# 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_if06285
#
_entry.id if06285
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n MET 2   
1 n ASN 3   
1 n LYS 4   
1 n ASN 5   
1 n SER 6   
1 n GLY 7   
1 n GLU 8   
1 n TYR 9   
1 n ILE 10  
1 n ALA 11  
1 n THR 12  
1 n ARG 13  
1 n GLU 14  
1 n ALA 15  
1 n TYR 16  
1 n GLY 17  
1 n GLN 18  
1 n ALA 19  
1 n LEU 20  
1 n ALA 21  
1 n ARG 22  
1 n LEU 23  
1 n GLY 24  
1 n THR 25  
1 n LYS 26  
1 n TYR 27  
1 n PRO 28  
1 n GLU 29  
1 n LEU 30  
1 n VAL 31  
1 n VAL 32  
1 n LEU 33  
1 n ASP 34  
1 n ALA 35  
1 n ASP 36  
1 n LEU 37  
1 n SER 38  
1 n GLY 39  
1 n SER 40  
1 n THR 41  
1 n LYS 42  
1 n THR 43  
1 n ALA 44  
1 n ASP 45  
1 n PHE 46  
1 n ALA 47  
1 n ALA 48  
1 n VAL 49  
1 n CYS 50  
1 n PRO 51  
1 n GLU 52  
1 n ARG 53  
1 n PHE 54  
1 n PHE 55  
1 n ASN 56  
1 n ALA 57  
1 n GLY 58  
1 n ILE 59  
1 n ALA 60  
1 n GLU 61  
1 n GLN 62  
1 n ASN 63  
1 n MET 64  
1 n ALA 65  
1 n GLY 66  
1 n ILE 67  
1 n ALA 68  
1 n ALA 69  
1 n GLY 70  
1 n LEU 71  
1 n ALA 72  
1 n ALA 73  
1 n GLU 74  
1 n GLY 75  
1 n LYS 76  
1 n ILE 77  
1 n VAL 78  
1 n PHE 79  
1 n ILE 80  
1 n SER 81  
1 n SER 82  
1 n PHE 83  
1 n ALA 84  
1 n VAL 85  
1 n PHE 86  
1 n ALA 87  
1 n THR 88  
1 n GLY 89  
1 n ARG 90  
1 n ALA 91  
1 n PHE 92  
1 n GLU 93  
1 n GLN 94  
1 n ILE 95  
1 n ARG 96  
1 n ASN 97  
1 n SER 98  
1 n ILE 99  
1 n ALA 100 
1 n TYR 101 
1 n PRO 102 
1 n ARG 103 
1 n LEU 104 
1 n ASN 105 
1 n VAL 106 
1 n LYS 107 
1 n ILE 108 
1 n ALA 109 
1 n ALA 110 
1 n THR 111 
1 n HIS 112 
1 n ALA 113 
1 n GLY 114 
1 n ILE 115 
1 n THR 116 
1 n VAL 117 
1 n GLY 118 
1 n GLU 119 
1 n ASP 120 
1 n GLY 121 
1 n GLY 122 
1 n SER 123 
1 n HIS 124 
1 n GLN 125 
1 n ALA 126 
1 n ILE 127 
1 n GLU 128 
1 n ASP 129 
1 n ILE 130 
1 n GLY 131 
1 n LEU 132 
1 n MET 133 
1 n ARG 134 
1 n LEU 135 
1 n LEU 136 
1 n PRO 137 
1 n GLY 138 
1 n MET 139 
1 n THR 140 
1 n VAL 141 
1 n ILE 142 
1 n VAL 143 
1 n PRO 144 
1 n ALA 145 
1 n ASP 146 
1 n ALA 147 
1 n VAL 148 
1 n GLU 149 
1 n ALA 150 
1 n ARG 151 
1 n GLN 152 
1 n ALA 153 
1 n VAL 154 
1 n ALA 155 
1 n VAL 156 
1 n ALA 157 
1 n ALA 158 
1 n ALA 159 
1 n HIS 160 
1 n GLN 161 
1 n GLY 162 
1 n PRO 163 
1 n VAL 164 
1 n TYR 165 
1 n LEU 166 
1 n ARG 167 
1 n LEU 168 
1 n GLY 169 
1 n ARG 170 
1 n LEU 171 
1 n ALA 172 
1 n THR 173 
1 n PRO 174 
1 n GLN 175 
1 n VAL 176 
1 n ASN 177 
1 n ALA 178 
1 n ASP 179 
1 n ASP 180 
1 n TYR 181 
1 n THR 182 
1 n PHE 183 
1 n ARG 184 
1 n LEU 185 
1 n GLY 186 
1 n HIS 187 
1 n GLY 188 
1 n VAL 189 
1 n LEU 190 
1 n LEU 191 
1 n ARG 192 
1 n PRO 193 
1 n GLY 194 
1 n ARG 195 
1 n ASP 196 
1 n LEU 197 
1 n VAL 198 
1 n ILE 199 
1 n PHE 200 
1 n ALA 201 
1 n ASN 202 
1 n GLY 203 
1 n MET 204 
1 n MET 205 
1 n VAL 206 
1 n ALA 207 
1 n ALA 208 
1 n ALA 209 
1 n LEU 210 
1 n ASP 211 
1 n ALA 212 
1 n ALA 213 
1 n ALA 214 
1 n LEU 215 
1 n LEU 216 
1 n SER 217 
1 n ALA 218 
1 n GLU 219 
1 n GLY 220 
1 n ILE 221 
1 n GLU 222 
1 n THR 223 
1 n ALA 224 
1 n VAL 225 
1 n ALA 226 
1 n ASN 227 
1 n ILE 228 
1 n HIS 229 
1 n THR 230 
1 n VAL 231 
1 n LYS 232 
1 n PRO 233 
1 n LEU 234 
1 n ASP 235 
1 n LYS 236 
1 n GLU 237 
1 n PHE 238 
1 n ILE 239 
1 n ILE 240 
1 n ASN 241 
1 n LEU 242 
1 n ALA 243 
1 n ALA 244 
1 n SER 245 
1 n CYS 246 
1 n ARG 247 
1 n ALA 248 
1 n VAL 249 
1 n LEU 250 
1 n THR 251 
1 n VAL 252 
1 n GLU 253 
1 n GLU 254 
1 n HIS 255 
1 n SER 256 
1 n ILE 257 
1 n ILE 258 
1 n GLY 259 
1 n GLY 260 
1 n LEU 261 
1 n GLY 262 
1 n SER 263 
1 n ALA 264 
1 n VAL 265 
1 n ALA 266 
1 n GLU 267 
1 n VAL 268 
1 n LEU 269 
1 n ALA 270 
1 n GLU 271 
1 n GLU 272 
1 n CYS 273 
1 n PRO 274 
1 n VAL 275 
1 n PRO 276 
1 n LEU 277 
1 n THR 278 
1 n ARG 279 
1 n VAL 280 
1 n GLY 281 
1 n ILE 282 
1 n ALA 283 
1 n ASP 284 
1 n THR 285 
1 n PHE 286 
1 n GLY 287 
1 n GLN 288 
1 n SER 289 
1 n GLY 290 
1 n LYS 291 
1 n PRO 292 
1 n GLY 293 
1 n GLU 294 
1 n LEU 295 
1 n LEU 296 
1 n ALA 297 
1 n ALA 298 
1 n TYR 299 
1 n GLY 300 
1 n LEU 301 
1 n THR 302 
1 n PRO 303 
1 n GLU 304 
1 n GLN 305 
1 n ILE 306 
1 n ALA 307 
1 n ALA 308 
1 n LYS 309 
1 n ALA 310 
1 n ARG 311 
1 n GLN 312 
1 n LEU 313 
1 n VAL 314 
1 n LEU 315 
1 n LYS 316 
1 n SER 317 
1 n GLU 318 
1 n LEU 319 
1 n ARG 320 
1 n THR 321 
1 n GLN 322 
1 n ARG 323 
1 n SER 324 
1 n ASP 325 
1 n ILE 326 
1 n LYS 327 
1 n PHE 328 
1 n PHE 329 
1 n ALA 330 
1 n ASP 331 
1 n GLN 332 
1 n GLU 333 
1 n ALA 334 
1 n ASN 335 
#
_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 14:36:49)"
_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 89.43
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n GLU . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n GLN . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n LEU . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n THR . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n PRO . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n PHE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLN . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n ALA . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LYS . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n PHE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n ARG . 96  A 96  
A 97  1 n ASN . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n THR . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ASP . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n HIS . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n MET . 133 A 133 
A 134 1 n ARG . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n MET . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n TYR . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n PHE . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n PRO . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ASP . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n PHE . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n MET . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n ASP . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n ALA . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LEU . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n THR . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n ALA . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n HIS . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n ASN . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n SER . 245 A 245 
A 246 1 n CYS . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ALA . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n ILE . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLY . 262 A 262 
A 263 1 n SER . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n GLU . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n CYS . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n PRO . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n THR . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n GLY . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n GLY . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n GLY . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n PRO . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n GLN . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n ALA . 307 A 307 
A 308 1 n ALA . 308 A 308 
A 309 1 n LYS . 309 A 309 
A 310 1 n ALA . 310 A 310 
A 311 1 n ARG . 311 A 311 
A 312 1 n GLN . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n LYS . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n GLN . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n ASP . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n LYS . 327 A 327 
A 328 1 n PHE . 328 A 328 
A 329 1 n PHE . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n ASP . 331 A 331 
A 332 1 n GLN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n ASN . 335 A 335 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -4.161  -27.414 -8.340  1.00 21.37 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -3.262  -26.697 -9.265  1.00 24.84 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -3.935  -25.379 -9.610  1.00 27.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -4.871  -25.388 -10.394 1.00 27.92 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -2.990  -27.524 -10.536 1.00 23.34 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -1.991  -28.660 -10.288 1.00 19.38 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -1.766  -29.725 -11.742 1.00 16.98 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -0.393  -30.766 -11.187 1.00 13.93 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -3.564  -24.285 -8.945  1.00 29.39 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -4.027  -22.962 -9.368  1.00 30.66 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -3.335  -22.645 -10.690 1.00 32.72 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -2.120  -22.808 -10.794 1.00 32.14 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -3.730  -21.895 -8.305  1.00 28.33 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -4.694  -22.000 -7.112  1.00 24.56 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -4.355  -20.804 -5.799  1.00 21.80 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -5.635  -21.247 -4.593  1.00 19.26 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -4.115  -22.278 -11.701 1.00 30.04 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -3.582  -21.706 -12.928 1.00 31.43 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -2.633  -20.572 -12.526 1.00 33.22 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -3.068  -19.583 -11.948 1.00 31.57 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -4.741  -21.163 -13.797 1.00 28.09 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -5.240  -22.137 -14.854 1.00 23.93 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -4.601  -23.118 -15.191 1.00 20.90 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -6.385  -21.882 -15.434 1.00 20.44 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -1.345  -20.727 -12.831 1.00 44.24 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -0.468  -19.570 -12.988 1.00 45.70 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -1.047  -18.797 -14.171 1.00 47.08 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -0.725  -19.121 -15.311 1.00 44.80 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? 0.988   -20.000 -13.249 1.00 42.89 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? 1.733   -20.440 -11.985 1.00 39.29 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? 3.203   -20.755 -12.314 1.00 36.54 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? 3.979   -21.081 -11.034 1.00 32.74 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? 5.422   -21.311 -11.297 1.00 30.05 4   A 1 
ATOM 34   N N   . ASN A 1 5   ? -1.974  -17.881 -13.888 1.00 47.07 5   A 1 
ATOM 35   C CA  . ASN A 1 5   ? -2.343  -16.885 -14.876 1.00 48.57 5   A 1 
ATOM 36   C C   . ASN A 1 5   ? -1.024  -16.258 -15.310 1.00 49.89 5   A 1 
ATOM 37   O O   . ASN A 1 5   ? -0.294  -15.695 -14.491 1.00 46.78 5   A 1 
ATOM 38   C CB  . ASN A 1 5   ? -3.339  -15.859 -14.292 1.00 44.71 5   A 1 
ATOM 39   C CG  . ASN A 1 5   ? -4.797  -16.217 -14.532 1.00 40.32 5   A 1 
ATOM 40   O OD1 . ASN A 1 5   ? -5.133  -17.185 -15.197 1.00 36.49 5   A 1 
ATOM 41   N ND2 . ASN A 1 5   ? -5.714  -15.431 -14.013 1.00 34.41 5   A 1 
ATOM 42   N N   . SER A 1 6   ? -0.691  -16.430 -16.571 1.00 43.12 6   A 1 
ATOM 43   C CA  . SER A 1 6   ? 0.428   -15.784 -17.243 1.00 44.15 6   A 1 
ATOM 44   C C   . SER A 1 6   ? 0.142   -14.285 -17.390 1.00 48.04 6   A 1 
ATOM 45   O O   . SER A 1 6   ? 0.210   -13.740 -18.482 1.00 44.93 6   A 1 
ATOM 46   C CB  . SER A 1 6   ? 0.646   -16.478 -18.596 1.00 38.44 6   A 1 
ATOM 47   O OG  . SER A 1 6   ? -0.551  -16.461 -19.340 1.00 33.39 6   A 1 
ATOM 48   N N   . GLY A 1 7   ? -0.306  -13.651 -16.298 1.00 62.90 7   A 1 
ATOM 49   C CA  . GLY A 1 7   ? -0.571  -12.230 -16.225 1.00 64.66 7   A 1 
ATOM 50   C C   . GLY A 1 7   ? 0.736   -11.468 -16.359 1.00 68.98 7   A 1 
ATOM 51   O O   . GLY A 1 7   ? 1.756   -11.835 -15.768 1.00 63.82 7   A 1 
ATOM 52   N N   . GLU A 1 8   ? 0.697   -10.444 -17.168 1.00 72.12 8   A 1 
ATOM 53   C CA  . GLU A 1 8   ? 1.824   -9.550  -17.391 1.00 77.30 8   A 1 
ATOM 54   C C   . GLU A 1 8   ? 2.223   -8.886  -16.065 1.00 82.86 8   A 1 
ATOM 55   O O   . GLU A 1 8   ? 1.384   -8.345  -15.339 1.00 78.25 8   A 1 
ATOM 56   C CB  . GLU A 1 8   ? 1.399   -8.553  -18.479 1.00 68.53 8   A 1 
ATOM 57   C CG  . GLU A 1 8   ? 2.561   -7.805  -19.139 1.00 58.46 8   A 1 
ATOM 58   C CD  . GLU A 1 8   ? 2.103   -6.924  -20.320 1.00 53.74 8   A 1 
ATOM 59   O OE1 . GLU A 1 8   ? 2.994   -6.383  -21.015 1.00 48.95 8   A 1 
ATOM 60   O OE2 . GLU A 1 8   ? 0.875   -6.780  -20.525 1.00 49.53 8   A 1 
ATOM 61   N N   . TYR A 1 9   ? 3.506   -8.949  -15.714 1.00 86.86 9   A 1 
ATOM 62   C CA  . TYR A 1 9   ? 4.039   -8.269  -14.533 1.00 90.37 9   A 1 
ATOM 63   C C   . TYR A 1 9   ? 4.192   -6.784  -14.859 1.00 92.73 9   A 1 
ATOM 64   O O   . TYR A 1 9   ? 5.088   -6.409  -15.610 1.00 90.25 9   A 1 
ATOM 65   C CB  . TYR A 1 9   ? 5.374   -8.889  -14.100 1.00 87.29 9   A 1 
ATOM 66   C CG  . TYR A 1 9   ? 5.269   -10.160 -13.280 1.00 86.62 9   A 1 
ATOM 67   C CD1 . TYR A 1 9   ? 5.625   -10.141 -11.915 1.00 81.99 9   A 1 
ATOM 68   C CD2 . TYR A 1 9   ? 4.827   -11.357 -13.869 1.00 81.95 9   A 1 
ATOM 69   C CE1 . TYR A 1 9   ? 5.541   -11.315 -11.143 1.00 78.52 9   A 1 
ATOM 70   C CE2 . TYR A 1 9   ? 4.729   -12.532 -13.101 1.00 80.04 9   A 1 
ATOM 71   C CZ  . TYR A 1 9   ? 5.091   -12.515 -11.735 1.00 80.67 9   A 1 
ATOM 72   O OH  . TYR A 1 9   ? 4.998   -13.650 -10.990 1.00 77.12 9   A 1 
ATOM 73   N N   . ILE A 1 10  ? 3.333   -5.940  -14.292 1.00 93.53 10  A 1 
ATOM 74   C CA  . ILE A 1 10  ? 3.331   -4.494  -14.534 1.00 94.66 10  A 1 
ATOM 75   C C   . ILE A 1 10  ? 3.454   -3.763  -13.197 1.00 95.73 10  A 1 
ATOM 76   O O   . ILE A 1 10  ? 2.779   -4.090  -12.223 1.00 95.29 10  A 1 
ATOM 77   C CB  . ILE A 1 10  ? 2.077   -4.068  -15.334 1.00 93.26 10  A 1 
ATOM 78   C CG1 . ILE A 1 10  ? 2.019   -4.786  -16.704 1.00 88.31 10  A 1 
ATOM 79   C CG2 . ILE A 1 10  ? 2.048   -2.544  -15.541 1.00 88.69 10  A 1 
ATOM 80   C CD1 . ILE A 1 10  ? 0.737   -4.519  -17.503 1.00 81.10 10  A 1 
ATOM 81   N N   . ALA A 1 11  ? 4.302   -2.735  -13.147 1.00 94.89 11  A 1 
ATOM 82   C CA  . ALA A 1 11  ? 4.419   -1.894  -11.963 1.00 95.40 11  A 1 
ATOM 83   C C   . ALA A 1 11  ? 3.194   -0.977  -11.819 1.00 96.22 11  A 1 
ATOM 84   O O   . ALA A 1 11  ? 2.726   -0.388  -12.798 1.00 96.43 11  A 1 
ATOM 85   C CB  . ALA A 1 11  ? 5.728   -1.100  -12.033 1.00 94.95 11  A 1 
ATOM 86   N N   . THR A 1 12  ? 2.715   -0.757  -10.595 1.00 95.44 12  A 1 
ATOM 87   C CA  . THR A 1 12  ? 1.575   0.145   -10.351 1.00 96.25 12  A 1 
ATOM 88   C C   . THR A 1 12  ? 1.868   1.581   -10.798 1.00 96.68 12  A 1 
ATOM 89   O O   . THR A 1 12  ? 0.982   2.245   -11.326 1.00 96.61 12  A 1 
ATOM 90   C CB  . THR A 1 12  ? 1.143   0.125   -8.878  1.00 96.39 12  A 1 
ATOM 91   O OG1 . THR A 1 12  ? 2.247   0.370   -8.038  1.00 94.60 12  A 1 
ATOM 92   C CG2 . THR A 1 12  ? 0.546   -1.221  -8.468  1.00 94.49 12  A 1 
ATOM 93   N N   . ARG A 1 13  ? 3.129   2.041   -10.715 1.00 96.33 13  A 1 
ATOM 94   C CA  . ARG A 1 13  ? 3.555   3.339   -11.276 1.00 96.13 13  A 1 
ATOM 95   C C   . ARG A 1 13  ? 3.445   3.412   -12.802 1.00 96.76 13  A 1 
ATOM 96   O O   . ARG A 1 13  ? 3.151   4.472   -13.334 1.00 96.73 13  A 1 
ATOM 97   C CB  . ARG A 1 13  ? 4.979   3.693   -10.816 1.00 94.97 13  A 1 
ATOM 98   C CG  . ARG A 1 13  ? 6.058   2.784   -11.418 1.00 94.19 13  A 1 
ATOM 99   C CD  . ARG A 1 13  ? 7.458   3.214   -10.976 1.00 93.43 13  A 1 
ATOM 100  N NE  . ARG A 1 13  ? 8.483   2.307   -11.523 1.00 92.61 13  A 1 
ATOM 101  C CZ  . ARG A 1 13  ? 9.761   2.592   -11.714 1.00 93.38 13  A 1 
ATOM 102  N NH1 . ARG A 1 13  ? 10.264  3.764   -11.446 1.00 88.38 13  A 1 
ATOM 103  N NH2 . ARG A 1 13  ? 10.575  1.685   -12.185 1.00 89.12 13  A 1 
ATOM 104  N N   . GLU A 1 14  ? 3.653   2.306   -13.509 1.00 97.07 14  A 1 
ATOM 105  C CA  . GLU A 1 14  ? 3.512   2.249   -14.966 1.00 96.67 14  A 1 
ATOM 106  C C   . GLU A 1 14  ? 2.034   2.277   -15.363 1.00 97.12 14  A 1 
ATOM 107  O O   . GLU A 1 14  ? 1.628   3.072   -16.209 1.00 96.81 14  A 1 
ATOM 108  C CB  . GLU A 1 14  ? 4.222   0.999   -15.486 1.00 95.42 14  A 1 
ATOM 109  C CG  . GLU A 1 14  ? 4.213   0.930   -17.018 1.00 83.90 14  A 1 
ATOM 110  C CD  . GLU A 1 14  ? 4.982   -0.287  -17.553 1.00 80.67 14  A 1 
ATOM 111  O OE1 . GLU A 1 14  ? 4.797   -0.561  -18.756 1.00 71.83 14  A 1 
ATOM 112  O OE2 . GLU A 1 14  ? 5.745   -0.897  -16.761 1.00 71.65 14  A 1 
ATOM 113  N N   . ALA A 1 15  ? 1.205   1.493   -14.674 1.00 96.88 15  A 1 
ATOM 114  C CA  . ALA A 1 15  ? -0.242  1.548   -14.822 1.00 96.86 15  A 1 
ATOM 115  C C   . ALA A 1 15  ? -0.807  2.950   -14.527 1.00 97.33 15  A 1 
ATOM 116  O O   . ALA A 1 15  ? -1.717  3.406   -15.224 1.00 97.32 15  A 1 
ATOM 117  C CB  . ALA A 1 15  ? -0.838  0.491   -13.896 1.00 96.68 15  A 1 
ATOM 118  N N   . TYR A 1 16  ? -0.245  3.647   -13.543 1.00 96.77 16  A 1 
ATOM 119  C CA  . TYR A 1 16  ? -0.546  5.045   -13.234 1.00 97.38 16  A 1 
ATOM 120  C C   . TYR A 1 16  ? -0.247  5.973   -14.412 1.00 97.67 16  A 1 
ATOM 121  O O   . TYR A 1 16  ? -1.153  6.679   -14.845 1.00 97.58 16  A 1 
ATOM 122  C CB  . TYR A 1 16  ? 0.213   5.478   -11.969 1.00 97.55 16  A 1 
ATOM 123  C CG  . TYR A 1 16  ? 0.311   6.982   -11.790 1.00 97.86 16  A 1 
ATOM 124  C CD1 . TYR A 1 16  ? 1.558   7.638   -11.905 1.00 96.65 16  A 1 
ATOM 125  C CD2 . TYR A 1 16  ? -0.852  7.736   -11.558 1.00 97.12 16  A 1 
ATOM 126  C CE1 . TYR A 1 16  ? 1.636   9.038   -11.782 1.00 96.67 16  A 1 
ATOM 127  C CE2 . TYR A 1 16  ? -0.779  9.135   -11.439 1.00 96.43 16  A 1 
ATOM 128  C CZ  . TYR A 1 16  ? 0.463   9.790   -11.550 1.00 97.50 16  A 1 
ATOM 129  O OH  . TYR A 1 16  ? 0.525   11.141  -11.436 1.00 97.06 16  A 1 
ATOM 130  N N   . GLY A 1 17  ? 0.974   5.952   -14.962 1.00 97.13 17  A 1 
ATOM 131  C CA  . GLY A 1 17  ? 1.351   6.810   -16.094 1.00 96.81 17  A 1 
ATOM 132  C C   . GLY A 1 17  ? 0.441   6.615   -17.306 1.00 96.94 17  A 1 
ATOM 133  O O   . GLY A 1 17  ? -0.125  7.579   -17.833 1.00 96.81 17  A 1 
ATOM 134  N N   . GLN A 1 18  ? 0.179   5.351   -17.663 1.00 97.62 18  A 1 
ATOM 135  C CA  . GLN A 1 18  ? -0.732  4.985   -18.751 1.00 97.11 18  A 1 
ATOM 136  C C   . GLN A 1 18  ? -2.168  5.482   -18.507 1.00 97.38 18  A 1 
ATOM 137  O O   . GLN A 1 18  ? -2.826  5.987   -19.419 1.00 97.05 18  A 1 
ATOM 138  C CB  . GLN A 1 18  ? -0.766  3.456   -18.885 1.00 96.20 18  A 1 
ATOM 139  C CG  . GLN A 1 18  ? 0.547   2.817   -19.365 1.00 93.90 18  A 1 
ATOM 140  C CD  . GLN A 1 18  ? 0.519   1.291   -19.246 1.00 92.34 18  A 1 
ATOM 141  O OE1 . GLN A 1 18  ? -0.482  0.673   -18.883 1.00 88.06 18  A 1 
ATOM 142  N NE2 . GLN A 1 18  ? 1.613   0.623   -19.533 1.00 85.81 18  A 1 
ATOM 143  N N   . ALA A 1 19  ? -2.689  5.322   -17.286 1.00 97.21 19  A 1 
ATOM 144  C CA  . ALA A 1 19  ? -4.023  5.793   -16.930 1.00 97.30 19  A 1 
ATOM 145  C C   . ALA A 1 19  ? -4.102  7.322   -16.960 1.00 97.56 19  A 1 
ATOM 146  O O   . ALA A 1 19  ? -5.054  7.875   -17.504 1.00 97.25 19  A 1 
ATOM 147  C CB  . ALA A 1 19  ? -4.399  5.236   -15.557 1.00 97.18 19  A 1 
ATOM 148  N N   . LEU A 1 20  ? -3.089  7.998   -16.432 1.00 97.09 20  A 1 
ATOM 149  C CA  . LEU A 1 20  ? -3.009  9.452   -16.372 1.00 97.02 20  A 1 
ATOM 150  C C   . LEU A 1 20  ? -2.979  10.078  -17.772 1.00 97.62 20  A 1 
ATOM 151  O O   . LEU A 1 20  ? -3.733  11.011  -18.035 1.00 97.35 20  A 1 
ATOM 152  C CB  . LEU A 1 20  ? -1.772  9.820   -15.541 1.00 95.32 20  A 1 
ATOM 153  C CG  . LEU A 1 20  ? -1.679  11.308  -15.175 1.00 90.81 20  A 1 
ATOM 154  C CD1 . LEU A 1 20  ? -2.831  11.741  -14.266 1.00 90.46 20  A 1 
ATOM 155  C CD2 . LEU A 1 20  ? -0.361  11.542  -14.438 1.00 90.61 20  A 1 
ATOM 156  N N   . ALA A 1 21  ? -2.199  9.518   -18.698 1.00 97.73 21  A 1 
ATOM 157  C CA  . ALA A 1 21  ? -2.174  9.947   -20.098 1.00 97.55 21  A 1 
ATOM 158  C C   . ALA A 1 21  ? -3.558  9.832   -20.763 1.00 97.27 21  A 1 
ATOM 159  O O   . ALA A 1 21  ? -4.031  10.777  -21.396 1.00 96.46 21  A 1 
ATOM 160  C CB  . ALA A 1 21  ? -1.117  9.118   -20.832 1.00 97.32 21  A 1 
ATOM 161  N N   . ARG A 1 22  ? -4.268  8.711   -20.548 1.00 97.83 22  A 1 
ATOM 162  C CA  . ARG A 1 22  ? -5.643  8.520   -21.049 1.00 97.42 22  A 1 
ATOM 163  C C   . ARG A 1 22  ? -6.631  9.511   -20.430 1.00 97.48 22  A 1 
ATOM 164  O O   . ARG A 1 22  ? -7.505  10.021  -21.127 1.00 96.41 22  A 1 
ATOM 165  C CB  . ARG A 1 22  ? -6.112  7.084   -20.770 1.00 96.53 22  A 1 
ATOM 166  C CG  . ARG A 1 22  ? -5.365  6.040   -21.613 1.00 86.11 22  A 1 
ATOM 167  C CD  . ARG A 1 22  ? -5.788  4.635   -21.167 1.00 84.51 22  A 1 
ATOM 168  N NE  . ARG A 1 22  ? -4.991  3.589   -21.829 1.00 72.77 22  A 1 
ATOM 169  C CZ  . ARG A 1 22  ? -5.131  2.283   -21.670 1.00 64.60 22  A 1 
ATOM 170  N NH1 . ARG A 1 22  ? -6.054  1.771   -20.905 1.00 57.65 22  A 1 
ATOM 171  N NH2 . ARG A 1 22  ? -4.331  1.454   -22.284 1.00 54.63 22  A 1 
ATOM 172  N N   . LEU A 1 23  ? -6.508  9.797   -19.136 1.00 97.18 23  A 1 
ATOM 173  C CA  . LEU A 1 23  ? -7.357  10.774  -18.455 1.00 96.87 23  A 1 
ATOM 174  C C   . LEU A 1 23  ? -7.101  12.197  -18.952 1.00 96.97 23  A 1 
ATOM 175  O O   . LEU A 1 23  ? -8.051  12.971  -19.045 1.00 96.17 23  A 1 
ATOM 176  C CB  . LEU A 1 23  ? -7.151  10.689  -16.938 1.00 96.48 23  A 1 
ATOM 177  C CG  . LEU A 1 23  ? -7.720  9.419   -16.288 1.00 94.54 23  A 1 
ATOM 178  C CD1 . LEU A 1 23  ? -7.328  9.412   -14.816 1.00 91.11 23  A 1 
ATOM 179  C CD2 . LEU A 1 23  ? -9.240  9.330   -16.379 1.00 91.56 23  A 1 
ATOM 180  N N   . GLY A 1 24  ? -5.863  12.530  -19.340 1.00 96.90 24  A 1 
ATOM 181  C CA  . GLY A 1 24  ? -5.514  13.821  -19.929 1.00 96.14 24  A 1 
ATOM 182  C C   . GLY A 1 24  ? -6.340  14.154  -21.172 1.00 96.06 24  A 1 
ATOM 183  O O   . GLY A 1 24  ? -6.767  15.296  -21.335 1.00 94.88 24  A 1 
ATOM 184  N N   . THR A 1 25  ? -6.659  13.156  -22.007 1.00 96.25 25  A 1 
ATOM 185  C CA  . THR A 1 25  ? -7.510  13.358  -23.193 1.00 95.01 25  A 1 
ATOM 186  C C   . THR A 1 25  ? -9.000  13.495  -22.863 1.00 94.83 25  A 1 
ATOM 187  O O   . THR A 1 25  ? -9.760  14.012  -23.676 1.00 92.37 25  A 1 
ATOM 188  C CB  . THR A 1 25  ? -7.322  12.241  -24.228 1.00 93.44 25  A 1 
ATOM 189  O OG1 . THR A 1 25  ? -7.791  11.003  -23.752 1.00 87.86 25  A 1 
ATOM 190  C CG2 . THR A 1 25  ? -5.859  12.050  -24.635 1.00 84.70 25  A 1 
ATOM 191  N N   . LYS A 1 26  ? -9.428  13.035  -21.680 1.00 95.68 26  A 1 
ATOM 192  C CA  . LYS A 1 26  ? -10.830 13.035  -21.237 1.00 94.93 26  A 1 
ATOM 193  C C   . LYS A 1 26  ? -11.196 14.268  -20.408 1.00 95.85 26  A 1 
ATOM 194  O O   . LYS A 1 26  ? -12.319 14.748  -20.512 1.00 94.66 26  A 1 
ATOM 195  C CB  . LYS A 1 26  ? -11.093 11.733  -20.464 1.00 93.15 26  A 1 
ATOM 196  C CG  . LYS A 1 26  ? -12.564 11.594  -20.057 1.00 84.11 26  A 1 
ATOM 197  C CD  . LYS A 1 26  ? -12.808 10.290  -19.294 1.00 82.08 26  A 1 
ATOM 198  C CE  . LYS A 1 26  ? -14.264 10.272  -18.821 1.00 74.46 26  A 1 
ATOM 199  N NZ  . LYS A 1 26  ? -14.519 9.154   -17.880 1.00 66.42 26  A 1 
ATOM 200  N N   . TYR A 1 27  ? -10.280 14.744  -19.572 1.00 96.12 27  A 1 
ATOM 201  C CA  . TYR A 1 27  ? -10.492 15.845  -18.636 1.00 96.18 27  A 1 
ATOM 202  C C   . TYR A 1 27  ? -9.614  17.045  -19.022 1.00 97.04 27  A 1 
ATOM 203  O O   . TYR A 1 27  ? -8.427  17.056  -18.701 1.00 96.78 27  A 1 
ATOM 204  C CB  . TYR A 1 27  ? -10.205 15.358  -17.211 1.00 95.44 27  A 1 
ATOM 205  C CG  . TYR A 1 27  ? -11.138 14.269  -16.718 1.00 94.40 27  A 1 
ATOM 206  C CD1 . TYR A 1 27  ? -12.464 14.585  -16.366 1.00 90.10 27  A 1 
ATOM 207  C CD2 . TYR A 1 27  ? -10.681 12.944  -16.590 1.00 90.48 27  A 1 
ATOM 208  C CE1 . TYR A 1 27  ? -13.327 13.581  -15.885 1.00 88.37 27  A 1 
ATOM 209  C CE2 . TYR A 1 27  ? -11.540 11.938  -16.111 1.00 88.57 27  A 1 
ATOM 210  C CZ  . TYR A 1 27  ? -12.867 12.256  -15.755 1.00 89.43 27  A 1 
ATOM 211  O OH  . TYR A 1 27  ? -13.696 11.286  -15.286 1.00 86.45 27  A 1 
ATOM 212  N N   . PRO A 1 28  ? -10.159 18.063  -19.710 1.00 96.90 28  A 1 
ATOM 213  C CA  . PRO A 1 28  ? -9.393  19.246  -20.120 1.00 96.87 28  A 1 
ATOM 214  C C   . PRO A 1 28  ? -8.912  20.102  -18.936 1.00 97.34 28  A 1 
ATOM 215  O O   . PRO A 1 28  ? -7.955  20.857  -19.067 1.00 96.41 28  A 1 
ATOM 216  C CB  . PRO A 1 28  ? -10.338 20.029  -21.038 1.00 96.01 28  A 1 
ATOM 217  C CG  . PRO A 1 28  ? -11.729 19.624  -20.560 1.00 94.03 28  A 1 
ATOM 218  C CD  . PRO A 1 28  ? -11.540 18.168  -20.155 1.00 96.48 28  A 1 
ATOM 219  N N   . GLU A 1 29  ? -9.546  19.970  -17.778 1.00 97.06 29  A 1 
ATOM 220  C CA  . GLU A 1 29  ? -9.179  20.621  -16.521 1.00 97.03 29  A 1 
ATOM 221  C C   . GLU A 1 29  ? -8.093  19.877  -15.724 1.00 97.84 29  A 1 
ATOM 222  O O   . GLU A 1 29  ? -7.610  20.409  -14.723 1.00 97.31 29  A 1 
ATOM 223  C CB  . GLU A 1 29  ? -10.450 20.855  -15.681 1.00 95.22 29  A 1 
ATOM 224  C CG  . GLU A 1 29  ? -11.116 19.616  -15.050 1.00 88.80 29  A 1 
ATOM 225  C CD  . GLU A 1 29  ? -11.973 18.734  -15.982 1.00 83.41 29  A 1 
ATOM 226  O OE1 . GLU A 1 29  ? -12.629 17.810  -15.456 1.00 73.82 29  A 1 
ATOM 227  O OE2 . GLU A 1 29  ? -11.954 18.931  -17.214 1.00 73.75 29  A 1 
ATOM 228  N N   . LEU A 1 30  ? -7.696  18.671  -16.153 1.00 97.46 30  A 1 
ATOM 229  C CA  . LEU A 1 30  ? -6.660  17.878  -15.497 1.00 97.93 30  A 1 
ATOM 230  C C   . LEU A 1 30  ? -5.272  18.448  -15.807 1.00 98.20 30  A 1 
ATOM 231  O O   . LEU A 1 30  ? -4.885  18.584  -16.969 1.00 97.68 30  A 1 
ATOM 232  C CB  . LEU A 1 30  ? -6.826  16.396  -15.871 1.00 97.34 30  A 1 
ATOM 233  C CG  . LEU A 1 30  ? -5.998  15.413  -15.014 1.00 95.81 30  A 1 
ATOM 234  C CD1 . LEU A 1 30  ? -6.600  14.017  -15.123 1.00 91.57 30  A 1 
ATOM 235  C CD2 . LEU A 1 30  ? -4.543  15.293  -15.470 1.00 90.73 30  A 1 
ATOM 236  N N   . VAL A 1 31  ? -4.513  18.728  -14.747 1.00 98.24 31  A 1 
ATOM 237  C CA  . VAL A 1 31  ? -3.145  19.259  -14.785 1.00 98.23 31  A 1 
ATOM 238  C C   . VAL A 1 31  ? -2.224  18.325  -14.004 1.00 98.58 31  A 1 
ATOM 239  O O   . VAL A 1 31  ? -2.604  17.808  -12.955 1.00 98.29 31  A 1 
ATOM 240  C CB  . VAL A 1 31  ? -3.105  20.691  -14.218 1.00 96.69 31  A 1 
ATOM 241  C CG1 . VAL A 1 31  ? -1.695  21.279  -14.251 1.00 89.41 31  A 1 
ATOM 242  C CG2 . VAL A 1 31  ? -4.016  21.637  -15.009 1.00 89.13 31  A 1 
ATOM 243  N N   . VAL A 1 32  ? -1.006  18.116  -14.502 1.00 97.98 32  A 1 
ATOM 244  C CA  . VAL A 1 32  ? 0.001   17.262  -13.864 1.00 98.13 32  A 1 
ATOM 245  C C   . VAL A 1 32  ? 1.254   18.065  -13.553 1.00 98.08 32  A 1 
ATOM 246  O O   . VAL A 1 32  ? 1.782   18.753  -14.425 1.00 97.83 32  A 1 
ATOM 247  C CB  . VAL A 1 32  ? 0.324   16.033  -14.729 1.00 98.07 32  A 1 
ATOM 248  C CG1 . VAL A 1 32  ? 1.376   15.128  -14.077 1.00 97.22 32  A 1 
ATOM 249  C CG2 . VAL A 1 32  ? -0.939  15.198  -14.958 1.00 97.32 32  A 1 
ATOM 250  N N   . LEU A 1 33  ? 1.739   17.940  -12.320 1.00 97.94 33  A 1 
ATOM 251  C CA  . LEU A 1 33  ? 3.025   18.474  -11.894 1.00 97.96 33  A 1 
ATOM 252  C C   . LEU A 1 33  ? 3.940   17.329  -11.461 1.00 98.05 33  A 1 
ATOM 253  O O   . LEU A 1 33  ? 3.490   16.352  -10.864 1.00 97.73 33  A 1 
ATOM 254  C CB  . LEU A 1 33  ? 2.874   19.503  -10.764 1.00 97.74 33  A 1 
ATOM 255  C CG  . LEU A 1 33  ? 2.071   20.772  -11.101 1.00 95.63 33  A 1 
ATOM 256  C CD1 . LEU A 1 33  ? 0.557   20.562  -11.022 1.00 89.24 33  A 1 
ATOM 257  C CD2 . LEU A 1 33  ? 2.413   21.864  -10.081 1.00 89.24 33  A 1 
ATOM 258  N N   . ASP A 1 34  ? 5.231   17.473  -11.728 1.00 96.56 34  A 1 
ATOM 259  C CA  . ASP A 1 34  ? 6.250   16.503  -11.345 1.00 96.47 34  A 1 
ATOM 260  C C   . ASP A 1 34  ? 7.480   17.210  -10.766 1.00 95.93 34  A 1 
ATOM 261  O O   . ASP A 1 34  ? 7.851   18.294  -11.214 1.00 93.77 34  A 1 
ATOM 262  C CB  . ASP A 1 34  ? 6.609   15.640  -12.557 1.00 95.87 34  A 1 
ATOM 263  C CG  . ASP A 1 34  ? 7.409   14.407  -12.147 1.00 95.22 34  A 1 
ATOM 264  O OD1 . ASP A 1 34  ? 8.640   14.516  -11.992 1.00 89.68 34  A 1 
ATOM 265  O OD2 . ASP A 1 34  ? 6.782   13.332  -12.000 1.00 90.25 34  A 1 
ATOM 266  N N   . ALA A 1 35  ? 8.107   16.604  -9.762  1.00 93.70 35  A 1 
ATOM 267  C CA  . ALA A 1 35  ? 9.300   17.143  -9.109  1.00 92.46 35  A 1 
ATOM 268  C C   . ALA A 1 35  ? 10.599  16.624  -9.755  1.00 92.19 35  A 1 
ATOM 269  O O   . ALA A 1 35  ? 11.453  16.054  -9.082  1.00 89.35 35  A 1 
ATOM 270  C CB  . ALA A 1 35  ? 9.200   16.887  -7.605  1.00 92.15 35  A 1 
ATOM 271  N N   . ASP A 1 36  ? 10.738  16.816  -11.073 1.00 89.81 36  A 1 
ATOM 272  C CA  . ASP A 1 36  ? 11.913  16.427  -11.880 1.00 89.53 36  A 1 
ATOM 273  C C   . ASP A 1 36  ? 12.216  14.916  -11.917 1.00 90.41 36  A 1 
ATOM 274  O O   . ASP A 1 36  ? 13.353  14.477  -12.082 1.00 87.44 36  A 1 
ATOM 275  C CB  . ASP A 1 36  ? 13.126  17.304  -11.514 1.00 87.52 36  A 1 
ATOM 276  C CG  . ASP A 1 36  ? 14.139  17.431  -12.652 1.00 80.79 36  A 1 
ATOM 277  O OD1 . ASP A 1 36  ? 13.682  17.517  -13.817 1.00 77.54 36  A 1 
ATOM 278  O OD2 . ASP A 1 36  ? 15.344  17.566  -12.347 1.00 76.17 36  A 1 
ATOM 279  N N   . LEU A 1 37  ? 11.166  14.100  -11.774 1.00 92.77 37  A 1 
ATOM 280  C CA  . LEU A 1 37  ? 11.249  12.636  -11.737 1.00 92.55 37  A 1 
ATOM 281  C C   . LEU A 1 37  ? 10.340  11.961  -12.776 1.00 94.32 37  A 1 
ATOM 282  O O   . LEU A 1 37  ? 10.098  10.757  -12.692 1.00 92.74 37  A 1 
ATOM 283  C CB  . LEU A 1 37  ? 10.955  12.161  -10.304 1.00 89.32 37  A 1 
ATOM 284  C CG  . LEU A 1 37  ? 12.038  12.521  -9.267  1.00 87.06 37  A 1 
ATOM 285  C CD1 . LEU A 1 37  ? 11.532  12.158  -7.871  1.00 83.79 37  A 1 
ATOM 286  C CD2 . LEU A 1 37  ? 13.342  11.750  -9.510  1.00 85.79 37  A 1 
ATOM 287  N N   . SER A 1 38  ? 9.866   12.692  -13.788 1.00 95.49 38  A 1 
ATOM 288  C CA  . SER A 1 38  ? 8.796   12.270  -14.709 1.00 95.44 38  A 1 
ATOM 289  C C   . SER A 1 38  ? 9.036   10.932  -15.421 1.00 96.06 38  A 1 
ATOM 290  O O   . SER A 1 38  ? 8.099   10.158  -15.632 1.00 95.66 38  A 1 
ATOM 291  C CB  . SER A 1 38  ? 8.552   13.376  -15.737 1.00 94.22 38  A 1 
ATOM 292  O OG  . SER A 1 38  ? 9.718   13.628  -16.502 1.00 85.09 38  A 1 
ATOM 293  N N   . GLY A 1 39  ? 10.284  10.603  -15.742 1.00 94.56 39  A 1 
ATOM 294  C CA  . GLY A 1 39  ? 10.640  9.287   -16.290 1.00 93.67 39  A 1 
ATOM 295  C C   . GLY A 1 39  ? 10.470  8.146   -15.276 1.00 94.84 39  A 1 
ATOM 296  O O   . GLY A 1 39  ? 10.111  7.019   -15.642 1.00 94.07 39  A 1 
ATOM 297  N N   . SER A 1 40  ? 10.694  8.427   -14.001 1.00 95.06 40  A 1 
ATOM 298  C CA  . SER A 1 40  ? 10.589  7.460   -12.903 1.00 94.40 40  A 1 
ATOM 299  C C   . SER A 1 40  ? 9.164   7.343   -12.360 1.00 95.10 40  A 1 
ATOM 300  O O   . SER A 1 40  ? 8.694   6.229   -12.130 1.00 94.64 40  A 1 
ATOM 301  C CB  . SER A 1 40  ? 11.546  7.845   -11.775 1.00 93.69 40  A 1 
ATOM 302  O OG  . SER A 1 40  ? 12.878  7.677   -12.212 1.00 88.01 40  A 1 
ATOM 303  N N   . THR A 1 41  ? 8.473   8.469   -12.209 1.00 95.03 41  A 1 
ATOM 304  C CA  . THR A 1 41  ? 7.068   8.532   -11.768 1.00 95.10 41  A 1 
ATOM 305  C C   . THR A 1 41  ? 6.084   8.111   -12.864 1.00 95.91 41  A 1 
ATOM 306  O O   . THR A 1 41  ? 4.943   7.791   -12.562 1.00 95.70 41  A 1 
ATOM 307  C CB  . THR A 1 41  ? 6.702   9.951   -11.326 1.00 95.39 41  A 1 
ATOM 308  O OG1 . THR A 1 41  ? 6.892   10.793  -12.439 1.00 93.54 41  A 1 
ATOM 309  C CG2 . THR A 1 41  ? 7.549   10.448  -10.158 1.00 93.38 41  A 1 
ATOM 310  N N   . LYS A 1 42  ? 6.537   8.078   -14.130 1.00 96.06 42  A 1 
ATOM 311  C CA  . LYS A 1 42  ? 5.760   7.793   -15.351 1.00 96.66 42  A 1 
ATOM 312  C C   . LYS A 1 42  ? 4.800   8.906   -15.777 1.00 97.22 42  A 1 
ATOM 313  O O   . LYS A 1 42  ? 4.012   8.713   -16.694 1.00 96.53 42  A 1 
ATOM 314  C CB  . LYS A 1 42  ? 5.092   6.404   -15.298 1.00 96.59 42  A 1 
ATOM 315  C CG  . LYS A 1 42  ? 6.043   5.256   -14.917 1.00 96.21 42  A 1 
ATOM 316  C CD  . LYS A 1 42  ? 7.190   5.149   -15.921 1.00 93.74 42  A 1 
ATOM 317  C CE  . LYS A 1 42  ? 8.076   3.954   -15.605 1.00 90.88 42  A 1 
ATOM 318  N NZ  . LYS A 1 42  ? 9.149   3.844   -16.627 1.00 83.10 42  A 1 
ATOM 319  N N   . THR A 1 43  ? 4.923   10.100  -15.207 1.00 96.38 43  A 1 
ATOM 320  C CA  . THR A 1 43  ? 4.179   11.279  -15.679 1.00 96.48 43  A 1 
ATOM 321  C C   . THR A 1 43  ? 4.661   11.790  -17.040 1.00 96.80 43  A 1 
ATOM 322  O O   . THR A 1 43  ? 3.938   12.532  -17.700 1.00 96.83 43  A 1 
ATOM 323  C CB  . THR A 1 43  ? 4.246   12.419  -14.665 1.00 96.57 43  A 1 
ATOM 324  O OG1 . THR A 1 43  ? 5.594   12.708  -14.418 1.00 95.02 43  A 1 
ATOM 325  C CG2 . THR A 1 43  ? 3.565   12.044  -13.353 1.00 94.40 43  A 1 
ATOM 326  N N   . ALA A 1 44  ? 5.829   11.348  -17.518 1.00 97.21 44  A 1 
ATOM 327  C CA  . ALA A 1 44  ? 6.283   11.579  -18.888 1.00 96.67 44  A 1 
ATOM 328  C C   . ALA A 1 44  ? 5.268   11.095  -19.943 1.00 96.93 44  A 1 
ATOM 329  O O   . ALA A 1 44  ? 5.144   11.719  -20.995 1.00 96.61 44  A 1 
ATOM 330  C CB  . ALA A 1 44  ? 7.639   10.885  -19.067 1.00 96.18 44  A 1 
ATOM 331  N N   . ASP A 1 45  ? 4.494   10.042  -19.646 1.00 97.00 45  A 1 
ATOM 332  C CA  . ASP A 1 45  ? 3.438   9.545   -20.536 1.00 96.60 45  A 1 
ATOM 333  C C   . ASP A 1 45  ? 2.329   10.594  -20.717 1.00 97.18 45  A 1 
ATOM 334  O O   . ASP A 1 45  ? 1.831   10.797  -21.821 1.00 96.94 45  A 1 
ATOM 335  C CB  . ASP A 1 45  ? 2.834   8.244   -19.975 1.00 96.12 45  A 1 
ATOM 336  C CG  . ASP A 1 45  ? 3.787   7.044   -19.905 1.00 94.98 45  A 1 
ATOM 337  O OD1 . ASP A 1 45  ? 4.925   7.135   -20.421 1.00 91.12 45  A 1 
ATOM 338  O OD2 . ASP A 1 45  ? 3.359   6.020   -19.320 1.00 90.81 45  A 1 
ATOM 339  N N   . PHE A 1 46  ? 1.961   11.305  -19.645 1.00 97.02 46  A 1 
ATOM 340  C CA  . PHE A 1 46  ? 1.022   12.425  -19.708 1.00 97.31 46  A 1 
ATOM 341  C C   . PHE A 1 46  ? 1.633   13.628  -20.434 1.00 97.64 46  A 1 
ATOM 342  O O   . PHE A 1 46  ? 0.981   14.209  -21.301 1.00 97.51 46  A 1 
ATOM 343  C CB  . PHE A 1 46  ? 0.564   12.810  -18.298 1.00 97.31 46  A 1 
ATOM 344  C CG  . PHE A 1 46  ? -0.411  13.971  -18.273 1.00 97.91 46  A 1 
ATOM 345  C CD1 . PHE A 1 46  ? 0.058   15.298  -18.270 1.00 97.23 46  A 1 
ATOM 346  C CD2 . PHE A 1 46  ? -1.795  13.724  -18.281 1.00 97.47 46  A 1 
ATOM 347  C CE1 . PHE A 1 46  ? -0.853  16.370  -18.272 1.00 97.00 46  A 1 
ATOM 348  C CE2 . PHE A 1 46  ? -2.703  14.795  -18.277 1.00 96.87 46  A 1 
ATOM 349  C CZ  . PHE A 1 46  ? -2.233  16.121  -18.275 1.00 97.48 46  A 1 
ATOM 350  N N   . ALA A 1 47  ? 2.886   13.974  -20.125 1.00 97.42 47  A 1 
ATOM 351  C CA  . ALA A 1 47  ? 3.589   15.085  -20.765 1.00 97.10 47  A 1 
ATOM 352  C C   . ALA A 1 47  ? 3.670   14.932  -22.293 1.00 97.24 47  A 1 
ATOM 353  O O   . ALA A 1 47  ? 3.581   15.918  -23.019 1.00 97.20 47  A 1 
ATOM 354  C CB  . ALA A 1 47  ? 4.988   15.188  -20.146 1.00 97.13 47  A 1 
ATOM 355  N N   . ALA A 1 48  ? 3.788   13.699  -22.789 1.00 97.38 48  A 1 
ATOM 356  C CA  . ALA A 1 48  ? 3.829   13.405  -24.220 1.00 96.96 48  A 1 
ATOM 357  C C   . ALA A 1 48  ? 2.499   13.681  -24.944 1.00 97.04 48  A 1 
ATOM 358  O O   . ALA A 1 48  ? 2.507   13.999  -26.131 1.00 96.21 48  A 1 
ATOM 359  C CB  . ALA A 1 48  ? 4.262   11.947  -24.387 1.00 96.87 48  A 1 
ATOM 360  N N   . VAL A 1 49  ? 1.355   13.563  -24.256 1.00 97.86 49  A 1 
ATOM 361  C CA  . VAL A 1 49  ? 0.017   13.741  -24.852 1.00 97.50 49  A 1 
ATOM 362  C C   . VAL A 1 49  ? -0.640  15.077  -24.508 1.00 97.76 49  A 1 
ATOM 363  O O   . VAL A 1 49  ? -1.511  15.530  -25.245 1.00 96.74 49  A 1 
ATOM 364  C CB  . VAL A 1 49  ? -0.925  12.568  -24.507 1.00 96.29 49  A 1 
ATOM 365  C CG1 . VAL A 1 49  ? -0.363  11.239  -25.030 1.00 90.17 49  A 1 
ATOM 366  C CG2 . VAL A 1 49  ? -1.196  12.417  -23.008 1.00 89.41 49  A 1 
ATOM 367  N N   . CYS A 1 50  ? -0.244  15.718  -23.405 1.00 96.81 50  A 1 
ATOM 368  C CA  . CYS A 1 50  ? -0.793  16.974  -22.896 1.00 96.95 50  A 1 
ATOM 369  C C   . CYS A 1 50  ? 0.325   17.924  -22.412 1.00 97.46 50  A 1 
ATOM 370  O O   . CYS A 1 50  ? 0.325   18.311  -21.239 1.00 96.81 50  A 1 
ATOM 371  C CB  . CYS A 1 50  ? -1.798  16.655  -21.779 1.00 96.52 50  A 1 
ATOM 372  S SG  . CYS A 1 50  ? -3.189  15.657  -22.378 1.00 95.24 50  A 1 
ATOM 373  N N   . PRO A 1 51  ? 1.295   18.290  -23.272 1.00 97.54 51  A 1 
ATOM 374  C CA  . PRO A 1 51  ? 2.473   19.060  -22.857 1.00 97.14 51  A 1 
ATOM 375  C C   . PRO A 1 51  ? 2.132   20.433  -22.268 1.00 97.08 51  A 1 
ATOM 376  O O   . PRO A 1 51  ? 2.812   20.898  -21.362 1.00 96.61 51  A 1 
ATOM 377  C CB  . PRO A 1 51  ? 3.328   19.191  -24.120 1.00 97.20 51  A 1 
ATOM 378  C CG  . PRO A 1 51  ? 2.327   19.046  -25.263 1.00 96.76 51  A 1 
ATOM 379  C CD  . PRO A 1 51  ? 1.328   18.044  -24.704 1.00 97.97 51  A 1 
ATOM 380  N N   . GLU A 1 52  ? 1.051   21.063  -22.717 1.00 97.51 52  A 1 
ATOM 381  C CA  . GLU A 1 52  ? 0.578   22.367  -22.249 1.00 97.32 52  A 1 
ATOM 382  C C   . GLU A 1 52  ? -0.030  22.344  -20.835 1.00 97.84 52  A 1 
ATOM 383  O O   . GLU A 1 52  ? -0.262  23.394  -20.241 1.00 97.02 52  A 1 
ATOM 384  C CB  . GLU A 1 52  ? -0.406  22.947  -23.285 1.00 96.24 52  A 1 
ATOM 385  C CG  . GLU A 1 52  ? -1.833  22.352  -23.314 1.00 86.63 52  A 1 
ATOM 386  C CD  . GLU A 1 52  ? -1.955  20.864  -23.694 1.00 71.77 52  A 1 
ATOM 387  O OE1 . GLU A 1 52  ? -2.983  20.249  -23.324 1.00 66.03 52  A 1 
ATOM 388  O OE2 . GLU A 1 52  ? -1.024  20.322  -24.321 1.00 64.81 52  A 1 
ATOM 389  N N   . ARG A 1 53  ? -0.292  21.146  -20.292 1.00 97.45 53  A 1 
ATOM 390  C CA  . ARG A 1 53  ? -0.860  20.913  -18.952 1.00 97.90 53  A 1 
ATOM 391  C C   . ARG A 1 53  ? 0.060   20.092  -18.049 1.00 98.25 53  A 1 
ATOM 392  O O   . ARG A 1 53  ? -0.368  19.628  -16.989 1.00 97.91 53  A 1 
ATOM 393  C CB  . ARG A 1 53  ? -2.251  20.277  -19.091 1.00 97.50 53  A 1 
ATOM 394  C CG  . ARG A 1 53  ? -3.248  21.251  -19.736 1.00 96.95 53  A 1 
ATOM 395  C CD  . ARG A 1 53  ? -4.645  20.651  -19.784 1.00 96.22 53  A 1 
ATOM 396  N NE  . ARG A 1 53  ? -4.739  19.572  -20.780 1.00 93.95 53  A 1 
ATOM 397  C CZ  . ARG A 1 53  ? -5.302  18.398  -20.647 1.00 95.17 53  A 1 
ATOM 398  N NH1 . ARG A 1 53  ? -5.827  17.980  -19.535 1.00 87.32 53  A 1 
ATOM 399  N NH2 . ARG A 1 53  ? -5.363  17.603  -21.664 1.00 88.74 53  A 1 
ATOM 400  N N   . PHE A 1 54  ? 1.310   19.916  -18.467 1.00 97.76 54  A 1 
ATOM 401  C CA  . PHE A 1 54  ? 2.362   19.289  -17.683 1.00 97.70 54  A 1 
ATOM 402  C C   . PHE A 1 54  ? 3.382   20.336  -17.227 1.00 97.48 54  A 1 
ATOM 403  O O   . PHE A 1 54  ? 3.920   21.083  -18.041 1.00 96.91 54  A 1 
ATOM 404  C CB  . PHE A 1 54  ? 3.027   18.177  -18.497 1.00 97.61 54  A 1 
ATOM 405  C CG  . PHE A 1 54  ? 4.160   17.517  -17.744 1.00 97.73 54  A 1 
ATOM 406  C CD1 . PHE A 1 54  ? 5.489   17.918  -17.968 1.00 96.39 54  A 1 
ATOM 407  C CD2 . PHE A 1 54  ? 3.878   16.544  -16.772 1.00 96.90 54  A 1 
ATOM 408  C CE1 . PHE A 1 54  ? 6.531   17.339  -17.228 1.00 96.30 54  A 1 
ATOM 409  C CE2 . PHE A 1 54  ? 4.919   15.966  -16.032 1.00 96.21 54  A 1 
ATOM 410  C CZ  . PHE A 1 54  ? 6.247   16.362  -16.261 1.00 96.47 54  A 1 
ATOM 411  N N   . PHE A 1 55  ? 3.685   20.360  -15.936 1.00 97.72 55  A 1 
ATOM 412  C CA  . PHE A 1 55  ? 4.613   21.315  -15.343 1.00 97.17 55  A 1 
ATOM 413  C C   . PHE A 1 55  ? 5.659   20.585  -14.502 1.00 97.12 55  A 1 
ATOM 414  O O   . PHE A 1 55  ? 5.334   19.960  -13.493 1.00 96.02 55  A 1 
ATOM 415  C CB  . PHE A 1 55  ? 3.838   22.348  -14.515 1.00 96.48 55  A 1 
ATOM 416  C CG  . PHE A 1 55  ? 2.791   23.106  -15.309 1.00 95.68 55  A 1 
ATOM 417  C CD1 . PHE A 1 55  ? 3.155   24.224  -16.081 1.00 91.57 55  A 1 
ATOM 418  C CD2 . PHE A 1 55  ? 1.457   22.668  -15.307 1.00 92.69 55  A 1 
ATOM 419  C CE1 . PHE A 1 55  ? 2.191   24.900  -16.842 1.00 90.36 55  A 1 
ATOM 420  C CE2 . PHE A 1 55  ? 0.491   23.343  -16.072 1.00 90.41 55  A 1 
ATOM 421  C CZ  . PHE A 1 55  ? 0.856   24.458  -16.839 1.00 90.62 55  A 1 
ATOM 422  N N   . ASN A 1 56  ? 6.927   20.700  -14.893 1.00 96.56 56  A 1 
ATOM 423  C CA  . ASN A 1 56  ? 8.032   20.271  -14.049 1.00 95.84 56  A 1 
ATOM 424  C C   . ASN A 1 56  ? 8.326   21.370  -13.018 1.00 95.29 56  A 1 
ATOM 425  O O   . ASN A 1 56  ? 8.679   22.490  -13.383 1.00 93.79 56  A 1 
ATOM 426  C CB  . ASN A 1 56  ? 9.243   19.904  -14.925 1.00 94.52 56  A 1 
ATOM 427  C CG  . ASN A 1 56  ? 10.367  19.268  -14.124 1.00 91.74 56  A 1 
ATOM 428  O OD1 . ASN A 1 56  ? 10.383  19.276  -12.906 1.00 84.94 56  A 1 
ATOM 429  N ND2 . ASN A 1 56  ? 11.337  18.685  -14.782 1.00 83.76 56  A 1 
ATOM 430  N N   . ALA A 1 57  ? 8.153   21.060  -11.729 1.00 94.87 57  A 1 
ATOM 431  C CA  . ALA A 1 57  ? 8.384   21.988  -10.623 1.00 93.29 57  A 1 
ATOM 432  C C   . ALA A 1 57  ? 9.853   22.028  -10.157 1.00 93.06 57  A 1 
ATOM 433  O O   . ALA A 1 57  ? 10.173  22.780  -9.230  1.00 87.54 57  A 1 
ATOM 434  C CB  . ALA A 1 57  ? 7.413   21.626  -9.490  1.00 92.90 57  A 1 
ATOM 435  N N   . GLY A 1 58  ? 10.744  21.244  -10.777 1.00 92.33 58  A 1 
ATOM 436  C CA  . GLY A 1 58  ? 12.090  20.986  -10.276 1.00 91.83 58  A 1 
ATOM 437  C C   . GLY A 1 58  ? 12.070  20.119  -9.012  1.00 93.05 58  A 1 
ATOM 438  O O   . GLY A 1 58  ? 11.014  19.673  -8.560  1.00 91.34 58  A 1 
ATOM 439  N N   . ILE A 1 59  ? 13.236  19.902  -8.407  1.00 89.85 59  A 1 
ATOM 440  C CA  . ILE A 1 59  ? 13.374  19.133  -7.152  1.00 89.37 59  A 1 
ATOM 441  C C   . ILE A 1 59  ? 12.878  19.975  -5.958  1.00 89.34 59  A 1 
ATOM 442  O O   . ILE A 1 59  ? 13.651  20.409  -5.094  1.00 88.35 59  A 1 
ATOM 443  C CB  . ILE A 1 59  ? 14.811  18.595  -6.975  1.00 89.15 59  A 1 
ATOM 444  C CG1 . ILE A 1 59  ? 15.324  17.871  -8.243  1.00 85.94 59  A 1 
ATOM 445  C CG2 . ILE A 1 59  ? 14.845  17.624  -5.771  1.00 84.15 59  A 1 
ATOM 446  C CD1 . ILE A 1 59  ? 16.798  17.454  -8.177  1.00 79.97 59  A 1 
ATOM 447  N N   . ALA A 1 60  ? 11.590  20.283  -5.955  1.00 92.61 60  A 1 
ATOM 448  C CA  . ALA A 1 60  ? 10.965  21.231  -5.049  1.00 92.79 60  A 1 
ATOM 449  C C   . ALA A 1 60  ? 9.520   20.824  -4.716  1.00 94.36 60  A 1 
ATOM 450  O O   . ALA A 1 60  ? 8.568   21.536  -5.042  1.00 93.11 60  A 1 
ATOM 451  C CB  . ALA A 1 60  ? 11.070  22.632  -5.672  1.00 90.63 60  A 1 
ATOM 452  N N   . GLU A 1 61  ? 9.332   19.688  -4.037  1.00 92.90 61  A 1 
ATOM 453  C CA  . GLU A 1 61  ? 8.010   19.143  -3.708  1.00 93.35 61  A 1 
ATOM 454  C C   . GLU A 1 61  ? 7.131   20.112  -2.901  1.00 94.76 61  A 1 
ATOM 455  O O   . GLU A 1 61  ? 5.921   20.163  -3.112  1.00 93.83 61  A 1 
ATOM 456  C CB  . GLU A 1 61  ? 8.135   17.818  -2.937  1.00 93.17 61  A 1 
ATOM 457  C CG  . GLU A 1 61  ? 8.719   16.648  -3.746  1.00 90.35 61  A 1 
ATOM 458  C CD  . GLU A 1 61  ? 10.247  16.659  -3.887  1.00 93.74 61  A 1 
ATOM 459  O OE1 . GLU A 1 61  ? 10.779  15.723  -4.519  1.00 85.54 61  A 1 
ATOM 460  O OE2 . GLU A 1 61  ? 10.918  17.568  -3.343  1.00 88.66 61  A 1 
ATOM 461  N N   . GLN A 1 62  ? 7.729   20.929  -2.032  1.00 96.24 62  A 1 
ATOM 462  C CA  . GLN A 1 62  ? 7.008   21.969  -1.292  1.00 96.21 62  A 1 
ATOM 463  C C   . GLN A 1 62  ? 6.398   23.016  -2.233  1.00 96.66 62  A 1 
ATOM 464  O O   . GLN A 1 62  ? 5.215   23.343  -2.127  1.00 96.03 62  A 1 
ATOM 465  C CB  . GLN A 1 62  ? 7.957   22.668  -0.302  1.00 95.40 62  A 1 
ATOM 466  C CG  . GLN A 1 62  ? 8.429   21.742  0.820   1.00 91.18 62  A 1 
ATOM 467  C CD  . GLN A 1 62  ? 9.380   22.422  1.797   1.00 88.25 62  A 1 
ATOM 468  O OE1 . GLN A 1 62  ? 10.066  23.386  1.494   1.00 80.96 62  A 1 
ATOM 469  N NE2 . GLN A 1 62  ? 9.483   21.931  3.008   1.00 77.84 62  A 1 
ATOM 470  N N   . ASN A 1 63  ? 7.194   23.512  -3.183  1.00 96.60 63  A 1 
ATOM 471  C CA  . ASN A 1 63  ? 6.730   24.462  -4.193  1.00 96.39 63  A 1 
ATOM 472  C C   . ASN A 1 63  ? 5.681   23.820  -5.111  1.00 97.11 63  A 1 
ATOM 473  O O   . ASN A 1 63  ? 4.639   24.421  -5.364  1.00 96.67 63  A 1 
ATOM 474  C CB  . ASN A 1 63  ? 7.946   24.980  -4.973  1.00 95.03 63  A 1 
ATOM 475  C CG  . ASN A 1 63  ? 7.563   26.037  -5.992  1.00 84.93 63  A 1 
ATOM 476  O OD1 . ASN A 1 63  ? 6.933   27.026  -5.676  1.00 73.08 63  A 1 
ATOM 477  N ND2 . ASN A 1 63  ? 7.928   25.857  -7.236  1.00 72.10 63  A 1 
ATOM 478  N N   . MET A 1 64  ? 5.912   22.576  -5.537  1.00 95.53 64  A 1 
ATOM 479  C CA  . MET A 1 64  ? 4.959   21.795  -6.326  1.00 95.90 64  A 1 
ATOM 480  C C   . MET A 1 64  ? 3.598   21.683  -5.629  1.00 96.56 64  A 1 
ATOM 481  O O   . MET A 1 64  ? 2.567   21.935  -6.255  1.00 97.18 64  A 1 
ATOM 482  C CB  . MET A 1 64  ? 5.553   20.406  -6.600  1.00 95.99 64  A 1 
ATOM 483  C CG  . MET A 1 64  ? 4.643   19.558  -7.492  1.00 95.79 64  A 1 
ATOM 484  S SD  . MET A 1 64  ? 5.278   17.918  -7.925  1.00 96.23 64  A 1 
ATOM 485  C CE  . MET A 1 64  ? 5.376   17.113  -6.305  1.00 93.16 64  A 1 
ATOM 486  N N   . ALA A 1 65  ? 3.577   21.368  -4.335  1.00 96.77 65  A 1 
ATOM 487  C CA  . ALA A 1 65  ? 2.345   21.287  -3.551  1.00 97.01 65  A 1 
ATOM 488  C C   . ALA A 1 65  ? 1.634   22.648  -3.433  1.00 97.36 65  A 1 
ATOM 489  O O   . ALA A 1 65  ? 0.410   22.713  -3.545  1.00 97.44 65  A 1 
ATOM 490  C CB  . ALA A 1 65  ? 2.682   20.694  -2.178  1.00 97.04 65  A 1 
ATOM 491  N N   . GLY A 1 66  ? 2.390   23.743  -3.275  1.00 96.97 66  A 1 
ATOM 492  C CA  . GLY A 1 66  ? 1.836   25.102  -3.260  1.00 96.65 66  A 1 
ATOM 493  C C   . GLY A 1 66  ? 1.214   25.515  -4.601  1.00 97.38 66  A 1 
ATOM 494  O O   . GLY A 1 66  ? 0.087   26.011  -4.634  1.00 97.48 66  A 1 
ATOM 495  N N   . ILE A 1 67  ? 1.900   25.242  -5.722  1.00 97.28 67  A 1 
ATOM 496  C CA  . ILE A 1 67  ? 1.364   25.477  -7.076  1.00 97.26 67  A 1 
ATOM 497  C C   . ILE A 1 67  ? 0.095   24.642  -7.295  1.00 97.78 67  A 1 
ATOM 498  O O   . ILE A 1 67  ? -0.911  25.158  -7.784  1.00 97.94 67  A 1 
ATOM 499  C CB  . ILE A 1 67  ? 2.432   25.166  -8.151  1.00 97.06 67  A 1 
ATOM 500  C CG1 . ILE A 1 67  ? 3.630   26.138  -8.049  1.00 96.08 67  A 1 
ATOM 501  C CG2 . ILE A 1 67  ? 1.830   25.253  -9.571  1.00 96.19 67  A 1 
ATOM 502  C CD1 . ILE A 1 67  ? 4.866   25.667  -8.831  1.00 93.47 67  A 1 
ATOM 503  N N   . ALA A 1 68  ? 0.120   23.371  -6.893  1.00 97.61 68  A 1 
ATOM 504  C CA  . ALA A 1 68  ? -1.024  22.476  -7.005  1.00 97.83 68  A 1 
ATOM 505  C C   . ALA A 1 68  ? -2.241  22.993  -6.236  1.00 98.11 68  A 1 
ATOM 506  O O   . ALA A 1 68  ? -3.354  22.944  -6.758  1.00 98.24 68  A 1 
ATOM 507  C CB  . ALA A 1 68  ? -0.613  21.095  -6.497  1.00 97.89 68  A 1 
ATOM 508  N N   . ALA A 1 69  ? -2.036  23.524  -5.032  1.00 97.69 69  A 1 
ATOM 509  C CA  . ALA A 1 69  ? -3.097  24.135  -4.245  1.00 97.54 69  A 1 
ATOM 510  C C   . ALA A 1 69  ? -3.731  25.331  -4.973  1.00 97.70 69  A 1 
ATOM 511  O O   . ALA A 1 69  ? -4.953  25.403  -5.075  1.00 97.77 69  A 1 
ATOM 512  C CB  . ALA A 1 69  ? -2.528  24.527  -2.877  1.00 97.57 69  A 1 
ATOM 513  N N   . GLY A 1 70  ? -2.909  26.220  -5.550  1.00 97.89 70  A 1 
ATOM 514  C CA  . GLY A 1 70  ? -3.404  27.352  -6.342  1.00 97.62 70  A 1 
ATOM 515  C C   . GLY A 1 70  ? -4.223  26.911  -7.562  1.00 97.90 70  A 1 
ATOM 516  O O   . GLY A 1 70  ? -5.346  27.367  -7.747  1.00 97.81 70  A 1 
ATOM 517  N N   . LEU A 1 71  ? -3.714  25.954  -8.339  1.00 97.91 71  A 1 
ATOM 518  C CA  . LEU A 1 71  ? -4.422  25.415  -9.508  1.00 97.76 71  A 1 
ATOM 519  C C   . LEU A 1 71  ? -5.740  24.717  -9.127  1.00 97.92 71  A 1 
ATOM 520  O O   . LEU A 1 71  ? -6.749  24.873  -9.814  1.00 97.77 71  A 1 
ATOM 521  C CB  . LEU A 1 71  ? -3.496  24.432  -10.244 1.00 97.84 71  A 1 
ATOM 522  C CG  . LEU A 1 71  ? -2.301  25.085  -10.959 1.00 97.42 71  A 1 
ATOM 523  C CD1 . LEU A 1 71  ? -1.328  23.998  -11.410 1.00 96.01 71  A 1 
ATOM 524  C CD2 . LEU A 1 71  ? -2.742  25.872  -12.196 1.00 96.21 71  A 1 
ATOM 525  N N   . ALA A 1 72  ? -5.749  23.965  -8.030  1.00 97.69 72  A 1 
ATOM 526  C CA  . ALA A 1 72  ? -6.954  23.302  -7.541  1.00 97.61 72  A 1 
ATOM 527  C C   . ALA A 1 72  ? -7.996  24.299  -7.011  1.00 97.50 72  A 1 
ATOM 528  O O   . ALA A 1 72  ? -9.191  24.078  -7.195  1.00 97.35 72  A 1 
ATOM 529  C CB  . ALA A 1 72  ? -6.548  22.279  -6.479  1.00 97.87 72  A 1 
ATOM 530  N N   . ALA A 1 73  ? -7.567  25.410  -6.406  1.00 97.39 73  A 1 
ATOM 531  C CA  . ALA A 1 73  ? -8.462  26.494  -5.992  1.00 96.94 73  A 1 
ATOM 532  C C   . ALA A 1 73  ? -9.161  27.164  -7.191  1.00 96.78 73  A 1 
ATOM 533  O O   . ALA A 1 73  ? -10.311 27.584  -7.070  1.00 95.72 73  A 1 
ATOM 534  C CB  . ALA A 1 73  ? -7.660  27.502  -5.159  1.00 96.98 73  A 1 
ATOM 535  N N   . GLU A 1 74  ? -8.519  27.164  -8.363  1.00 97.60 74  A 1 
ATOM 536  C CA  . GLU A 1 74  ? -9.087  27.619  -9.644  1.00 97.11 74  A 1 
ATOM 537  C C   . GLU A 1 74  ? -9.889  26.524  -10.388 1.00 97.02 74  A 1 
ATOM 538  O O   . GLU A 1 74  ? -10.173 26.628  -11.582 1.00 95.50 74  A 1 
ATOM 539  C CB  . GLU A 1 74  ? -7.959  28.203  -10.516 1.00 96.72 74  A 1 
ATOM 540  C CG  . GLU A 1 74  ? -7.289  29.448  -9.906  1.00 92.19 74  A 1 
ATOM 541  C CD  . GLU A 1 74  ? -8.260  30.612  -9.668  1.00 89.64 74  A 1 
ATOM 542  O OE1 . GLU A 1 74  ? -8.109  31.289  -8.630  1.00 80.66 74  A 1 
ATOM 543  O OE2 . GLU A 1 74  ? -9.128  30.829  -10.541 1.00 81.19 74  A 1 
ATOM 544  N N   . GLY A 1 75  ? -10.250 25.441  -9.701  1.00 97.37 75  A 1 
ATOM 545  C CA  . GLY A 1 75  ? -11.131 24.392  -10.221 1.00 96.82 75  A 1 
ATOM 546  C C   . GLY A 1 75  ? -10.446 23.306  -11.057 1.00 97.27 75  A 1 
ATOM 547  O O   . GLY A 1 75  ? -11.138 22.512  -11.699 1.00 96.12 75  A 1 
ATOM 548  N N   . LYS A 1 76  ? -9.109  23.228  -11.064 1.00 97.64 76  A 1 
ATOM 549  C CA  . LYS A 1 76  ? -8.388  22.155  -11.764 1.00 97.87 76  A 1 
ATOM 550  C C   . LYS A 1 76  ? -8.423  20.841  -10.977 1.00 98.07 76  A 1 
ATOM 551  O O   . LYS A 1 76  ? -8.445  20.833  -9.748  1.00 97.68 76  A 1 
ATOM 552  C CB  . LYS A 1 76  ? -6.944  22.580  -12.081 1.00 97.85 76  A 1 
ATOM 553  C CG  . LYS A 1 76  ? -6.821  23.863  -12.923 1.00 97.10 76  A 1 
ATOM 554  C CD  . LYS A 1 76  ? -7.560  23.758  -14.259 1.00 95.06 76  A 1 
ATOM 555  C CE  . LYS A 1 76  ? -7.388  25.030  -15.079 1.00 91.67 76  A 1 
ATOM 556  N NZ  . LYS A 1 76  ? -8.169  24.950  -16.339 1.00 84.35 76  A 1 
ATOM 557  N N   . ILE A 1 77  ? -8.371  19.720  -11.693 1.00 97.63 77  A 1 
ATOM 558  C CA  . ILE A 1 77  ? -8.037  18.405  -11.139 1.00 97.73 77  A 1 
ATOM 559  C C   . ILE A 1 77  ? -6.519  18.273  -11.227 1.00 98.06 77  A 1 
ATOM 560  O O   . ILE A 1 77  ? -5.977  18.105  -12.319 1.00 97.80 77  A 1 
ATOM 561  C CB  . ILE A 1 77  ? -8.750  17.267  -11.899 1.00 97.33 77  A 1 
ATOM 562  C CG1 . ILE A 1 77  ? -10.284 17.439  -11.872 1.00 96.07 77  A 1 
ATOM 563  C CG2 . ILE A 1 77  ? -8.345  15.907  -11.289 1.00 96.23 77  A 1 
ATOM 564  C CD1 . ILE A 1 77  ? -11.033 16.435  -12.760 1.00 94.39 77  A 1 
ATOM 565  N N   . VAL A 1 78  ? -5.832  18.371  -10.106 1.00 97.75 78  A 1 
ATOM 566  C CA  . VAL A 1 78  ? -4.366  18.431  -10.096 1.00 98.30 78  A 1 
ATOM 567  C C   . VAL A 1 78  ? -3.773  17.114  -9.619  1.00 98.49 78  A 1 
ATOM 568  O O   . VAL A 1 78  ? -4.062  16.670  -8.511  1.00 98.31 78  A 1 
ATOM 569  C CB  . VAL A 1 78  ? -3.850  19.619  -9.269  1.00 98.14 78  A 1 
ATOM 570  C CG1 . VAL A 1 78  ? -2.348  19.805  -9.500  1.00 97.09 78  A 1 
ATOM 571  C CG2 . VAL A 1 78  ? -4.550  20.928  -9.661  1.00 97.03 78  A 1 
ATOM 572  N N   . PHE A 1 79  ? -2.915  16.505  -10.428 1.00 98.28 79  A 1 
ATOM 573  C CA  . PHE A 1 79  ? -2.039  15.417  -10.004 1.00 98.35 79  A 1 
ATOM 574  C C   . PHE A 1 79  ? -0.636  15.962  -9.757  1.00 98.35 79  A 1 
ATOM 575  O O   . PHE A 1 79  ? -0.081  16.646  -10.614 1.00 98.09 79  A 1 
ATOM 576  C CB  . PHE A 1 79  ? -2.028  14.284  -11.032 1.00 98.32 79  A 1 
ATOM 577  C CG  . PHE A 1 79  ? -3.229  13.362  -10.949 1.00 98.46 79  A 1 
ATOM 578  C CD1 . PHE A 1 79  ? -3.087  12.073  -10.394 1.00 97.84 79  A 1 
ATOM 579  C CD2 . PHE A 1 79  ? -4.484  13.779  -11.420 1.00 97.80 79  A 1 
ATOM 580  C CE1 . PHE A 1 79  ? -4.189  11.205  -10.326 1.00 97.41 79  A 1 
ATOM 581  C CE2 . PHE A 1 79  ? -5.589  12.914  -11.344 1.00 97.46 79  A 1 
ATOM 582  C CZ  . PHE A 1 79  ? -5.443  11.625  -10.803 1.00 98.12 79  A 1 
ATOM 583  N N   . ILE A 1 80  ? -0.057  15.636  -8.611  1.00 98.04 80  A 1 
ATOM 584  C CA  . ILE A 1 80  ? 1.349   15.914  -8.304  1.00 97.90 80  A 1 
ATOM 585  C C   . ILE A 1 80  ? 2.093   14.603  -8.096  1.00 97.78 80  A 1 
ATOM 586  O O   . ILE A 1 80  ? 1.572   13.699  -7.433  1.00 97.43 80  A 1 
ATOM 587  C CB  . ILE A 1 80  ? 1.525   16.896  -7.131  1.00 97.58 80  A 1 
ATOM 588  C CG1 . ILE A 1 80  ? 1.050   16.343  -5.772  1.00 96.37 80  A 1 
ATOM 589  C CG2 . ILE A 1 80  ? 0.824   18.217  -7.467  1.00 96.06 80  A 1 
ATOM 590  C CD1 . ILE A 1 80  ? 1.325   17.281  -4.585  1.00 96.56 80  A 1 
ATOM 591  N N   . SER A 1 81  ? 3.295   14.492  -8.653  1.00 97.29 81  A 1 
ATOM 592  C CA  . SER A 1 81  ? 4.082   13.265  -8.572  1.00 96.92 81  A 1 
ATOM 593  C C   . SER A 1 81  ? 5.523   13.511  -8.148  1.00 96.47 81  A 1 
ATOM 594  O O   . SER A 1 81  ? 6.200   14.416  -8.623  1.00 95.64 81  A 1 
ATOM 595  C CB  . SER A 1 81  ? 4.024   12.493  -9.890  1.00 96.68 81  A 1 
ATOM 596  O OG  . SER A 1 81  ? 2.679   12.140  -10.161 1.00 91.30 81  A 1 
ATOM 597  N N   . SER A 1 82  ? 5.982   12.669  -7.234  1.00 95.29 82  A 1 
ATOM 598  C CA  . SER A 1 82  ? 7.377   12.510  -6.825  1.00 95.05 82  A 1 
ATOM 599  C C   . SER A 1 82  ? 7.533   11.112  -6.213  1.00 95.36 82  A 1 
ATOM 600  O O   . SER A 1 82  ? 6.601   10.300  -6.247  1.00 94.71 82  A 1 
ATOM 601  C CB  . SER A 1 82  ? 7.763   13.617  -5.834  1.00 94.95 82  A 1 
ATOM 602  O OG  . SER A 1 82  ? 9.161   13.606  -5.603  1.00 92.66 82  A 1 
ATOM 603  N N   . PHE A 1 83  ? 8.697   10.788  -5.661  1.00 95.25 83  A 1 
ATOM 604  C CA  . PHE A 1 83  ? 8.827   9.597   -4.821  1.00 94.94 83  A 1 
ATOM 605  C C   . PHE A 1 83  ? 8.097   9.802   -3.491  1.00 95.61 83  A 1 
ATOM 606  O O   . PHE A 1 83  ? 8.053   10.912  -2.965  1.00 95.63 83  A 1 
ATOM 607  C CB  . PHE A 1 83  ? 10.296  9.221   -4.620  1.00 94.55 83  A 1 
ATOM 608  C CG  . PHE A 1 83  ? 11.064  8.790   -5.858  1.00 93.82 83  A 1 
ATOM 609  C CD1 . PHE A 1 83  ? 10.454  8.672   -7.122  1.00 89.38 83  A 1 
ATOM 610  C CD2 . PHE A 1 83  ? 12.436  8.491   -5.728  1.00 89.16 83  A 1 
ATOM 611  C CE1 . PHE A 1 83  ? 11.202  8.280   -8.248  1.00 88.03 83  A 1 
ATOM 612  C CE2 . PHE A 1 83  ? 13.184  8.095   -6.851  1.00 87.91 83  A 1 
ATOM 613  C CZ  . PHE A 1 83  ? 12.571  7.994   -8.113  1.00 89.43 83  A 1 
ATOM 614  N N   . ALA A 1 84  ? 7.537   8.726   -2.941  1.00 90.16 84  A 1 
ATOM 615  C CA  . ALA A 1 84  ? 6.674   8.776   -1.763  1.00 89.72 84  A 1 
ATOM 616  C C   . ALA A 1 84  ? 7.346   9.462   -0.564  1.00 91.34 84  A 1 
ATOM 617  O O   . ALA A 1 84  ? 6.737   10.332  0.055   1.00 92.55 84  A 1 
ATOM 618  C CB  . ALA A 1 84  ? 6.220   7.350   -1.443  1.00 90.78 84  A 1 
ATOM 619  N N   . VAL A 1 85  ? 8.615   9.160   -0.306  1.00 93.19 85  A 1 
ATOM 620  C CA  . VAL A 1 85  ? 9.390   9.800   0.774   1.00 91.45 85  A 1 
ATOM 621  C C   . VAL A 1 85  ? 9.484   11.322  0.604   1.00 91.51 85  A 1 
ATOM 622  O O   . VAL A 1 85  ? 9.332   12.066  1.569   1.00 91.30 85  A 1 
ATOM 623  C CB  . VAL A 1 85  ? 10.779  9.136   0.894   1.00 90.71 85  A 1 
ATOM 624  C CG1 . VAL A 1 85  ? 11.695  9.397   -0.303  1.00 85.62 85  A 1 
ATOM 625  C CG2 . VAL A 1 85  ? 11.494  9.553   2.182   1.00 86.14 85  A 1 
ATOM 626  N N   . PHE A 1 86  ? 9.672   11.811  -0.633  1.00 92.36 86  A 1 
ATOM 627  C CA  . PHE A 1 86  ? 9.807   13.244  -0.890  1.00 90.47 86  A 1 
ATOM 628  C C   . PHE A 1 86  ? 8.446   13.935  -0.949  1.00 91.98 86  A 1 
ATOM 629  O O   . PHE A 1 86  ? 8.272   15.000  -0.357  1.00 91.46 86  A 1 
ATOM 630  C CB  . PHE A 1 86  ? 10.616  13.476  -2.176  1.00 89.91 86  A 1 
ATOM 631  C CG  . PHE A 1 86  ? 11.953  12.762  -2.243  1.00 89.50 86  A 1 
ATOM 632  C CD1 . PHE A 1 86  ? 12.799  12.710  -1.122  1.00 84.40 86  A 1 
ATOM 633  C CD2 . PHE A 1 86  ? 12.351  12.135  -3.439  1.00 86.07 86  A 1 
ATOM 634  C CE1 . PHE A 1 86  ? 14.014  12.009  -1.182  1.00 84.58 86  A 1 
ATOM 635  C CE2 . PHE A 1 86  ? 13.566  11.439  -3.504  1.00 83.89 86  A 1 
ATOM 636  C CZ  . PHE A 1 86  ? 14.396  11.367  -2.371  1.00 84.71 86  A 1 
ATOM 637  N N   . ALA A 1 87  ? 7.461   13.314  -1.603  1.00 89.47 87  A 1 
ATOM 638  C CA  . ALA A 1 87  ? 6.112   13.856  -1.672  1.00 87.37 87  A 1 
ATOM 639  C C   . ALA A 1 87  ? 5.499   14.013  -0.272  1.00 89.82 87  A 1 
ATOM 640  O O   . ALA A 1 87  ? 5.017   15.085  0.072   1.00 90.88 87  A 1 
ATOM 641  C CB  . ALA A 1 87  ? 5.258   12.949  -2.568  1.00 87.43 87  A 1 
ATOM 642  N N   . THR A 1 88  ? 5.542   12.962  0.549   1.00 91.43 88  A 1 
ATOM 643  C CA  . THR A 1 88  ? 4.855   12.965  1.851   1.00 89.52 88  A 1 
ATOM 644  C C   . THR A 1 88  ? 5.705   13.527  2.985   1.00 90.19 88  A 1 
ATOM 645  O O   . THR A 1 88  ? 5.152   14.117  3.908   1.00 90.04 88  A 1 
ATOM 646  C CB  . THR A 1 88  ? 4.349   11.569  2.229   1.00 91.04 88  A 1 
ATOM 647  O OG1 . THR A 1 88  ? 5.420   10.678  2.438   1.00 90.42 88  A 1 
ATOM 648  C CG2 . THR A 1 88  ? 3.447   10.970  1.156   1.00 90.54 88  A 1 
ATOM 649  N N   . GLY A 1 89  ? 7.035   13.391  2.912   1.00 90.81 89  A 1 
ATOM 650  C CA  . GLY A 1 89  ? 7.945   13.933  3.920   1.00 87.53 89  A 1 
ATOM 651  C C   . GLY A 1 89  ? 8.251   15.410  3.676   1.00 89.78 89  A 1 
ATOM 652  O O   . GLY A 1 89  ? 7.866   16.272  4.462   1.00 88.38 89  A 1 
ATOM 653  N N   . ARG A 1 90  ? 8.914   15.730  2.551   1.00 93.39 90  A 1 
ATOM 654  C CA  . ARG A 1 90  ? 9.388   17.099  2.266   1.00 92.41 90  A 1 
ATOM 655  C C   . ARG A 1 90  ? 8.242   18.103  2.128   1.00 93.68 90  A 1 
ATOM 656  O O   . ARG A 1 90  ? 8.380   19.231  2.589   1.00 93.51 90  A 1 
ATOM 657  C CB  . ARG A 1 90  ? 10.293  17.085  1.026   1.00 90.87 90  A 1 
ATOM 658  C CG  . ARG A 1 90  ? 10.963  18.441  0.754   1.00 85.47 90  A 1 
ATOM 659  C CD  . ARG A 1 90  ? 11.854  18.393  -0.493  1.00 82.95 90  A 1 
ATOM 660  N NE  . ARG A 1 90  ? 13.058  17.562  -0.303  1.00 80.77 90  A 1 
ATOM 661  C CZ  . ARG A 1 90  ? 13.877  17.142  -1.257  1.00 81.56 90  A 1 
ATOM 662  N NH1 . ARG A 1 90  ? 13.679  17.431  -2.506  1.00 72.09 90  A 1 
ATOM 663  N NH2 . ARG A 1 90  ? 14.925  16.423  -0.960  1.00 72.85 90  A 1 
ATOM 664  N N   . ALA A 1 91  ? 7.131   17.717  1.508   1.00 92.74 91  A 1 
ATOM 665  C CA  . ALA A 1 91  ? 5.976   18.592  1.296   1.00 92.89 91  A 1 
ATOM 666  C C   . ALA A 1 91  ? 4.843   18.404  2.322   1.00 94.09 91  A 1 
ATOM 667  O O   . ALA A 1 91  ? 3.727   18.872  2.092   1.00 93.58 91  A 1 
ATOM 668  C CB  . ALA A 1 91  ? 5.497   18.451  -0.153  1.00 92.38 91  A 1 
ATOM 669  N N   . PHE A 1 92  ? 5.092   17.738  3.458   1.00 94.87 92  A 1 
ATOM 670  C CA  . PHE A 1 92  ? 4.042   17.396  4.425   1.00 94.78 92  A 1 
ATOM 671  C C   . PHE A 1 92  ? 3.232   18.610  4.886   1.00 95.38 92  A 1 
ATOM 672  O O   . PHE A 1 92  ? 2.004   18.578  4.872   1.00 94.77 92  A 1 
ATOM 673  C CB  . PHE A 1 92  ? 4.658   16.702  5.647   1.00 94.27 92  A 1 
ATOM 674  C CG  . PHE A 1 92  ? 3.624   16.310  6.690   1.00 93.71 92  A 1 
ATOM 675  C CD1 . PHE A 1 92  ? 3.502   17.035  7.892   1.00 90.96 92  A 1 
ATOM 676  C CD2 . PHE A 1 92  ? 2.747   15.242  6.432   1.00 91.88 92  A 1 
ATOM 677  C CE1 . PHE A 1 92  ? 2.520   16.680  8.835   1.00 89.21 92  A 1 
ATOM 678  C CE2 . PHE A 1 92  ? 1.761   14.890  7.372   1.00 89.69 92  A 1 
ATOM 679  C CZ  . PHE A 1 92  ? 1.650   15.605  8.574   1.00 90.62 92  A 1 
ATOM 680  N N   . GLU A 1 93  ? 3.911   19.691  5.273   1.00 95.96 93  A 1 
ATOM 681  C CA  . GLU A 1 93  ? 3.256   20.895  5.790   1.00 96.06 93  A 1 
ATOM 682  C C   . GLU A 1 93  ? 2.394   21.570  4.711   1.00 96.20 93  A 1 
ATOM 683  O O   . GLU A 1 93  ? 1.252   21.950  4.986   1.00 95.33 93  A 1 
ATOM 684  C CB  . GLU A 1 93  ? 4.335   21.820  6.375   1.00 95.33 93  A 1 
ATOM 685  C CG  . GLU A 1 93  ? 3.775   23.037  7.141   1.00 90.01 93  A 1 
ATOM 686  C CD  . GLU A 1 93  ? 3.300   24.202  6.255   1.00 85.37 93  A 1 
ATOM 687  O OE1 . GLU A 1 93  ? 2.431   24.968  6.731   1.00 78.18 93  A 1 
ATOM 688  O OE2 . GLU A 1 93  ? 3.774   24.322  5.105   1.00 82.22 93  A 1 
ATOM 689  N N   . GLN A 1 94  ? 2.874   21.625  3.465   1.00 96.48 94  A 1 
ATOM 690  C CA  . GLN A 1 94  ? 2.121   22.187  2.342   1.00 96.38 94  A 1 
ATOM 691  C C   . GLN A 1 94  ? 0.915   21.305  1.989   1.00 96.92 94  A 1 
ATOM 692  O O   . GLN A 1 94  ? -0.182  21.823  1.785   1.00 96.28 94  A 1 
ATOM 693  C CB  . GLN A 1 94  ? 3.027   22.386  1.111   1.00 95.52 94  A 1 
ATOM 694  C CG  . GLN A 1 94  ? 4.080   23.492  1.310   1.00 91.24 94  A 1 
ATOM 695  C CD  . GLN A 1 94  ? 5.165   23.126  2.314   1.00 91.03 94  A 1 
ATOM 696  O OE1 . GLN A 1 94  ? 5.637   22.004  2.356   1.00 84.77 94  A 1 
ATOM 697  N NE2 . GLN A 1 94  ? 5.580   24.039  3.161   1.00 83.15 94  A 1 
ATOM 698  N N   . ILE A 1 95  ? 1.082   19.979  1.968   1.00 96.55 95  A 1 
ATOM 699  C CA  . ILE A 1 95  ? -0.043  19.050  1.787   1.00 96.89 95  A 1 
ATOM 700  C C   . ILE A 1 95  ? -1.068  19.228  2.913   1.00 96.96 95  A 1 
ATOM 701  O O   . ILE A 1 95  ? -2.269  19.305  2.652   1.00 96.82 95  A 1 
ATOM 702  C CB  . ILE A 1 95  ? 0.459   17.590  1.682   1.00 97.31 95  A 1 
ATOM 703  C CG1 . ILE A 1 95  ? 1.214   17.392  0.347   1.00 96.61 95  A 1 
ATOM 704  C CG2 . ILE A 1 95  ? -0.705  16.587  1.782   1.00 97.03 95  A 1 
ATOM 705  C CD1 . ILE A 1 95  ? 1.971   16.060  0.248   1.00 94.96 95  A 1 
ATOM 706  N N   . ARG A 1 96  ? -0.616  19.350  4.149   1.00 95.66 96  A 1 
ATOM 707  C CA  . ARG A 1 96  ? -1.489  19.566  5.307   1.00 95.48 96  A 1 
ATOM 708  C C   . ARG A 1 96  ? -2.264  20.880  5.211   1.00 95.96 96  A 1 
ATOM 709  O O   . ARG A 1 96  ? -3.489  20.865  5.255   1.00 95.59 96  A 1 
ATOM 710  C CB  . ARG A 1 96  ? -0.652  19.484  6.589   1.00 95.66 96  A 1 
ATOM 711  C CG  . ARG A 1 96  ? -1.522  19.626  7.845   1.00 94.53 96  A 1 
ATOM 712  C CD  . ARG A 1 96  ? -0.648  19.737  9.097   1.00 93.53 96  A 1 
ATOM 713  N NE  . ARG A 1 96  ? -1.473  19.886  10.310  1.00 92.60 96  A 1 
ATOM 714  C CZ  . ARG A 1 96  ? -2.103  20.992  10.696  1.00 92.56 96  A 1 
ATOM 715  N NH1 . ARG A 1 96  ? -2.011  22.123  10.049  1.00 85.64 96  A 1 
ATOM 716  N NH2 . ARG A 1 96  ? -2.847  20.972  11.760  1.00 88.14 96  A 1 
ATOM 717  N N   . ASN A 1 97  ? -1.548  22.001  5.113   1.00 96.45 97  A 1 
ATOM 718  C CA  . ASN A 1 97  ? -2.127  23.333  5.297   1.00 96.19 97  A 1 
ATOM 719  C C   . ASN A 1 97  ? -2.720  23.917  4.018   1.00 96.69 97  A 1 
ATOM 720  O O   . ASN A 1 97  ? -3.756  24.577  4.077   1.00 95.54 97  A 1 
ATOM 721  C CB  . ASN A 1 97  ? -1.071  24.269  5.906   1.00 95.06 97  A 1 
ATOM 722  C CG  . ASN A 1 97  ? -0.771  23.972  7.367   1.00 90.57 97  A 1 
ATOM 723  O OD1 . ASN A 1 97  ? -1.572  23.422  8.109   1.00 80.17 97  A 1 
ATOM 724  N ND2 . ASN A 1 97  ? 0.392   24.336  7.851   1.00 81.28 97  A 1 
ATOM 725  N N   . SER A 1 98  ? -2.088  23.665  2.867   1.00 96.74 98  A 1 
ATOM 726  C CA  . SER A 1 98  ? -2.517  24.259  1.602   1.00 96.66 98  A 1 
ATOM 727  C C   . SER A 1 98  ? -3.455  23.354  0.808   1.00 97.40 98  A 1 
ATOM 728  O O   . SER A 1 98  ? -4.236  23.868  0.021   1.00 97.21 98  A 1 
ATOM 729  C CB  . SER A 1 98  ? -1.313  24.671  0.747   1.00 96.21 98  A 1 
ATOM 730  O OG  . SER A 1 98  ? -0.424  25.474  1.508   1.00 92.80 98  A 1 
ATOM 731  N N   . ILE A 1 99  ? -3.424  22.032  1.015   1.00 96.64 99  A 1 
ATOM 732  C CA  . ILE A 1 99  ? -4.252  21.076  0.262   1.00 96.88 99  A 1 
ATOM 733  C C   . ILE A 1 99  ? -5.334  20.454  1.149   1.00 96.96 99  A 1 
ATOM 734  O O   . ILE A 1 99  ? -6.522  20.607  0.869   1.00 96.96 99  A 1 
ATOM 735  C CB  . ILE A 1 99  ? -3.373  20.013  -0.449  1.00 97.45 99  A 1 
ATOM 736  C CG1 . ILE A 1 99  ? -2.420  20.676  -1.474  1.00 96.99 99  A 1 
ATOM 737  C CG2 . ILE A 1 99  ? -4.246  18.935  -1.118  1.00 97.30 99  A 1 
ATOM 738  C CD1 . ILE A 1 99  ? -1.322  19.733  -1.998  1.00 96.11 99  A 1 
ATOM 739  N N   . ALA A 1 100 ? -4.952  19.748  2.223   1.00 96.87 100 A 1 
ATOM 740  C CA  . ALA A 1 100 ? -5.904  18.971  3.017   1.00 96.47 100 A 1 
ATOM 741  C C   . ALA A 1 100 ? -6.834  19.857  3.862   1.00 96.62 100 A 1 
ATOM 742  O O   . ALA A 1 100 ? -8.045  19.619  3.890   1.00 96.55 100 A 1 
ATOM 743  C CB  . ALA A 1 100 ? -5.136  17.952  3.867   1.00 96.89 100 A 1 
ATOM 744  N N   . TYR A 1 101 ? -6.295  20.885  4.521   1.00 96.70 101 A 1 
ATOM 745  C CA  . TYR A 1 101 ? -7.088  21.787  5.363   1.00 96.30 101 A 1 
ATOM 746  C C   . TYR A 1 101 ? -8.198  22.523  4.583   1.00 96.15 101 A 1 
ATOM 747  O O   . TYR A 1 101 ? -9.355  22.437  5.007   1.00 95.59 101 A 1 
ATOM 748  C CB  . TYR A 1 101 ? -6.152  22.733  6.135   1.00 96.25 101 A 1 
ATOM 749  C CG  . TYR A 1 101 ? -6.876  23.716  7.035   1.00 95.29 101 A 1 
ATOM 750  C CD1 . TYR A 1 101 ? -6.783  25.100  6.790   1.00 89.07 101 A 1 
ATOM 751  C CD2 . TYR A 1 101 ? -7.651  23.245  8.113   1.00 91.16 101 A 1 
ATOM 752  C CE1 . TYR A 1 101 ? -7.457  26.008  7.625   1.00 90.36 101 A 1 
ATOM 753  C CE2 . TYR A 1 101 ? -8.335  24.150  8.942   1.00 89.58 101 A 1 
ATOM 754  C CZ  . TYR A 1 101 ? -8.237  25.534  8.700   1.00 91.34 101 A 1 
ATOM 755  O OH  . TYR A 1 101 ? -8.893  26.410  9.503   1.00 90.52 101 A 1 
ATOM 756  N N   . PRO A 1 102 ? -7.930  23.139  3.418   1.00 97.41 102 A 1 
ATOM 757  C CA  . PRO A 1 102 ? -8.985  23.720  2.577   1.00 96.77 102 A 1 
ATOM 758  C C   . PRO A 1 102 ? -9.731  22.694  1.708   1.00 96.76 102 A 1 
ATOM 759  O O   . PRO A 1 102 ? -10.635 23.074  0.969   1.00 95.99 102 A 1 
ATOM 760  C CB  . PRO A 1 102 ? -8.268  24.782  1.733   1.00 96.96 102 A 1 
ATOM 761  C CG  . PRO A 1 102 ? -6.880  24.182  1.543   1.00 96.76 102 A 1 
ATOM 762  C CD  . PRO A 1 102 ? -6.617  23.507  2.886   1.00 97.88 102 A 1 
ATOM 763  N N   . ARG A 1 103 ? -9.404  21.395  1.799   1.00 97.28 103 A 1 
ATOM 764  C CA  . ARG A 1 103 ? -10.026 20.291  1.037   1.00 97.00 103 A 1 
ATOM 765  C C   . ARG A 1 103 ? -9.910  20.453  -0.487  1.00 97.44 103 A 1 
ATOM 766  O O   . ARG A 1 103 ? -10.850 20.149  -1.221  1.00 96.59 103 A 1 
ATOM 767  C CB  . ARG A 1 103 ? -11.479 20.062  1.489   1.00 95.98 103 A 1 
ATOM 768  C CG  . ARG A 1 103 ? -11.619 19.847  2.996   1.00 88.01 103 A 1 
ATOM 769  C CD  . ARG A 1 103 ? -13.094 19.644  3.329   1.00 82.61 103 A 1 
ATOM 770  N NE  . ARG A 1 103 ? -13.296 19.415  4.765   1.00 71.84 103 A 1 
ATOM 771  C CZ  . ARG A 1 103 ? -14.453 19.203  5.362   1.00 61.26 103 A 1 
ATOM 772  N NH1 . ARG A 1 103 ? -15.577 19.188  4.696   1.00 55.80 103 A 1 
ATOM 773  N NH2 . ARG A 1 103 ? -14.500 18.997  6.649   1.00 52.90 103 A 1 
ATOM 774  N N   . LEU A 1 104 ? -8.762  20.915  -0.968  1.00 96.70 104 A 1 
ATOM 775  C CA  . LEU A 1 104 ? -8.529  21.145  -2.391  1.00 97.03 104 A 1 
ATOM 776  C C   . LEU A 1 104 ? -8.394  19.843  -3.186  1.00 97.29 104 A 1 
ATOM 777  O O   . LEU A 1 104 ? -7.959  18.807  -2.680  1.00 96.96 104 A 1 
ATOM 778  C CB  . LEU A 1 104 ? -7.314  22.063  -2.589  1.00 97.41 104 A 1 
ATOM 779  C CG  . LEU A 1 104 ? -7.525  23.496  -2.073  1.00 97.14 104 A 1 
ATOM 780  C CD1 . LEU A 1 104 ? -6.273  24.313  -2.356  1.00 95.55 104 A 1 
ATOM 781  C CD2 . LEU A 1 104 ? -8.709  24.203  -2.741  1.00 95.52 104 A 1 
ATOM 782  N N   . ASN A 1 105 ? -8.768  19.912  -4.463  1.00 96.80 105 A 1 
ATOM 783  C CA  . ASN A 1 105 ? -8.866  18.773  -5.369  1.00 96.81 105 A 1 
ATOM 784  C C   . ASN A 1 105 ? -7.499  18.353  -5.948  1.00 97.62 105 A 1 
ATOM 785  O O   . ASN A 1 105 ? -7.277  18.399  -7.159  1.00 97.27 105 A 1 
ATOM 786  C CB  . ASN A 1 105 ? -9.920  19.105  -6.439  1.00 95.36 105 A 1 
ATOM 787  C CG  . ASN A 1 105 ? -10.384 17.869  -7.176  1.00 94.64 105 A 1 
ATOM 788  O OD1 . ASN A 1 105 ? -10.406 16.777  -6.632  1.00 90.93 105 A 1 
ATOM 789  N ND2 . ASN A 1 105 ? -10.825 18.005  -8.401  1.00 90.87 105 A 1 
ATOM 790  N N   . VAL A 1 106 ? -6.568  17.957  -5.083  1.00 96.99 106 A 1 
ATOM 791  C CA  . VAL A 1 106 ? -5.204  17.546  -5.442  1.00 97.66 106 A 1 
ATOM 792  C C   . VAL A 1 106 ? -5.008  16.052  -5.195  1.00 97.90 106 A 1 
ATOM 793  O O   . VAL A 1 106 ? -5.362  15.525  -4.137  1.00 97.90 106 A 1 
ATOM 794  C CB  . VAL A 1 106 ? -4.139  18.376  -4.702  1.00 97.83 106 A 1 
ATOM 795  C CG1 . VAL A 1 106 ? -2.720  18.000  -5.151  1.00 96.92 106 A 1 
ATOM 796  C CG2 . VAL A 1 106 ? -4.328  19.875  -4.957  1.00 96.51 106 A 1 
ATOM 797  N N   . LYS A 1 107 ? -4.418  15.359  -6.178  1.00 98.21 107 A 1 
ATOM 798  C CA  . LYS A 1 107 ? -4.090  13.937  -6.145  1.00 98.23 107 A 1 
ATOM 799  C C   . LYS A 1 107 ? -2.582  13.795  -6.006  1.00 98.41 107 A 1 
ATOM 800  O O   . LYS A 1 107 ? -1.849  14.066  -6.956  1.00 98.08 107 A 1 
ATOM 801  C CB  . LYS A 1 107 ? -4.610  13.221  -7.406  1.00 97.88 107 A 1 
ATOM 802  C CG  . LYS A 1 107 ? -6.010  13.658  -7.884  1.00 96.89 107 A 1 
ATOM 803  C CD  . LYS A 1 107 ? -7.059  13.654  -6.780  1.00 96.24 107 A 1 
ATOM 804  C CE  . LYS A 1 107 ? -8.369  14.175  -7.338  1.00 94.40 107 A 1 
ATOM 805  N NZ  . LYS A 1 107 ? -9.362  14.328  -6.257  1.00 93.25 107 A 1 
ATOM 806  N N   . ILE A 1 108 ? -2.117  13.383  -4.848  1.00 98.13 108 A 1 
ATOM 807  C CA  . ILE A 1 108 ? -0.706  13.124  -4.576  1.00 98.07 108 A 1 
ATOM 808  C C   . ILE A 1 108 ? -0.430  11.686  -5.015  1.00 97.97 108 A 1 
ATOM 809  O O   . ILE A 1 108 ? -0.700  10.745  -4.271  1.00 97.69 108 A 1 
ATOM 810  C CB  . ILE A 1 108 ? -0.342  13.388  -3.096  1.00 97.91 108 A 1 
ATOM 811  C CG1 . ILE A 1 108 ? -0.722  14.810  -2.604  1.00 96.53 108 A 1 
ATOM 812  C CG2 . ILE A 1 108 ? 1.167   13.187  -2.907  1.00 97.42 108 A 1 
ATOM 813  C CD1 . ILE A 1 108 ? -2.117  14.923  -1.995  1.00 91.37 108 A 1 
ATOM 814  N N   . ALA A 1 109 ? 0.064   11.494  -6.239  1.00 97.66 109 A 1 
ATOM 815  C CA  . ALA A 1 109 ? 0.403   10.191  -6.795  1.00 97.38 109 A 1 
ATOM 816  C C   . ALA A 1 109 ? 1.903   9.939   -6.634  1.00 97.10 109 A 1 
ATOM 817  O O   . ALA A 1 109 ? 2.726   10.356  -7.453  1.00 96.42 109 A 1 
ATOM 818  C CB  . ALA A 1 109 ? -0.087  10.126  -8.237  1.00 97.26 109 A 1 
ATOM 819  N N   . ALA A 1 110 ? 2.255   9.278   -5.539  1.00 97.11 110 A 1 
ATOM 820  C CA  . ALA A 1 110 ? 3.638   9.092   -5.146  1.00 96.72 110 A 1 
ATOM 821  C C   . ALA A 1 110 ? 4.125   7.678   -5.475  1.00 96.85 110 A 1 
ATOM 822  O O   . ALA A 1 110 ? 3.518   6.677   -5.090  1.00 95.92 110 A 1 
ATOM 823  C CB  . ALA A 1 110 ? 3.762   9.451   -3.672  1.00 95.69 110 A 1 
ATOM 824  N N   . THR A 1 111 ? 5.235   7.593   -6.195  1.00 94.67 111 A 1 
ATOM 825  C CA  . THR A 1 111 ? 5.859   6.330   -6.605  1.00 93.97 111 A 1 
ATOM 826  C C   . THR A 1 111 ? 7.008   5.946   -5.672  1.00 93.80 111 A 1 
ATOM 827  O O   . THR A 1 111 ? 7.318   6.679   -4.734  1.00 93.51 111 A 1 
ATOM 828  C CB  . THR A 1 111 ? 6.306   6.376   -8.072  1.00 94.35 111 A 1 
ATOM 829  O OG1 . THR A 1 111 ? 7.384   7.259   -8.242  1.00 92.82 111 A 1 
ATOM 830  C CG2 . THR A 1 111 ? 5.194   6.797   -9.023  1.00 92.29 111 A 1 
ATOM 831  N N   . HIS A 1 112 ? 7.654   4.784   -5.920  1.00 89.58 112 A 1 
ATOM 832  C CA  . HIS A 1 112 ? 8.794   4.332   -5.123  1.00 90.25 112 A 1 
ATOM 833  C C   . HIS A 1 112 ? 8.470   4.208   -3.624  1.00 90.82 112 A 1 
ATOM 834  O O   . HIS A 1 112 ? 9.305   4.471   -2.764  1.00 87.22 112 A 1 
ATOM 835  C CB  . HIS A 1 112 ? 10.037  5.189   -5.422  1.00 89.91 112 A 1 
ATOM 836  C CG  . HIS A 1 112 ? 10.454  5.142   -6.870  1.00 90.41 112 A 1 
ATOM 837  N ND1 . HIS A 1 112 ? 9.789   5.706   -7.924  1.00 85.64 112 A 1 
ATOM 838  C CD2 . HIS A 1 112 ? 11.549  4.501   -7.391  1.00 84.09 112 A 1 
ATOM 839  C CE1 . HIS A 1 112 ? 10.458  5.415   -9.050  1.00 87.63 112 A 1 
ATOM 840  N NE2 . HIS A 1 112 ? 11.541  4.682   -8.779  1.00 87.65 112 A 1 
ATOM 841  N N   . ALA A 1 113 ? 7.232   3.800   -3.315  1.00 89.91 113 A 1 
ATOM 842  C CA  . ALA A 1 113 ? 6.852   3.503   -1.944  1.00 87.94 113 A 1 
ATOM 843  C C   . ALA A 1 113 ? 7.337   2.109   -1.519  1.00 88.73 113 A 1 
ATOM 844  O O   . ALA A 1 113 ? 7.397   1.194   -2.342  1.00 87.00 113 A 1 
ATOM 845  C CB  . ALA A 1 113 ? 5.341   3.658   -1.817  1.00 86.77 113 A 1 
ATOM 846  N N   . GLY A 1 114 ? 7.640   1.950   -0.232  1.00 86.02 114 A 1 
ATOM 847  C CA  . GLY A 1 114 ? 8.112   0.707   0.367   1.00 83.75 114 A 1 
ATOM 848  C C   . GLY A 1 114 ? 9.626   0.502   0.281   1.00 85.84 114 A 1 
ATOM 849  O O   . GLY A 1 114 ? 10.368  1.346   -0.219  1.00 83.87 114 A 1 
ATOM 850  N N   . ILE A 1 115 ? 10.086  -0.642  0.791   1.00 88.60 115 A 1 
ATOM 851  C CA  . ILE A 1 115 ? 11.512  -1.011  0.811   1.00 85.76 115 A 1 
ATOM 852  C C   . ILE A 1 115 ? 12.003  -1.596  -0.515  1.00 86.10 115 A 1 
ATOM 853  O O   . ILE A 1 115 ? 13.200  -1.601  -0.777  1.00 82.75 115 A 1 
ATOM 854  C CB  . ILE A 1 115 ? 11.820  -1.979  1.971   1.00 82.22 115 A 1 
ATOM 855  C CG1 . ILE A 1 115 ? 10.956  -3.259  1.892   1.00 79.65 115 A 1 
ATOM 856  C CG2 . ILE A 1 115 ? 11.660  -1.247  3.318   1.00 78.34 115 A 1 
ATOM 857  C CD1 . ILE A 1 115 ? 11.493  -4.396  2.750   1.00 77.56 115 A 1 
ATOM 858  N N   . THR A 1 116 ? 11.100  -2.043  -1.378  1.00 88.60 116 A 1 
ATOM 859  C CA  . THR A 1 116 ? 11.440  -2.619  -2.687  1.00 86.26 116 A 1 
ATOM 860  C C   . THR A 1 116 ? 11.854  -1.584  -3.736  1.00 86.11 116 A 1 
ATOM 861  O O   . THR A 1 116 ? 12.092  -1.946  -4.888  1.00 84.08 116 A 1 
ATOM 862  C CB  . THR A 1 116 ? 10.327  -3.518  -3.233  1.00 86.20 116 A 1 
ATOM 863  O OG1 . THR A 1 116 ? 9.114   -2.815  -3.317  1.00 86.22 116 A 1 
ATOM 864  C CG2 . THR A 1 116 ? 10.147  -4.768  -2.382  1.00 85.53 116 A 1 
ATOM 865  N N   . VAL A 1 117 ? 12.029  -0.317  -3.347  1.00 89.93 117 A 1 
ATOM 866  C CA  . VAL A 1 117 ? 12.819  0.643   -4.136  1.00 85.48 117 A 1 
ATOM 867  C C   . VAL A 1 117 ? 14.191  0.045   -4.461  1.00 82.82 117 A 1 
ATOM 868  O O   . VAL A 1 117 ? 14.675  0.209   -5.580  1.00 75.17 117 A 1 
ATOM 869  C CB  . VAL A 1 117 ? 12.981  1.974   -3.381  1.00 82.89 117 A 1 
ATOM 870  C CG1 . VAL A 1 117 ? 13.851  2.967   -4.160  1.00 79.14 117 A 1 
ATOM 871  C CG2 . VAL A 1 117 ? 11.619  2.631   -3.159  1.00 82.35 117 A 1 
ATOM 872  N N   . GLY A 1 118 ? 14.752  -0.732  -3.539  1.00 81.89 118 A 1 
ATOM 873  C CA  . GLY A 1 118 ? 15.933  -1.560  -3.744  1.00 77.84 118 A 1 
ATOM 874  C C   . GLY A 1 118 ? 17.229  -0.817  -3.451  1.00 80.98 118 A 1 
ATOM 875  O O   . GLY A 1 118 ? 17.488  -0.441  -2.308  1.00 75.20 118 A 1 
ATOM 876  N N   . GLU A 1 119 ? 18.034  -0.638  -4.483  1.00 81.08 119 A 1 
ATOM 877  C CA  . GLU A 1 119 ? 19.430  -0.214  -4.388  1.00 80.43 119 A 1 
ATOM 878  C C   . GLU A 1 119 ? 19.605  1.204   -3.813  1.00 81.83 119 A 1 
ATOM 879  O O   . GLU A 1 119 ? 20.597  1.455   -3.127  1.00 75.79 119 A 1 
ATOM 880  C CB  . GLU A 1 119 ? 20.087  -0.329  -5.775  1.00 75.82 119 A 1 
ATOM 881  C CG  . GLU A 1 119 ? 20.138  -1.764  -6.354  1.00 67.04 119 A 1 
ATOM 882  C CD  . GLU A 1 119 ? 18.819  -2.323  -6.945  1.00 57.07 119 A 1 
ATOM 883  O OE1 . GLU A 1 119 ? 18.777  -3.547  -7.208  1.00 54.38 119 A 1 
ATOM 884  O OE2 . GLU A 1 119 ? 17.840  -1.561  -7.142  1.00 57.79 119 A 1 
ATOM 885  N N   . ASP A 1 120 ? 18.631  2.093   -4.019  1.00 82.23 120 A 1 
ATOM 886  C CA  . ASP A 1 120 ? 18.661  3.482   -3.527  1.00 80.48 120 A 1 
ATOM 887  C C   . ASP A 1 120 ? 18.566  3.568   -1.986  1.00 81.21 120 A 1 
ATOM 888  O O   . ASP A 1 120 ? 18.942  4.575   -1.381  1.00 76.59 120 A 1 
ATOM 889  C CB  . ASP A 1 120 ? 17.526  4.283   -4.191  1.00 78.18 120 A 1 
ATOM 890  C CG  . ASP A 1 120 ? 17.593  4.356   -5.726  1.00 76.45 120 A 1 
ATOM 891  O OD1 . ASP A 1 120 ? 18.699  4.237   -6.287  1.00 68.59 120 A 1 
ATOM 892  O OD2 . ASP A 1 120 ? 16.509  4.499   -6.346  1.00 70.50 120 A 1 
ATOM 893  N N   . GLY A 1 121 ? 18.089  2.504   -1.331  1.00 81.63 121 A 1 
ATOM 894  C CA  . GLY A 1 121 ? 18.121  2.330   0.117   1.00 79.97 121 A 1 
ATOM 895  C C   . GLY A 1 121 ? 17.222  3.275   0.914   1.00 82.70 121 A 1 
ATOM 896  O O   . GLY A 1 121 ? 16.326  3.928   0.384   1.00 79.61 121 A 1 
ATOM 897  N N   . GLY A 1 122 ? 17.471  3.344   2.230   1.00 83.25 122 A 1 
ATOM 898  C CA  . GLY A 1 122 ? 16.603  4.030   3.197   1.00 80.55 122 A 1 
ATOM 899  C C   . GLY A 1 122 ? 16.391  5.528   2.961   1.00 83.16 122 A 1 
ATOM 900  O O   . GLY A 1 122 ? 15.411  6.077   3.451   1.00 80.79 122 A 1 
ATOM 901  N N   . SER A 1 123 ? 17.247  6.191   2.178   1.00 84.24 123 A 1 
ATOM 902  C CA  . SER A 1 123 ? 17.057  7.604   1.806   1.00 83.77 123 A 1 
ATOM 903  C C   . SER A 1 123 ? 15.942  7.831   0.774   1.00 84.82 123 A 1 
ATOM 904  O O   . SER A 1 123 ? 15.437  8.947   0.664   1.00 83.24 123 A 1 
ATOM 905  C CB  . SER A 1 123 ? 18.371  8.189   1.282   1.00 83.15 123 A 1 
ATOM 906  O OG  . SER A 1 123 ? 18.815  7.499   0.129   1.00 86.19 123 A 1 
ATOM 907  N N   . HIS A 1 124 ? 15.565  6.793   0.020   1.00 81.61 124 A 1 
ATOM 908  C CA  . HIS A 1 124 ? 14.561  6.844   -1.051  1.00 84.14 124 A 1 
ATOM 909  C C   . HIS A 1 124 ? 13.343  5.953   -0.775  1.00 87.05 124 A 1 
ATOM 910  O O   . HIS A 1 124 ? 12.313  6.088   -1.436  1.00 82.69 124 A 1 
ATOM 911  C CB  . HIS A 1 124 ? 15.226  6.455   -2.374  1.00 82.94 124 A 1 
ATOM 912  C CG  . HIS A 1 124 ? 16.187  7.492   -2.904  1.00 85.34 124 A 1 
ATOM 913  N ND1 . HIS A 1 124 ? 17.395  7.850   -2.361  1.00 74.92 124 A 1 
ATOM 914  C CD2 . HIS A 1 124 ? 16.010  8.274   -4.022  1.00 76.36 124 A 1 
ATOM 915  C CE1 . HIS A 1 124 ? 17.929  8.823   -3.120  1.00 79.94 124 A 1 
ATOM 916  N NE2 . HIS A 1 124 ? 17.122  9.107   -4.146  1.00 82.17 124 A 1 
ATOM 917  N N   . GLN A 1 125 ? 13.446  5.053   0.194   1.00 83.87 125 A 1 
ATOM 918  C CA  . GLN A 1 125 ? 12.361  4.181   0.623   1.00 80.37 125 A 1 
ATOM 919  C C   . GLN A 1 125 ? 11.393  4.949   1.531   1.00 82.36 125 A 1 
ATOM 920  O O   . GLN A 1 125 ? 11.817  5.595   2.484   1.00 83.50 125 A 1 
ATOM 921  C CB  . GLN A 1 125 ? 12.959  2.973   1.343   1.00 79.72 125 A 1 
ATOM 922  C CG  . GLN A 1 125 ? 13.687  2.012   0.383   1.00 80.70 125 A 1 
ATOM 923  C CD  . GLN A 1 125 ? 14.631  1.043   1.080   1.00 82.09 125 A 1 
ATOM 924  O OE1 . GLN A 1 125 ? 14.953  1.162   2.249   1.00 73.17 125 A 1 
ATOM 925  N NE2 . GLN A 1 125 ? 15.148  0.050   0.389   1.00 76.25 125 A 1 
ATOM 926  N N   . ALA A 1 126 ? 10.095  4.850   1.255   1.00 84.48 126 A 1 
ATOM 927  C CA  . ALA A 1 126 ? 9.053   5.406   2.110   1.00 82.23 126 A 1 
ATOM 928  C C   . ALA A 1 126 ? 8.355   4.283   2.879   1.00 83.94 126 A 1 
ATOM 929  O O   . ALA A 1 126 ? 7.710   3.420   2.275   1.00 83.20 126 A 1 
ATOM 930  C CB  . ALA A 1 126 ? 8.069   6.213   1.260   1.00 79.89 126 A 1 
ATOM 931  N N   . ILE A 1 127 ? 8.470   4.315   4.195   1.00 88.73 127 A 1 
ATOM 932  C CA  . ILE A 1 127 ? 7.842   3.368   5.126   1.00 86.74 127 A 1 
ATOM 933  C C   . ILE A 1 127 ? 6.925   4.065   6.137   1.00 88.43 127 A 1 
ATOM 934  O O   . ILE A 1 127 ? 6.312   3.410   6.965   1.00 87.45 127 A 1 
ATOM 935  C CB  . ILE A 1 127 ? 8.913   2.503   5.830   1.00 87.39 127 A 1 
ATOM 936  C CG1 . ILE A 1 127 ? 9.878   3.363   6.680   1.00 88.92 127 A 1 
ATOM 937  C CG2 . ILE A 1 127 ? 9.669   1.647   4.796   1.00 87.43 127 A 1 
ATOM 938  C CD1 . ILE A 1 127 ? 10.777  2.538   7.610   1.00 85.38 127 A 1 
ATOM 939  N N   . GLU A 1 128 ? 6.809   5.371   6.063   1.00 91.99 128 A 1 
ATOM 940  C CA  . GLU A 1 128 ? 6.058   6.279   6.931   1.00 92.00 128 A 1 
ATOM 941  C C   . GLU A 1 128 ? 4.926   7.020   6.209   1.00 94.02 128 A 1 
ATOM 942  O O   . GLU A 1 128 ? 4.080   7.654   6.839   1.00 91.66 128 A 1 
ATOM 943  C CB  . GLU A 1 128 ? 7.043   7.271   7.589   1.00 89.25 128 A 1 
ATOM 944  C CG  . GLU A 1 128 ? 7.742   8.279   6.648   1.00 86.02 128 A 1 
ATOM 945  C CD  . GLU A 1 128 ? 9.047   7.777   5.992   1.00 87.90 128 A 1 
ATOM 946  O OE1 . GLU A 1 128 ? 10.011  8.570   5.935   1.00 78.98 128 A 1 
ATOM 947  O OE2 . GLU A 1 128 ? 9.104   6.623   5.532   1.00 84.46 128 A 1 
ATOM 948  N N   . ASP A 1 129 ? 4.892   6.931   4.884   1.00 93.98 129 A 1 
ATOM 949  C CA  . ASP A 1 129 ? 4.043   7.727   4.001   1.00 94.40 129 A 1 
ATOM 950  C C   . ASP A 1 129 ? 2.539   7.537   4.246   1.00 95.28 129 A 1 
ATOM 951  O O   . ASP A 1 129 ? 1.797   8.522   4.320   1.00 94.71 129 A 1 
ATOM 952  C CB  . ASP A 1 129 ? 4.438   7.435   2.539   1.00 94.16 129 A 1 
ATOM 953  C CG  . ASP A 1 129 ? 4.316   5.962   2.129   1.00 95.22 129 A 1 
ATOM 954  O OD1 . ASP A 1 129 ? 4.998   5.090   2.711   1.00 91.86 129 A 1 
ATOM 955  O OD2 . ASP A 1 129 ? 3.536   5.656   1.203   1.00 93.09 129 A 1 
ATOM 956  N N   . ILE A 1 130 ? 2.075   6.296   4.446   1.00 95.35 130 A 1 
ATOM 957  C CA  . ILE A 1 130 ? 0.669   6.025   4.788   1.00 95.08 130 A 1 
ATOM 958  C C   . ILE A 1 130 ? 0.325   6.667   6.135   1.00 95.27 130 A 1 
ATOM 959  O O   . ILE A 1 130 ? -0.724  7.297   6.263   1.00 95.70 130 A 1 
ATOM 960  C CB  . ILE A 1 130 ? 0.357   4.509   4.814   1.00 96.04 130 A 1 
ATOM 961  C CG1 . ILE A 1 130 ? 0.617   3.853   3.440   1.00 95.88 130 A 1 
ATOM 962  C CG2 . ILE A 1 130 ? -1.096  4.248   5.260   1.00 95.89 130 A 1 
ATOM 963  C CD1 . ILE A 1 130 ? 0.509   2.318   3.446   1.00 94.99 130 A 1 
ATOM 964  N N   . GLY A 1 131 ? 1.205   6.530   7.130   1.00 95.03 131 A 1 
ATOM 965  C CA  . GLY A 1 131 ? 1.016   7.108   8.459   1.00 94.21 131 A 1 
ATOM 966  C C   . GLY A 1 131 ? 0.848   8.626   8.403   1.00 95.45 131 A 1 
ATOM 967  O O   . GLY A 1 131 ? -0.144  9.153   8.912   1.00 95.51 131 A 1 
ATOM 968  N N   . LEU A 1 132 ? 1.746   9.318   7.699   1.00 95.98 132 A 1 
ATOM 969  C CA  . LEU A 1 132 ? 1.681   10.767  7.495   1.00 95.66 132 A 1 
ATOM 970  C C   . LEU A 1 132 ? 0.374   11.193  6.811   1.00 95.82 132 A 1 
ATOM 971  O O   . LEU A 1 132 ? -0.317  12.092  7.289   1.00 95.66 132 A 1 
ATOM 972  C CB  . LEU A 1 132 ? 2.897   11.221  6.662   1.00 95.63 132 A 1 
ATOM 973  C CG  . LEU A 1 132 ? 4.261   11.112  7.372   1.00 94.32 132 A 1 
ATOM 974  C CD1 . LEU A 1 132 ? 5.374   11.456  6.380   1.00 91.80 132 A 1 
ATOM 975  C CD2 . LEU A 1 132 ? 4.370   12.062  8.568   1.00 91.69 132 A 1 
ATOM 976  N N   . MET A 1 133 ? -0.005  10.518  5.728   1.00 95.95 133 A 1 
ATOM 977  C CA  . MET A 1 133 ? -1.204  10.886  4.967   1.00 95.62 133 A 1 
ATOM 978  C C   . MET A 1 133 ? -2.507  10.514  5.689   1.00 95.74 133 A 1 
ATOM 979  O O   . MET A 1 133 ? -3.477  11.274  5.635   1.00 95.70 133 A 1 
ATOM 980  C CB  . MET A 1 133 ? -1.136  10.269  3.571   1.00 95.95 133 A 1 
ATOM 981  C CG  . MET A 1 133 ? 0.011   10.823  2.710   1.00 95.49 133 A 1 
ATOM 982  S SD  . MET A 1 133 ? -0.030  12.614  2.394   1.00 96.27 133 A 1 
ATOM 983  C CE  . MET A 1 133 ? 1.146   13.197  3.643   1.00 91.26 133 A 1 
ATOM 984  N N   . ARG A 1 134 ? -2.552  9.386   6.411   1.00 96.79 134 A 1 
ATOM 985  C CA  . ARG A 1 134 ? -3.725  8.983   7.209   1.00 96.19 134 A 1 
ATOM 986  C C   . ARG A 1 134 ? -4.082  9.988   8.304   1.00 96.32 134 A 1 
ATOM 987  O O   . ARG A 1 134 ? -5.271  10.175  8.572   1.00 95.90 134 A 1 
ATOM 988  C CB  . ARG A 1 134 ? -3.510  7.604   7.849   1.00 95.51 134 A 1 
ATOM 989  C CG  . ARG A 1 134 ? -4.013  6.469   6.966   1.00 94.18 134 A 1 
ATOM 990  C CD  . ARG A 1 134 ? -3.799  5.098   7.637   1.00 94.00 134 A 1 
ATOM 991  N NE  . ARG A 1 134 ? -4.505  4.970   8.933   1.00 93.34 134 A 1 
ATOM 992  C CZ  . ARG A 1 134 ? -4.092  4.305   9.999   1.00 94.84 134 A 1 
ATOM 993  N NH1 . ARG A 1 134 ? -3.007  3.606   9.998   1.00 90.10 134 A 1 
ATOM 994  N NH2 . ARG A 1 134 ? -4.749  4.328   11.119  1.00 90.63 134 A 1 
ATOM 995  N N   . LEU A 1 135 ? -3.087  10.623  8.918   1.00 96.86 135 A 1 
ATOM 996  C CA  . LEU A 1 135 ? -3.314  11.606  9.983   1.00 96.31 135 A 1 
ATOM 997  C C   . LEU A 1 135 ? -4.058  12.857  9.492   1.00 97.29 135 A 1 
ATOM 998  O O   . LEU A 1 135 ? -4.745  13.509  10.278  1.00 96.67 135 A 1 
ATOM 999  C CB  . LEU A 1 135 ? -1.958  11.988  10.600  1.00 94.13 135 A 1 
ATOM 1000 C CG  . LEU A 1 135 ? -1.347  10.896  11.507  1.00 85.72 135 A 1 
ATOM 1001 C CD1 . LEU A 1 135 ? 0.097   11.270  11.853  1.00 77.35 135 A 1 
ATOM 1002 C CD2 . LEU A 1 135 ? -2.131  10.729  12.808  1.00 77.15 135 A 1 
ATOM 1003 N N   . LEU A 1 136 ? -3.962  13.191  8.196   1.00 96.16 136 A 1 
ATOM 1004 C CA  . LEU A 1 136 ? -4.554  14.407  7.646   1.00 96.84 136 A 1 
ATOM 1005 C C   . LEU A 1 136 ? -6.083  14.293  7.512   1.00 97.22 136 A 1 
ATOM 1006 O O   . LEU A 1 136 ? -6.568  13.432  6.771   1.00 97.27 136 A 1 
ATOM 1007 C CB  . LEU A 1 136 ? -3.903  14.742  6.297   1.00 97.28 136 A 1 
ATOM 1008 C CG  . LEU A 1 136 ? -2.386  15.005  6.378   1.00 97.00 136 A 1 
ATOM 1009 C CD1 . LEU A 1 136 ? -1.863  15.321  4.982   1.00 95.82 136 A 1 
ATOM 1010 C CD2 . LEU A 1 136 ? -2.057  16.175  7.309   1.00 95.66 136 A 1 
ATOM 1011 N N   . PRO A 1 137 ? -6.898  15.155  8.173   1.00 97.56 137 A 1 
ATOM 1012 C CA  . PRO A 1 137 ? -8.348  15.134  8.012   1.00 97.27 137 A 1 
ATOM 1013 C C   . PRO A 1 137 ? -8.770  15.290  6.547   1.00 97.36 137 A 1 
ATOM 1014 O O   . PRO A 1 137 ? -8.233  16.113  5.812   1.00 97.03 137 A 1 
ATOM 1015 C CB  . PRO A 1 137 ? -8.886  16.269  8.888   1.00 96.97 137 A 1 
ATOM 1016 C CG  . PRO A 1 137 ? -7.794  16.439  9.947   1.00 96.38 137 A 1 
ATOM 1017 C CD  . PRO A 1 137 ? -6.517  16.151  9.163   1.00 97.44 137 A 1 
ATOM 1018 N N   . GLY A 1 138 ? -9.750  14.488  6.117   1.00 96.90 138 A 1 
ATOM 1019 C CA  . GLY A 1 138 ? -10.281 14.550  4.752   1.00 96.38 138 A 1 
ATOM 1020 C C   . GLY A 1 138 ? -9.383  13.946  3.662   1.00 97.35 138 A 1 
ATOM 1021 O O   . GLY A 1 138 ? -9.846  13.832  2.534   1.00 96.16 138 A 1 
ATOM 1022 N N   . MET A 1 139 ? -8.158  13.525  3.972   1.00 97.36 139 A 1 
ATOM 1023 C CA  . MET A 1 139 ? -7.297  12.816  3.019   1.00 97.71 139 A 1 
ATOM 1024 C C   . MET A 1 139 ? -7.850  11.420  2.738   1.00 97.94 139 A 1 
ATOM 1025 O O   . MET A 1 139 ? -8.146  10.669  3.671   1.00 97.52 139 A 1 
ATOM 1026 C CB  . MET A 1 139 ? -5.863  12.742  3.569   1.00 97.24 139 A 1 
ATOM 1027 C CG  . MET A 1 139 ? -4.867  12.096  2.593   1.00 96.32 139 A 1 
ATOM 1028 S SD  . MET A 1 139 ? -4.648  12.965  1.016   1.00 97.50 139 A 1 
ATOM 1029 C CE  . MET A 1 139 ? -3.723  14.418  1.569   1.00 94.88 139 A 1 
ATOM 1030 N N   . THR A 1 140 ? -7.950  11.049  1.466   1.00 97.97 140 A 1 
ATOM 1031 C CA  . THR A 1 140 ? -8.193  9.673   1.010   1.00 98.19 140 A 1 
ATOM 1032 C C   . THR A 1 140 ? -6.850  8.996   0.742   1.00 98.41 140 A 1 
ATOM 1033 O O   . THR A 1 140 ? -5.986  9.606   0.125   1.00 98.26 140 A 1 
ATOM 1034 C CB  . THR A 1 140 ? -9.072  9.685   -0.246  1.00 98.04 140 A 1 
ATOM 1035 O OG1 . THR A 1 140 ? -10.330 10.230  0.077   1.00 96.15 140 A 1 
ATOM 1036 C CG2 . THR A 1 140 ? -9.322  8.297   -0.813  1.00 96.48 140 A 1 
ATOM 1037 N N   . VAL A 1 141 ? -6.654  7.750   1.191   1.00 98.14 141 A 1 
ATOM 1038 C CA  . VAL A 1 141 ? -5.393  7.003   1.040   1.00 98.20 141 A 1 
ATOM 1039 C C   . VAL A 1 141 ? -5.658  5.681   0.334   1.00 98.24 141 A 1 
ATOM 1040 O O   . VAL A 1 141 ? -6.387  4.838   0.864   1.00 97.98 141 A 1 
ATOM 1041 C CB  . VAL A 1 141 ? -4.707  6.774   2.400   1.00 98.06 141 A 1 
ATOM 1042 C CG1 . VAL A 1 141 ? -3.398  5.989   2.248   1.00 97.58 141 A 1 
ATOM 1043 C CG2 . VAL A 1 141 ? -4.383  8.104   3.095   1.00 97.53 141 A 1 
ATOM 1044 N N   . ILE A 1 142 ? -5.054  5.496   -0.842  1.00 98.23 142 A 1 
ATOM 1045 C CA  . ILE A 1 142 ? -5.240  4.330   -1.713  1.00 98.32 142 A 1 
ATOM 1046 C C   . ILE A 1 142 ? -3.881  3.685   -2.008  1.00 98.24 142 A 1 
ATOM 1047 O O   . ILE A 1 142 ? -2.926  4.369   -2.377  1.00 98.08 142 A 1 
ATOM 1048 C CB  . ILE A 1 142 ? -5.975  4.714   -3.018  1.00 98.34 142 A 1 
ATOM 1049 C CG1 . ILE A 1 142 ? -7.281  5.506   -2.756  1.00 97.92 142 A 1 
ATOM 1050 C CG2 . ILE A 1 142 ? -6.283  3.446   -3.835  1.00 98.00 142 A 1 
ATOM 1051 C CD1 . ILE A 1 142 ? -7.924  6.078   -4.026  1.00 97.14 142 A 1 
ATOM 1052 N N   . VAL A 1 143 ? -3.807  2.356   -1.882  1.00 98.24 143 A 1 
ATOM 1053 C CA  . VAL A 1 143 ? -2.602  1.537   -2.081  1.00 98.19 143 A 1 
ATOM 1054 C C   . VAL A 1 143 ? -2.939  0.366   -3.011  1.00 98.14 143 A 1 
ATOM 1055 O O   . VAL A 1 143 ? -3.250  -0.722  -2.523  1.00 97.78 143 A 1 
ATOM 1056 C CB  . VAL A 1 143 ? -2.043  1.038   -0.730  1.00 97.91 143 A 1 
ATOM 1057 C CG1 . VAL A 1 143 ? -0.653  0.422   -0.925  1.00 96.92 143 A 1 
ATOM 1058 C CG2 . VAL A 1 143 ? -1.927  2.155   0.315   1.00 97.16 143 A 1 
ATOM 1059 N N   . PRO A 1 144 ? -2.924  0.552   -4.345  1.00 98.27 144 A 1 
ATOM 1060 C CA  . PRO A 1 144 ? -3.336  -0.483  -5.289  1.00 98.10 144 A 1 
ATOM 1061 C C   . PRO A 1 144 ? -2.417  -1.708  -5.260  1.00 97.84 144 A 1 
ATOM 1062 O O   . PRO A 1 144 ? -1.188  -1.573  -5.210  1.00 97.24 144 A 1 
ATOM 1063 C CB  . PRO A 1 144 ? -3.342  0.177   -6.674  1.00 97.83 144 A 1 
ATOM 1064 C CG  . PRO A 1 144 ? -3.414  1.672   -6.372  1.00 96.42 144 A 1 
ATOM 1065 C CD  . PRO A 1 144 ? -2.644  1.791   -5.065  1.00 98.15 144 A 1 
ATOM 1066 N N   . ALA A 1 145 ? -3.008  -2.899  -5.357  1.00 97.59 145 A 1 
ATOM 1067 C CA  . ALA A 1 145 ? -2.298  -4.176  -5.308  1.00 97.21 145 A 1 
ATOM 1068 C C   . ALA A 1 145 ? -1.587  -4.524  -6.625  1.00 96.80 145 A 1 
ATOM 1069 O O   . ALA A 1 145 ? -0.506  -5.116  -6.611  1.00 95.71 145 A 1 
ATOM 1070 C CB  . ALA A 1 145 ? -3.307  -5.262  -4.932  1.00 96.94 145 A 1 
ATOM 1071 N N   . ASP A 1 146 ? -2.194  -4.171  -7.761  1.00 97.19 146 A 1 
ATOM 1072 C CA  . ASP A 1 146 ? -1.698  -4.503  -9.097  1.00 96.97 146 A 1 
ATOM 1073 C C   . ASP A 1 146 ? -2.034  -3.422  -10.137 1.00 97.35 146 A 1 
ATOM 1074 O O   . ASP A 1 146 ? -2.592  -2.358  -9.837  1.00 97.21 146 A 1 
ATOM 1075 C CB  . ASP A 1 146 ? -2.216  -5.898  -9.496  1.00 96.40 146 A 1 
ATOM 1076 C CG  . ASP A 1 146 ? -3.722  -5.985  -9.749  1.00 96.43 146 A 1 
ATOM 1077 O OD1 . ASP A 1 146 ? -4.364  -4.953  -10.055 1.00 95.05 146 A 1 
ATOM 1078 O OD2 . ASP A 1 146 ? -4.250  -7.110  -9.677  1.00 94.58 146 A 1 
ATOM 1079 N N   . ALA A 1 147 ? -1.659  -3.681  -11.390 1.00 96.59 147 A 1 
ATOM 1080 C CA  . ALA A 1 147 ? -1.862  -2.743  -12.487 1.00 96.48 147 A 1 
ATOM 1081 C C   . ALA A 1 147 ? -3.336  -2.545  -12.873 1.00 96.75 147 A 1 
ATOM 1082 O O   . ALA A 1 147 ? -3.703  -1.451  -13.313 1.00 96.57 147 A 1 
ATOM 1083 C CB  . ALA A 1 147 ? -1.049  -3.232  -13.685 1.00 95.86 147 A 1 
ATOM 1084 N N   . VAL A 1 148 ? -4.178  -3.577  -12.733 1.00 96.82 148 A 1 
ATOM 1085 C CA  . VAL A 1 148 ? -5.620  -3.505  -13.016 1.00 96.86 148 A 1 
ATOM 1086 C C   . VAL A 1 148 ? -6.272  -2.540  -12.036 1.00 97.36 148 A 1 
ATOM 1087 O O   . VAL A 1 148 ? -6.915  -1.568  -12.446 1.00 97.23 148 A 1 
ATOM 1088 C CB  . VAL A 1 148 ? -6.277  -4.903  -12.952 1.00 96.15 148 A 1 
ATOM 1089 C CG1 . VAL A 1 148 ? -7.800  -4.837  -13.116 1.00 94.31 148 A 1 
ATOM 1090 C CG2 . VAL A 1 148 ? -5.725  -5.814  -14.055 1.00 94.54 148 A 1 
ATOM 1091 N N   . GLU A 1 149 ? -6.028  -2.751  -10.749 1.00 96.70 149 A 1 
ATOM 1092 C CA  . GLU A 1 149 ? -6.543  -1.911  -9.678  1.00 97.41 149 A 1 
ATOM 1093 C C   . GLU A 1 149 ? -5.973  -0.489  -9.746  1.00 97.81 149 A 1 
ATOM 1094 O O   . GLU A 1 149 ? -6.728  0.478   -9.629  1.00 97.85 149 A 1 
ATOM 1095 C CB  . GLU A 1 149 ? -6.234  -2.586  -8.342  1.00 97.40 149 A 1 
ATOM 1096 C CG  . GLU A 1 149 ? -6.914  -1.860  -7.180  1.00 96.54 149 A 1 
ATOM 1097 C CD  . GLU A 1 149 ? -6.796  -2.679  -5.899  1.00 97.43 149 A 1 
ATOM 1098 O OE1 . GLU A 1 149 ? -7.825  -3.197  -5.429  1.00 94.17 149 A 1 
ATOM 1099 O OE2 . GLU A 1 149 ? -5.669  -2.818  -5.383  1.00 95.58 149 A 1 
ATOM 1100 N N   . ALA A 1 150 ? -4.672  -0.330  -10.020 1.00 97.27 150 A 1 
ATOM 1101 C CA  . ALA A 1 150 ? -4.036  0.980   -10.122 1.00 97.63 150 A 1 
ATOM 1102 C C   . ALA A 1 150 ? -4.673  1.854   -11.210 1.00 97.78 150 A 1 
ATOM 1103 O O   . ALA A 1 150 ? -4.993  3.015   -10.950 1.00 97.73 150 A 1 
ATOM 1104 C CB  . ALA A 1 150 ? -2.535  0.796   -10.360 1.00 97.67 150 A 1 
ATOM 1105 N N   . ARG A 1 151 ? -4.915  1.313   -12.411 1.00 97.78 151 A 1 
ATOM 1106 C CA  . ARG A 1 151 ? -5.560  2.072   -13.503 1.00 97.57 151 A 1 
ATOM 1107 C C   . ARG A 1 151 ? -6.947  2.575   -13.107 1.00 97.89 151 A 1 
ATOM 1108 O O   . ARG A 1 151 ? -7.283  3.727   -13.387 1.00 97.74 151 A 1 
ATOM 1109 C CB  . ARG A 1 151 ? -5.663  1.207   -14.770 1.00 96.75 151 A 1 
ATOM 1110 C CG  . ARG A 1 151 ? -4.304  0.985   -15.451 1.00 92.70 151 A 1 
ATOM 1111 C CD  . ARG A 1 151 ? -4.467  0.091   -16.686 1.00 91.59 151 A 1 
ATOM 1112 N NE  . ARG A 1 151 ? -3.167  -0.369  -17.215 1.00 87.86 151 A 1 
ATOM 1113 C CZ  . ARG A 1 151 ? -2.698  -1.610  -17.211 1.00 84.55 151 A 1 
ATOM 1114 N NH1 . ARG A 1 151 ? -3.348  -2.606  -16.672 1.00 75.85 151 A 1 
ATOM 1115 N NH2 . ARG A 1 151 ? -1.547  -1.880  -17.762 1.00 77.04 151 A 1 
ATOM 1116 N N   . GLN A 1 152 ? -7.735  1.739   -12.449 1.00 97.93 152 A 1 
ATOM 1117 C CA  . GLN A 1 152 ? -9.078  2.110   -12.012 1.00 98.00 152 A 1 
ATOM 1118 C C   . GLN A 1 152 ? -9.045  3.083   -10.825 1.00 98.38 152 A 1 
ATOM 1119 O O   . GLN A 1 152 ? -9.792  4.062   -10.822 1.00 98.23 152 A 1 
ATOM 1120 C CB  . GLN A 1 152 ? -9.880  0.856   -11.668 1.00 97.36 152 A 1 
ATOM 1121 C CG  . GLN A 1 152 ? -10.102 -0.059  -12.885 1.00 95.35 152 A 1 
ATOM 1122 C CD  . GLN A 1 152 ? -11.111 -1.155  -12.585 1.00 94.48 152 A 1 
ATOM 1123 O OE1 . GLN A 1 152 ? -12.050 -0.959  -11.828 1.00 86.96 152 A 1 
ATOM 1124 N NE2 . GLN A 1 152 ? -10.980 -2.320  -13.166 1.00 84.88 152 A 1 
ATOM 1125 N N   . ALA A 1 153 ? -8.138  2.879   -9.866  1.00 97.55 153 A 1 
ATOM 1126 C CA  . ALA A 1 153 ? -7.942  3.778   -8.734  1.00 97.95 153 A 1 
ATOM 1127 C C   . ALA A 1 153 ? -7.565  5.197   -9.184  1.00 98.20 153 A 1 
ATOM 1128 O O   . ALA A 1 153 ? -8.093  6.166   -8.647  1.00 98.12 153 A 1 
ATOM 1129 C CB  . ALA A 1 153 ? -6.874  3.178   -7.814  1.00 97.92 153 A 1 
ATOM 1130 N N   . VAL A 1 154 ? -6.721  5.338   -10.210 1.00 98.06 154 A 1 
ATOM 1131 C CA  . VAL A 1 154 ? -6.376  6.640   -10.810 1.00 98.09 154 A 1 
ATOM 1132 C C   . VAL A 1 154 ? -7.612  7.318   -11.404 1.00 98.06 154 A 1 
ATOM 1133 O O   . VAL A 1 154 ? -7.829  8.509   -11.170 1.00 97.83 154 A 1 
ATOM 1134 C CB  . VAL A 1 154 ? -5.269  6.470   -11.870 1.00 97.92 154 A 1 
ATOM 1135 C CG1 . VAL A 1 154 ? -4.972  7.763   -12.638 1.00 96.58 154 A 1 
ATOM 1136 C CG2 . VAL A 1 154 ? -3.952  6.042   -11.220 1.00 96.70 154 A 1 
ATOM 1137 N N   . ALA A 1 155 ? -8.453  6.571   -12.123 1.00 97.93 155 A 1 
ATOM 1138 C CA  . ALA A 1 155 ? -9.683  7.112   -12.699 1.00 97.61 155 A 1 
ATOM 1139 C C   . ALA A 1 155 ? -10.690 7.545   -11.619 1.00 97.73 155 A 1 
ATOM 1140 O O   . ALA A 1 155 ? -11.267 8.630   -11.710 1.00 97.22 155 A 1 
ATOM 1141 C CB  . ALA A 1 155 ? -10.282 6.071   -13.650 1.00 97.08 155 A 1 
ATOM 1142 N N   . VAL A 1 156 ? -10.862 6.733   -10.566 1.00 97.46 156 A 1 
ATOM 1143 C CA  . VAL A 1 156 ? -11.719 7.070   -9.421  1.00 97.39 156 A 1 
ATOM 1144 C C   . VAL A 1 156 ? -11.155 8.256   -8.641  1.00 97.57 156 A 1 
ATOM 1145 O O   . VAL A 1 156 ? -11.910 9.153   -8.280  1.00 97.46 156 A 1 
ATOM 1146 C CB  . VAL A 1 156 ? -11.935 5.840   -8.522  1.00 97.28 156 A 1 
ATOM 1147 C CG1 . VAL A 1 156 ? -12.665 6.187   -7.217  1.00 95.10 156 A 1 
ATOM 1148 C CG2 . VAL A 1 156 ? -12.787 4.800   -9.263  1.00 95.10 156 A 1 
ATOM 1149 N N   . ALA A 1 157 ? -9.835  8.325   -8.450  1.00 97.38 157 A 1 
ATOM 1150 C CA  . ALA A 1 157 ? -9.186  9.462   -7.807  1.00 97.44 157 A 1 
ATOM 1151 C C   . ALA A 1 157 ? -9.388  10.762  -8.599  1.00 97.43 157 A 1 
ATOM 1152 O O   . ALA A 1 157 ? -9.668  11.793  -7.997  1.00 97.29 157 A 1 
ATOM 1153 C CB  . ALA A 1 157 ? -7.697  9.151   -7.615  1.00 97.66 157 A 1 
ATOM 1154 N N   . ALA A 1 158 ? -9.309  10.726  -9.931  1.00 97.62 158 A 1 
ATOM 1155 C CA  . ALA A 1 158 ? -9.579  11.891  -10.778 1.00 97.08 158 A 1 
ATOM 1156 C C   . ALA A 1 158 ? -11.023 12.394  -10.631 1.00 96.70 158 A 1 
ATOM 1157 O O   . ALA A 1 158 ? -11.247 13.598  -10.533 1.00 96.08 158 A 1 
ATOM 1158 C CB  . ALA A 1 158 ? -9.257  11.532  -12.233 1.00 97.14 158 A 1 
ATOM 1159 N N   . ALA A 1 159 ? -11.998 11.482  -10.551 1.00 97.62 159 A 1 
ATOM 1160 C CA  . ALA A 1 159 ? -13.411 11.817  -10.365 1.00 97.02 159 A 1 
ATOM 1161 C C   . ALA A 1 159 ? -13.769 12.215  -8.920  1.00 96.87 159 A 1 
ATOM 1162 O O   . ALA A 1 159 ? -14.764 12.906  -8.694  1.00 95.67 159 A 1 
ATOM 1163 C CB  . ALA A 1 159 ? -14.236 10.612  -10.833 1.00 96.62 159 A 1 
ATOM 1164 N N   . HIS A 1 160 ? -12.979 11.798  -7.932  1.00 96.92 160 A 1 
ATOM 1165 C CA  . HIS A 1 160 ? -13.200 12.115  -6.519  1.00 96.91 160 A 1 
ATOM 1166 C C   . HIS A 1 160 ? -12.951 13.600  -6.235  1.00 97.12 160 A 1 
ATOM 1167 O O   . HIS A 1 160 ? -11.956 14.162  -6.688  1.00 96.35 160 A 1 
ATOM 1168 C CB  . HIS A 1 160 ? -12.305 11.218  -5.654  1.00 96.48 160 A 1 
ATOM 1169 C CG  . HIS A 1 160 ? -12.484 11.444  -4.172  1.00 96.58 160 A 1 
ATOM 1170 N ND1 . HIS A 1 160 ? -13.522 10.971  -3.400  1.00 88.76 160 A 1 
ATOM 1171 C CD2 . HIS A 1 160 ? -11.671 12.175  -3.350  1.00 88.97 160 A 1 
ATOM 1172 C CE1 . HIS A 1 160 ? -13.336 11.415  -2.144  1.00 89.85 160 A 1 
ATOM 1173 N NE2 . HIS A 1 160 ? -12.220 12.147  -2.069  1.00 91.41 160 A 1 
ATOM 1174 N N   . GLN A 1 161 ? -13.807 14.244  -5.444  1.00 96.95 161 A 1 
ATOM 1175 C CA  . GLN A 1 161 ? -13.618 15.627  -5.015  1.00 96.49 161 A 1 
ATOM 1176 C C   . GLN A 1 161 ? -12.847 15.683  -3.694  1.00 96.71 161 A 1 
ATOM 1177 O O   . GLN A 1 161 ? -13.273 15.111  -2.692  1.00 94.99 161 A 1 
ATOM 1178 C CB  . GLN A 1 161 ? -14.971 16.350  -4.910  1.00 95.06 161 A 1 
ATOM 1179 C CG  . GLN A 1 161 ? -15.651 16.515  -6.279  1.00 85.68 161 A 1 
ATOM 1180 C CD  . GLN A 1 161 ? -14.798 17.323  -7.261  1.00 81.41 161 A 1 
ATOM 1181 O OE1 . GLN A 1 161 ? -14.191 18.316  -6.912  1.00 73.62 161 A 1 
ATOM 1182 N NE2 . GLN A 1 161 ? -14.704 16.910  -8.510  1.00 70.57 161 A 1 
ATOM 1183 N N   . GLY A 1 162 ? -11.712 16.378  -3.690  1.00 95.87 162 A 1 
ATOM 1184 C CA  . GLY A 1 162 ? -10.852 16.526  -2.519  1.00 96.66 162 A 1 
ATOM 1185 C C   . GLY A 1 162 ? -9.503  15.813  -2.635  1.00 97.87 162 A 1 
ATOM 1186 O O   . GLY A 1 162 ? -9.169  15.274  -3.696  1.00 97.66 162 A 1 
ATOM 1187 N N   . PRO A 1 163 ? -8.690  15.851  -1.560  1.00 97.59 163 A 1 
ATOM 1188 C CA  . PRO A 1 163 ? -7.323  15.353  -1.591  1.00 97.97 163 A 1 
ATOM 1189 C C   . PRO A 1 163 ? -7.268  13.819  -1.572  1.00 98.25 163 A 1 
ATOM 1190 O O   . PRO A 1 163 ? -7.944  13.160  -0.777  1.00 97.96 163 A 1 
ATOM 1191 C CB  . PRO A 1 163 ? -6.649  15.982  -0.371  1.00 97.54 163 A 1 
ATOM 1192 C CG  . PRO A 1 163 ? -7.797  16.139  0.624   1.00 95.78 163 A 1 
ATOM 1193 C CD  . PRO A 1 163 ? -8.989  16.453  -0.269  1.00 97.73 163 A 1 
ATOM 1194 N N   . VAL A 1 164 ? -6.418  13.253  -2.423  1.00 97.90 164 A 1 
ATOM 1195 C CA  . VAL A 1 164 ? -6.164  11.809  -2.499  1.00 98.20 164 A 1 
ATOM 1196 C C   . VAL A 1 164 ? -4.663  11.556  -2.480  1.00 98.35 164 A 1 
ATOM 1197 O O   . VAL A 1 164 ? -3.925  12.180  -3.236  1.00 98.29 164 A 1 
ATOM 1198 C CB  . VAL A 1 164 ? -6.789  11.173  -3.759  1.00 98.10 164 A 1 
ATOM 1199 C CG1 . VAL A 1 164 ? -6.605  9.651   -3.772  1.00 97.23 164 A 1 
ATOM 1200 C CG2 . VAL A 1 164 ? -8.289  11.461  -3.884  1.00 97.13 164 A 1 
ATOM 1201 N N   . TYR A 1 165 ? -4.216  10.610  -1.676  1.00 98.16 165 A 1 
ATOM 1202 C CA  . TYR A 1 165 ? -2.882  10.028  -1.726  1.00 98.17 165 A 1 
ATOM 1203 C C   . TYR A 1 165 ? -2.942  8.659   -2.407  1.00 98.22 165 A 1 
ATOM 1204 O O   . TYR A 1 165 ? -3.604  7.748   -1.914  1.00 97.94 165 A 1 
ATOM 1205 C CB  . TYR A 1 165 ? -2.294  9.947   -0.312  1.00 97.98 165 A 1 
ATOM 1206 C CG  . TYR A 1 165 ? -0.908  9.336   -0.285  1.00 97.96 165 A 1 
ATOM 1207 C CD1 . TYR A 1 165 ? -0.658  8.120   0.383   1.00 96.77 165 A 1 
ATOM 1208 C CD2 . TYR A 1 165 ? 0.133   9.978   -0.971  1.00 97.21 165 A 1 
ATOM 1209 C CE1 . TYR A 1 165 ? 0.629   7.550   0.363   1.00 96.66 165 A 1 
ATOM 1210 C CE2 . TYR A 1 165 ? 1.417   9.408   -1.006  1.00 96.54 165 A 1 
ATOM 1211 C CZ  . TYR A 1 165 ? 1.667   8.192   -0.341  1.00 97.43 165 A 1 
ATOM 1212 O OH  . TYR A 1 165 ? 2.910   7.646   -0.405  1.00 96.70 165 A 1 
ATOM 1213 N N   . LEU A 1 166 ? -2.258  8.516   -3.549  1.00 98.12 166 A 1 
ATOM 1214 C CA  . LEU A 1 166 ? -2.086  7.267   -4.289  1.00 97.93 166 A 1 
ATOM 1215 C C   . LEU A 1 166 ? -0.668  6.749   -4.059  1.00 98.09 166 A 1 
ATOM 1216 O O   . LEU A 1 166 ? 0.297   7.343   -4.545  1.00 97.38 166 A 1 
ATOM 1217 C CB  . LEU A 1 166 ? -2.337  7.505   -5.791  1.00 96.76 166 A 1 
ATOM 1218 C CG  . LEU A 1 166 ? -3.785  7.830   -6.174  1.00 90.36 166 A 1 
ATOM 1219 C CD1 . LEU A 1 166 ? -3.842  8.291   -7.626  1.00 87.46 166 A 1 
ATOM 1220 C CD2 . LEU A 1 166 ? -4.684  6.605   -6.042  1.00 88.67 166 A 1 
ATOM 1221 N N   . ARG A 1 167 ? -0.540  5.634   -3.348  1.00 97.02 167 A 1 
ATOM 1222 C CA  . ARG A 1 167 ? 0.738   4.982   -3.038  1.00 97.30 167 A 1 
ATOM 1223 C C   . ARG A 1 167 ? 1.086   3.934   -4.093  1.00 97.22 167 A 1 
ATOM 1224 O O   . ARG A 1 167 ? 0.378   2.940   -4.233  1.00 96.21 167 A 1 
ATOM 1225 C CB  . ARG A 1 167 ? 0.648   4.368   -1.644  1.00 97.09 167 A 1 
ATOM 1226 C CG  . ARG A 1 167 ? 2.005   3.848   -1.178  1.00 96.40 167 A 1 
ATOM 1227 C CD  . ARG A 1 167 ? 1.867   3.201   0.193   1.00 96.32 167 A 1 
ATOM 1228 N NE  . ARG A 1 167 ? 3.165   3.075   0.842   1.00 95.70 167 A 1 
ATOM 1229 C CZ  . ARG A 1 167 ? 3.853   1.991   1.133   1.00 96.31 167 A 1 
ATOM 1230 N NH1 . ARG A 1 167 ? 3.462   0.792   0.821   1.00 92.74 167 A 1 
ATOM 1231 N NH2 . ARG A 1 167 ? 4.977   2.128   1.776   1.00 92.97 167 A 1 
ATOM 1232 N N   . LEU A 1 168 ? 2.190   4.120   -4.804  1.00 97.11 168 A 1 
ATOM 1233 C CA  . LEU A 1 168 ? 2.571   3.315   -5.963  1.00 96.76 168 A 1 
ATOM 1234 C C   . LEU A 1 168 ? 3.984   2.736   -5.798  1.00 95.86 168 A 1 
ATOM 1235 O O   . LEU A 1 168 ? 4.934   3.433   -5.434  1.00 94.90 168 A 1 
ATOM 1236 C CB  . LEU A 1 168 ? 2.457   4.179   -7.232  1.00 97.02 168 A 1 
ATOM 1237 C CG  . LEU A 1 168 ? 1.066   4.802   -7.484  1.00 97.09 168 A 1 
ATOM 1238 C CD1 . LEU A 1 168 ? 1.156   5.850   -8.585  1.00 95.92 168 A 1 
ATOM 1239 C CD2 . LEU A 1 168 ? 0.030   3.758   -7.898  1.00 95.91 168 A 1 
ATOM 1240 N N   . GLY A 1 169 ? 4.135   1.443   -6.092  1.00 93.92 169 A 1 
ATOM 1241 C CA  . GLY A 1 169 ? 5.423   0.753   -6.033  1.00 92.88 169 A 1 
ATOM 1242 C C   . GLY A 1 169 ? 6.306   1.000   -7.262  1.00 93.88 169 A 1 
ATOM 1243 O O   . GLY A 1 169 ? 5.821   1.321   -8.353  1.00 92.76 169 A 1 
ATOM 1244 N N   . ARG A 1 170 ? 7.622   0.805   -7.097  1.00 92.60 170 A 1 
ATOM 1245 C CA  . ARG A 1 170 ? 8.613   0.842   -8.190  1.00 92.10 170 A 1 
ATOM 1246 C C   . ARG A 1 170 ? 8.577   -0.414  -9.057  1.00 92.67 170 A 1 
ATOM 1247 O O   . ARG A 1 170 ? 8.727   -0.308  -10.273 1.00 91.43 170 A 1 
ATOM 1248 C CB  . ARG A 1 170 ? 10.027  1.049   -7.598  1.00 91.00 170 A 1 
ATOM 1249 C CG  . ARG A 1 170 ? 11.141  1.086   -8.662  1.00 87.67 170 A 1 
ATOM 1250 C CD  . ARG A 1 170 ? 12.517  1.268   -8.010  1.00 84.26 170 A 1 
ATOM 1251 N NE  . ARG A 1 170 ? 13.624  1.287   -8.994  1.00 79.43 170 A 1 
ATOM 1252 C CZ  . ARG A 1 170 ? 14.630  0.415   -9.076  1.00 75.10 170 A 1 
ATOM 1253 N NH1 . ARG A 1 170 ? 14.666  -0.694  -8.396  1.00 67.77 170 A 1 
ATOM 1254 N NH2 . ARG A 1 170 ? 15.656  0.650   -9.841  1.00 66.82 170 A 1 
ATOM 1255 N N   . LEU A 1 171 ? 8.442   -1.582  -8.435  1.00 93.54 171 A 1 
ATOM 1256 C CA  . LEU A 1 171 ? 8.577   -2.882  -9.089  1.00 92.92 171 A 1 
ATOM 1257 C C   . LEU A 1 171 ? 7.292   -3.325  -9.779  1.00 93.83 171 A 1 
ATOM 1258 O O   . LEU A 1 171 ? 6.194   -2.947  -9.375  1.00 93.38 171 A 1 
ATOM 1259 C CB  . LEU A 1 171 ? 9.015   -3.954  -8.081  1.00 91.20 171 A 1 
ATOM 1260 C CG  . LEU A 1 171 ? 10.386  -3.727  -7.442  1.00 87.82 171 A 1 
ATOM 1261 C CD1 . LEU A 1 171 ? 10.698  -4.968  -6.613  1.00 83.10 171 A 1 
ATOM 1262 C CD2 . LEU A 1 171 ? 11.510  -3.529  -8.462  1.00 82.94 171 A 1 
ATOM 1263 N N   . ALA A 1 172 ? 7.459   -4.174  -10.798 1.00 93.98 172 A 1 
ATOM 1264 C CA  . ALA A 1 172 ? 6.358   -4.916  -11.378 1.00 93.13 172 A 1 
ATOM 1265 C C   . ALA A 1 172 ? 5.794   -5.915  -10.354 1.00 93.36 172 A 1 
ATOM 1266 O O   . ALA A 1 172 ? 6.550   -6.568  -9.634  1.00 92.15 172 A 1 
ATOM 1267 C CB  . ALA A 1 172 ? 6.840   -5.599  -12.657 1.00 91.45 172 A 1 
ATOM 1268 N N   . THR A 1 173 ? 4.467   -6.025  -10.312 1.00 94.11 173 A 1 
ATOM 1269 C CA  . THR A 1 173 ? 3.728   -6.941  -9.440  1.00 93.89 173 A 1 
ATOM 1270 C C   . THR A 1 173 ? 2.893   -7.896  -10.287 1.00 94.31 173 A 1 
ATOM 1271 O O   . THR A 1 173 ? 2.470   -7.516  -11.388 1.00 93.06 173 A 1 
ATOM 1272 C CB  . THR A 1 173 ? 2.833   -6.183  -8.443  1.00 92.16 173 A 1 
ATOM 1273 O OG1 . THR A 1 173 ? 1.918   -5.340  -9.101  1.00 80.38 173 A 1 
ATOM 1274 C CG2 . THR A 1 173 ? 3.655   -5.301  -7.502  1.00 81.72 173 A 1 
ATOM 1275 N N   . PRO A 1 174 ? 2.655   -9.139  -9.826  1.00 95.01 174 A 1 
ATOM 1276 C CA  . PRO A 1 174 ? 1.724   -10.034 -10.496 1.00 94.50 174 A 1 
ATOM 1277 C C   . PRO A 1 174 ? 0.305   -9.465  -10.435 1.00 95.20 174 A 1 
ATOM 1278 O O   . PRO A 1 174 ? -0.069  -8.799  -9.467  1.00 94.40 174 A 1 
ATOM 1279 C CB  . PRO A 1 174 ? 1.837   -11.372 -9.768  1.00 92.74 174 A 1 
ATOM 1280 C CG  . PRO A 1 174 ? 2.252   -10.969 -8.356  1.00 90.93 174 A 1 
ATOM 1281 C CD  . PRO A 1 174 ? 3.117   -9.734  -8.577  1.00 94.03 174 A 1 
ATOM 1282 N N   . GLN A 1 175 ? -0.497  -9.770  -11.450 1.00 95.19 175 A 1 
ATOM 1283 C CA  . GLN A 1 175 ? -1.920  -9.466  -11.437 1.00 95.31 175 A 1 
ATOM 1284 C C   . GLN A 1 175 ? -2.631  -10.380 -10.429 1.00 95.46 175 A 1 
ATOM 1285 O O   . GLN A 1 175 ? -2.554  -11.602 -10.532 1.00 94.94 175 A 1 
ATOM 1286 C CB  . GLN A 1 175 ? -2.477  -9.605  -12.862 1.00 94.48 175 A 1 
ATOM 1287 C CG  . GLN A 1 175 ? -3.966  -9.248  -12.938 1.00 92.70 175 A 1 
ATOM 1288 C CD  . GLN A 1 175 ? -4.516  -9.260  -14.358 1.00 92.12 175 A 1 
ATOM 1289 O OE1 . GLN A 1 175 ? -3.845  -8.949  -15.324 1.00 88.03 175 A 1 
ATOM 1290 N NE2 . GLN A 1 175 ? -5.778  -9.600  -14.531 1.00 86.19 175 A 1 
ATOM 1291 N N   . VAL A 1 176 ? -3.316  -9.780  -9.459  1.00 95.29 176 A 1 
ATOM 1292 C CA  . VAL A 1 176 ? -4.120  -10.481 -8.442  1.00 95.00 176 A 1 
ATOM 1293 C C   . VAL A 1 176 ? -5.617  -10.283 -8.647  1.00 94.71 176 A 1 
ATOM 1294 O O   . VAL A 1 176 ? -6.405  -11.125 -8.219  1.00 93.42 176 A 1 
ATOM 1295 C CB  . VAL A 1 176 ? -3.719  -10.087 -7.009  1.00 95.05 176 A 1 
ATOM 1296 C CG1 . VAL A 1 176 ? -2.260  -10.461 -6.719  1.00 93.19 176 A 1 
ATOM 1297 C CG2 . VAL A 1 176 ? -3.907  -8.597  -6.711  1.00 92.95 176 A 1 
ATOM 1298 N N   . ASN A 1 177 ? -6.013  -9.205  -9.317  1.00 94.85 177 A 1 
ATOM 1299 C CA  . ASN A 1 177 ? -7.400  -8.916  -9.665  1.00 94.43 177 A 1 
ATOM 1300 C C   . ASN A 1 177 ? -7.734  -9.460  -11.059 1.00 93.85 177 A 1 
ATOM 1301 O O   . ASN A 1 177 ? -6.908  -9.424  -11.971 1.00 92.57 177 A 1 
ATOM 1302 C CB  . ASN A 1 177 ? -7.639  -7.407  -9.554  1.00 94.88 177 A 1 
ATOM 1303 C CG  . ASN A 1 177 ? -7.501  -6.923  -8.125  1.00 94.68 177 A 1 
ATOM 1304 O OD1 . ASN A 1 177 ? -8.309  -7.232  -7.263  1.00 89.40 177 A 1 
ATOM 1305 N ND2 . ASN A 1 177 ? -6.467  -6.181  -7.822  1.00 90.39 177 A 1 
ATOM 1306 N N   . ALA A 1 178 ? -8.957  -9.955  -11.228 1.00 93.18 178 A 1 
ATOM 1307 C CA  . ALA A 1 178 ? -9.451  -10.394 -12.531 1.00 92.58 178 A 1 
ATOM 1308 C C   . ALA A 1 178 ? -9.595  -9.209  -13.511 1.00 93.02 178 A 1 
ATOM 1309 O O   . ALA A 1 178 ? -9.692  -8.053  -13.101 1.00 92.02 178 A 1 
ATOM 1310 C CB  . ALA A 1 178 ? -10.772 -11.144 -12.321 1.00 91.27 178 A 1 
ATOM 1311 N N   . ASP A 1 179 ? -9.647  -9.499  -14.810 1.00 90.84 179 A 1 
ATOM 1312 C CA  . ASP A 1 179 ? -9.766  -8.455  -15.845 1.00 89.88 179 A 1 
ATOM 1313 C C   . ASP A 1 179 ? -11.098 -7.685  -15.769 1.00 90.90 179 A 1 
ATOM 1314 O O   . ASP A 1 179 ? -11.169 -6.515  -16.144 1.00 89.19 179 A 1 
ATOM 1315 C CB  . ASP A 1 179 ? -9.617  -9.091  -17.238 1.00 88.30 179 A 1 
ATOM 1316 C CG  . ASP A 1 179 ? -8.223  -9.657  -17.522 1.00 86.46 179 A 1 
ATOM 1317 O OD1 . ASP A 1 179 ? -7.247  -9.226  -16.863 1.00 82.94 179 A 1 
ATOM 1318 O OD2 . ASP A 1 179 ? -8.136  -10.532 -18.411 1.00 82.49 179 A 1 
ATOM 1319 N N   . ASP A 1 180 ? -12.150 -8.319  -15.245 1.00 91.29 180 A 1 
ATOM 1320 C CA  . ASP A 1 180 ? -13.473 -7.733  -15.000 1.00 91.26 180 A 1 
ATOM 1321 C C   . ASP A 1 180 ? -13.617 -7.104  -13.603 1.00 92.32 180 A 1 
ATOM 1322 O O   . ASP A 1 180 ? -14.703 -6.656  -13.226 1.00 90.36 180 A 1 
ATOM 1323 C CB  . ASP A 1 180 ? -14.563 -8.787  -15.280 1.00 90.16 180 A 1 
ATOM 1324 C CG  . ASP A 1 180 ? -14.581 -9.957  -14.284 1.00 89.15 180 A 1 
ATOM 1325 O OD1 . ASP A 1 180 ? -13.566 -10.172 -13.581 1.00 86.05 180 A 1 
ATOM 1326 O OD2 . ASP A 1 180 ? -15.613 -10.667 -14.261 1.00 86.24 180 A 1 
ATOM 1327 N N   . TYR A 1 181 ? -12.523 -7.031  -12.836 1.00 93.01 181 A 1 
ATOM 1328 C CA  . TYR A 1 181 ? -12.487 -6.367  -11.539 1.00 94.20 181 A 1 
ATOM 1329 C C   . TYR A 1 181 ? -12.989 -4.925  -11.636 1.00 95.40 181 A 1 
ATOM 1330 O O   . TYR A 1 181 ? -12.651 -4.187  -12.562 1.00 94.88 181 A 1 
ATOM 1331 C CB  . TYR A 1 181 ? -11.058 -6.402  -10.980 1.00 93.93 181 A 1 
ATOM 1332 C CG  . TYR A 1 181 ? -10.868 -5.564  -9.728  1.00 94.81 181 A 1 
ATOM 1333 C CD1 . TYR A 1 181 ? -10.235 -4.306  -9.806  1.00 92.61 181 A 1 
ATOM 1334 C CD2 . TYR A 1 181 ? -11.346 -6.030  -8.493  1.00 93.09 181 A 1 
ATOM 1335 C CE1 . TYR A 1 181 ? -10.063 -3.532  -8.643  1.00 92.09 181 A 1 
ATOM 1336 C CE2 . TYR A 1 181 ? -11.179 -5.257  -7.329  1.00 92.26 181 A 1 
ATOM 1337 C CZ  . TYR A 1 181 ? -10.529 -4.011  -7.403  1.00 93.64 181 A 1 
ATOM 1338 O OH  . TYR A 1 181 ? -10.344 -3.278  -6.273  1.00 92.60 181 A 1 
ATOM 1339 N N   . THR A 1 182 ? -13.759 -4.503  -10.640 1.00 95.96 182 A 1 
ATOM 1340 C CA  . THR A 1 182 ? -14.228 -3.116  -10.509 1.00 96.62 182 A 1 
ATOM 1341 C C   . THR A 1 182 ? -13.738 -2.519  -9.198  1.00 97.06 182 A 1 
ATOM 1342 O O   . THR A 1 182 ? -14.150 -2.948  -8.118  1.00 96.15 182 A 1 
ATOM 1343 C CB  . THR A 1 182 ? -15.755 -3.028  -10.612 1.00 95.74 182 A 1 
ATOM 1344 O OG1 . THR A 1 182 ? -16.178 -3.518  -11.860 1.00 90.43 182 A 1 
ATOM 1345 C CG2 . THR A 1 182 ? -16.259 -1.586  -10.520 1.00 90.21 182 A 1 
ATOM 1346 N N   . PHE A 1 183 ? -12.904 -1.498  -9.288  1.00 96.86 183 A 1 
ATOM 1347 C CA  . PHE A 1 183 ? -12.428 -0.749  -8.131  1.00 97.44 183 A 1 
ATOM 1348 C C   . PHE A 1 183 ? -13.558 0.069   -7.494  1.00 97.73 183 A 1 
ATOM 1349 O O   . PHE A 1 183 ? -14.209 0.889   -8.150  1.00 97.40 183 A 1 
ATOM 1350 C CB  . PHE A 1 183 ? -11.258 0.155   -8.534  1.00 97.29 183 A 1 
ATOM 1351 C CG  . PHE A 1 183 ? -10.705 0.965   -7.382  1.00 97.80 183 A 1 
ATOM 1352 C CD1 . PHE A 1 183 ? -11.140 2.285   -7.167  1.00 96.89 183 A 1 
ATOM 1353 C CD2 . PHE A 1 183 ? -9.772  0.390   -6.505  1.00 97.11 183 A 1 
ATOM 1354 C CE1 . PHE A 1 183 ? -10.639 3.025   -6.080  1.00 96.43 183 A 1 
ATOM 1355 C CE2 . PHE A 1 183 ? -9.271  1.129   -5.420  1.00 96.34 183 A 1 
ATOM 1356 C CZ  . PHE A 1 183 ? -9.702  2.449   -5.208  1.00 97.06 183 A 1 
ATOM 1357 N N   . ARG A 1 184 ? -13.754 -0.118  -6.186  1.00 97.93 184 A 1 
ATOM 1358 C CA  . ARG A 1 184 ? -14.714 0.640   -5.377  1.00 98.04 184 A 1 
ATOM 1359 C C   . ARG A 1 184 ? -13.989 1.282   -4.195  1.00 98.26 184 A 1 
ATOM 1360 O O   . ARG A 1 184 ? -13.575 0.594   -3.268  1.00 97.70 184 A 1 
ATOM 1361 C CB  . ARG A 1 184 ? -15.852 -0.270  -4.911  1.00 97.58 184 A 1 
ATOM 1362 C CG  . ARG A 1 184 ? -16.710 -0.791  -6.076  1.00 91.84 184 A 1 
ATOM 1363 C CD  . ARG A 1 184 ? -17.846 -1.695  -5.570  1.00 87.78 184 A 1 
ATOM 1364 N NE  . ARG A 1 184 ? -18.814 -0.956  -4.738  1.00 75.97 184 A 1 
ATOM 1365 C CZ  . ARG A 1 184 ? -19.720 -1.478  -3.926  1.00 66.62 184 A 1 
ATOM 1366 N NH1 . ARG A 1 184 ? -19.875 -2.764  -3.803  1.00 59.86 184 A 1 
ATOM 1367 N NH2 . ARG A 1 184 ? -20.488 -0.705  -3.207  1.00 56.19 184 A 1 
ATOM 1368 N N   . LEU A 1 185 ? -13.857 2.599   -4.225  1.00 97.65 185 A 1 
ATOM 1369 C CA  . LEU A 1 185 ? -13.194 3.364   -3.170  1.00 97.86 185 A 1 
ATOM 1370 C C   . LEU A 1 185 ? -13.811 3.060   -1.796  1.00 97.92 185 A 1 
ATOM 1371 O O   . LEU A 1 185 ? -15.025 3.154   -1.633  1.00 97.12 185 A 1 
ATOM 1372 C CB  . LEU A 1 185 ? -13.296 4.862   -3.507  1.00 97.56 185 A 1 
ATOM 1373 C CG  . LEU A 1 185 ? -12.606 5.787   -2.486  1.00 97.05 185 A 1 
ATOM 1374 C CD1 . LEU A 1 185 ? -11.094 5.595   -2.486  1.00 95.27 185 A 1 
ATOM 1375 C CD2 . LEU A 1 185 ? -12.898 7.247   -2.821  1.00 94.89 185 A 1 
ATOM 1376 N N   . GLY A 1 186 ? -12.967 2.757   -0.811  1.00 97.24 186 A 1 
ATOM 1377 C CA  . GLY A 1 186 ? -13.399 2.497   0.561   1.00 97.22 186 A 1 
ATOM 1378 C C   . GLY A 1 186 ? -14.033 1.125   0.787   1.00 97.69 186 A 1 
ATOM 1379 O O   . GLY A 1 186 ? -14.651 0.938   1.826   1.00 96.41 186 A 1 
ATOM 1380 N N   . HIS A 1 187 ? -13.902 0.180   -0.153  1.00 97.54 187 A 1 
ATOM 1381 C CA  . HIS A 1 187 ? -14.403 -1.188  -0.013  1.00 97.24 187 A 1 
ATOM 1382 C C   . HIS A 1 187 ? -13.258 -2.204  -0.033  1.00 97.63 187 A 1 
ATOM 1383 O O   . HIS A 1 187 ? -12.461 -2.223  -0.969  1.00 96.32 187 A 1 
ATOM 1384 C CB  . HIS A 1 187 ? -15.416 -1.491  -1.117  1.00 95.92 187 A 1 
ATOM 1385 C CG  . HIS A 1 187 ? -16.720 -0.762  -0.934  1.00 89.00 187 A 1 
ATOM 1386 N ND1 . HIS A 1 187 ? -17.760 -1.180  -0.144  1.00 74.79 187 A 1 
ATOM 1387 C CD2 . HIS A 1 187 ? -17.101 0.420   -1.507  1.00 74.36 187 A 1 
ATOM 1388 C CE1 . HIS A 1 187 ? -18.741 -0.270  -0.234  1.00 73.10 187 A 1 
ATOM 1389 N NE2 . HIS A 1 187 ? -18.394 0.724   -1.065  1.00 75.00 187 A 1 
ATOM 1390 N N   . GLY A 1 188 ? -13.199 -3.087  0.963   1.00 97.24 188 A 1 
ATOM 1391 C CA  . GLY A 1 188 ? -12.303 -4.240  0.974   1.00 97.40 188 A 1 
ATOM 1392 C C   . GLY A 1 188 ? -12.720 -5.299  -0.053  1.00 97.60 188 A 1 
ATOM 1393 O O   . GLY A 1 188 ? -13.890 -5.414  -0.418  1.00 96.62 188 A 1 
ATOM 1394 N N   . VAL A 1 189 ? -11.760 -6.106  -0.514  1.00 98.28 189 A 1 
ATOM 1395 C CA  . VAL A 1 189 ? -11.988 -7.163  -1.508  1.00 98.13 189 A 1 
ATOM 1396 C C   . VAL A 1 189 ? -11.513 -8.500  -0.952  1.00 98.22 189 A 1 
ATOM 1397 O O   . VAL A 1 189 ? -10.324 -8.693  -0.712  1.00 97.87 189 A 1 
ATOM 1398 C CB  . VAL A 1 189 ? -11.283 -6.844  -2.840  1.00 97.64 189 A 1 
ATOM 1399 C CG1 . VAL A 1 189 ? -11.625 -7.891  -3.907  1.00 95.93 189 A 1 
ATOM 1400 C CG2 . VAL A 1 189 ? -11.689 -5.469  -3.375  1.00 96.14 189 A 1 
ATOM 1401 N N   . LEU A 1 190 ? -12.437 -9.443  -0.763  1.00 97.62 190 A 1 
ATOM 1402 C CA  . LEU A 1 190 ? -12.092 -10.816 -0.403  1.00 97.53 190 A 1 
ATOM 1403 C C   . LEU A 1 190 ? -11.600 -11.558 -1.652  1.00 97.16 190 A 1 
ATOM 1404 O O   . LEU A 1 190 ? -12.388 -11.864 -2.540  1.00 96.29 190 A 1 
ATOM 1405 C CB  . LEU A 1 190 ? -13.310 -11.504 0.240   1.00 97.52 190 A 1 
ATOM 1406 C CG  . LEU A 1 190 ? -13.025 -12.940 0.724   1.00 97.29 190 A 1 
ATOM 1407 C CD1 . LEU A 1 190 ? -11.997 -12.978 1.856   1.00 96.31 190 A 1 
ATOM 1408 C CD2 . LEU A 1 190 ? -14.317 -13.573 1.245   1.00 96.14 190 A 1 
ATOM 1409 N N   . LEU A 1 191 ? -10.309 -11.865 -1.706  1.00 97.52 191 A 1 
ATOM 1410 C CA  . LEU A 1 191 ? -9.684  -12.586 -2.821  1.00 96.99 191 A 1 
ATOM 1411 C C   . LEU A 1 191 ? -9.669  -14.098 -2.598  1.00 96.82 191 A 1 
ATOM 1412 O O   . LEU A 1 191 ? -9.651  -14.877 -3.547  1.00 96.02 191 A 1 
ATOM 1413 C CB  . LEU A 1 191 ? -8.253  -12.067 -3.011  1.00 96.97 191 A 1 
ATOM 1414 C CG  . LEU A 1 191 ? -8.142  -10.576 -3.370  1.00 96.40 191 A 1 
ATOM 1415 C CD1 . LEU A 1 191 ? -6.665  -10.211 -3.477  1.00 95.02 191 A 1 
ATOM 1416 C CD2 . LEU A 1 191 ? -8.813  -10.249 -4.702  1.00 94.87 191 A 1 
ATOM 1417 N N   . ARG A 1 192 ? -9.675  -14.528 -1.334  1.00 97.01 192 A 1 
ATOM 1418 C CA  . ARG A 1 192 ? -9.676  -15.935 -0.949  1.00 97.49 192 A 1 
ATOM 1419 C C   . ARG A 1 192 ? -10.470 -16.127 0.338   1.00 97.92 192 A 1 
ATOM 1420 O O   . ARG A 1 192 ? -10.185 -15.438 1.311   1.00 97.71 192 A 1 
ATOM 1421 C CB  . ARG A 1 192 ? -8.212  -16.374 -0.795  1.00 97.12 192 A 1 
ATOM 1422 C CG  . ARG A 1 192 ? -8.107  -17.860 -0.473  1.00 96.30 192 A 1 
ATOM 1423 C CD  . ARG A 1 192 ? -6.644  -18.260 -0.376  1.00 95.02 192 A 1 
ATOM 1424 N NE  . ARG A 1 192 ? -6.540  -19.706 -0.172  1.00 90.37 192 A 1 
ATOM 1425 C CZ  . ARG A 1 192 ? -5.772  -20.333 0.683   1.00 88.30 192 A 1 
ATOM 1426 N NH1 . ARG A 1 192 ? -4.934  -19.721 1.453   1.00 80.88 192 A 1 
ATOM 1427 N NH2 . ARG A 1 192 ? -5.850  -21.613 0.781   1.00 81.07 192 A 1 
ATOM 1428 N N   . PRO A 1 193 ? -11.441 -17.067 0.391   1.00 97.40 193 A 1 
ATOM 1429 C CA  . PRO A 1 193 ? -12.145 -17.398 1.627   1.00 97.35 193 A 1 
ATOM 1430 C C   . PRO A 1 193 ? -11.257 -18.222 2.576   1.00 97.70 193 A 1 
ATOM 1431 O O   . PRO A 1 193 ? -10.316 -18.882 2.147   1.00 97.23 193 A 1 
ATOM 1432 C CB  . PRO A 1 193 ? -13.385 -18.168 1.176   1.00 96.68 193 A 1 
ATOM 1433 C CG  . PRO A 1 193 ? -12.900 -18.871 -0.093  1.00 95.28 193 A 1 
ATOM 1434 C CD  . PRO A 1 193 ? -11.939 -17.865 -0.714  1.00 97.04 193 A 1 
ATOM 1435 N N   . GLY A 1 194 ? -11.593 -18.208 3.870   1.00 96.50 194 A 1 
ATOM 1436 C CA  . GLY A 1 194 ? -10.935 -18.980 4.924   1.00 96.38 194 A 1 
ATOM 1437 C C   . GLY A 1 194 ? -11.649 -18.783 6.256   1.00 96.57 194 A 1 
ATOM 1438 O O   . GLY A 1 194 ? -12.540 -17.940 6.350   1.00 95.20 194 A 1 
ATOM 1439 N N   . ARG A 1 195 ? -11.292 -19.572 7.280   1.00 95.41 195 A 1 
ATOM 1440 C CA  . ARG A 1 195 ? -11.969 -19.548 8.594   1.00 94.37 195 A 1 
ATOM 1441 C C   . ARG A 1 195 ? -11.031 -19.559 9.801   1.00 94.29 195 A 1 
ATOM 1442 O O   . ARG A 1 195 ? -11.443 -19.188 10.889  1.00 91.43 195 A 1 
ATOM 1443 C CB  . ARG A 1 195 ? -12.961 -20.716 8.674   1.00 91.87 195 A 1 
ATOM 1444 C CG  . ARG A 1 195 ? -12.250 -22.083 8.675   1.00 85.33 195 A 1 
ATOM 1445 C CD  . ARG A 1 195 ? -13.250 -23.229 8.780   1.00 82.84 195 A 1 
ATOM 1446 N NE  . ARG A 1 195 ? -12.536 -24.519 8.710   1.00 73.32 195 A 1 
ATOM 1447 C CZ  . ARG A 1 195 ? -12.918 -25.607 8.071   1.00 64.41 195 A 1 
ATOM 1448 N NH1 . ARG A 1 195 ? -14.073 -25.689 7.472   1.00 58.65 195 A 1 
ATOM 1449 N NH2 . ARG A 1 195 ? -12.120 -26.635 8.014   1.00 56.50 195 A 1 
ATOM 1450 N N   . ASP A 1 196 ? -9.792  -20.021 9.637   1.00 95.42 196 A 1 
ATOM 1451 C CA  . ASP A 1 196 ? -8.854  -20.109 10.762  1.00 94.86 196 A 1 
ATOM 1452 C C   . ASP A 1 196 ? -8.121  -18.780 10.987  1.00 95.29 196 A 1 
ATOM 1453 O O   . ASP A 1 196 ? -7.897  -18.362 12.122  1.00 93.83 196 A 1 
ATOM 1454 C CB  . ASP A 1 196 ? -7.870  -21.264 10.532  1.00 94.15 196 A 1 
ATOM 1455 C CG  . ASP A 1 196 ? -8.578  -22.616 10.442  1.00 93.29 196 A 1 
ATOM 1456 O OD1 . ASP A 1 196 ? -9.372  -22.935 11.363  1.00 89.79 196 A 1 
ATOM 1457 O OD2 . ASP A 1 196 ? -8.338  -23.321 9.440   1.00 89.80 196 A 1 
ATOM 1458 N N   . LEU A 1 197 ? -7.788  -18.109 9.895   1.00 95.74 197 A 1 
ATOM 1459 C CA  . LEU A 1 197 ? -7.063  -16.844 9.886   1.00 96.51 197 A 1 
ATOM 1460 C C   . LEU A 1 197 ? -7.558  -15.975 8.725   1.00 97.92 197 A 1 
ATOM 1461 O O   . LEU A 1 197 ? -7.848  -16.492 7.650   1.00 97.56 197 A 1 
ATOM 1462 C CB  . LEU A 1 197 ? -5.571  -17.182 9.732   1.00 93.07 197 A 1 
ATOM 1463 C CG  . LEU A 1 197 ? -4.628  -15.975 9.624   1.00 90.18 197 A 1 
ATOM 1464 C CD1 . LEU A 1 197 ? -4.402  -15.304 10.970  1.00 84.15 197 A 1 
ATOM 1465 C CD2 . LEU A 1 197 ? -3.273  -16.439 9.110   1.00 84.53 197 A 1 
ATOM 1466 N N   . VAL A 1 198 ? -7.549  -14.654 8.900   1.00 97.38 198 A 1 
ATOM 1467 C CA  . VAL A 1 198 ? -7.617  -13.696 7.788   1.00 97.96 198 A 1 
ATOM 1468 C C   . VAL A 1 198 ? -6.323  -12.897 7.686   1.00 98.26 198 A 1 
ATOM 1469 O O   . VAL A 1 198 ? -5.807  -12.403 8.688   1.00 98.19 198 A 1 
ATOM 1470 C CB  . VAL A 1 198 ? -8.862  -12.802 7.855   1.00 97.72 198 A 1 
ATOM 1471 C CG1 . VAL A 1 198 ? -9.003  -12.019 9.154   1.00 96.32 198 A 1 
ATOM 1472 C CG2 . VAL A 1 198 ? -8.900  -11.819 6.677   1.00 95.41 198 A 1 
ATOM 1473 N N   . ILE A 1 199 ? -5.817  -12.752 6.464   1.00 98.16 199 A 1 
ATOM 1474 C CA  . ILE A 1 199 ? -4.740  -11.822 6.128   1.00 98.38 199 A 1 
ATOM 1475 C C   . ILE A 1 199 ? -5.344  -10.602 5.428   1.00 98.40 199 A 1 
ATOM 1476 O O   . ILE A 1 199 ? -5.862  -10.710 4.316   1.00 98.32 199 A 1 
ATOM 1477 C CB  . ILE A 1 199 ? -3.639  -12.489 5.274   1.00 98.48 199 A 1 
ATOM 1478 C CG1 . ILE A 1 199 ? -3.101  -13.770 5.952   1.00 98.13 199 A 1 
ATOM 1479 C CG2 . ILE A 1 199 ? -2.508  -11.472 5.035   1.00 98.18 199 A 1 
ATOM 1480 C CD1 . ILE A 1 199 ? -2.011  -14.506 5.166   1.00 97.58 199 A 1 
ATOM 1481 N N   . PHE A 1 200 ? -5.247  -9.434  6.059   1.00 98.36 200 A 1 
ATOM 1482 C CA  . PHE A 1 200 ? -5.501  -8.143  5.427   1.00 98.37 200 A 1 
ATOM 1483 C C   . PHE A 1 200 ? -4.191  -7.596  4.862   1.00 98.38 200 A 1 
ATOM 1484 O O   . PHE A 1 200 ? -3.245  -7.364  5.612   1.00 98.18 200 A 1 
ATOM 1485 C CB  . PHE A 1 200 ? -6.127  -7.171  6.437   1.00 98.35 200 A 1 
ATOM 1486 C CG  . PHE A 1 200 ? -7.477  -7.606  6.968   1.00 98.48 200 A 1 
ATOM 1487 C CD1 . PHE A 1 200 ? -8.582  -7.678  6.105   1.00 97.86 200 A 1 
ATOM 1488 C CD2 . PHE A 1 200 ? -7.636  -7.928  8.330   1.00 97.87 200 A 1 
ATOM 1489 C CE1 . PHE A 1 200 ? -9.838  -8.072  6.593   1.00 97.58 200 A 1 
ATOM 1490 C CE2 . PHE A 1 200 ? -8.895  -8.321  8.819   1.00 97.55 200 A 1 
ATOM 1491 C CZ  . PHE A 1 200 ? -9.997  -8.393  7.950   1.00 97.97 200 A 1 
ATOM 1492 N N   . ALA A 1 201 ? -4.127  -7.388  3.550   1.00 98.28 201 A 1 
ATOM 1493 C CA  . ALA A 1 201 ? -2.937  -6.880  2.876   1.00 98.29 201 A 1 
ATOM 1494 C C   . ALA A 1 201 ? -3.282  -5.722  1.929   1.00 98.29 201 A 1 
ATOM 1495 O O   . ALA A 1 201 ? -4.438  -5.538  1.548   1.00 98.09 201 A 1 
ATOM 1496 C CB  . ALA A 1 201 ? -2.244  -8.037  2.150   1.00 98.16 201 A 1 
ATOM 1497 N N   . ASN A 1 202 ? -2.285  -4.937  1.536   1.00 97.97 202 A 1 
ATOM 1498 C CA  . ASN A 1 202 ? -2.406  -3.922  0.491   1.00 97.81 202 A 1 
ATOM 1499 C C   . ASN A 1 202 ? -1.149  -3.853  -0.385  1.00 97.89 202 A 1 
ATOM 1500 O O   . ASN A 1 202 ? -0.117  -4.450  -0.067  1.00 97.13 202 A 1 
ATOM 1501 C CB  . ASN A 1 202 ? -2.793  -2.566  1.114   1.00 97.00 202 A 1 
ATOM 1502 C CG  . ASN A 1 202 ? -1.729  -1.917  1.981   1.00 97.03 202 A 1 
ATOM 1503 O OD1 . ASN A 1 202 ? -0.567  -2.280  2.019   1.00 93.13 202 A 1 
ATOM 1504 N ND2 . ASN A 1 202 ? -2.106  -0.889  2.697   1.00 93.16 202 A 1 
ATOM 1505 N N   . GLY A 1 203 ? -1.244  -3.139  -1.505  1.00 96.88 203 A 1 
ATOM 1506 C CA  . GLY A 1 203 ? -0.142  -3.013  -2.451  1.00 96.60 203 A 1 
ATOM 1507 C C   . GLY A 1 203 ? 0.392   -4.374  -2.908  1.00 96.46 203 A 1 
ATOM 1508 O O   . GLY A 1 203 ? -0.327  -5.367  -2.954  1.00 95.64 203 A 1 
ATOM 1509 N N   . MET A 1 204 ? 1.686   -4.442  -3.205  1.00 95.88 204 A 1 
ATOM 1510 C CA  . MET A 1 204 ? 2.317   -5.683  -3.666  1.00 94.94 204 A 1 
ATOM 1511 C C   . MET A 1 204 ? 2.288   -6.829  -2.644  1.00 95.64 204 A 1 
ATOM 1512 O O   . MET A 1 204 ? 2.472   -7.988  -3.015  1.00 94.87 204 A 1 
ATOM 1513 C CB  . MET A 1 204 ? 3.753   -5.401  -4.124  1.00 92.13 204 A 1 
ATOM 1514 C CG  . MET A 1 204 ? 4.708   -5.022  -2.984  1.00 84.61 204 A 1 
ATOM 1515 S SD  . MET A 1 204 ? 6.412   -4.747  -3.544  1.00 82.25 204 A 1 
ATOM 1516 C CE  . MET A 1 204 ? 6.896   -6.442  -3.956  1.00 72.01 204 A 1 
ATOM 1517 N N   . MET A 1 205 ? 2.018   -6.543  -1.366  1.00 96.91 205 A 1 
ATOM 1518 C CA  . MET A 1 205 ? 1.917   -7.566  -0.322  1.00 97.17 205 A 1 
ATOM 1519 C C   . MET A 1 205 ? 0.680   -8.450  -0.460  1.00 97.41 205 A 1 
ATOM 1520 O O   . MET A 1 205 ? 0.646   -9.528  0.122   1.00 97.29 205 A 1 
ATOM 1521 C CB  . MET A 1 205 ? 1.981   -6.923  1.069   1.00 97.26 205 A 1 
ATOM 1522 C CG  . MET A 1 205 ? 3.336   -6.278  1.371   1.00 96.19 205 A 1 
ATOM 1523 S SD  . MET A 1 205 ? 4.741   -7.435  1.421   1.00 95.87 205 A 1 
ATOM 1524 C CE  . MET A 1 205 ? 5.411   -7.268  -0.250  1.00 89.38 205 A 1 
ATOM 1525 N N   . VAL A 1 206 ? -0.305  -8.048  -1.255  1.00 97.57 206 A 1 
ATOM 1526 C CA  . VAL A 1 206 ? -1.485  -8.877  -1.551  1.00 97.59 206 A 1 
ATOM 1527 C C   . VAL A 1 206 ? -1.083  -10.173 -2.258  1.00 97.45 206 A 1 
ATOM 1528 O O   . VAL A 1 206 ? -1.533  -11.247 -1.865  1.00 97.36 206 A 1 
ATOM 1529 C CB  . VAL A 1 206 ? -2.512  -8.090  -2.381  1.00 97.60 206 A 1 
ATOM 1530 C CG1 . VAL A 1 206 ? -3.724  -8.951  -2.749  1.00 96.87 206 A 1 
ATOM 1531 C CG2 . VAL A 1 206 ? -3.031  -6.887  -1.582  1.00 96.73 206 A 1 
ATOM 1532 N N   . ALA A 1 207 ? -0.183  -10.105 -3.239  1.00 96.96 207 A 1 
ATOM 1533 C CA  . ALA A 1 207 ? 0.334   -11.296 -3.914  1.00 96.46 207 A 1 
ATOM 1534 C C   . ALA A 1 207 ? 1.105   -12.207 -2.944  1.00 96.70 207 A 1 
ATOM 1535 O O   . ALA A 1 207 ? 0.828   -13.401 -2.863  1.00 96.65 207 A 1 
ATOM 1536 C CB  . ALA A 1 207 ? 1.206   -10.850 -5.091  1.00 95.73 207 A 1 
ATOM 1537 N N   . ALA A 1 208 ? 1.993   -11.633 -2.126  1.00 96.38 208 A 1 
ATOM 1538 C CA  . ALA A 1 208 ? 2.732   -12.386 -1.112  1.00 96.83 208 A 1 
ATOM 1539 C C   . ALA A 1 208 ? 1.807   -13.033 -0.064  1.00 97.45 208 A 1 
ATOM 1540 O O   . ALA A 1 208 ? 2.059   -14.150 0.392   1.00 97.47 208 A 1 
ATOM 1541 C CB  . ALA A 1 208 ? 3.749   -11.441 -0.459  1.00 96.68 208 A 1 
ATOM 1542 N N   . ALA A 1 209 ? 0.712   -12.365 0.307   1.00 97.04 209 A 1 
ATOM 1543 C CA  . ALA A 1 209 ? -0.302  -12.901 1.209   1.00 97.60 209 A 1 
ATOM 1544 C C   . ALA A 1 209 ? -1.070  -14.082 0.595   1.00 97.73 209 A 1 
ATOM 1545 O O   . ALA A 1 209 ? -1.341  -15.057 1.294   1.00 97.83 209 A 1 
ATOM 1546 C CB  . ALA A 1 209 ? -1.248  -11.763 1.612   1.00 97.94 209 A 1 
ATOM 1547 N N   . LEU A 1 210 ? -1.395  -14.028 -0.696  1.00 97.76 210 A 1 
ATOM 1548 C CA  . LEU A 1 210 ? -2.026  -15.139 -1.423  1.00 97.25 210 A 1 
ATOM 1549 C C   . LEU A 1 210 ? -1.103  -16.365 -1.491  1.00 97.28 210 A 1 
ATOM 1550 O O   . LEU A 1 210 ? -1.549  -17.481 -1.217  1.00 97.16 210 A 1 
ATOM 1551 C CB  . LEU A 1 210 ? -2.431  -14.675 -2.835  1.00 96.92 210 A 1 
ATOM 1552 C CG  . LEU A 1 210 ? -3.653  -13.737 -2.873  1.00 96.18 210 A 1 
ATOM 1553 C CD1 . LEU A 1 210 ? -3.778  -13.100 -4.254  1.00 95.23 210 A 1 
ATOM 1554 C CD2 . LEU A 1 210 ? -4.953  -14.494 -2.582  1.00 95.37 210 A 1 
ATOM 1555 N N   . ASP A 1 211 ? 0.180   -16.159 -1.766  1.00 97.12 211 A 1 
ATOM 1556 C CA  . ASP A 1 211 ? 1.182   -17.228 -1.769  1.00 96.94 211 A 1 
ATOM 1557 C C   . ASP A 1 211 ? 1.374   -17.825 -0.365  1.00 97.55 211 A 1 
ATOM 1558 O O   . ASP A 1 211 ? 1.363   -19.048 -0.198  1.00 97.68 211 A 1 
ATOM 1559 C CB  . ASP A 1 211 ? 2.514   -16.693 -2.324  1.00 96.38 211 A 1 
ATOM 1560 C CG  . ASP A 1 211 ? 2.504   -16.417 -3.831  1.00 94.86 211 A 1 
ATOM 1561 O OD1 . ASP A 1 211 ? 1.659   -17.011 -4.541  1.00 92.33 211 A 1 
ATOM 1562 O OD2 . ASP A 1 211 ? 3.399   -15.665 -4.276  1.00 91.64 211 A 1 
ATOM 1563 N N   . ALA A 1 212 ? 1.451   -16.989 0.671   1.00 96.63 212 A 1 
ATOM 1564 C CA  . ALA A 1 212 ? 1.510   -17.436 2.063   1.00 97.57 212 A 1 
ATOM 1565 C C   . ALA A 1 212 ? 0.274   -18.260 2.454   1.00 97.86 212 A 1 
ATOM 1566 O O   . ALA A 1 212 ? 0.393   -19.309 3.089   1.00 98.02 212 A 1 
ATOM 1567 C CB  . ALA A 1 212 ? 1.659   -16.211 2.970   1.00 97.96 212 A 1 
ATOM 1568 N N   . ALA A 1 213 ? -0.914  -17.830 2.038   1.00 97.52 213 A 1 
ATOM 1569 C CA  . ALA A 1 213 ? -2.150  -18.563 2.276   1.00 97.68 213 A 1 
ATOM 1570 C C   . ALA A 1 213 ? -2.171  -19.920 1.553   1.00 97.65 213 A 1 
ATOM 1571 O O   . ALA A 1 213 ? -2.717  -20.886 2.082   1.00 97.49 213 A 1 
ATOM 1572 C CB  . ALA A 1 213 ? -3.321  -17.675 1.862   1.00 97.77 213 A 1 
ATOM 1573 N N   . ALA A 1 214 ? -1.564  -20.035 0.366   1.00 97.39 214 A 1 
ATOM 1574 C CA  . ALA A 1 214 ? -1.418  -21.313 -0.330  1.00 96.90 214 A 1 
ATOM 1575 C C   . ALA A 1 214 ? -0.510  -22.287 0.442   1.00 97.00 214 A 1 
ATOM 1576 O O   . ALA A 1 214 ? -0.864  -23.460 0.585   1.00 96.52 214 A 1 
ATOM 1577 C CB  . ALA A 1 214 ? -0.919  -21.053 -1.757  1.00 96.63 214 A 1 
ATOM 1578 N N   . LEU A 1 215 ? 0.597   -21.799 1.006   1.00 97.04 215 A 1 
ATOM 1579 C CA  . LEU A 1 215 ? 1.476   -22.585 1.884   1.00 96.97 215 A 1 
ATOM 1580 C C   . LEU A 1 215 ? 0.735   -23.073 3.138   1.00 96.91 215 A 1 
ATOM 1581 O O   . LEU A 1 215 ? 0.825   -24.245 3.489   1.00 96.43 215 A 1 
ATOM 1582 C CB  . LEU A 1 215 ? 2.701   -21.743 2.290   1.00 97.23 215 A 1 
ATOM 1583 C CG  . LEU A 1 215 ? 3.643   -21.340 1.137   1.00 96.60 215 A 1 
ATOM 1584 C CD1 . LEU A 1 215 ? 4.716   -20.386 1.666   1.00 95.03 215 A 1 
ATOM 1585 C CD2 . LEU A 1 215 ? 4.333   -22.553 0.513   1.00 95.23 215 A 1 
ATOM 1586 N N   . LEU A 1 216 ? -0.045  -22.203 3.774   1.00 97.43 216 A 1 
ATOM 1587 C CA  . LEU A 1 216 ? -0.829  -22.532 4.967   1.00 97.09 216 A 1 
ATOM 1588 C C   . LEU A 1 216 ? -1.920  -23.576 4.684   1.00 96.83 216 A 1 
ATOM 1589 O O   . LEU A 1 216 ? -2.116  -24.485 5.487   1.00 96.47 216 A 1 
ATOM 1590 C CB  . LEU A 1 216 ? -1.441  -21.239 5.522   1.00 97.33 216 A 1 
ATOM 1591 C CG  . LEU A 1 216 ? -0.402  -20.286 6.140   1.00 97.23 216 A 1 
ATOM 1592 C CD1 . LEU A 1 216 ? -1.015  -18.902 6.322   1.00 95.98 216 A 1 
ATOM 1593 C CD2 . LEU A 1 216 ? 0.084   -20.780 7.504   1.00 96.31 216 A 1 
ATOM 1594 N N   . SER A 1 217 ? -2.596  -23.503 3.538   1.00 97.05 217 A 1 
ATOM 1595 C CA  . SER A 1 217 ? -3.595  -24.517 3.169   1.00 95.99 217 A 1 
ATOM 1596 C C   . SER A 1 217 ? -3.004  -25.904 2.955   1.00 96.10 217 A 1 
ATOM 1597 O O   . SER A 1 217 ? -3.672  -26.888 3.252   1.00 95.02 217 A 1 
ATOM 1598 C CB  . SER A 1 217 ? -4.354  -24.145 1.904   1.00 94.19 217 A 1 
ATOM 1599 O OG  . SER A 1 217 ? -5.637  -23.695 2.262   1.00 79.45 217 A 1 
ATOM 1600 N N   . ALA A 1 218 ? -1.761  -26.013 2.467   1.00 94.44 218 A 1 
ATOM 1601 C CA  . ALA A 1 218 ? -1.085  -27.305 2.357   1.00 94.31 218 A 1 
ATOM 1602 C C   . ALA A 1 218 ? -0.875  -27.977 3.730   1.00 94.63 218 A 1 
ATOM 1603 O O   . ALA A 1 218 ? -0.685  -29.188 3.799   1.00 93.05 218 A 1 
ATOM 1604 C CB  . ALA A 1 218 ? 0.237   -27.099 1.610   1.00 94.38 218 A 1 
ATOM 1605 N N   . GLU A 1 219 ? -0.964  -27.206 4.807   1.00 95.19 219 A 1 
ATOM 1606 C CA  . GLU A 1 219 ? -0.860  -27.645 6.203   1.00 94.45 219 A 1 
ATOM 1607 C C   . GLU A 1 219 ? -2.226  -27.736 6.904   1.00 95.09 219 A 1 
ATOM 1608 O O   . GLU A 1 219 ? -2.296  -28.005 8.100   1.00 93.25 219 A 1 
ATOM 1609 C CB  . GLU A 1 219 ? 0.092   -26.694 6.942   1.00 92.92 219 A 1 
ATOM 1610 C CG  . GLU A 1 219 ? 1.514   -26.738 6.357   1.00 90.95 219 A 1 
ATOM 1611 C CD  . GLU A 1 219 ? 2.373   -25.579 6.869   1.00 91.85 219 A 1 
ATOM 1612 O OE1 . GLU A 1 219 ? 3.179   -25.041 6.080   1.00 84.30 219 A 1 
ATOM 1613 O OE2 . GLU A 1 219 ? 2.261   -25.163 8.046   1.00 86.40 219 A 1 
ATOM 1614 N N   . GLY A 1 220 ? -3.319  -27.518 6.177   1.00 95.14 220 A 1 
ATOM 1615 C CA  . GLY A 1 220 ? -4.684  -27.578 6.705   1.00 94.93 220 A 1 
ATOM 1616 C C   . GLY A 1 220 ? -5.168  -26.305 7.413   1.00 95.50 220 A 1 
ATOM 1617 O O   . GLY A 1 220 ? -6.227  -26.339 8.035   1.00 93.77 220 A 1 
ATOM 1618 N N   . ILE A 1 221 ? -4.442  -25.190 7.313   1.00 95.10 221 A 1 
ATOM 1619 C CA  . ILE A 1 221 ? -4.844  -23.891 7.873   1.00 95.93 221 A 1 
ATOM 1620 C C   . ILE A 1 221 ? -5.604  -23.092 6.804   1.00 96.46 221 A 1 
ATOM 1621 O O   . ILE A 1 221 ? -5.016  -22.552 5.860   1.00 96.09 221 A 1 
ATOM 1622 C CB  . ILE A 1 221 ? -3.634  -23.110 8.438   1.00 96.01 221 A 1 
ATOM 1623 C CG1 . ILE A 1 221 ? -2.890  -23.922 9.523   1.00 95.09 221 A 1 
ATOM 1624 C CG2 . ILE A 1 221 ? -4.104  -21.753 9.008   1.00 94.76 221 A 1 
ATOM 1625 C CD1 . ILE A 1 221 ? -1.577  -23.285 10.002  1.00 92.54 221 A 1 
ATOM 1626 N N   . GLU A 1 222 ? -6.912  -22.988 6.974   1.00 96.66 222 A 1 
ATOM 1627 C CA  . GLU A 1 222 ? -7.810  -22.287 6.051   1.00 96.56 222 A 1 
ATOM 1628 C C   . GLU A 1 222 ? -7.726  -20.764 6.238   1.00 97.13 222 A 1 
ATOM 1629 O O   . GLU A 1 222 ? -8.378  -20.164 7.100   1.00 96.23 222 A 1 
ATOM 1630 C CB  . GLU A 1 222 ? -9.241  -22.813 6.220   1.00 95.59 222 A 1 
ATOM 1631 C CG  . GLU A 1 222 ? -9.412  -24.264 5.723   1.00 88.55 222 A 1 
ATOM 1632 C CD  . GLU A 1 222 ? -9.078  -24.416 4.228   1.00 78.53 222 A 1 
ATOM 1633 O OE1 . GLU A 1 222 ? -8.370  -25.382 3.875   1.00 68.82 222 A 1 
ATOM 1634 O OE2 . GLU A 1 222 ? -9.504  -23.536 3.444   1.00 68.80 222 A 1 
ATOM 1635 N N   . THR A 1 223 ? -6.904  -20.143 5.405   1.00 96.97 223 A 1 
ATOM 1636 C CA  . THR A 1 223 ? -6.556  -18.719 5.496   1.00 97.72 223 A 1 
ATOM 1637 C C   . THR A 1 223 ? -7.315  -17.877 4.471   1.00 97.98 223 A 1 
ATOM 1638 O O   . THR A 1 223 ? -7.119  -18.055 3.261   1.00 97.61 223 A 1 
ATOM 1639 C CB  . THR A 1 223 ? -5.047  -18.539 5.317   1.00 97.38 223 A 1 
ATOM 1640 O OG1 . THR A 1 223 ? -4.365  -19.292 6.290   1.00 94.26 223 A 1 
ATOM 1641 C CG2 . THR A 1 223 ? -4.599  -17.088 5.485   1.00 95.04 223 A 1 
ATOM 1642 N N   . ALA A 1 224 ? -8.129  -16.936 4.944   1.00 97.78 224 A 1 
ATOM 1643 C CA  . ALA A 1 224 ? -8.730  -15.898 4.114   1.00 98.08 224 A 1 
ATOM 1644 C C   . ALA A 1 224 ? -7.685  -14.836 3.731   1.00 98.37 224 A 1 
ATOM 1645 O O   . ALA A 1 224 ? -6.799  -14.520 4.520   1.00 98.30 224 A 1 
ATOM 1646 C CB  . ALA A 1 224 ? -9.928  -15.278 4.847   1.00 97.93 224 A 1 
ATOM 1647 N N   . VAL A 1 225 ? -7.805  -14.267 2.537   1.00 97.99 225 A 1 
ATOM 1648 C CA  . VAL A 1 225 ? -6.966  -13.140 2.102   1.00 98.15 225 A 1 
ATOM 1649 C C   . VAL A 1 225 ? -7.854  -12.039 1.553   1.00 98.01 225 A 1 
ATOM 1650 O O   . VAL A 1 225 ? -8.644  -12.272 0.635   1.00 97.71 225 A 1 
ATOM 1651 C CB  . VAL A 1 225 ? -5.905  -13.547 1.062   1.00 98.14 225 A 1 
ATOM 1652 C CG1 . VAL A 1 225 ? -5.017  -12.348 0.684   1.00 97.56 225 A 1 
ATOM 1653 C CG2 . VAL A 1 225 ? -4.988  -14.649 1.601   1.00 97.39 225 A 1 
ATOM 1654 N N   . ALA A 1 226 ? -7.705  -10.844 2.100   1.00 98.21 226 A 1 
ATOM 1655 C CA  . ALA A 1 226 ? -8.437  -9.666  1.675   1.00 98.32 226 A 1 
ATOM 1656 C C   . ALA A 1 226 ? -7.489  -8.520  1.311   1.00 98.46 226 A 1 
ATOM 1657 O O   . ALA A 1 226 ? -6.561  -8.198  2.058   1.00 98.28 226 A 1 
ATOM 1658 C CB  . ALA A 1 226 ? -9.431  -9.278  2.764   1.00 98.12 226 A 1 
ATOM 1659 N N   . ASN A 1 227 ? -7.754  -7.899  0.169   1.00 97.98 227 A 1 
ATOM 1660 C CA  . ASN A 1 227 ? -7.087  -6.683  -0.275  1.00 98.09 227 A 1 
ATOM 1661 C C   . ASN A 1 227 ? -7.797  -5.460  0.320   1.00 98.21 227 A 1 
ATOM 1662 O O   . ASN A 1 227 ? -8.965  -5.196  0.020   1.00 98.06 227 A 1 
ATOM 1663 C CB  . ASN A 1 227 ? -7.063  -6.669  -1.807  1.00 97.89 227 A 1 
ATOM 1664 C CG  . ASN A 1 227 ? -6.460  -5.402  -2.379  1.00 97.69 227 A 1 
ATOM 1665 O OD1 . ASN A 1 227 ? -5.737  -4.668  -1.722  1.00 95.06 227 A 1 
ATOM 1666 N ND2 . ASN A 1 227 ? -6.748  -5.110  -3.627  1.00 94.94 227 A 1 
ATOM 1667 N N   . ILE A 1 228 ? -7.073  -4.705  1.134   1.00 98.06 228 A 1 
ATOM 1668 C CA  . ILE A 1 228 ? -7.516  -3.441  1.725   1.00 98.37 228 A 1 
ATOM 1669 C C   . ILE A 1 228 ? -6.815  -2.293  0.994   1.00 98.43 228 A 1 
ATOM 1670 O O   . ILE A 1 228 ? -5.966  -1.587  1.541   1.00 98.24 228 A 1 
ATOM 1671 C CB  . ILE A 1 228 ? -7.315  -3.431  3.260   1.00 98.41 228 A 1 
ATOM 1672 C CG1 . ILE A 1 228 ? -7.859  -4.697  3.959   1.00 97.82 228 A 1 
ATOM 1673 C CG2 . ILE A 1 228 ? -7.969  -2.176  3.872   1.00 98.11 228 A 1 
ATOM 1674 C CD1 . ILE A 1 228 ? -9.354  -4.985  3.732   1.00 96.42 228 A 1 
ATOM 1675 N N   . HIS A 1 229 ? -7.176  -2.120  -0.281  1.00 97.94 229 A 1 
ATOM 1676 C CA  . HIS A 1 229 ? -6.567  -1.104  -1.145  1.00 98.01 229 A 1 
ATOM 1677 C C   . HIS A 1 229 ? -6.847  0.336   -0.693  1.00 98.21 229 A 1 
ATOM 1678 O O   . HIS A 1 229 ? -6.062  1.234   -0.973  1.00 97.81 229 A 1 
ATOM 1679 C CB  . HIS A 1 229 ? -7.056  -1.322  -2.580  1.00 97.71 229 A 1 
ATOM 1680 C CG  . HIS A 1 229 ? -8.550  -1.195  -2.749  1.00 97.84 229 A 1 
ATOM 1681 N ND1 . HIS A 1 229 ? -9.303  -0.071  -2.519  1.00 93.29 229 A 1 
ATOM 1682 C CD2 . HIS A 1 229 ? -9.416  -2.181  -3.140  1.00 94.18 229 A 1 
ATOM 1683 C CE1 . HIS A 1 229 ? -10.589 -0.367  -2.757  1.00 93.09 229 A 1 
ATOM 1684 N NE2 . HIS A 1 229 ? -10.705 -1.645  -3.142  1.00 94.32 229 A 1 
ATOM 1685 N N   . THR A 1 230 ? -7.948  0.582   0.016   1.00 98.03 230 A 1 
ATOM 1686 C CA  . THR A 1 230 ? -8.246  1.886   0.608   1.00 98.11 230 A 1 
ATOM 1687 C C   . THR A 1 230 ? -7.978  1.823   2.109   1.00 98.14 230 A 1 
ATOM 1688 O O   . THR A 1 230 ? -8.724  1.199   2.856   1.00 97.92 230 A 1 
ATOM 1689 C CB  . THR A 1 230 ? -9.678  2.337   0.316   1.00 97.94 230 A 1 
ATOM 1690 O OG1 . THR A 1 230 ? -9.954  2.317   -1.065  1.00 95.88 230 A 1 
ATOM 1691 C CG2 . THR A 1 230 ? -9.907  3.774   0.778   1.00 96.42 230 A 1 
ATOM 1692 N N   . VAL A 1 231 ? -6.911  2.479   2.548   1.00 97.96 231 A 1 
ATOM 1693 C CA  . VAL A 1 231 ? -6.558  2.567   3.978   1.00 97.77 231 A 1 
ATOM 1694 C C   . VAL A 1 231 ? -7.328  3.693   4.669   1.00 97.63 231 A 1 
ATOM 1695 O O   . VAL A 1 231 ? -7.539  3.663   5.880   1.00 96.82 231 A 1 
ATOM 1696 C CB  . VAL A 1 231 ? -5.038  2.743   4.160   1.00 97.38 231 A 1 
ATOM 1697 C CG1 . VAL A 1 231 ? -4.628  2.592   5.624   1.00 95.34 231 A 1 
ATOM 1698 C CG2 . VAL A 1 231 ? -4.237  1.712   3.365   1.00 95.62 231 A 1 
ATOM 1699 N N   . LYS A 1 232 ? -7.782  4.683   3.898   1.00 97.81 232 A 1 
ATOM 1700 C CA  . LYS A 1 232 ? -8.674  5.757   4.366   1.00 97.99 232 A 1 
ATOM 1701 C C   . LYS A 1 232 ? -9.545  6.294   3.224   1.00 98.13 232 A 1 
ATOM 1702 O O   . LYS A 1 232 ? -8.998  6.708   2.209   1.00 97.82 232 A 1 
ATOM 1703 C CB  . LYS A 1 232 ? -7.812  6.863   4.981   1.00 97.67 232 A 1 
ATOM 1704 C CG  . LYS A 1 232 ? -8.653  7.941   5.666   1.00 97.00 232 A 1 
ATOM 1705 C CD  . LYS A 1 232 ? -7.718  8.945   6.318   1.00 96.66 232 A 1 
ATOM 1706 C CE  . LYS A 1 232 ? -8.479  10.037  7.060   1.00 94.96 232 A 1 
ATOM 1707 N NZ  . LYS A 1 232 ? -7.518  10.930  7.744   1.00 94.35 232 A 1 
ATOM 1708 N N   . PRO A 1 233 ? -10.896 6.338   3.372   1.00 98.09 233 A 1 
ATOM 1709 C CA  . PRO A 1 233 ? -11.667 5.763   4.477   1.00 97.92 233 A 1 
ATOM 1710 C C   . PRO A 1 233 ? -11.545 4.233   4.507   1.00 97.98 233 A 1 
ATOM 1711 O O   . PRO A 1 233 ? -11.600 3.589   3.461   1.00 97.42 233 A 1 
ATOM 1712 C CB  . PRO A 1 233 ? -13.109 6.213   4.231   1.00 97.51 233 A 1 
ATOM 1713 C CG  . PRO A 1 233 ? -13.185 6.330   2.708   1.00 96.74 233 A 1 
ATOM 1714 C CD  . PRO A 1 233 ? -11.793 6.818   2.328   1.00 97.96 233 A 1 
ATOM 1715 N N   . LEU A 1 234 ? -11.364 3.657   5.691   1.00 97.61 234 A 1 
ATOM 1716 C CA  . LEU A 1 234 ? -11.219 2.211   5.870   1.00 97.73 234 A 1 
ATOM 1717 C C   . LEU A 1 234 ? -12.593 1.535   5.844   1.00 97.95 234 A 1 
ATOM 1718 O O   . LEU A 1 234 ? -13.532 2.044   6.459   1.00 97.56 234 A 1 
ATOM 1719 C CB  . LEU A 1 234 ? -10.487 1.963   7.200   1.00 97.41 234 A 1 
ATOM 1720 C CG  . LEU A 1 234 ? -10.026 0.512   7.414   1.00 97.09 234 A 1 
ATOM 1721 C CD1 . LEU A 1 234 ? -8.867  0.143   6.483   1.00 95.90 234 A 1 
ATOM 1722 C CD2 . LEU A 1 234 ? -9.546  0.352   8.856   1.00 95.95 234 A 1 
ATOM 1723 N N   . ASP A 1 235 ? -12.692 0.375   5.193   1.00 97.71 235 A 1 
ATOM 1724 C CA  . ASP A 1 235 ? -13.903 -0.458  5.185   1.00 97.85 235 A 1 
ATOM 1725 C C   . ASP A 1 235 ? -14.049 -1.205  6.520   1.00 98.02 235 A 1 
ATOM 1726 O O   . ASP A 1 235 ? -13.685 -2.375  6.659   1.00 97.73 235 A 1 
ATOM 1727 C CB  . ASP A 1 235 ? -13.876 -1.406  3.984   1.00 97.57 235 A 1 
ATOM 1728 C CG  . ASP A 1 235 ? -15.247 -2.025  3.695   1.00 97.74 235 A 1 
ATOM 1729 O OD1 . ASP A 1 235 ? -16.145 -1.938  4.558   1.00 96.56 235 A 1 
ATOM 1730 O OD2 . ASP A 1 235 ? -15.388 -2.538  2.559   1.00 96.52 235 A 1 
ATOM 1731 N N   . LYS A 1 236 ? -14.518 -0.486  7.543   1.00 97.83 236 A 1 
ATOM 1732 C CA  . LYS A 1 236 ? -14.647 -1.012  8.907   1.00 97.72 236 A 1 
ATOM 1733 C C   . LYS A 1 236 ? -15.569 -2.224  8.971   1.00 97.88 236 A 1 
ATOM 1734 O O   . LYS A 1 236 ? -15.204 -3.225  9.572   1.00 97.64 236 A 1 
ATOM 1735 C CB  . LYS A 1 236 ? -15.156 0.067   9.869   1.00 97.13 236 A 1 
ATOM 1736 C CG  . LYS A 1 236 ? -14.198 1.241   10.100  1.00 93.29 236 A 1 
ATOM 1737 C CD  . LYS A 1 236 ? -14.719 2.055   11.287  1.00 91.80 236 A 1 
ATOM 1738 C CE  . LYS A 1 236 ? -13.723 3.084   11.820  1.00 84.01 236 A 1 
ATOM 1739 N NZ  . LYS A 1 236 ? -14.039 3.401   13.243  1.00 77.56 236 A 1 
ATOM 1740 N N   . GLU A 1 237 ? -16.728 -2.152  8.339   1.00 97.35 237 A 1 
ATOM 1741 C CA  . GLU A 1 237 ? -17.737 -3.212  8.374   1.00 97.27 237 A 1 
ATOM 1742 C C   . GLU A 1 237 ? -17.193 -4.512  7.771   1.00 97.49 237 A 1 
ATOM 1743 O O   . GLU A 1 237 ? -17.287 -5.573  8.386   1.00 97.09 237 A 1 
ATOM 1744 C CB  . GLU A 1 237 ? -18.995 -2.732  7.634   1.00 97.11 237 A 1 
ATOM 1745 C CG  . GLU A 1 237 ? -20.145 -3.746  7.754   1.00 86.48 237 A 1 
ATOM 1746 C CD  . GLU A 1 237 ? -21.428 -3.319  7.022   1.00 81.83 237 A 1 
ATOM 1747 O OE1 . GLU A 1 237 ? -22.334 -4.179  6.934   1.00 72.01 237 A 1 
ATOM 1748 O OE2 . GLU A 1 237 ? -21.507 -2.163  6.554   1.00 74.19 237 A 1 
ATOM 1749 N N   . PHE A 1 238 ? -16.538 -4.430  6.616   1.00 97.64 238 A 1 
ATOM 1750 C CA  . PHE A 1 238 ? -15.901 -5.574  5.975   1.00 97.68 238 A 1 
ATOM 1751 C C   . PHE A 1 238 ? -14.815 -6.198  6.861   1.00 97.89 238 A 1 
ATOM 1752 O O   . PHE A 1 238 ? -14.767 -7.416  7.018   1.00 97.69 238 A 1 
ATOM 1753 C CB  . PHE A 1 238 ? -15.326 -5.120  4.634   1.00 97.72 238 A 1 
ATOM 1754 C CG  . PHE A 1 238 ? -14.562 -6.197  3.905   1.00 98.02 238 A 1 
ATOM 1755 C CD1 . PHE A 1 238 ? -13.159 -6.246  3.991   1.00 97.37 238 A 1 
ATOM 1756 C CD2 . PHE A 1 238 ? -15.250 -7.157  3.144   1.00 97.59 238 A 1 
ATOM 1757 C CE1 . PHE A 1 238 ? -12.448 -7.242  3.302   1.00 97.20 238 A 1 
ATOM 1758 C CE2 . PHE A 1 238 ? -14.539 -8.151  2.455   1.00 97.26 238 A 1 
ATOM 1759 C CZ  . PHE A 1 238 ? -13.135 -8.191  2.531   1.00 97.71 238 A 1 
ATOM 1760 N N   . ILE A 1 239 ? -13.955 -5.371  7.470   1.00 97.85 239 A 1 
ATOM 1761 C CA  . ILE A 1 239 ? -12.888 -5.839  8.362   1.00 97.91 239 A 1 
ATOM 1762 C C   . ILE A 1 239 ? -13.468 -6.541  9.589   1.00 97.70 239 A 1 
ATOM 1763 O O   . ILE A 1 239 ? -13.011 -7.631  9.922   1.00 97.49 239 A 1 
ATOM 1764 C CB  . ILE A 1 239 ? -11.957 -4.667  8.744   1.00 97.98 239 A 1 
ATOM 1765 C CG1 . ILE A 1 239 ? -11.103 -4.300  7.511   1.00 96.64 239 A 1 
ATOM 1766 C CG2 . ILE A 1 239 ? -11.047 -5.001  9.943   1.00 97.50 239 A 1 
ATOM 1767 C CD1 . ILE A 1 239 ? -10.374 -2.969  7.649   1.00 92.26 239 A 1 
ATOM 1768 N N   . ILE A 1 240 ? -14.467 -5.955  10.249  1.00 97.36 240 A 1 
ATOM 1769 C CA  . ILE A 1 240 ? -15.116 -6.521  11.439  1.00 96.90 240 A 1 
ATOM 1770 C C   . ILE A 1 240 ? -15.782 -7.851  11.097  1.00 96.39 240 A 1 
ATOM 1771 O O   . ILE A 1 240 ? -15.512 -8.852  11.753  1.00 95.86 240 A 1 
ATOM 1772 C CB  . ILE A 1 240 ? -16.128 -5.514  12.029  1.00 96.91 240 A 1 
ATOM 1773 C CG1 . ILE A 1 240 ? -15.380 -4.303  12.623  1.00 95.78 240 A 1 
ATOM 1774 C CG2 . ILE A 1 240 ? -17.016 -6.162  13.109  1.00 95.54 240 A 1 
ATOM 1775 C CD1 . ILE A 1 240 ? -16.284 -3.084  12.801  1.00 93.77 240 A 1 
ATOM 1776 N N   . ASN A 1 241 ? -16.589 -7.897  10.041  1.00 97.32 241 A 1 
ATOM 1777 C CA  . ASN A 1 241 ? -17.309 -9.100  9.629   1.00 96.60 241 A 1 
ATOM 1778 C C   . ASN A 1 241 ? -16.349 -10.245 9.294   1.00 96.35 241 A 1 
ATOM 1779 O O   . ASN A 1 241 ? -16.547 -11.376 9.736   1.00 95.78 241 A 1 
ATOM 1780 C CB  . ASN A 1 241 ? -18.213 -8.755  8.432   1.00 96.60 241 A 1 
ATOM 1781 C CG  . ASN A 1 241 ? -19.426 -7.931  8.830   1.00 93.59 241 A 1 
ATOM 1782 O OD1 . ASN A 1 241 ? -19.879 -7.961  9.961   1.00 86.11 241 A 1 
ATOM 1783 N ND2 . ASN A 1 241 ? -20.018 -7.214  7.904   1.00 85.80 241 A 1 
ATOM 1784 N N   . LEU A 1 242 ? -15.275 -9.958  8.552   1.00 96.65 242 A 1 
ATOM 1785 C CA  . LEU A 1 242 ? -14.300 -10.975 8.175   1.00 96.53 242 A 1 
ATOM 1786 C C   . LEU A 1 242 ? -13.419 -11.400 9.360   1.00 96.67 242 A 1 
ATOM 1787 O O   . LEU A 1 242 ? -13.122 -12.583 9.501   1.00 95.95 242 A 1 
ATOM 1788 C CB  . LEU A 1 242 ? -13.493 -10.456 6.973   1.00 95.98 242 A 1 
ATOM 1789 C CG  . LEU A 1 242 ? -12.573 -11.508 6.334   1.00 91.78 242 A 1 
ATOM 1790 C CD1 . LEU A 1 242 ? -13.318 -12.753 5.853   1.00 89.30 242 A 1 
ATOM 1791 C CD2 . LEU A 1 242 ? -11.889 -10.886 5.113   1.00 89.91 242 A 1 
ATOM 1792 N N   . ALA A 1 243 ? -13.034 -10.481 10.244  1.00 96.03 243 A 1 
ATOM 1793 C CA  . ALA A 1 243 ? -12.305 -10.804 11.468  1.00 95.21 243 A 1 
ATOM 1794 C C   . ALA A 1 243 ? -13.144 -11.664 12.424  1.00 94.47 243 A 1 
ATOM 1795 O O   . ALA A 1 243 ? -12.636 -12.646 12.960  1.00 93.75 243 A 1 
ATOM 1796 C CB  . ALA A 1 243 ? -11.858 -9.503  12.136  1.00 95.75 243 A 1 
ATOM 1797 N N   . ALA A 1 244 ? -14.432 -11.363 12.587  1.00 95.69 244 A 1 
ATOM 1798 C CA  . ALA A 1 244 ? -15.356 -12.127 13.423  1.00 94.37 244 A 1 
ATOM 1799 C C   . ALA A 1 244 ? -15.608 -13.552 12.902  1.00 93.47 244 A 1 
ATOM 1800 O O   . ALA A 1 244 ? -15.898 -14.451 13.690  1.00 91.72 244 A 1 
ATOM 1801 C CB  . ALA A 1 244 ? -16.669 -11.342 13.526  1.00 94.28 244 A 1 
ATOM 1802 N N   . SER A 1 245 ? -15.475 -13.783 11.588  1.00 94.31 245 A 1 
ATOM 1803 C CA  . SER A 1 245 ? -15.599 -15.120 10.990  1.00 93.29 245 A 1 
ATOM 1804 C C   . SER A 1 245 ? -14.332 -15.978 11.103  1.00 93.21 245 A 1 
ATOM 1805 O O   . SER A 1 245 ? -14.363 -17.159 10.758  1.00 90.53 245 A 1 
ATOM 1806 C CB  . SER A 1 245 ? -16.051 -15.005 9.533   1.00 92.60 245 A 1 
ATOM 1807 O OG  . SER A 1 245 ? -15.018 -14.548 8.682   1.00 84.28 245 A 1 
ATOM 1808 N N   . CYS A 1 246 ? -13.222 -15.417 11.579  1.00 93.41 246 A 1 
ATOM 1809 C CA  . CYS A 1 246 ? -11.922 -16.062 11.708  1.00 91.99 246 A 1 
ATOM 1810 C C   . CYS A 1 246 ? -11.443 -16.083 13.168  1.00 91.29 246 A 1 
ATOM 1811 O O   . CYS A 1 246 ? -11.877 -15.304 14.008  1.00 89.54 246 A 1 
ATOM 1812 C CB  . CYS A 1 246 ? -10.917 -15.339 10.799  1.00 91.99 246 A 1 
ATOM 1813 S SG  . CYS A 1 246 ? -11.355 -15.560 9.050   1.00 90.06 246 A 1 
ATOM 1814 N N   . ARG A 1 247 ? -10.491 -16.969 13.477  1.00 92.82 247 A 1 
ATOM 1815 C CA  . ARG A 1 247 ? -9.931  -17.096 14.835  1.00 92.27 247 A 1 
ATOM 1816 C C   . ARG A 1 247 ? -8.843  -16.067 15.142  1.00 93.90 247 A 1 
ATOM 1817 O O   . ARG A 1 247 ? -8.542  -15.811 16.310  1.00 92.27 247 A 1 
ATOM 1818 C CB  . ARG A 1 247 ? -9.378  -18.510 15.028  1.00 89.77 247 A 1 
ATOM 1819 C CG  . ARG A 1 247 ? -10.454 -19.589 14.883  1.00 85.22 247 A 1 
ATOM 1820 C CD  . ARG A 1 247 ? -9.798  -20.962 15.012  1.00 79.99 247 A 1 
ATOM 1821 N NE  . ARG A 1 247 ? -10.792 -22.043 14.924  1.00 72.34 247 A 1 
ATOM 1822 C CZ  . ARG A 1 247 ? -10.508 -23.330 14.863  1.00 64.00 247 A 1 
ATOM 1823 N NH1 . ARG A 1 247 ? -9.278  -23.770 14.853  1.00 58.91 247 A 1 
ATOM 1824 N NH2 . ARG A 1 247 ? -11.466 -24.209 14.815  1.00 54.79 247 A 1 
ATOM 1825 N N   . ALA A 1 248 ? -8.212  -15.536 14.099  1.00 94.31 248 A 1 
ATOM 1826 C CA  . ALA A 1 248 ? -7.107  -14.596 14.219  1.00 95.55 248 A 1 
ATOM 1827 C C   . ALA A 1 248 ? -6.977  -13.706 12.975  1.00 96.84 248 A 1 
ATOM 1828 O O   . ALA A 1 248 ? -7.442  -14.053 11.888  1.00 96.68 248 A 1 
ATOM 1829 C CB  . ALA A 1 248 ? -5.822  -15.392 14.478  1.00 94.71 248 A 1 
ATOM 1830 N N   . VAL A 1 249 ? -6.289  -12.582 13.136  1.00 96.80 249 A 1 
ATOM 1831 C CA  . VAL A 1 249 ? -6.038  -11.588 12.087  1.00 97.49 249 A 1 
ATOM 1832 C C   . VAL A 1 249 ? -4.539  -11.346 11.932  1.00 97.69 249 A 1 
ATOM 1833 O O   . VAL A 1 249 ? -3.831  -11.054 12.896  1.00 97.45 249 A 1 
ATOM 1834 C CB  . VAL A 1 249 ? -6.790  -10.276 12.382  1.00 97.35 249 A 1 
ATOM 1835 C CG1 . VAL A 1 249 ? -6.478  -9.189  11.349  1.00 96.32 249 A 1 
ATOM 1836 C CG2 . VAL A 1 249 ? -8.305  -10.497 12.397  1.00 96.47 249 A 1 
ATOM 1837 N N   . LEU A 1 250 ? -4.062  -11.408 10.697  1.00 97.78 250 A 1 
ATOM 1838 C CA  . LEU A 1 250 ? -2.741  -10.941 10.299  1.00 98.00 250 A 1 
ATOM 1839 C C   . LEU A 1 250 ? -2.904  -9.724  9.384   1.00 98.42 250 A 1 
ATOM 1840 O O   . LEU A 1 250 ? -3.726  -9.741  8.475   1.00 98.25 250 A 1 
ATOM 1841 C CB  . LEU A 1 250 ? -1.995  -12.097 9.606   1.00 97.32 250 A 1 
ATOM 1842 C CG  . LEU A 1 250 ? -0.474  -11.891 9.501   1.00 94.60 250 A 1 
ATOM 1843 C CD1 . LEU A 1 250 ? 0.207   -12.182 10.842  1.00 89.32 250 A 1 
ATOM 1844 C CD2 . LEU A 1 250 ? 0.120   -12.859 8.485   1.00 89.79 250 A 1 
ATOM 1845 N N   . THR A 1 251 ? -2.111  -8.678  9.572   1.00 97.73 251 A 1 
ATOM 1846 C CA  . THR A 1 251 ? -1.983  -7.625  8.552   1.00 97.85 251 A 1 
ATOM 1847 C C   . THR A 1 251 ? -0.625  -7.723  7.882   1.00 97.79 251 A 1 
ATOM 1848 O O   . THR A 1 251 ? 0.357   -8.029  8.559   1.00 97.77 251 A 1 
ATOM 1849 C CB  . THR A 1 251 ? -2.223  -6.214  9.099   1.00 97.94 251 A 1 
ATOM 1850 O OG1 . THR A 1 251 ? -1.260  -5.879  10.072  1.00 96.75 251 A 1 
ATOM 1851 C CG2 . THR A 1 251 ? -3.597  -6.084  9.742   1.00 96.61 251 A 1 
ATOM 1852 N N   . VAL A 1 252 ? -0.552  -7.469  6.569   1.00 97.63 252 A 1 
ATOM 1853 C CA  . VAL A 1 252 ? 0.707   -7.497  5.814   1.00 97.87 252 A 1 
ATOM 1854 C C   . VAL A 1 252 ? 0.822   -6.254  4.938   1.00 97.79 252 A 1 
ATOM 1855 O O   . VAL A 1 252 ? -0.020  -6.007  4.076   1.00 97.54 252 A 1 
ATOM 1856 C CB  . VAL A 1 252 ? 0.861   -8.778  4.970   1.00 97.85 252 A 1 
ATOM 1857 C CG1 . VAL A 1 252 ? 2.288   -8.873  4.411   1.00 95.75 252 A 1 
ATOM 1858 C CG2 . VAL A 1 252 ? 0.603   -10.049 5.784   1.00 95.74 252 A 1 
ATOM 1859 N N   . GLU A 1 253 ? 1.880   -5.484  5.154   1.00 96.55 253 A 1 
ATOM 1860 C CA  . GLU A 1 253 ? 2.134   -4.240  4.424   1.00 96.25 253 A 1 
ATOM 1861 C C   . GLU A 1 253 ? 3.629   -4.000  4.202   1.00 96.08 253 A 1 
ATOM 1862 O O   . GLU A 1 253 ? 4.457   -4.272  5.068   1.00 95.09 253 A 1 
ATOM 1863 C CB  . GLU A 1 253 ? 1.481   -3.056  5.157   1.00 95.14 253 A 1 
ATOM 1864 C CG  . GLU A 1 253 ? 2.042   -2.767  6.559   1.00 93.58 253 A 1 
ATOM 1865 C CD  . GLU A 1 253 ? 1.228   -1.688  7.281   1.00 96.04 253 A 1 
ATOM 1866 O OE1 . GLU A 1 253 ? 0.790   -1.938  8.428   1.00 90.94 253 A 1 
ATOM 1867 O OE2 . GLU A 1 253 ? 0.975   -0.610  6.700   1.00 92.65 253 A 1 
ATOM 1868 N N   . GLU A 1 254 ? 3.976   -3.440  3.056   1.00 94.75 254 A 1 
ATOM 1869 C CA  . GLU A 1 254 ? 5.321   -2.929  2.760   1.00 94.07 254 A 1 
ATOM 1870 C C   . GLU A 1 254 ? 5.456   -1.482  3.268   1.00 93.78 254 A 1 
ATOM 1871 O O   . GLU A 1 254 ? 5.697   -0.537  2.519   1.00 91.39 254 A 1 
ATOM 1872 C CB  . GLU A 1 254 ? 5.603   -3.077  1.258   1.00 92.95 254 A 1 
ATOM 1873 C CG  . GLU A 1 254 ? 7.109   -3.027  0.980   1.00 89.33 254 A 1 
ATOM 1874 C CD  . GLU A 1 254 ? 7.447   -2.692  -0.468  1.00 93.14 254 A 1 
ATOM 1875 O OE1 . GLU A 1 254 ? 8.662   -2.546  -0.737  1.00 85.92 254 A 1 
ATOM 1876 O OE2 . GLU A 1 254 ? 6.551   -2.508  -1.316  1.00 88.46 254 A 1 
ATOM 1877 N N   . HIS A 1 255 ? 5.192   -1.307  4.557   1.00 91.00 255 A 1 
ATOM 1878 C CA  . HIS A 1 255 ? 5.175   -0.029  5.269   1.00 91.81 255 A 1 
ATOM 1879 C C   . HIS A 1 255 ? 5.505   -0.291  6.748   1.00 92.51 255 A 1 
ATOM 1880 O O   . HIS A 1 255 ? 5.482   -1.441  7.200   1.00 91.13 255 A 1 
ATOM 1881 C CB  . HIS A 1 255 ? 3.784   0.603   5.082   1.00 90.77 255 A 1 
ATOM 1882 C CG  . HIS A 1 255 ? 3.618   1.958   5.700   1.00 90.74 255 A 1 
ATOM 1883 N ND1 . HIS A 1 255 ? 3.251   2.198   7.004   1.00 83.36 255 A 1 
ATOM 1884 C CD2 . HIS A 1 255 ? 3.822   3.171   5.109   1.00 81.74 255 A 1 
ATOM 1885 C CE1 . HIS A 1 255 ? 3.246   3.525   7.198   1.00 84.86 255 A 1 
ATOM 1886 N NE2 . HIS A 1 255 ? 3.581   4.151   6.067   1.00 85.94 255 A 1 
ATOM 1887 N N   . SER A 1 256 ? 5.794   0.752   7.516   1.00 89.75 256 A 1 
ATOM 1888 C CA  . SER A 1 256 ? 5.909   0.633   8.966   1.00 87.77 256 A 1 
ATOM 1889 C C   . SER A 1 256 ? 4.616   0.072   9.567   1.00 88.13 256 A 1 
ATOM 1890 O O   . SER A 1 256 ? 3.511   0.522   9.255   1.00 89.38 256 A 1 
ATOM 1891 C CB  . SER A 1 256 ? 6.227   1.991   9.593   1.00 87.92 256 A 1 
ATOM 1892 O OG  . SER A 1 256 ? 6.331   1.856   10.997  1.00 84.03 256 A 1 
ATOM 1893 N N   . ILE A 1 257 ? 4.754   -0.854  10.505  1.00 91.26 257 A 1 
ATOM 1894 C CA  . ILE A 1 257 ? 3.616   -1.312  11.321  1.00 90.27 257 A 1 
ATOM 1895 C C   . ILE A 1 257 ? 3.028   -0.203  12.212  1.00 91.60 257 A 1 
ATOM 1896 O O   . ILE A 1 257 ? 1.984   -0.398  12.836  1.00 91.21 257 A 1 
ATOM 1897 C CB  . ILE A 1 257 ? 4.004   -2.545  12.168  1.00 90.30 257 A 1 
ATOM 1898 C CG1 . ILE A 1 257 ? 5.144   -2.224  13.164  1.00 89.85 257 A 1 
ATOM 1899 C CG2 . ILE A 1 257 ? 4.342   -3.735  11.249  1.00 87.78 257 A 1 
ATOM 1900 C CD1 . ILE A 1 257 ? 5.423   -3.336  14.183  1.00 87.55 257 A 1 
ATOM 1901 N N   . ILE A 1 258 ? 3.691   0.941   12.296  1.00 93.43 258 A 1 
ATOM 1902 C CA  . ILE A 1 258 ? 3.245   2.138   13.007  1.00 92.80 258 A 1 
ATOM 1903 C C   . ILE A 1 258 ? 2.586   3.081   11.995  1.00 92.87 258 A 1 
ATOM 1904 O O   . ILE A 1 258 ? 3.223   3.550   11.059  1.00 92.29 258 A 1 
ATOM 1905 C CB  . ILE A 1 258 ? 4.424   2.808   13.760  1.00 91.81 258 A 1 
ATOM 1906 C CG1 . ILE A 1 258 ? 5.123   1.808   14.717  1.00 91.08 258 A 1 
ATOM 1907 C CG2 . ILE A 1 258 ? 3.909   4.037   14.533  1.00 90.97 258 A 1 
ATOM 1908 C CD1 . ILE A 1 258 ? 6.408   2.343   15.361  1.00 84.92 258 A 1 
ATOM 1909 N N   . GLY A 1 259 ? 1.298   3.339   12.163  1.00 92.09 259 A 1 
ATOM 1910 C CA  . GLY A 1 259 ? 0.539   4.278   11.328  1.00 91.81 259 A 1 
ATOM 1911 C C   . GLY A 1 259 ? 0.032   3.729   9.991   1.00 94.27 259 A 1 
ATOM 1912 O O   . GLY A 1 259 ? -0.829  4.366   9.383   1.00 92.80 259 A 1 
ATOM 1913 N N   . GLY A 1 260 ? 0.501   2.552   9.544   1.00 94.23 260 A 1 
ATOM 1914 C CA  . GLY A 1 260 ? 0.083   1.921   8.294   1.00 94.45 260 A 1 
ATOM 1915 C C   . GLY A 1 260 ? -1.245  1.151   8.369   1.00 96.08 260 A 1 
ATOM 1916 O O   . GLY A 1 260 ? -2.092  1.415   9.235   1.00 95.80 260 A 1 
ATOM 1917 N N   . LEU A 1 261 ? -1.429  0.184   7.454   1.00 97.03 261 A 1 
ATOM 1918 C CA  . LEU A 1 261 ? -2.596  -0.707  7.397   1.00 97.38 261 A 1 
ATOM 1919 C C   . LEU A 1 261 ? -2.786  -1.459  8.717   1.00 97.59 261 A 1 
ATOM 1920 O O   . LEU A 1 261 ? -3.898  -1.509  9.247   1.00 97.38 261 A 1 
ATOM 1921 C CB  . LEU A 1 261 ? -2.418  -1.699  6.233   1.00 97.39 261 A 1 
ATOM 1922 C CG  . LEU A 1 261 ? -3.511  -2.785  6.147   1.00 97.11 261 A 1 
ATOM 1923 C CD1 . LEU A 1 261 ? -4.890  -2.193  5.851   1.00 96.12 261 A 1 
ATOM 1924 C CD2 . LEU A 1 261 ? -3.164  -3.794  5.057   1.00 96.16 261 A 1 
ATOM 1925 N N   . GLY A 1 262 ? -1.701  -2.005  9.269   1.00 96.93 262 A 1 
ATOM 1926 C CA  . GLY A 1 262 ? -1.737  -2.742  10.526  1.00 96.61 262 A 1 
ATOM 1927 C C   . GLY A 1 262 ? -2.275  -1.914  11.687  1.00 97.18 262 A 1 
ATOM 1928 O O   . GLY A 1 262 ? -3.067  -2.423  12.477  1.00 97.03 262 A 1 
ATOM 1929 N N   . SER A 1 263 ? -1.909  -0.635  11.778  1.00 97.31 263 A 1 
ATOM 1930 C CA  . SER A 1 263 ? -2.481  0.279   12.773  1.00 97.16 263 A 1 
ATOM 1931 C C   . SER A 1 263 ? -3.948  0.588   12.484  1.00 97.48 263 A 1 
ATOM 1932 O O   . SER A 1 263 ? -4.749  0.538   13.407  1.00 97.34 263 A 1 
ATOM 1933 C CB  . SER A 1 263 ? -1.686  1.579   12.857  1.00 96.43 263 A 1 
ATOM 1934 O OG  . SER A 1 263 ? -0.437  1.344   13.482  1.00 91.08 263 A 1 
ATOM 1935 N N   . ALA A 1 264 ? -4.326  0.819   11.219  1.00 97.22 264 A 1 
ATOM 1936 C CA  . ALA A 1 264 ? -5.714  1.094   10.846  1.00 97.29 264 A 1 
ATOM 1937 C C   . ALA A 1 264 ? -6.660  -0.062  11.205  1.00 97.58 264 A 1 
ATOM 1938 O O   . ALA A 1 264 ? -7.736  0.152   11.762  1.00 97.46 264 A 1 
ATOM 1939 C CB  . ALA A 1 264 ? -5.773  1.389   9.340   1.00 97.47 264 A 1 
ATOM 1940 N N   . VAL A 1 265 ? -6.244  -1.300  10.915  1.00 97.59 265 A 1 
ATOM 1941 C CA  . VAL A 1 265 ? -6.987  -2.513  11.281  1.00 97.62 265 A 1 
ATOM 1942 C C   . VAL A 1 265 ? -7.005  -2.698  12.800  1.00 97.53 265 A 1 
ATOM 1943 O O   . VAL A 1 265 ? -8.055  -2.993  13.361  1.00 97.40 265 A 1 
ATOM 1944 C CB  . VAL A 1 265 ? -6.398  -3.739  10.556  1.00 97.83 265 A 1 
ATOM 1945 C CG1 . VAL A 1 265 ? -7.020  -5.059  11.028  1.00 97.10 265 A 1 
ATOM 1946 C CG2 . VAL A 1 265 ? -6.631  -3.638  9.041   1.00 96.97 265 A 1 
ATOM 1947 N N   . ALA A 1 266 ? -5.873  -2.486  13.482  1.00 97.58 266 A 1 
ATOM 1948 C CA  . ALA A 1 266 ? -5.796  -2.613  14.937  1.00 97.25 266 A 1 
ATOM 1949 C C   . ALA A 1 266 ? -6.725  -1.637  15.671  1.00 97.23 266 A 1 
ATOM 1950 O O   . ALA A 1 266 ? -7.353  -2.040  16.646  1.00 96.89 266 A 1 
ATOM 1951 C CB  . ALA A 1 266 ? -4.344  -2.417  15.392  1.00 96.93 266 A 1 
ATOM 1952 N N   . GLU A 1 267 ? -6.827  -0.393  15.203  1.00 97.39 267 A 1 
ATOM 1953 C CA  . GLU A 1 267 ? -7.743  0.624   15.738  1.00 96.86 267 A 1 
ATOM 1954 C C   . GLU A 1 267 ? -9.194  0.110   15.714  1.00 96.71 267 A 1 
ATOM 1955 O O   . GLU A 1 267 ? -9.843  0.036   16.756  1.00 95.98 267 A 1 
ATOM 1956 C CB  . GLU A 1 267 ? -7.596  1.928   14.922  1.00 96.50 267 A 1 
ATOM 1957 C CG  . GLU A 1 267 ? -6.280  2.698   15.168  1.00 95.01 267 A 1 
ATOM 1958 C CD  . GLU A 1 267 ? -5.838  3.608   13.991  1.00 94.98 267 A 1 
ATOM 1959 O OE1 . GLU A 1 267 ? -4.614  3.832   13.818  1.00 88.30 267 A 1 
ATOM 1960 O OE2 . GLU A 1 267 ? -6.671  4.056   13.171  1.00 90.64 267 A 1 
ATOM 1961 N N   . VAL A 1 268 ? -9.658  -0.364  14.550  1.00 96.90 268 A 1 
ATOM 1962 C CA  . VAL A 1 268 ? -11.024 -0.893  14.381  1.00 96.72 268 A 1 
ATOM 1963 C C   . VAL A 1 268 ? -11.262 -2.138  15.234  1.00 96.72 268 A 1 
ATOM 1964 O O   . VAL A 1 268 ? -12.276 -2.236  15.922  1.00 95.90 268 A 1 
ATOM 1965 C CB  . VAL A 1 268 ? -11.296 -1.208  12.900  1.00 96.48 268 A 1 
ATOM 1966 C CG1 . VAL A 1 268 ? -12.641 -1.899  12.669  1.00 93.34 268 A 1 
ATOM 1967 C CG2 . VAL A 1 268 ? -11.295 0.077   12.067  1.00 93.82 268 A 1 
ATOM 1968 N N   . LEU A 1 269 ? -10.341 -3.106  15.200  1.00 96.14 269 A 1 
ATOM 1969 C CA  . LEU A 1 269 ? -10.521 -4.365  15.921  1.00 95.48 269 A 1 
ATOM 1970 C C   . LEU A 1 269 ? -10.466 -4.183  17.441  1.00 94.73 269 A 1 
ATOM 1971 O O   . LEU A 1 269 ? -11.203 -4.855  18.152  1.00 93.86 269 A 1 
ATOM 1972 C CB  . LEU A 1 269 ? -9.486  -5.396  15.451  1.00 96.09 269 A 1 
ATOM 1973 C CG  . LEU A 1 269 ? -9.644  -5.843  13.986  1.00 95.73 269 A 1 
ATOM 1974 C CD1 . LEU A 1 269 ? -8.580  -6.894  13.681  1.00 93.78 269 A 1 
ATOM 1975 C CD2 . LEU A 1 269 ? -11.014 -6.443  13.677  1.00 94.01 269 A 1 
ATOM 1976 N N   . ALA A 1 270 ? -9.637  -3.271  17.938  1.00 95.81 270 A 1 
ATOM 1977 C CA  . ALA A 1 270 ? -9.578  -2.974  19.367  1.00 94.59 270 A 1 
ATOM 1978 C C   . ALA A 1 270 ? -10.879 -2.345  19.890  1.00 93.99 270 A 1 
ATOM 1979 O O   . ALA A 1 270 ? -11.254 -2.597  21.034  1.00 91.99 270 A 1 
ATOM 1980 C CB  . ALA A 1 270 ? -8.377  -2.058  19.628  1.00 94.16 270 A 1 
ATOM 1981 N N   . GLU A 1 271 ? -11.560 -1.553  19.062  1.00 95.30 271 A 1 
ATOM 1982 C CA  . GLU A 1 271 ? -12.820 -0.888  19.407  1.00 94.03 271 A 1 
ATOM 1983 C C   . GLU A 1 271 ? -14.033 -1.827  19.299  1.00 93.12 271 A 1 
ATOM 1984 O O   . GLU A 1 271 ? -14.902 -1.799  20.169  1.00 90.24 271 A 1 
ATOM 1985 C CB  . GLU A 1 271 ? -13.005 0.345   18.506  1.00 93.90 271 A 1 
ATOM 1986 C CG  . GLU A 1 271 ? -12.031 1.493   18.842  1.00 92.20 271 A 1 
ATOM 1987 C CD  . GLU A 1 271 ? -12.074 2.684   17.853  1.00 91.42 271 A 1 
ATOM 1988 O OE1 . GLU A 1 271 ? -11.319 3.658   18.097  1.00 83.94 271 A 1 
ATOM 1989 O OE2 . GLU A 1 271 ? -12.821 2.653   16.841  1.00 85.85 271 A 1 
ATOM 1990 N N   . GLU A 1 272 ? -14.093 -2.679  18.259  1.00 92.62 272 A 1 
ATOM 1991 C CA  . GLU A 1 272 ? -15.348 -3.344  17.872  1.00 90.84 272 A 1 
ATOM 1992 C C   . GLU A 1 272 ? -15.271 -4.880  17.784  1.00 90.93 272 A 1 
ATOM 1993 O O   . GLU A 1 272 ? -16.290 -5.552  17.944  1.00 85.87 272 A 1 
ATOM 1994 C CB  . GLU A 1 272 ? -15.852 -2.738  16.552  1.00 90.51 272 A 1 
ATOM 1995 C CG  . GLU A 1 272 ? -16.113 -1.223  16.654  1.00 87.76 272 A 1 
ATOM 1996 C CD  . GLU A 1 272 ? -16.791 -0.632  15.406  1.00 84.42 272 A 1 
ATOM 1997 O OE1 . GLU A 1 272 ? -16.281 0.385   14.877  1.00 75.44 272 A 1 
ATOM 1998 O OE2 . GLU A 1 272 ? -17.834 -1.181  14.994  1.00 76.00 272 A 1 
ATOM 1999 N N   . CYS A 1 273 ? -14.092 -5.485  17.556  1.00 90.58 273 A 1 
ATOM 2000 C CA  . CYS A 1 273 ? -13.935 -6.932  17.383  1.00 89.76 273 A 1 
ATOM 2001 C C   . CYS A 1 273 ? -12.561 -7.422  17.886  1.00 90.54 273 A 1 
ATOM 2002 O O   . CYS A 1 273 ? -11.675 -7.723  17.079  1.00 87.95 273 A 1 
ATOM 2003 C CB  . CYS A 1 273 ? -14.187 -7.273  15.903  1.00 88.51 273 A 1 
ATOM 2004 S SG  . CYS A 1 273 ? -14.223 -9.074  15.667  1.00 86.43 273 A 1 
ATOM 2005 N N   . PRO A 1 274 ? -12.335 -7.530  19.213  1.00 91.12 274 A 1 
ATOM 2006 C CA  . PRO A 1 274 ? -11.027 -7.857  19.775  1.00 88.87 274 A 1 
ATOM 2007 C C   . PRO A 1 274 ? -10.646 -9.326  19.540  1.00 88.80 274 A 1 
ATOM 2008 O O   . PRO A 1 274 ? -10.932 -10.209 20.349  1.00 86.81 274 A 1 
ATOM 2009 C CB  . PRO A 1 274 ? -11.124 -7.469  21.254  1.00 87.02 274 A 1 
ATOM 2010 C CG  . PRO A 1 274 ? -12.609 -7.644  21.569  1.00 84.34 274 A 1 
ATOM 2011 C CD  . PRO A 1 274 ? -13.288 -7.225  20.263  1.00 87.64 274 A 1 
ATOM 2012 N N   . VAL A 1 275 ? -9.963  -9.600  18.437  1.00 92.94 275 A 1 
ATOM 2013 C CA  . VAL A 1 275 ? -9.405  -10.910 18.072  1.00 93.36 275 A 1 
ATOM 2014 C C   . VAL A 1 275 ? -7.869  -10.903 18.151  1.00 94.22 275 A 1 
ATOM 2015 O O   . VAL A 1 275 ? -7.251  -9.836  18.095  1.00 93.60 275 A 1 
ATOM 2016 C CB  . VAL A 1 275 ? -9.899  -11.367 16.684  1.00 92.35 275 A 1 
ATOM 2017 C CG1 . VAL A 1 275 ? -11.411 -11.605 16.679  1.00 84.13 275 A 1 
ATOM 2018 C CG2 . VAL A 1 275 ? -9.541  -10.373 15.581  1.00 84.57 275 A 1 
ATOM 2019 N N   . PRO A 1 276 ? -7.200  -12.077 18.278  1.00 94.83 276 A 1 
ATOM 2020 C CA  . PRO A 1 276 ? -5.745  -12.147 18.184  1.00 94.95 276 A 1 
ATOM 2021 C C   . PRO A 1 276 ? -5.233  -11.523 16.878  1.00 96.00 276 A 1 
ATOM 2022 O O   . PRO A 1 276 ? -5.583  -11.971 15.792  1.00 95.84 276 A 1 
ATOM 2023 C CB  . PRO A 1 276 ? -5.392  -13.635 18.297  1.00 93.77 276 A 1 
ATOM 2024 C CG  . PRO A 1 276 ? -6.564  -14.209 19.090  1.00 92.16 276 A 1 
ATOM 2025 C CD  . PRO A 1 276 ? -7.746  -13.390 18.580  1.00 93.93 276 A 1 
ATOM 2026 N N   . LEU A 1 277 ? -4.378  -10.513 16.999  1.00 95.00 277 A 1 
ATOM 2027 C CA  . LEU A 1 277 ? -3.820  -9.748  15.884  1.00 95.51 277 A 1 
ATOM 2028 C C   . LEU A 1 277 ? -2.289  -9.807  15.895  1.00 95.71 277 A 1 
ATOM 2029 O O   . LEU A 1 277 ? -1.652  -9.643  16.934  1.00 95.17 277 A 1 
ATOM 2030 C CB  . LEU A 1 277 ? -4.360  -8.303  15.953  1.00 95.46 277 A 1 
ATOM 2031 C CG  . LEU A 1 277 ? -3.731  -7.314  14.948  1.00 95.19 277 A 1 
ATOM 2032 C CD1 . LEU A 1 277 ? -4.075  -7.644  13.498  1.00 91.69 277 A 1 
ATOM 2033 C CD2 . LEU A 1 277 ? -4.231  -5.905  15.237  1.00 91.52 277 A 1 
ATOM 2034 N N   . THR A 1 278 ? -1.698  -9.983  14.715  1.00 96.25 278 A 1 
ATOM 2035 C CA  . THR A 1 278 ? -0.271  -9.733  14.458  1.00 96.73 278 A 1 
ATOM 2036 C C   . THR A 1 278 ? -0.125  -8.827  13.240  1.00 97.48 278 A 1 
ATOM 2037 O O   . THR A 1 278 ? -0.803  -9.013  12.236  1.00 97.35 278 A 1 
ATOM 2038 C CB  . THR A 1 278 ? 0.508   -11.047 14.295  1.00 95.99 278 A 1 
ATOM 2039 O OG1 . THR A 1 278 ? 0.524   -11.711 15.536  1.00 91.31 278 A 1 
ATOM 2040 C CG2 . THR A 1 278 ? 1.969   -10.862 13.897  1.00 91.75 278 A 1 
ATOM 2041 N N   . ARG A 1 279 ? 0.773   -7.846  13.327  1.00 97.09 279 A 1 
ATOM 2042 C CA  . ARG A 1 279 ? 1.090   -6.919  12.235  1.00 97.30 279 A 1 
ATOM 2043 C C   . ARG A 1 279 ? 2.428   -7.312  11.619  1.00 97.32 279 A 1 
ATOM 2044 O O   . ARG A 1 279 ? 3.427   -7.384  12.337  1.00 96.65 279 A 1 
ATOM 2045 C CB  . ARG A 1 279 ? 1.094   -5.473  12.754  1.00 96.81 279 A 1 
ATOM 2046 C CG  . ARG A 1 279 ? -0.268  -5.035  13.315  1.00 95.87 279 A 1 
ATOM 2047 C CD  . ARG A 1 279 ? -0.229  -3.608  13.870  1.00 94.39 279 A 1 
ATOM 2048 N NE  . ARG A 1 279 ? 0.603   -3.516  15.089  1.00 89.32 279 A 1 
ATOM 2049 C CZ  . ARG A 1 279 ? 1.094   -2.400  15.612  1.00 90.05 279 A 1 
ATOM 2050 N NH1 . ARG A 1 279 ? 0.856   -1.225  15.101  1.00 81.14 279 A 1 
ATOM 2051 N NH2 . ARG A 1 279 ? 1.848   -2.447  16.672  1.00 81.05 279 A 1 
ATOM 2052 N N   . VAL A 1 280 ? 2.449   -7.589  10.319  1.00 96.44 280 A 1 
ATOM 2053 C CA  . VAL A 1 280 ? 3.647   -7.887  9.530   1.00 96.57 280 A 1 
ATOM 2054 C C   . VAL A 1 280 ? 3.915   -6.707  8.603   1.00 96.77 280 A 1 
ATOM 2055 O O   . VAL A 1 280 ? 3.057   -6.308  7.827   1.00 96.28 280 A 1 
ATOM 2056 C CB  . VAL A 1 280 ? 3.503   -9.207  8.753   1.00 96.52 280 A 1 
ATOM 2057 C CG1 . VAL A 1 280 ? 4.755   -9.506  7.925   1.00 94.84 280 A 1 
ATOM 2058 C CG2 . VAL A 1 280 ? 3.291   -10.383 9.713   1.00 95.10 280 A 1 
ATOM 2059 N N   . GLY A 1 281 ? 5.097   -6.147  8.709   1.00 94.17 281 A 1 
ATOM 2060 C CA  . GLY A 1 281 ? 5.539   -4.940  8.032   1.00 93.25 281 A 1 
ATOM 2061 C C   . GLY A 1 281 ? 6.909   -4.539  8.562   1.00 94.12 281 A 1 
ATOM 2062 O O   . GLY A 1 281 ? 7.553   -5.308  9.280   1.00 93.45 281 A 1 
ATOM 2063 N N   . ILE A 1 282 ? 7.350   -3.337  8.223   1.00 94.84 282 A 1 
ATOM 2064 C CA  . ILE A 1 282 ? 8.617   -2.807  8.715   1.00 93.76 282 A 1 
ATOM 2065 C C   . ILE A 1 282 ? 8.457   -2.449  10.199  1.00 92.73 282 A 1 
ATOM 2066 O O   . ILE A 1 282 ? 7.514   -1.762  10.588  1.00 91.87 282 A 1 
ATOM 2067 C CB  . ILE A 1 282 ? 9.096   -1.625  7.847   1.00 94.09 282 A 1 
ATOM 2068 C CG1 . ILE A 1 282 ? 8.953   -1.873  6.326   1.00 92.19 282 A 1 
ATOM 2069 C CG2 . ILE A 1 282 ? 10.551  -1.276  8.185   1.00 92.52 282 A 1 
ATOM 2070 C CD1 . ILE A 1 282 ? 9.572   -3.182  5.825   1.00 82.92 282 A 1 
ATOM 2071 N N   . ALA A 1 283 ? 9.368   -2.966  11.041  1.00 92.82 283 A 1 
ATOM 2072 C CA  . ALA A 1 283 ? 9.405   -2.625  12.462  1.00 90.26 283 A 1 
ATOM 2073 C C   . ALA A 1 283 ? 9.950   -1.194  12.664  1.00 89.77 283 A 1 
ATOM 2074 O O   . ALA A 1 283 ? 10.021  -0.415  11.723  1.00 82.33 283 A 1 
ATOM 2075 C CB  . ALA A 1 283 ? 10.203  -3.712  13.200  1.00 87.18 283 A 1 
ATOM 2076 N N   . ASP A 1 284 ? 10.356  -0.838  13.870  1.00 87.83 284 A 1 
ATOM 2077 C CA  . ASP A 1 284 ? 10.925  0.482   14.177  1.00 87.50 284 A 1 
ATOM 2078 C C   . ASP A 1 284 ? 12.388  0.599   13.705  1.00 88.37 284 A 1 
ATOM 2079 O O   . ASP A 1 284 ? 13.332  0.658   14.489  1.00 84.53 284 A 1 
ATOM 2080 C CB  . ASP A 1 284 ? 10.725  0.774   15.674  1.00 84.05 284 A 1 
ATOM 2081 C CG  . ASP A 1 284 ? 10.953  2.247   16.025  1.00 83.83 284 A 1 
ATOM 2082 O OD1 . ASP A 1 284 ? 10.829  3.093   15.110  1.00 80.70 284 A 1 
ATOM 2083 O OD2 . ASP A 1 284 ? 11.163  2.515   17.231  1.00 80.48 284 A 1 
ATOM 2084 N N   . THR A 1 285 ? 12.580  0.523   12.374  1.00 89.70 285 A 1 
ATOM 2085 C CA  . THR A 1 285 ? 13.885  0.608   11.711  1.00 89.59 285 A 1 
ATOM 2086 C C   . THR A 1 285 ? 13.731  1.171   10.303  1.00 90.59 285 A 1 
ATOM 2087 O O   . THR A 1 285 ? 12.715  0.944   9.649   1.00 88.83 285 A 1 
ATOM 2088 C CB  . THR A 1 285 ? 14.579  -0.762  11.680  1.00 88.31 285 A 1 
ATOM 2089 O OG1 . THR A 1 285 ? 15.878  -0.647  11.150  1.00 80.72 285 A 1 
ATOM 2090 C CG2 . THR A 1 285 ? 13.849  -1.822  10.846  1.00 81.10 285 A 1 
ATOM 2091 N N   . PHE A 1 286 ? 14.751  1.871   9.822   1.00 88.81 286 A 1 
ATOM 2092 C CA  . PHE A 1 286 ? 14.809  2.287   8.423   1.00 88.33 286 A 1 
ATOM 2093 C C   . PHE A 1 286 ? 15.069  1.102   7.489   1.00 88.14 286 A 1 
ATOM 2094 O O   . PHE A 1 286 ? 15.585  0.057   7.897   1.00 84.76 286 A 1 
ATOM 2095 C CB  . PHE A 1 286 ? 15.863  3.389   8.242   1.00 86.49 286 A 1 
ATOM 2096 C CG  . PHE A 1 286 ? 15.433  4.728   8.809   1.00 88.29 286 A 1 
ATOM 2097 C CD1 . PHE A 1 286 ? 14.434  5.471   8.156   1.00 83.39 286 A 1 
ATOM 2098 C CD2 . PHE A 1 286 ? 16.017  5.226   9.988   1.00 82.76 286 A 1 
ATOM 2099 C CE1 . PHE A 1 286 ? 14.010  6.704   8.683   1.00 81.11 286 A 1 
ATOM 2100 C CE2 . PHE A 1 286 ? 15.594  6.460   10.515  1.00 80.68 286 A 1 
ATOM 2101 C CZ  . PHE A 1 286 ? 14.589  7.199   9.863   1.00 85.08 286 A 1 
ATOM 2102 N N   . GLY A 1 287 ? 14.727  1.284   6.210   1.00 85.24 287 A 1 
ATOM 2103 C CA  . GLY A 1 287 ? 15.157  0.395   5.144   1.00 81.96 287 A 1 
ATOM 2104 C C   . GLY A 1 287 ? 16.668  0.484   4.887   1.00 84.98 287 A 1 
ATOM 2105 O O   . GLY A 1 287 ? 17.377  1.313   5.458   1.00 83.62 287 A 1 
ATOM 2106 N N   . GLN A 1 288 ? 17.166  -0.380  3.994   1.00 86.76 288 A 1 
ATOM 2107 C CA  . GLN A 1 288 ? 18.569  -0.409  3.578   1.00 87.02 288 A 1 
ATOM 2108 C C   . GLN A 1 288 ? 18.685  -0.696  2.077   1.00 87.48 288 A 1 
ATOM 2109 O O   . GLN A 1 288 ? 17.739  -1.184  1.455   1.00 84.39 288 A 1 
ATOM 2110 C CB  . GLN A 1 288 ? 19.351  -1.430  4.423   1.00 84.40 288 A 1 
ATOM 2111 C CG  . GLN A 1 288 ? 18.879  -2.884  4.231   1.00 79.24 288 A 1 
ATOM 2112 C CD  . GLN A 1 288 ? 19.604  -3.879  5.135   1.00 79.76 288 A 1 
ATOM 2113 O OE1 . GLN A 1 288 ? 20.458  -3.548  5.940   1.00 72.31 288 A 1 
ATOM 2114 N NE2 . GLN A 1 288 ? 19.290  -5.152  5.047   1.00 72.25 288 A 1 
ATOM 2115 N N   . SER A 1 289 ? 19.847  -0.401  1.493   1.00 83.86 289 A 1 
ATOM 2116 C CA  . SER A 1 289 ? 20.140  -0.743  0.099   1.00 83.75 289 A 1 
ATOM 2117 C C   . SER A 1 289 ? 20.263  -2.257  -0.089  1.00 82.41 289 A 1 
ATOM 2118 O O   . SER A 1 289 ? 20.832  -2.947  0.755   1.00 82.84 289 A 1 
ATOM 2119 C CB  . SER A 1 289 ? 21.432  -0.075  -0.371  1.00 82.14 289 A 1 
ATOM 2120 O OG  . SER A 1 289 ? 21.345  1.326   -0.212  1.00 76.05 289 A 1 
ATOM 2121 N N   . GLY A 1 290 ? 19.765  -2.774  -1.207  1.00 86.98 290 A 1 
ATOM 2122 C CA  . GLY A 1 290 ? 19.854  -4.190  -1.543  1.00 85.56 290 A 1 
ATOM 2123 C C   . GLY A 1 290 ? 18.950  -4.570  -2.702  1.00 87.13 290 A 1 
ATOM 2124 O O   . GLY A 1 290 ? 18.163  -3.759  -3.194  1.00 86.32 290 A 1 
ATOM 2125 N N   . LYS A 1 291 ? 19.043  -5.827  -3.147  1.00 88.89 291 A 1 
ATOM 2126 C CA  . LYS A 1 291 ? 18.101  -6.339  -4.143  1.00 89.18 291 A 1 
ATOM 2127 C C   . LYS A 1 291 ? 16.712  -6.482  -3.519  1.00 90.65 291 A 1 
ATOM 2128 O O   . LYS A 1 291 ? 16.605  -6.977  -2.395  1.00 91.37 291 A 1 
ATOM 2129 C CB  . LYS A 1 291 ? 18.573  -7.680  -4.703  1.00 88.66 291 A 1 
ATOM 2130 C CG  . LYS A 1 291 ? 19.885  -7.551  -5.475  1.00 87.06 291 A 1 
ATOM 2131 C CD  . LYS A 1 291 ? 20.319  -8.942  -5.932  1.00 81.74 291 A 1 
ATOM 2132 C CE  . LYS A 1 291 ? 21.708  -8.888  -6.550  1.00 77.30 291 A 1 
ATOM 2133 N NZ  . LYS A 1 291 ? 22.271  -10.257 -6.622  1.00 67.27 291 A 1 
ATOM 2134 N N   . PRO A 1 292 ? 15.633  -6.156  -4.235  1.00 90.70 292 A 1 
ATOM 2135 C CA  . PRO A 1 292 ? 14.287  -6.170  -3.663  1.00 89.44 292 A 1 
ATOM 2136 C C   . PRO A 1 292 ? 13.887  -7.481  -2.971  1.00 91.27 292 A 1 
ATOM 2137 O O   . PRO A 1 292 ? 13.325  -7.453  -1.881  1.00 91.98 292 A 1 
ATOM 2138 C CB  . PRO A 1 292 ? 13.374  -5.849  -4.838  1.00 88.11 292 A 1 
ATOM 2139 C CG  . PRO A 1 292 ? 14.250  -4.952  -5.712  1.00 88.21 292 A 1 
ATOM 2140 C CD  . PRO A 1 292 ? 15.630  -5.557  -5.556  1.00 90.54 292 A 1 
ATOM 2141 N N   . GLY A 1 293 ? 14.222  -8.632  -3.554  1.00 87.57 293 A 1 
ATOM 2142 C CA  . GLY A 1 293 ? 13.936  -9.935  -2.932  1.00 87.09 293 A 1 
ATOM 2143 C C   . GLY A 1 293 ? 14.720  -10.179 -1.632  1.00 90.04 293 A 1 
ATOM 2144 O O   . GLY A 1 293 ? 14.175  -10.734 -0.681  1.00 90.85 293 A 1 
ATOM 2145 N N   . GLU A 1 294 ? 15.968  -9.726  -1.567  1.00 90.09 294 A 1 
ATOM 2146 C CA  . GLU A 1 294 ? 16.796  -9.805  -0.356  1.00 90.25 294 A 1 
ATOM 2147 C C   . GLU A 1 294 ? 16.249  -8.874  0.736   1.00 91.58 294 A 1 
ATOM 2148 O O   . GLU A 1 294 ? 16.203  -9.258  1.903   1.00 91.68 294 A 1 
ATOM 2149 C CB  . GLU A 1 294 ? 18.259  -9.440  -0.681  1.00 89.75 294 A 1 
ATOM 2150 C CG  . GLU A 1 294 ? 18.946  -10.437 -1.638  1.00 86.24 294 A 1 
ATOM 2151 C CD  . GLU A 1 294 ? 20.302  -9.952  -2.190  1.00 84.16 294 A 1 
ATOM 2152 O OE1 . GLU A 1 294 ? 20.881  -10.674 -3.044  1.00 75.78 294 A 1 
ATOM 2153 O OE2 . GLU A 1 294 ? 20.724  -8.818  -1.870  1.00 79.12 294 A 1 
ATOM 2154 N N   . LEU A 1 295 ? 15.766  -7.687  0.352   1.00 92.29 295 A 1 
ATOM 2155 C CA  . LEU A 1 295 ? 15.110  -6.758  1.268   1.00 92.15 295 A 1 
ATOM 2156 C C   . LEU A 1 295 ? 13.809  -7.348  1.820   1.00 93.18 295 A 1 
ATOM 2157 O O   . LEU A 1 295 ? 13.637  -7.386  3.035   1.00 93.77 295 A 1 
ATOM 2158 C CB  . LEU A 1 295 ? 14.866  -5.406  0.572   1.00 91.90 295 A 1 
ATOM 2159 C CG  . LEU A 1 295 ? 16.154  -4.644  0.211   1.00 90.90 295 A 1 
ATOM 2160 C CD1 . LEU A 1 295 ? 15.802  -3.403  -0.600  1.00 88.52 295 A 1 
ATOM 2161 C CD2 . LEU A 1 295 ? 16.934  -4.199  1.449   1.00 89.30 295 A 1 
ATOM 2162 N N   . LEU A 1 296 ? 12.934  -7.894  0.980   1.00 92.29 296 A 1 
ATOM 2163 C CA  . LEU A 1 296 ? 11.717  -8.565  1.456   1.00 92.50 296 A 1 
ATOM 2164 C C   . LEU A 1 296 ? 12.046  -9.673  2.468   1.00 93.37 296 A 1 
ATOM 2165 O O   . LEU A 1 296 ? 11.399  -9.761  3.511   1.00 94.35 296 A 1 
ATOM 2166 C CB  . LEU A 1 296 ? 10.928  -9.134  0.264   1.00 93.30 296 A 1 
ATOM 2167 C CG  . LEU A 1 296 ? 10.246  -8.077  -0.624  1.00 92.83 296 A 1 
ATOM 2168 C CD1 . LEU A 1 296 ? 9.645   -8.763  -1.850  1.00 90.74 296 A 1 
ATOM 2169 C CD2 . LEU A 1 296 ? 9.130   -7.328  0.105   1.00 91.21 296 A 1 
ATOM 2170 N N   . ALA A 1 297 ? 13.090  -10.463 2.208   1.00 92.74 297 A 1 
ATOM 2171 C CA  . ALA A 1 297 ? 13.539  -11.491 3.143   1.00 92.47 297 A 1 
ATOM 2172 C C   . ALA A 1 297 ? 14.092  -10.893 4.450   1.00 93.04 297 A 1 
ATOM 2173 O O   . ALA A 1 297 ? 13.735  -11.357 5.535   1.00 93.50 297 A 1 
ATOM 2174 C CB  . ALA A 1 297 ? 14.564  -12.382 2.437   1.00 93.19 297 A 1 
ATOM 2175 N N   . ALA A 1 298 ? 14.914  -9.852  4.368   1.00 92.57 298 A 1 
ATOM 2176 C CA  . ALA A 1 298 ? 15.508  -9.204  5.538   1.00 91.45 298 A 1 
ATOM 2177 C C   . ALA A 1 298 ? 14.457  -8.588  6.477   1.00 92.13 298 A 1 
ATOM 2178 O O   . ALA A 1 298 ? 14.620  -8.623  7.695   1.00 91.56 298 A 1 
ATOM 2179 C CB  . ALA A 1 298 ? 16.502  -8.144  5.051   1.00 91.63 298 A 1 
ATOM 2180 N N   . TYR A 1 299 ? 13.355  -8.076  5.919   1.00 93.21 299 A 1 
ATOM 2181 C CA  . TYR A 1 299 ? 12.275  -7.447  6.684   1.00 92.64 299 A 1 
ATOM 2182 C C   . TYR A 1 299 ? 11.094  -8.388  6.984   1.00 93.52 299 A 1 
ATOM 2183 O O   . TYR A 1 299 ? 10.087  -7.962  7.554   1.00 92.29 299 A 1 
ATOM 2184 C CB  . TYR A 1 299 ? 11.867  -6.135  6.005   1.00 92.26 299 A 1 
ATOM 2185 C CG  . TYR A 1 299 ? 12.943  -5.062  6.085   1.00 92.38 299 A 1 
ATOM 2186 C CD1 . TYR A 1 299 ? 13.002  -4.193  7.190   1.00 88.76 299 A 1 
ATOM 2187 C CD2 . TYR A 1 299 ? 13.913  -4.961  5.075   1.00 89.88 299 A 1 
ATOM 2188 C CE1 . TYR A 1 299 ? 14.032  -3.237  7.285   1.00 87.32 299 A 1 
ATOM 2189 C CE2 . TYR A 1 299 ? 14.949  -4.015  5.167   1.00 87.44 299 A 1 
ATOM 2190 C CZ  . TYR A 1 299 ? 15.013  -3.157  6.275   1.00 89.28 299 A 1 
ATOM 2191 O OH  . TYR A 1 299 ? 16.032  -2.270  6.373   1.00 86.75 299 A 1 
ATOM 2192 N N   . GLY A 1 300 ? 11.204  -9.677  6.657   1.00 93.84 300 A 1 
ATOM 2193 C CA  . GLY A 1 300 ? 10.201  -10.679 7.030   1.00 94.26 300 A 1 
ATOM 2194 C C   . GLY A 1 300 ? 8.928   -10.660 6.184   1.00 95.97 300 A 1 
ATOM 2195 O O   . GLY A 1 300 ? 7.870   -11.037 6.694   1.00 95.65 300 A 1 
ATOM 2196 N N   . LEU A 1 301 ? 9.020   -10.239 4.935   1.00 95.92 301 A 1 
ATOM 2197 C CA  . LEU A 1 301 ? 7.911   -10.023 4.000   1.00 96.46 301 A 1 
ATOM 2198 C C   . LEU A 1 301 ? 7.824   -11.074 2.876   1.00 96.84 301 A 1 
ATOM 2199 O O   . LEU A 1 301 ? 7.038   -10.901 1.945   1.00 96.59 301 A 1 
ATOM 2200 C CB  . LEU A 1 301 ? 8.003   -8.590  3.439   1.00 96.40 301 A 1 
ATOM 2201 C CG  . LEU A 1 301 ? 7.812   -7.470  4.477   1.00 95.75 301 A 1 
ATOM 2202 C CD1 . LEU A 1 301 ? 8.011   -6.114  3.799   1.00 94.17 301 A 1 
ATOM 2203 C CD2 . LEU A 1 301 ? 6.413   -7.490  5.094   1.00 93.91 301 A 1 
ATOM 2204 N N   . THR A 1 302 ? 8.601   -12.163 2.925   1.00 95.74 302 A 1 
ATOM 2205 C CA  . THR A 1 302 ? 8.428   -13.263 1.962   1.00 96.14 302 A 1 
ATOM 2206 C C   . THR A 1 302 ? 7.197   -14.109 2.305   1.00 96.75 302 A 1 
ATOM 2207 O O   . THR A 1 302 ? 6.802   -14.171 3.480   1.00 97.27 302 A 1 
ATOM 2208 C CB  . THR A 1 302 ? 9.666   -14.161 1.802   1.00 96.37 302 A 1 
ATOM 2209 O OG1 . THR A 1 302 ? 9.761   -15.140 2.813   1.00 94.87 302 A 1 
ATOM 2210 C CG2 . THR A 1 302 ? 10.982  -13.385 1.736   1.00 94.19 302 A 1 
ATOM 2211 N N   . PRO A 1 303 ? 6.595   -14.814 1.328   1.00 97.08 303 A 1 
ATOM 2212 C CA  . PRO A 1 303 ? 5.465   -15.703 1.584   1.00 97.03 303 A 1 
ATOM 2213 C C   . PRO A 1 303 ? 5.719   -16.707 2.715   1.00 97.56 303 A 1 
ATOM 2214 O O   . PRO A 1 303 ? 4.860   -16.915 3.573   1.00 97.77 303 A 1 
ATOM 2215 C CB  . PRO A 1 303 ? 5.208   -16.417 0.254   1.00 96.63 303 A 1 
ATOM 2216 C CG  . PRO A 1 303 ? 5.689   -15.410 -0.788  1.00 95.37 303 A 1 
ATOM 2217 C CD  . PRO A 1 303 ? 6.891   -14.774 -0.102  1.00 96.78 303 A 1 
ATOM 2218 N N   . GLU A 1 304 ? 6.909   -17.293 2.783   1.00 96.84 304 A 1 
ATOM 2219 C CA  . GLU A 1 304 ? 7.291   -18.261 3.811   1.00 96.95 304 A 1 
ATOM 2220 C C   . GLU A 1 304 ? 7.341   -17.623 5.202   1.00 97.40 304 A 1 
ATOM 2221 O O   . GLU A 1 304 ? 6.885   -18.219 6.184   1.00 97.39 304 A 1 
ATOM 2222 C CB  . GLU A 1 304 ? 8.668   -18.885 3.514   1.00 96.76 304 A 1 
ATOM 2223 C CG  . GLU A 1 304 ? 8.784   -19.615 2.162   1.00 91.28 304 A 1 
ATOM 2224 C CD  . GLU A 1 304 ? 8.831   -18.673 0.946   1.00 89.49 304 A 1 
ATOM 2225 O OE1 . GLU A 1 304 ? 8.520   -19.158 -0.159  1.00 79.65 304 A 1 
ATOM 2226 O OE2 . GLU A 1 304 ? 9.136   -17.469 1.138   1.00 82.24 304 A 1 
ATOM 2227 N N   . GLN A 1 305 ? 7.864   -16.406 5.299   1.00 97.25 305 A 1 
ATOM 2228 C CA  . GLN A 1 305 ? 7.949   -15.670 6.558   1.00 97.28 305 A 1 
ATOM 2229 C C   . GLN A 1 305 ? 6.571   -15.187 7.021   1.00 97.64 305 A 1 
ATOM 2230 O O   . GLN A 1 305 ? 6.253   -15.294 8.209   1.00 97.61 305 A 1 
ATOM 2231 C CB  . GLN A 1 305 ? 8.908   -14.491 6.391   1.00 97.01 305 A 1 
ATOM 2232 C CG  . GLN A 1 305 ? 10.374  -14.933 6.253   1.00 96.56 305 A 1 
ATOM 2233 C CD  . GLN A 1 305 ? 11.258  -13.754 5.872   1.00 96.49 305 A 1 
ATOM 2234 O OE1 . GLN A 1 305 ? 10.938  -12.982 4.990   1.00 91.85 305 A 1 
ATOM 2235 N NE2 . GLN A 1 305 ? 12.382  -13.558 6.521   1.00 89.38 305 A 1 
ATOM 2236 N N   . ILE A 1 306 ? 5.727   -14.723 6.094   1.00 97.38 306 A 1 
ATOM 2237 C CA  . ILE A 1 306 ? 4.327   -14.375 6.370   1.00 97.58 306 A 1 
ATOM 2238 C C   . ILE A 1 306 ? 3.578   -15.615 6.879   1.00 97.61 306 A 1 
ATOM 2239 O O   . ILE A 1 306 ? 2.948   -15.560 7.940   1.00 97.74 306 A 1 
ATOM 2240 C CB  . ILE A 1 306 ? 3.661   -13.764 5.111   1.00 97.97 306 A 1 
ATOM 2241 C CG1 . ILE A 1 306 ? 4.304   -12.405 4.748   1.00 97.41 306 A 1 
ATOM 2242 C CG2 . ILE A 1 306 ? 2.146   -13.584 5.328   1.00 97.54 306 A 1 
ATOM 2243 C CD1 . ILE A 1 306 ? 3.984   -11.943 3.317   1.00 96.06 306 A 1 
ATOM 2244 N N   . ALA A 1 307 ? 3.712   -16.758 6.197   1.00 97.88 307 A 1 
ATOM 2245 C CA  . ALA A 1 307 ? 3.118   -18.022 6.626   1.00 97.79 307 A 1 
ATOM 2246 C C   . ALA A 1 307 ? 3.642   -18.469 8.002   1.00 97.62 307 A 1 
ATOM 2247 O O   . ALA A 1 307 ? 2.864   -18.904 8.849   1.00 97.48 307 A 1 
ATOM 2248 C CB  . ALA A 1 307 ? 3.372   -19.079 5.545   1.00 97.82 307 A 1 
ATOM 2249 N N   . ALA A 1 308 ? 4.933   -18.305 8.283   1.00 97.91 308 A 1 
ATOM 2250 C CA  . ALA A 1 308 ? 5.498   -18.610 9.599   1.00 97.72 308 A 1 
ATOM 2251 C C   . ALA A 1 308 ? 4.886   -17.745 10.718  1.00 97.56 308 A 1 
ATOM 2252 O O   . ALA A 1 308 ? 4.557   -18.262 11.789  1.00 97.21 308 A 1 
ATOM 2253 C CB  . ALA A 1 308 ? 7.021   -18.460 9.535   1.00 97.66 308 A 1 
ATOM 2254 N N   . LYS A 1 309 ? 4.678   -16.451 10.476  1.00 97.52 309 A 1 
ATOM 2255 C CA  . LYS A 1 309 ? 3.992   -15.557 11.427  1.00 97.16 309 A 1 
ATOM 2256 C C   . LYS A 1 309 ? 2.527   -15.939 11.622  1.00 97.32 309 A 1 
ATOM 2257 O O   . LYS A 1 309 ? 2.049   -15.933 12.757  1.00 96.91 309 A 1 
ATOM 2258 C CB  . LYS A 1 309 ? 4.109   -14.092 10.965  1.00 96.90 309 A 1 
ATOM 2259 C CG  . LYS A 1 309 ? 5.531   -13.523 11.048  1.00 92.34 309 A 1 
ATOM 2260 C CD  . LYS A 1 309 ? 6.037   -13.404 12.493  1.00 86.76 309 A 1 
ATOM 2261 C CE  . LYS A 1 309 ? 7.435   -12.777 12.482  1.00 80.28 309 A 1 
ATOM 2262 N NZ  . LYS A 1 309 ? 8.012   -12.720 13.843  1.00 70.13 309 A 1 
ATOM 2263 N N   . ALA A 1 310 ? 1.844   -16.317 10.552  1.00 97.17 310 A 1 
ATOM 2264 C CA  . ALA A 1 310 ? 0.475   -16.815 10.602  1.00 96.66 310 A 1 
ATOM 2265 C C   . ALA A 1 310 ? 0.352   -18.080 11.469  1.00 96.56 310 A 1 
ATOM 2266 O O   . ALA A 1 310 ? -0.471  -18.104 12.383  1.00 96.09 310 A 1 
ATOM 2267 C CB  . ALA A 1 310 ? 0.009   -17.056 9.168   1.00 96.51 310 A 1 
ATOM 2268 N N   . ARG A 1 311 ? 1.225   -19.085 11.280  1.00 96.92 311 A 1 
ATOM 2269 C CA  . ARG A 1 311 ? 1.260   -20.307 12.107  1.00 95.94 311 A 1 
ATOM 2270 C C   . ARG A 1 311 ? 1.420   -19.988 13.591  1.00 95.35 311 A 1 
ATOM 2271 O O   . ARG A 1 311 ? 0.667   -20.492 14.422  1.00 94.89 311 A 1 
ATOM 2272 C CB  . ARG A 1 311 ? 2.415   -21.231 11.679  1.00 95.65 311 A 1 
ATOM 2273 C CG  . ARG A 1 311 ? 2.222   -21.873 10.298  1.00 90.92 311 A 1 
ATOM 2274 C CD  . ARG A 1 311 ? 3.413   -22.792 9.988   1.00 91.91 311 A 1 
ATOM 2275 N NE  . ARG A 1 311 ? 3.539   -23.038 8.540   1.00 88.78 311 A 1 
ATOM 2276 C CZ  . ARG A 1 311 ? 4.349   -22.439 7.684   1.00 87.05 311 A 1 
ATOM 2277 N NH1 . ARG A 1 311 ? 5.184   -21.506 8.023   1.00 76.44 311 A 1 
ATOM 2278 N NH2 . ARG A 1 311 ? 4.336   -22.786 6.437   1.00 77.34 311 A 1 
ATOM 2279 N N   . GLN A 1 312 ? 2.375   -19.123 13.925  1.00 95.91 312 A 1 
ATOM 2280 C CA  . GLN A 1 312 ? 2.599   -18.695 15.310  1.00 94.86 312 A 1 
ATOM 2281 C C   . GLN A 1 312 ? 1.359   -18.025 15.911  1.00 94.42 312 A 1 
ATOM 2282 O O   . GLN A 1 312 ? 1.044   -18.232 17.086  1.00 93.32 312 A 1 
ATOM 2283 C CB  . GLN A 1 312 ? 3.780   -17.711 15.369  1.00 94.83 312 A 1 
ATOM 2284 C CG  . GLN A 1 312 ? 5.128   -18.402 15.123  1.00 87.78 312 A 1 
ATOM 2285 C CD  . GLN A 1 312 ? 6.302   -17.426 15.069  1.00 83.88 312 A 1 
ATOM 2286 O OE1 . GLN A 1 312 ? 6.191   -16.209 15.187  1.00 78.19 312 A 1 
ATOM 2287 N NE2 . GLN A 1 312 ? 7.502   -17.935 14.897  1.00 73.73 312 A 1 
ATOM 2288 N N   . LEU A 1 313 ? 0.662   -17.222 15.120  1.00 94.53 313 A 1 
ATOM 2289 C CA  . LEU A 1 313 ? -0.550  -16.534 15.553  1.00 94.17 313 A 1 
ATOM 2290 C C   . LEU A 1 313 ? -1.715  -17.505 15.782  1.00 94.12 313 A 1 
ATOM 2291 O O   . LEU A 1 313 ? -2.382  -17.395 16.810  1.00 93.01 313 A 1 
ATOM 2292 C CB  . LEU A 1 313 ? -0.880  -15.446 14.524  1.00 94.17 313 A 1 
ATOM 2293 C CG  . LEU A 1 313 ? -2.149  -14.650 14.852  1.00 93.73 313 A 1 
ATOM 2294 C CD1 . LEU A 1 313 ? -2.061  -13.936 16.202  1.00 90.84 313 A 1 
ATOM 2295 C CD2 . LEU A 1 313 ? -2.362  -13.613 13.755  1.00 92.05 313 A 1 
ATOM 2296 N N   . VAL A 1 314 ? -1.930  -18.473 14.882  1.00 93.77 314 A 1 
ATOM 2297 C CA  . VAL A 1 314 ? -2.964  -19.516 15.023  1.00 91.95 314 A 1 
ATOM 2298 C C   . VAL A 1 314 ? -2.715  -20.337 16.287  1.00 91.19 314 A 1 
ATOM 2299 O O   . VAL A 1 314 ? -3.588  -20.383 17.154  1.00 90.65 314 A 1 
ATOM 2300 C CB  . VAL A 1 314 ? -3.046  -20.404 13.763  1.00 92.08 314 A 1 
ATOM 2301 C CG1 . VAL A 1 314 ? -3.973  -21.608 13.962  1.00 88.47 314 A 1 
ATOM 2302 C CG2 . VAL A 1 314 ? -3.595  -19.593 12.579  1.00 89.45 314 A 1 
ATOM 2303 N N   . LEU A 1 315 ? -1.502  -20.851 16.488  1.00 92.05 315 A 1 
ATOM 2304 C CA  . LEU A 1 315 ? -1.135  -21.579 17.711  1.00 90.04 315 A 1 
ATOM 2305 C C   . LEU A 1 315 ? -1.387  -20.753 18.985  1.00 89.11 315 A 1 
ATOM 2306 O O   . LEU A 1 315 ? -1.917  -21.249 19.983  1.00 87.96 315 A 1 
ATOM 2307 C CB  . LEU A 1 315 ? 0.357   -21.959 17.633  1.00 89.97 315 A 1 
ATOM 2308 C CG  . LEU A 1 315 ? 0.690   -23.056 16.603  1.00 79.49 315 A 1 
ATOM 2309 C CD1 . LEU A 1 315 ? 2.211   -23.175 16.476  1.00 75.89 315 A 1 
ATOM 2310 C CD2 . LEU A 1 315 ? 0.131   -24.416 17.018  1.00 77.12 315 A 1 
ATOM 2311 N N   . LYS A 1 316 ? -1.040  -19.471 18.957  1.00 90.81 316 A 1 
ATOM 2312 C CA  . LYS A 1 316 ? -1.292  -18.558 20.081  1.00 88.45 316 A 1 
ATOM 2313 C C   . LYS A 1 316 ? -2.788  -18.348 20.339  1.00 88.78 316 A 1 
ATOM 2314 O O   . LYS A 1 316 ? -3.179  -18.193 21.498  1.00 87.04 316 A 1 
ATOM 2315 C CB  . LYS A 1 316 ? -0.563  -17.235 19.806  1.00 86.72 316 A 1 
ATOM 2316 C CG  . LYS A 1 316 ? -0.645  -16.240 20.970  1.00 78.62 316 A 1 
ATOM 2317 C CD  . LYS A 1 316 ? 0.091   -14.955 20.588  1.00 76.40 316 A 1 
ATOM 2318 C CE  . LYS A 1 316 ? 0.022   -13.911 21.708  1.00 69.00 316 A 1 
ATOM 2319 N NZ  . LYS A 1 316 ? 0.681   -12.651 21.286  1.00 63.34 316 A 1 
ATOM 2320 N N   . SER A 1 317 ? -3.610  -18.307 19.295  1.00 87.19 317 A 1 
ATOM 2321 C CA  . SER A 1 317 ? -5.061  -18.168 19.422  1.00 85.10 317 A 1 
ATOM 2322 C C   . SER A 1 317 ? -5.695  -19.416 20.045  1.00 85.28 317 A 1 
ATOM 2323 O O   . SER A 1 317 ? -6.467  -19.285 20.995  1.00 83.72 317 A 1 
ATOM 2324 C CB  . SER A 1 317 ? -5.706  -17.788 18.080  1.00 84.40 317 A 1 
ATOM 2325 O OG  . SER A 1 317 ? -5.765  -18.854 17.167  1.00 74.99 317 A 1 
ATOM 2326 N N   . GLU A 1 318 ? -5.267  -20.618 19.640  1.00 85.35 318 A 1 
ATOM 2327 C CA  . GLU A 1 318 ? -5.734  -21.896 20.191  1.00 83.89 318 A 1 
ATOM 2328 C C   . GLU A 1 318 ? -5.409  -22.033 21.684  1.00 82.62 318 A 1 
ATOM 2329 O O   . GLU A 1 318 ? -6.282  -22.357 22.493  1.00 79.86 318 A 1 
ATOM 2330 C CB  . GLU A 1 318 ? -5.089  -23.047 19.416  1.00 83.40 318 A 1 
ATOM 2331 C CG  . GLU A 1 318 ? -5.620  -23.135 17.980  1.00 77.79 318 A 1 
ATOM 2332 C CD  . GLU A 1 318 ? -4.922  -24.213 17.143  1.00 75.82 318 A 1 
ATOM 2333 O OE1 . GLU A 1 318 ? -5.476  -24.526 16.069  1.00 69.17 318 A 1 
ATOM 2334 O OE2 . GLU A 1 318 ? -3.855  -24.704 17.581  1.00 71.94 318 A 1 
ATOM 2335 N N   . LEU A 1 319 ? -4.178  -21.688 22.078  1.00 81.79 319 A 1 
ATOM 2336 C CA  . LEU A 1 319 ? -3.768  -21.683 23.486  1.00 77.61 319 A 1 
ATOM 2337 C C   . LEU A 1 319 ? -4.581  -20.701 24.346  1.00 75.69 319 A 1 
ATOM 2338 O O   . LEU A 1 319 ? -4.765  -20.937 25.543  1.00 73.41 319 A 1 
ATOM 2339 C CB  . LEU A 1 319 ? -2.276  -21.321 23.572  1.00 78.23 319 A 1 
ATOM 2340 C CG  . LEU A 1 319 ? -1.318  -22.414 23.061  1.00 72.24 319 A 1 
ATOM 2341 C CD1 . LEU A 1 319 ? 0.101   -21.845 23.029  1.00 69.48 319 A 1 
ATOM 2342 C CD2 . LEU A 1 319 ? -1.323  -23.647 23.966  1.00 72.68 319 A 1 
ATOM 2343 N N   . ARG A 1 320 ? -5.037  -19.587 23.777  1.00 82.66 320 A 1 
ATOM 2344 C CA  . ARG A 1 320 ? -5.910  -18.641 24.480  1.00 79.73 320 A 1 
ATOM 2345 C C   . ARG A 1 320 ? -7.303  -19.223 24.698  1.00 79.65 320 A 1 
ATOM 2346 O O   . ARG A 1 320 ? -7.783  -19.144 25.826  1.00 77.66 320 A 1 
ATOM 2347 C CB  . ARG A 1 320 ? -5.998  -17.299 23.738  1.00 77.87 320 A 1 
ATOM 2348 C CG  . ARG A 1 320 ? -4.792  -16.404 24.030  1.00 69.70 320 A 1 
ATOM 2349 C CD  . ARG A 1 320 ? -4.956  -15.080 23.270  1.00 65.08 320 A 1 
ATOM 2350 N NE  . ARG A 1 320 ? -3.975  -14.070 23.708  1.00 59.07 320 A 1 
ATOM 2351 C CZ  . ARG A 1 320 ? -4.009  -12.784 23.389  1.00 53.28 320 A 1 
ATOM 2352 N NH1 . ARG A 1 320 ? -4.896  -12.297 22.562  1.00 48.96 320 A 1 
ATOM 2353 N NH2 . ARG A 1 320 ? -3.161  -11.946 23.911  1.00 46.53 320 A 1 
ATOM 2354 N N   . THR A 1 321 ? -7.889  -19.850 23.681  1.00 78.28 321 A 1 
ATOM 2355 C CA  . THR A 1 321 ? -9.201  -20.510 23.780  1.00 78.65 321 A 1 
ATOM 2356 C C   . THR A 1 321 ? -9.166  -21.642 24.811  1.00 78.20 321 A 1 
ATOM 2357 O O   . THR A 1 321 ? -9.995  -21.673 25.716  1.00 74.29 321 A 1 
ATOM 2358 C CB  . THR A 1 321 ? -9.644  -21.042 22.411  1.00 76.70 321 A 1 
ATOM 2359 O OG1 . THR A 1 321 ? -9.574  -20.003 21.465  1.00 70.92 321 A 1 
ATOM 2360 C CG2 . THR A 1 321 ? -11.087 -21.542 22.416  1.00 69.60 321 A 1 
ATOM 2361 N N   . GLN A 1 322 ? -8.149  -22.506 24.789  1.00 76.70 322 A 1 
ATOM 2362 C CA  . GLN A 1 322 ? -7.988  -23.567 25.792  1.00 76.04 322 A 1 
ATOM 2363 C C   . GLN A 1 322 ? -7.881  -23.018 27.224  1.00 75.42 322 A 1 
ATOM 2364 O O   . GLN A 1 322 ? -8.454  -23.579 28.159  1.00 73.11 322 A 1 
ATOM 2365 C CB  . GLN A 1 322 ? -6.736  -24.390 25.467  1.00 77.61 322 A 1 
ATOM 2366 C CG  . GLN A 1 322 ? -6.920  -25.261 24.215  1.00 71.28 322 A 1 
ATOM 2367 C CD  . GLN A 1 322 ? -5.645  -26.004 23.828  1.00 64.86 322 A 1 
ATOM 2368 O OE1 . GLN A 1 322 ? -4.601  -25.914 24.465  1.00 61.25 322 A 1 
ATOM 2369 N NE2 . GLN A 1 322 ? -5.679  -26.768 22.763  1.00 59.34 322 A 1 
ATOM 2370 N N   . ARG A 1 323 ? -7.176  -21.902 27.420  1.00 73.51 323 A 1 
ATOM 2371 C CA  . ARG A 1 323 ? -7.069  -21.264 28.742  1.00 71.61 323 A 1 
ATOM 2372 C C   . ARG A 1 323 ? -8.375  -20.623 29.212  1.00 70.54 323 A 1 
ATOM 2373 O O   . ARG A 1 323 ? -8.625  -20.632 30.417  1.00 68.53 323 A 1 
ATOM 2374 C CB  . ARG A 1 323 ? -5.951  -20.214 28.743  1.00 71.25 323 A 1 
ATOM 2375 C CG  . ARG A 1 323 ? -4.566  -20.858 28.827  1.00 65.20 323 A 1 
ATOM 2376 C CD  . ARG A 1 323 ? -3.503  -19.760 28.752  1.00 59.02 323 A 1 
ATOM 2377 N NE  . ARG A 1 323 ? -2.144  -20.321 28.845  1.00 52.38 323 A 1 
ATOM 2378 C CZ  . ARG A 1 323 ? -1.023  -19.638 29.022  1.00 46.87 323 A 1 
ATOM 2379 N NH1 . ARG A 1 323 ? -1.020  -18.339 29.137  1.00 41.99 323 A 1 
ATOM 2380 N NH2 . ARG A 1 323 ? 0.122   -20.259 29.088  1.00 41.98 323 A 1 
ATOM 2381 N N   . SER A 1 324 ? -9.163  -20.041 28.314  1.00 70.78 324 A 1 
ATOM 2382 C CA  . SER A 1 324 ? -10.483 -19.519 28.671  1.00 71.96 324 A 1 
ATOM 2383 C C   . SER A 1 324 ? -11.449 -20.645 29.030  1.00 71.30 324 A 1 
ATOM 2384 O O   . SER A 1 324 ? -12.168 -20.511 30.020  1.00 66.73 324 A 1 
ATOM 2385 C CB  . SER A 1 324 ? -11.090 -18.630 27.577  1.00 70.26 324 A 1 
ATOM 2386 O OG  . SER A 1 324 ? -10.961 -19.141 26.274  1.00 64.30 324 A 1 
ATOM 2387 N N   . ASP A 1 325 ? -11.406 -21.771 28.313  1.00 64.81 325 A 1 
ATOM 2388 C CA  . ASP A 1 325 ? -12.252 -22.930 28.587  1.00 67.09 325 A 1 
ATOM 2389 C C   . ASP A 1 325 ? -11.905 -23.556 29.946  1.00 62.71 325 A 1 
ATOM 2390 O O   . ASP A 1 325 ? -12.789 -23.788 30.769  1.00 61.93 325 A 1 
ATOM 2391 C CB  . ASP A 1 325 ? -12.130 -23.951 27.445  1.00 66.88 325 A 1 
ATOM 2392 C CG  . ASP A 1 325 ? -12.615 -23.428 26.084  1.00 62.93 325 A 1 
ATOM 2393 O OD1 . ASP A 1 325 ? -13.356 -22.421 26.052  1.00 58.94 325 A 1 
ATOM 2394 O OD2 . ASP A 1 325 ? -12.211 -24.039 25.068  1.00 59.70 325 A 1 
ATOM 2395 N N   . ILE A 1 326 ? -10.616 -23.741 30.245  1.00 58.12 326 A 1 
ATOM 2396 C CA  . ILE A 1 326 ? -10.160 -24.256 31.550  1.00 56.72 326 A 1 
ATOM 2397 C C   . ILE A 1 326 ? -10.621 -23.354 32.706  1.00 56.18 326 A 1 
ATOM 2398 O O   . ILE A 1 326 ? -11.060 -23.865 33.738  1.00 54.62 326 A 1 
ATOM 2399 C CB  . ILE A 1 326 ? -8.626  -24.447 31.561  1.00 56.20 326 A 1 
ATOM 2400 C CG1 . ILE A 1 326 ? -8.225  -25.603 30.621  1.00 53.19 326 A 1 
ATOM 2401 C CG2 . ILE A 1 326 ? -8.092  -24.732 32.981  1.00 51.96 326 A 1 
ATOM 2402 C CD1 . ILE A 1 326 ? -6.731  -25.632 30.280  1.00 47.68 326 A 1 
ATOM 2403 N N   . LYS A 1 327 ? -10.541 -22.027 32.549  1.00 51.63 327 A 1 
ATOM 2404 C CA  . LYS A 1 327 ? -11.051 -21.099 33.567  1.00 50.99 327 A 1 
ATOM 2405 C C   . LYS A 1 327 ? -12.563 -21.200 33.729  1.00 50.42 327 A 1 
ATOM 2406 O O   . LYS A 1 327 ? -13.034 -21.240 34.856  1.00 50.81 327 A 1 
ATOM 2407 C CB  . LYS A 1 327 ? -10.665 -19.651 33.244  1.00 51.65 327 A 1 
ATOM 2408 C CG  . LYS A 1 327 ? -9.290  -19.297 33.812  1.00 46.28 327 A 1 
ATOM 2409 C CD  . LYS A 1 327 ? -9.057  -17.798 33.635  1.00 40.74 327 A 1 
ATOM 2410 C CE  . LYS A 1 327 ? -7.801  -17.366 34.387  1.00 36.33 327 A 1 
ATOM 2411 N NZ  . LYS A 1 327 ? -7.725  -15.891 34.451  1.00 30.60 327 A 1 
ATOM 2412 N N   . PHE A 1 328 ? -13.301 -21.288 32.636  1.00 48.09 328 A 1 
ATOM 2413 C CA  . PHE A 1 328 ? -14.753 -21.409 32.656  1.00 44.99 328 A 1 
ATOM 2414 C C   . PHE A 1 328 ? -15.213 -22.685 33.382  1.00 44.43 328 A 1 
ATOM 2415 O O   . PHE A 1 328 ? -16.136 -22.627 34.191  1.00 43.87 328 A 1 
ATOM 2416 C CB  . PHE A 1 328 ? -15.264 -21.362 31.212  1.00 44.01 328 A 1 
ATOM 2417 C CG  . PHE A 1 328 ? -16.770 -21.428 31.096  1.00 41.24 328 A 1 
ATOM 2418 C CD1 . PHE A 1 328 ? -17.406 -22.649 30.816  1.00 36.18 328 A 1 
ATOM 2419 C CD2 . PHE A 1 328 ? -17.539 -20.263 31.269  1.00 38.13 328 A 1 
ATOM 2420 C CE1 . PHE A 1 328 ? -18.805 -22.704 30.704  1.00 33.71 328 A 1 
ATOM 2421 C CE2 . PHE A 1 328 ? -18.938 -20.316 31.157  1.00 32.78 328 A 1 
ATOM 2422 C CZ  . PHE A 1 328 ? -19.571 -21.538 30.872  1.00 34.79 328 A 1 
ATOM 2423 N N   . PHE A 1 329 ? -14.544 -23.831 33.155  1.00 43.50 329 A 1 
ATOM 2424 C CA  . PHE A 1 329 ? -14.844 -25.070 33.873  1.00 44.48 329 A 1 
ATOM 2425 C C   . PHE A 1 329 ? -14.434 -25.009 35.350  1.00 44.32 329 A 1 
ATOM 2426 O O   . PHE A 1 329 ? -15.198 -25.454 36.203  1.00 43.36 329 A 1 
ATOM 2427 C CB  . PHE A 1 329 ? -14.197 -26.263 33.157  1.00 44.02 329 A 1 
ATOM 2428 C CG  . PHE A 1 329 ? -14.845 -26.602 31.825  1.00 43.33 329 A 1 
ATOM 2429 C CD1 . PHE A 1 329 ? -16.181 -27.034 31.786  1.00 37.28 329 A 1 
ATOM 2430 C CD2 . PHE A 1 329 ? -14.123 -26.479 30.623  1.00 40.14 329 A 1 
ATOM 2431 C CE1 . PHE A 1 329 ? -16.803 -27.317 30.555  1.00 35.96 329 A 1 
ATOM 2432 C CE2 . PHE A 1 329 ? -14.741 -26.763 29.390  1.00 35.12 329 A 1 
ATOM 2433 C CZ  . PHE A 1 329 ? -16.084 -27.178 29.357  1.00 38.23 329 A 1 
ATOM 2434 N N   . ALA A 1 330 ? -13.290 -24.405 35.678  1.00 44.93 330 A 1 
ATOM 2435 C CA  . ALA A 1 330 ? -12.859 -24.231 37.067  1.00 49.19 330 A 1 
ATOM 2436 C C   . ALA A 1 330 ? -13.816 -23.336 37.878  1.00 50.35 330 A 1 
ATOM 2437 O O   . ALA A 1 330 ? -14.081 -23.615 39.046  1.00 50.83 330 A 1 
ATOM 2438 C CB  . ALA A 1 330 ? -11.434 -23.667 37.067  1.00 49.87 330 A 1 
ATOM 2439 N N   . ASP A 1 331 ? -14.371 -22.303 37.262  1.00 42.37 331 A 1 
ATOM 2440 C CA  . ASP A 1 331 ? -15.350 -21.415 37.894  1.00 47.19 331 A 1 
ATOM 2441 C C   . ASP A 1 331 ? -16.744 -22.069 38.027  1.00 45.67 331 A 1 
ATOM 2442 O O   . ASP A 1 331 ? -17.527 -21.658 38.877  1.00 44.51 331 A 1 
ATOM 2443 C CB  . ASP A 1 331 ? -15.432 -20.090 37.108  1.00 48.73 331 A 1 
ATOM 2444 C CG  . ASP A 1 331 ? -14.184 -19.185 37.199  1.00 46.45 331 A 1 
ATOM 2445 O OD1 . ASP A 1 331 ? -13.384 -19.322 38.154  1.00 40.97 331 A 1 
ATOM 2446 O OD2 . ASP A 1 331 ? -14.041 -18.301 36.315  1.00 44.68 331 A 1 
ATOM 2447 N N   . GLN A 1 332 ? -17.071 -23.087 37.216  1.00 39.21 332 A 1 
ATOM 2448 C CA  . GLN A 1 332 ? -18.294 -23.890 37.359  1.00 47.74 332 A 1 
ATOM 2449 C C   . GLN A 1 332 ? -18.179 -24.986 38.424  1.00 48.86 332 A 1 
ATOM 2450 O O   . GLN A 1 332 ? -19.177 -25.301 39.060  1.00 50.52 332 A 1 
ATOM 2451 C CB  . GLN A 1 332 ? -18.714 -24.517 36.022  1.00 52.41 332 A 1 
ATOM 2452 C CG  . GLN A 1 332 ? -19.329 -23.487 35.066  1.00 48.71 332 A 1 
ATOM 2453 C CD  . GLN A 1 332 ? -20.152 -24.109 33.941  1.00 40.48 332 A 1 
ATOM 2454 O OE1 . GLN A 1 332 ? -20.228 -25.307 33.722  1.00 41.83 332 A 1 
ATOM 2455 N NE2 . GLN A 1 332 ? -20.857 -23.303 33.176  1.00 40.28 332 A 1 
ATOM 2456 N N   . GLU A 1 333 ? -17.004 -25.561 38.642  1.00 35.87 333 A 1 
ATOM 2457 C CA  . GLU A 1 333 ? -16.769 -26.546 39.709  1.00 49.87 333 A 1 
ATOM 2458 C C   . GLU A 1 333 ? -16.618 -25.895 41.100  1.00 50.71 333 A 1 
ATOM 2459 O O   . GLU A 1 333 ? -16.710 -26.583 42.117  1.00 49.54 333 A 1 
ATOM 2460 C CB  . GLU A 1 333 ? -15.534 -27.397 39.379  1.00 52.38 333 A 1 
ATOM 2461 C CG  . GLU A 1 333 ? -15.781 -28.381 38.225  1.00 47.33 333 A 1 
ATOM 2462 C CD  . GLU A 1 333 ? -14.586 -29.315 37.941  1.00 38.99 333 A 1 
ATOM 2463 O OE1 . GLU A 1 333 ? -14.789 -30.300 37.190  1.00 36.25 333 A 1 
ATOM 2464 O OE2 . GLU A 1 333 ? -13.477 -29.070 38.469  1.00 43.02 333 A 1 
ATOM 2465 N N   . ALA A 1 334 ? -16.391 -24.588 41.153  1.00 45.61 334 A 1 
ATOM 2466 C CA  . ALA A 1 334 ? -16.252 -23.819 42.392  1.00 62.01 334 A 1 
ATOM 2467 C C   . ALA A 1 334 ? -17.577 -23.211 42.919  1.00 65.58 334 A 1 
ATOM 2468 O O   . ALA A 1 334 ? -17.567 -22.618 43.999  1.00 61.46 334 A 1 
ATOM 2469 C CB  . ALA A 1 334 ? -15.167 -22.756 42.171  1.00 64.56 334 A 1 
ATOM 2470 N N   . ASN A 1 335 ? -18.682 -23.356 42.177  1.00 57.21 335 A 1 
ATOM 2471 C CA  . ASN A 1 335 ? -20.040 -22.943 42.568  1.00 63.19 335 A 1 
ATOM 2472 C C   . ASN A 1 335 ? -20.958 -24.166 42.745  1.00 56.45 335 A 1 
ATOM 2473 O O   . ASN A 1 335 ? -21.876 -24.061 43.586  1.00 48.49 335 A 1 
ATOM 2474 C CB  . ASN A 1 335 ? -20.629 -21.994 41.504  1.00 62.00 335 A 1 
ATOM 2475 C CG  . ASN A 1 335 ? -20.089 -20.587 41.536  1.00 55.88 335 A 1 
ATOM 2476 O OD1 . ASN A 1 335 ? -20.111 -19.872 42.524  1.00 51.25 335 A 1 
ATOM 2477 N ND2 . ASN A 1 335 ? -19.620 -20.091 40.417  1.00 52.76 335 A 1 
ATOM 2478 O OXT . ASN A 1 335 ? -20.734 -25.135 42.010  1.00 48.80 335 A 1 
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