5.216  13.602  1.00 96.23 275 A 1 
ATOM 2045 C CG  . LEU A 1 275 ? -24.047 -4.131  13.730  1.00 91.71 275 A 1 
ATOM 2046 C CD1 . LEU A 1 275 ? -24.745 -2.792  13.486  1.00 87.17 275 A 1 
ATOM 2047 C CD2 . LEU A 1 275 ? -23.399 -4.053  15.114  1.00 87.74 275 A 1 
ATOM 2048 N N   . LYS A 1 276 ? -26.577 -8.034  13.280  1.00 96.23 276 A 1 
ATOM 2049 C CA  . LYS A 1 276 ? -27.745 -8.920  13.440  1.00 95.49 276 A 1 
ATOM 2050 C C   . LYS A 1 276 ? -27.450 -10.160 14.284  1.00 95.82 276 A 1 
ATOM 2051 O O   . LYS A 1 276 ? -28.367 -10.693 14.894  1.00 94.98 276 A 1 
ATOM 2052 C CB  . LYS A 1 276 ? -28.265 -9.354  12.068  1.00 94.06 276 A 1 
ATOM 2053 C CG  . LYS A 1 276 ? -29.035 -8.232  11.368  1.00 82.71 276 A 1 
ATOM 2054 C CD  . LYS A 1 276 ? -29.369 -8.657  9.937   1.00 79.59 276 A 1 
ATOM 2055 C CE  . LYS A 1 276 ? -30.052 -7.500  9.216   1.00 69.45 276 A 1 
ATOM 2056 N NZ  . LYS A 1 276 ? -30.341 -7.842  7.806   1.00 62.71 276 A 1 
ATOM 2057 N N   . HIS A 1 277 ? -26.194 -10.615 14.325  1.00 95.57 277 A 1 
ATOM 2058 C CA  . HIS A 1 277 ? -25.739 -11.738 15.145  1.00 95.87 277 A 1 
ATOM 2059 C C   . HIS A 1 277 ? -25.166 -11.295 16.503  1.00 96.65 277 A 1 
ATOM 2060 O O   . HIS A 1 277 ? -24.466 -12.066 17.154  1.00 96.07 277 A 1 
ATOM 2061 C CB  . HIS A 1 277 ? -24.774 -12.616 14.340  1.00 95.96 277 A 1 
ATOM 2062 C CG  . HIS A 1 277 ? -25.438 -13.341 13.201  1.00 95.40 277 A 1 
ATOM 2063 N ND1 . HIS A 1 277 ? -25.751 -12.804 11.979  1.00 84.03 277 A 1 
ATOM 2064 C CD2 . HIS A 1 277 ? -25.849 -14.649 13.179  1.00 86.70 277 A 1 
ATOM 2065 C CE1 . HIS A 1 277 ? -26.337 -13.758 11.242  1.00 88.11 277 A 1 
ATOM 2066 N NE2 . HIS A 1 277 ? -26.414 -14.905 11.926  1.00 90.46 277 A 1 
ATOM 2067 N N   . GLY A 1 278 ? -25.439 -10.060 16.938  1.00 96.78 278 A 1 
ATOM 2068 C CA  . GLY A 1 278 ? -25.128 -9.595  18.288  1.00 97.04 278 A 1 
ATOM 2069 C C   . GLY A 1 278 ? -23.710 -9.065  18.490  1.00 97.68 278 A 1 
ATOM 2070 O O   . GLY A 1 278 ? -23.291 -8.902  19.634  1.00 97.00 278 A 1 
ATOM 2071 N N   . ALA A 1 279 ? -22.953 -8.760  17.431  1.00 97.75 279 A 1 
ATOM 2072 C CA  . ALA A 1 279 ? -21.678 -8.064  17.589  1.00 97.83 279 A 1 
ATOM 2073 C C   . ALA A 1 279 ? -21.898 -6.728  18.319  1.00 97.62 279 A 1 
ATOM 2074 O O   . ALA A 1 279 ? -22.765 -5.941  17.932  1.00 97.28 279 A 1 
ATOM 2075 C CB  . ALA A 1 279 ? -21.011 -7.860  16.222  1.00 97.87 279 A 1 
ATOM 2076 N N   . ARG A 1 280 ? -21.100 -6.471  19.368  1.00 98.37 280 A 1 
ATOM 2077 C CA  . ARG A 1 280 ? -21.161 -5.220  20.142  1.00 98.14 280 A 1 
ATOM 2078 C C   . ARG A 1 280 ? -20.740 -4.013  19.307  1.00 98.26 280 A 1 
ATOM 2079 O O   . ARG A 1 280 ? -21.285 -2.927  19.450  1.00 97.37 280 A 1 
ATOM 2080 C CB  . ARG A 1 280 ? -20.258 -5.363  21.380  1.00 96.86 280 A 1 
ATOM 2081 C CG  . ARG A 1 280 ? -20.295 -4.123  22.285  1.00 92.80 280 A 1 
ATOM 2082 C CD  . ARG A 1 280 ? -19.337 -4.256  23.468  1.00 89.93 280 A 1 
ATOM 2083 N NE  . ARG A 1 280 ? -17.921 -4.171  23.047  1.00 81.75 280 A 1 
ATOM 2084 C CZ  . ARG A 1 280 ? -16.863 -4.388  23.816  1.00 77.10 280 A 1 
ATOM 2085 N NH1 . ARG A 1 280 ? -16.974 -4.745  25.064  1.00 67.60 280 A 1 
ATOM 2086 N NH2 . ARG A 1 280 ? -15.667 -4.242  23.340  1.00 66.68 280 A 1 
ATOM 2087 N N   . GLU A 1 281 ? -19.727 -4.215  18.479  1.00 98.13 281 A 1 
ATOM 2088 C CA  . GLU A 1 281 ? -19.138 -3.193  17.615  1.00 98.29 281 A 1 
ATOM 2089 C C   . GLU A 1 281 ? -18.625 -3.854  16.338  1.00 98.54 281 A 1 
ATOM 2090 O O   . GLU A 1 281 ? -18.115 -4.977  16.378  1.00 98.22 281 A 1 
ATOM 2091 C CB  . GLU A 1 281 ? -18.015 -2.472  18.375  1.00 97.66 281 A 1 
ATOM 2092 C CG  . GLU A 1 281 ? -17.434 -1.303  17.577  1.00 96.04 281 A 1 
ATOM 2093 C CD  . GLU A 1 281 ? -16.357 -0.513  18.325  1.00 96.01 281 A 1 
ATOM 2094 O OE1 . GLU A 1 281 ? -15.815 0.415   17.677  1.00 89.93 281 A 1 
ATOM 2095 O OE2 . GLU A 1 281 ? -16.079 -0.813  19.506  1.00 92.05 281 A 1 
ATOM 2096 N N   . VAL A 1 282 ? -18.743 -3.166  15.202  1.00 98.50 282 A 1 
ATOM 2097 C CA  . VAL A 1 282 ? -18.229 -3.629  13.913  1.00 98.52 282 A 1 
ATOM 2098 C C   . VAL A 1 282 ? -17.195 -2.644  13.391  1.00 98.58 282 A 1 
ATOM 2099 O O   . VAL A 1 282 ? -17.462 -1.452  13.231  1.00 98.15 282 A 1 
ATOM 2100 C CB  . VAL A 1 282 ? -19.350 -3.883  12.892  1.00 97.82 282 A 1 
ATOM 2101 C CG1 . VAL A 1 282 ? -18.786 -4.542  11.632  1.00 91.65 282 A 1 
ATOM 2102 C CG2 . VAL A 1 282 ? -20.418 -4.835  13.442  1.00 90.71 282 A 1 
ATOM 2103 N N   . MET A 1 283 ? -16.003 -3.153  13.113  1.00 98.68 283 A 1 
ATOM 2104 C CA  . MET A 1 283 ? -14.886 -2.425  12.522  1.00 98.68 283 A 1 
ATOM 2105 C C   . MET A 1 283 ? -14.415 -3.120  11.245  1.00 98.74 283 A 1 
ATOM 2106 O O   . MET A 1 283 ? -14.673 -4.302  11.034  1.00 98.45 283 A 1 
ATOM 2107 C CB  . MET A 1 283 ? -13.734 -2.294  13.528  1.00 98.28 283 A 1 
ATOM 2108 C CG  . MET A 1 283 ? -14.127 -1.572  14.817  1.00 94.81 283 A 1 
ATOM 2109 S SD  . MET A 1 283 ? -12.762 -1.372  15.992  1.00 93.91 283 A 1 
ATOM 2110 C CE  . MET A 1 283 ? -11.761 -0.131  15.145  1.00 81.59 283 A 1 
ATOM 2111 N N   . ALA A 1 284 ? -13.676 -2.398  10.395  1.00 98.64 284 A 1 
ATOM 2112 C CA  . ALA A 1 284 ? -12.989 -2.986  9.251   1.00 98.60 284 A 1 
ATOM 2113 C C   . ALA A 1 284 ? -11.519 -2.575  9.222   1.00 98.67 284 A 1 
ATOM 2114 O O   . ALA A 1 284 ? -11.164 -1.479  9.652   1.00 98.36 284 A 1 
ATOM 2115 C CB  . ALA A 1 284 ? -13.717 -2.617  7.961   1.00 98.14 284 A 1 
ATOM 2116 N N   . CYS A 1 285 ? -10.671 -3.453  8.698   1.00 98.40 285 A 1 
ATOM 2117 C CA  . CYS A 1 285 ? -9.243  -3.238  8.524   1.00 98.07 285 A 1 
ATOM 2118 C C   . CYS A 1 285 ? -8.834  -3.747  7.137   1.00 98.13 285 A 1 
ATOM 2119 O O   . CYS A 1 285 ? -8.808  -4.953  6.888   1.00 96.82 285 A 1 
ATOM 2120 C CB  . CYS A 1 285 ? -8.534  -3.951  9.678   1.00 96.22 285 A 1 
ATOM 2121 S SG  . CYS A 1 285 ? -6.776  -3.594  9.654   1.00 87.44 285 A 1 
ATOM 2122 N N   . ILE A 1 286 ? -8.583  -2.818  6.211   1.00 98.42 286 A 1 
ATOM 2123 C CA  . ILE A 1 286 ? -8.466  -3.090  4.775   1.00 98.41 286 A 1 
ATOM 2124 C C   . ILE A 1 286 ? -7.231  -2.388  4.224   1.00 98.51 286 A 1 
ATOM 2125 O O   . ILE A 1 286 ? -7.063  -1.192  4.431   1.00 98.19 286 A 1 
ATOM 2126 C CB  . ILE A 1 286 ? -9.730  -2.615  4.034   1.00 97.91 286 A 1 
ATOM 2127 C CG1 . ILE A 1 286 ? -11.009 -3.254  4.617   1.00 95.38 286 A 1 
ATOM 2128 C CG2 . ILE A 1 286 ? -9.603  -2.934  2.534   1.00 95.95 286 A 1 
ATOM 2129 C CD1 . ILE A 1 286 ? -12.288 -2.646  4.068   1.00 88.74 286 A 1 
ATOM 2130 N N   . THR A 1 287 ? -6.378  -3.101  3.480   1.00 97.97 287 A 1 
ATOM 2131 C CA  . THR A 1 287 ? -5.119  -2.517  3.005   1.00 98.12 287 A 1 
ATOM 2132 C C   . THR A 1 287 ? -5.355  -1.391  2.000   1.00 98.33 287 A 1 
ATOM 2133 O O   . THR A 1 287 ? -4.865  -0.280  2.203   1.00 98.18 287 A 1 
ATOM 2134 C CB  . THR A 1 287 ? -4.187  -3.592  2.432   1.00 97.75 287 A 1 
ATOM 2135 O OG1 . THR A 1 287 ? -3.996  -4.603  3.397   1.00 95.70 287 A 1 
ATOM 2136 C CG2 . THR A 1 287 ? -2.818  -3.009  2.090   1.00 95.83 287 A 1 
ATOM 2137 N N   . HIS A 1 288 ? -6.134  -1.628  0.936   1.00 98.17 288 A 1 
ATOM 2138 C CA  . HIS A 1 288 ? -6.227  -0.721  -0.211  1.00 98.27 288 A 1 
ATOM 2139 C C   . HIS A 1 288 ? -7.582  0.002   -0.303  1.00 98.29 288 A 1 
ATOM 2140 O O   . HIS A 1 288 ? -8.588  -0.615  -0.674  1.00 97.99 288 A 1 
ATOM 2141 C CB  . HIS A 1 288 ? -5.923  -1.505  -1.491  1.00 98.19 288 A 1 
ATOM 2142 C CG  . HIS A 1 288 ? -4.571  -2.173  -1.483  1.00 98.22 288 A 1 
ATOM 2143 N ND1 . HIS A 1 288 ? -3.350  -1.542  -1.400  1.00 96.82 288 A 1 
ATOM 2144 C CD2 . HIS A 1 288 ? -4.332  -3.517  -1.553  1.00 97.03 288 A 1 
ATOM 2145 C CE1 . HIS A 1 288 ? -2.398  -2.493  -1.426  1.00 96.78 288 A 1 
ATOM 2146 N NE2 . HIS A 1 288 ? -2.954  -3.702  -1.524  1.00 96.88 288 A 1 
ATOM 2147 N N   . PRO A 1 289 ? -7.640  1.327   -0.037  1.00 98.49 289 A 1 
ATOM 2148 C CA  . PRO A 1 289 ? -8.870  2.109   -0.133  1.00 98.52 289 A 1 
ATOM 2149 C C   . PRO A 1 289 ? -9.128  2.600   -1.566  1.00 98.45 289 A 1 
ATOM 2150 O O   . PRO A 1 289 ? -8.921  3.772   -1.870  1.00 97.99 289 A 1 
ATOM 2151 C CB  . PRO A 1 289 ? -8.679  3.240   0.879   1.00 98.45 289 A 1 
ATOM 2152 C CG  . PRO A 1 289 ? -7.177  3.519   0.809   1.00 98.23 289 A 1 
ATOM 2153 C CD  . PRO A 1 289 ? -6.578  2.139   0.552   1.00 98.59 289 A 1 
ATOM 2154 N N   . VAL A 1 290 ? -9.595  1.730   -2.469  1.00 98.34 290 A 1 
ATOM 2155 C CA  . VAL A 1 290 ? -9.971  2.151   -3.840  1.00 98.20 290 A 1 
ATOM 2156 C C   . VAL A 1 290 ? -11.181 3.090   -3.813  1.00 98.20 290 A 1 
ATOM 2157 O O   . VAL A 1 290 ? -11.191 4.083   -4.533  1.00 97.70 290 A 1 
ATOM 2158 C CB  . VAL A 1 290 ? -10.226 0.939   -4.755  1.00 97.87 290 A 1 
ATOM 2159 C CG1 . VAL A 1 290 ? -10.761 1.336   -6.141  1.00 97.01 290 A 1 
ATOM 2160 C CG2 . VAL A 1 290 ? -8.931  0.159   -4.982  1.00 97.21 290 A 1 
ATOM 2161 N N   . LEU A 1 291 ? -12.184 2.792   -2.979  1.00 98.30 291 A 1 
ATOM 2162 C CA  . LEU A 1 291 ? -13.326 3.659   -2.652  1.00 98.35 291 A 1 
ATOM 2163 C C   . LEU A 1 291 ? -14.030 4.273   -3.879  1.00 98.19 291 A 1 
ATOM 2164 O O   . LEU A 1 291 ? -14.318 5.472   -3.921  1.00 97.22 291 A 1 
ATOM 2165 C CB  . LEU A 1 291 ? -12.890 4.706   -1.607  1.00 98.27 291 A 1 
ATOM 2166 C CG  . LEU A 1 291 ? -12.339 4.120   -0.292  1.00 98.09 291 A 1 
ATOM 2167 C CD1 . LEU A 1 291 ? -11.814 5.244   0.592   1.00 97.57 291 A 1 
ATOM 2168 C CD2 . LEU A 1 291 ? -13.401 3.349   0.489   1.00 97.53 291 A 1 
ATOM 2169 N N   . SER A 1 292 ? -14.305 3.456   -4.898  1.00 97.87 292 A 1 
ATOM 2170 C CA  . SER A 1 292 ? -14.922 3.910   -6.143  1.00 97.69 292 A 1 
ATOM 2171 C C   . SER A 1 292 ? -16.453 3.991   -6.055  1.00 97.82 292 A 1 
ATOM 2172 O O   . SER A 1 292 ? -17.102 3.346   -5.225  1.00 97.00 292 A 1 
ATOM 2173 C CB  . SER A 1 292 ? -14.456 3.043   -7.323  1.00 96.93 292 A 1 
ATOM 2174 O OG  . SER A 1 292 ? -15.240 1.874   -7.447  1.00 95.04 292 A 1 
ATOM 2175 N N   . GLY A 1 293 ? -17.048 4.784   -6.951  1.00 96.85 293 A 1 
ATOM 2176 C CA  . GLY A 1 293 ? -18.500 4.894   -7.085  1.00 96.67 293 A 1 
ATOM 2177 C C   . GLY A 1 293 ? -19.201 5.277   -5.767  1.00 97.44 293 A 1 
ATOM 2178 O O   . GLY A 1 293 ? -18.846 6.283   -5.170  1.00 96.62 293 A 1 
ATOM 2179 N N   . PRO A 1 294 ? -20.176 4.483   -5.282  1.00 96.57 294 A 1 
ATOM 2180 C CA  . PRO A 1 294 ? -20.951 4.810   -4.081  1.00 96.88 294 A 1 
ATOM 2181 C C   . PRO A 1 294 ? -20.257 4.440   -2.757  1.00 97.61 294 A 1 
ATOM 2182 O O   . PRO A 1 294 ? -20.907 4.452   -1.710  1.00 97.07 294 A 1 
ATOM 2183 C CB  . PRO A 1 294 ? -22.272 4.052   -4.274  1.00 96.37 294 A 1 
ATOM 2184 C CG  . PRO A 1 294 ? -21.817 2.780   -4.984  1.00 95.49 294 A 1 
ATOM 2185 C CD  . PRO A 1 294 ? -20.711 3.287   -5.909  1.00 96.93 294 A 1 
ATOM 2186 N N   . ALA A 1 295 ? -18.968 4.064   -2.763  1.00 97.38 295 A 1 
ATOM 2187 C CA  . ALA A 1 295 ? -18.276 3.533   -1.588  1.00 97.78 295 A 1 
ATOM 2188 C C   . ALA A 1 295 ? -18.339 4.469   -0.378  1.00 98.13 295 A 1 
ATOM 2189 O O   . ALA A 1 295 ? -18.672 4.024   0.719   1.00 98.14 295 A 1 
ATOM 2190 C CB  . ALA A 1 295 ? -16.817 3.248   -1.957  1.00 97.68 295 A 1 
ATOM 2191 N N   . MET A 1 296 ? -18.064 5.753   -0.579  1.00 98.42 296 A 1 
ATOM 2192 C CA  . MET A 1 296 ? -18.045 6.733   0.507   1.00 98.40 296 A 1 
ATOM 2193 C C   . MET A 1 296 ? -19.418 6.905   1.157   1.00 98.39 296 A 1 
ATOM 2194 O O   . MET A 1 296 ? -19.516 6.892   2.385   1.00 98.09 296 A 1 
ATOM 2195 C CB  . MET A 1 296 ? -17.519 8.075   -0.010  1.00 98.18 296 A 1 
ATOM 2196 C CG  . MET A 1 296 ? -16.021 8.027   -0.344  1.00 95.81 296 A 1 
ATOM 2197 S SD  . MET A 1 296 ? -14.930 7.370   0.955   1.00 95.77 296 A 1 
ATOM 2198 C CE  . MET A 1 296 ? -15.501 8.292   2.399   1.00 87.10 296 A 1 
ATOM 2199 N N   . GLN A 1 297 ? -20.479 7.004   0.353   1.00 98.16 297 A 1 
ATOM 2200 C CA  . GLN A 1 297 ? -21.847 7.079   0.867   1.00 97.99 297 A 1 
ATOM 2201 C C   . GLN A 1 297 ? -22.197 5.816   1.663   1.00 98.05 297 A 1 
ATOM 2202 O O   . GLN A 1 297 ? -22.625 5.908   2.811   1.00 97.85 297 A 1 
ATOM 2203 C CB  . GLN A 1 297 ? -22.822 7.311   -0.298  1.00 97.69 297 A 1 
ATOM 2204 C CG  . GLN A 1 297 ? -24.256 7.573   0.189   1.00 92.67 297 A 1 
ATOM 2205 C CD  . GLN A 1 297 ? -24.356 8.812   1.078   1.00 88.16 297 A 1 
ATOM 2206 O OE1 . GLN A 1 297 ? -23.768 9.846   0.803   1.00 81.84 297 A 1 
ATOM 2207 N NE2 . GLN A 1 297 ? -25.062 8.766   2.179   1.00 77.67 297 A 1 
ATOM 2208 N N   . ARG A 1 298 ? -21.906 4.637   1.107   1.00 97.60 298 A 1 
ATOM 2209 C CA  . ARG A 1 298 ? -22.149 3.355   1.788   1.00 97.32 298 A 1 
ATOM 2210 C C   . ARG A 1 298 ? -21.414 3.264   3.124   1.00 97.38 298 A 1 
ATOM 2211 O O   . ARG A 1 298 ? -22.015 2.831   4.096   1.00 97.13 298 A 1 
ATOM 2212 C CB  . ARG A 1 298 ? -21.731 2.190   0.892   1.00 97.07 298 A 1 
ATOM 2213 C CG  . ARG A 1 298 ? -22.725 1.962   -0.248  1.00 96.22 298 A 1 
ATOM 2214 C CD  . ARG A 1 298 ? -22.202 0.846   -1.146  1.00 95.58 298 A 1 
ATOM 2215 N NE  . ARG A 1 298 ? -23.163 0.537   -2.218  1.00 93.96 298 A 1 
ATOM 2216 C CZ  . ARG A 1 298 ? -22.898 -0.136  -3.319  1.00 92.73 298 A 1 
ATOM 2217 N NH1 . ARG A 1 298 ? -21.716 -0.620  -3.571  1.00 89.81 298 A 1 
ATOM 2218 N NH2 . ARG A 1 298 ? -23.834 -0.329  -4.198  1.00 89.55 298 A 1 
ATOM 2219 N N   . ILE A 1 299 ? -20.148 3.666   3.195   1.00 98.36 299 A 1 
ATOM 2220 C CA  . ILE A 1 299 ? -19.370 3.642   4.442   1.00 98.42 299 A 1 
ATOM 2221 C C   . ILE A 1 299 ? -19.979 4.595   5.475   1.00 98.33 299 A 1 
ATOM 2222 O O   . ILE A 1 299 ? -20.139 4.200   6.628   1.00 98.09 299 A 1 
ATOM 2223 C CB  . ILE A 1 299 ? -17.876 3.933   4.171   1.00 98.42 299 A 1 
ATOM 2224 C CG1 . ILE A 1 299 ? -17.247 2.721   3.447   1.00 97.83 299 A 1 
ATOM 2225 C CG2 . ILE A 1 299 ? -17.109 4.226   5.477   1.00 98.05 299 A 1 
ATOM 2226 C CD1 . ILE A 1 299 ? -15.851 2.990   2.880   1.00 96.13 299 A 1 
ATOM 2227 N N   . ARG A 1 300 ? -20.365 5.811   5.087   1.00 98.33 300 A 1 
ATOM 2228 C CA  . ARG A 1 300 ? -21.019 6.764   6.005   1.00 98.19 300 A 1 
ATOM 2229 C C   . ARG A 1 300 ? -22.306 6.197   6.594   1.00 98.17 300 A 1 
ATOM 2230 O O   . ARG A 1 300 ? -22.484 6.262   7.808   1.00 97.75 300 A 1 
ATOM 2231 C CB  . ARG A 1 300 ? -21.305 8.093   5.298   1.00 97.74 300 A 1 
ATOM 2232 C CG  . ARG A 1 300 ? -20.046 8.957   5.153   1.00 91.43 300 A 1 
ATOM 2233 C CD  . ARG A 1 300 ? -20.398 10.367  4.680   1.00 90.32 300 A 1 
ATOM 2234 N NE  . ARG A 1 300 ? -20.958 10.369  3.319   1.00 81.95 300 A 1 
ATOM 2235 C CZ  . ARG A 1 300 ? -20.338 10.710  2.205   1.00 74.86 300 A 1 
ATOM 2236 N NH1 . ARG A 1 300 ? -19.116 11.153  2.179   1.00 66.32 300 A 1 
ATOM 2237 N NH2 . ARG A 1 300 ? -20.949 10.611  1.068   1.00 64.84 300 A 1 
ATOM 2238 N N   . ASP A 1 301 ? -23.129 5.587   5.759   1.00 97.76 301 A 1 
ATOM 2239 C CA  . ASP A 1 301 ? -24.440 5.052   6.150   1.00 97.55 301 A 1 
ATOM 2240 C C   . ASP A 1 301 ? -24.348 3.671   6.829   1.00 97.38 301 A 1 
ATOM 2241 O O   . ASP A 1 301 ? -25.323 3.196   7.401   1.00 96.25 301 A 1 
ATOM 2242 C CB  . ASP A 1 301 ? -25.349 4.989   4.912   1.00 97.39 301 A 1 
ATOM 2243 C CG  . ASP A 1 301 ? -25.566 6.340   4.221   1.00 96.64 301 A 1 
ATOM 2244 O OD1 . ASP A 1 301 ? -25.300 7.407   4.822   1.00 94.18 301 A 1 
ATOM 2245 O OD2 . ASP A 1 301 ? -25.949 6.319   3.029   1.00 94.17 301 A 1 
ATOM 2246 N N   . SER A 1 302 ? -23.181 3.021   6.778   1.00 97.25 302 A 1 
ATOM 2247 C CA  . SER A 1 302 ? -22.986 1.669   7.295   1.00 96.86 302 A 1 
ATOM 2248 C C   . SER A 1 302 ? -22.959 1.594   8.820   1.00 96.72 302 A 1 
ATOM 2249 O O   . SER A 1 302 ? -22.730 2.576   9.533   1.00 95.74 302 A 1 
ATOM 2250 C CB  . SER A 1 302 ? -21.701 1.048   6.734   1.00 96.57 302 A 1 
ATOM 2251 O OG  . SER A 1 302 ? -20.550 1.618   7.342   1.00 95.85 302 A 1 
ATOM 2252 N N   . ALA A 1 303 ? -23.071 0.372   9.305   1.00 93.60 303 A 1 
ATOM 2253 C CA  . ALA A 1 303 ? -22.925 -0.031  10.697  1.00 92.46 303 A 1 
ATOM 2254 C C   . ALA A 1 303 ? -21.506 0.118   11.279  1.00 94.55 303 A 1 
ATOM 2255 O O   . ALA A 1 303 ? -21.328 -0.011  12.488  1.00 92.60 303 A 1 
ATOM 2256 C CB  . ALA A 1 303 ? -23.363 -1.494  10.726  1.00 88.84 303 A 1 
ATOM 2257 N N   . PHE A 1 304 ? -20.482 0.349   10.455  1.00 97.38 304 A 1 
ATOM 2258 C CA  . PHE A 1 304 ? -19.104 0.410   10.926  1.00 97.77 304 A 1 
ATOM 2259 C C   . PHE A 1 304 ? -18.868 1.611   11.844  1.00 97.85 304 A 1 
ATOM 2260 O O   . PHE A 1 304 ? -19.177 2.751   11.479  1.00 97.03 304 A 1 
ATOM 2261 C CB  . PHE A 1 304 ? -18.113 0.405   9.752   1.00 97.43 304 A 1 
ATOM 2262 C CG  . PHE A 1 304 ? -18.013 -0.940  9.068   1.00 97.40 304 A 1 
ATOM 2263 C CD1 . PHE A 1 304 ? -17.226 -1.951  9.640   1.00 95.72 304 A 1 
ATOM 2264 C CD2 . PHE A 1 304 ? -18.741 -1.205  7.898   1.00 95.68 304 A 1 
ATOM 2265 C CE1 . PHE A 1 304 ? -17.183 -3.228  9.059   1.00 94.64 304 A 1 
ATOM 2266 C CE2 . PHE A 1 304 ? -18.699 -2.483  7.317   1.00 94.58 304 A 1 
ATOM 2267 C CZ  . PHE A 1 304 ? -17.930 -3.497  7.905   1.00 94.91 304 A 1 
ATOM 2268 N N   . SER A 1 305 ? -18.266 1.361   13.008  1.00 98.36 305 A 1 
ATOM 2269 C CA  . SER A 1 305 ? -17.752 2.422   13.881  1.00 98.26 305 A 1 
ATOM 2270 C C   . SER A 1 305 ? -16.466 3.026   13.306  1.00 98.29 305 A 1 
ATOM 2271 O O   . SER A 1 305 ? -16.282 4.243   13.343  1.00 97.63 305 A 1 
ATOM 2272 C CB  . SER A 1 305 ? -17.488 1.864   15.282  1.00 97.99 305 A 1 
ATOM 2273 O OG  . SER A 1 305 ? -16.483 0.876   15.238  1.00 96.70 305 A 1 
ATOM 2274 N N   . ARG A 1 306 ? -15.597 2.178   12.756  1.00 98.40 306 A 1 
ATOM 2275 C CA  . ARG A 1 306 ? -14.332 2.557   12.111  1.00 98.42 306 A 1 
ATOM 2276 C C   . ARG A 1 306 ? -14.023 1.658   10.911  1.00 98.66 306 A 1 
ATOM 2277 O O   . ARG A 1 306 ? -14.217 0.444   10.957  1.00 98.33 306 A 1 
ATOM 2278 C CB  . ARG A 1 306 ? -13.174 2.488   13.125  1.00 97.56 306 A 1 
ATOM 2279 C CG  . ARG A 1 306 ? -13.214 3.554   14.233  1.00 89.11 306 A 1 
ATOM 2280 C CD  . ARG A 1 306 ? -13.016 4.971   13.690  1.00 86.44 306 A 1 
ATOM 2281 N NE  . ARG A 1 306 ? -13.004 5.986   14.753  1.00 79.54 306 A 1 
ATOM 2282 C CZ  . ARG A 1 306 ? -14.018 6.733   15.148  1.00 71.76 306 A 1 
ATOM 2283 N NH1 . ARG A 1 306 ? -15.222 6.590   14.675  1.00 63.19 306 A 1 
ATOM 2284 N NH2 . ARG A 1 306 ? -13.837 7.666   16.039  1.00 62.78 306 A 1 
ATOM 2285 N N   . VAL A 1 307 ? -13.461 2.268   9.864   1.00 98.66 307 A 1 
ATOM 2286 C CA  . VAL A 1 307 ? -12.863 1.584   8.713   1.00 98.75 307 A 1 
ATOM 2287 C C   . VAL A 1 307 ? -11.403 2.015   8.621   1.00 98.78 307 A 1 
ATOM 2288 O O   . VAL A 1 307 ? -11.092 3.144   8.242   1.00 98.57 307 A 1 
ATOM 2289 C CB  . VAL A 1 307 ? -13.643 1.861   7.415   1.00 98.64 307 A 1 
ATOM 2290 C CG1 . VAL A 1 307 ? -13.015 1.129   6.222   1.00 98.18 307 A 1 
ATOM 2291 C CG2 . VAL A 1 307 ? -15.106 1.407   7.526   1.00 98.19 307 A 1 
ATOM 2292 N N   . ILE A 1 308 ? -10.515 1.116   9.021   1.00 98.78 308 A 1 
ATOM 2293 C CA  . ILE A 1 308 ? -9.067  1.314   9.030   1.00 98.78 308 A 1 
ATOM 2294 C C   . ILE A 1 308 ? -8.534  0.935   7.650   1.00 98.78 308 A 1 
ATOM 2295 O O   . ILE A 1 308 ? -8.805  -0.159  7.159   1.00 98.59 308 A 1 
ATOM 2296 C CB  . ILE A 1 308 ? -8.414  0.487   10.156  1.00 98.65 308 A 1 
ATOM 2297 C CG1 . ILE A 1 308 ? -9.029  0.814   11.540  1.00 98.02 308 A 1 
ATOM 2298 C CG2 . ILE A 1 308 ? -6.900  0.744   10.178  1.00 98.04 308 A 1 
ATOM 2299 C CD1 . ILE A 1 308 ? -8.692  -0.225  12.612  1.00 95.42 308 A 1 
ATOM 2300 N N   . VAL A 1 309 ? -7.781  1.835   7.030   1.00 98.76 309 A 1 
ATOM 2301 C CA  . VAL A 1 309 ? -7.175  1.655   5.700   1.00 98.77 309 A 1 
ATOM 2302 C C   . VAL A 1 309 ? -5.709  2.082   5.724   1.00 98.75 309 A 1 
ATOM 2303 O O   . VAL A 1 309 ? -5.262  2.689   6.696   1.00 98.58 309 A 1 
ATOM 2304 C CB  . VAL A 1 309 ? -7.955  2.422   4.614   1.00 98.68 309 A 1 
ATOM 2305 C CG1 . VAL A 1 309 ? -9.386  1.898   4.472   1.00 98.32 309 A 1 
ATOM 2306 C CG2 . VAL A 1 309 ? -8.002  3.938   4.848   1.00 98.05 309 A 1 
ATOM 2307 N N   . THR A 1 310 ? -4.948  1.793   4.668   1.00 98.69 310 A 1 
ATOM 2308 C CA  . THR A 1 310 ? -3.581  2.327   4.549   1.00 98.68 310 A 1 
ATOM 2309 C C   . THR A 1 310 ? -3.483  3.476   3.543   1.00 98.68 310 A 1 
ATOM 2310 O O   . THR A 1 310 ? -4.390  3.727   2.749   1.00 98.48 310 A 1 
ATOM 2311 C CB  . THR A 1 310 ? -2.518  1.254   4.260   1.00 98.47 310 A 1 
ATOM 2312 O OG1 . THR A 1 310 ? -2.514  0.899   2.911   1.00 96.91 310 A 1 
ATOM 2313 C CG2 . THR A 1 310 ? -2.669  -0.011  5.082   1.00 96.79 310 A 1 
ATOM 2314 N N   . ASP A 1 311 ? -2.347  4.161   3.558   1.00 98.61 311 A 1 
ATOM 2315 C CA  . ASP A 1 311 ? -1.996  5.225   2.615   1.00 98.57 311 A 1 
ATOM 2316 C C   . ASP A 1 311 ? -1.405  4.707   1.286   1.00 98.54 311 A 1 
ATOM 2317 O O   . ASP A 1 311 ? -0.795  5.469   0.539   1.00 97.93 311 A 1 
ATOM 2318 C CB  . ASP A 1 311 ? -1.083  6.250   3.314   1.00 98.39 311 A 1 
ATOM 2319 C CG  . ASP A 1 311 ? 0.250   5.680   3.817   1.00 98.43 311 A 1 
ATOM 2320 O OD1 . ASP A 1 311 ? 0.442   4.440   3.780   1.00 97.93 311 A 1 
ATOM 2321 O OD2 . ASP A 1 311 ? 1.058   6.470   4.350   1.00 97.46 311 A 1 
ATOM 2322 N N   . THR A 1 312 ? -1.600  3.426   0.939   1.00 98.52 312 A 1 
ATOM 2323 C CA  . THR A 1 312 ? -1.206  2.869   -0.376  1.00 98.50 312 A 1 
ATOM 2324 C C   . THR A 1 312 ? -1.911  3.555   -1.547  1.00 98.49 312 A 1 
ATOM 2325 O O   . THR A 1 312 ? -1.348  3.645   -2.640  1.00 98.19 312 A 1 
ATOM 2326 C CB  . THR A 1 312 ? -1.496  1.365   -0.472  1.00 98.33 312 A 1 
ATOM 2327 O OG1 . THR A 1 312 ? -2.842  1.086   -0.140  1.00 97.52 312 A 1 
ATOM 2328 C CG2 . THR A 1 312 ? -0.595  0.545   0.442   1.00 97.48 312 A 1 
ATOM 2329 N N   . ILE A 1 313 ? -3.122  4.061   -1.325  1.00 98.47 313 A 1 
ATOM 2330 C CA  . ILE A 1 313 ? -3.900  4.881   -2.259  1.00 98.47 313 A 1 
ATOM 2331 C C   . ILE A 1 313 ? -4.291  6.173   -1.531  1.00 98.40 313 A 1 
ATOM 2332 O O   . ILE A 1 313 ? -4.846  6.096   -0.433  1.00 97.95 313 A 1 
ATOM 2333 C CB  . ILE A 1 313 ? -5.146  4.117   -2.770  1.00 98.32 313 A 1 
ATOM 2334 C CG1 . ILE A 1 313 ? -4.742  2.793   -3.459  1.00 97.71 313 A 1 
ATOM 2335 C CG2 . ILE A 1 313 ? -5.959  5.006   -3.731  1.00 97.86 313 A 1 
ATOM 2336 C CD1 . ILE A 1 313 ? -5.924  1.928   -3.912  1.00 97.03 313 A 1 
ATOM 2337 N N   . PRO A 1 314 ? -4.022  7.363   -2.095  1.00 98.07 314 A 1 
ATOM 2338 C CA  . PRO A 1 314 ? -4.416  8.618   -1.466  1.00 97.65 314 A 1 
ATOM 2339 C C   . PRO A 1 314 ? -5.943  8.747   -1.430  1.00 97.84 314 A 1 
ATOM 2340 O O   . PRO A 1 314 ? -6.627  8.517   -2.431  1.00 97.10 314 A 1 
ATOM 2341 C CB  . PRO A 1 314 ? -3.756  9.717   -2.303  1.00 96.48 314 A 1 
ATOM 2342 C CG  . PRO A 1 314 ? -3.655  9.084   -3.692  1.00 94.29 314 A 1 
ATOM 2343 C CD  . PRO A 1 314 ? -3.405  7.614   -3.391  1.00 97.35 314 A 1 
ATOM 2344 N N   . LEU A 1 315 ? -6.477  9.165   -0.280  1.00 97.30 315 A 1 
ATOM 2345 C CA  . LEU A 1 315 ? -7.909  9.415   -0.147  1.00 97.24 315 A 1 
ATOM 2346 C C   . LEU A 1 315 ? -8.336  10.661  -0.936  1.00 97.12 315 A 1 
ATOM 2347 O O   . LEU A 1 315 ? -7.627  11.674  -0.979  1.00 96.51 315 A 1 
ATOM 2348 C CB  . LEU A 1 315 ? -8.305  9.539   1.332   1.00 97.06 315 A 1 
ATOM 2349 C CG  . LEU A 1 315 ? -8.104  8.279   2.192   1.00 96.87 315 A 1 
ATOM 2350 C CD1 . LEU A 1 315 ? -8.706  8.541   3.575   1.00 95.34 315 A 1 
ATOM 2351 C CD2 . LEU A 1 315 ? -8.785  7.042   1.607   1.00 95.42 315 A 1 
ATOM 2352 N N   . SER A 1 316 ? -9.548  10.611  -1.500  1.00 97.74 316 A 1 
ATOM 2353 C CA  . SER A 1 316 ? -10.245 11.795  -2.008  1.00 97.38 316 A 1 
ATOM 2354 C C   . SER A 1 316 ? -10.498 12.809  -0.880  1.00 97.56 316 A 1 
ATOM 2355 O O   . SER A 1 316 ? -10.347 12.503  0.306   1.00 97.19 316 A 1 
ATOM 2356 C CB  . SER A 1 316 ? -11.560 11.377  -2.683  1.00 96.98 316 A 1 
ATOM 2357 O OG  . SER A 1 316 ? -12.474 10.882  -1.729  1.00 95.91 316 A 1 
ATOM 2358 N N   . GLU A 1 317 ? -10.898 14.029  -1.221  1.00 96.85 317 A 1 
ATOM 2359 C CA  . GLU A 1 317 ? -11.307 15.027  -0.219  1.00 96.72 317 A 1 
ATOM 2360 C C   . GLU A 1 317 ? -12.469 14.512  0.641   1.00 97.14 317 A 1 
ATOM 2361 O O   . GLU A 1 317 ? -12.419 14.598  1.866   1.00 96.68 317 A 1 
ATOM 2362 C CB  . GLU A 1 317 ? -11.674 16.322  -0.950  1.00 96.16 317 A 1 
ATOM 2363 C CG  . GLU A 1 317 ? -11.993 17.467  0.018   1.00 87.25 317 A 1 
ATOM 2364 C CD  . GLU A 1 317 ? -12.234 18.802  -0.703  1.00 82.62 317 A 1 
ATOM 2365 O OE1 . GLU A 1 317 ? -12.495 19.792  0.013   1.00 74.66 317 A 1 
ATOM 2366 O OE2 . GLU A 1 317 ? -12.118 18.835  -1.950  1.00 76.12 317 A 1 
ATOM 2367 N N   . GLU A 1 318 ? -13.449 13.882  0.014   1.00 97.38 318 A 1 
ATOM 2368 C CA  . GLU A 1 318 ? -14.568 13.231  0.691   1.00 97.26 318 A 1 
ATOM 2369 C C   . GLU A 1 318 ? -14.104 12.132  1.664   1.00 97.69 318 A 1 
ATOM 2370 O O   . GLU A 1 318 ? -14.598 12.047  2.786   1.00 96.98 318 A 1 
ATOM 2371 C CB  . GLU A 1 318 ? -15.484 12.652  -0.394  1.00 96.23 318 A 1 
ATOM 2372 C CG  . GLU A 1 318 ? -16.778 12.098  0.188   1.00 84.91 318 A 1 
ATOM 2373 C CD  . GLU A 1 318 ? -17.665 11.427  -0.868  1.00 85.47 318 A 1 
ATOM 2374 O OE1 . GLU A 1 318 ? -18.806 11.088  -0.488  1.00 76.23 318 A 1 
ATOM 2375 O OE2 . GLU A 1 318 ? -17.210 11.209  -2.009  1.00 80.05 318 A 1 
ATOM 2376 N N   . GLY A 1 319 ? -13.114 11.321  1.266   1.00 97.55 319 A 1 
ATOM 2377 C CA  . GLY A 1 319 ? -12.515 10.294  2.113   1.00 97.73 319 A 1 
ATOM 2378 C C   . GLY A 1 319 ? -11.767 10.871  3.310   1.00 98.02 319 A 1 
ATOM 2379 O O   . GLY A 1 319 ? -11.923 10.372  4.422   1.00 97.70 319 A 1 
ATOM 2380 N N   . ARG A 1 320 ? -11.003 11.951  3.117   1.00 97.99 320 A 1 
ATOM 2381 C CA  . ARG A 1 320 ? -10.288 12.640  4.206   1.00 97.82 320 A 1 
ATOM 2382 C C   . ARG A 1 320 ? -11.233 13.260  5.236   1.00 97.79 320 A 1 
ATOM 2383 O O   . ARG A 1 320 ? -10.881 13.315  6.402   1.00 97.16 320 A 1 
ATOM 2384 C CB  . ARG A 1 320 ? -9.353  13.715  3.637   1.00 97.57 320 A 1 
ATOM 2385 C CG  . ARG A 1 320 ? -8.141  13.119  2.910   1.00 95.26 320 A 1 
ATOM 2386 C CD  . ARG A 1 320 ? -7.131  14.209  2.529   1.00 93.60 320 A 1 
ATOM 2387 N NE  . ARG A 1 320 ? -7.654  15.142  1.512   1.00 87.45 320 A 1 
ATOM 2388 C CZ  . ARG A 1 320 ? -7.561  15.020  0.200   1.00 82.10 320 A 1 
ATOM 2389 N NH1 . ARG A 1 320 ? -6.972  14.003  -0.363  1.00 73.94 320 A 1 
ATOM 2390 N NH2 . ARG A 1 320 ? -8.071  15.929  -0.582  1.00 74.21 320 A 1 
ATOM 2391 N N   . ASN A 1 321 ? -12.410 13.693  4.816   1.00 97.50 321 A 1 
ATOM 2392 C CA  . ASN A 1 321 ? -13.426 14.291  5.681   1.00 97.31 321 A 1 
ATOM 2393 C C   . ASN A 1 321 ? -14.377 13.252  6.314   1.00 97.52 321 A 1 
ATOM 2394 O O   . ASN A 1 321 ? -15.303 13.615  7.030   1.00 96.60 321 A 1 
ATOM 2395 C CB  . ASN A 1 321 ? -14.176 15.360  4.865   1.00 96.91 321 A 1 
ATOM 2396 C CG  . ASN A 1 321 ? -13.298 16.530  4.447   1.00 94.79 321 A 1 
ATOM 2397 O OD1 . ASN A 1 321 ? -12.271 16.829  5.027   1.00 87.91 321 A 1 
ATOM 2398 N ND2 . ASN A 1 321 ? -13.681 17.243  3.415   1.00 87.74 321 A 1 
ATOM 2399 N N   . CYS A 1 322 ? -14.180 11.962  6.053   1.00 97.57 322 A 1 
ATOM 2400 C CA  . CYS A 1 322 ? -15.006 10.906  6.629   1.00 97.82 322 A 1 
ATOM 2401 C C   . CYS A 1 322 ? -14.466 10.478  8.002   1.00 97.97 322 A 1 
ATOM 2402 O O   . CYS A 1 322 ? -13.463 9.775   8.092   1.00 97.40 322 A 1 
ATOM 2403 C CB  . CYS A 1 322 ? -15.076 9.738   5.645   1.00 97.69 322 A 1 
ATOM 2404 S SG  . CYS A 1 322 ? -16.191 8.455   6.276   1.00 97.60 322 A 1 
ATOM 2405 N N   . GLU A 1 323 ? -15.185 10.801  9.073   1.00 97.78 323 A 1 
ATOM 2406 C CA  . GLU A 1 323 ? -14.796 10.485  10.460  1.00 97.65 323 A 1 
ATOM 2407 C C   . GLU A 1 323 ? -14.663 8.980   10.752  1.00 97.99 323 A 1 
ATOM 2408 O O   . GLU A 1 323 ? -13.986 8.589   11.709  1.00 97.19 323 A 1 
ATOM 2409 C CB  . GLU A 1 323 ? -15.840 11.054  11.425  1.00 96.62 323 A 1 
ATOM 2410 C CG  . GLU A 1 323 ? -15.971 12.582  11.358  1.00 87.35 323 A 1 
ATOM 2411 C CD  . GLU A 1 323 ? -16.972 13.126  12.387  1.00 79.22 323 A 1 
ATOM 2412 O OE1 . GLU A 1 323 ? -17.017 14.363  12.532  1.00 71.43 323 A 1 
ATOM 2413 O OE2 . GLU A 1 323 ? -17.679 12.301  13.007  1.00 71.19 323 A 1 
ATOM 2414 N N   . LYS A 1 324 ? -15.305 8.135   9.945   1.00 98.28 324 A 1 
ATOM 2415 C CA  . LYS A 1 324 ? -15.209 6.673   10.066  1.00 98.42 324 A 1 
ATOM 2416 C C   . LYS A 1 324 ? -13.898 6.120   9.514   1.00 98.60 324 A 1 
ATOM 2417 O O   . LYS A 1 324 ? -13.488 5.051   9.947   1.00 98.25 324 A 1 
ATOM 2418 C CB  . LYS A 1 324 ? -16.403 5.983   9.391   1.00 98.06 324 A 1 
ATOM 2419 C CG  . LYS A 1 324 ? -17.732 6.261   10.106  1.00 97.32 324 A 1 
ATOM 2420 C CD  . LYS A 1 324 ? -18.844 5.387   9.512   1.00 96.88 324 A 1 
ATOM 2421 C CE  . LYS A 1 324 ? -20.161 5.604   10.260  1.00 95.29 324 A 1 
ATOM 2422 N NZ  . LYS A 1 324 ? -21.221 4.700   9.753   1.00 93.35 324 A 1 
ATOM 2423 N N   . LEU A 1 325 ? -13.250 6.817   8.571   1.00 98.55 325 A 1 
ATOM 2424 C CA  . LEU A 1 325 ? -11.994 6.369   7.983   1.00 98.60 325 A 1 
ATOM 2425 C C   . LEU A 1 325 ? -10.808 6.737   8.880   1.00 98.57 325 A 1 
ATOM 2426 O O   . LEU A 1 325 ? -10.637 7.887   9.266   1.00 97.97 325 A 1 
ATOM 2427 C CB  . LEU A 1 325 ? -11.812 6.923   6.560   1.00 98.31 325 A 1 
ATOM 2428 C CG  . LEU A 1 325 ? -12.777 6.345   5.511   1.00 96.78 325 A 1 
ATOM 2429 C CD1 . LEU A 1 325 ? -12.473 6.953   4.143   1.00 95.34 325 A 1 
ATOM 2430 C CD2 . LEU A 1 325 ? -12.650 4.833   5.357   1.00 95.24 325 A 1 
ATOM 2431 N N   . LEU A 1 326 ? -9.957  5.749   9.162   1.00 98.52 326 A 1 
ATOM 2432 C CA  . LEU A 1 326 ? -8.672  5.929   9.827   1.00 98.53 326 A 1 
ATOM 2433 C C   . LEU A 1 326 ? -7.566  5.421   8.905   1.00 98.67 326 A 1 
ATOM 2434 O O   . LEU A 1 326 ? -7.556  4.248   8.545   1.00 98.43 326 A 1 
ATOM 2435 C CB  . LEU A 1 326 ? -8.686  5.186   11.174  1.00 98.26 326 A 1 
ATOM 2436 C CG  . LEU A 1 326 ? -7.327  5.196   11.898  1.00 97.53 326 A 1 
ATOM 2437 C CD1 . LEU A 1 326 ? -6.907  6.606   12.317  1.00 95.57 326 A 1 
ATOM 2438 C CD2 . LEU A 1 326 ? -7.411  4.333   13.149  1.00 95.19 326 A 1 
ATOM 2439 N N   . VAL A 1 327 ? -6.622  6.297   8.541   1.00 98.60 327 A 1 
ATOM 2440 C CA  . VAL A 1 327 ? -5.498  5.947   7.665   1.00 98.65 327 A 1 
ATOM 2441 C C   . VAL A 1 327 ? -4.275  5.603   8.503   1.00 98.66 327 A 1 
ATOM 2442 O O   . VAL A 1 327 ? -3.816  6.418   9.302   1.00 98.37 327 A 1 
ATOM 2443 C CB  . VAL A 1 327 ? -5.182  7.067   6.660   1.00 98.47 327 A 1 
ATOM 2444 C CG1 . VAL A 1 327 ? -4.110  6.622   5.660   1.00 97.68 327 A 1 
ATOM 2445 C CG2 . VAL A 1 327 ? -6.422  7.474   5.862   1.00 97.70 327 A 1 
ATOM 2446 N N   . LEU A 1 328 ? -3.715  4.413   8.291   1.00 98.54 328 A 1 
ATOM 2447 C CA  . LEU A 1 328 ? -2.420  3.996   8.821   1.00 98.59 328 A 1 
ATOM 2448 C C   . LEU A 1 328 ? -1.362  4.088   7.719   1.00 98.60 328 A 1 
ATOM 2449 O O   . LEU A 1 328 ? -1.607  3.698   6.579   1.00 98.25 328 A 1 
ATOM 2450 C CB  . LEU A 1 328 ? -2.505  2.573   9.388   1.00 98.55 328 A 1 
ATOM 2451 C CG  . LEU A 1 328 ? -3.567  2.357   10.479  1.00 98.22 328 A 1 
ATOM 2452 C CD1 . LEU A 1 328 ? -3.464  0.918   10.988  1.00 97.52 328 A 1 
ATOM 2453 C CD2 . LEU A 1 328 ? -3.404  3.301   11.670  1.00 97.44 328 A 1 
ATOM 2454 N N   . SER A 1 329 ? -0.167  4.593   8.052   1.00 98.52 329 A 1 
ATOM 2455 C CA  . SER A 1 329 ? 0.899   4.713   7.056   1.00 98.47 329 A 1 
ATOM 2456 C C   . SER A 1 329 ? 1.707   3.424   6.932   1.00 98.36 329 A 1 
ATOM 2457 O O   . SER A 1 329 ? 2.160   2.853   7.926   1.00 97.99 329 A 1 
ATOM 2458 C CB  . SER A 1 329 ? 1.808   5.898   7.361   1.00 98.32 329 A 1 
ATOM 2459 O OG  . SER A 1 329 ? 2.731   6.058   6.300   1.00 97.03 329 A 1 
ATOM 2460 N N   . VAL A 1 330 ? 1.955   3.010   5.682   1.00 98.39 330 A 1 
ATOM 2461 C CA  . VAL A 1 330 ? 2.902   1.935   5.338   1.00 98.32 330 A 1 
ATOM 2462 C C   . VAL A 1 330 ? 4.301   2.462   5.009   1.00 98.32 330 A 1 
ATOM 2463 O O   . VAL A 1 330 ? 5.184   1.679   4.660   1.00 98.11 330 A 1 
ATOM 2464 C CB  . VAL A 1 330 ? 2.363   1.027   4.215   1.00 98.08 330 A 1 
ATOM 2465 C CG1 . VAL A 1 330 ? 1.099   0.287   4.666   1.00 97.46 330 A 1 
ATOM 2466 C CG2 . VAL A 1 330 ? 2.077   1.786   2.921   1.00 97.34 330 A 1 
ATOM 2467 N N   . ALA A 1 331 ? 4.546   3.771   5.145   1.00 98.20 331 A 1 
ATOM 2468 C CA  . ALA A 1 331 ? 5.821   4.402   4.811   1.00 98.20 331 A 1 
ATOM 2469 C C   . ALA A 1 331 ? 7.010   3.761   5.537   1.00 98.05 331 A 1 
ATOM 2470 O O   . ALA A 1 331 ? 8.015   3.443   4.903   1.00 97.90 331 A 1 
ATOM 2471 C CB  . ALA A 1 331 ? 5.734   5.898   5.132   1.00 98.21 331 A 1 
ATOM 2472 N N   . GLY A 1 332 ? 6.897   3.506   6.843   1.00 97.68 332 A 1 
ATOM 2473 C CA  . GLY A 1 332 ? 7.963   2.869   7.624   1.00 97.30 332 A 1 
ATOM 2474 C C   . GLY A 1 332 ? 8.257   1.428   7.192   1.00 97.21 332 A 1 
ATOM 2475 O O   . GLY A 1 332 ? 9.414   1.012   7.147   1.00 96.66 332 A 1 
ATOM 2476 N N   . LEU A 1 333 ? 7.222   0.665   6.805   1.00 97.49 333 A 1 
ATOM 2477 C CA  . LEU A 1 333 ? 7.365   -0.690  6.263   1.00 97.21 333 A 1 
ATOM 2478 C C   . LEU A 1 333 ? 8.101   -0.672  4.915   1.00 97.55 333 A 1 
ATOM 2479 O O   . LEU A 1 333 ? 9.064   -1.416  4.728   1.00 97.22 333 A 1 
ATOM 2480 C CB  . LEU A 1 333 ? 5.965   -1.323  6.147   1.00 96.74 333 A 1 
ATOM 2481 C CG  . LEU A 1 333 ? 5.941   -2.710  5.480   1.00 95.73 333 A 1 
ATOM 2482 C CD1 . LEU A 1 333 ? 6.668   -3.758  6.320   1.00 94.71 333 A 1 
ATOM 2483 C CD2 . LEU A 1 333 ? 4.492   -3.147  5.275   1.00 94.78 333 A 1 
ATOM 2484 N N   . LEU A 1 334 ? 7.677   0.208   3.997   1.00 97.41 334 A 1 
ATOM 2485 C CA  . LEU A 1 334 ? 8.299   0.375   2.685   1.00 97.61 334 A 1 
ATOM 2486 C C   . LEU A 1 334 ? 9.735   0.896   2.802   1.00 97.71 334 A 1 
ATOM 2487 O O   . LEU A 1 334 ? 10.622  0.359   2.146   1.00 97.73 334 A 1 
ATOM 2488 C CB  . LEU A 1 334 ? 7.437   1.312   1.823   1.00 97.77 334 A 1 
ATOM 2489 C CG  . LEU A 1 334 ? 6.143   0.662   1.301   1.00 97.50 334 A 1 
ATOM 2490 C CD1 . LEU A 1 334 ? 5.236   1.724   0.687   1.00 97.11 334 A 1 
ATOM 2491 C CD2 . LEU A 1 334 ? 6.431   -0.386  0.222   1.00 96.89 334 A 1 
ATOM 2492 N N   . ALA A 1 335 ? 10.002  1.871   3.672   1.00 97.45 335 A 1 
ATOM 2493 C CA  . ALA A 1 335 ? 11.346  2.383   3.925   1.00 97.27 335 A 1 
ATOM 2494 C C   . ALA A 1 335 ? 12.293  1.278   4.411   1.00 96.89 335 A 1 
ATOM 2495 O O   . ALA A 1 335 ? 13.411  1.148   3.915   1.00 96.98 335 A 1 
ATOM 2496 C CB  . ALA A 1 335 ? 11.253  3.517   4.947   1.00 97.46 335 A 1 
ATOM 2497 N N   . LYS A 1 336 ? 11.838  0.420   5.328   1.00 97.23 336 A 1 
ATOM 2498 C CA  . LYS A 1 336 ? 12.633  -0.716  5.805   1.00 96.67 336 A 1 
ATOM 2499 C C   . LYS A 1 336 ? 12.916  -1.727  4.690   1.00 96.81 336 A 1 
ATOM 2500 O O   . LYS A 1 336 ? 14.045  -2.193  4.576   1.00 96.43 336 A 1 
ATOM 2501 C CB  . LYS A 1 336 ? 11.925  -1.348  7.011   1.00 96.15 336 A 1 
ATOM 2502 C CG  . LYS A 1 336 ? 12.813  -2.396  7.693   1.00 84.66 336 A 1 
ATOM 2503 C CD  . LYS A 1 336 ? 12.143  -2.925  8.964   1.00 80.88 336 A 1 
ATOM 2504 C CE  . LYS A 1 336 ? 13.038  -3.988  9.611   1.00 71.40 336 A 1 
ATOM 2505 N NZ  . LYS A 1 336 ? 12.367  -4.624  10.773  1.00 63.52 336 A 1 
ATOM 2506 N N   . ALA A 1 337 ? 11.929  -2.030  3.844   1.00 97.06 337 A 1 
ATOM 2507 C CA  . ALA A 1 337 ? 12.127  -2.907  2.690   1.00 96.95 337 A 1 
ATOM 2508 C C   . ALA A 1 337 ? 13.131  -2.315  1.688   1.00 97.07 337 A 1 
ATOM 2509 O O   . ALA A 1 337 ? 14.074  -2.998  1.297   1.00 96.83 337 A 1 
ATOM 2510 C CB  . ALA A 1 337 ? 10.773  -3.175  2.033   1.00 96.98 337 A 1 
ATOM 2511 N N   . ILE A 1 338 ? 12.976  -1.035  1.336   1.00 97.49 338 A 1 
ATOM 2512 C CA  . ILE A 1 338 ? 13.883  -0.301  0.444   1.00 97.63 338 A 1 
ATOM 2513 C C   . ILE A 1 338 ? 15.307  -0.308  0.999   1.00 97.22 338 A 1 
ATOM 2514 O O   . ILE A 1 338 ? 16.238  -0.649  0.274   1.00 96.81 338 A 1 
ATOM 2515 C CB  . ILE A 1 338 ? 13.357  1.135   0.227   1.00 97.97 338 A 1 
ATOM 2516 C CG1 . ILE A 1 338 ? 12.086  1.097   -0.655  1.00 97.83 338 A 1 
ATOM 2517 C CG2 . ILE A 1 338 ? 14.424  2.040   -0.414  1.00 97.70 338 A 1 
ATOM 2518 C CD1 . ILE A 1 338 ? 11.295  2.407   -0.652  1.00 97.30 338 A 1 
ATOM 2519 N N   . ASN A 1 339 ? 15.487  0.004   2.286   1.00 97.13 339 A 1 
ATOM 2520 C CA  . ASN A 1 339 ? 16.800  -0.028  2.926   1.00 96.57 339 A 1 
ATOM 2521 C C   . ASN A 1 339 ? 17.431  -1.421  2.843   1.00 96.34 339 A 1 
ATOM 2522 O O   . ASN A 1 339 ? 18.584  -1.548  2.447   1.00 95.81 339 A 1 
ATOM 2523 C CB  . ASN A 1 339 ? 16.665  0.447   4.376   1.00 96.29 339 A 1 
ATOM 2524 C CG  . ASN A 1 339 ? 18.020  0.455   5.064   1.00 94.38 339 A 1 
ATOM 2525 O OD1 . ASN A 1 339 ? 18.821  1.350   4.887   1.00 87.05 339 A 1 
ATOM 2526 N ND2 . ASN A 1 339 ? 18.329  -0.556  5.842   1.00 86.54 339 A 1 
ATOM 2527 N N   . ASN A 1 340 ? 16.678  -2.474  3.145   1.00 96.14 340 A 1 
ATOM 2528 C CA  . ASN A 1 340 ? 17.195  -3.843  3.096   1.00 95.84 340 A 1 
ATOM 2529 C C   . ASN A 1 340 ? 17.569  -4.269  1.669   1.00 95.75 340 A 1 
ATOM 2530 O O   . ASN A 1 340 ? 18.594  -4.910  1.479   1.00 95.15 340 A 1 
ATOM 2531 C CB  . ASN A 1 340 ? 16.158  -4.795  3.712   1.00 95.91 340 A 1 
ATOM 2532 C CG  . ASN A 1 340 ? 16.054  -4.719  5.224   1.00 94.70 340 A 1 
ATOM 2533 O OD1 . ASN A 1 340 ? 16.520  -3.810  5.898   1.00 87.70 340 A 1 
ATOM 2534 N ND2 . ASN A 1 340 ? 15.419  -5.699  5.820   1.00 86.89 340 A 1 
ATOM 2535 N N   . ILE A 1 341 ? 16.776  -3.883  0.662   1.00 96.66 341 A 1 
ATOM 2536 C CA  . ILE A 1 341 ? 17.091  -4.133  -0.755  1.00 96.62 341 A 1 
ATOM 2537 C C   . ILE A 1 341 ? 18.368  -3.394  -1.163  1.00 96.50 341 A 1 
ATOM 2538 O O   . ILE A 1 341 ? 19.238  -3.984  -1.800  1.00 96.07 341 A 1 
ATOM 2539 C CB  . ILE A 1 341 ? 15.902  -3.728  -1.655  1.00 96.97 341 A 1 
ATOM 2540 C CG1 . ILE A 1 341 ? 14.696  -4.668  -1.423  1.00 96.43 341 A 1 
ATOM 2541 C CG2 . ILE A 1 341 ? 16.289  -3.754  -3.145  1.00 96.53 341 A 1 
ATOM 2542 C CD1 . ILE A 1 341 ? 13.377  -4.096  -1.943  1.00 95.62 341 A 1 
ATOM 2543 N N   . HIS A 1 342 ? 18.480  -2.112  -0.801  1.00 96.44 342 A 1 
ATOM 2544 C CA  . HIS A 1 342 ? 19.636  -1.281  -1.131  1.00 95.92 342 A 1 
ATOM 2545 C C   . HIS A 1 342 ? 20.925  -1.785  -0.472  1.00 95.08 342 A 1 
ATOM 2546 O O   . HIS A 1 342 ? 21.969  -1.838  -1.113  1.00 94.02 342 A 1 
ATOM 2547 C CB  . HIS A 1 342 ? 19.339  0.164   -0.725  1.00 96.19 342 A 1 
ATOM 2548 C CG  . HIS A 1 342 ? 20.488  1.090   -1.027  1.00 96.19 342 A 1 
ATOM 2549 N ND1 . HIS A 1 342 ? 21.074  1.271   -2.258  1.00 91.21 342 A 1 
ATOM 2550 C CD2 . HIS A 1 342 ? 21.168  1.870   -0.133  1.00 92.94 342 A 1 
ATOM 2551 C CE1 . HIS A 1 342 ? 22.084  2.146   -2.105  1.00 93.29 342 A 1 
ATOM 2552 N NE2 . HIS A 1 342 ? 22.175  2.538   -0.829  1.00 93.78 342 A 1 
ATOM 2553 N N   . THR A 1 343 ? 20.850  -2.224  0.782   1.00 95.28 343 A 1 
ATOM 2554 C CA  . THR A 1 343 ? 21.997  -2.758  1.537   1.00 94.32 343 A 1 
ATOM 2555 C C   . THR A 1 343 ? 22.240  -4.257  1.314   1.00 93.69 343 A 1 
ATOM 2556 O O   . THR A 1 343 ? 23.030  -4.851  2.040   1.00 91.68 343 A 1 
ATOM 2557 C CB  . THR A 1 343 ? 21.876  -2.448  3.033   1.00 94.12 343 A 1 
ATOM 2558 O OG1 . THR A 1 343 ? 20.718  -3.032  3.586   1.00 92.65 343 A 1 
ATOM 2559 C CG2 . THR A 1 343 ? 21.816  -0.946  3.313   1.00 91.47 343 A 1 
ATOM 2560 N N   . GLU A 1 344 ? 21.539  -4.879  0.348   1.00 92.83 344 A 1 
ATOM 2561 C CA  . GLU A 1 344 ? 21.579  -6.322  0.073   1.00 92.36 344 A 1 
ATOM 2562 C C   . GLU A 1 344 ? 21.305  -7.195  1.322   1.00 92.22 344 A 1 
ATOM 2563 O O   . GLU A 1 344 ? 21.757  -8.334  1.437   1.00 86.79 344 A 1 
ATOM 2564 C CB  . GLU A 1 344 ? 22.849  -6.728  -0.714  1.00 90.96 344 A 1 
ATOM 2565 C CG  . GLU A 1 344 ? 23.022  -5.959  -2.040  1.00 88.32 344 A 1 
ATOM 2566 C CD  . GLU A 1 344 ? 24.103  -6.542  -2.983  1.00 85.09 344 A 1 
ATOM 2567 O OE1 . GLU A 1 344 ? 24.126  -6.139  -4.172  1.00 76.71 344 A 1 
ATOM 2568 O OE2 . GLU A 1 344 ? 24.892  -7.431  -2.598  1.00 77.02 344 A 1 
ATOM 2569 N N   . SER A 1 345 ? 20.535  -6.663  2.283   1.00 91.70 345 A 1 
ATOM 2570 C CA  . SER A 1 345 ? 20.105  -7.370  3.492   1.00 91.21 345 A 1 
ATOM 2571 C C   . SER A 1 345 ? 18.815  -8.159  3.240   1.00 91.34 345 A 1 
ATOM 2572 O O   . SER A 1 345 ? 18.078  -7.907  2.290   1.00 86.50 345 A 1 
ATOM 2573 C CB  . SER A 1 345 ? 19.914  -6.384  4.643   1.00 89.39 345 A 1 
ATOM 2574 O OG  . SER A 1 345 ? 21.126  -5.730  4.946   1.00 81.01 345 A 1 
ATOM 2575 N N   . SER A 1 346 ? 18.501  -9.111  4.113   1.00 85.31 346 A 1 
ATOM 2576 C CA  . SER A 1 346 ? 17.292  -9.928  3.961   1.00 86.06 346 A 1 
ATOM 2577 C C   . SER A 1 346 ? 16.006  -9.096  4.057   1.00 85.49 346 A 1 
ATOM 2578 O O   . SER A 1 346 ? 15.747  -8.429  5.055   1.00 81.03 346 A 1 
ATOM 2579 C CB  . SER A 1 346 ? 17.267  -11.057 4.991   1.00 83.98 346 A 1 
ATOM 2580 O OG  . SER A 1 346 ? 16.135  -11.871 4.745   1.00 74.87 346 A 1 
ATOM 2581 N N   . VAL A 1 347 ? 15.158  -9.199  3.027   1.00 88.85 347 A 1 
ATOM 2582 C CA  . VAL A 1 347 ? 13.788  -8.654  3.024   1.00 88.62 347 A 1 
ATOM 2583 C C   . VAL A 1 347 ? 12.801  -9.655  3.642   1.00 88.28 347 A 1 
ATOM 2584 O O   . VAL A 1 347 ? 11.751  -9.265  4.136   1.00 82.97 347 A 1 
ATOM 2585 C CB  . VAL A 1 347 ? 13.365  -8.244  1.597   1.00 87.50 347 A 1 
ATOM 2586 C CG1 . VAL A 1 347 ? 11.999  -7.540  1.565   1.00 82.70 347 A 1 
ATOM 2587 C CG2 . VAL A 1 347 ? 14.379  -7.275  0.975   1.00 83.42 347 A 1 
ATOM 2588 N N   . SER A 1 348 ? 13.159  -10.947 3.697   1.00 84.26 348 A 1 
ATOM 2589 C CA  . SER A 1 348 ? 12.271  -12.007 4.202   1.00 82.22 348 A 1 
ATOM 2590 C C   . SER A 1 348 ? 11.874  -11.835 5.670   1.00 80.41 348 A 1 
ATOM 2591 O O   . SER A 1 348 ? 10.816  -12.304 6.065   1.00 77.60 348 A 1 
ATOM 2592 C CB  . SER A 1 348 ? 12.893  -13.391 3.997   1.00 81.00 348 A 1 
ATOM 2593 O OG  . SER A 1 348 ? 14.025  -13.582 4.819   1.00 72.76 348 A 1 
ATOM 2594 N N   . VAL A 1 349 ? 12.654  -11.103 6.470   1.00 80.83 349 A 1 
ATOM 2595 C CA  . VAL A 1 349 ? 12.315  -10.756 7.865   1.00 78.01 349 A 1 
ATOM 2596 C C   . VAL A 1 349 ? 11.090  -9.840  7.983   1.00 79.89 349 A 1 
ATOM 2597 O O   . VAL A 1 349 ? 10.591  -9.623  9.083   1.00 75.72 349 A 1 
ATOM 2598 C CB  . VAL A 1 349 ? 13.512  -10.110 8.588   1.00 75.71 349 A 1 
ATOM 2599 C CG1 . VAL A 1 349 ? 14.746  -11.020 8.565   1.00 66.83 349 A 1 
ATOM 2600 C CG2 . VAL A 1 349 ? 13.895  -8.736  8.012   1.00 69.49 349 A 1 
ATOM 2601 N N   . LEU A 1 350 ? 10.630  -9.261  6.868   1.00 82.76 350 A 1 
ATOM 2602 C CA  . LEU A 1 350 ? 9.423   -8.431  6.789   1.00 80.36 350 A 1 
ATOM 2603 C C   . LEU A 1 350 ? 8.177   -9.237  6.406   1.00 79.52 350 A 1 
ATOM 2604 O O   . LEU A 1 350 ? 7.067   -8.726  6.549   1.00 74.29 350 A 1 
ATOM 2605 C CB  . LEU A 1 350 ? 9.652   -7.277  5.798   1.00 80.86 350 A 1 
ATOM 2606 C CG  . LEU A 1 350 ? 10.887  -6.409  6.093   1.00 80.56 350 A 1 
ATOM 2607 C CD1 . LEU A 1 350 ? 11.028  -5.315  5.037   1.00 75.91 350 A 1 
ATOM 2608 C CD2 . LEU A 1 350 ? 10.785  -5.741  7.462   1.00 77.27 350 A 1 
ATOM 2609 N N   . PHE A 1 351 ? 8.352   -10.477 5.928   1.00 81.15 351 A 1 
ATOM 2610 C CA  . PHE A 1 351 ? 7.258   -11.418 5.715   1.00 74.72 351 A 1 
ATOM 2611 C C   . PHE A 1 351 ? 6.957   -12.097 7.059   1.00 72.98 351 A 1 
ATOM 2612 O O   . PHE A 1 351 ? 7.830   -12.718 7.648   1.00 67.96 351 A 1 
ATOM 2613 C CB  . PHE A 1 351 ? 7.623   -12.410 4.605   1.00 71.27 351 A 1 
ATOM 2614 C CG  . PHE A 1 351 ? 8.104   -11.780 3.301   1.00 69.29 351 A 1 
ATOM 2615 C CD1 . PHE A 1 351 ? 7.320   -10.834 2.622   1.00 63.71 351 A 1 
ATOM 2616 C CD2 . PHE A 1 351 ? 9.361   -12.127 2.772   1.00 65.19 351 A 1 
ATOM 2617 C CE1 . PHE A 1 351 ? 7.800   -10.229 1.439   1.00 60.52 351 A 1 
ATOM 2618 C CE2 . PHE A 1 351 ? 9.839   -11.526 1.594   1.00 61.03 351 A 1 
ATOM 2619 C CZ  . PHE A 1 351 ? 9.061   -10.570 0.926   1.00 63.23 351 A 1 
ATOM 2620 N N   . ILE A 1 352 ? 5.734   -11.915 7.566   1.00 71.80 352 A 1 
ATOM 2621 C CA  . ILE A 1 352 ? 5.304   -12.475 8.867   1.00 69.17 352 A 1 
ATOM 2622 C C   . ILE A 1 352 ? 4.548   -13.786 8.704   1.00 63.53 352 A 1 
ATOM 2623 O O   . ILE A 1 352 ? 3.718   -13.876 7.778   1.00 55.69 352 A 1 
ATOM 2624 C CB  . ILE A 1 352 ? 4.456   -11.484 9.678   1.00 62.11 352 A 1 
ATOM 2625 C CG1 . ILE A 1 352 ? 5.052   -10.075 9.719   1.00 55.57 352 A 1 
ATOM 2626 C CG2 . ILE A 1 352 ? 4.317   -12.018 11.122  1.00 54.91 352 A 1 
ATOM 2627 C CD1 . ILE A 1 352 ? 4.165   -9.118  10.545  1.00 50.40 352 A 1 
ATOM 2628 O OXT . ILE A 1 352 ? 4.794   -14.667 9.559   1.00 49.58 352 A 1 
#
