# 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_if07105
#
_entry.id if07105
#
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 VAL 1   
1 n GLU 2   
1 n ARG 3   
1 n THR 4   
1 n GLY 5   
1 n VAL 6   
1 n VAL 7   
1 n ARG 8   
1 n ASP 9   
1 n GLY 10  
1 n GLU 11  
1 n THR 12  
1 n ALA 13  
1 n SER 14  
1 n ALA 15  
1 n GLU 16  
1 n GLY 17  
1 n ALA 18  
1 n PRO 19  
1 n ASN 20  
1 n GLY 21  
1 n GLY 22  
1 n ALA 23  
1 n SER 24  
1 n GLN 25  
1 n ASP 26  
1 n THR 27  
1 n ARG 28  
1 n PRO 29  
1 n ALA 30  
1 n PRO 31  
1 n ARG 32  
1 n LYS 33  
1 n ALA 34  
1 n PHE 35  
1 n ILE 36  
1 n ALA 37  
1 n PHE 38  
1 n VAL 39  
1 n THR 40  
1 n GLY 41  
1 n GLY 42  
1 n ASP 43  
1 n PRO 44  
1 n SER 45  
1 n LEU 46  
1 n GLU 47  
1 n HIS 48  
1 n SER 49  
1 n GLU 50  
1 n ARG 51  
1 n TYR 52  
1 n ILE 53  
1 n ARG 54  
1 n ALA 55  
1 n LEU 56  
1 n VAL 57  
1 n GLU 58  
1 n GLY 59  
1 n GLY 60  
1 n ALA 61  
1 n ASP 62  
1 n LEU 63  
1 n ILE 64  
1 n GLU 65  
1 n ILE 66  
1 n GLY 67  
1 n VAL 68  
1 n PRO 69  
1 n PHE 70  
1 n SER 71  
1 n ASP 72  
1 n PRO 73  
1 n ILE 74  
1 n ALA 75  
1 n GLU 76  
1 n GLY 77  
1 n PRO 78  
1 n VAL 79  
1 n ILE 80  
1 n GLN 81  
1 n GLU 82  
1 n ALA 83  
1 n ASN 84  
1 n LEU 85  
1 n ARG 86  
1 n ALA 87  
1 n LEU 88  
1 n ALA 89  
1 n ALA 90  
1 n GLY 91  
1 n THR 92  
1 n THR 93  
1 n LEU 94  
1 n ASP 95  
1 n GLY 96  
1 n ILE 97  
1 n PHE 98  
1 n GLU 99  
1 n LEU 100 
1 n VAL 101 
1 n ARG 102 
1 n SER 103 
1 n LEU 104 
1 n ARG 105 
1 n ARG 106 
1 n GLY 107 
1 n GLY 108 
1 n GLY 109 
1 n VAL 110 
1 n GLN 111 
1 n THR 112 
1 n GLN 113 
1 n ALA 114 
1 n ARG 115 
1 n SER 116 
1 n LEU 117 
1 n ARG 118 
1 n GLN 119 
1 n GLU 120 
1 n ALA 121 
1 n PRO 122 
1 n LEU 123 
1 n GLN 124 
1 n ILE 125 
1 n PRO 126 
1 n ILE 127 
1 n VAL 128 
1 n LEU 129 
1 n LEU 130 
1 n THR 131 
1 n TYR 132 
1 n LEU 133 
1 n ASN 134 
1 n PRO 135 
1 n VAL 136 
1 n HIS 137 
1 n HIS 138 
1 n TYR 139 
1 n GLY 140 
1 n TYR 141 
1 n GLN 142 
1 n ALA 143 
1 n PHE 144 
1 n PHE 145 
1 n ALA 146 
1 n THR 147 
1 n CYS 148 
1 n ALA 149 
1 n GLU 150 
1 n ALA 151 
1 n GLY 152 
1 n VAL 153 
1 n ASP 154 
1 n GLY 155 
1 n ILE 156 
1 n ILE 157 
1 n ILE 158 
1 n PRO 159 
1 n ASP 160 
1 n LEU 161 
1 n PRO 162 
1 n TYR 163 
1 n ASP 164 
1 n GLU 165 
1 n LYS 166 
1 n ASP 167 
1 n GLU 168 
1 n LEU 169 
1 n ALA 170 
1 n ASP 171 
1 n VAL 172 
1 n ALA 173 
1 n ALA 174 
1 n ALA 175 
1 n ASN 176 
1 n GLY 177 
1 n VAL 178 
1 n ASP 179 
1 n ILE 180 
1 n ILE 181 
1 n SER 182 
1 n LEU 183 
1 n ILE 184 
1 n ALA 185 
1 n PRO 186 
1 n THR 187 
1 n SER 188 
1 n ALA 189 
1 n GLU 190 
1 n ARG 191 
1 n ILE 192 
1 n THR 193 
1 n THR 194 
1 n ILE 195 
1 n ALA 196 
1 n THR 197 
1 n ASP 198 
1 n ALA 199 
1 n THR 200 
1 n GLY 201 
1 n TYR 202 
1 n ILE 203 
1 n TYR 204 
1 n LEU 205 
1 n VAL 206 
1 n SER 207 
1 n SER 208 
1 n MET 209 
1 n GLY 210 
1 n VAL 211 
1 n THR 212 
1 n GLY 213 
1 n VAL 214 
1 n ARG 215 
1 n SER 216 
1 n GLU 217 
1 n ILE 218 
1 n THR 219 
1 n THR 220 
1 n ASP 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n MET 225 
1 n VAL 226 
1 n ALA 227 
1 n LEU 228 
1 n ILE 229 
1 n ARG 230 
1 n ALA 231 
1 n GLY 232 
1 n THR 233 
1 n ASP 234 
1 n THR 235 
1 n PRO 236 
1 n ILE 237 
1 n ALA 238 
1 n VAL 239 
1 n GLY 240 
1 n PHE 241 
1 n GLY 242 
1 n ILE 243 
1 n HIS 244 
1 n THR 245 
1 n PRO 246 
1 n GLU 247 
1 n GLN 248 
1 n ALA 249 
1 n ARG 250 
1 n ALA 251 
1 n ILE 252 
1 n ILE 253 
1 n GLN 254 
1 n GLU 255 
1 n ALA 256 
1 n ASN 257 
1 n ALA 258 
1 n ASP 259 
1 n GLY 260 
1 n ALA 261 
1 n ILE 262 
1 n VAL 263 
1 n GLY 264 
1 n SER 265 
1 n ALA 266 
1 n ILE 267 
1 n VAL 268 
1 n ARG 269 
1 n MET 270 
1 n ILE 271 
1 n ALA 272 
1 n ALA 273 
1 n ASP 274 
1 n PRO 275 
1 n GLU 276 
1 n GLY 277 
1 n ALA 278 
1 n PRO 279 
1 n ALA 280 
1 n THR 281 
1 n LEU 282 
1 n ALA 283 
1 n ALA 284 
1 n TYR 285 
1 n ALA 286 
1 n HIS 287 
1 n THR 288 
1 n MET 289 
1 n LYS 290 
1 n ALA 291 
1 n ALA 292 
1 n MET 293 
1 n GLU 294 
1 n GLY 295 
#
_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 @ 2025-11-13 21:29:16)"
_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 82.55
_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 VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n GLU . 11  A 11  
A 12  1 n THR . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n SER . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n TYR . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n ALA . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n GLU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n GLY . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ARG . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n HIS . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n CYS . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n PRO . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n TYR . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ASN . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n ILE . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n ASP . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n TYR . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n SER . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ASP . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n MET . 225 A 225 
A 226 1 n VAL . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n THR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n PRO . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n HIS . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n PRO . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n ALA . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ASN . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n GLY . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n MET . 270 A 270 
A 271 1 n ILE . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n PRO . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n PRO . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n TYR . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n HIS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n MET . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ALA . 292 A 292 
A 293 1 n MET . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n GLY . 295 A 295 
#
_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   . VAL A 1 1   ? -3.982  -14.959 9.602   1.00 27.48 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -2.989  -14.545 8.581   1.00 29.49 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -3.416  -13.160 8.145   1.00 31.79 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -4.384  -13.063 7.404   1.00 30.29 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -2.928  -15.520 7.388   1.00 26.17 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -1.871  -15.097 6.364   1.00 22.83 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -2.588  -16.951 7.845   1.00 23.37 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -2.799  -12.133 8.710   1.00 43.35 2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -3.030  -10.736 8.326   1.00 46.59 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -2.572  -10.567 6.876   1.00 48.89 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -1.447  -10.942 6.525   1.00 47.03 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -2.256  -9.804  9.268   1.00 44.15 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -2.890  -9.754  10.667  1.00 39.91 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -2.045  -9.003  11.710  1.00 36.34 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -2.595  -8.748  12.800  1.00 33.47 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -0.833  -8.823  11.457  1.00 34.29 2   A 1 
ATOM 17   N N   . ARG A 1 3   ? -3.474  -10.120 5.992   1.00 46.70 3   A 1 
ATOM 18   C CA  . ARG A 1 3   ? -3.241  -10.110 4.539   1.00 51.39 3   A 1 
ATOM 19   C C   . ARG A 1 3   ? -2.404  -8.916  4.080   1.00 52.31 3   A 1 
ATOM 20   O O   . ARG A 1 3   ? -1.804  -8.990  3.016   1.00 51.10 3   A 1 
ATOM 21   C CB  . ARG A 1 3   ? -4.577  -10.163 3.793   1.00 49.82 3   A 1 
ATOM 22   C CG  . ARG A 1 3   ? -5.262  -11.530 3.896   1.00 45.72 3   A 1 
ATOM 23   C CD  . ARG A 1 3   ? -6.557  -11.487 3.085   1.00 44.97 3   A 1 
ATOM 24   N NE  . ARG A 1 3   ? -7.245  -12.791 3.061   1.00 41.78 3   A 1 
ATOM 25   C CZ  . ARG A 1 3   ? -8.424  -13.019 2.514   1.00 37.83 3   A 1 
ATOM 26   N NH1 . ARG A 1 3   ? -9.104  -12.066 1.934   1.00 36.63 3   A 1 
ATOM 27   N NH2 . ARG A 1 3   ? -8.947  -14.213 2.544   1.00 34.67 3   A 1 
ATOM 28   N N   . THR A 1 4   ? -2.354  -7.849  4.872   1.00 60.93 4   A 1 
ATOM 29   C CA  . THR A 1 4   ? -1.582  -6.627  4.579   1.00 63.79 4   A 1 
ATOM 30   C C   . THR A 1 4   ? -0.184  -6.632  5.193   1.00 64.46 4   A 1 
ATOM 31   O O   . THR A 1 4   ? 0.608   -5.738  4.902   1.00 61.58 4   A 1 
ATOM 32   C CB  . THR A 1 4   ? -2.318  -5.397  5.097   1.00 63.06 4   A 1 
ATOM 33   O OG1 . THR A 1 4   ? -2.450  -5.587  6.470   1.00 60.91 4   A 1 
ATOM 34   C CG2 . THR A 1 4   ? -3.696  -5.217  4.458   1.00 60.52 4   A 1 
ATOM 35   N N   . GLY A 1 5   ? 0.147   -7.628  6.014   1.00 58.31 5   A 1 
ATOM 36   C CA  . GLY A 1 5   ? 1.515   -7.824  6.472   1.00 61.36 5   A 1 
ATOM 37   C C   . GLY A 1 5   ? 2.421   -7.944  5.254   1.00 62.86 5   A 1 
ATOM 38   O O   . GLY A 1 5   ? 2.321   -8.908  4.499   1.00 59.73 5   A 1 
ATOM 39   N N   . VAL A 1 6   ? 3.289   -6.970  5.053   1.00 48.82 6   A 1 
ATOM 40   C CA  . VAL A 1 6   ? 4.344   -7.022  4.033   1.00 49.57 6   A 1 
ATOM 41   C C   . VAL A 1 6   ? 5.001   -8.395  4.131   1.00 50.31 6   A 1 
ATOM 42   O O   . VAL A 1 6   ? 5.591   -8.718  5.158   1.00 48.22 6   A 1 
ATOM 43   C CB  . VAL A 1 6   ? 5.358   -5.889  4.260   1.00 46.88 6   A 1 
ATOM 44   C CG1 . VAL A 1 6   ? 6.581   -6.029  3.370   1.00 43.30 6   A 1 
ATOM 45   C CG2 . VAL A 1 6   ? 4.710   -4.524  3.990   1.00 45.60 6   A 1 
ATOM 46   N N   . VAL A 1 7   ? 4.807   -9.212  3.097   1.00 42.54 7   A 1 
ATOM 47   C CA  . VAL A 1 7   ? 4.942   -10.671 3.043   1.00 44.00 7   A 1 
ATOM 48   C C   . VAL A 1 7   ? 6.075   -11.191 3.939   1.00 44.27 7   A 1 
ATOM 49   O O   . VAL A 1 7   ? 7.252   -11.084 3.600   1.00 42.59 7   A 1 
ATOM 50   C CB  . VAL A 1 7   ? 5.139   -11.127 1.581   1.00 41.46 7   A 1 
ATOM 51   C CG1 . VAL A 1 7   ? 5.238   -12.648 1.451   1.00 38.39 7   A 1 
ATOM 52   C CG2 . VAL A 1 7   ? 3.973   -10.660 0.683   1.00 39.83 7   A 1 
ATOM 53   N N   . ARG A 1 8   ? 5.707   -11.799 5.083   1.00 37.49 8   A 1 
ATOM 54   C CA  . ARG A 1 8   ? 6.561   -12.740 5.810   1.00 39.68 8   A 1 
ATOM 55   C C   . ARG A 1 8   ? 6.219   -14.118 5.252   1.00 39.54 8   A 1 
ATOM 56   O O   . ARG A 1 8   ? 5.088   -14.572 5.399   1.00 37.63 8   A 1 
ATOM 57   C CB  . ARG A 1 8   ? 6.357   -12.627 7.331   1.00 37.60 8   A 1 
ATOM 58   C CG  . ARG A 1 8   ? 6.893   -11.301 7.913   1.00 34.55 8   A 1 
ATOM 59   C CD  . ARG A 1 8   ? 6.771   -11.263 9.444   1.00 32.44 8   A 1 
ATOM 60   N NE  . ARG A 1 8   ? 7.333   -10.017 10.013  1.00 30.39 8   A 1 
ATOM 61   C CZ  . ARG A 1 8   ? 7.356   -9.670  11.298  1.00 28.46 8   A 1 
ATOM 62   N NH1 . ARG A 1 8   ? 6.867   -10.428 12.236  1.00 28.09 8   A 1 
ATOM 63   N NH2 . ARG A 1 8   ? 7.870   -8.529  11.668  1.00 26.79 8   A 1 
ATOM 64   N N   . ASP A 1 9   ? 7.157   -14.735 4.542   1.00 36.82 9   A 1 
ATOM 65   C CA  . ASP A 1 9   ? 6.959   -16.028 3.886   1.00 37.69 9   A 1 
ATOM 66   C C   . ASP A 1 9   ? 6.444   -17.097 4.862   1.00 36.43 9   A 1 
ATOM 67   O O   . ASP A 1 9   ? 6.802   -17.133 6.041   1.00 34.56 9   A 1 
ATOM 68   C CB  . ASP A 1 9   ? 8.242   -16.490 3.175   1.00 35.80 9   A 1 
ATOM 69   C CG  . ASP A 1 9   ? 8.474   -15.797 1.828   1.00 32.46 9   A 1 
ATOM 70   O OD1 . ASP A 1 9   ? 7.471   -15.555 1.122   1.00 30.87 9   A 1 
ATOM 71   O OD2 . ASP A 1 9   ? 9.654   -15.553 1.503   1.00 30.03 9   A 1 
ATOM 72   N N   . GLY A 1 10  ? 5.553   -17.949 4.348   1.00 29.47 10  A 1 
ATOM 73   C CA  . GLY A 1 10  ? 4.651   -18.805 5.102   1.00 30.06 10  A 1 
ATOM 74   C C   . GLY A 1 10  ? 5.314   -19.842 6.004   1.00 30.51 10  A 1 
ATOM 75   O O   . GLY A 1 10  ? 6.198   -20.595 5.601   1.00 28.86 10  A 1 
ATOM 76   N N   . GLU A 1 11  ? 4.760   -19.974 7.209   1.00 26.90 11  A 1 
ATOM 77   C CA  . GLU A 1 11  ? 4.864   -21.188 8.017   1.00 27.36 11  A 1 
ATOM 78   C C   . GLU A 1 11  ? 4.113   -22.336 7.331   1.00 26.53 11  A 1 
ATOM 79   O O   . GLU A 1 11  ? 2.881   -22.420 7.358   1.00 25.37 11  A 1 
ATOM 80   C CB  . GLU A 1 11  ? 4.296   -20.955 9.430   1.00 27.12 11  A 1 
ATOM 81   C CG  . GLU A 1 11  ? 5.305   -20.305 10.381  1.00 24.77 11  A 1 
ATOM 82   C CD  . GLU A 1 11  ? 4.723   -20.110 11.791  1.00 23.40 11  A 1 
ATOM 83   O OE1 . GLU A 1 11  ? 5.456   -20.388 12.766  1.00 21.03 11  A 1 
ATOM 84   O OE2 . GLU A 1 11  ? 3.549   -19.684 11.885  1.00 24.55 11  A 1 
ATOM 85   N N   . THR A 1 12  ? 4.846   -23.273 6.747   1.00 22.65 12  A 1 
ATOM 86   C CA  . THR A 1 12  ? 4.348   -24.642 6.602   1.00 24.20 12  A 1 
ATOM 87   C C   . THR A 1 12  ? 4.509   -25.345 7.944   1.00 24.43 12  A 1 
ATOM 88   O O   . THR A 1 12  ? 5.617   -25.699 8.347   1.00 23.19 12  A 1 
ATOM 89   C CB  . THR A 1 12  ? 5.059   -25.423 5.489   1.00 22.62 12  A 1 
ATOM 90   O OG1 . THR A 1 12  ? 6.454   -25.285 5.592   1.00 20.11 12  A 1 
ATOM 91   C CG2 . THR A 1 12  ? 4.632   -24.936 4.104   1.00 19.61 12  A 1 
ATOM 92   N N   . ALA A 1 13  ? 3.391   -25.552 8.643   1.00 20.40 13  A 1 
ATOM 93   C CA  . ALA A 1 13  ? 3.350   -26.388 9.828   1.00 22.99 13  A 1 
ATOM 94   C C   . ALA A 1 13  ? 3.742   -27.833 9.479   1.00 22.77 13  A 1 
ATOM 95   O O   . ALA A 1 13  ? 3.061   -28.502 8.698   1.00 22.12 13  A 1 
ATOM 96   C CB  . ALA A 1 13  ? 1.942   -26.305 10.425  1.00 21.81 13  A 1 
ATOM 97   N N   . SER A 1 14  ? 4.794   -28.342 10.110  1.00 20.01 14  A 1 
ATOM 98   C CA  . SER A 1 14  ? 4.980   -29.777 10.322  1.00 23.53 14  A 1 
ATOM 99   C C   . SER A 1 14  ? 5.627   -30.009 11.681  1.00 23.04 14  A 1 
ATOM 100  O O   . SER A 1 14  ? 6.642   -29.408 12.028  1.00 22.45 14  A 1 
ATOM 101  C CB  . SER A 1 14  ? 5.713   -30.469 9.166   1.00 23.04 14  A 1 
ATOM 102  O OG  . SER A 1 14  ? 6.880   -29.784 8.789   1.00 19.66 14  A 1 
ATOM 103  N N   . ALA A 1 15  ? 4.950   -30.816 12.483  1.00 18.22 15  A 1 
ATOM 104  C CA  . ALA A 1 15  ? 5.305   -31.158 13.849  1.00 23.03 15  A 1 
ATOM 105  C C   . ALA A 1 15  ? 6.385   -32.250 13.902  1.00 22.67 15  A 1 
ATOM 106  O O   . ALA A 1 15  ? 6.411   -33.137 13.055  1.00 21.97 15  A 1 
ATOM 107  C CB  . ALA A 1 15  ? 4.012   -31.622 14.537  1.00 21.58 15  A 1 
ATOM 108  N N   . GLU A 1 16  ? 7.187   -32.184 14.958  1.00 20.84 16  A 1 
ATOM 109  C CA  . GLU A 1 16  ? 7.694   -33.252 15.843  1.00 23.80 16  A 1 
ATOM 110  C C   . GLU A 1 16  ? 9.208   -33.207 16.130  1.00 22.71 16  A 1 
ATOM 111  O O   . GLU A 1 16  ? 10.043  -33.356 15.241  1.00 21.89 16  A 1 
ATOM 112  C CB  . GLU A 1 16  ? 7.282   -34.700 15.467  1.00 23.32 16  A 1 
ATOM 113  C CG  . GLU A 1 16  ? 5.805   -34.993 15.810  1.00 20.84 16  A 1 
ATOM 114  C CD  . GLU A 1 16  ? 5.409   -36.472 15.658  1.00 19.26 16  A 1 
ATOM 115  O OE1 . GLU A 1 16  ? 4.399   -36.854 16.296  1.00 17.20 16  A 1 
ATOM 116  O OE2 . GLU A 1 16  ? 6.103   -37.227 14.942  1.00 21.84 16  A 1 
ATOM 117  N N   . GLY A 1 17  ? 9.550   -33.141 17.430  1.00 23.32 17  A 1 
ATOM 118  C CA  . GLY A 1 17  ? 10.611  -34.009 17.971  1.00 30.87 17  A 1 
ATOM 119  C C   . GLY A 1 17  ? 11.946  -33.402 18.441  1.00 30.35 17  A 1 
ATOM 120  O O   . GLY A 1 17  ? 12.935  -33.480 17.727  1.00 28.57 17  A 1 
ATOM 121  N N   . ALA A 1 18  ? 11.993  -33.020 19.727  1.00 24.57 18  A 1 
ATOM 122  C CA  . ALA A 1 18  ? 13.116  -33.172 20.688  1.00 32.55 18  A 1 
ATOM 123  C C   . ALA A 1 18  ? 14.397  -32.280 20.599  1.00 32.69 18  A 1 
ATOM 124  O O   . ALA A 1 18  ? 14.771  -31.798 19.536  1.00 31.72 18  A 1 
ATOM 125  C CB  . ALA A 1 18  ? 13.434  -34.672 20.818  1.00 31.01 18  A 1 
ATOM 126  N N   . PRO A 1 19  ? 15.062  -32.011 21.763  1.00 24.38 19  A 1 
ATOM 127  C CA  . PRO A 1 19  ? 15.933  -30.855 21.948  1.00 30.93 19  A 1 
ATOM 128  C C   . PRO A 1 19  ? 17.416  -31.182 21.755  1.00 31.42 19  A 1 
ATOM 129  O O   . PRO A 1 19  ? 17.887  -32.225 22.199  1.00 29.74 19  A 1 
ATOM 130  C CB  . PRO A 1 19  ? 15.659  -30.421 23.389  1.00 28.51 19  A 1 
ATOM 131  C CG  . PRO A 1 19  ? 15.483  -31.753 24.119  1.00 29.93 19  A 1 
ATOM 132  C CD  . PRO A 1 19  ? 14.899  -32.678 23.054  1.00 35.20 19  A 1 
ATOM 133  N N   . ASN A 1 20  ? 18.178  -30.240 21.193  1.00 19.95 20  A 1 
ATOM 134  C CA  . ASN A 1 20  ? 19.626  -30.194 21.392  1.00 29.44 20  A 1 
ATOM 135  C C   . ASN A 1 20  ? 20.123  -28.745 21.367  1.00 29.44 20  A 1 
ATOM 136  O O   . ASN A 1 20  ? 19.865  -27.991 20.429  1.00 27.23 20  A 1 
ATOM 137  C CB  . ASN A 1 20  ? 20.360  -31.096 20.379  1.00 27.48 20  A 1 
ATOM 138  C CG  . ASN A 1 20  ? 20.814  -32.420 20.981  1.00 23.81 20  A 1 
ATOM 139  O OD1 . ASN A 1 20  ? 21.011  -32.577 22.173  1.00 20.87 20  A 1 
ATOM 140  N ND2 . ASN A 1 20  ? 21.052  -33.414 20.161  1.00 21.88 20  A 1 
ATOM 141  N N   . GLY A 1 21  ? 20.816  -28.371 22.448  1.00 24.72 21  A 1 
ATOM 142  C CA  . GLY A 1 21  ? 21.436  -27.066 22.598  1.00 33.99 21  A 1 
ATOM 143  C C   . GLY A 1 21  ? 22.564  -26.860 21.595  1.00 34.22 21  A 1 
ATOM 144  O O   . GLY A 1 21  ? 23.586  -27.538 21.633  1.00 31.85 21  A 1 
ATOM 145  N N   . GLY A 1 22  ? 22.373  -25.889 20.739  1.00 28.17 22  A 1 
ATOM 146  C CA  . GLY A 1 22  ? 23.387  -25.266 19.904  1.00 37.11 22  A 1 
ATOM 147  C C   . GLY A 1 22  ? 22.859  -23.879 19.569  1.00 37.55 22  A 1 
ATOM 148  O O   . GLY A 1 22  ? 21.674  -23.737 19.304  1.00 35.37 22  A 1 
ATOM 149  N N   . ALA A 1 23  ? 23.705  -22.859 19.667  1.00 28.03 23  A 1 
ATOM 150  C CA  . ALA A 1 23  ? 23.332  -21.495 19.315  1.00 39.08 23  A 1 
ATOM 151  C C   . ALA A 1 23  ? 22.732  -21.492 17.900  1.00 41.40 23  A 1 
ATOM 152  O O   . ALA A 1 23  ? 23.451  -21.668 16.916  1.00 39.42 23  A 1 
ATOM 153  C CB  . ALA A 1 23  ? 24.578  -20.610 19.424  1.00 35.90 23  A 1 
ATOM 154  N N   . SER A 1 24  ? 21.409  -21.360 17.816  1.00 31.85 24  A 1 
ATOM 155  C CA  . SER A 1 24  ? 20.699  -21.278 16.552  1.00 40.64 24  A 1 
ATOM 156  C C   . SER A 1 24  ? 21.075  -19.952 15.898  1.00 41.12 24  A 1 
ATOM 157  O O   . SER A 1 24  ? 20.605  -18.896 16.312  1.00 40.79 24  A 1 
ATOM 158  C CB  . SER A 1 24  ? 19.185  -21.408 16.778  1.00 39.57 24  A 1 
ATOM 159  O OG  . SER A 1 24  ? 18.745  -20.514 17.776  1.00 33.69 24  A 1 
ATOM 160  N N   . GLN A 1 25  ? 21.943  -20.015 14.893  1.00 32.83 25  A 1 
ATOM 161  C CA  . GLN A 1 25  ? 21.966  -18.966 13.885  1.00 40.06 25  A 1 
ATOM 162  C C   . GLN A 1 25  ? 20.558  -18.921 13.295  1.00 43.12 25  A 1 
ATOM 163  O O   . GLN A 1 25  ? 20.053  -19.943 12.827  1.00 42.29 25  A 1 
ATOM 164  C CB  . GLN A 1 25  ? 23.024  -19.254 12.809  1.00 38.55 25  A 1 
ATOM 165  C CG  . GLN A 1 25  ? 24.454  -19.030 13.342  1.00 34.66 25  A 1 
ATOM 166  C CD  . GLN A 1 25  ? 25.537  -19.219 12.283  1.00 29.23 25  A 1 
ATOM 167  O OE1 . GLN A 1 25  ? 25.313  -19.548 11.135  1.00 26.19 25  A 1 
ATOM 168  N NE2 . GLN A 1 25  ? 26.789  -19.019 12.634  1.00 29.90 25  A 1 
ATOM 169  N N   . ASP A 1 26  ? 19.910  -17.783 13.410  1.00 33.80 26  A 1 
ATOM 170  C CA  . ASP A 1 26  ? 18.612  -17.537 12.799  1.00 42.26 26  A 1 
ATOM 171  C C   . ASP A 1 26  ? 18.785  -17.665 11.281  1.00 42.33 26  A 1 
ATOM 172  O O   . ASP A 1 26  ? 19.343  -16.788 10.628  1.00 40.72 26  A 1 
ATOM 173  C CB  . ASP A 1 26  ? 18.109  -16.156 13.249  1.00 40.74 26  A 1 
ATOM 174  C CG  . ASP A 1 26  ? 16.674  -15.868 12.823  1.00 33.64 26  A 1 
ATOM 175  O OD1 . ASP A 1 26  ? 16.032  -16.733 12.179  1.00 33.10 26  A 1 
ATOM 176  O OD2 . ASP A 1 26  ? 16.150  -14.816 13.235  1.00 34.12 26  A 1 
ATOM 177  N N   . THR A 1 27  ? 18.388  -18.821 10.735  1.00 47.62 27  A 1 
ATOM 178  C CA  . THR A 1 27  ? 18.496  -19.146 9.305   1.00 52.77 27  A 1 
ATOM 179  C C   . THR A 1 27  ? 17.262  -18.718 8.520   1.00 55.17 27  A 1 
ATOM 180  O O   . THR A 1 27  ? 17.102  -19.137 7.375   1.00 52.14 27  A 1 
ATOM 181  C CB  . THR A 1 27  ? 18.777  -20.643 9.076   1.00 46.84 27  A 1 
ATOM 182  O OG1 . THR A 1 27  ? 17.835  -21.438 9.756   1.00 41.09 27  A 1 
ATOM 183  C CG2 . THR A 1 27  ? 20.168  -21.052 9.551   1.00 42.89 27  A 1 
ATOM 184  N N   . ARG A 1 28  ? 16.368  -17.914 9.120   1.00 48.37 28  A 1 
ATOM 185  C CA  . ARG A 1 28  ? 15.252  -17.325 8.374   1.00 53.79 28  A 1 
ATOM 186  C C   . ARG A 1 28  ? 15.813  -16.459 7.247   1.00 55.81 28  A 1 
ATOM 187  O O   . ARG A 1 28  ? 16.756  -15.699 7.488   1.00 57.08 28  A 1 
ATOM 188  C CB  . ARG A 1 28  ? 14.338  -16.519 9.313   1.00 53.24 28  A 1 
ATOM 189  C CG  . ARG A 1 28  ? 13.529  -17.455 10.230  1.00 47.77 28  A 1 
ATOM 190  C CD  . ARG A 1 28  ? 12.632  -16.684 11.207  1.00 45.15 28  A 1 
ATOM 191  N NE  . ARG A 1 28  ? 13.418  -15.987 12.237  1.00 39.57 28  A 1 
ATOM 192  C CZ  . ARG A 1 28  ? 12.936  -15.208 13.195  1.00 34.39 28  A 1 
ATOM 193  N NH1 . ARG A 1 28  ? 11.656  -14.975 13.330  1.00 33.88 28  A 1 
ATOM 194  N NH2 . ARG A 1 28  ? 13.745  -14.643 14.032  1.00 32.22 28  A 1 
ATOM 195  N N   . PRO A 1 29  ? 15.267  -16.558 6.015   1.00 49.21 29  A 1 
ATOM 196  C CA  . PRO A 1 29  ? 15.627  -15.640 4.945   1.00 54.78 29  A 1 
ATOM 197  C C   . PRO A 1 29  ? 15.448  -14.196 5.421   1.00 60.08 29  A 1 
ATOM 198  O O   . PRO A 1 29  ? 14.521  -13.902 6.180   1.00 60.81 29  A 1 
ATOM 199  C CB  . PRO A 1 29  ? 14.702  -15.971 3.770   1.00 50.85 29  A 1 
ATOM 200  C CG  . PRO A 1 29  ? 14.228  -17.391 4.069   1.00 49.81 29  A 1 
ATOM 201  C CD  . PRO A 1 29  ? 14.221  -17.462 5.592   1.00 59.31 29  A 1 
ATOM 202  N N   . ALA A 1 30  ? 16.332  -13.300 5.002   1.00 58.09 30  A 1 
ATOM 203  C CA  . ALA A 1 30  ? 16.151  -11.879 5.280   1.00 61.46 30  A 1 
ATOM 204  C C   . ALA A 1 30  ? 14.753  -11.443 4.796   1.00 64.80 30  A 1 
ATOM 205  O O   . ALA A 1 30  ? 14.354  -11.845 3.697   1.00 63.85 30  A 1 
ATOM 206  C CB  . ALA A 1 30  ? 17.268  -11.081 4.602   1.00 58.01 30  A 1 
ATOM 207  N N   . PRO A 1 31  ? 13.995  -10.649 5.584   1.00 62.05 31  A 1 
ATOM 208  C CA  . PRO A 1 31  ? 12.653  -10.241 5.202   1.00 66.92 31  A 1 
ATOM 209  C C   . PRO A 1 31  ? 12.703  -9.521  3.855   1.00 71.08 31  A 1 
ATOM 210  O O   . PRO A 1 31  ? 13.475  -8.573  3.662   1.00 70.49 31  A 1 
ATOM 211  C CB  . PRO A 1 31  ? 12.143  -9.353  6.342   1.00 63.70 31  A 1 
ATOM 212  C CG  . PRO A 1 31  ? 13.415  -8.881  7.040   1.00 60.28 31  A 1 
ATOM 213  C CD  . PRO A 1 31  ? 14.385  -10.036 6.841   1.00 66.54 31  A 1 
ATOM 214  N N   . ARG A 1 32  ? 11.882  -10.000 2.911   1.00 78.99 32  A 1 
ATOM 215  C CA  . ARG A 1 32  ? 11.789  -9.435  1.566   1.00 82.27 32  A 1 
ATOM 216  C C   . ARG A 1 32  ? 11.287  -7.996  1.663   1.00 85.99 32  A 1 
ATOM 217  O O   . ARG A 1 32  ? 10.259  -7.738  2.285   1.00 83.94 32  A 1 
ATOM 218  C CB  . ARG A 1 32  ? 10.890  -10.341 0.708   1.00 75.87 32  A 1 
ATOM 219  C CG  . ARG A 1 32  ? 10.823  -9.884  -0.751  1.00 66.66 32  A 1 
ATOM 220  C CD  . ARG A 1 32  ? 9.959   -10.838 -1.580  1.00 63.49 32  A 1 
ATOM 221  N NE  . ARG A 1 32  ? 9.703   -10.269 -2.914  1.00 54.56 32  A 1 
ATOM 222  C CZ  . ARG A 1 32  ? 8.901   -10.745 -3.844  1.00 46.40 32  A 1 
ATOM 223  N NH1 . ARG A 1 32  ? 8.296   -11.890 -3.727  1.00 44.79 32  A 1 
ATOM 224  N NH2 . ARG A 1 32  ? 8.678   -10.057 -4.917  1.00 39.73 32  A 1 
ATOM 225  N N   . LYS A 1 33  ? 11.990  -7.059  1.035   1.00 90.01 33  A 1 
ATOM 226  C CA  . LYS A 1 33  ? 11.607  -5.645  1.023   1.00 92.35 33  A 1 
ATOM 227  C C   . LYS A 1 33  ? 10.472  -5.414  0.029   1.00 94.15 33  A 1 
ATOM 228  O O   . LYS A 1 33  ? 10.538  -5.906  -1.097  1.00 92.52 33  A 1 
ATOM 229  C CB  . LYS A 1 33  ? 12.836  -4.773  0.728   1.00 90.54 33  A 1 
ATOM 230  C CG  . LYS A 1 33  ? 13.985  -4.957  1.745   1.00 89.23 33  A 1 
ATOM 231  C CD  . LYS A 1 33  ? 13.549  -4.665  3.181   1.00 85.05 33  A 1 
ATOM 232  C CE  . LYS A 1 33  ? 14.724  -4.631  4.154   1.00 82.43 33  A 1 
ATOM 233  N NZ  . LYS A 1 33  ? 14.290  -4.113  5.473   1.00 73.87 33  A 1 
ATOM 234  N N   . ALA A 1 34  ? 9.427   -4.689  0.448   1.00 94.60 34  A 1 
ATOM 235  C CA  . ALA A 1 34  ? 8.224   -4.518  -0.359  1.00 95.16 34  A 1 
ATOM 236  C C   . ALA A 1 34  ? 8.305   -3.293  -1.266  1.00 95.79 34  A 1 
ATOM 237  O O   . ALA A 1 34  ? 8.529   -2.175  -0.800  1.00 95.54 34  A 1 
ATOM 238  C CB  . ALA A 1 34  ? 6.999   -4.445  0.541   1.00 94.43 34  A 1 
ATOM 239  N N   . PHE A 1 35  ? 8.026   -3.494  -2.557  1.00 96.05 35  A 1 
ATOM 240  C CA  . PHE A 1 35  ? 7.722   -2.410  -3.477  1.00 96.75 35  A 1 
ATOM 241  C C   . PHE A 1 35  ? 6.208   -2.205  -3.530  1.00 96.83 35  A 1 
ATOM 242  O O   . PHE A 1 35  ? 5.467   -3.082  -3.978  1.00 96.66 35  A 1 
ATOM 243  C CB  . PHE A 1 35  ? 8.326   -2.694  -4.858  1.00 96.89 35  A 1 
ATOM 244  C CG  . PHE A 1 35  ? 7.998   -1.622  -5.880  1.00 97.09 35  A 1 
ATOM 245  C CD1 . PHE A 1 35  ? 7.352   -1.964  -7.082  1.00 95.92 35  A 1 
ATOM 246  C CD2 . PHE A 1 35  ? 8.290   -0.274  -5.612  1.00 96.09 35  A 1 
ATOM 247  C CE1 . PHE A 1 35  ? 6.999   -0.968  -8.003  1.00 95.45 35  A 1 
ATOM 248  C CE2 . PHE A 1 35  ? 7.925   0.724   -6.528  1.00 95.37 35  A 1 
ATOM 249  C CZ  . PHE A 1 35  ? 7.280   0.378   -7.726  1.00 96.05 35  A 1 
ATOM 250  N N   . ILE A 1 36  ? 5.744   -1.044  -3.056  1.00 97.23 36  A 1 
ATOM 251  C CA  . ILE A 1 36  ? 4.334   -0.654  -3.016  1.00 97.29 36  A 1 
ATOM 252  C C   . ILE A 1 36  ? 4.084   0.353   -4.136  1.00 97.37 36  A 1 
ATOM 253  O O   . ILE A 1 36  ? 4.691   1.423   -4.178  1.00 97.25 36  A 1 
ATOM 254  C CB  . ILE A 1 36  ? 3.948   -0.113  -1.622  1.00 97.10 36  A 1 
ATOM 255  C CG1 . ILE A 1 36  ? 4.282   -1.154  -0.526  1.00 96.36 36  A 1 
ATOM 256  C CG2 . ILE A 1 36  ? 2.464   0.291   -1.612  1.00 96.65 36  A 1 
ATOM 257  C CD1 . ILE A 1 36  ? 3.913   -0.749  0.903   1.00 94.97 36  A 1 
ATOM 258  N N   . ALA A 1 37  ? 3.188   0.004   -5.059  1.00 97.35 37  A 1 
ATOM 259  C CA  . ALA A 1 37  ? 2.862   0.839   -6.203  1.00 97.68 37  A 1 
ATOM 260  C C   . ALA A 1 37  ? 1.479   1.474   -6.034  1.00 97.44 37  A 1 
ATOM 261  O O   . ALA A 1 37  ? 0.479   0.769   -5.897  1.00 97.23 37  A 1 
ATOM 262  C CB  . ALA A 1 37  ? 2.973   -0.010  -7.472  1.00 97.91 37  A 1 
ATOM 263  N N   . PHE A 1 38  ? 1.424   2.798   -6.098  1.00 97.36 38  A 1 
ATOM 264  C CA  . PHE A 1 38  ? 0.180   3.562   -6.074  1.00 97.01 38  A 1 
ATOM 265  C C   . PHE A 1 38  ? -0.313  3.885   -7.485  1.00 97.19 38  A 1 
ATOM 266  O O   . PHE A 1 38  ? 0.453   4.352   -8.338  1.00 96.98 38  A 1 
ATOM 267  C CB  . PHE A 1 38  ? 0.372   4.839   -5.251  1.00 96.34 38  A 1 
ATOM 268  C CG  . PHE A 1 38  ? -0.783  5.822   -5.342  1.00 95.92 38  A 1 
ATOM 269  C CD1 . PHE A 1 38  ? -0.848  6.740   -6.405  1.00 95.22 38  A 1 
ATOM 270  C CD2 . PHE A 1 38  ? -1.805  5.816   -4.376  1.00 95.40 38  A 1 
ATOM 271  C CE1 . PHE A 1 38  ? -1.920  7.648   -6.500  1.00 94.54 38  A 1 
ATOM 272  C CE2 . PHE A 1 38  ? -2.873  6.727   -4.465  1.00 94.43 38  A 1 
ATOM 273  C CZ  . PHE A 1 38  ? -2.931  7.647   -5.528  1.00 93.96 38  A 1 
ATOM 274  N N   . VAL A 1 39  ? -1.628  3.735   -7.703  1.00 97.29 39  A 1 
ATOM 275  C CA  . VAL A 1 39  ? -2.345  4.207   -8.896  1.00 97.49 39  A 1 
ATOM 276  C C   . VAL A 1 39  ? -3.601  4.974   -8.487  1.00 97.42 39  A 1 
ATOM 277  O O   . VAL A 1 39  ? -4.296  4.593   -7.550  1.00 96.93 39  A 1 
ATOM 278  C CB  . VAL A 1 39  ? -2.710  3.056   -9.857  1.00 97.07 39  A 1 
ATOM 279  C CG1 . VAL A 1 39  ? -1.463  2.348   -10.402 1.00 92.25 39  A 1 
ATOM 280  C CG2 . VAL A 1 39  ? -3.630  2.002   -9.233  1.00 91.87 39  A 1 
ATOM 281  N N   . THR A 1 40  ? -3.946  6.034   -9.229  1.00 97.51 40  A 1 
ATOM 282  C CA  . THR A 1 40  ? -5.264  6.667   -9.093  1.00 97.62 40  A 1 
ATOM 283  C C   . THR A 1 40  ? -6.301  5.798   -9.794  1.00 97.93 40  A 1 
ATOM 284  O O   . THR A 1 40  ? -6.229  5.578   -11.005 1.00 97.88 40  A 1 
ATOM 285  C CB  . THR A 1 40  ? -5.270  8.083   -9.667  1.00 97.17 40  A 1 
ATOM 286  O OG1 . THR A 1 40  ? -4.279  8.860   -9.035  1.00 96.00 40  A 1 
ATOM 287  C CG2 . THR A 1 40  ? -6.610  8.775   -9.444  1.00 96.16 40  A 1 
ATOM 288  N N   . GLY A 1 41  ? -7.270  5.277   -9.039  1.00 97.82 41  A 1 
ATOM 289  C CA  . GLY A 1 41  ? -8.311  4.418   -9.581  1.00 97.96 41  A 1 
ATOM 290  C C   . GLY A 1 41  ? -9.209  5.167   -10.567 1.00 97.96 41  A 1 
ATOM 291  O O   . GLY A 1 41  ? -9.775  6.202   -10.238 1.00 97.40 41  A 1 
ATOM 292  N N   . GLY A 1 42  ? -9.348  4.638   -11.778 1.00 97.97 42  A 1 
ATOM 293  C CA  . GLY A 1 42  ? -10.138 5.252   -12.844 1.00 97.94 42  A 1 
ATOM 294  C C   . GLY A 1 42  ? -9.416  6.308   -13.679 1.00 98.01 42  A 1 
ATOM 295  O O   . GLY A 1 42  ? -10.058 6.921   -14.526 1.00 97.30 42  A 1 
ATOM 296  N N   . ASP A 1 43  ? -8.119  6.510   -13.498 1.00 97.61 43  A 1 
ATOM 297  C CA  . ASP A 1 43  ? -7.321  7.403   -14.350 1.00 97.65 43  A 1 
ATOM 298  C C   . ASP A 1 43  ? -6.608  6.641   -15.474 1.00 97.44 43  A 1 
ATOM 299  O O   . ASP A 1 43  ? -5.737  5.819   -15.186 1.00 96.11 43  A 1 
ATOM 300  C CB  . ASP A 1 43  ? -6.310  8.192   -13.506 1.00 97.23 43  A 1 
ATOM 301  C CG  . ASP A 1 43  ? -5.480  9.163   -14.361 1.00 96.93 43  A 1 
ATOM 302  O OD1 . ASP A 1 43  ? -6.013  9.726   -15.350 1.00 94.82 43  A 1 
ATOM 303  O OD2 . ASP A 1 43  ? -4.304  9.434   -14.036 1.00 94.40 43  A 1 
ATOM 304  N N   . PRO A 1 44  ? -6.910  6.887   -16.761 1.00 97.47 44  A 1 
ATOM 305  C CA  . PRO A 1 44  ? -8.021  7.677   -17.299 1.00 97.26 44  A 1 
ATOM 306  C C   . PRO A 1 44  ? -9.349  6.905   -17.365 1.00 97.15 44  A 1 
ATOM 307  O O   . PRO A 1 44  ? -10.373 7.471   -17.741 1.00 95.79 44  A 1 
ATOM 308  C CB  . PRO A 1 44  ? -7.547  8.097   -18.692 1.00 96.70 44  A 1 
ATOM 309  C CG  . PRO A 1 44  ? -6.741  6.880   -19.143 1.00 96.28 44  A 1 
ATOM 310  C CD  . PRO A 1 44  ? -6.069  6.419   -17.855 1.00 97.29 44  A 1 
ATOM 311  N N   . SER A 1 45  ? -9.355  5.607   -17.032 1.00 97.49 45  A 1 
ATOM 312  C CA  . SER A 1 45  ? -10.556 4.773   -16.888 1.00 97.40 45  A 1 
ATOM 313  C C   . SER A 1 45  ? -10.276 3.552   -16.008 1.00 97.50 45  A 1 
ATOM 314  O O   . SER A 1 45  ? -9.124  3.152   -15.834 1.00 97.46 45  A 1 
ATOM 315  C CB  . SER A 1 45  ? -11.067 4.313   -18.262 1.00 97.08 45  A 1 
ATOM 316  O OG  . SER A 1 45  ? -10.231 3.309   -18.810 1.00 96.74 45  A 1 
ATOM 317  N N   . LEU A 1 46  ? -11.334 2.892   -15.512 1.00 97.13 46  A 1 
ATOM 318  C CA  . LEU A 1 46  ? -11.195 1.662   -14.715 1.00 96.94 46  A 1 
ATOM 319  C C   . LEU A 1 46  ? -10.519 0.522   -15.500 1.00 96.69 46  A 1 
ATOM 320  O O   . LEU A 1 46  ? -9.712  -0.211  -14.934 1.00 96.51 46  A 1 
ATOM 321  C CB  . LEU A 1 46  ? -12.580 1.225   -14.206 1.00 96.99 46  A 1 
ATOM 322  C CG  . LEU A 1 46  ? -13.219 2.180   -13.181 1.00 96.64 46  A 1 
ATOM 323  C CD1 . LEU A 1 46  ? -14.669 1.762   -12.928 1.00 95.95 46  A 1 
ATOM 324  C CD2 . LEU A 1 46  ? -12.480 2.174   -11.844 1.00 95.89 46  A 1 
ATOM 325  N N   . GLU A 1 47  ? -10.782 0.412   -16.816 1.00 96.14 47  A 1 
ATOM 326  C CA  . GLU A 1 47  ? -10.111 -0.567  -17.688 1.00 95.52 47  A 1 
ATOM 327  C C   . GLU A 1 47  ? -8.599  -0.309  -17.767 1.00 95.92 47  A 1 
ATOM 328  O O   . GLU A 1 47  ? -7.791  -1.236  -17.677 1.00 95.85 47  A 1 
ATOM 329  C CB  . GLU A 1 47  ? -10.737 -0.528  -19.099 1.00 94.52 47  A 1 
ATOM 330  C CG  . GLU A 1 47  ? -10.156 -1.604  -20.043 1.00 82.66 47  A 1 
ATOM 331  C CD  . GLU A 1 47  ? -10.648 -1.520  -21.504 1.00 77.59 47  A 1 
ATOM 332  O OE1 . GLU A 1 47  ? -10.051 -2.234  -22.359 1.00 68.18 47  A 1 
ATOM 333  O OE2 . GLU A 1 47  ? -11.598 -0.761  -21.794 1.00 68.73 47  A 1 
ATOM 334  N N   . HIS A 1 48  ? -8.198  0.958   -17.906 1.00 96.62 48  A 1 
ATOM 335  C CA  . HIS A 1 48  ? -6.782  1.318   -17.897 1.00 96.84 48  A 1 
ATOM 336  C C   . HIS A 1 48  ? -6.148  1.043   -16.534 1.00 97.10 48  A 1 
ATOM 337  O O   . HIS A 1 48  ? -5.077  0.442   -16.483 1.00 97.31 48  A 1 
ATOM 338  C CB  . HIS A 1 48  ? -6.600  2.780   -18.301 1.00 96.87 48  A 1 
ATOM 339  C CG  . HIS A 1 48  ? -6.800  3.015   -19.774 1.00 96.31 48  A 1 
ATOM 340  N ND1 . HIS A 1 48  ? -8.005  3.243   -20.401 1.00 89.41 48  A 1 
ATOM 341  C CD2 . HIS A 1 48  ? -5.822  3.056   -20.724 1.00 90.57 48  A 1 
ATOM 342  C CE1 . HIS A 1 48  ? -7.759  3.418   -21.707 1.00 91.35 48  A 1 
ATOM 343  N NE2 . HIS A 1 48  ? -6.446  3.315   -21.948 1.00 92.87 48  A 1 
ATOM 344  N N   . SER A 1 49  ? -6.821  1.394   -15.439 1.00 97.42 49  A 1 
ATOM 345  C CA  . SER A 1 49  ? -6.335  1.114   -14.083 1.00 97.63 49  A 1 
ATOM 346  C C   . SER A 1 49  ? -6.083  -0.381  -13.866 1.00 97.62 49  A 1 
ATOM 347  O O   . SER A 1 49  ? -5.035  -0.741  -13.338 1.00 97.64 49  A 1 
ATOM 348  C CB  . SER A 1 49  ? -7.319  1.632   -13.038 1.00 97.68 49  A 1 
ATOM 349  O OG  . SER A 1 49  ? -7.444  3.031   -13.150 1.00 96.75 49  A 1 
ATOM 350  N N   . GLU A 1 50  ? -6.975  -1.258  -14.350 1.00 97.05 50  A 1 
ATOM 351  C CA  . GLU A 1 50  ? -6.757  -2.710  -14.284 1.00 96.76 50  A 1 
ATOM 352  C C   . GLU A 1 50  ? -5.485  -3.129  -15.035 1.00 96.80 50  A 1 
ATOM 353  O O   . GLU A 1 50  ? -4.647  -3.861  -14.491 1.00 96.67 50  A 1 
ATOM 354  C CB  . GLU A 1 50  ? -8.000  -3.455  -14.806 1.00 96.12 50  A 1 
ATOM 355  C CG  . GLU A 1 50  ? -7.817  -4.975  -14.672 1.00 93.67 50  A 1 
ATOM 356  C CD  . GLU A 1 50  ? -9.069  -5.814  -14.960 1.00 92.79 50  A 1 
ATOM 357  O OE1 . GLU A 1 50  ? -8.957  -7.057  -14.798 1.00 86.30 50  A 1 
ATOM 358  O OE2 . GLU A 1 50  ? -10.127 -5.274  -15.322 1.00 87.89 50  A 1 
ATOM 359  N N   . ARG A 1 51  ? -5.279  -2.625  -16.267 1.00 96.42 51  A 1 
ATOM 360  C CA  . ARG A 1 51  ? -4.075  -2.894  -17.071 1.00 96.40 51  A 1 
ATOM 361  C C   . ARG A 1 51  ? -2.798  -2.414  -16.373 1.00 96.93 51  A 1 
ATOM 362  O O   . ARG A 1 51  ? -1.797  -3.123  -16.395 1.00 97.03 51  A 1 
ATOM 363  C CB  . ARG A 1 51  ? -4.194  -2.228  -18.454 1.00 95.69 51  A 1 
ATOM 364  C CG  . ARG A 1 51  ? -5.246  -2.864  -19.371 1.00 91.66 51  A 1 
ATOM 365  C CD  . ARG A 1 51  ? -5.547  -1.974  -20.596 1.00 88.54 51  A 1 
ATOM 366  N NE  . ARG A 1 51  ? -4.358  -1.719  -21.440 1.00 79.28 51  A 1 
ATOM 367  C CZ  . ARG A 1 51  ? -4.248  -0.789  -22.390 1.00 73.40 51  A 1 
ATOM 368  N NH1 . ARG A 1 51  ? -5.226  -0.008  -22.734 1.00 67.18 51  A 1 
ATOM 369  N NH2 . ARG A 1 51  ? -3.127  -0.607  -23.029 1.00 61.85 51  A 1 
ATOM 370  N N   . TYR A 1 52  ? -2.830  -1.237  -15.750 1.00 97.64 52  A 1 
ATOM 371  C CA  . TYR A 1 52  ? -1.678  -0.678  -15.038 1.00 98.05 52  A 1 
ATOM 372  C C   . TYR A 1 52  ? -1.324  -1.487  -13.797 1.00 98.16 52  A 1 
ATOM 373  O O   . TYR A 1 52  ? -0.156  -1.811  -13.591 1.00 98.23 52  A 1 
ATOM 374  C CB  . TYR A 1 52  ? -1.945  0.779   -14.644 1.00 98.17 52  A 1 
ATOM 375  C CG  . TYR A 1 52  ? -2.326  1.718   -15.772 1.00 98.27 52  A 1 
ATOM 376  C CD1 . TYR A 1 52  ? -1.877  1.504   -17.088 1.00 97.89 52  A 1 
ATOM 377  C CD2 . TYR A 1 52  ? -3.145  2.827   -15.483 1.00 97.88 52  A 1 
ATOM 378  C CE1 . TYR A 1 52  ? -2.257  2.380   -18.117 1.00 97.68 52  A 1 
ATOM 379  C CE2 . TYR A 1 52  ? -3.521  3.712   -16.506 1.00 97.69 52  A 1 
ATOM 380  C CZ  . TYR A 1 52  ? -3.081  3.487   -17.826 1.00 97.85 52  A 1 
ATOM 381  O OH  . TYR A 1 52  ? -3.449  4.334   -18.812 1.00 97.24 52  A 1 
ATOM 382  N N   . ILE A 1 53  ? -2.331  -1.847  -13.001 1.00 97.99 53  A 1 
ATOM 383  C CA  . ILE A 1 53  ? -2.146  -2.659  -11.799 1.00 97.99 53  A 1 
ATOM 384  C C   . ILE A 1 53  ? -1.522  -4.006  -12.162 1.00 97.82 53  A 1 
ATOM 385  O O   . ILE A 1 53  ? -0.524  -4.397  -11.561 1.00 97.77 53  A 1 
ATOM 386  C CB  . ILE A 1 53  ? -3.493  -2.813  -11.064 1.00 98.06 53  A 1 
ATOM 387  C CG1 . ILE A 1 53  ? -3.886  -1.459  -10.430 1.00 97.78 53  A 1 
ATOM 388  C CG2 . ILE A 1 53  ? -3.417  -3.903  -9.986  1.00 97.88 53  A 1 
ATOM 389  C CD1 . ILE A 1 53  ? -5.356  -1.383  -10.006 1.00 97.39 53  A 1 
ATOM 390  N N   . ARG A 1 54  ? -2.043  -4.684  -13.187 1.00 96.93 54  A 1 
ATOM 391  C CA  . ARG A 1 54  ? -1.489  -5.966  -13.639 1.00 96.61 54  A 1 
ATOM 392  C C   . ARG A 1 54  ? -0.042  -5.842  -14.112 1.00 96.75 54  A 1 
ATOM 393  O O   . ARG A 1 54  ? 0.783   -6.663  -13.726 1.00 96.65 54  A 1 
ATOM 394  C CB  . ARG A 1 54  ? -2.374  -6.558  -14.740 1.00 96.00 54  A 1 
ATOM 395  C CG  . ARG A 1 54  ? -3.719  -7.014  -14.169 1.00 94.20 54  A 1 
ATOM 396  C CD  . ARG A 1 54  ? -4.550  -7.686  -15.259 1.00 92.24 54  A 1 
ATOM 397  N NE  . ARG A 1 54  ? -5.884  -8.051  -14.780 1.00 89.80 54  A 1 
ATOM 398  C CZ  . ARG A 1 54  ? -6.210  -9.019  -13.940 1.00 88.29 54  A 1 
ATOM 399  N NH1 . ARG A 1 54  ? -5.338  -9.843  -13.426 1.00 81.40 54  A 1 
ATOM 400  N NH2 . ARG A 1 54  ? -7.454  -9.150  -13.607 1.00 84.73 54  A 1 
ATOM 401  N N   . ALA A 1 55  ? 0.276   -4.793  -14.855 1.00 96.43 55  A 1 
ATOM 402  C CA  . ALA A 1 55  ? 1.639   -4.531  -15.312 1.00 96.86 55  A 1 
ATOM 403  C C   . ALA A 1 55  ? 2.612   -4.247  -14.152 1.00 97.35 55  A 1 
ATOM 404  O O   . ALA A 1 55  ? 3.738   -4.740  -14.148 1.00 97.58 55  A 1 
ATOM 405  C CB  . ALA A 1 55  ? 1.582   -3.360  -16.295 1.00 97.14 55  A 1 
ATOM 406  N N   . LEU A 1 56  ? 2.179   -3.501  -13.141 1.00 97.85 56  A 1 
ATOM 407  C CA  . LEU A 1 56  ? 2.978   -3.245  -11.936 1.00 97.95 56  A 1 
ATOM 408  C C   . LEU A 1 56  ? 3.249   -4.534  -11.154 1.00 97.80 56  A 1 
ATOM 409  O O   . LEU A 1 56  ? 4.374   -4.755  -10.708 1.00 97.82 56  A 1 
ATOM 410  C CB  . LEU A 1 56  ? 2.248   -2.214  -11.057 1.00 98.24 56  A 1 
ATOM 411  C CG  . LEU A 1 56  ? 2.284   -0.783  -11.621 1.00 98.18 56  A 1 
ATOM 412  C CD1 . LEU A 1 56  ? 1.226   0.074   -10.931 1.00 97.91 56  A 1 
ATOM 413  C CD2 . LEU A 1 56  ? 3.657   -0.135  -11.407 1.00 97.89 56  A 1 
ATOM 414  N N   . VAL A 1 57  ? 2.239   -5.397  -11.033 1.00 97.24 57  A 1 
ATOM 415  C CA  . VAL A 1 57  ? 2.377   -6.708  -10.380 1.00 96.66 57  A 1 
ATOM 416  C C   . VAL A 1 57  ? 3.301   -7.628  -11.179 1.00 96.34 57  A 1 
ATOM 417  O O   . VAL A 1 57  ? 4.180   -8.254  -10.590 1.00 95.96 57  A 1 
ATOM 418  C CB  . VAL A 1 57  ? 0.999   -7.352  -10.159 1.00 96.21 57  A 1 
ATOM 419  C CG1 . VAL A 1 57  ? 1.105   -8.766  -9.577  1.00 95.11 57  A 1 
ATOM 420  C CG2 . VAL A 1 57  ? 0.165   -6.515  -9.185  1.00 95.37 57  A 1 
ATOM 421  N N   . GLU A 1 58  ? 3.163   -7.670  -12.505 1.00 95.92 58  A 1 
ATOM 422  C CA  . GLU A 1 58  ? 4.085   -8.395  -13.390 1.00 95.65 58  A 1 
ATOM 423  C C   . GLU A 1 58  ? 5.530   -7.900  -13.232 1.00 95.87 58  A 1 
ATOM 424  O O   . GLU A 1 58  ? 6.466   -8.701  -13.197 1.00 95.49 58  A 1 
ATOM 425  C CB  . GLU A 1 58  ? 3.607   -8.245  -14.847 1.00 95.14 58  A 1 
ATOM 426  C CG  . GLU A 1 58  ? 4.478   -9.030  -15.850 1.00 87.82 58  A 1 
ATOM 427  C CD  . GLU A 1 58  ? 4.024   -8.899  -17.318 1.00 84.67 58  A 1 
ATOM 428  O OE1 . GLU A 1 58  ? 4.710   -9.502  -18.184 1.00 75.43 58  A 1 
ATOM 429  O OE2 . GLU A 1 58  ? 3.005   -8.229  -17.587 1.00 78.57 58  A 1 
ATOM 430  N N   . GLY A 1 59  ? 5.711   -6.590  -13.057 1.00 96.77 59  A 1 
ATOM 431  C CA  . GLY A 1 59  ? 7.002   -5.969  -12.776 1.00 97.16 59  A 1 
ATOM 432  C C   . GLY A 1 59  ? 7.553   -6.243  -11.372 1.00 97.38 59  A 1 
ATOM 433  O O   . GLY A 1 59  ? 8.715   -5.936  -11.122 1.00 97.07 59  A 1 
ATOM 434  N N   . GLY A 1 60  ? 6.768   -6.832  -10.471 1.00 96.57 60  A 1 
ATOM 435  C CA  . GLY A 1 60  ? 7.218   -7.221  -9.131  1.00 95.88 60  A 1 
ATOM 436  C C   . GLY A 1 60  ? 6.743   -6.314  -7.994  1.00 95.69 60  A 1 
ATOM 437  O O   . GLY A 1 60  ? 7.365   -6.333  -6.932  1.00 94.56 60  A 1 
ATOM 438  N N   . ALA A 1 61  ? 5.663   -5.537  -8.178  1.00 96.76 61  A 1 
ATOM 439  C CA  . ALA A 1 61  ? 5.009   -4.871  -7.056  1.00 96.63 61  A 1 
ATOM 440  C C   . ALA A 1 61  ? 4.481   -5.918  -6.061  1.00 95.73 61  A 1 
ATOM 441  O O   . ALA A 1 61  ? 3.823   -6.883  -6.453  1.00 95.16 61  A 1 
ATOM 442  C CB  . ALA A 1 61  ? 3.897   -3.941  -7.556  1.00 97.05 61  A 1 
ATOM 443  N N   . ASP A 1 62  ? 4.770   -5.719  -4.773  1.00 96.20 62  A 1 
ATOM 444  C CA  . ASP A 1 62  ? 4.384   -6.631  -3.689  1.00 95.04 62  A 1 
ATOM 445  C C   . ASP A 1 62  ? 3.028   -6.253  -3.068  1.00 94.86 62  A 1 
ATOM 446  O O   . ASP A 1 62  ? 2.370   -7.099  -2.464  1.00 94.13 62  A 1 
ATOM 447  C CB  . ASP A 1 62  ? 5.478   -6.624  -2.614  1.00 94.57 62  A 1 
ATOM 448  C CG  . ASP A 1 62  ? 6.853   -7.076  -3.118  1.00 93.81 62  A 1 
ATOM 449  O OD1 . ASP A 1 62  ? 7.061   -8.280  -3.391  1.00 91.46 62  A 1 
ATOM 450  O OD2 . ASP A 1 62  ? 7.776   -6.234  -3.168  1.00 91.68 62  A 1 
ATOM 451  N N   . LEU A 1 63  ? 2.614   -4.994  -3.227  1.00 95.91 63  A 1 
ATOM 452  C CA  . LEU A 1 63  ? 1.329   -4.455  -2.784  1.00 96.43 63  A 1 
ATOM 453  C C   . LEU A 1 63  ? 0.887   -3.346  -3.747  1.00 96.95 63  A 1 
ATOM 454  O O   . LEU A 1 63  ? 1.714   -2.575  -4.243  1.00 96.90 63  A 1 
ATOM 455  C CB  . LEU A 1 63  ? 1.469   -3.981  -1.321  1.00 96.01 63  A 1 
ATOM 456  C CG  . LEU A 1 63  ? 0.193   -3.424  -0.653  1.00 95.21 63  A 1 
ATOM 457  C CD1 . LEU A 1 63  ? 0.264   -3.626  0.863   1.00 93.06 63  A 1 
ATOM 458  C CD2 . LEU A 1 63  ? 0.002   -1.923  -0.894  1.00 92.43 63  A 1 
ATOM 459  N N   . ILE A 1 64  ? -0.422  -3.248  -3.999  1.00 96.66 64  A 1 
ATOM 460  C CA  . ILE A 1 64  ? -1.024  -2.164  -4.776  1.00 97.15 64  A 1 
ATOM 461  C C   . ILE A 1 64  ? -1.835  -1.257  -3.855  1.00 97.06 64  A 1 
ATOM 462  O O   . ILE A 1 64  ? -2.722  -1.715  -3.137  1.00 96.99 64  A 1 
ATOM 463  C CB  . ILE A 1 64  ? -1.879  -2.725  -5.927  1.00 97.47 64  A 1 
ATOM 464  C CG1 . ILE A 1 64  ? -1.040  -3.539  -6.934  1.00 96.98 64  A 1 
ATOM 465  C CG2 . ILE A 1 64  ? -2.642  -1.607  -6.655  1.00 97.32 64  A 1 
ATOM 466  C CD1 . ILE A 1 64  ? 0.057   -2.766  -7.687  1.00 96.21 64  A 1 
ATOM 467  N N   . GLU A 1 65  ? -1.573  0.033   -3.937  1.00 97.29 65  A 1 
ATOM 468  C CA  . GLU A 1 65  ? -2.384  1.091   -3.347  1.00 97.25 65  A 1 
ATOM 469  C C   . GLU A 1 65  ? -3.229  1.752   -4.447  1.00 97.40 65  A 1 
ATOM 470  O O   . GLU A 1 65  ? -2.704  2.215   -5.461  1.00 96.99 65  A 1 
ATOM 471  C CB  . GLU A 1 65  ? -1.458  2.078   -2.617  1.00 96.58 65  A 1 
ATOM 472  C CG  . GLU A 1 65  ? -2.214  3.105   -1.769  1.00 90.80 65  A 1 
ATOM 473  C CD  . GLU A 1 65  ? -1.247  4.124   -1.142  1.00 89.56 65  A 1 
ATOM 474  O OE1 . GLU A 1 65  ? -1.484  5.339   -1.315  1.00 80.57 65  A 1 
ATOM 475  O OE2 . GLU A 1 65  ? -0.251  3.704   -0.517  1.00 83.18 65  A 1 
ATOM 476  N N   . ILE A 1 66  ? -4.553  1.768   -4.286  1.00 97.87 66  A 1 
ATOM 477  C CA  . ILE A 1 66  ? -5.490  2.387   -5.230  1.00 98.07 66  A 1 
ATOM 478  C C   . ILE A 1 66  ? -6.079  3.634   -4.577  1.00 97.74 66  A 1 
ATOM 479  O O   . ILE A 1 66  ? -6.839  3.540   -3.612  1.00 97.38 66  A 1 
ATOM 480  C CB  . ILE A 1 66  ? -6.593  1.406   -5.692  1.00 98.31 66  A 1 
ATOM 481  C CG1 . ILE A 1 66  ? -5.991  0.092   -6.241  1.00 98.13 66  A 1 
ATOM 482  C CG2 . ILE A 1 66  ? -7.487  2.089   -6.747  1.00 98.13 66  A 1 
ATOM 483  C CD1 . ILE A 1 66  ? -7.031  -0.953  -6.674  1.00 97.88 66  A 1 
ATOM 484  N N   . GLY A 1 67  ? -5.775  4.810   -5.128  1.00 97.20 67  A 1 
ATOM 485  C CA  . GLY A 1 67  ? -6.415  6.059   -4.743  1.00 97.00 67  A 1 
ATOM 486  C C   . GLY A 1 67  ? -7.859  6.098   -5.233  1.00 97.39 67  A 1 
ATOM 487  O O   . GLY A 1 67  ? -8.099  6.049   -6.440  1.00 97.31 67  A 1 
ATOM 488  N N   . VAL A 1 68  ? -8.819  6.191   -4.309  1.00 97.25 68  A 1 
ATOM 489  C CA  . VAL A 1 68  ? -10.215 6.499   -4.639  1.00 97.00 68  A 1 
ATOM 490  C C   . VAL A 1 68  ? -10.269 7.964   -5.072  1.00 96.43 68  A 1 
ATOM 491  O O   . VAL A 1 68  ? -9.862  8.824   -4.290  1.00 95.31 68  A 1 
ATOM 492  C CB  . VAL A 1 68  ? -11.155 6.249   -3.448  1.00 96.88 68  A 1 
ATOM 493  C CG1 . VAL A 1 68  ? -12.611 6.572   -3.814  1.00 96.21 68  A 1 
ATOM 494  C CG2 . VAL A 1 68  ? -11.093 4.786   -2.990  1.00 96.35 68  A 1 
ATOM 495  N N   . PRO A 1 69  ? -10.739 8.281   -6.299  1.00 96.09 69  A 1 
ATOM 496  C CA  . PRO A 1 69  ? -10.681 9.643   -6.806  1.00 95.46 69  A 1 
ATOM 497  C C   . PRO A 1 69  ? -11.570 10.565  -5.970  1.00 93.26 69  A 1 
ATOM 498  O O   . PRO A 1 69  ? -12.790 10.425  -5.923  1.00 88.40 69  A 1 
ATOM 499  C CB  . PRO A 1 69  ? -11.103 9.562   -8.273  1.00 94.96 69  A 1 
ATOM 500  C CG  . PRO A 1 69  ? -11.991 8.317   -8.312  1.00 93.75 69  A 1 
ATOM 501  C CD  . PRO A 1 69  ? -11.338 7.399   -7.288  1.00 96.32 69  A 1 
ATOM 502  N N   . PHE A 1 70  ? -10.923 11.524  -5.314  1.00 90.45 70  A 1 
ATOM 503  C CA  . PHE A 1 70  ? -11.531 12.557  -4.495  1.00 86.97 70  A 1 
ATOM 504  C C   . PHE A 1 70  ? -10.673 13.813  -4.619  1.00 86.11 70  A 1 
ATOM 505  O O   . PHE A 1 70  ? -9.448  13.719  -4.653  1.00 80.45 70  A 1 
ATOM 506  C CB  . PHE A 1 70  ? -11.623 12.069  -3.047  1.00 82.66 70  A 1 
ATOM 507  C CG  . PHE A 1 70  ? -12.354 13.022  -2.130  1.00 76.54 70  A 1 
ATOM 508  C CD1 . PHE A 1 70  ? -11.636 13.934  -1.335  1.00 70.67 70  A 1 
ATOM 509  C CD2 . PHE A 1 70  ? -13.758 13.011  -2.084  1.00 69.96 70  A 1 
ATOM 510  C CE1 . PHE A 1 70  ? -12.321 14.826  -0.492  1.00 64.11 70  A 1 
ATOM 511  C CE2 . PHE A 1 70  ? -14.445 13.902  -1.240  1.00 64.25 70  A 1 
ATOM 512  C CZ  . PHE A 1 70  ? -13.728 14.810  -0.441  1.00 62.53 70  A 1 
ATOM 513  N N   . SER A 1 71  ? -11.291 14.985  -4.750  1.00 79.88 71  A 1 
ATOM 514  C CA  . SER A 1 71  ? -10.535 16.224  -4.951  1.00 78.49 71  A 1 
ATOM 515  C C   . SER A 1 71  ? -10.379 16.975  -3.635  1.00 77.31 71  A 1 
ATOM 516  O O   . SER A 1 71  ? -11.332 17.601  -3.173  1.00 72.15 71  A 1 
ATOM 517  C CB  . SER A 1 71  ? -11.188 17.087  -6.031  1.00 73.60 71  A 1 
ATOM 518  O OG  . SER A 1 71  ? -10.369 18.206  -6.327  1.00 64.48 71  A 1 
ATOM 519  N N   . ASP A 1 72  ? -9.171  16.960  -3.073  1.00 77.29 72  A 1 
ATOM 520  C CA  . ASP A 1 72  ? -8.744  17.851  -1.995  1.00 76.09 72  A 1 
ATOM 521  C C   . ASP A 1 72  ? -7.484  18.628  -2.421  1.00 75.68 72  A 1 
ATOM 522  O O   . ASP A 1 72  ? -6.359  18.146  -2.284  1.00 73.12 72  A 1 
ATOM 523  C CB  . ASP A 1 72  ? -8.544  17.087  -0.677  1.00 72.67 72  A 1 
ATOM 524  C CG  . ASP A 1 72  ? -8.246  18.038  0.497   1.00 68.00 72  A 1 
ATOM 525  O OD1 . ASP A 1 72  ? -7.885  19.218  0.248   1.00 65.36 72  A 1 
ATOM 526  O OD2 . ASP A 1 72  ? -8.382  17.599  1.652   1.00 62.86 72  A 1 
ATOM 527  N N   . PRO A 1 73  ? -7.643  19.873  -2.941  1.00 72.22 73  A 1 
ATOM 528  C CA  . PRO A 1 73  ? -6.518  20.689  -3.397  1.00 70.62 73  A 1 
ATOM 529  C C   . PRO A 1 73  ? -5.494  21.040  -2.307  1.00 70.36 73  A 1 
ATOM 530  O O   . PRO A 1 73  ? -4.391  21.480  -2.634  1.00 67.87 73  A 1 
ATOM 531  C CB  . PRO A 1 73  ? -7.150  21.970  -3.949  1.00 67.26 73  A 1 
ATOM 532  C CG  . PRO A 1 73  ? -8.585  21.568  -4.270  1.00 67.53 73  A 1 
ATOM 533  C CD  . PRO A 1 73  ? -8.905  20.528  -3.217  1.00 71.68 73  A 1 
ATOM 534  N N   . ILE A 1 74  ? -5.861  20.915  -1.026  1.00 68.79 74  A 1 
ATOM 535  C CA  . ILE A 1 74  ? -4.995  21.252  0.110   1.00 68.60 74  A 1 
ATOM 536  C C   . ILE A 1 74  ? -4.126  20.049  0.495   1.00 69.28 74  A 1 
ATOM 537  O O   . ILE A 1 74  ? -2.947  20.219  0.818   1.00 65.63 74  A 1 
ATOM 538  C CB  . ILE A 1 74  ? -5.848  21.759  1.299   1.00 65.00 74  A 1 
ATOM 539  C CG1 . ILE A 1 74  ? -6.642  23.021  0.885   1.00 59.57 74  A 1 
ATOM 540  C CG2 . ILE A 1 74  ? -4.959  22.047  2.523   1.00 57.84 74  A 1 
ATOM 541  C CD1 . ILE A 1 74  ? -7.591  23.566  1.965   1.00 51.61 74  A 1 
ATOM 542  N N   . ALA A 1 75  ? -4.692  18.843  0.446   1.00 71.22 75  A 1 
ATOM 543  C CA  . ALA A 1 75  ? -4.004  17.617  0.839   1.00 70.28 75  A 1 
ATOM 544  C C   . ALA A 1 75  ? -3.202  16.974  -0.305  1.00 71.82 75  A 1 
ATOM 545  O O   . ALA A 1 75  ? -2.203  16.290  -0.056  1.00 68.38 75  A 1 
ATOM 546  C CB  . ALA A 1 75  ? -5.046  16.658  1.412   1.00 65.08 75  A 1 
ATOM 547  N N   . GLU A 1 76  ? -3.600  17.202  -1.568  1.00 73.82 76  A 1 
ATOM 548  C CA  . GLU A 1 76  ? -3.034  16.521  -2.728  1.00 75.88 76  A 1 
ATOM 549  C C   . GLU A 1 76  ? -1.975  17.351  -3.458  1.00 77.87 76  A 1 
ATOM 550  O O   . GLU A 1 76  ? -2.135  18.540  -3.735  1.00 74.19 76  A 1 
ATOM 551  C CB  . GLU A 1 76  ? -4.141  16.102  -3.695  1.00 70.99 76  A 1 
ATOM 552  C CG  . GLU A 1 76  ? -5.093  15.075  -3.066  1.00 66.74 76  A 1 
ATOM 553  C CD  . GLU A 1 76  ? -6.242  14.691  -4.000  1.00 63.15 76  A 1 
ATOM 554  O OE1 . GLU A 1 76  ? -7.042  13.822  -3.606  1.00 56.97 76  A 1 
ATOM 555  O OE2 . GLU A 1 76  ? -6.330  15.223  -5.135  1.00 58.66 76  A 1 
ATOM 556  N N   . GLY A 1 77  ? -0.880  16.690  -3.844  1.00 80.31 77  A 1 
ATOM 557  C CA  . GLY A 1 77  ? 0.057   17.262  -4.805  1.00 82.24 77  A 1 
ATOM 558  C C   . GLY A 1 77  ? -0.573  17.390  -6.204  1.00 85.33 77  A 1 
ATOM 559  O O   . GLY A 1 77  ? -1.420  16.576  -6.576  1.00 85.23 77  A 1 
ATOM 560  N N   . PRO A 1 78  ? -0.118  18.342  -7.045  1.00 85.67 78  A 1 
ATOM 561  C CA  . PRO A 1 78  ? -0.755  18.662  -8.329  1.00 87.41 78  A 1 
ATOM 562  C C   . PRO A 1 78  ? -0.872  17.459  -9.273  1.00 89.64 78  A 1 
ATOM 563  O O   . PRO A 1 78  ? -1.878  17.301  -9.954  1.00 89.23 78  A 1 
ATOM 564  C CB  . PRO A 1 78  ? 0.104   19.779  -8.935  1.00 85.48 78  A 1 
ATOM 565  C CG  . PRO A 1 78  ? 1.451   19.646  -8.226  1.00 82.15 78  A 1 
ATOM 566  C CD  . PRO A 1 78  ? 1.062   19.163  -6.837  1.00 84.91 78  A 1 
ATOM 567  N N   . VAL A 1 79  ? 0.113   16.560  -9.280  1.00 88.39 79  A 1 
ATOM 568  C CA  . VAL A 1 79  ? 0.118   15.354  -10.131 1.00 89.98 79  A 1 
ATOM 569  C C   . VAL A 1 79  ? -1.034  14.407  -9.778  1.00 91.58 79  A 1 
ATOM 570  O O   . VAL A 1 79  ? -1.703  13.892  -10.675 1.00 91.70 79  A 1 
ATOM 571  C CB  . VAL A 1 79  ? 1.467   14.617  -10.013 1.00 89.04 79  A 1 
ATOM 572  C CG1 . VAL A 1 79  ? 1.504   13.316  -10.821 1.00 86.34 79  A 1 
ATOM 573  C CG2 . VAL A 1 79  ? 2.625   15.500  -10.502 1.00 86.42 79  A 1 
ATOM 574  N N   . ILE A 1 80  ? -1.266  14.167  -8.485  1.00 89.92 80  A 1 
ATOM 575  C CA  . ILE A 1 80  ? -2.338  13.282  -8.011  1.00 90.73 80  A 1 
ATOM 576  C C   . ILE A 1 80  ? -3.693  13.964  -8.197  1.00 91.99 80  A 1 
ATOM 577  O O   . ILE A 1 80  ? -4.627  13.335  -8.687  1.00 92.18 80  A 1 
ATOM 578  C CB  . ILE A 1 80  ? -2.102  12.856  -6.547  1.00 89.22 80  A 1 
ATOM 579  C CG1 . ILE A 1 80  ? -0.733  12.171  -6.327  1.00 87.96 80  A 1 
ATOM 580  C CG2 . ILE A 1 80  ? -3.245  11.947  -6.059  1.00 87.94 80  A 1 
ATOM 581  C CD1 . ILE A 1 80  ? -0.486  10.897  -7.142  1.00 81.16 80  A 1 
ATOM 582  N N   . GLN A 1 81  ? -3.779  15.264  -7.914  1.00 91.01 81  A 1 
ATOM 583  C CA  . GLN A 1 81  ? -4.997  16.042  -8.126  1.00 91.34 81  A 1 
ATOM 584  C C   . GLN A 1 81  ? -5.459  16.005  -9.593  1.00 93.06 81  A 1 
ATOM 585  O O   . GLN A 1 81  ? -6.634  15.760  -9.871  1.00 94.03 81  A 1 
ATOM 586  C CB  . GLN A 1 81  ? -4.746  17.482  -7.666  1.00 89.33 81  A 1 
ATOM 587  C CG  . GLN A 1 81  ? -6.054  18.276  -7.644  1.00 78.17 81  A 1 
ATOM 588  C CD  . GLN A 1 81  ? -5.863  19.745  -7.298  1.00 72.18 81  A 1 
ATOM 589  O OE1 . GLN A 1 81  ? -4.778  20.296  -7.241  1.00 65.61 81  A 1 
ATOM 590  N NE2 . GLN A 1 81  ? -6.948  20.458  -7.098  1.00 60.59 81  A 1 
ATOM 591  N N   . GLU A 1 82  ? -4.553  16.198  -10.547 1.00 91.11 82  A 1 
ATOM 592  C CA  . GLU A 1 82  ? -4.878  16.100  -11.975 1.00 92.30 82  A 1 
ATOM 593  C C   . GLU A 1 82  ? -5.384  14.701  -12.361 1.00 93.82 82  A 1 
ATOM 594  O O   . GLU A 1 82  ? -6.325  14.586  -13.150 1.00 94.44 82  A 1 
ATOM 595  C CB  . GLU A 1 82  ? -3.642  16.438  -12.815 1.00 92.18 82  A 1 
ATOM 596  C CG  . GLU A 1 82  ? -3.350  17.944  -12.892 1.00 86.18 82  A 1 
ATOM 597  C CD  . GLU A 1 82  ? -2.049  18.242  -13.659 1.00 81.61 82  A 1 
ATOM 598  O OE1 . GLU A 1 82  ? -1.583  19.402  -13.578 1.00 72.37 82  A 1 
ATOM 599  O OE2 . GLU A 1 82  ? -1.536  17.326  -14.349 1.00 72.53 82  A 1 
ATOM 600  N N   . ALA A 1 83  ? -4.796  13.639  -11.804 1.00 94.80 83  A 1 
ATOM 601  C CA  . ALA A 1 83  ? -5.250  12.268  -12.032 1.00 95.49 83  A 1 
ATOM 602  C C   . ALA A 1 83  ? -6.651  12.021  -11.444 1.00 96.12 83  A 1 
ATOM 603  O O   . ALA A 1 83  ? -7.510  11.453  -12.126 1.00 96.50 83  A 1 
ATOM 604  C CB  . ALA A 1 83  ? -4.205  11.312  -11.460 1.00 95.74 83  A 1 
ATOM 605  N N   . ASN A 1 84  ? -6.917  12.523  -10.234 1.00 94.88 84  A 1 
ATOM 606  C CA  . ASN A 1 84  ? -8.242  12.473  -9.614  1.00 94.93 84  A 1 
ATOM 607  C C   . ASN A 1 84  ? -9.295  13.192  -10.461 1.00 95.60 84  A 1 
ATOM 608  O O   . ASN A 1 84  ? -10.366 12.640  -10.715 1.00 95.88 84  A 1 
ATOM 609  C CB  . ASN A 1 84  ? -8.161  13.070  -8.193  1.00 94.37 84  A 1 
ATOM 610  C CG  . ASN A 1 84  ? -7.549  12.099  -7.202  1.00 92.56 84  A 1 
ATOM 611  O OD1 . ASN A 1 84  ? -7.676  10.899  -7.337  1.00 87.78 84  A 1 
ATOM 612  N ND2 . ASN A 1 84  ? -6.900  12.565  -6.173  1.00 86.99 84  A 1 
ATOM 613  N N   . LEU A 1 85  ? -8.982  14.377  -10.983 1.00 94.37 85  A 1 
ATOM 614  C CA  . LEU A 1 85  ? -9.890  15.118  -11.860 1.00 94.39 85  A 1 
ATOM 615  C C   . LEU A 1 85  ? -10.194 14.358  -13.159 1.00 95.29 85  A 1 
ATOM 616  O O   . LEU A 1 85  ? -11.351 14.336  -13.587 1.00 95.69 85  A 1 
ATOM 617  C CB  . LEU A 1 85  ? -9.301  16.507  -12.164 1.00 93.70 85  A 1 
ATOM 618  C CG  . LEU A 1 85  ? -9.295  17.476  -10.965 1.00 91.34 85  A 1 
ATOM 619  C CD1 . LEU A 1 85  ? -8.551  18.755  -11.361 1.00 88.96 85  A 1 
ATOM 620  C CD2 . LEU A 1 85  ? -10.706 17.859  -10.516 1.00 88.80 85  A 1 
ATOM 621  N N   . ARG A 1 86  ? -9.204  13.699  -13.775 1.00 95.56 86  A 1 
ATOM 622  C CA  . ARG A 1 86  ? -9.429  12.836  -14.953 1.00 96.08 86  A 1 
ATOM 623  C C   . ARG A 1 86  ? -10.312 11.636  -14.616 1.00 96.76 86  A 1 
ATOM 624  O O   . ARG A 1 86  ? -11.261 11.365  -15.354 1.00 97.07 86  A 1 
ATOM 625  C CB  . ARG A 1 86  ? -8.096  12.355  -15.552 1.00 96.28 86  A 1 
ATOM 626  C CG  . ARG A 1 86  ? -7.320  13.465  -16.272 1.00 95.77 86  A 1 
ATOM 627  C CD  . ARG A 1 86  ? -6.109  12.905  -17.036 1.00 95.55 86  A 1 
ATOM 628  N NE  . ARG A 1 86  ? -5.156  12.196  -16.156 1.00 94.33 86  A 1 
ATOM 629  C CZ  . ARG A 1 86  ? -4.129  12.698  -15.494 1.00 94.95 86  A 1 
ATOM 630  N NH1 . ARG A 1 86  ? -3.825  13.963  -15.523 1.00 90.72 86  A 1 
ATOM 631  N NH2 . ARG A 1 86  ? -3.371  11.909  -14.789 1.00 91.61 86  A 1 
ATOM 632  N N   . ALA A 1 87  ? -10.048 10.968  -13.501 1.00 97.05 87  A 1 
ATOM 633  C CA  . ALA A 1 87  ? -10.834 9.822   -13.048 1.00 97.29 87  A 1 
ATOM 634  C C   . ALA A 1 87  ? -12.300 10.201  -12.760 1.00 97.26 87  A 1 
ATOM 635  O O   . ALA A 1 87  ? -13.224 9.524   -13.218 1.00 97.21 87  A 1 
ATOM 636  C CB  . ALA A 1 87  ? -10.146 9.241   -11.809 1.00 97.50 87  A 1 
ATOM 637  N N   . LEU A 1 88  ? -12.529 11.319  -12.068 1.00 96.76 88  A 1 
ATOM 638  C CA  . LEU A 1 88  ? -13.871 11.851  -11.799 1.00 96.12 88  A 1 
ATOM 639  C C   . LEU A 1 88  ? -14.591 12.261  -13.090 1.00 96.39 88  A 1 
ATOM 640  O O   . LEU A 1 88  ? -15.767 11.942  -13.270 1.00 96.39 88  A 1 
ATOM 641  C CB  . LEU A 1 88  ? -13.759 13.047  -10.836 1.00 95.47 88  A 1 
ATOM 642  C CG  . LEU A 1 88  ? -13.340 12.679  -9.399  1.00 94.43 88  A 1 
ATOM 643  C CD1 . LEU A 1 88  ? -13.056 13.959  -8.612  1.00 93.34 88  A 1 
ATOM 644  C CD2 . LEU A 1 88  ? -14.423 11.889  -8.666  1.00 93.25 88  A 1 
ATOM 645  N N   . ALA A 1 89  ? -13.894 12.912  -14.029 1.00 96.38 89  A 1 
ATOM 646  C CA  . ALA A 1 89  ? -14.450 13.265  -15.336 1.00 96.43 89  A 1 
ATOM 647  C C   . ALA A 1 89  ? -14.811 12.028  -16.181 1.00 96.72 89  A 1 
ATOM 648  O O   . ALA A 1 89  ? -15.748 12.084  -16.978 1.00 96.47 89  A 1 
ATOM 649  C CB  . ALA A 1 89  ? -13.445 14.166  -16.066 1.00 96.29 89  A 1 
ATOM 650  N N   . ALA A 1 90  ? -14.113 10.909  -15.980 1.00 96.78 90  A 1 
ATOM 651  C CA  . ALA A 1 90  ? -14.430 9.615   -16.583 1.00 96.66 90  A 1 
ATOM 652  C C   . ALA A 1 90  ? -15.606 8.886   -15.898 1.00 96.83 90  A 1 
ATOM 653  O O   . ALA A 1 90  ? -15.989 7.799   -16.334 1.00 96.36 90  A 1 
ATOM 654  C CB  . ALA A 1 90  ? -13.155 8.768   -16.606 1.00 96.53 90  A 1 
ATOM 655  N N   . GLY A 1 91  ? -16.198 9.477   -14.858 1.00 96.92 91  A 1 
ATOM 656  C CA  . GLY A 1 91  ? -17.344 8.912   -14.140 1.00 96.67 91  A 1 
ATOM 657  C C   . GLY A 1 91  ? -16.976 7.831   -13.120 1.00 96.75 91  A 1 
ATOM 658  O O   . GLY A 1 91  ? -17.830 7.023   -12.762 1.00 95.78 91  A 1 
ATOM 659  N N   . THR A 1 92  ? -15.731 7.793   -12.659 1.00 97.29 92  A 1 
ATOM 660  C CA  . THR A 1 92  ? -15.303 6.835   -11.630 1.00 97.20 92  A 1 
ATOM 661  C C   . THR A 1 92  ? -16.024 7.100   -10.311 1.00 96.85 92  A 1 
ATOM 662  O O   . THR A 1 92  ? -16.067 8.224   -9.820  1.00 96.24 92  A 1 
ATOM 663  C CB  . THR A 1 92  ? -13.789 6.870   -11.420 1.00 97.26 92  A 1 
ATOM 664  O OG1 . THR A 1 92  ? -13.161 6.602   -12.653 1.00 96.00 92  A 1 
ATOM 665  C CG2 . THR A 1 92  ? -13.311 5.795   -10.441 1.00 95.91 92  A 1 
ATOM 666  N N   . THR A 1 93  ? -16.562 6.041   -9.720  1.00 97.02 93  A 1 
ATOM 667  C CA  . THR A 1 93  ? -17.246 6.045   -8.420  1.00 96.73 93  A 1 
ATOM 668  C C   . THR A 1 93  ? -16.577 5.058   -7.469  1.00 96.90 93  A 1 
ATOM 669  O O   . THR A 1 93  ? -15.835 4.174   -7.910  1.00 96.89 93  A 1 
ATOM 670  C CB  . THR A 1 93  ? -18.735 5.691   -8.566  1.00 96.45 93  A 1 
ATOM 671  O OG1 . THR A 1 93  ? -18.886 4.374   -9.046  1.00 96.03 93  A 1 
ATOM 672  C CG2 . THR A 1 93  ? -19.482 6.620   -9.521  1.00 95.54 93  A 1 
ATOM 673  N N   . LEU A 1 94  ? -16.889 5.155   -6.177  1.00 96.83 94  A 1 
ATOM 674  C CA  . LEU A 1 94  ? -16.416 4.194   -5.176  1.00 97.07 94  A 1 
ATOM 675  C C   . LEU A 1 94  ? -16.868 2.758   -5.505  1.00 97.50 94  A 1 
ATOM 676  O O   . LEU A 1 94  ? -16.061 1.834   -5.452  1.00 97.53 94  A 1 
ATOM 677  C CB  . LEU A 1 94  ? -16.897 4.669   -3.795  1.00 96.65 94  A 1 
ATOM 678  C CG  . LEU A 1 94  ? -16.474 3.759   -2.630  1.00 95.46 94  A 1 
ATOM 679  C CD1 . LEU A 1 94  ? -14.958 3.603   -2.529  1.00 94.65 94  A 1 
ATOM 680  C CD2 . LEU A 1 94  ? -16.985 4.357   -1.323  1.00 94.50 94  A 1 
ATOM 681  N N   . ASP A 1 95  ? -18.115 2.571   -5.963  1.00 96.97 95  A 1 
ATOM 682  C CA  . ASP A 1 95  ? -18.596 1.260   -6.423  1.00 96.90 95  A 1 
ATOM 683  C C   . ASP A 1 95  ? -17.810 0.742   -7.636  1.00 97.14 95  A 1 
ATOM 684  O O   . ASP A 1 95  ? -17.524 -0.453  -7.741  1.00 96.92 95  A 1 
ATOM 685  C CB  . ASP A 1 95  ? -20.084 1.341   -6.789  1.00 96.51 95  A 1 
ATOM 686  C CG  . ASP A 1 95  ? -20.998 1.526   -5.578  1.00 94.75 95  A 1 
ATOM 687  O OD1 . ASP A 1 95  ? -20.659 0.994   -4.497  1.00 91.20 95  A 1 
ATOM 688  O OD2 . ASP A 1 95  ? -22.042 2.186   -5.765  1.00 90.94 95  A 1 
ATOM 689  N N   . GLY A 1 96  ? -17.418 1.644   -8.546  1.00 97.28 96  A 1 
ATOM 690  C CA  . GLY A 1 96  ? -16.533 1.310   -9.661  1.00 97.28 96  A 1 
ATOM 691  C C   . GLY A 1 96  ? -15.153 0.836   -9.193  1.00 97.54 96  A 1 
ATOM 692  O O   . GLY A 1 96  ? -14.616 -0.120  -9.750  1.00 97.37 96  A 1 
ATOM 693  N N   . ILE A 1 97  ? -14.605 1.446   -8.143  1.00 97.91 97  A 1 
ATOM 694  C CA  . ILE A 1 97  ? -13.345 1.005   -7.524  1.00 98.12 97  A 1 
ATOM 695  C C   . ILE A 1 97  ? -13.508 -0.378  -6.882  1.00 98.13 97  A 1 
ATOM 696  O O   . ILE A 1 97  ? -12.667 -1.248  -7.094  1.00 98.09 97  A 1 
ATOM 697  C CB  . ILE A 1 97  ? -12.826 2.045   -6.506  1.00 98.17 97  A 1 
ATOM 698  C CG1 . ILE A 1 97  ? -12.543 3.422   -7.151  1.00 97.59 97  A 1 
ATOM 699  C CG2 . ILE A 1 97  ? -11.568 1.538   -5.781  1.00 97.97 97  A 1 
ATOM 700  C CD1 . ILE A 1 97  ? -11.526 3.422   -8.291  1.00 96.06 97  A 1 
ATOM 701  N N   . PHE A 1 98  ? -14.606 -0.634  -6.173  1.00 98.09 98  A 1 
ATOM 702  C CA  . PHE A 1 98  ? -14.869 -1.969  -5.641  1.00 98.04 98  A 1 
ATOM 703  C C   . PHE A 1 98  ? -15.001 -3.019  -6.749  1.00 97.82 98  A 1 
ATOM 704  O O   . PHE A 1 98  ? -14.483 -4.128  -6.607  1.00 97.63 98  A 1 
ATOM 705  C CB  . PHE A 1 98  ? -16.125 -1.951  -4.762  1.00 98.06 98  A 1 
ATOM 706  C CG  . PHE A 1 98  ? -15.978 -1.236  -3.434  1.00 98.15 98  A 1 
ATOM 707  C CD1 . PHE A 1 98  ? -14.876 -1.502  -2.599  1.00 97.69 98  A 1 
ATOM 708  C CD2 . PHE A 1 98  ? -16.978 -0.348  -2.997  1.00 97.70 98  A 1 
ATOM 709  C CE1 . PHE A 1 98  ? -14.769 -0.878  -1.345  1.00 97.45 98  A 1 
ATOM 710  C CE2 . PHE A 1 98  ? -16.872 0.273   -1.742  1.00 97.40 98  A 1 
ATOM 711  C CZ  . PHE A 1 98  ? -15.768 0.010   -0.915  1.00 97.63 98  A 1 
ATOM 712  N N   . GLU A 1 99  ? -15.636 -2.687  -7.880  1.00 96.87 99  A 1 
ATOM 713  C CA  . GLU A 1 99  ? -15.721 -3.627  -9.006  1.00 96.29 99  A 1 
ATOM 714  C C   . GLU A 1 99  ? -14.362 -3.839  -9.694  1.00 96.18 99  A 1 
ATOM 715  O O   . GLU A 1 99  ? -14.056 -4.969  -10.074 1.00 95.92 99  A 1 
ATOM 716  C CB  . GLU A 1 99  ? -16.818 -3.208  -9.988  1.00 96.01 99  A 1 
ATOM 717  C CG  . GLU A 1 99  ? -17.150 -4.311  -11.020 1.00 89.94 99  A 1 
ATOM 718  C CD  . GLU A 1 99  ? -17.533 -5.683  -10.405 1.00 88.03 99  A 1 
ATOM 719  O OE1 . GLU A 1 99  ? -17.241 -6.734  -11.024 1.00 79.51 99  A 1 
ATOM 720  O OE2 . GLU A 1 99  ? -18.098 -5.732  -9.285  1.00 81.31 99  A 1 
ATOM 721  N N   . LEU A 1 100 ? -13.516 -2.815  -9.774  1.00 96.69 100 A 1 
ATOM 722  C CA  . LEU A 1 100 ? -12.119 -2.970  -10.206 1.00 96.74 100 A 1 
ATOM 723  C C   . LEU A 1 100 ? -11.380 -3.984  -9.316  1.00 96.82 100 A 1 
ATOM 724  O O   . LEU A 1 100 ? -10.768 -4.918  -9.832  1.00 96.81 100 A 1 
ATOM 725  C CB  . LEU A 1 100 ? -11.436 -1.587  -10.214 1.00 97.09 100 A 1 
ATOM 726  C CG  . LEU A 1 100 ? -9.912  -1.609  -10.426 1.00 96.95 100 A 1 
ATOM 727  C CD1 . LEU A 1 100 ? -9.532  -2.171  -11.795 1.00 96.64 100 A 1 
ATOM 728  C CD2 . LEU A 1 100 ? -9.358  -0.188  -10.310 1.00 96.65 100 A 1 
ATOM 729  N N   . VAL A 1 101 ? -11.493 -3.859  -7.990  1.00 97.42 101 A 1 
ATOM 730  C CA  . VAL A 1 101 ? -10.863 -4.823  -7.067  1.00 97.51 101 A 1 
ATOM 731  C C   . VAL A 1 101 ? -11.434 -6.230  -7.267  1.00 97.26 101 A 1 
ATOM 732  O O   . VAL A 1 101 ? -10.667 -7.184  -7.410  1.00 97.14 101 A 1 
ATOM 733  C CB  . VAL A 1 101 ? -10.981 -4.375  -5.599  1.00 97.67 101 A 1 
ATOM 734  C CG1 . VAL A 1 101 ? -10.329 -5.402  -4.662  1.00 97.34 101 A 1 
ATOM 735  C CG2 . VAL A 1 101 ? -10.273 -3.038  -5.364  1.00 97.33 101 A 1 
ATOM 736  N N   . ARG A 1 102 ? -12.756 -6.385  -7.384  1.00 96.73 102 A 1 
ATOM 737  C CA  . ARG A 1 102 ? -13.384 -7.690  -7.674  1.00 96.25 102 A 1 
ATOM 738  C C   . ARG A 1 102 ? -12.882 -8.295  -8.983  1.00 95.59 102 A 1 
ATOM 739  O O   . ARG A 1 102 ? -12.637 -9.502  -9.038  1.00 95.38 102 A 1 
ATOM 740  C CB  . ARG A 1 102 ? -14.910 -7.557  -7.734  1.00 96.45 102 A 1 
ATOM 741  C CG  . ARG A 1 102 ? -15.550 -7.298  -6.362  1.00 95.31 102 A 1 
ATOM 742  C CD  . ARG A 1 102 ? -17.067 -7.177  -6.513  1.00 94.70 102 A 1 
ATOM 743  N NE  . ARG A 1 102 ? -17.677 -6.623  -5.292  1.00 93.13 102 A 1 
ATOM 744  C CZ  . ARG A 1 102 ? -18.222 -5.424  -5.155  1.00 92.24 102 A 1 
ATOM 745  N NH1 . ARG A 1 102 ? -18.347 -4.576  -6.145  1.00 86.96 102 A 1 
ATOM 746  N NH2 . ARG A 1 102 ? -18.661 -5.054  -3.991  1.00 88.67 102 A 1 
ATOM 747  N N   . SER A 1 103 ? -12.736 -7.481  -10.037 1.00 96.00 103 A 1 
ATOM 748  C CA  . SER A 1 103 ? -12.195 -7.917  -11.331 1.00 95.32 103 A 1 
ATOM 749  C C   . SER A 1 103 ? -10.767 -8.453  -11.185 1.00 95.38 103 A 1 
ATOM 750  O O   . SER A 1 103 ? -10.478 -9.578  -11.601 1.00 94.98 103 A 1 
ATOM 751  C CB  . SER A 1 103 ? -12.226 -6.762  -12.338 1.00 94.82 103 A 1 
ATOM 752  O OG  . SER A 1 103 ? -11.961 -7.283  -13.623 1.00 86.35 103 A 1 
ATOM 753  N N   . LEU A 1 104 ? -9.917  -7.710  -10.486 1.00 95.68 104 A 1 
ATOM 754  C CA  . LEU A 1 104 ? -8.538  -8.112  -10.191 1.00 95.79 104 A 1 
ATOM 755  C C   . LEU A 1 104 ? -8.481  -9.430  -9.401  1.00 95.72 104 A 1 
ATOM 756  O O   . LEU A 1 104 ? -7.667  -10.302 -9.720  1.00 95.36 104 A 1 
ATOM 757  C CB  . LEU A 1 104 ? -7.845  -6.979  -9.410  1.00 96.37 104 A 1 
ATOM 758  C CG  . LEU A 1 104 ? -7.596  -5.695  -10.223 1.00 96.31 104 A 1 
ATOM 759  C CD1 . LEU A 1 104 ? -7.194  -4.564  -9.273  1.00 96.12 104 A 1 
ATOM 760  C CD2 . LEU A 1 104 ? -6.482  -5.880  -11.251 1.00 95.98 104 A 1 
ATOM 761  N N   . ARG A 1 105 ? -9.363  -9.614  -8.411  1.00 95.99 105 A 1 
ATOM 762  C CA  . ARG A 1 105 ? -9.438  -10.833 -7.583  1.00 95.46 105 A 1 
ATOM 763  C C   . ARG A 1 105 ? -9.971  -12.049 -8.335  1.00 95.33 105 A 1 
ATOM 764  O O   . ARG A 1 105 ? -9.535  -13.162 -8.055  1.00 94.20 105 A 1 
ATOM 765  C CB  . ARG A 1 105 ? -10.291 -10.569 -6.328  1.00 94.98 105 A 1 
ATOM 766  C CG  . ARG A 1 105 ? -9.681  -9.578  -5.324  1.00 93.85 105 A 1 
ATOM 767  C CD  . ARG A 1 105 ? -8.335  -10.056 -4.776  1.00 93.49 105 A 1 
ATOM 768  N NE  . ARG A 1 105 ? -7.819  -9.161  -3.730  1.00 93.70 105 A 1 
ATOM 769  C CZ  . ARG A 1 105 ? -6.553  -8.901  -3.471  1.00 94.62 105 A 1 
ATOM 770  N NH1 . ARG A 1 105 ? -5.573  -9.385  -4.172  1.00 91.39 105 A 1 
ATOM 771  N NH2 . ARG A 1 105 ? -6.239  -8.129  -2.478  1.00 91.69 105 A 1 
ATOM 772  N N   . ARG A 1 106 ? -10.899 -11.865 -9.289  1.00 92.82 106 A 1 
ATOM 773  C CA  . ARG A 1 106 ? -11.489 -12.965 -10.079 1.00 91.25 106 A 1 
ATOM 774  C C   . ARG A 1 106 ? -10.594 -13.432 -11.234 1.00 89.34 106 A 1 
ATOM 775  O O   . ARG A 1 106 ? -10.754 -14.558 -11.695 1.00 82.99 106 A 1 
ATOM 776  C CB  . ARG A 1 106 ? -12.866 -12.542 -10.607 1.00 89.38 106 A 1 
ATOM 777  C CG  . ARG A 1 106 ? -13.933 -12.442 -9.505  1.00 83.92 106 A 1 
ATOM 778  C CD  . ARG A 1 106 ? -15.223 -11.856 -10.093 1.00 80.37 106 A 1 
ATOM 779  N NE  . ARG A 1 106 ? -16.211 -11.484 -9.056  1.00 73.57 106 A 1 
ATOM 780  C CZ  . ARG A 1 106 ? -17.094 -10.495 -9.159  1.00 65.92 106 A 1 
ATOM 781  N NH1 . ARG A 1 106 ? -17.253 -9.804  -10.250 1.00 60.45 106 A 1 
ATOM 782  N NH2 . ARG A 1 106 ? -17.838 -10.163 -8.150  1.00 58.59 106 A 1 
ATOM 783  N N   . GLY A 1 107 ? -9.681  -12.591 -11.703 1.00 86.61 107 A 1 
ATOM 784  C CA  . GLY A 1 107 ? -8.890  -12.900 -12.896 1.00 82.89 107 A 1 
ATOM 785  C C   . GLY A 1 107 ? -9.712  -12.794 -14.182 1.00 78.57 107 A 1 
ATOM 786  O O   . GLY A 1 107 ? -9.761  -13.732 -14.972 1.00 66.99 107 A 1 
ATOM 787  N N   . GLY A 1 108 ? -10.398 -11.674 -14.382 1.00 72.12 108 A 1 
ATOM 788  C CA  . GLY A 1 108 ? -11.161 -11.386 -15.601 1.00 68.42 108 A 1 
ATOM 789  C C   . GLY A 1 108 ? -11.320 -9.885  -15.782 1.00 67.52 108 A 1 
ATOM 790  O O   . GLY A 1 108 ? -11.612 -9.206  -14.810 1.00 59.01 108 A 1 
ATOM 791  N N   . GLY A 1 109 ? -11.115 -9.373  -17.000 1.00 61.75 109 A 1 
ATOM 792  C CA  . GLY A 1 109 ? -11.225 -7.946  -17.315 1.00 60.45 109 A 1 
ATOM 793  C C   . GLY A 1 109 ? -12.635 -7.397  -17.075 1.00 60.25 109 A 1 
ATOM 794  O O   . GLY A 1 109 ? -13.625 -8.127  -17.199 1.00 56.25 109 A 1 
ATOM 795  N N   . VAL A 1 110 ? -12.727 -6.105  -16.783 1.00 51.67 110 A 1 
ATOM 796  C CA  . VAL A 1 110 ? -13.997 -5.361  -16.714 1.00 51.28 110 A 1 
ATOM 797  C C   . VAL A 1 110 ? -14.775 -5.618  -18.010 1.00 51.38 110 A 1 
ATOM 798  O O   . VAL A 1 110 ? -14.269 -5.379  -19.107 1.00 48.55 110 A 1 
ATOM 799  C CB  . VAL A 1 110 ? -13.754 -3.855  -16.481 1.00 49.01 110 A 1 
ATOM 800  C CG1 . VAL A 1 110 ? -15.064 -3.065  -16.440 1.00 44.99 110 A 1 
ATOM 801  C CG2 . VAL A 1 110 ? -13.027 -3.606  -15.152 1.00 44.02 110 A 1 
ATOM 802  N N   . GLN A 1 111 ? -15.989 -6.179  -17.906 1.00 47.92 111 A 1 
ATOM 803  C CA  . GLN A 1 111 ? -16.776 -6.585  -19.070 1.00 49.48 111 A 1 
ATOM 804  C C   . GLN A 1 111 ? -17.124 -5.376  -19.943 1.00 50.63 111 A 1 
ATOM 805  O O   . GLN A 1 111 ? -18.086 -4.655  -19.683 1.00 48.55 111 A 1 
ATOM 806  C CB  . GLN A 1 111 ? -18.062 -7.323  -18.652 1.00 46.87 111 A 1 
ATOM 807  C CG  . GLN A 1 111 ? -17.807 -8.724  -18.071 1.00 43.59 111 A 1 
ATOM 808  C CD  . GLN A 1 111 ? -19.098 -9.520  -17.852 1.00 39.88 111 A 1 
ATOM 809  O OE1 . GLN A 1 111 ? -20.208 -9.083  -18.106 1.00 37.96 111 A 1 
ATOM 810  N NE2 . GLN A 1 111 ? -18.999 -10.744 -17.385 1.00 36.13 111 A 1 
ATOM 811  N N   . THR A 1 112 ? -16.395 -5.195  -21.035 1.00 42.13 112 A 1 
ATOM 812  C CA  . THR A 1 112 ? -16.816 -4.352  -22.158 1.00 42.70 112 A 1 
ATOM 813  C C   . THR A 1 112 ? -17.168 -5.255  -23.341 1.00 42.65 112 A 1 
ATOM 814  O O   . THR A 1 112 ? -16.521 -6.274  -23.598 1.00 41.39 112 A 1 
ATOM 815  C CB  . THR A 1 112 ? -15.788 -3.263  -22.509 1.00 41.62 112 A 1 
ATOM 816  O OG1 . THR A 1 112 ? -14.549 -3.823  -22.815 1.00 38.19 112 A 1 
ATOM 817  C CG2 . THR A 1 112 ? -15.600 -2.262  -21.367 1.00 37.40 112 A 1 
ATOM 818  N N   . GLN A 1 113 ? -18.248 -4.953  -24.048 1.00 39.50 113 A 1 
ATOM 819  C CA  . GLN A 1 113 ? -18.916 -5.825  -25.034 1.00 39.90 113 A 1 
ATOM 820  C C   . GLN A 1 113 ? -18.093 -6.188  -26.296 1.00 42.27 113 A 1 
ATOM 821  O O   . GLN A 1 113 ? -18.664 -6.707  -27.250 1.00 40.45 113 A 1 
ATOM 822  C CB  . GLN A 1 113 ? -20.264 -5.177  -25.430 1.00 36.06 113 A 1 
ATOM 823  C CG  . GLN A 1 113 ? -21.346 -5.299  -24.343 1.00 31.73 113 A 1 
ATOM 824  C CD  . GLN A 1 113 ? -22.686 -4.695  -24.772 1.00 27.76 113 A 1 
ATOM 825  O OE1 . GLN A 1 113 ? -22.808 -3.957  -25.732 1.00 26.12 113 A 1 
ATOM 826  N NE2 . GLN A 1 113 ? -23.756 -4.985  -24.066 1.00 26.51 113 A 1 
ATOM 827  N N   . ALA A 1 114 ? -16.785 -5.941  -26.350 1.00 39.82 114 A 1 
ATOM 828  C CA  . ALA A 1 114 ? -16.045 -5.946  -27.618 1.00 40.26 114 A 1 
ATOM 829  C C   . ALA A 1 114 ? -14.635 -6.572  -27.611 1.00 42.05 114 A 1 
ATOM 830  O O   . ALA A 1 114 ? -13.911 -6.370  -28.585 1.00 40.53 114 A 1 
ATOM 831  C CB  . ALA A 1 114 ? -16.052 -4.511  -28.155 1.00 37.29 114 A 1 
ATOM 832  N N   . ARG A 1 115 ? -14.209 -7.349  -26.603 1.00 46.56 115 A 1 
ATOM 833  C CA  . ARG A 1 115 ? -12.874 -7.975  -26.649 1.00 47.39 115 A 1 
ATOM 834  C C   . ARG A 1 115 ? -12.851 -9.463  -26.291 1.00 48.10 115 A 1 
ATOM 835  O O   . ARG A 1 115 ? -13.480 -9.917  -25.344 1.00 46.24 115 A 1 
ATOM 836  C CB  . ARG A 1 115 ? -11.863 -7.151  -25.833 1.00 44.26 115 A 1 
ATOM 837  C CG  . ARG A 1 115 ? -11.051 -6.219  -26.750 1.00 40.20 115 A 1 
ATOM 838  C CD  . ARG A 1 115 ? -10.041 -5.382  -25.959 1.00 38.72 115 A 1 
ATOM 839  N NE  . ARG A 1 115 ? -9.060  -4.714  -26.837 1.00 35.25 115 A 1 
ATOM 840  C CZ  . ARG A 1 115 ? -8.144  -3.844  -26.451 1.00 33.45 115 A 1 
ATOM 841  N NH1 . ARG A 1 115 ? -8.052  -3.440  -25.215 1.00 31.71 115 A 1 
ATOM 842  N NH2 . ARG A 1 115 ? -7.288  -3.359  -27.308 1.00 32.00 115 A 1 
ATOM 843  N N   . SER A 1 116 ? -12.069 -10.205 -27.083 1.00 42.42 116 A 1 
ATOM 844  C CA  . SER A 1 116 ? -11.657 -11.594 -26.854 1.00 44.25 116 A 1 
ATOM 845  C C   . SER A 1 116 ? -11.034 -11.738 -25.462 1.00 47.12 116 A 1 
ATOM 846  O O   . SER A 1 116 ? -9.972  -11.178 -25.196 1.00 46.17 116 A 1 
ATOM 847  C CB  . SER A 1 116 ? -10.645 -11.973 -27.945 1.00 41.69 116 A 1 
ATOM 848  O OG  . SER A 1 116 ? -10.091 -13.250 -27.732 1.00 36.30 116 A 1 
ATOM 849  N N   . LEU A 1 117 ? -11.713 -12.485 -24.596 1.00 44.55 117 A 1 
ATOM 850  C CA  . LEU A 1 117 ? -11.339 -12.744 -23.212 1.00 46.43 117 A 1 
ATOM 851  C C   . LEU A 1 117 ? -10.033 -13.550 -23.147 1.00 48.69 117 A 1 
ATOM 852  O O   . LEU A 1 117 ? -10.050 -14.778 -23.243 1.00 46.46 117 A 1 
ATOM 853  C CB  . LEU A 1 117 ? -12.494 -13.517 -22.531 1.00 42.11 117 A 1 
ATOM 854  C CG  . LEU A 1 117 ? -13.809 -12.728 -22.370 1.00 39.79 117 A 1 
ATOM 855  C CD1 . LEU A 1 117 ? -14.972 -13.694 -22.115 1.00 36.61 117 A 1 
ATOM 856  C CD2 . LEU A 1 117 ? -13.728 -11.748 -21.205 1.00 37.51 117 A 1 
ATOM 857  N N   . ARG A 1 118 ? -8.903  -12.871 -22.947 1.00 58.93 118 A 1 
ATOM 858  C CA  . ARG A 1 118 ? -7.794  -13.520 -22.247 1.00 62.15 118 A 1 
ATOM 859  C C   . ARG A 1 118 ? -8.147  -13.476 -20.767 1.00 65.19 118 A 1 
ATOM 860  O O   . ARG A 1 118 ? -8.183  -12.402 -20.182 1.00 63.31 118 A 1 
ATOM 861  C CB  . ARG A 1 118 ? -6.440  -12.853 -22.530 1.00 57.99 118 A 1 
ATOM 862  C CG  . ARG A 1 118 ? -5.917  -13.187 -23.931 1.00 52.58 118 A 1 
ATOM 863  C CD  . ARG A 1 118 ? -4.467  -12.714 -24.081 1.00 49.76 118 A 1 
ATOM 864  N NE  . ARG A 1 118 ? -3.944  -12.989 -25.437 1.00 44.33 118 A 1 
ATOM 865  C CZ  . ARG A 1 118 ? -2.671  -13.136 -25.769 1.00 37.65 118 A 1 
ATOM 866  N NH1 . ARG A 1 118 ? -1.710  -13.069 -24.888 1.00 36.12 118 A 1 
ATOM 867  N NH2 . ARG A 1 118 ? -2.338  -13.349 -27.006 1.00 34.93 118 A 1 
ATOM 868  N N   . GLN A 1 119 ? -8.482  -14.620 -20.210 1.00 72.25 119 A 1 
ATOM 869  C CA  . GLN A 1 119 ? -8.751  -14.741 -18.788 1.00 76.00 119 A 1 
ATOM 870  C C   . GLN A 1 119 ? -7.412  -14.613 -18.059 1.00 80.17 119 A 1 
ATOM 871  O O   . GLN A 1 119 ? -6.556  -15.492 -18.173 1.00 76.00 119 A 1 
ATOM 872  C CB  . GLN A 1 119 ? -9.499  -16.060 -18.544 1.00 69.83 119 A 1 
ATOM 873  C CG  . GLN A 1 119 ? -10.188 -16.101 -17.175 1.00 61.75 119 A 1 
ATOM 874  C CD  . GLN A 1 119 ? -11.239 -17.204 -17.083 1.00 57.04 119 A 1 
ATOM 875  O OE1 . GLN A 1 119 ? -11.299 -18.139 -17.867 1.00 51.47 119 A 1 
ATOM 876  N NE2 . GLN A 1 119 ? -12.134 -17.132 -16.122 1.00 48.02 119 A 1 
ATOM 877  N N   . GLU A 1 120 ? -7.208  -13.477 -17.400 1.00 78.05 120 A 1 
ATOM 878  C CA  . GLU A 1 120 ? -5.987  -13.234 -16.635 1.00 83.06 120 A 1 
ATOM 879  C C   . GLU A 1 120 ? -6.096  -13.868 -15.246 1.00 85.50 120 A 1 
ATOM 880  O O   . GLU A 1 120 ? -7.192  -14.045 -14.715 1.00 81.65 120 A 1 
ATOM 881  C CB  . GLU A 1 120 ? -5.667  -11.744 -16.566 1.00 78.47 120 A 1 
ATOM 882  C CG  . GLU A 1 120 ? -5.344  -11.178 -17.961 1.00 74.02 120 A 1 
ATOM 883  C CD  . GLU A 1 120 ? -4.641  -9.819  -17.920 1.00 72.62 120 A 1 
ATOM 884  O OE1 . GLU A 1 120 ? -4.394  -9.271  -19.022 1.00 64.56 120 A 1 
ATOM 885  O OE2 . GLU A 1 120 ? -4.330  -9.354  -16.812 1.00 65.49 120 A 1 
ATOM 886  N N   . ALA A 1 121 ? -4.964  -14.246 -14.670 1.00 86.89 121 A 1 
ATOM 887  C CA  . ALA A 1 121 ? -4.945  -14.903 -13.369 1.00 89.51 121 A 1 
ATOM 888  C C   . ALA A 1 121 ? -5.441  -13.954 -12.253 1.00 91.76 121 A 1 
ATOM 889  O O   . ALA A 1 121 ? -5.151  -12.752 -12.297 1.00 91.10 121 A 1 
ATOM 890  C CB  . ALA A 1 121 ? -3.535  -15.429 -13.093 1.00 85.86 121 A 1 
ATOM 891  N N   . PRO A 1 122 ? -6.160  -14.477 -11.232 1.00 91.12 122 A 1 
ATOM 892  C CA  . PRO A 1 122 ? -6.532  -13.703 -10.052 1.00 92.50 122 A 1 
ATOM 893  C C   . PRO A 1 122 ? -5.307  -13.126 -9.335  1.00 93.00 122 A 1 
ATOM 894  O O   . PRO A 1 122 ? -4.353  -13.859 -9.062  1.00 91.38 122 A 1 
ATOM 895  C CB  . PRO A 1 122 ? -7.288  -14.672 -9.141  1.00 90.34 122 A 1 
ATOM 896  C CG  . PRO A 1 122 ? -7.793  -15.756 -10.093 1.00 88.38 122 A 1 
ATOM 897  C CD  . PRO A 1 122 ? -6.702  -15.822 -11.157 1.00 91.58 122 A 1 
ATOM 898  N N   . LEU A 1 123 ? -5.349  -11.836 -8.972  1.00 93.61 123 A 1 
ATOM 899  C CA  . LEU A 1 123 ? -4.289  -11.231 -8.167  1.00 93.93 123 A 1 
ATOM 900  C C   . LEU A 1 123 ? -4.399  -11.671 -6.704  1.00 93.53 123 A 1 
ATOM 901  O O   . LEU A 1 123 ? -5.459  -11.558 -6.088  1.00 92.53 123 A 1 
ATOM 902  C CB  . LEU A 1 123 ? -4.300  -9.700  -8.288  1.00 93.83 123 A 1 
ATOM 903  C CG  . LEU A 1 123 ? -3.993  -9.140  -9.690  1.00 90.58 123 A 1 
ATOM 904  C CD1 . LEU A 1 123 ? -3.743  -7.637  -9.560  1.00 86.45 123 A 1 
ATOM 905  C CD2 . LEU A 1 123 ? -2.760  -9.762  -10.343 1.00 86.60 123 A 1 
ATOM 906  N N   . GLN A 1 124 ? -3.293  -12.142 -6.154  1.00 93.11 124 A 1 
ATOM 907  C CA  . GLN A 1 124 ? -3.192  -12.627 -4.774  1.00 91.98 124 A 1 
ATOM 908  C C   . GLN A 1 124 ? -2.445  -11.658 -3.848  1.00 92.13 124 A 1 
ATOM 909  O O   . GLN A 1 124 ? -2.490  -11.829 -2.635  1.00 90.43 124 A 1 
ATOM 910  C CB  . GLN A 1 124 ? -2.507  -14.006 -4.761  1.00 90.67 124 A 1 
ATOM 911  C CG  . GLN A 1 124 ? -3.254  -15.070 -5.581  1.00 86.08 124 A 1 
ATOM 912  C CD  . GLN A 1 124 ? -4.684  -15.297 -5.096  1.00 77.79 124 A 1 
ATOM 913  O OE1 . GLN A 1 124 ? -4.951  -15.497 -3.926  1.00 70.35 124 A 1 
ATOM 914  N NE2 . GLN A 1 124 ? -5.664  -15.277 -5.973  1.00 66.42 124 A 1 
ATOM 915  N N   . ILE A 1 125 ? -1.770  -10.649 -4.399  1.00 92.85 125 A 1 
ATOM 916  C CA  . ILE A 1 125 ? -1.054  -9.647  -3.604  1.00 93.28 125 A 1 
ATOM 917  C C   . ILE A 1 125 ? -2.041  -8.742  -2.848  1.00 94.15 125 A 1 
ATOM 918  O O   . ILE A 1 125 ? -3.172  -8.572  -3.315  1.00 93.96 125 A 1 
ATOM 919  C CB  . ILE A 1 125 ? -0.074  -8.818  -4.456  1.00 92.09 125 A 1 
ATOM 920  C CG1 . ILE A 1 125 ? -0.789  -7.962  -5.512  1.00 85.03 125 A 1 
ATOM 921  C CG2 . ILE A 1 125 ? 0.983   -9.737  -5.102  1.00 82.97 125 A 1 
ATOM 922  C CD1 . ILE A 1 125 ? 0.116   -6.840  -6.010  1.00 82.09 125 A 1 
ATOM 923  N N   . PRO A 1 126 ? -1.647  -8.139  -1.717  1.00 94.16 126 A 1 
ATOM 924  C CA  . PRO A 1 126 ? -2.503  -7.200  -1.000  1.00 94.52 126 A 1 
ATOM 925  C C   . PRO A 1 126 ? -2.911  -5.998  -1.862  1.00 95.43 126 A 1 
ATOM 926  O O   . PRO A 1 126 ? -2.116  -5.466  -2.643  1.00 95.52 126 A 1 
ATOM 927  C CB  . PRO A 1 126 ? -1.718  -6.776  0.240   1.00 93.66 126 A 1 
ATOM 928  C CG  . PRO A 1 126 ? -0.742  -7.930  0.458   1.00 91.59 126 A 1 
ATOM 929  C CD  . PRO A 1 126 ? -0.432  -8.381  -0.964  1.00 93.88 126 A 1 
ATOM 930  N N   . ILE A 1 127 ? -4.171  -5.564  -1.698  1.00 95.70 127 A 1 
ATOM 931  C CA  . ILE A 1 127 ? -4.726  -4.346  -2.291  1.00 96.36 127 A 1 
ATOM 932  C C   . ILE A 1 127 ? -5.222  -3.452  -1.157  1.00 96.45 127 A 1 
ATOM 933  O O   . ILE A 1 127 ? -6.080  -3.850  -0.369  1.00 96.33 127 A 1 
ATOM 934  C CB  . ILE A 1 127 ? -5.842  -4.654  -3.316  1.00 96.65 127 A 1 
ATOM 935  C CG1 . ILE A 1 127 ? -5.291  -5.485  -4.500  1.00 96.26 127 A 1 
ATOM 936  C CG2 . ILE A 1 127 ? -6.469  -3.340  -3.828  1.00 96.58 127 A 1 
ATOM 937  C CD1 . ILE A 1 127 ? -6.354  -5.937  -5.514  1.00 95.56 127 A 1 
ATOM 938  N N   . VAL A 1 128 ? -4.710  -2.233  -1.104  1.00 97.00 128 A 1 
ATOM 939  C CA  . VAL A 1 128 ? -5.075  -1.204  -0.130  1.00 97.17 128 A 1 
ATOM 940  C C   . VAL A 1 128 ? -5.759  -0.053  -0.858  1.00 97.21 128 A 1 
ATOM 941  O O   . VAL A 1 128 ? -5.301  0.372   -1.914  1.00 97.20 128 A 1 
ATOM 942  C CB  . VAL A 1 128 ? -3.829  -0.756  0.656   1.00 96.83 128 A 1 
ATOM 943  C CG1 . VAL A 1 128 ? -4.135  0.392   1.617   1.00 95.53 128 A 1 
ATOM 944  C CG2 . VAL A 1 128 ? -3.272  -1.924  1.486   1.00 95.82 128 A 1 
ATOM 945  N N   . LEU A 1 129 ? -6.858  0.460   -0.318  1.00 97.51 129 A 1 
ATOM 946  C CA  . LEU A 1 129 ? -7.478  1.682   -0.831  1.00 97.54 129 A 1 
ATOM 947  C C   . LEU A 1 129 ? -6.981  2.891   -0.039  1.00 97.04 129 A 1 
ATOM 948  O O   . LEU A 1 129 ? -7.003  2.879   1.187   1.00 96.70 129 A 1 
ATOM 949  C CB  . LEU A 1 129 ? -9.015  1.594   -0.820  1.00 97.84 129 A 1 
ATOM 950  C CG  . LEU A 1 129 ? -9.618  0.418   -1.609  1.00 97.51 129 A 1 
ATOM 951  C CD1 . LEU A 1 129 ? -11.146 0.550   -1.631  1.00 96.89 129 A 1 
ATOM 952  C CD2 . LEU A 1 129 ? -9.134  0.354   -3.057  1.00 96.89 129 A 1 
ATOM 953  N N   . LEU A 1 130 ? -6.595  3.955   -0.741  1.00 96.96 130 A 1 
ATOM 954  C CA  . LEU A 1 130 ? -6.408  5.277   -0.163  1.00 96.33 130 A 1 
ATOM 955  C C   . LEU A 1 130 ? -7.650  6.109   -0.469  1.00 96.25 130 A 1 
ATOM 956  O O   . LEU A 1 130 ? -8.003  6.317   -1.631  1.00 95.65 130 A 1 
ATOM 957  C CB  . LEU A 1 130 ? -5.083  5.881   -0.656  1.00 95.32 130 A 1 
ATOM 958  C CG  . LEU A 1 130 ? -4.712  7.215   0.026   1.00 92.86 130 A 1 
ATOM 959  C CD1 . LEU A 1 130 ? -3.201  7.435   -0.063  1.00 88.32 130 A 1 
ATOM 960  C CD2 . LEU A 1 130 ? -5.373  8.435   -0.633  1.00 86.65 130 A 1 
ATOM 961  N N   . THR A 1 131 ? -8.336  6.575   0.570   1.00 95.60 131 A 1 
ATOM 962  C CA  . THR A 1 131 ? -9.549  7.392   0.451   1.00 95.38 131 A 1 
ATOM 963  C C   . THR A 1 131 ? -9.584  8.448   1.547   1.00 94.64 131 A 1 
ATOM 964  O O   . THR A 1 131 ? -8.776  8.417   2.466   1.00 92.99 131 A 1 
ATOM 965  C CB  . THR A 1 131 ? -10.800 6.495   0.468   1.00 95.16 131 A 1 
ATOM 966  O OG1 . THR A 1 131 ? -11.939 7.236   0.103   1.00 91.23 131 A 1 
ATOM 967  C CG2 . THR A 1 131 ? -11.084 5.836   1.820   1.00 91.14 131 A 1 
ATOM 968  N N   . TYR A 1 132 ? -10.534 9.370   1.462   1.00 94.01 132 A 1 
ATOM 969  C CA  . TYR A 1 132 ? -10.800 10.339  2.522   1.00 93.87 132 A 1 
ATOM 970  C C   . TYR A 1 132 ? -11.975 9.883   3.390   1.00 94.62 132 A 1 
ATOM 971  O O   . TYR A 1 132 ? -12.745 8.997   3.004   1.00 93.82 132 A 1 
ATOM 972  C CB  . TYR A 1 132 ? -11.006 11.724  1.904   1.00 92.39 132 A 1 
ATOM 973  C CG  . TYR A 1 132 ? -9.728  12.295  1.316   1.00 90.05 132 A 1 
ATOM 974  C CD1 . TYR A 1 132 ? -8.833  13.001  2.144   1.00 84.67 132 A 1 
ATOM 975  C CD2 . TYR A 1 132 ? -9.415  12.095  -0.041  1.00 84.15 132 A 1 
ATOM 976  C CE1 . TYR A 1 132 ? -7.636  13.520  1.614   1.00 80.64 132 A 1 
ATOM 977  C CE2 . TYR A 1 132 ? -8.217  12.610  -0.573  1.00 80.08 132 A 1 
ATOM 978  C CZ  . TYR A 1 132 ? -7.330  13.327  0.253   1.00 79.87 132 A 1 
ATOM 979  O OH  . TYR A 1 132 ? -6.184  13.844  -0.260  1.00 76.89 132 A 1 
ATOM 980  N N   . LEU A 1 133 ? -12.131 10.495  4.568   1.00 93.63 133 A 1 
ATOM 981  C CA  . LEU A 1 133 ? -13.180 10.121  5.519   1.00 94.42 133 A 1 
ATOM 982  C C   . LEU A 1 133 ? -14.587 10.353  4.948   1.00 95.11 133 A 1 
ATOM 983  O O   . LEU A 1 133 ? -15.493 9.556   5.195   1.00 94.97 133 A 1 
ATOM 984  C CB  . LEU A 1 133 ? -12.955 10.902  6.830   1.00 94.00 133 A 1 
ATOM 985  C CG  . LEU A 1 133 ? -13.913 10.512  7.970   1.00 91.99 133 A 1 
ATOM 986  C CD1 . LEU A 1 133 ? -13.783 9.039   8.363   1.00 90.85 133 A 1 
ATOM 987  C CD2 . LEU A 1 133 ? -13.621 11.366  9.201   1.00 90.44 133 A 1 
ATOM 988  N N   . ASN A 1 134 ? -14.771 11.402  4.143   1.00 93.39 134 A 1 
ATOM 989  C CA  . ASN A 1 134 ? -16.081 11.746  3.596   1.00 93.48 134 A 1 
ATOM 990  C C   . ASN A 1 134 ? -16.732 10.630  2.742   1.00 94.28 134 A 1 
ATOM 991  O O   . ASN A 1 134 ? -17.884 10.298  3.027   1.00 94.38 134 A 1 
ATOM 992  C CB  . ASN A 1 134 ? -15.998 13.109  2.882   1.00 92.26 134 A 1 
ATOM 993  C CG  . ASN A 1 134 ? -17.316 13.469  2.228   1.00 86.53 134 A 1 
ATOM 994  O OD1 . ASN A 1 134 ? -18.308 13.752  2.866   1.00 77.63 134 A 1 
ATOM 995  N ND2 . ASN A 1 134 ? -17.386 13.424  0.918   1.00 75.51 134 A 1 
ATOM 996  N N   . PRO A 1 135 ? -16.065 9.994   1.754   1.00 94.15 135 A 1 
ATOM 997  C CA  . PRO A 1 135 ? -16.622 8.836   1.050   1.00 94.48 135 A 1 
ATOM 998  C C   . PRO A 1 135 ? -16.979 7.672   1.978   1.00 95.86 135 A 1 
ATOM 999  O O   . PRO A 1 135 ? -18.044 7.073   1.819   1.00 95.75 135 A 1 
ATOM 1000 C CB  . PRO A 1 135 ? -15.554 8.419   0.031   1.00 93.17 135 A 1 
ATOM 1001 C CG  . PRO A 1 135 ? -14.790 9.711   -0.237  1.00 90.77 135 A 1 
ATOM 1002 C CD  . PRO A 1 135 ? -14.832 10.426  1.109   1.00 93.19 135 A 1 
ATOM 1003 N N   . VAL A 1 136 ? -16.134 7.369   2.969   1.00 95.64 136 A 1 
ATOM 1004 C CA  . VAL A 1 136 ? -16.354 6.275   3.931   1.00 96.40 136 A 1 
ATOM 1005 C C   . VAL A 1 136 ? -17.578 6.556   4.804   1.00 96.78 136 A 1 
ATOM 1006 O O   . VAL A 1 136 ? -18.455 5.701   4.946   1.00 96.67 136 A 1 
ATOM 1007 C CB  . VAL A 1 136 ? -15.103 6.053   4.811   1.00 96.43 136 A 1 
ATOM 1008 C CG1 . VAL A 1 136 ? -15.273 4.832   5.725   1.00 95.70 136 A 1 
ATOM 1009 C CG2 . VAL A 1 136 ? -13.844 5.820   3.968   1.00 95.73 136 A 1 
ATOM 1010 N N   . HIS A 1 137 ? -17.676 7.773   5.331   1.00 95.71 137 A 1 
ATOM 1011 C CA  . HIS A 1 137 ? -18.813 8.221   6.132   1.00 95.31 137 A 1 
ATOM 1012 C C   . HIS A 1 137 ? -20.114 8.232   5.318   1.00 95.54 137 A 1 
ATOM 1013 O O   . HIS A 1 137 ? -21.147 7.763   5.796   1.00 95.19 137 A 1 
ATOM 1014 C CB  . HIS A 1 137 ? -18.503 9.616   6.697   1.00 94.55 137 A 1 
ATOM 1015 C CG  . HIS A 1 137 ? -19.645 10.184  7.501   1.00 91.27 137 A 1 
ATOM 1016 N ND1 . HIS A 1 137 ? -20.691 10.927  7.005   1.00 78.73 137 A 1 
ATOM 1017 C CD2 . HIS A 1 137 ? -19.876 10.006  8.841   1.00 78.89 137 A 1 
ATOM 1018 C CE1 . HIS A 1 137 ? -21.538 11.189  8.019   1.00 80.36 137 A 1 
ATOM 1019 N NE2 . HIS A 1 137 ? -21.080 10.645  9.160   1.00 82.59 137 A 1 
ATOM 1020 N N   . HIS A 1 138 ? -20.079 8.730   4.073   1.00 95.34 138 A 1 
ATOM 1021 C CA  . HIS A 1 138 ? -21.251 8.783   3.199   1.00 95.17 138 A 1 
ATOM 1022 C C   . HIS A 1 138 ? -21.767 7.385   2.829   1.00 95.64 138 A 1 
ATOM 1023 O O   . HIS A 1 138 ? -22.977 7.175   2.771   1.00 94.85 138 A 1 
ATOM 1024 C CB  . HIS A 1 138 ? -20.914 9.592   1.941   1.00 93.98 138 A 1 
ATOM 1025 C CG  . HIS A 1 138 ? -22.123 9.805   1.062   1.00 85.95 138 A 1 
ATOM 1026 N ND1 . HIS A 1 138 ? -23.194 10.614  1.358   1.00 72.92 138 A 1 
ATOM 1027 C CD2 . HIS A 1 138 ? -22.397 9.202   -0.137  1.00 72.58 138 A 1 
ATOM 1028 C CE1 . HIS A 1 138 ? -24.091 10.502  0.360   1.00 71.34 138 A 1 
ATOM 1029 N NE2 . HIS A 1 138 ? -23.652 9.655   -0.578  1.00 73.69 138 A 1 
ATOM 1030 N N   . TYR A 1 139 ? -20.867 6.423   2.611   1.00 95.61 139 A 1 
ATOM 1031 C CA  . TYR A 1 139 ? -21.216 5.021   2.355   1.00 96.33 139 A 1 
ATOM 1032 C C   . TYR A 1 139 ? -21.795 4.332   3.603   1.00 96.77 139 A 1 
ATOM 1033 O O   . TYR A 1 139 ? -22.615 3.419   3.500   1.00 96.01 139 A 1 
ATOM 1034 C CB  . TYR A 1 139 ? -19.962 4.302   1.842   1.00 96.37 139 A 1 
ATOM 1035 C CG  . TYR A 1 139 ? -20.246 3.101   0.965   1.00 96.71 139 A 1 
ATOM 1036 C CD1 . TYR A 1 139 ? -20.489 1.837   1.532   1.00 95.19 139 A 1 
ATOM 1037 C CD2 . TYR A 1 139 ? -20.257 3.257   -0.437  1.00 95.45 139 A 1 
ATOM 1038 C CE1 . TYR A 1 139 ? -20.744 0.730   0.702   1.00 94.69 139 A 1 
ATOM 1039 C CE2 . TYR A 1 139 ? -20.509 2.152   -1.270  1.00 94.99 139 A 1 
ATOM 1040 C CZ  . TYR A 1 139 ? -20.754 0.885   -0.701  1.00 95.77 139 A 1 
ATOM 1041 O OH  . TYR A 1 139 ? -20.986 -0.189  -1.508  1.00 94.77 139 A 1 
ATOM 1042 N N   . GLY A 1 140 ? -21.389 4.807   4.783   1.00 96.99 140 A 1 
ATOM 1043 C CA  . GLY A 1 140 ? -21.700 4.217   6.084   1.00 97.20 140 A 1 
ATOM 1044 C C   . GLY A 1 140 ? -20.660 3.171   6.484   1.00 97.64 140 A 1 
ATOM 1045 O O   . GLY A 1 140 ? -20.435 2.212   5.743   1.00 97.31 140 A 1 
ATOM 1046 N N   . TYR A 1 141 ? -20.045 3.319   7.654   1.00 97.36 141 A 1 
ATOM 1047 C CA  . TYR A 1 141 ? -18.865 2.540   8.065   1.00 97.39 141 A 1 
ATOM 1048 C C   . TYR A 1 141 ? -19.069 1.021   7.955   1.00 97.75 141 A 1 
ATOM 1049 O O   . TYR A 1 141 ? -18.275 0.333   7.317   1.00 97.61 141 A 1 
ATOM 1050 C CB  . TYR A 1 141 ? -18.459 2.940   9.495   1.00 96.71 141 A 1 
ATOM 1051 C CG  . TYR A 1 141 ? -18.136 4.414   9.725   1.00 96.05 141 A 1 
ATOM 1052 C CD1 . TYR A 1 141 ? -17.684 5.236   8.674   1.00 93.55 141 A 1 
ATOM 1053 C CD2 . TYR A 1 141 ? -18.259 4.957   11.020  1.00 93.38 141 A 1 
ATOM 1054 C CE1 . TYR A 1 141 ? -17.358 6.585   8.911   1.00 92.16 141 A 1 
ATOM 1055 C CE2 . TYR A 1 141 ? -17.927 6.304   11.263  1.00 92.21 141 A 1 
ATOM 1056 C CZ  . TYR A 1 141 ? -17.473 7.121   10.207  1.00 92.66 141 A 1 
ATOM 1057 O OH  . TYR A 1 141 ? -17.135 8.417   10.435  1.00 90.47 141 A 1 
ATOM 1058 N N   . GLN A 1 142 ? -20.183 0.502   8.467   1.00 97.67 142 A 1 
ATOM 1059 C CA  . GLN A 1 142 ? -20.504 -0.925  8.407   1.00 97.76 142 A 1 
ATOM 1060 C C   . GLN A 1 142 ? -20.606 -1.432  6.960   1.00 98.17 142 A 1 
ATOM 1061 O O   . GLN A 1 142 ? -20.011 -2.449  6.608   1.00 98.09 142 A 1 
ATOM 1062 C CB  . GLN A 1 142 ? -21.831 -1.183  9.150   1.00 97.08 142 A 1 
ATOM 1063 C CG  . GLN A 1 142 ? -21.734 -0.949  10.667  1.00 86.74 142 A 1 
ATOM 1064 C CD  . GLN A 1 142 ? -20.850 -1.971  11.374  1.00 79.80 142 A 1 
ATOM 1065 O OE1 . GLN A 1 142 ? -20.550 -3.030  10.859  1.00 72.92 142 A 1 
ATOM 1066 N NE2 . GLN A 1 142 ? -20.403 -1.702  12.580  1.00 68.12 142 A 1 
ATOM 1067 N N   . ALA A 1 143 ? -21.348 -0.712  6.108   1.00 98.21 143 A 1 
ATOM 1068 C CA  . ALA A 1 143 ? -21.534 -1.093  4.710   1.00 98.37 143 A 1 
ATOM 1069 C C   . ALA A 1 143 ? -20.226 -0.974  3.914   1.00 98.50 143 A 1 
ATOM 1070 O O   . ALA A 1 143 ? -19.930 -1.836  3.089   1.00 98.36 143 A 1 
ATOM 1071 C CB  . ALA A 1 143 ? -22.643 -0.219  4.114   1.00 98.22 143 A 1 
ATOM 1072 N N   . PHE A 1 144 ? -19.429 0.055   4.190   1.00 98.44 144 A 1 
ATOM 1073 C CA  . PHE A 1 144 ? -18.141 0.275   3.547   1.00 98.37 144 A 1 
ATOM 1074 C C   . PHE A 1 144 ? -17.169 -0.878  3.824   1.00 98.44 144 A 1 
ATOM 1075 O O   . PHE A 1 144 ? -16.694 -1.507  2.883   1.00 98.36 144 A 1 
ATOM 1076 C CB  . PHE A 1 144 ? -17.567 1.626   3.994   1.00 98.18 144 A 1 
ATOM 1077 C CG  . PHE A 1 144 ? -16.221 1.937   3.373   1.00 98.12 144 A 1 
ATOM 1078 C CD1 . PHE A 1 144 ? -15.034 1.571   4.033   1.00 97.70 144 A 1 
ATOM 1079 C CD2 . PHE A 1 144 ? -16.152 2.567   2.119   1.00 97.76 144 A 1 
ATOM 1080 C CE1 . PHE A 1 144 ? -13.788 1.835   3.443   1.00 97.29 144 A 1 
ATOM 1081 C CE2 . PHE A 1 144 ? -14.904 2.834   1.528   1.00 97.22 144 A 1 
ATOM 1082 C CZ  . PHE A 1 144 ? -13.720 2.466   2.191   1.00 97.14 144 A 1 
ATOM 1083 N N   . PHE A 1 145 ? -16.932 -1.214  5.090   1.00 98.08 145 A 1 
ATOM 1084 C CA  . PHE A 1 145 ? -15.986 -2.278  5.444   1.00 97.94 145 A 1 
ATOM 1085 C C   . PHE A 1 145 ? -16.478 -3.674  5.048   1.00 97.91 145 A 1 
ATOM 1086 O O   . PHE A 1 145 ? -15.678 -4.482  4.575   1.00 97.66 145 A 1 
ATOM 1087 C CB  . PHE A 1 145 ? -15.636 -2.194  6.934   1.00 97.60 145 A 1 
ATOM 1088 C CG  . PHE A 1 145 ? -14.681 -1.061  7.261   1.00 97.48 145 A 1 
ATOM 1089 C CD1 . PHE A 1 145 ? -13.339 -1.143  6.848   1.00 96.77 145 A 1 
ATOM 1090 C CD2 . PHE A 1 145 ? -15.124 0.076   7.953   1.00 96.76 145 A 1 
ATOM 1091 C CE1 . PHE A 1 145 ? -12.449 -0.089  7.118   1.00 96.24 145 A 1 
ATOM 1092 C CE2 . PHE A 1 145 ? -14.233 1.133   8.226   1.00 96.27 145 A 1 
ATOM 1093 C CZ  . PHE A 1 145 ? -12.897 1.051   7.805   1.00 96.22 145 A 1 
ATOM 1094 N N   . ALA A 1 146 ? -17.787 -3.938  5.117   1.00 97.74 146 A 1 
ATOM 1095 C CA  . ALA A 1 146 ? -18.354 -5.171  4.569   1.00 97.85 146 A 1 
ATOM 1096 C C   . ALA A 1 146 ? -18.097 -5.284  3.054   1.00 97.75 146 A 1 
ATOM 1097 O O   . ALA A 1 146 ? -17.662 -6.327  2.566   1.00 97.57 146 A 1 
ATOM 1098 C CB  . ALA A 1 146 ? -19.852 -5.217  4.896   1.00 97.91 146 A 1 
ATOM 1099 N N   . THR A 1 147 ? -18.291 -4.186  2.312   1.00 98.29 147 A 1 
ATOM 1100 C CA  . THR A 1 147 ? -18.026 -4.155  0.867   1.00 98.28 147 A 1 
ATOM 1101 C C   . THR A 1 147 ? -16.534 -4.302  0.555   1.00 98.12 147 A 1 
ATOM 1102 O O   . THR A 1 147 ? -16.179 -4.986  -0.407  1.00 97.93 147 A 1 
ATOM 1103 C CB  . THR A 1 147 ? -18.572 -2.873  0.224   1.00 98.31 147 A 1 
ATOM 1104 O OG1 . THR A 1 147 ? -19.941 -2.727  0.515   1.00 97.31 147 A 1 
ATOM 1105 C CG2 . THR A 1 147 ? -18.469 -2.902  -1.302  1.00 97.00 147 A 1 
ATOM 1106 N N   . CYS A 1 148 ? -15.649 -3.721  1.373   1.00 97.96 148 A 1 
ATOM 1107 C CA  . CYS A 1 148 ? -14.204 -3.940  1.273   1.00 97.48 148 A 1 
ATOM 1108 C C   . CYS A 1 148 ? -13.858 -5.429  1.379   1.00 97.06 148 A 1 
ATOM 1109 O O   . CYS A 1 148 ? -13.190 -5.967  0.496   1.00 96.85 148 A 1 
ATOM 1110 C CB  . CYS A 1 148 ? -13.475 -3.146  2.369   1.00 97.50 148 A 1 
ATOM 1111 S SG  . CYS A 1 148 ? -13.492 -1.371  1.998   1.00 97.09 148 A 1 
ATOM 1112 N N   . ALA A 1 149 ? -14.370 -6.107  2.411   1.00 96.74 149 A 1 
ATOM 1113 C CA  . ALA A 1 149 ? -14.139 -7.533  2.625   1.00 96.01 149 A 1 
ATOM 1114 C C   . ALA A 1 149 ? -14.658 -8.386  1.454   1.00 95.72 149 A 1 
ATOM 1115 O O   . ALA A 1 149 ? -13.941 -9.237  0.925   1.00 95.50 149 A 1 
ATOM 1116 C CB  . ALA A 1 149 ? -14.803 -7.931  3.946   1.00 95.79 149 A 1 
ATOM 1117 N N   . GLU A 1 150 ? -15.888 -8.123  0.990   1.00 96.54 150 A 1 
ATOM 1118 C CA  . GLU A 1 150 ? -16.502 -8.821  -0.151  1.00 96.43 150 A 1 
ATOM 1119 C C   . GLU A 1 150 ? -15.750 -8.601  -1.475  1.00 96.34 150 A 1 
ATOM 1120 O O   . GLU A 1 150 ? -15.677 -9.503  -2.317  1.00 95.78 150 A 1 
ATOM 1121 C CB  . GLU A 1 150 ? -17.935 -8.317  -0.344  1.00 96.12 150 A 1 
ATOM 1122 C CG  . GLU A 1 150 ? -18.929 -8.812  0.715   1.00 83.75 150 A 1 
ATOM 1123 C CD  . GLU A 1 150 ? -20.336 -8.228  0.498   1.00 78.83 150 A 1 
ATOM 1124 O OE1 . GLU A 1 150 ? -21.213 -8.510  1.341   1.00 70.51 150 A 1 
ATOM 1125 O OE2 . GLU A 1 150 ? -20.551 -7.555  -0.544  1.00 73.58 150 A 1 
ATOM 1126 N N   . ALA A 1 151 ? -15.214 -7.396  -1.682  1.00 97.15 151 A 1 
ATOM 1127 C CA  . ALA A 1 151 ? -14.423 -7.075  -2.864  1.00 97.08 151 A 1 
ATOM 1128 C C   . ALA A 1 151 ? -13.005 -7.666  -2.799  1.00 96.76 151 A 1 
ATOM 1129 O O   . ALA A 1 151 ? -12.380 -7.857  -3.842  1.00 96.25 151 A 1 
ATOM 1130 C CB  . ALA A 1 151 ? -14.413 -5.555  -3.049  1.00 97.33 151 A 1 
ATOM 1131 N N   . GLY A 1 152 ? -12.518 -7.993  -1.606  1.00 96.17 152 A 1 
ATOM 1132 C CA  . GLY A 1 152 ? -11.160 -8.466  -1.368  1.00 95.53 152 A 1 
ATOM 1133 C C   . GLY A 1 152 ? -10.143 -7.336  -1.212  1.00 95.60 152 A 1 
ATOM 1134 O O   . GLY A 1 152 ? -9.009  -7.478  -1.673  1.00 94.82 152 A 1 
ATOM 1135 N N   . VAL A 1 153 ? -10.557 -6.218  -0.608  1.00 96.52 153 A 1 
ATOM 1136 C CA  . VAL A 1 153 ? -9.673  -5.150  -0.125  1.00 96.71 153 A 1 
ATOM 1137 C C   . VAL A 1 153 ? -9.059  -5.597  1.195   1.00 96.21 153 A 1 
ATOM 1138 O O   . VAL A 1 153 ? -9.774  -6.049  2.083   1.00 95.75 153 A 1 
ATOM 1139 C CB  . VAL A 1 153 ? -10.446 -3.836  0.063   1.00 96.97 153 A 1 
ATOM 1140 C CG1 . VAL A 1 153 ? -9.549  -2.717  0.604   1.00 96.46 153 A 1 
ATOM 1141 C CG2 . VAL A 1 153 ? -11.056 -3.344  -1.255  1.00 96.37 153 A 1 
ATOM 1142 N N   . ASP A 1 154 ? -7.757  -5.457  1.321   1.00 95.62 154 A 1 
ATOM 1143 C CA  . ASP A 1 154 ? -7.002  -5.950  2.474   1.00 94.95 154 A 1 
ATOM 1144 C C   . ASP A 1 154 ? -6.747  -4.848  3.520   1.00 94.93 154 A 1 
ATOM 1145 O O   . ASP A 1 154 ? -6.603  -5.140  4.703   1.00 94.47 154 A 1 
ATOM 1146 C CB  . ASP A 1 154 ? -5.695  -6.573  1.974   1.00 94.88 154 A 1 
ATOM 1147 C CG  . ASP A 1 154 ? -5.902  -7.705  0.955   1.00 94.12 154 A 1 
ATOM 1148 O OD1 . ASP A 1 154 ? -6.338  -8.817  1.331   1.00 91.00 154 A 1 
ATOM 1149 O OD2 . ASP A 1 154 ? -5.589  -7.501  -0.242  1.00 91.13 154 A 1 
ATOM 1150 N N   . GLY A 1 155 ? -6.719  -3.574  3.110   1.00 95.59 155 A 1 
ATOM 1151 C CA  . GLY A 1 155 ? -6.532  -2.448  4.024   1.00 95.92 155 A 1 
ATOM 1152 C C   . GLY A 1 155 ? -7.015  -1.113  3.461   1.00 96.58 155 A 1 
ATOM 1153 O O   . GLY A 1 155 ? -7.260  -0.971  2.259   1.00 96.59 155 A 1 
ATOM 1154 N N   . ILE A 1 156 ? -7.158  -0.122  4.342   1.00 96.92 156 A 1 
ATOM 1155 C CA  . ILE A 1 156 ? -7.608  1.234   4.017   1.00 97.07 156 A 1 
ATOM 1156 C C   . ILE A 1 156 ? -6.656  2.262   4.630   1.00 96.96 156 A 1 
ATOM 1157 O O   . ILE A 1 156 ? -6.281  2.162   5.797   1.00 96.31 156 A 1 
ATOM 1158 C CB  . ILE A 1 156 ? -9.056  1.458   4.502   1.00 96.41 156 A 1 
ATOM 1159 C CG1 . ILE A 1 156 ? -10.061 0.436   3.925   1.00 87.76 156 A 1 
ATOM 1160 C CG2 . ILE A 1 156 ? -9.543  2.880   4.171   1.00 87.71 156 A 1 
ATOM 1161 C CD1 . ILE A 1 156 ? -10.283 0.520   2.407   1.00 76.66 156 A 1 
ATOM 1162 N N   . ILE A 1 157 ? -6.322  3.283   3.860   1.00 96.44 157 A 1 
ATOM 1163 C CA  . ILE A 1 157 ? -5.624  4.490   4.299   1.00 96.00 157 A 1 
ATOM 1164 C C   . ILE A 1 157 ? -6.631  5.641   4.265   1.00 95.75 157 A 1 
ATOM 1165 O O   . ILE A 1 157 ? -7.234  5.902   3.221   1.00 95.21 157 A 1 
ATOM 1166 C CB  . ILE A 1 157 ? -4.403  4.779   3.400   1.00 95.61 157 A 1 
ATOM 1167 C CG1 . ILE A 1 157 ? -3.403  3.608   3.372   1.00 94.59 157 A 1 
ATOM 1168 C CG2 . ILE A 1 157 ? -3.688  6.061   3.860   1.00 94.52 157 A 1 
ATOM 1169 C CD1 . ILE A 1 157 ? -2.491  3.638   2.141   1.00 92.56 157 A 1 
ATOM 1170 N N   . ILE A 1 158 ? -6.796  6.341   5.392   1.00 95.19 158 A 1 
ATOM 1171 C CA  . ILE A 1 158 ? -7.667  7.518   5.512   1.00 94.91 158 A 1 
ATOM 1172 C C   . ILE A 1 158 ? -6.825  8.671   6.081   1.00 93.84 158 A 1 
ATOM 1173 O O   . ILE A 1 158 ? -6.715  8.805   7.297   1.00 92.72 158 A 1 
ATOM 1174 C CB  . ILE A 1 158 ? -8.929  7.218   6.354   1.00 95.36 158 A 1 
ATOM 1175 C CG1 . ILE A 1 158 ? -9.663  5.940   5.879   1.00 94.96 158 A 1 
ATOM 1176 C CG2 . ILE A 1 158 ? -9.875  8.435   6.279   1.00 94.87 158 A 1 
ATOM 1177 C CD1 . ILE A 1 158 ? -10.865 5.542   6.750   1.00 93.86 158 A 1 
ATOM 1178 N N   . PRO A 1 159 ? -6.189  9.494   5.228   1.00 92.34 159 A 1 
ATOM 1179 C CA  . PRO A 1 159 ? -5.226  10.510  5.670   1.00 90.89 159 A 1 
ATOM 1180 C C   . PRO A 1 159 ? -5.804  11.595  6.579   1.00 89.73 159 A 1 
ATOM 1181 O O   . PRO A 1 159 ? -5.077  12.172  7.387   1.00 86.65 159 A 1 
ATOM 1182 C CB  . PRO A 1 159 ? -4.688  11.141  4.385   1.00 89.56 159 A 1 
ATOM 1183 C CG  . PRO A 1 159 ? -4.898  10.062  3.332   1.00 88.32 159 A 1 
ATOM 1184 C CD  . PRO A 1 159 ? -6.189  9.406   3.776   1.00 90.98 159 A 1 
ATOM 1185 N N   . ASP A 1 160 ? -7.090  11.893  6.419   1.00 90.15 160 A 1 
ATOM 1186 C CA  . ASP A 1 160 ? -7.828  12.907  7.170   1.00 89.71 160 A 1 
ATOM 1187 C C   . ASP A 1 160 ? -8.569  12.347  8.395   1.00 89.69 160 A 1 
ATOM 1188 O O   . ASP A 1 160 ? -9.250  13.106  9.079   1.00 88.89 160 A 1 
ATOM 1189 C CB  . ASP A 1 160 ? -8.762  13.679  6.217   1.00 88.98 160 A 1 
ATOM 1190 C CG  . ASP A 1 160 ? -9.890  12.832  5.607   1.00 89.06 160 A 1 
ATOM 1191 O OD1 . ASP A 1 160 ? -9.675  11.620  5.371   1.00 88.31 160 A 1 
ATOM 1192 O OD2 . ASP A 1 160 ? -10.960 13.398  5.283   1.00 88.10 160 A 1 
ATOM 1193 N N   . LEU A 1 161 ? -8.412  11.061  8.712   1.00 90.37 161 A 1 
ATOM 1194 C CA  . LEU A 1 161 ? -8.897  10.478  9.962   1.00 91.22 161 A 1 
ATOM 1195 C C   . LEU A 1 161 ? -7.938  10.843  11.112  1.00 90.77 161 A 1 
ATOM 1196 O O   . LEU A 1 161 ? -6.789  10.385  11.114  1.00 89.48 161 A 1 
ATOM 1197 C CB  . LEU A 1 161 ? -9.030  8.958   9.799   1.00 91.92 161 A 1 
ATOM 1198 C CG  . LEU A 1 161 ? -9.518  8.220   11.061  1.00 92.08 161 A 1 
ATOM 1199 C CD1 . LEU A 1 161 ? -10.939 8.615   11.460  1.00 90.21 161 A 1 
ATOM 1200 C CD2 . LEU A 1 161 ? -9.489  6.712   10.804  1.00 90.59 161 A 1 
ATOM 1201 N N   . PRO A 1 162 ? -8.375  11.625  12.115  1.00 91.69 162 A 1 
ATOM 1202 C CA  . PRO A 1 162 ? -7.575  11.864  13.304  1.00 90.93 162 A 1 
ATOM 1203 C C   . PRO A 1 162 ? -7.270  10.552  14.027  1.00 90.87 162 A 1 
ATOM 1204 O O   . PRO A 1 162 ? -8.144  9.707   14.193  1.00 89.65 162 A 1 
ATOM 1205 C CB  . PRO A 1 162 ? -8.385  12.826  14.180  1.00 89.43 162 A 1 
ATOM 1206 C CG  . PRO A 1 162 ? -9.354  13.480  13.193  1.00 87.77 162 A 1 
ATOM 1207 C CD  . PRO A 1 162 ? -9.626  12.353  12.204  1.00 90.23 162 A 1 
ATOM 1208 N N   . TYR A 1 163 ? -6.027  10.389  14.503  1.00 89.46 163 A 1 
ATOM 1209 C CA  . TYR A 1 163 ? -5.641  9.181   15.242  1.00 89.55 163 A 1 
ATOM 1210 C C   . TYR A 1 163 ? -6.547  8.926   16.459  1.00 89.98 163 A 1 
ATOM 1211 O O   . TYR A 1 163 ? -6.942  7.791   16.697  1.00 89.13 163 A 1 
ATOM 1212 C CB  . TYR A 1 163 ? -4.178  9.289   15.676  1.00 88.92 163 A 1 
ATOM 1213 C CG  . TYR A 1 163 ? -3.733  8.130   16.548  1.00 88.50 163 A 1 
ATOM 1214 C CD1 . TYR A 1 163 ? -3.732  8.267   17.950  1.00 85.22 163 A 1 
ATOM 1215 C CD2 . TYR A 1 163 ? -3.392  6.894   15.962  1.00 85.95 163 A 1 
ATOM 1216 C CE1 . TYR A 1 163 ? -3.397  7.171   18.768  1.00 83.33 163 A 1 
ATOM 1217 C CE2 . TYR A 1 163 ? -3.057  5.794   16.777  1.00 83.27 163 A 1 
ATOM 1218 C CZ  . TYR A 1 163 ? -3.066  5.934   18.182  1.00 83.89 163 A 1 
ATOM 1219 O OH  . TYR A 1 163 ? -2.765  4.875   18.979  1.00 82.42 163 A 1 
ATOM 1220 N N   . ASP A 1 164 ? -6.923  9.986   17.161  1.00 89.55 164 A 1 
ATOM 1221 C CA  . ASP A 1 164 ? -7.746  9.919   18.372  1.00 89.89 164 A 1 
ATOM 1222 C C   . ASP A 1 164 ? -9.209  9.496   18.077  1.00 90.89 164 A 1 
ATOM 1223 O O   . ASP A 1 164 ? -9.946  9.166   18.996  1.00 89.05 164 A 1 
ATOM 1224 C CB  . ASP A 1 164 ? -7.679  11.281  19.097  1.00 88.78 164 A 1 
ATOM 1225 C CG  . ASP A 1 164 ? -6.266  11.867  19.352  1.00 85.30 164 A 1 
ATOM 1226 O OD1 . ASP A 1 164 ? -5.215  11.195  19.177  1.00 79.59 164 A 1 
ATOM 1227 O OD2 . ASP A 1 164 ? -6.188  13.083  19.629  1.00 80.06 164 A 1 
ATOM 1228 N N   . GLU A 1 165 ? -9.622  9.492   16.804  1.00 91.17 165 A 1 
ATOM 1229 C CA  . GLU A 1 165 ? -10.948 9.055   16.322  1.00 91.49 165 A 1 
ATOM 1230 C C   . GLU A 1 165 ? -10.884 7.697   15.595  1.00 91.99 165 A 1 
ATOM 1231 O O   . GLU A 1 165 ? -11.904 7.162   15.160  1.00 90.84 165 A 1 
ATOM 1232 C CB  . GLU A 1 165 ? -11.556 10.144  15.419  1.00 90.69 165 A 1 
ATOM 1233 C CG  . GLU A 1 165 ? -11.873 11.453  16.171  1.00 87.76 165 A 1 
ATOM 1234 C CD  . GLU A 1 165 ? -12.340 12.607  15.257  1.00 82.94 165 A 1 
ATOM 1235 O OE1 . GLU A 1 165 ? -12.265 13.775  15.716  1.00 74.37 165 A 1 
ATOM 1236 O OE2 . GLU A 1 165 ? -12.712 12.361  14.092  1.00 73.97 165 A 1 
ATOM 1237 N N   . LYS A 1 166 ? -9.700  7.100   15.466  1.00 92.73 166 A 1 
ATOM 1238 C CA  . LYS A 1 166 ? -9.486  5.819   14.767  1.00 92.52 166 A 1 
ATOM 1239 C C   . LYS A 1 166 ? -10.317 4.685   15.370  1.00 93.45 166 A 1 
ATOM 1240 O O   . LYS A 1 166 ? -10.798 3.833   14.626  1.00 92.75 166 A 1 
ATOM 1241 C CB  . LYS A 1 166 ? -7.981  5.480   14.767  1.00 89.69 166 A 1 
ATOM 1242 C CG  . LYS A 1 166 ? -7.650  4.176   14.023  1.00 82.86 166 A 1 
ATOM 1243 C CD  . LYS A 1 166 ? -6.157  3.830   14.117  1.00 79.95 166 A 1 
ATOM 1244 C CE  . LYS A 1 166 ? -5.904  2.430   13.532  1.00 71.18 166 A 1 
ATOM 1245 N NZ  . LYS A 1 166 ? -4.499  1.979   13.707  1.00 64.51 166 A 1 
ATOM 1246 N N   . ASP A 1 167 ? -10.511 4.698   16.688  1.00 91.89 167 A 1 
ATOM 1247 C CA  . ASP A 1 167 ? -11.244 3.651   17.413  1.00 91.92 167 A 1 
ATOM 1248 C C   . ASP A 1 167 ? -12.702 3.513   16.949  1.00 92.62 167 A 1 
ATOM 1249 O O   . ASP A 1 167 ? -13.245 2.412   16.957  1.00 91.09 167 A 1 
ATOM 1250 C CB  . ASP A 1 167 ? -11.178 3.923   18.925  1.00 90.30 167 A 1 
ATOM 1251 C CG  . ASP A 1 167 ? -9.778  3.747   19.534  1.00 86.68 167 A 1 
ATOM 1252 O OD1 . ASP A 1 167 ? -8.896  3.174   18.853  1.00 81.63 167 A 1 
ATOM 1253 O OD2 . ASP A 1 167 ? -9.608  4.191   20.690  1.00 81.97 167 A 1 
ATOM 1254 N N   . GLU A 1 168 ? -13.324 4.586   16.435  1.00 92.35 168 A 1 
ATOM 1255 C CA  . GLU A 1 168 ? -14.686 4.537   15.881  1.00 91.56 168 A 1 
ATOM 1256 C C   . GLU A 1 168 ? -14.803 3.607   14.663  1.00 92.79 168 A 1 
ATOM 1257 O O   . GLU A 1 168 ? -15.874 3.056   14.383  1.00 91.35 168 A 1 
ATOM 1258 C CB  . GLU A 1 168 ? -15.161 5.939   15.467  1.00 89.21 168 A 1 
ATOM 1259 C CG  . GLU A 1 168 ? -15.244 6.943   16.629  1.00 81.18 168 A 1 
ATOM 1260 C CD  . GLU A 1 168 ? -15.993 8.241   16.260  1.00 76.95 168 A 1 
ATOM 1261 O OE1 . GLU A 1 168 ? -16.126 9.099   17.160  1.00 69.60 168 A 1 
ATOM 1262 O OE2 . GLU A 1 168 ? -16.536 8.332   15.131  1.00 70.19 168 A 1 
ATOM 1263 N N   . LEU A 1 169 ? -13.708 3.430   13.925  1.00 94.41 169 A 1 
ATOM 1264 C CA  . LEU A 1 169 ? -13.630 2.605   12.721  1.00 95.35 169 A 1 
ATOM 1265 C C   . LEU A 1 169 ? -12.930 1.268   12.965  1.00 96.29 169 A 1 
ATOM 1266 O O   . LEU A 1 169 ? -13.193 0.307   12.236  1.00 95.59 169 A 1 
ATOM 1267 C CB  . LEU A 1 169 ? -12.907 3.414   11.629  1.00 93.80 169 A 1 
ATOM 1268 C CG  . LEU A 1 169 ? -13.693 4.642   11.140  1.00 90.73 169 A 1 
ATOM 1269 C CD1 . LEU A 1 169 ? -12.800 5.525   10.271  1.00 84.12 169 A 1 
ATOM 1270 C CD2 . LEU A 1 169 ? -14.879 4.230   10.280  1.00 84.31 169 A 1 
ATOM 1271 N N   . ALA A 1 170 ? -12.051 1.192   13.965  1.00 95.24 170 A 1 
ATOM 1272 C CA  . ALA A 1 170 ? -11.167 0.054   14.197  1.00 94.80 170 A 1 
ATOM 1273 C C   . ALA A 1 170 ? -11.935 -1.255  14.413  1.00 95.50 170 A 1 
ATOM 1274 O O   . ALA A 1 170 ? -11.652 -2.248  13.741  1.00 95.26 170 A 1 
ATOM 1275 C CB  . ALA A 1 170 ? -10.246 0.377   15.380  1.00 93.19 170 A 1 
ATOM 1276 N N   . ASP A 1 171 ? -12.965 -1.241  15.267  1.00 94.94 171 A 1 
ATOM 1277 C CA  . ASP A 1 171 ? -13.779 -2.429  15.552  1.00 95.04 171 A 1 
ATOM 1278 C C   . ASP A 1 171 ? -14.507 -2.938  14.302  1.00 95.94 171 A 1 
ATOM 1279 O O   . ASP A 1 171 ? -14.576 -4.142  14.041  1.00 95.55 171 A 1 
ATOM 1280 C CB  . ASP A 1 171 ? -14.818 -2.098  16.636  1.00 93.92 171 A 1 
ATOM 1281 C CG  . ASP A 1 171 ? -14.248 -1.999  18.057  1.00 89.78 171 A 1 
ATOM 1282 O OD1 . ASP A 1 171 ? -13.109 -2.465  18.277  1.00 85.47 171 A 1 
ATOM 1283 O OD2 . ASP A 1 171 ? -15.018 -1.545  18.932  1.00 85.83 171 A 1 
ATOM 1284 N N   . VAL A 1 172 ? -15.038 -2.015  13.492  1.00 96.34 172 A 1 
ATOM 1285 C CA  . VAL A 1 172 ? -15.772 -2.349  12.262  1.00 96.90 172 A 1 
ATOM 1286 C C   . VAL A 1 172 ? -14.825 -2.901  11.199  1.00 97.06 172 A 1 
ATOM 1287 O O   . VAL A 1 172 ? -15.149 -3.893  10.541  1.00 96.79 172 A 1 
ATOM 1288 C CB  . VAL A 1 172 ? -16.527 -1.125  11.712  1.00 96.71 172 A 1 
ATOM 1289 C CG1 . VAL A 1 172 ? -17.405 -1.529  10.519  1.00 92.43 172 A 1 
ATOM 1290 C CG2 . VAL A 1 172 ? -17.432 -0.492  12.775  1.00 92.41 172 A 1 
ATOM 1291 N N   . ALA A 1 173 ? -13.659 -2.284  11.042  1.00 96.34 173 A 1 
ATOM 1292 C CA  . ALA A 1 173 ? -12.632 -2.733  10.114  1.00 96.02 173 A 1 
ATOM 1293 C C   . ALA A 1 173 ? -12.116 -4.130  10.492  1.00 95.65 173 A 1 
ATOM 1294 O O   . ALA A 1 173 ? -12.143 -5.043  9.661   1.00 95.49 173 A 1 
ATOM 1295 C CB  . ALA A 1 173 ? -11.521 -1.680  10.094  1.00 96.15 173 A 1 
ATOM 1296 N N   . ALA A 1 174 ? -11.765 -4.331  11.765  1.00 95.28 174 A 1 
ATOM 1297 C CA  . ALA A 1 174 ? -11.276 -5.603  12.286  1.00 94.39 174 A 1 
ATOM 1298 C C   . ALA A 1 174 ? -12.314 -6.726  12.142  1.00 94.35 174 A 1 
ATOM 1299 O O   . ALA A 1 174 ? -11.978 -7.834  11.719  1.00 93.88 174 A 1 
ATOM 1300 C CB  . ALA A 1 174 ? -10.870 -5.403  13.751  1.00 93.54 174 A 1 
ATOM 1301 N N   . ALA A 1 175 ? -13.599 -6.444  12.414  1.00 94.45 175 A 1 
ATOM 1302 C CA  . ALA A 1 175 ? -14.688 -7.405  12.232  1.00 94.66 175 A 1 
ATOM 1303 C C   . ALA A 1 175 ? -14.844 -7.876  10.773  1.00 94.61 175 A 1 
ATOM 1304 O O   . ALA A 1 175 ? -15.373 -8.963  10.533  1.00 94.05 175 A 1 
ATOM 1305 C CB  . ALA A 1 175 ? -15.987 -6.774  12.745  1.00 95.15 175 A 1 
ATOM 1306 N N   . ASN A 1 176 ? -14.380 -7.086  9.810   1.00 94.98 176 A 1 
ATOM 1307 C CA  . ASN A 1 176 ? -14.389 -7.399  8.384   1.00 94.78 176 A 1 
ATOM 1308 C C   . ASN A 1 176 ? -13.019 -7.874  7.854   1.00 94.27 176 A 1 
ATOM 1309 O O   . ASN A 1 176 ? -12.898 -8.179  6.671   1.00 93.56 176 A 1 
ATOM 1310 C CB  . ASN A 1 176 ? -14.954 -6.187  7.626   1.00 95.88 176 A 1 
ATOM 1311 C CG  . ASN A 1 176 ? -16.449 -6.038  7.843   1.00 96.08 176 A 1 
ATOM 1312 O OD1 . ASN A 1 176 ? -17.260 -6.714  7.226   1.00 91.89 176 A 1 
ATOM 1313 N ND2 . ASN A 1 176 ? -16.866 -5.179  8.733   1.00 92.99 176 A 1 
ATOM 1314 N N   . GLY A 1 177 ? -12.006 -7.980  8.716   1.00 94.27 177 A 1 
ATOM 1315 C CA  . GLY A 1 177 ? -10.658 -8.401  8.322   1.00 93.28 177 A 1 
ATOM 1316 C C   . GLY A 1 177 ? -9.942  -7.406  7.403   1.00 93.40 177 A 1 
ATOM 1317 O O   . GLY A 1 177 ? -9.188  -7.835  6.530   1.00 92.15 177 A 1 
ATOM 1318 N N   . VAL A 1 178 ? -10.218 -6.109  7.571   1.00 94.99 178 A 1 
ATOM 1319 C CA  . VAL A 1 178 ? -9.613  -5.003  6.815   1.00 95.44 178 A 1 
ATOM 1320 C C   . VAL A 1 178 ? -8.742  -4.181  7.757   1.00 95.12 178 A 1 
ATOM 1321 O O   . VAL A 1 178 ? -9.217  -3.715  8.791   1.00 94.74 178 A 1 
ATOM 1322 C CB  . VAL A 1 178 ? -10.696 -4.119  6.163   1.00 95.77 178 A 1 
ATOM 1323 C CG1 . VAL A 1 178 ? -10.082 -2.977  5.341   1.00 94.90 178 A 1 
ATOM 1324 C CG2 . VAL A 1 178 ? -11.604 -4.925  5.222   1.00 94.68 178 A 1 
ATOM 1325 N N   . ASP A 1 179 ? -7.488  -3.959  7.402   1.00 95.28 179 A 1 
ATOM 1326 C CA  . ASP A 1 179 ? -6.575  -3.163  8.219   1.00 95.13 179 A 1 
ATOM 1327 C C   . ASP A 1 179 ? -6.772  -1.660  8.001   1.00 95.62 179 A 1 
ATOM 1328 O O   . ASP A 1 179 ? -6.902  -1.185  6.874   1.00 95.46 179 A 1 
ATOM 1329 C CB  . ASP A 1 179 ? -5.126  -3.556  7.934   1.00 94.58 179 A 1 
ATOM 1330 C CG  . ASP A 1 179 ? -4.825  -4.952  8.476   1.00 92.75 179 A 1 
ATOM 1331 O OD1 . ASP A 1 179 ? -4.945  -5.126  9.707   1.00 89.96 179 A 1 
ATOM 1332 O OD2 . ASP A 1 179 ? -4.445  -5.822  7.663   1.00 89.16 179 A 1 
ATOM 1333 N N   . ILE A 1 180 ? -6.722  -0.874  9.081   1.00 95.89 180 A 1 
ATOM 1334 C CA  . ILE A 1 180 ? -6.600  0.588   8.986   1.00 96.16 180 A 1 
ATOM 1335 C C   . ILE A 1 180 ? -5.118  0.942   9.086   1.00 96.08 180 A 1 
ATOM 1336 O O   . ILE A 1 180 ? -4.525  0.920   10.168  1.00 95.45 180 A 1 
ATOM 1337 C CB  . ILE A 1 180 ? -7.464  1.328   10.024  1.00 95.94 180 A 1 
ATOM 1338 C CG1 . ILE A 1 180 ? -8.950  0.946   9.864   1.00 94.31 180 A 1 
ATOM 1339 C CG2 . ILE A 1 180 ? -7.282  2.857   9.844   1.00 94.74 180 A 1 
ATOM 1340 C CD1 . ILE A 1 180 ? -9.871  1.624   10.889  1.00 88.96 180 A 1 
ATOM 1341 N N   . ILE A 1 181 ? -4.530  1.288   7.947   1.00 96.00 181 A 1 
ATOM 1342 C CA  . ILE A 1 181 ? -3.112  1.623   7.823   1.00 95.97 181 A 1 
ATOM 1343 C C   . ILE A 1 181 ? -2.826  2.938   8.551   1.00 95.54 181 A 1 
ATOM 1344 O O   . ILE A 1 181 ? -3.424  3.976   8.268   1.00 94.89 181 A 1 
ATOM 1345 C CB  . ILE A 1 181 ? -2.702  1.677   6.334   1.00 95.99 181 A 1 
ATOM 1346 C CG1 . ILE A 1 181 ? -3.057  0.384   5.555   1.00 94.86 181 A 1 
ATOM 1347 C CG2 . ILE A 1 181 ? -1.209  1.994   6.194   1.00 95.37 181 A 1 
ATOM 1348 C CD1 . ILE A 1 181 ? -2.560  -0.920  6.181   1.00 91.40 181 A 1 
ATOM 1349 N N   . SER A 1 182 ? -1.882  2.898   9.492   1.00 95.28 182 A 1 
ATOM 1350 C CA  . SER A 1 182 ? -1.517  4.066   10.289  1.00 95.13 182 A 1 
ATOM 1351 C C   . SER A 1 182 ? -0.469  4.915   9.575   1.00 95.14 182 A 1 
ATOM 1352 O O   . SER A 1 182 ? 0.598   4.420   9.203   1.00 94.52 182 A 1 
ATOM 1353 C CB  . SER A 1 182 ? -1.034  3.636   11.672  1.00 94.67 182 A 1 
ATOM 1354 O OG  . SER A 1 182 ? -2.116  3.050   12.383  1.00 91.65 182 A 1 
ATOM 1355 N N   . LEU A 1 183 ? -0.760  6.212   9.420   1.00 94.40 183 A 1 
ATOM 1356 C CA  . LEU A 1 183 ? 0.188   7.185   8.888   1.00 93.85 183 A 1 
ATOM 1357 C C   . LEU A 1 183 ? 0.986   7.834   10.017  1.00 93.69 183 A 1 
ATOM 1358 O O   . LEU A 1 183 ? 0.423   8.321   10.996  1.00 92.43 183 A 1 
ATOM 1359 C CB  . LEU A 1 183 ? -0.517  8.244   8.037   1.00 92.56 183 A 1 
ATOM 1360 C CG  . LEU A 1 183 ? -1.199  7.662   6.785   1.00 88.17 183 A 1 
ATOM 1361 C CD1 . LEU A 1 183 ? -2.705  7.506   6.998   1.00 82.83 183 A 1 
ATOM 1362 C CD2 . LEU A 1 183 ? -0.981  8.565   5.592   1.00 81.78 183 A 1 
ATOM 1363 N N   . ILE A 1 184 ? 2.304   7.892   9.851   1.00 93.00 184 A 1 
ATOM 1364 C CA  . ILE A 1 184 ? 3.202   8.607   10.753  1.00 93.15 184 A 1 
ATOM 1365 C C   . ILE A 1 184 ? 3.941   9.681   9.955   1.00 92.17 184 A 1 
ATOM 1366 O O   . ILE A 1 184 ? 4.728   9.389   9.058   1.00 91.18 184 A 1 
ATOM 1367 C CB  . ILE A 1 184 ? 4.138   7.638   11.511  1.00 93.70 184 A 1 
ATOM 1368 C CG1 . ILE A 1 184 ? 3.290   6.663   12.364  1.00 93.30 184 A 1 
ATOM 1369 C CG2 . ILE A 1 184 ? 5.121   8.434   12.386  1.00 93.20 184 A 1 
ATOM 1370 C CD1 . ILE A 1 184 ? 4.091   5.705   13.256  1.00 92.83 184 A 1 
ATOM 1371 N N   . ALA A 1 185 ? 3.697   10.938  10.313  1.00 91.07 185 A 1 
ATOM 1372 C CA  . ALA A 1 185 ? 4.486   12.092  9.899   1.00 89.54 185 A 1 
ATOM 1373 C C   . ALA A 1 185 ? 5.439   12.513  11.036  1.00 89.56 185 A 1 
ATOM 1374 O O   . ALA A 1 185 ? 5.206   12.141  12.190  1.00 88.09 185 A 1 
ATOM 1375 C CB  . ALA A 1 185 ? 3.524   13.221  9.500   1.00 87.20 185 A 1 
ATOM 1376 N N   . PRO A 1 186 ? 6.483   13.327  10.768  1.00 90.12 186 A 1 
ATOM 1377 C CA  . PRO A 1 186 ? 7.364   13.850  11.810  1.00 89.07 186 A 1 
ATOM 1378 C C   . PRO A 1 186 ? 6.578   14.529  12.941  1.00 88.73 186 A 1 
ATOM 1379 O O   . PRO A 1 186 ? 5.900   15.534  12.735  1.00 86.34 186 A 1 
ATOM 1380 C CB  . PRO A 1 186 ? 8.318   14.810  11.101  1.00 87.06 186 A 1 
ATOM 1381 C CG  . PRO A 1 186 ? 8.365   14.263  9.673   1.00 85.34 186 A 1 
ATOM 1382 C CD  . PRO A 1 186 ? 6.942   13.753  9.454   1.00 87.62 186 A 1 
ATOM 1383 N N   . THR A 1 187 ? 6.670   13.970  14.147  1.00 88.46 187 A 1 
ATOM 1384 C CA  . THR A 1 187 ? 5.978   14.437  15.360  1.00 89.25 187 A 1 
ATOM 1385 C C   . THR A 1 187 ? 6.790   14.062  16.608  1.00 90.37 187 A 1 
ATOM 1386 O O   . THR A 1 187 ? 7.936   13.617  16.490  1.00 90.37 187 A 1 
ATOM 1387 C CB  . THR A 1 187 ? 4.535   13.892  15.378  1.00 88.27 187 A 1 
ATOM 1388 O OG1 . THR A 1 187 ? 3.786   14.543  16.377  1.00 86.78 187 A 1 
ATOM 1389 C CG2 . THR A 1 187 ? 4.423   12.390  15.608  1.00 86.59 187 A 1 
ATOM 1390 N N   . SER A 1 188 ? 6.244   14.264  17.814  1.00 89.09 188 A 1 
ATOM 1391 C CA  . SER A 1 188 ? 6.924   13.900  19.061  1.00 90.23 188 A 1 
ATOM 1392 C C   . SER A 1 188 ? 7.167   12.388  19.162  1.00 90.97 188 A 1 
ATOM 1393 O O   . SER A 1 188 ? 6.359   11.589  18.692  1.00 91.78 188 A 1 
ATOM 1394 C CB  . SER A 1 188 ? 6.142   14.398  20.283  1.00 89.31 188 A 1 
ATOM 1395 O OG  . SER A 1 188 ? 4.899   13.732  20.402  1.00 86.25 188 A 1 
ATOM 1396 N N   . ALA A 1 189 ? 8.256   12.000  19.836  1.00 91.26 189 A 1 
ATOM 1397 C CA  . ALA A 1 189 ? 8.601   10.594  20.052  1.00 91.96 189 A 1 
ATOM 1398 C C   . ALA A 1 189 ? 7.485   9.807   20.761  1.00 92.60 189 A 1 
ATOM 1399 O O   . ALA A 1 189 ? 7.191   8.674   20.391  1.00 92.26 189 A 1 
ATOM 1400 C CB  . ALA A 1 189 ? 9.902   10.549  20.862  1.00 91.34 189 A 1 
ATOM 1401 N N   . GLU A 1 190 ? 6.833   10.431  21.739  1.00 91.64 190 A 1 
ATOM 1402 C CA  . GLU A 1 190 ? 5.680   9.861   22.443  1.00 92.05 190 A 1 
ATOM 1403 C C   . GLU A 1 190 ? 4.544   9.541   21.468  1.00 92.32 190 A 1 
ATOM 1404 O O   . GLU A 1 190 ? 4.104   8.398   21.399  1.00 91.37 190 A 1 
ATOM 1405 C CB  . GLU A 1 190 ? 5.246   10.860  23.521  1.00 91.39 190 A 1 
ATOM 1406 C CG  . GLU A 1 190 ? 4.094   10.350  24.404  1.00 79.67 190 A 1 
ATOM 1407 C CD  . GLU A 1 190 ? 3.704   11.370  25.491  1.00 74.76 190 A 1 
ATOM 1408 O OE1 . GLU A 1 190 ? 2.883   11.010  26.359  1.00 67.34 190 A 1 
ATOM 1409 O OE2 . GLU A 1 190 ? 4.237   12.511  25.453  1.00 68.87 190 A 1 
ATOM 1410 N N   . ARG A 1 191 ? 4.143   10.503  20.628  1.00 92.89 191 A 1 
ATOM 1411 C CA  . ARG A 1 191 ? 3.061   10.292  19.654  1.00 92.94 191 A 1 
ATOM 1412 C C   . ARG A 1 191 ? 3.421   9.238   18.603  1.00 93.93 191 A 1 
ATOM 1413 O O   . ARG A 1 191 ? 2.570   8.435   18.250  1.00 93.54 191 A 1 
ATOM 1414 C CB  . ARG A 1 191 ? 2.650   11.630  19.021  1.00 91.28 191 A 1 
ATOM 1415 C CG  . ARG A 1 191 ? 1.371   11.490  18.163  1.00 84.40 191 A 1 
ATOM 1416 C CD  . ARG A 1 191 ? 0.817   12.861  17.760  1.00 78.86 191 A 1 
ATOM 1417 N NE  . ARG A 1 191 ? -0.421  12.773  16.953  1.00 70.82 191 A 1 
ATOM 1418 C CZ  . ARG A 1 191 ? -1.681  12.700  17.406  1.00 64.85 191 A 1 
ATOM 1419 N NH1 . ARG A 1 191 ? -1.992  12.679  18.667  1.00 57.88 191 A 1 
ATOM 1420 N NH2 . ARG A 1 191 ? -2.683  12.642  16.575  1.00 57.17 191 A 1 
ATOM 1421 N N   . ILE A 1 192 ? 4.666   9.208   18.130  1.00 92.91 192 A 1 
ATOM 1422 C CA  . ILE A 1 192 ? 5.147   8.160   17.214  1.00 93.43 192 A 1 
ATOM 1423 C C   . ILE A 1 192 ? 4.990   6.782   17.859  1.00 94.25 192 A 1 
ATOM 1424 O O   . ILE A 1 192 ? 4.454   5.882   17.223  1.00 94.48 192 A 1 
ATOM 1425 C CB  . ILE A 1 192 ? 6.609   8.423   16.777  1.00 92.72 192 A 1 
ATOM 1426 C CG1 . ILE A 1 192 ? 6.662   9.657   15.850  1.00 91.12 192 A 1 
ATOM 1427 C CG2 . ILE A 1 192 ? 7.214   7.200   16.064  1.00 91.26 192 A 1 
ATOM 1428 C CD1 . ILE A 1 192 ? 8.075   10.164  15.543  1.00 87.94 192 A 1 
ATOM 1429 N N   . THR A 1 193 ? 5.420   6.625   19.112  1.00 94.63 193 A 1 
ATOM 1430 C CA  . THR A 1 193 ? 5.339   5.351   19.841  1.00 94.49 193 A 1 
ATOM 1431 C C   . THR A 1 193 ? 3.888   4.920   20.053  1.00 94.83 193 A 1 
ATOM 1432 O O   . THR A 1 193 ? 3.565   3.759   19.819  1.00 94.46 193 A 1 
ATOM 1433 C CB  . THR A 1 193 ? 6.066   5.445   21.189  1.00 93.73 193 A 1 
ATOM 1434 O OG1 . THR A 1 193 ? 7.401   5.863   20.990  1.00 87.73 193 A 1 
ATOM 1435 C CG2 . THR A 1 193 ? 6.121   4.108   21.924  1.00 86.58 193 A 1 
ATOM 1436 N N   . THR A 1 194 ? 3.000   5.845   20.421  1.00 94.80 194 A 1 
ATOM 1437 C CA  . THR A 1 194 ? 1.563   5.567   20.574  1.00 94.49 194 A 1 
ATOM 1438 C C   . THR A 1 194 ? 0.950   5.060   19.267  1.00 94.79 194 A 1 
ATOM 1439 O O   . THR A 1 194 ? 0.364   3.984   19.249  1.00 94.10 194 A 1 
ATOM 1440 C CB  . THR A 1 194 ? 0.816   6.815   21.062  1.00 93.77 194 A 1 
ATOM 1441 O OG1 . THR A 1 194 ? 1.373   7.281   22.268  1.00 89.77 194 A 1 
ATOM 1442 C CG2 . THR A 1 194 ? -0.661  6.556   21.344  1.00 89.27 194 A 1 
ATOM 1443 N N   . ILE A 1 195 ? 1.147   5.779   18.153  1.00 94.44 195 A 1 
ATOM 1444 C CA  . ILE A 1 195 ? 0.602   5.370   16.844  1.00 94.27 195 A 1 
ATOM 1445 C C   . ILE A 1 195 ? 1.192   4.025   16.399  1.00 94.81 195 A 1 
ATOM 1446 O O   . ILE A 1 195 ? 0.478   3.185   15.853  1.00 94.87 195 A 1 
ATOM 1447 C CB  . ILE A 1 195 ? 0.855   6.462   15.777  1.00 94.06 195 A 1 
ATOM 1448 C CG1 . ILE A 1 195 ? 0.130   7.783   16.130  1.00 93.22 195 A 1 
ATOM 1449 C CG2 . ILE A 1 195 ? 0.388   5.995   14.384  1.00 93.11 195 A 1 
ATOM 1450 C CD1 . ILE A 1 195 ? 0.639   8.993   15.331  1.00 91.00 195 A 1 
ATOM 1451 N N   . ALA A 1 196 ? 2.488   3.813   16.626  1.00 95.13 196 A 1 
ATOM 1452 C CA  . ALA A 1 196 ? 3.183   2.599   16.225  1.00 95.16 196 A 1 
ATOM 1453 C C   . ALA A 1 196 ? 2.684   1.357   16.974  1.00 95.09 196 A 1 
ATOM 1454 O O   . ALA A 1 196 ? 2.572   0.298   16.364  1.00 94.81 196 A 1 
ATOM 1455 C CB  . ALA A 1 196 ? 4.685   2.815   16.433  1.00 94.97 196 A 1 
ATOM 1456 N N   . THR A 1 197 ? 2.357   1.489   18.260  1.00 95.07 197 A 1 
ATOM 1457 C CA  . THR A 1 197 ? 1.911   0.366   19.109  1.00 94.47 197 A 1 
ATOM 1458 C C   . THR A 1 197 ? 0.588   -0.231  18.623  1.00 93.85 197 A 1 
ATOM 1459 O O   . THR A 1 197 ? 0.439   -1.449  18.613  1.00 92.56 197 A 1 
ATOM 1460 C CB  . THR A 1 197 ? 1.794   0.817   20.571  1.00 93.81 197 A 1 
ATOM 1461 O OG1 . THR A 1 197 ? 3.039   1.314   21.025  1.00 86.19 197 A 1 
ATOM 1462 C CG2 . THR A 1 197 ? 1.413   -0.315  21.522  1.00 83.79 197 A 1 
ATOM 1463 N N   . ASP A 1 198 ? -0.335  0.611   18.152  1.00 93.91 198 A 1 
ATOM 1464 C CA  . ASP A 1 198 ? -1.679  0.198   17.717  1.00 92.66 198 A 1 
ATOM 1465 C C   . ASP A 1 198 ? -1.788  0.010   16.190  1.00 93.38 198 A 1 
ATOM 1466 O O   . ASP A 1 198 ? -2.885  -0.043  15.619  1.00 91.35 198 A 1 
ATOM 1467 C CB  . ASP A 1 198 ? -2.710  1.220   18.215  1.00 89.69 198 A 1 
ATOM 1468 C CG  . ASP A 1 198 ? -2.706  1.441   19.730  1.00 81.48 198 A 1 
ATOM 1469 O OD1 . ASP A 1 198 ? -2.381  0.498   20.481  1.00 73.89 198 A 1 
ATOM 1470 O OD2 . ASP A 1 198 ? -3.032  2.590   20.112  1.00 75.26 198 A 1 
ATOM 1471 N N   . ALA A 1 199 ? -0.659  -0.006  15.483  1.00 93.16 199 A 1 
ATOM 1472 C CA  . ALA A 1 199 ? -0.650  -0.104  14.029  1.00 93.33 199 A 1 
ATOM 1473 C C   . ALA A 1 199 ? -0.950  -1.533  13.554  1.00 93.05 199 A 1 
ATOM 1474 O O   . ALA A 1 199 ? -0.391  -2.506  14.060  1.00 92.28 199 A 1 
ATOM 1475 C CB  . ALA A 1 199 ? 0.685   0.418   13.489  1.00 93.47 199 A 1 
ATOM 1476 N N   . THR A 1 200 ? -1.799  -1.648  12.522  1.00 93.71 200 A 1 
ATOM 1477 C CA  . THR A 1 200 ? -2.117  -2.908  11.836  1.00 93.29 200 A 1 
ATOM 1478 C C   . THR A 1 200 ? -1.686  -2.855  10.375  1.00 93.56 200 A 1 
ATOM 1479 O O   . THR A 1 200 ? -1.512  -1.773  9.802   1.00 93.15 200 A 1 
ATOM 1480 C CB  . THR A 1 200 ? -3.610  -3.265  11.950  1.00 92.55 200 A 1 
ATOM 1481 O OG1 . THR A 1 200 ? -4.418  -2.313  11.303  1.00 89.81 200 A 1 
ATOM 1482 C CG2 . THR A 1 200 ? -4.077  -3.342  13.404  1.00 88.93 200 A 1 
ATOM 1483 N N   . GLY A 1 201 ? -1.487  -4.016  9.771   1.00 91.95 201 A 1 
ATOM 1484 C CA  . GLY A 1 201 ? -1.031  -4.142  8.387   1.00 92.28 201 A 1 
ATOM 1485 C C   . GLY A 1 201 ? 0.412   -3.672  8.198   1.00 92.99 201 A 1 
ATOM 1486 O O   . GLY A 1 201 ? 1.355   -4.447  8.354   1.00 91.75 201 A 1 
ATOM 1487 N N   . TYR A 1 202 ? 0.602   -2.400  7.882   1.00 94.50 202 A 1 
ATOM 1488 C CA  . TYR A 1 202 ? 1.902   -1.732  7.834   1.00 95.09 202 A 1 
ATOM 1489 C C   . TYR A 1 202 ? 1.790   -0.273  8.295   1.00 95.53 202 A 1 
ATOM 1490 O O   . TYR A 1 202 ? 0.708   0.305   8.342   1.00 95.31 202 A 1 
ATOM 1491 C CB  . TYR A 1 202 ? 2.520   -1.843  6.433   1.00 95.19 202 A 1 
ATOM 1492 C CG  . TYR A 1 202 ? 1.812   -1.072  5.332   1.00 95.48 202 A 1 
ATOM 1493 C CD1 . TYR A 1 202 ? 0.716   -1.654  4.662   1.00 94.76 202 A 1 
ATOM 1494 C CD2 . TYR A 1 202 ? 2.256   0.211   4.959   1.00 95.02 202 A 1 
ATOM 1495 C CE1 . TYR A 1 202 ? 0.070   -0.958  3.625   1.00 94.43 202 A 1 
ATOM 1496 C CE2 . TYR A 1 202 ? 1.611   0.911   3.921   1.00 94.58 202 A 1 
ATOM 1497 C CZ  . TYR A 1 202 ? 0.515   0.327   3.252   1.00 94.75 202 A 1 
ATOM 1498 O OH  . TYR A 1 202 ? -0.110  0.995   2.247   1.00 93.94 202 A 1 
ATOM 1499 N N   . ILE A 1 203 ? 2.906   0.331   8.645   1.00 95.58 203 A 1 
ATOM 1500 C CA  . ILE A 1 203 ? 3.001   1.761   8.955   1.00 96.16 203 A 1 
ATOM 1501 C C   . ILE A 1 203 ? 3.412   2.512   7.700   1.00 96.19 203 A 1 
ATOM 1502 O O   . ILE A 1 203 ? 4.443   2.204   7.097   1.00 95.86 203 A 1 
ATOM 1503 C CB  . ILE A 1 203 ? 3.967   1.998   10.129  1.00 96.17 203 A 1 
ATOM 1504 C CG1 . ILE A 1 203 ? 3.319   1.455   11.419  1.00 95.24 203 A 1 
ATOM 1505 C CG2 . ILE A 1 203 ? 4.311   3.493   10.283  1.00 95.66 203 A 1 
ATOM 1506 C CD1 . ILE A 1 203 ? 4.281   1.353   12.593  1.00 93.00 203 A 1 
ATOM 1507 N N   . TYR A 1 204 ? 2.642   3.527   7.329   1.00 95.69 204 A 1 
ATOM 1508 C CA  . TYR A 1 204 ? 2.954   4.443   6.237   1.00 95.36 204 A 1 
ATOM 1509 C C   . TYR A 1 204 ? 3.699   5.657   6.799   1.00 94.88 204 A 1 
ATOM 1510 O O   . TYR A 1 204 ? 3.102   6.569   7.372   1.00 93.82 204 A 1 
ATOM 1511 C CB  . TYR A 1 204 ? 1.657   4.800   5.493   1.00 94.83 204 A 1 
ATOM 1512 C CG  . TYR A 1 204 ? 1.798   5.367   4.093   1.00 94.13 204 A 1 
ATOM 1513 C CD1 . TYR A 1 204 ? 0.740   5.181   3.182   1.00 91.54 204 A 1 
ATOM 1514 C CD2 . TYR A 1 204 ? 2.930   6.094   3.674   1.00 91.16 204 A 1 
ATOM 1515 C CE1 . TYR A 1 204 ? 0.820   5.687   1.875   1.00 89.78 204 A 1 
ATOM 1516 C CE2 . TYR A 1 204 ? 3.021   6.598   2.366   1.00 89.47 204 A 1 
ATOM 1517 C CZ  . TYR A 1 204 ? 1.963   6.390   1.462   1.00 89.76 204 A 1 
ATOM 1518 O OH  . TYR A 1 204 ? 2.056   6.852   0.186   1.00 87.80 204 A 1 
ATOM 1519 N N   . LEU A 1 205 ? 5.016   5.687   6.638   1.00 94.70 205 A 1 
ATOM 1520 C CA  . LEU A 1 205 ? 5.854   6.812   7.038   1.00 94.20 205 A 1 
ATOM 1521 C C   . LEU A 1 205 ? 5.883   7.879   5.933   1.00 92.73 205 A 1 
ATOM 1522 O O   . LEU A 1 205 ? 6.353   7.631   4.824   1.00 90.28 205 A 1 
ATOM 1523 C CB  . LEU A 1 205 ? 7.247   6.286   7.422   1.00 93.94 205 A 1 
ATOM 1524 C CG  . LEU A 1 205 ? 8.217   7.370   7.912   1.00 92.19 205 A 1 
ATOM 1525 C CD1 . LEU A 1 205 ? 7.693   8.112   9.139   1.00 90.12 205 A 1 
ATOM 1526 C CD2 . LEU A 1 205 ? 9.555   6.734   8.296   1.00 90.11 205 A 1 
ATOM 1527 N N   . VAL A 1 206 ? 5.408   9.084   6.260   1.00 91.01 206 A 1 
ATOM 1528 C CA  . VAL A 1 206 ? 5.271   10.218  5.332   1.00 88.32 206 A 1 
ATOM 1529 C C   . VAL A 1 206 ? 6.065   11.445  5.788   1.00 86.14 206 A 1 
ATOM 1530 O O   . VAL A 1 206 ? 6.384   11.606  6.961   1.00 80.41 206 A 1 
ATOM 1531 C CB  . VAL A 1 206 ? 3.791   10.583  5.096   1.00 85.27 206 A 1 
ATOM 1532 C CG1 . VAL A 1 206 ? 3.049   9.450   4.390   1.00 81.18 206 A 1 
ATOM 1533 C CG2 . VAL A 1 206 ? 3.037   10.947  6.378   1.00 81.30 206 A 1 
ATOM 1534 N N   . SER A 1 207 ? 6.379   12.351  4.862   1.00 83.00 207 A 1 
ATOM 1535 C CA  . SER A 1 207 ? 7.110   13.593  5.170   1.00 78.95 207 A 1 
ATOM 1536 C C   . SER A 1 207 ? 6.252   14.685  5.822   1.00 77.13 207 A 1 
ATOM 1537 O O   . SER A 1 207 ? 6.788   15.628  6.412   1.00 71.38 207 A 1 
ATOM 1538 C CB  . SER A 1 207 ? 7.753   14.153  3.901   1.00 73.33 207 A 1 
ATOM 1539 O OG  . SER A 1 207 ? 6.780   14.517  2.932   1.00 66.33 207 A 1 
ATOM 1540 N N   . SER A 1 208 ? 4.934   14.611  5.664   1.00 72.10 208 A 1 
ATOM 1541 C CA  . SER A 1 208 ? 3.931   15.543  6.187   1.00 69.76 208 A 1 
ATOM 1542 C C   . SER A 1 208 ? 2.557   14.877  6.172   1.00 68.67 208 A 1 
ATOM 1543 O O   . SER A 1 208 ? 2.370   13.894  5.465   1.00 63.37 208 A 1 
ATOM 1544 C CB  . SER A 1 208 ? 3.886   16.827  5.346   1.00 63.72 208 A 1 
ATOM 1545 O OG  . SER A 1 208 ? 3.624   16.562  3.979   1.00 56.19 208 A 1 
ATOM 1546 N N   . MET A 1 209 ? 1.580   15.439  6.887   1.00 57.20 209 A 1 
ATOM 1547 C CA  . MET A 1 209 ? 0.201   14.922  6.904   1.00 56.01 209 A 1 
ATOM 1548 C C   . MET A 1 209 ? -0.480  14.904  5.521   1.00 56.81 209 A 1 
ATOM 1549 O O   . MET A 1 209 ? -1.423  14.148  5.323   1.00 51.76 209 A 1 
ATOM 1550 C CB  . MET A 1 209 ? -0.645  15.741  7.893   1.00 51.68 209 A 1 
ATOM 1551 C CG  . MET A 1 209 ? -0.197  15.584  9.349   1.00 47.17 209 A 1 
ATOM 1552 S SD  . MET A 1 209 ? -0.258  13.909  10.030  1.00 42.73 209 A 1 
ATOM 1553 C CE  . MET A 1 209 ? -2.047  13.618  10.082  1.00 39.05 209 A 1 
ATOM 1554 N N   . GLY A 1 210 ? 0.008   15.691  4.546   1.00 56.91 210 A 1 
ATOM 1555 C CA  . GLY A 1 210 ? -0.398  15.568  3.144   1.00 53.34 210 A 1 
ATOM 1556 C C   . GLY A 1 210 ? 0.344   14.412  2.469   1.00 52.84 210 A 1 
ATOM 1557 O O   . GLY A 1 210 ? 1.516   14.550  2.126   1.00 49.07 210 A 1 
ATOM 1558 N N   . VAL A 1 211 ? -0.331  13.283  2.288   1.00 55.24 211 A 1 
ATOM 1559 C CA  . VAL A 1 211 ? 0.248   12.003  1.826   1.00 53.96 211 A 1 
ATOM 1560 C C   . VAL A 1 211 ? 0.806   12.089  0.404   1.00 54.49 211 A 1 
ATOM 1561 O O   . VAL A 1 211 ? 1.765   11.403  0.055   1.00 50.50 211 A 1 
ATOM 1562 C CB  . VAL A 1 211 ? -0.813  10.890  1.934   1.00 49.26 211 A 1 
ATOM 1563 C CG1 . VAL A 1 211 ? -0.285  9.506   1.566   1.00 45.30 211 A 1 
ATOM 1564 C CG2 . VAL A 1 211 ? -1.347  10.814  3.363   1.00 45.96 211 A 1 
ATOM 1565 N N   . THR A 1 212 ? 0.254   12.960  -0.429  1.00 47.06 212 A 1 
ATOM 1566 C CA  . THR A 1 212 ? 0.566   13.066  -1.865  1.00 47.41 212 A 1 
ATOM 1567 C C   . THR A 1 212 ? 1.501   14.235  -2.213  1.00 47.71 212 A 1 
ATOM 1568 O O   . THR A 1 212 ? 1.829   14.452  -3.382  1.00 44.62 212 A 1 
ATOM 1569 C CB  . THR A 1 212 ? -0.738  13.132  -2.669  1.00 43.72 212 A 1 
ATOM 1570 O OG1 . THR A 1 212 ? -1.453  14.270  -2.267  1.00 40.39 212 A 1 
ATOM 1571 C CG2 . THR A 1 212 ? -1.639  11.912  -2.443  1.00 39.47 212 A 1 
ATOM 1572 N N   . GLY A 1 213 ? 1.966   14.996  -1.218  1.00 45.94 213 A 1 
ATOM 1573 C CA  . GLY A 1 213 ? 2.851   16.145  -1.407  1.00 46.17 213 A 1 
ATOM 1574 C C   . GLY A 1 213 ? 4.267   15.758  -1.855  1.00 46.71 213 A 1 
ATOM 1575 O O   . GLY A 1 213 ? 4.961   14.994  -1.194  1.00 44.58 213 A 1 
ATOM 1576 N N   . VAL A 1 214 ? 4.742   16.340  -2.958  1.00 41.65 214 A 1 
ATOM 1577 C CA  . VAL A 1 214 ? 6.127   16.163  -3.424  1.00 41.89 214 A 1 
ATOM 1578 C C   . VAL A 1 214 ? 7.064   17.022  -2.576  1.00 43.66 214 A 1 
ATOM 1579 O O   . VAL A 1 214 ? 6.978   18.250  -2.599  1.00 41.65 214 A 1 
ATOM 1580 C CB  . VAL A 1 214 ? 6.273   16.502  -4.925  1.00 38.21 214 A 1 
ATOM 1581 C CG1 . VAL A 1 214 ? 7.710   16.281  -5.426  1.00 34.21 214 A 1 
ATOM 1582 C CG2 . VAL A 1 214 ? 5.345   15.638  -5.789  1.00 34.64 214 A 1 
ATOM 1583 N N   . ARG A 1 215 ? 8.032   16.388  -1.877  1.00 45.69 215 A 1 
ATOM 1584 C CA  . ARG A 1 215 ? 9.268   17.063  -1.458  1.00 46.91 215 A 1 
ATOM 1585 C C   . ARG A 1 215 ? 10.429  16.473  -2.252  1.00 48.59 215 A 1 
ATOM 1586 O O   . ARG A 1 215 ? 10.588  15.262  -2.316  1.00 46.42 215 A 1 
ATOM 1587 C CB  . ARG A 1 215 ? 9.489   16.975  0.061   1.00 43.07 215 A 1 
ATOM 1588 C CG  . ARG A 1 215 ? 8.504   17.880  0.822   1.00 39.01 215 A 1 
ATOM 1589 C CD  . ARG A 1 215 ? 8.909   17.990  2.295   1.00 37.43 215 A 1 
ATOM 1590 N NE  . ARG A 1 215 ? 7.994   18.870  3.049   1.00 34.57 215 A 1 
ATOM 1591 C CZ  . ARG A 1 215 ? 8.141   19.259  4.306   1.00 32.14 215 A 1 
ATOM 1592 N NH1 . ARG A 1 215 ? 9.165   18.896  5.030   1.00 31.21 215 A 1 
ATOM 1593 N NH2 . ARG A 1 215 ? 7.245   20.019  4.867   1.00 30.54 215 A 1 
ATOM 1594 N N   . SER A 1 216 ? 11.194  17.341  -2.895  1.00 43.44 216 A 1 
ATOM 1595 C CA  . SER A 1 216 ? 12.305  16.964  -3.779  1.00 44.84 216 A 1 
ATOM 1596 C C   . SER A 1 216 ? 13.539  16.446  -3.039  1.00 47.13 216 A 1 
ATOM 1597 O O   . SER A 1 216 ? 14.385  15.813  -3.660  1.00 45.03 216 A 1 
ATOM 1598 C CB  . SER A 1 216 ? 12.684  18.161  -4.660  1.00 41.74 216 A 1 
ATOM 1599 O OG  . SER A 1 216 ? 12.744  19.351  -3.892  1.00 37.14 216 A 1 
ATOM 1600 N N   . GLU A 1 217 ? 13.633  16.680  -1.730  1.00 47.89 217 A 1 
ATOM 1601 C CA  . GLU A 1 217 ? 14.763  16.255  -0.904  1.00 50.08 217 A 1 
ATOM 1602 C C   . GLU A 1 217 ? 14.287  15.631  0.409   1.00 51.90 217 A 1 
ATOM 1603 O O   . GLU A 1 217 ? 13.417  16.167  1.102   1.00 49.88 217 A 1 
ATOM 1604 C CB  . GLU A 1 217 ? 15.710  17.432  -0.638  1.00 47.47 217 A 1 
ATOM 1605 C CG  . GLU A 1 217 ? 16.426  17.901  -1.918  1.00 41.78 217 A 1 
ATOM 1606 C CD  . GLU A 1 217 ? 17.420  19.048  -1.683  1.00 38.79 217 A 1 
ATOM 1607 O OE1 . GLU A 1 217 ? 18.098  19.420  -2.669  1.00 35.81 217 A 1 
ATOM 1608 O OE2 . GLU A 1 217 ? 17.474  19.569  -0.551  1.00 36.63 217 A 1 
ATOM 1609 N N   . ILE A 1 218 ? 14.872  14.489  0.761   1.00 51.98 218 A 1 
ATOM 1610 C CA  . ILE A 1 218 ? 14.666  13.804  2.037   1.00 52.81 218 A 1 
ATOM 1611 C C   . ILE A 1 218 ? 15.586  14.477  3.061   1.00 54.95 218 A 1 
ATOM 1612 O O   . ILE A 1 218 ? 16.748  14.120  3.200   1.00 52.29 218 A 1 
ATOM 1613 C CB  . ILE A 1 218 ? 14.917  12.280  1.891   1.00 49.52 218 A 1 
ATOM 1614 C CG1 . ILE A 1 218 ? 13.979  11.661  0.822   1.00 45.96 218 A 1 
ATOM 1615 C CG2 . ILE A 1 218 ? 14.717  11.600  3.251   1.00 45.21 218 A 1 
ATOM 1616 C CD1 . ILE A 1 218 ? 14.274  10.186  0.503   1.00 43.01 218 A 1 
ATOM 1617 N N   . THR A 1 219 ? 15.077  15.491  3.769   1.00 57.98 219 A 1 
ATOM 1618 C CA  . THR A 1 219 ? 15.825  16.200  4.829   1.00 59.27 219 A 1 
ATOM 1619 C C   . THR A 1 219 ? 15.505  15.705  6.239   1.00 62.76 219 A 1 
ATOM 1620 O O   . THR A 1 219 ? 16.144  16.116  7.203   1.00 59.30 219 A 1 
ATOM 1621 C CB  . THR A 1 219 ? 15.582  17.716  4.754   1.00 53.50 219 A 1 
ATOM 1622 O OG1 . THR A 1 219 ? 14.201  17.991  4.844   1.00 47.29 219 A 1 
ATOM 1623 C CG2 . THR A 1 219 ? 16.085  18.314  3.442   1.00 45.69 219 A 1 
ATOM 1624 N N   . THR A 1 220 ? 14.498  14.840  6.374   1.00 67.47 220 A 1 
ATOM 1625 C CA  . THR A 1 220 ? 14.113  14.215  7.644   1.00 70.32 220 A 1 
ATOM 1626 C C   . THR A 1 220 ? 15.092  13.088  7.981   1.00 74.26 220 A 1 
ATOM 1627 O O   . THR A 1 220 ? 15.441  12.308  7.098   1.00 71.38 220 A 1 
ATOM 1628 C CB  . THR A 1 220 ? 12.676  13.674  7.556   1.00 65.60 220 A 1 
ATOM 1629 O OG1 . THR A 1 220 ? 11.809  14.715  7.156   1.00 58.10 220 A 1 
ATOM 1630 C CG2 . THR A 1 220 ? 12.149  13.152  8.886   1.00 56.38 220 A 1 
ATOM 1631 N N   . ASP A 1 221 ? 15.488  12.971  9.250   1.00 79.71 221 A 1 
ATOM 1632 C CA  . ASP A 1 221 ? 16.247  11.813  9.742   1.00 83.45 221 A 1 
ATOM 1633 C C   . ASP A 1 221 ? 15.335  10.573  9.783   1.00 86.87 221 A 1 
ATOM 1634 O O   . ASP A 1 221 ? 14.717  10.233  10.796  1.00 86.78 221 A 1 
ATOM 1635 C CB  . ASP A 1 221 ? 16.900  12.138  11.093  1.00 79.58 221 A 1 
ATOM 1636 C CG  . ASP A 1 221 ? 17.885  11.051  11.552  1.00 76.63 221 A 1 
ATOM 1637 O OD1 . ASP A 1 221 ? 17.862  9.935   10.978  1.00 75.04 221 A 1 
ATOM 1638 O OD2 . ASP A 1 221 ? 18.650  11.353  12.493  1.00 70.76 221 A 1 
ATOM 1639 N N   . LEU A 1 222 ? 15.190  9.942   8.616   1.00 88.23 222 A 1 
ATOM 1640 C CA  . LEU A 1 222 ? 14.358  8.761   8.428   1.00 89.29 222 A 1 
ATOM 1641 C C   . LEU A 1 222 ? 14.844  7.589   9.267   1.00 91.18 222 A 1 
ATOM 1642 O O   . LEU A 1 222 ? 14.021  6.874   9.825   1.00 91.40 222 A 1 
ATOM 1643 C CB  . LEU A 1 222 ? 14.362  8.355   6.946   1.00 87.40 222 A 1 
ATOM 1644 C CG  . LEU A 1 222 ? 13.491  9.232   6.045   1.00 81.32 222 A 1 
ATOM 1645 C CD1 . LEU A 1 222 ? 13.632  8.756   4.599   1.00 78.95 222 A 1 
ATOM 1646 C CD2 . LEU A 1 222 ? 12.022  9.130   6.463   1.00 79.29 222 A 1 
ATOM 1647 N N   . ALA A 1 223 ? 16.153  7.406   9.385   1.00 90.61 223 A 1 
ATOM 1648 C CA  . ALA A 1 223 ? 16.721  6.306   10.148  1.00 91.50 223 A 1 
ATOM 1649 C C   . ALA A 1 223 ? 16.348  6.418   11.635  1.00 92.75 223 A 1 
ATOM 1650 O O   . ALA A 1 223 ? 15.910  5.436   12.235  1.00 92.99 223 A 1 
ATOM 1651 C CB  . ALA A 1 223 ? 18.236  6.294   9.921   1.00 90.80 223 A 1 
ATOM 1652 N N   . ALA A 1 224 ? 16.419  7.622   12.208  1.00 92.46 224 A 1 
ATOM 1653 C CA  . ALA A 1 224 ? 15.987  7.864   13.583  1.00 92.70 224 A 1 
ATOM 1654 C C   . ALA A 1 224 ? 14.479  7.629   13.775  1.00 93.55 224 A 1 
ATOM 1655 O O   . ALA A 1 224 ? 14.074  7.010   14.761  1.00 93.26 224 A 1 
ATOM 1656 C CB  . ALA A 1 224 ? 16.378  9.290   13.985  1.00 91.84 224 A 1 
ATOM 1657 N N   . MET A 1 225 ? 13.644  8.064   12.826  1.00 93.10 225 A 1 
ATOM 1658 C CA  . MET A 1 225 ? 12.197  7.810   12.888  1.00 93.49 225 A 1 
ATOM 1659 C C   . MET A 1 225 ? 11.869  6.320   12.786  1.00 94.71 225 A 1 
ATOM 1660 O O   . MET A 1 225 ? 11.089  5.818   13.589  1.00 94.71 225 A 1 
ATOM 1661 C CB  . MET A 1 225 ? 11.456  8.578   11.789  1.00 92.30 225 A 1 
ATOM 1662 C CG  . MET A 1 225 ? 11.406  10.081  12.068  1.00 87.59 225 A 1 
ATOM 1663 S SD  . MET A 1 225 ? 10.338  11.017  10.938  1.00 83.27 225 A 1 
ATOM 1664 C CE  . MET A 1 225 ? 8.714   10.374  11.419  1.00 72.18 225 A 1 
ATOM 1665 N N   . VAL A 1 226 ? 12.472  5.604   11.840  1.00 94.52 226 A 1 
ATOM 1666 C CA  . VAL A 1 226 ? 12.283  4.153   11.687  1.00 95.10 226 A 1 
ATOM 1667 C C   . VAL A 1 226 ? 12.749  3.412   12.941  1.00 95.58 226 A 1 
ATOM 1668 O O   . VAL A 1 226 ? 12.036  2.538   13.429  1.00 95.73 226 A 1 
ATOM 1669 C CB  . VAL A 1 226 ? 13.000  3.635   10.423  1.00 94.92 226 A 1 
ATOM 1670 C CG1 . VAL A 1 226 ? 13.032  2.101   10.357  1.00 94.03 226 A 1 
ATOM 1671 C CG2 . VAL A 1 226 ? 12.288  4.132   9.159   1.00 94.08 226 A 1 
ATOM 1672 N N   . ALA A 1 227 ? 13.894  3.781   13.515  1.00 95.01 227 A 1 
ATOM 1673 C CA  . ALA A 1 227 ? 14.383  3.189   14.761  1.00 95.12 227 A 1 
ATOM 1674 C C   . ALA A 1 227 ? 13.407  3.409   15.931  1.00 95.28 227 A 1 
ATOM 1675 O O   . ALA A 1 227 ? 13.147  2.483   16.698  1.00 94.99 227 A 1 
ATOM 1676 C CB  . ALA A 1 227 ? 15.768  3.768   15.071  1.00 94.96 227 A 1 
ATOM 1677 N N   . LEU A 1 228 ? 12.836  4.603   16.044  1.00 95.26 228 A 1 
ATOM 1678 C CA  . LEU A 1 228 ? 11.843  4.927   17.071  1.00 95.29 228 A 1 
ATOM 1679 C C   . LEU A 1 228 ? 10.544  4.126   16.895  1.00 95.76 228 A 1 
ATOM 1680 O O   . LEU A 1 228 ? 10.019  3.602   17.872  1.00 94.97 228 A 1 
ATOM 1681 C CB  . LEU A 1 228 ? 11.591  6.440   17.042  1.00 94.11 228 A 1 
ATOM 1682 C CG  . LEU A 1 228 ? 10.590  6.931   18.106  1.00 85.71 228 A 1 
ATOM 1683 C CD1 . LEU A 1 228 ? 11.067  6.663   19.531  1.00 84.01 228 A 1 
ATOM 1684 C CD2 . LEU A 1 228 ? 10.410  8.440   17.933  1.00 84.77 228 A 1 
ATOM 1685 N N   . ILE A 1 229 ? 10.044  4.000   15.663  1.00 95.83 229 A 1 
ATOM 1686 C CA  . ILE A 1 229 ? 8.863   3.180   15.351  1.00 95.94 229 A 1 
ATOM 1687 C C   . ILE A 1 229 ? 9.125   1.713   15.712  1.00 95.85 229 A 1 
ATOM 1688 O O   . ILE A 1 229 ? 8.332   1.109   16.431  1.00 95.36 229 A 1 
ATOM 1689 C CB  . ILE A 1 229 ? 8.463   3.351   13.867  1.00 95.99 229 A 1 
ATOM 1690 C CG1 . ILE A 1 229 ? 7.943   4.783   13.594  1.00 95.32 229 A 1 
ATOM 1691 C CG2 . ILE A 1 229 ? 7.381   2.333   13.476  1.00 95.17 229 A 1 
ATOM 1692 C CD1 . ILE A 1 229 ? 7.873   5.140   12.102  1.00 94.37 229 A 1 
ATOM 1693 N N   . ARG A 1 230 ? 10.270  1.152   15.290  1.00 95.31 230 A 1 
ATOM 1694 C CA  . ARG A 1 230 ? 10.648  -0.242  15.585  1.00 94.34 230 A 1 
ATOM 1695 C C   . ARG A 1 230 ? 10.809  -0.533  17.076  1.00 94.29 230 A 1 
ATOM 1696 O O   . ARG A 1 230 ? 10.657  -1.680  17.475  1.00 93.06 230 A 1 
ATOM 1697 C CB  . ARG A 1 230 ? 11.963  -0.600  14.883  1.00 92.63 230 A 1 
ATOM 1698 C CG  . ARG A 1 230 ? 11.801  -0.799  13.379  1.00 84.29 230 A 1 
ATOM 1699 C CD  . ARG A 1 230 ? 13.090  -1.403  12.828  1.00 84.40 230 A 1 
ATOM 1700 N NE  . ARG A 1 230 ? 13.099  -1.491  11.367  1.00 83.27 230 A 1 
ATOM 1701 C CZ  . ARG A 1 230 ? 12.390  -2.306  10.596  1.00 81.90 230 A 1 
ATOM 1702 N NH1 . ARG A 1 230 ? 11.563  -3.205  11.050  1.00 71.60 230 A 1 
ATOM 1703 N NH2 . ARG A 1 230 ? 12.498  -2.210  9.316   1.00 74.78 230 A 1 
ATOM 1704 N N   . ALA A 1 231 ? 11.121  0.469   17.895  1.00 94.58 231 A 1 
ATOM 1705 C CA  . ALA A 1 231 ? 11.173  0.291   19.343  1.00 94.06 231 A 1 
ATOM 1706 C C   . ALA A 1 231 ? 9.780   0.062   19.963  1.00 93.79 231 A 1 
ATOM 1707 O O   . ALA A 1 231 ? 9.701   -0.487  21.062  1.00 91.51 231 A 1 
ATOM 1708 C CB  . ALA A 1 231 ? 11.882  1.503   19.960  1.00 93.84 231 A 1 
ATOM 1709 N N   . GLY A 1 232 ? 8.703   0.475   19.274  1.00 93.82 232 A 1 
ATOM 1710 C CA  . GLY A 1 232 ? 7.316   0.338   19.724  1.00 92.88 232 A 1 
ATOM 1711 C C   . GLY A 1 232 ? 6.536   -0.813  19.077  1.00 93.35 232 A 1 
ATOM 1712 O O   . GLY A 1 232 ? 5.527   -1.231  19.637  1.00 91.04 232 A 1 
ATOM 1713 N N   . THR A 1 233 ? 6.970   -1.329  17.915  1.00 93.60 233 A 1 
ATOM 1714 C CA  . THR A 1 233 ? 6.220   -2.351  17.165  1.00 93.85 233 A 1 
ATOM 1715 C C   . THR A 1 233 ? 7.086   -3.172  16.206  1.00 93.13 233 A 1 
ATOM 1716 O O   . THR A 1 233 ? 8.102   -2.705  15.696  1.00 92.25 233 A 1 
ATOM 1717 C CB  . THR A 1 233 ? 5.069   -1.689  16.391  1.00 94.00 233 A 1 
ATOM 1718 O OG1 . THR A 1 233 ? 4.197   -2.655  15.867  1.00 92.61 233 A 1 
ATOM 1719 C CG2 . THR A 1 233 ? 5.532   -0.816  15.219  1.00 91.77 233 A 1 
ATOM 1720 N N   . ASP A 1 234 ? 6.625   -4.385  15.894  1.00 93.07 234 A 1 
ATOM 1721 C CA  . ASP A 1 234 ? 7.148   -5.227  14.804  1.00 92.29 234 A 1 
ATOM 1722 C C   . ASP A 1 234 ? 6.390   -5.040  13.477  1.00 92.89 234 A 1 
ATOM 1723 O O   . ASP A 1 234 ? 6.689   -5.720  12.482  1.00 91.77 234 A 1 
ATOM 1724 C CB  . ASP A 1 234 ? 7.107   -6.704  15.229  1.00 90.59 234 A 1 
ATOM 1725 C CG  . ASP A 1 234 ? 8.140   -7.077  16.294  1.00 86.41 234 A 1 
ATOM 1726 O OD1 . ASP A 1 234 ? 9.292   -6.613  16.173  1.00 82.12 234 A 1 
ATOM 1727 O OD2 . ASP A 1 234 ? 7.793   -7.927  17.143  1.00 80.71 234 A 1 
ATOM 1728 N N   . THR A 1 235 ? 5.386   -4.156  13.446  1.00 93.00 235 A 1 
ATOM 1729 C CA  . THR A 1 235 ? 4.612   -3.838  12.236  1.00 93.76 235 A 1 
ATOM 1730 C C   . THR A 1 235 ? 5.547   -3.284  11.157  1.00 94.51 235 A 1 
ATOM 1731 O O   . THR A 1 235 ? 6.325   -2.369  11.438  1.00 94.34 235 A 1 
ATOM 1732 C CB  . THR A 1 235 ? 3.479   -2.842  12.534  1.00 93.58 235 A 1 
ATOM 1733 O OG1 . THR A 1 235 ? 2.597   -3.421  13.466  1.00 92.17 235 A 1 
ATOM 1734 C CG2 . THR A 1 235 ? 2.628   -2.515  11.306  1.00 92.27 235 A 1 
ATOM 1735 N N   . PRO A 1 236 ? 5.493   -3.814  9.917   1.00 94.11 236 A 1 
ATOM 1736 C CA  . PRO A 1 236 ? 6.366   -3.357  8.839   1.00 94.35 236 A 1 
ATOM 1737 C C   . PRO A 1 236 ? 6.235   -1.855  8.557   1.00 95.09 236 A 1 
ATOM 1738 O O   . PRO A 1 236 ? 5.144   -1.294  8.625   1.00 95.14 236 A 1 
ATOM 1739 C CB  . PRO A 1 236 ? 5.983   -4.190  7.614   1.00 93.34 236 A 1 
ATOM 1740 C CG  . PRO A 1 236 ? 5.387   -5.459  8.215   1.00 91.03 236 A 1 
ATOM 1741 C CD  . PRO A 1 236 ? 4.703   -4.951  9.475   1.00 93.76 236 A 1 
ATOM 1742 N N   . ILE A 1 237 ? 7.337   -1.209  8.190   1.00 95.12 237 A 1 
ATOM 1743 C CA  . ILE A 1 237 ? 7.399   0.234   7.925   1.00 95.74 237 A 1 
ATOM 1744 C C   . ILE A 1 237 ? 7.682   0.465   6.441   1.00 95.80 237 A 1 
ATOM 1745 O O   . ILE A 1 237 ? 8.758   0.116   5.948   1.00 95.61 237 A 1 
ATOM 1746 C CB  . ILE A 1 237 ? 8.463   0.923   8.803   1.00 95.76 237 A 1 
ATOM 1747 C CG1 . ILE A 1 237 ? 8.289   0.591   10.305  1.00 95.00 237 A 1 
ATOM 1748 C CG2 . ILE A 1 237 ? 8.403   2.452   8.581   1.00 95.09 237 A 1 
ATOM 1749 C CD1 . ILE A 1 237 ? 9.503   0.978   11.149  1.00 93.51 237 A 1 
ATOM 1750 N N   . ALA A 1 238 ? 6.742   1.106   5.738   1.00 95.83 238 A 1 
ATOM 1751 C CA  . ALA A 1 238 ? 6.910   1.544   4.359   1.00 95.92 238 A 1 
ATOM 1752 C C   . ALA A 1 238 ? 7.059   3.070   4.293   1.00 95.58 238 A 1 
ATOM 1753 O O   . ALA A 1 238 ? 6.260   3.809   4.866   1.00 95.28 238 A 1 
ATOM 1754 C CB  . ALA A 1 238 ? 5.741   1.019   3.525   1.00 96.07 238 A 1 
ATOM 1755 N N   . VAL A 1 239 ? 8.067   3.555   3.578   1.00 95.23 239 A 1 
ATOM 1756 C CA  . VAL A 1 239 ? 8.305   4.992   3.368   1.00 95.11 239 A 1 
ATOM 1757 C C   . VAL A 1 239 ? 7.660   5.429   2.057   1.00 95.23 239 A 1 
ATOM 1758 O O   . VAL A 1 239 ? 7.942   4.849   1.010   1.00 94.91 239 A 1 
ATOM 1759 C CB  . VAL A 1 239 ? 9.803   5.320   3.397   1.00 94.37 239 A 1 
ATOM 1760 C CG1 . VAL A 1 239 ? 10.057  6.809   3.135   1.00 92.85 239 A 1 
ATOM 1761 C CG2 . VAL A 1 239 ? 10.429  4.972   4.753   1.00 93.10 239 A 1 
ATOM 1762 N N   . GLY A 1 240 ? 6.826   6.467   2.094   1.00 92.20 240 A 1 
ATOM 1763 C CA  . GLY A 1 240 ? 5.980   6.900   0.979   1.00 90.56 240 A 1 
ATOM 1764 C C   . GLY A 1 240 ? 6.191   8.330   0.498   1.00 88.72 240 A 1 
ATOM 1765 O O   . GLY A 1 240 ? 5.235   8.995   0.110   1.00 82.53 240 A 1 
ATOM 1766 N N   . PHE A 1 241 ? 7.420   8.844   0.524   1.00 86.84 241 A 1 
ATOM 1767 C CA  . PHE A 1 241 ? 7.685   10.185  -0.002  1.00 84.33 241 A 1 
ATOM 1768 C C   . PHE A 1 241 ? 9.060   10.324  -0.644  1.00 84.08 241 A 1 
ATOM 1769 O O   . PHE A 1 241 ? 10.032  9.707   -0.222  1.00 77.94 241 A 1 
ATOM 1770 C CB  . PHE A 1 241 ? 7.510   11.224  1.099   1.00 78.79 241 A 1 
ATOM 1771 C CG  . PHE A 1 241 ? 8.511   11.121  2.234   1.00 74.19 241 A 1 
ATOM 1772 C CD1 . PHE A 1 241 ? 8.211   10.334  3.360   1.00 68.55 241 A 1 
ATOM 1773 C CD2 . PHE A 1 241 ? 9.710   11.858  2.189   1.00 68.84 241 A 1 
ATOM 1774 C CE1 . PHE A 1 241 ? 9.074   10.330  4.461   1.00 61.62 241 A 1 
ATOM 1775 C CE2 . PHE A 1 241 ? 10.576  11.852  3.296   1.00 61.75 241 A 1 
ATOM 1776 C CZ  . PHE A 1 241 ? 10.248  11.105  4.437   1.00 60.77 241 A 1 
ATOM 1777 N N   . GLY A 1 242 ? 9.128   11.178  -1.668  1.00 83.34 242 A 1 
ATOM 1778 C CA  . GLY A 1 242 ? 10.384  11.524  -2.331  1.00 83.06 242 A 1 
ATOM 1779 C C   . GLY A 1 242 ? 11.029  10.397  -3.146  1.00 86.00 242 A 1 
ATOM 1780 O O   . GLY A 1 242 ? 12.162  10.557  -3.590  1.00 83.61 242 A 1 
ATOM 1781 N N   . ILE A 1 243 ? 10.330  9.275   -3.374  1.00 89.49 243 A 1 
ATOM 1782 C CA  . ILE A 1 243 ? 10.855  8.117   -4.100  1.00 91.40 243 A 1 
ATOM 1783 C C   . ILE A 1 243 ? 10.396  8.172   -5.554  1.00 91.72 243 A 1 
ATOM 1784 O O   . ILE A 1 243 ? 9.201   8.131   -5.851  1.00 90.97 243 A 1 
ATOM 1785 C CB  . ILE A 1 243 ? 10.455  6.784   -3.440  1.00 91.55 243 A 1 
ATOM 1786 C CG1 . ILE A 1 243 ? 10.712  6.795   -1.921  1.00 90.37 243 A 1 
ATOM 1787 C CG2 . ILE A 1 243 ? 11.248  5.644   -4.113  1.00 90.60 243 A 1 
ATOM 1788 C CD1 . ILE A 1 243 ? 10.136  5.575   -1.204  1.00 87.36 243 A 1 
ATOM 1789 N N   . HIS A 1 244 ? 11.358  8.284   -6.459  1.00 92.48 244 A 1 
ATOM 1790 C CA  . HIS A 1 244 ? 11.134  8.336   -7.903  1.00 92.72 244 A 1 
ATOM 1791 C C   . HIS A 1 244 ? 12.126  7.467   -8.676  1.00 94.49 244 A 1 
ATOM 1792 O O   . HIS A 1 244 ? 11.818  7.060   -9.794  1.00 94.10 244 A 1 
ATOM 1793 C CB  . HIS A 1 244 ? 11.252  9.788   -8.386  1.00 90.05 244 A 1 
ATOM 1794 C CG  . HIS A 1 244 ? 10.367  10.759  -7.651  1.00 85.72 244 A 1 
ATOM 1795 N ND1 . HIS A 1 244 ? 10.741  11.588  -6.622  1.00 73.84 244 A 1 
ATOM 1796 C CD2 . HIS A 1 244 ? 9.033   10.960  -7.872  1.00 72.98 244 A 1 
ATOM 1797 C CE1 . HIS A 1 244 ? 9.650   12.266  -6.221  1.00 71.45 244 A 1 
ATOM 1798 N NE2 . HIS A 1 244 ? 8.589   11.925  -6.963  1.00 73.35 244 A 1 
ATOM 1799 N N   . THR A 1 245 ? 13.310  7.202   -8.105  1.00 94.61 245 A 1 
ATOM 1800 C CA  . THR A 1 245 ? 14.389  6.465   -8.760  1.00 94.92 245 A 1 
ATOM 1801 C C   . THR A 1 245 ? 14.804  5.218   -7.972  1.00 95.16 245 A 1 
ATOM 1802 O O   . THR A 1 245 ? 14.604  5.154   -6.755  1.00 95.57 245 A 1 
ATOM 1803 C CB  . THR A 1 245 ? 15.621  7.343   -9.054  1.00 95.01 245 A 1 
ATOM 1804 O OG1 . THR A 1 245 ? 16.487  7.433   -7.952  1.00 94.17 245 A 1 
ATOM 1805 C CG2 . THR A 1 245 ? 15.282  8.757   -9.528  1.00 93.27 245 A 1 
ATOM 1806 N N   . PRO A 1 246 ? 15.413  4.229   -8.645  1.00 96.40 246 A 1 
ATOM 1807 C CA  . PRO A 1 246 ? 15.977  3.049   -7.999  1.00 96.41 246 A 1 
ATOM 1808 C C   . PRO A 1 246 ? 16.989  3.373   -6.892  1.00 96.28 246 A 1 
ATOM 1809 O O   . PRO A 1 246 ? 17.012  2.710   -5.858  1.00 95.97 246 A 1 
ATOM 1810 C CB  . PRO A 1 246 ? 16.642  2.264   -9.132  1.00 96.16 246 A 1 
ATOM 1811 C CG  . PRO A 1 246 ? 15.845  2.665   -10.368 1.00 94.42 246 A 1 
ATOM 1812 C CD  . PRO A 1 246 ? 15.528  4.123   -10.095 1.00 96.32 246 A 1 
ATOM 1813 N N   . GLU A 1 247 ? 17.803  4.412   -7.063  1.00 95.32 247 A 1 
ATOM 1814 C CA  . GLU A 1 247 ? 18.800  4.837   -6.081  1.00 94.53 247 A 1 
ATOM 1815 C C   . GLU A 1 247 ? 18.137  5.344   -4.798  1.00 93.89 247 A 1 
ATOM 1816 O O   . GLU A 1 247 ? 18.576  4.998   -3.705  1.00 93.26 247 A 1 
ATOM 1817 C CB  . GLU A 1 247 ? 19.718  5.939   -6.645  1.00 94.47 247 A 1 
ATOM 1818 C CG  . GLU A 1 247 ? 20.495  5.556   -7.919  1.00 87.53 247 A 1 
ATOM 1819 C CD  . GLU A 1 247 ? 19.611  5.419   -9.168  1.00 84.87 247 A 1 
ATOM 1820 O OE1 . GLU A 1 247 ? 19.984  4.630   -10.060 1.00 76.64 247 A 1 
ATOM 1821 O OE2 . GLU A 1 247 ? 18.531  6.063   -9.206  1.00 78.76 247 A 1 
ATOM 1822 N N   . GLN A 1 248 ? 17.058  6.112   -4.922  1.00 94.62 248 A 1 
ATOM 1823 C CA  . GLN A 1 248 ? 16.288  6.594   -3.779  1.00 93.50 248 A 1 
ATOM 1824 C C   . GLN A 1 248 ? 15.610  5.439   -3.034  1.00 93.45 248 A 1 
ATOM 1825 O O   . GLN A 1 248 ? 15.653  5.394   -1.805  1.00 93.30 248 A 1 
ATOM 1826 C CB  . GLN A 1 248 ? 15.229  7.596   -4.255  1.00 92.96 248 A 1 
ATOM 1827 C CG  . GLN A 1 248 ? 15.829  8.924   -4.734  1.00 91.76 248 A 1 
ATOM 1828 C CD  . GLN A 1 248 ? 14.783  9.815   -5.398  1.00 91.50 248 A 1 
ATOM 1829 O OE1 . GLN A 1 248 ? 13.824  9.366   -6.010  1.00 88.60 248 A 1 
ATOM 1830 N NE2 . GLN A 1 248 ? 14.933  11.117  -5.318  1.00 87.08 248 A 1 
ATOM 1831 N N   . ALA A 1 249 ? 15.015  4.488   -3.762  1.00 93.95 249 A 1 
ATOM 1832 C CA  . ALA A 1 249 ? 14.416  3.302   -3.158  1.00 94.46 249 A 1 
ATOM 1833 C C   . ALA A 1 249 ? 15.465  2.473   -2.399  1.00 94.61 249 A 1 
ATOM 1834 O O   . ALA A 1 249 ? 15.241  2.106   -1.245  1.00 94.69 249 A 1 
ATOM 1835 C CB  . ALA A 1 249 ? 13.721  2.486   -4.251  1.00 94.88 249 A 1 
ATOM 1836 N N   . ARG A 1 250 ? 16.639  2.254   -2.998  1.00 95.62 250 A 1 
ATOM 1837 C CA  . ARG A 1 250 ? 17.758  1.558   -2.356  1.00 95.25 250 A 1 
ATOM 1838 C C   . ARG A 1 250 ? 18.211  2.271   -1.077  1.00 94.56 250 A 1 
ATOM 1839 O O   . ARG A 1 250 ? 18.323  1.619   -0.049  1.00 94.01 250 A 1 
ATOM 1840 C CB  . ARG A 1 250 ? 18.909  1.395   -3.356  1.00 95.05 250 A 1 
ATOM 1841 C CG  . ARG A 1 250 ? 20.061  0.583   -2.752  1.00 91.55 250 A 1 
ATOM 1842 C CD  . ARG A 1 250 ? 21.251  0.459   -3.703  1.00 89.59 250 A 1 
ATOM 1843 N NE  . ARG A 1 250 ? 20.920  -0.348  -4.896  1.00 81.15 250 A 1 
ATOM 1844 C CZ  . ARG A 1 250 ? 21.158  -0.047  -6.153  1.00 74.91 250 A 1 
ATOM 1845 N NH1 . ARG A 1 250 ? 21.765  1.051   -6.505  1.00 66.04 250 A 1 
ATOM 1846 N NH2 . ARG A 1 250 ? 20.783  -0.867  -7.090  1.00 64.31 250 A 1 
ATOM 1847 N N   . ALA A 1 251 ? 18.412  3.587   -1.133  1.00 93.82 251 A 1 
ATOM 1848 C CA  . ALA A 1 251 ? 18.840  4.373   0.026   1.00 92.56 251 A 1 
ATOM 1849 C C   . ALA A 1 251 ? 17.845  4.262   1.194   1.00 92.33 251 A 1 
ATOM 1850 O O   . ALA A 1 251 ? 18.234  4.011   2.331   1.00 91.28 251 A 1 
ATOM 1851 C CB  . ALA A 1 251 ? 19.034  5.829   -0.419  1.00 91.58 251 A 1 
ATOM 1852 N N   . ILE A 1 252 ? 16.544  4.334   0.919   1.00 91.89 252 A 1 
ATOM 1853 C CA  . ILE A 1 252 ? 15.508  4.187   1.952   1.00 91.42 252 A 1 
ATOM 1854 C C   . ILE A 1 252 ? 15.540  2.800   2.597   1.00 92.39 252 A 1 
ATOM 1855 O O   . ILE A 1 252 ? 15.427  2.670   3.819   1.00 91.60 252 A 1 
ATOM 1856 C CB  . ILE A 1 252 ? 14.135  4.530   1.336   1.00 89.57 252 A 1 
ATOM 1857 C CG1 . ILE A 1 252 ? 14.070  6.066   1.192   1.00 85.00 252 A 1 
ATOM 1858 C CG2 . ILE A 1 252 ? 12.956  4.000   2.164   1.00 84.51 252 A 1 
ATOM 1859 C CD1 . ILE A 1 252 ? 12.956  6.547   0.277   1.00 76.07 252 A 1 
ATOM 1860 N N   . ILE A 1 253 ? 15.706  1.754   1.798   1.00 92.98 253 A 1 
ATOM 1861 C CA  . ILE A 1 253 ? 15.745  0.381   2.306   1.00 93.23 253 A 1 
ATOM 1862 C C   . ILE A 1 253 ? 17.026  0.112   3.110   1.00 92.67 253 A 1 
ATOM 1863 O O   . ILE A 1 253 ? 16.958  -0.488  4.183   1.00 91.14 253 A 1 
ATOM 1864 C CB  . ILE A 1 253 ? 15.553  -0.603  1.134   1.00 93.14 253 A 1 
ATOM 1865 C CG1 . ILE A 1 253 ? 14.146  -0.490  0.503   1.00 90.65 253 A 1 
ATOM 1866 C CG2 . ILE A 1 253 ? 15.829  -2.053  1.544   1.00 91.57 253 A 1 
ATOM 1867 C CD1 . ILE A 1 253 ? 12.961  -0.693  1.446   1.00 87.34 253 A 1 
ATOM 1868 N N   . GLN A 1 254 ? 18.176  0.560   2.617   1.00 92.95 254 A 1 
ATOM 1869 C CA  . GLN A 1 254 ? 19.478  0.248   3.211   1.00 91.85 254 A 1 
ATOM 1870 C C   . GLN A 1 254 ? 19.861  1.211   4.344   1.00 91.36 254 A 1 
ATOM 1871 O O   . GLN A 1 254 ? 20.286  0.767   5.407   1.00 89.40 254 A 1 
ATOM 1872 C CB  . GLN A 1 254 ? 20.558  0.233   2.119   1.00 91.02 254 A 1 
ATOM 1873 C CG  . GLN A 1 254 ? 20.349  -0.911  1.113   1.00 87.84 254 A 1 
ATOM 1874 C CD  . GLN A 1 254 ? 21.433  -0.996  0.044   1.00 83.25 254 A 1 
ATOM 1875 O OE1 . GLN A 1 254 ? 22.227  -0.099  -0.178  1.00 78.38 254 A 1 
ATOM 1876 N NE2 . GLN A 1 254 ? 21.498  -2.093  -0.685  1.00 74.82 254 A 1 
ATOM 1877 N N   . GLU A 1 255 ? 19.684  2.514   4.147   1.00 88.34 255 A 1 
ATOM 1878 C CA  . GLU A 1 255 ? 20.156  3.533   5.090   1.00 87.05 255 A 1 
ATOM 1879 C C   . GLU A 1 255 ? 19.130  3.807   6.195   1.00 87.64 255 A 1 
ATOM 1880 O O   . GLU A 1 255 ? 19.497  3.920   7.366   1.00 85.06 255 A 1 
ATOM 1881 C CB  . GLU A 1 255 ? 20.506  4.840   4.358   1.00 85.34 255 A 1 
ATOM 1882 C CG  . GLU A 1 255 ? 21.533  4.665   3.227   1.00 81.23 255 A 1 
ATOM 1883 C CD  . GLU A 1 255 ? 21.830  5.965   2.465   1.00 76.95 255 A 1 
ATOM 1884 O OE1 . GLU A 1 255 ? 22.375  5.858   1.344   1.00 71.74 255 A 1 
ATOM 1885 O OE2 . GLU A 1 255 ? 21.513  7.056   2.987   1.00 73.14 255 A 1 
ATOM 1886 N N   . ALA A 1 256 ? 17.844  3.863   5.844   1.00 90.15 256 A 1 
ATOM 1887 C CA  . ALA A 1 256 ? 16.787  4.051   6.840   1.00 89.84 256 A 1 
ATOM 1888 C C   . ALA A 1 256 ? 16.287  2.725   7.445   1.00 90.71 256 A 1 
ATOM 1889 O O   . ALA A 1 256 ? 15.524  2.752   8.409   1.00 89.23 256 A 1 
ATOM 1890 C CB  . ALA A 1 256 ? 15.654  4.893   6.240   1.00 88.28 256 A 1 
ATOM 1891 N N   . ASN A 1 257 ? 16.725  1.567   6.907   1.00 92.59 257 A 1 
ATOM 1892 C CA  . ASN A 1 257 ? 16.270  0.238   7.322   1.00 93.11 257 A 1 
ATOM 1893 C C   . ASN A 1 257 ? 14.736  0.072   7.245   1.00 93.89 257 A 1 
ATOM 1894 O O   . ASN A 1 257 ? 14.128  -0.575  8.101   1.00 92.93 257 A 1 
ATOM 1895 C CB  . ASN A 1 257 ? 16.885  -0.105  8.690   1.00 91.04 257 A 1 
ATOM 1896 C CG  . ASN A 1 257 ? 16.672  -1.550  9.106   1.00 85.55 257 A 1 
ATOM 1897 O OD1 . ASN A 1 257 ? 16.618  -2.473  8.306   1.00 79.70 257 A 1 
ATOM 1898 N ND2 . ASN A 1 257 ? 16.578  -1.809  10.392  1.00 78.03 257 A 1 
ATOM 1899 N N   . ALA A 1 258 ? 14.089  0.658   6.233   1.00 93.65 258 A 1 
ATOM 1900 C CA  . ALA A 1 258 ? 12.656  0.482   6.004   1.00 94.14 258 A 1 
ATOM 1901 C C   . ALA A 1 258 ? 12.339  -0.926  5.459   1.00 94.15 258 A 1 
ATOM 1902 O O   . ALA A 1 258 ? 13.192  -1.595  4.869   1.00 93.59 258 A 1 
ATOM 1903 C CB  . ALA A 1 258 ? 12.153  1.597   5.086   1.00 94.07 258 A 1 
ATOM 1904 N N   . ASP A 1 259 ? 11.091  -1.387  5.640   1.00 95.05 259 A 1 
ATOM 1905 C CA  . ASP A 1 259 ? 10.605  -2.676  5.123   1.00 94.93 259 A 1 
ATOM 1906 C C   . ASP A 1 259 ? 9.990   -2.549  3.730   1.00 95.34 259 A 1 
ATOM 1907 O O   . ASP A 1 259 ? 9.880   -3.539  3.010   1.00 95.03 259 A 1 
ATOM 1908 C CB  . ASP A 1 259 ? 9.597   -3.288  6.102   1.00 94.64 259 A 1 
ATOM 1909 C CG  . ASP A 1 259 ? 10.224  -3.511  7.471   1.00 93.86 259 A 1 
ATOM 1910 O OD1 . ASP A 1 259 ? 11.271  -4.193  7.555   1.00 91.39 259 A 1 
ATOM 1911 O OD2 . ASP A 1 259 ? 9.741   -2.907  8.448   1.00 91.25 259 A 1 
ATOM 1912 N N   . GLY A 1 260 ? 9.627   -1.329  3.321   1.00 95.19 260 A 1 
ATOM 1913 C CA  . GLY A 1 260 ? 9.075   -1.073  2.002   1.00 95.33 260 A 1 
ATOM 1914 C C   . GLY A 1 260 ? 9.271   0.359   1.521   1.00 95.52 260 A 1 
ATOM 1915 O O   . GLY A 1 260 ? 9.555   1.273   2.299   1.00 95.23 260 A 1 
ATOM 1916 N N   . ALA A 1 261 ? 9.099   0.536   0.215   1.00 96.19 261 A 1 
ATOM 1917 C CA  . ALA A 1 261 ? 9.099   1.819   -0.469  1.00 96.58 261 A 1 
ATOM 1918 C C   . ALA A 1 261 ? 7.800   1.977   -1.266  1.00 96.93 261 A 1 
ATOM 1919 O O   . ALA A 1 261 ? 7.432   1.083   -2.034  1.00 96.67 261 A 1 
ATOM 1920 C CB  . ALA A 1 261 ? 10.339  1.903   -1.363  1.00 96.20 261 A 1 
ATOM 1921 N N   . ILE A 1 262 ? 7.123   3.113   -1.094  1.00 96.55 262 A 1 
ATOM 1922 C CA  . ILE A 1 262 ? 5.860   3.442   -1.764  1.00 96.34 262 A 1 
ATOM 1923 C C   . ILE A 1 262 ? 6.137   4.487   -2.843  1.00 96.06 262 A 1 
ATOM 1924 O O   . ILE A 1 262 ? 6.697   5.552   -2.569  1.00 95.49 262 A 1 
ATOM 1925 C CB  . ILE A 1 262 ? 4.790   3.932   -0.765  1.00 96.10 262 A 1 
ATOM 1926 C CG1 . ILE A 1 262 ? 4.603   2.956   0.422   1.00 95.39 262 A 1 
ATOM 1927 C CG2 . ILE A 1 262 ? 3.456   4.163   -1.503  1.00 95.41 262 A 1 
ATOM 1928 C CD1 . ILE A 1 262 ? 3.783   3.529   1.580   1.00 94.17 262 A 1 
ATOM 1929 N N   . VAL A 1 263 ? 5.715   4.194   -4.077  1.00 96.51 263 A 1 
ATOM 1930 C CA  . VAL A 1 263 ? 5.865   5.106   -5.214  1.00 96.69 263 A 1 
ATOM 1931 C C   . VAL A 1 263 ? 4.500   5.487   -5.770  1.00 96.51 263 A 1 
ATOM 1932 O O   . VAL A 1 263 ? 3.778   4.644   -6.297  1.00 96.13 263 A 1 
ATOM 1933 C CB  . VAL A 1 263 ? 6.768   4.511   -6.301  1.00 96.69 263 A 1 
ATOM 1934 C CG1 . VAL A 1 263 ? 6.929   5.504   -7.461  1.00 95.66 263 A 1 
ATOM 1935 C CG2 . VAL A 1 263 ? 8.164   4.203   -5.751  1.00 95.81 263 A 1 
ATOM 1936 N N   . GLY A 1 264 ? 4.171   6.781   -5.706  1.00 94.75 264 A 1 
ATOM 1937 C CA  . GLY A 1 264 ? 2.920   7.344   -6.224  1.00 94.19 264 A 1 
ATOM 1938 C C   . GLY A 1 264 ? 3.125   8.233   -7.443  1.00 94.63 264 A 1 
ATOM 1939 O O   . GLY A 1 264 ? 2.915   7.833   -8.584  1.00 94.01 264 A 1 
ATOM 1940 N N   . SER A 1 265 ? 3.584   9.460   -7.219  1.00 93.43 265 A 1 
ATOM 1941 C CA  . SER A 1 265 ? 3.594   10.498  -8.259  1.00 93.34 265 A 1 
ATOM 1942 C C   . SER A 1 265 ? 4.424   10.150  -9.503  1.00 94.67 265 A 1 
ATOM 1943 O O   . SER A 1 265 ? 4.103   10.618  -10.593 1.00 94.86 265 A 1 
ATOM 1944 C CB  . SER A 1 265 ? 4.056   11.837  -7.666  1.00 90.66 265 A 1 
ATOM 1945 O OG  . SER A 1 265 ? 5.412   11.783  -7.253  1.00 80.15 265 A 1 
ATOM 1946 N N   . ALA A 1 266 ? 5.468   9.319   -9.391  1.00 95.13 266 A 1 
ATOM 1947 C CA  . ALA A 1 266 ? 6.238   8.868   -10.552 1.00 95.86 266 A 1 
ATOM 1948 C C   . ALA A 1 266 ? 5.413   7.949   -11.464 1.00 96.75 266 A 1 
ATOM 1949 O O   . ALA A 1 266 ? 5.418   8.140   -12.681 1.00 96.99 266 A 1 
ATOM 1950 C CB  . ALA A 1 266 ? 7.521   8.182   -10.081 1.00 95.95 266 A 1 
ATOM 1951 N N   . ILE A 1 267 ? 4.661   7.013   -10.884 1.00 97.13 267 A 1 
ATOM 1952 C CA  . ILE A 1 267 ? 3.763   6.104   -11.609 1.00 97.72 267 A 1 
ATOM 1953 C C   . ILE A 1 267 ? 2.656   6.907   -12.298 1.00 97.84 267 A 1 
ATOM 1954 O O   . ILE A 1 267 ? 2.458   6.782   -13.503 1.00 97.77 267 A 1 
ATOM 1955 C CB  . ILE A 1 267 ? 3.218   5.025   -10.643 1.00 97.96 267 A 1 
ATOM 1956 C CG1 . ILE A 1 267 ? 4.372   4.083   -10.227 1.00 97.75 267 A 1 
ATOM 1957 C CG2 . ILE A 1 267 ? 2.058   4.233   -11.270 1.00 97.83 267 A 1 
ATOM 1958 C CD1 . ILE A 1 267 ? 4.035   3.163   -9.049  1.00 97.39 267 A 1 
ATOM 1959 N N   . VAL A 1 268 ? 2.005   7.816   -11.565 1.00 97.10 268 A 1 
ATOM 1960 C CA  . VAL A 1 268 ? 0.940   8.670   -12.118 1.00 96.92 268 A 1 
ATOM 1961 C C   . VAL A 1 268 ? 1.449   9.560   -13.260 1.00 97.10 268 A 1 
ATOM 1962 O O   . VAL A 1 268 ? 0.757   9.727   -14.266 1.00 96.96 268 A 1 
ATOM 1963 C CB  . VAL A 1 268 ? 0.288   9.497   -10.996 1.00 96.33 268 A 1 
ATOM 1964 C CG1 . VAL A 1 268 ? -0.786  10.443  -11.535 1.00 95.08 268 A 1 
ATOM 1965 C CG2 . VAL A 1 268 ? -0.374  8.572   -9.967  1.00 95.33 268 A 1 
ATOM 1966 N N   . ARG A 1 269 ? 2.674   10.081  -13.176 1.00 96.54 269 A 1 
ATOM 1967 C CA  . ARG A 1 269 ? 3.288   10.833  -14.292 1.00 96.52 269 A 1 
ATOM 1968 C C   . ARG A 1 269 ? 3.528   9.968   -15.528 1.00 97.16 269 A 1 
ATOM 1969 O O   . ARG A 1 269 ? 3.307   10.451  -16.635 1.00 97.33 269 A 1 
ATOM 1970 C CB  . ARG A 1 269 ? 4.606   11.486  -13.859 1.00 95.70 269 A 1 
ATOM 1971 C CG  . ARG A 1 269 ? 4.382   12.793  -13.087 1.00 91.03 269 A 1 
ATOM 1972 C CD  . ARG A 1 269 ? 5.710   13.513  -12.818 1.00 89.36 269 A 1 
ATOM 1973 N NE  . ARG A 1 269 ? 6.611   12.742  -11.934 1.00 82.05 269 A 1 
ATOM 1974 C CZ  . ARG A 1 269 ? 6.726   12.855  -10.623 1.00 76.28 269 A 1 
ATOM 1975 N NH1 . ARG A 1 269 ? 6.001   13.683  -9.927  1.00 67.36 269 A 1 
ATOM 1976 N NH2 . ARG A 1 269 ? 7.595   12.133  -9.969  1.00 67.56 269 A 1 
ATOM 1977 N N   . MET A 1 270 ? 3.969   8.721   -15.362 1.00 97.15 270 A 1 
ATOM 1978 C CA  . MET A 1 270 ? 4.155   7.799   -16.493 1.00 97.71 270 A 1 
ATOM 1979 C C   . MET A 1 270 ? 2.823   7.482   -17.176 1.00 98.02 270 A 1 
ATOM 1980 O O   . MET A 1 270 ? 2.754   7.506   -18.404 1.00 97.89 270 A 1 
ATOM 1981 C CB  . MET A 1 270 ? 4.848   6.507   -16.034 1.00 97.83 270 A 1 
ATOM 1982 C CG  . MET A 1 270 ? 6.328   6.742   -15.707 1.00 96.92 270 A 1 
ATOM 1983 S SD  . MET A 1 270 ? 7.256   5.261   -15.219 1.00 96.38 270 A 1 
ATOM 1984 C CE  . MET A 1 270 ? 6.716   5.064   -13.509 1.00 91.22 270 A 1 
ATOM 1985 N N   . ILE A 1 271 ? 1.765   7.264   -16.391 1.00 97.93 271 A 1 
ATOM 1986 C CA  . ILE A 1 271 ? 0.400   7.066   -16.897 1.00 97.95 271 A 1 
ATOM 1987 C C   . ILE A 1 271 ? -0.072  8.297   -17.681 1.00 97.93 271 A 1 
ATOM 1988 O O   . ILE A 1 271 ? -0.538  8.170   -18.810 1.00 97.77 271 A 1 
ATOM 1989 C CB  . ILE A 1 271 ? -0.553  6.735   -15.721 1.00 97.96 271 A 1 
ATOM 1990 C CG1 . ILE A 1 271 ? -0.220  5.331   -15.164 1.00 97.67 271 A 1 
ATOM 1991 C CG2 . ILE A 1 271 ? -2.030  6.815   -16.146 1.00 97.64 271 A 1 
ATOM 1992 C CD1 . ILE A 1 271 ? -0.868  5.028   -13.809 1.00 97.14 271 A 1 
ATOM 1993 N N   . ALA A 1 272 ? 0.094   9.492   -17.118 1.00 97.54 272 A 1 
ATOM 1994 C CA  . ALA A 1 272 ? -0.332  10.732  -17.763 1.00 97.12 272 A 1 
ATOM 1995 C C   . ALA A 1 272 ? 0.431   11.040  -19.066 1.00 97.20 272 A 1 
ATOM 1996 O O   . ALA A 1 272 ? -0.134  11.644  -19.975 1.00 96.98 272 A 1 
ATOM 1997 C CB  . ALA A 1 272 ? -0.171  11.871  -16.751 1.00 96.65 272 A 1 
ATOM 1998 N N   . ALA A 1 273 ? 1.696   10.635  -19.161 1.00 97.01 273 A 1 
ATOM 1999 C CA  . ALA A 1 273 ? 2.534   10.892  -20.334 1.00 97.02 273 A 1 
ATOM 2000 C C   . ALA A 1 273 ? 2.144   10.034  -21.550 1.00 97.30 273 A 1 
ATOM 2001 O O   . ALA A 1 273 ? 2.182   10.527  -22.676 1.00 96.65 273 A 1 
ATOM 2002 C CB  . ALA A 1 273 ? 3.999   10.667  -19.939 1.00 96.82 273 A 1 
ATOM 2003 N N   . ASP A 1 274 ? 1.782   8.769   -21.335 1.00 96.43 274 A 1 
ATOM 2004 C CA  . ASP A 1 274 ? 1.354   7.844   -22.393 1.00 96.97 274 A 1 
ATOM 2005 C C   . ASP A 1 274 ? 0.405   6.775   -21.815 1.00 97.43 274 A 1 
ATOM 2006 O O   . ASP A 1 274 ? 0.844   5.677   -21.457 1.00 96.81 274 A 1 
ATOM 2007 C CB  . ASP A 1 274 ? 2.584   7.207   -23.068 1.00 96.40 274 A 1 
ATOM 2008 C CG  . ASP A 1 274 ? 2.212   6.217   -24.185 1.00 95.79 274 A 1 
ATOM 2009 O OD1 . ASP A 1 274 ? 1.016   6.131   -24.559 1.00 93.97 274 A 1 
ATOM 2010 O OD2 . ASP A 1 274 ? 3.134   5.518   -24.661 1.00 93.12 274 A 1 
ATOM 2011 N N   . PRO A 1 275 ? -0.909  7.060   -21.732 1.00 97.66 275 A 1 
ATOM 2012 C CA  . PRO A 1 275 ? -1.869  6.131   -21.140 1.00 97.59 275 A 1 
ATOM 2013 C C   . PRO A 1 275 ? -1.926  4.756   -21.822 1.00 97.75 275 A 1 
ATOM 2014 O O   . PRO A 1 275 ? -2.167  3.744   -21.164 1.00 97.47 275 A 1 
ATOM 2015 C CB  . PRO A 1 275 ? -3.223  6.843   -21.215 1.00 97.26 275 A 1 
ATOM 2016 C CG  . PRO A 1 275 ? -2.855  8.325   -21.244 1.00 95.87 275 A 1 
ATOM 2017 C CD  . PRO A 1 275 ? -1.545  8.334   -22.025 1.00 97.37 275 A 1 
ATOM 2018 N N   . GLU A 1 276 ? -1.705  4.682   -23.135 1.00 96.99 276 A 1 
ATOM 2019 C CA  . GLU A 1 276 ? -1.780  3.409   -23.862 1.00 96.88 276 A 1 
ATOM 2020 C C   . GLU A 1 276 ? -0.495  2.582   -23.733 1.00 97.13 276 A 1 
ATOM 2021 O O   . GLU A 1 276 ? -0.567  1.360   -23.550 1.00 96.48 276 A 1 
ATOM 2022 C CB  . GLU A 1 276 ? -2.140  3.650   -25.337 1.00 96.15 276 A 1 
ATOM 2023 C CG  . GLU A 1 276 ? -3.596  4.107   -25.535 1.00 91.53 276 A 1 
ATOM 2024 C CD  . GLU A 1 276 ? -4.645  3.091   -25.013 1.00 91.48 276 A 1 
ATOM 2025 O OE1 . GLU A 1 276 ? -5.792  3.514   -24.777 1.00 83.33 276 A 1 
ATOM 2026 O OE2 . GLU A 1 276 ? -4.329  1.880   -24.826 1.00 84.98 276 A 1 
ATOM 2027 N N   . GLY A 1 277 ? 0.658   3.235   -23.789 1.00 96.82 277 A 1 
ATOM 2028 C CA  . GLY A 1 277 ? 1.974   2.607   -23.622 1.00 96.99 277 A 1 
ATOM 2029 C C   . GLY A 1 277 ? 2.386   2.377   -22.168 1.00 97.54 277 A 1 
ATOM 2030 O O   . GLY A 1 277 ? 3.279   1.561   -21.914 1.00 97.07 277 A 1 
ATOM 2031 N N   . ALA A 1 278 ? 1.721   3.025   -21.209 1.00 97.78 278 A 1 
ATOM 2032 C CA  . ALA A 1 278 ? 2.051   2.942   -19.789 1.00 97.94 278 A 1 
ATOM 2033 C C   . ALA A 1 278 ? 2.201   1.513   -19.234 1.00 98.23 278 A 1 
ATOM 2034 O O   . ALA A 1 278 ? 3.166   1.318   -18.497 1.00 98.17 278 A 1 
ATOM 2035 C CB  . ALA A 1 278 ? 1.053   3.765   -18.963 1.00 97.49 278 A 1 
ATOM 2036 N N   . PRO A 1 279 ? 1.386   0.492   -19.576 1.00 97.54 279 A 1 
ATOM 2037 C CA  . PRO A 1 279 ? 1.572   -0.853  -19.022 1.00 97.42 279 A 1 
ATOM 2038 C C   . PRO A 1 279 ? 2.999   -1.402  -19.184 1.00 97.79 279 A 1 
ATOM 2039 O O   . PRO A 1 279 ? 3.589   -1.879  -18.221 1.00 97.95 279 A 1 
ATOM 2040 C CB  . PRO A 1 279 ? 0.538   -1.737  -19.730 1.00 96.77 279 A 1 
ATOM 2041 C CG  . PRO A 1 279 ? -0.586  -0.761  -20.055 1.00 95.60 279 A 1 
ATOM 2042 C CD  . PRO A 1 279 ? 0.170   0.525   -20.386 1.00 96.86 279 A 1 
ATOM 2043 N N   . ALA A 1 280 ? 3.588   -1.283  -20.373 1.00 97.43 280 A 1 
ATOM 2044 C CA  . ALA A 1 280 ? 4.948   -1.773  -20.614 1.00 97.61 280 A 1 
ATOM 2045 C C   . ALA A 1 280 ? 5.999   -0.971  -19.826 1.00 97.97 280 A 1 
ATOM 2046 O O   . ALA A 1 280 ? 6.916   -1.542  -19.232 1.00 97.86 280 A 1 
ATOM 2047 C CB  . ALA A 1 280 ? 5.217   -1.725  -22.126 1.00 97.28 280 A 1 
ATOM 2048 N N   . THR A 1 281 ? 5.832   0.352   -19.774 1.00 98.48 281 A 1 
ATOM 2049 C CA  . THR A 1 281 ? 6.712   1.245   -19.007 1.00 98.52 281 A 1 
ATOM 2050 C C   . THR A 1 281 ? 6.633   0.959   -17.507 1.00 98.67 281 A 1 
ATOM 2051 O O   . THR A 1 281 ? 7.664   0.891   -16.839 1.00 98.52 281 A 1 
ATOM 2052 C CB  . THR A 1 281 ? 6.349   2.711   -19.289 1.00 98.15 281 A 1 
ATOM 2053 O OG1 . THR A 1 281 ? 6.435   2.951   -20.675 1.00 94.61 281 A 1 
ATOM 2054 C CG2 . THR A 1 281 ? 7.292   3.703   -18.615 1.00 94.52 281 A 1 
ATOM 2055 N N   . LEU A 1 282 ? 5.425   0.746   -16.981 1.00 98.52 282 A 1 
ATOM 2056 C CA  . LEU A 1 282 ? 5.181   0.460   -15.568 1.00 98.61 282 A 1 
ATOM 2057 C C   . LEU A 1 282 ? 5.763   -0.889  -15.140 1.00 98.64 282 A 1 
ATOM 2058 O O   . LEU A 1 282 ? 6.391   -0.953  -14.088 1.00 98.58 282 A 1 
ATOM 2059 C CB  . LEU A 1 282 ? 3.671   0.509   -15.289 1.00 98.57 282 A 1 
ATOM 2060 C CG  . LEU A 1 282 ? 3.035   1.906   -15.379 1.00 98.17 282 A 1 
ATOM 2061 C CD1 . LEU A 1 282 ? 1.524   1.774   -15.196 1.00 97.72 282 A 1 
ATOM 2062 C CD2 . LEU A 1 282 ? 3.567   2.865   -14.320 1.00 97.62 282 A 1 
ATOM 2063 N N   . ALA A 1 283 ? 5.621   -1.935  -15.960 1.00 97.82 283 A 1 
ATOM 2064 C CA  . ALA A 1 283 ? 6.226   -3.238  -15.679 1.00 97.74 283 A 1 
ATOM 2065 C C   . ALA A 1 283 ? 7.761   -3.143  -15.606 1.00 97.74 283 A 1 
ATOM 2066 O O   . ALA A 1 283 ? 8.375   -3.594  -14.640 1.00 97.80 283 A 1 
ATOM 2067 C CB  . ALA A 1 283 ? 5.769   -4.237  -16.752 1.00 97.59 283 A 1 
ATOM 2068 N N   . ALA A 1 284 ? 8.383   -2.478  -16.581 1.00 98.55 284 A 1 
ATOM 2069 C CA  . ALA A 1 284 ? 9.835   -2.279  -16.595 1.00 98.56 284 A 1 
ATOM 2070 C C   . ALA A 1 284 ? 10.324  -1.421  -15.413 1.00 98.56 284 A 1 
ATOM 2071 O O   . ALA A 1 284 ? 11.354  -1.718  -14.799 1.00 98.39 284 A 1 
ATOM 2072 C CB  . ALA A 1 284 ? 10.212  -1.642  -17.941 1.00 98.49 284 A 1 
ATOM 2073 N N   . TYR A 1 285 ? 9.572   -0.380  -15.072 1.00 98.68 285 A 1 
ATOM 2074 C CA  . TYR A 1 285 ? 9.867   0.475   -13.926 1.00 98.60 285 A 1 
ATOM 2075 C C   . TYR A 1 285 ? 9.768   -0.293  -12.606 1.00 98.61 285 A 1 
ATOM 2076 O O   . TYR A 1 285 ? 10.720  -0.276  -11.829 1.00 98.41 285 A 1 
ATOM 2077 C CB  . TYR A 1 285 ? 8.932   1.687   -13.947 1.00 98.46 285 A 1 
ATOM 2078 C CG  . TYR A 1 285 ? 9.130   2.614   -12.765 1.00 98.40 285 A 1 
ATOM 2079 C CD1 . TYR A 1 285 ? 8.219   2.590   -11.691 1.00 97.93 285 A 1 
ATOM 2080 C CD2 . TYR A 1 285 ? 10.238  3.482   -12.731 1.00 98.03 285 A 1 
ATOM 2081 C CE1 . TYR A 1 285 ? 8.411   3.445   -10.593 1.00 97.61 285 A 1 
ATOM 2082 C CE2 . TYR A 1 285 ? 10.431  4.335   -11.633 1.00 97.57 285 A 1 
ATOM 2083 C CZ  . TYR A 1 285 ? 9.516   4.322   -10.562 1.00 97.68 285 A 1 
ATOM 2084 O OH  . TYR A 1 285 ? 9.695   5.155   -9.506  1.00 96.80 285 A 1 
ATOM 2085 N N   . ALA A 1 286 ? 8.669   -1.010  -12.379 1.00 98.44 286 A 1 
ATOM 2086 C CA  . ALA A 1 286 ? 8.465   -1.805  -11.170 1.00 98.35 286 A 1 
ATOM 2087 C C   . ALA A 1 286 ? 9.562   -2.864  -11.005 1.00 98.13 286 A 1 
ATOM 2088 O O   . ALA A 1 286 ? 10.141  -2.979  -9.926  1.00 97.90 286 A 1 
ATOM 2089 C CB  . ALA A 1 286 ? 7.065   -2.427  -11.220 1.00 98.30 286 A 1 
ATOM 2090 N N   . HIS A 1 287 ? 9.935   -3.548  -12.089 1.00 98.40 287 A 1 
ATOM 2091 C CA  . HIS A 1 287 ? 11.039  -4.508  -12.083 1.00 98.24 287 A 1 
ATOM 2092 C C   . HIS A 1 287 ? 12.361  -3.863  -11.651 1.00 97.99 287 A 1 
ATOM 2093 O O   . HIS A 1 287 ? 13.080  -4.392  -10.801 1.00 97.62 287 A 1 
ATOM 2094 C CB  . HIS A 1 287 ? 11.164  -5.127  -13.481 1.00 98.11 287 A 1 
ATOM 2095 C CG  . HIS A 1 287 ? 12.207  -6.213  -13.521 1.00 95.15 287 A 1 
ATOM 2096 N ND1 . HIS A 1 287 ? 12.078  -7.464  -12.968 1.00 80.86 287 A 1 
ATOM 2097 C CD2 . HIS A 1 287 ? 13.465  -6.135  -14.061 1.00 82.63 287 A 1 
ATOM 2098 C CE1 . HIS A 1 287 ? 13.231  -8.123  -13.167 1.00 85.29 287 A 1 
ATOM 2099 N NE2 . HIS A 1 287 ? 14.107  -7.358  -13.831 1.00 88.09 287 A 1 
ATOM 2100 N N   . THR A 1 288 ? 12.666  -2.693  -12.200 1.00 98.36 288 A 1 
ATOM 2101 C CA  . THR A 1 288 ? 13.903  -1.959  -11.889 1.00 98.16 288 A 1 
ATOM 2102 C C   . THR A 1 288 ? 13.928  -1.478  -10.434 1.00 97.95 288 A 1 
ATOM 2103 O O   . THR A 1 288 ? 14.946  -1.616  -9.753  1.00 97.38 288 A 1 
ATOM 2104 C CB  . THR A 1 288 ? 14.076  -0.767  -12.841 1.00 97.90 288 A 1 
ATOM 2105 O OG1 . THR A 1 288 ? 14.022  -1.194  -14.185 1.00 93.51 288 A 1 
ATOM 2106 C CG2 . THR A 1 288 ? 15.433  -0.081  -12.665 1.00 92.20 288 A 1 
ATOM 2107 N N   . MET A 1 289 ? 12.804  -0.948  -9.938  1.00 98.15 289 A 1 
ATOM 2108 C CA  . MET A 1 289 ? 12.658  -0.506  -8.547  1.00 97.86 289 A 1 
ATOM 2109 C C   . MET A 1 289 ? 12.816  -1.678  -7.580  1.00 97.46 289 A 1 
ATOM 2110 O O   . MET A 1 289 ? 13.609  -1.599  -6.640  1.00 96.73 289 A 1 
ATOM 2111 C CB  . MET A 1 289 ? 11.290  0.166   -8.351  1.00 97.63 289 A 1 
ATOM 2112 C CG  . MET A 1 289 ? 11.186  1.509   -9.077  1.00 96.46 289 A 1 
ATOM 2113 S SD  . MET A 1 289 ? 12.306  2.810   -8.497  1.00 96.07 289 A 1 
ATOM 2114 C CE  . MET A 1 289 ? 11.528  3.200   -6.914  1.00 92.16 289 A 1 
ATOM 2115 N N   . LYS A 1 290 ? 12.129  -2.788  -7.845  1.00 97.30 290 A 1 
ATOM 2116 C CA  . LYS A 1 290 ? 12.192  -3.994  -7.023  1.00 96.82 290 A 1 
ATOM 2117 C C   . LYS A 1 290 ? 13.612  -4.554  -6.950  1.00 96.79 290 A 1 
ATOM 2118 O O   . LYS A 1 290 ? 14.128  -4.767  -5.853  1.00 96.05 290 A 1 
ATOM 2119 C CB  . LYS A 1 290 ? 11.183  -5.018  -7.571  1.00 95.72 290 A 1 
ATOM 2120 C CG  . LYS A 1 290 ? 11.125  -6.308  -6.747  1.00 92.56 290 A 1 
ATOM 2121 C CD  . LYS A 1 290 ? 10.650  -6.051  -5.315  1.00 90.62 290 A 1 
ATOM 2122 C CE  . LYS A 1 290 ? 10.667  -7.354  -4.540  1.00 88.88 290 A 1 
ATOM 2123 N NZ  . LYS A 1 290 ? 10.194  -7.141  -3.154  1.00 84.67 290 A 1 
ATOM 2124 N N   . ALA A 1 291 ? 14.273  -4.700  -8.098  1.00 96.74 291 A 1 
ATOM 2125 C CA  . ALA A 1 291 ? 15.655  -5.175  -8.160  1.00 96.62 291 A 1 
ATOM 2126 C C   . ALA A 1 291 ? 16.624  -4.265  -7.381  1.00 96.32 291 A 1 
ATOM 2127 O O   . ALA A 1 291 ? 17.556  -4.747  -6.743  1.00 95.71 291 A 1 
ATOM 2128 C CB  . ALA A 1 291 ? 16.055  -5.277  -9.639  1.00 96.70 291 A 1 
ATOM 2129 N N   . ALA A 1 292 ? 16.399  -2.954  -7.389  1.00 96.93 292 A 1 
ATOM 2130 C CA  . ALA A 1 292 ? 17.231  -2.008  -6.649  1.00 96.58 292 A 1 
ATOM 2131 C C   . ALA A 1 292 ? 17.070  -2.098  -5.126  1.00 96.32 292 A 1 
ATOM 2132 O O   . ALA A 1 292 ? 18.011  -1.752  -4.404  1.00 95.50 292 A 1 
ATOM 2133 C CB  . ALA A 1 292 ? 16.916  -0.599  -7.147  1.00 96.36 292 A 1 
ATOM 2134 N N   . MET A 1 293 ? 15.911  -2.543  -4.646  1.00 95.76 293 A 1 
ATOM 2135 C CA  . MET A 1 293 ? 15.608  -2.724  -3.223  1.00 95.19 293 A 1 
ATOM 2136 C C   . MET A 1 293 ? 16.142  -4.050  -2.659  1.00 93.95 293 A 1 
ATOM 2137 O O   . MET A 1 293 ? 16.349  -4.158  -1.451  1.00 91.26 293 A 1 
ATOM 2138 C CB  . MET A 1 293 ? 14.092  -2.660  -3.031  1.00 94.76 293 A 1 
ATOM 2139 C CG  . MET A 1 293 ? 13.508  -1.271  -3.313  1.00 93.67 293 A 1 
ATOM 2140 S SD  . MET A 1 293 ? 11.702  -1.228  -3.440  1.00 93.29 293 A 1 
ATOM 2141 C CE  . MET A 1 293 ? 11.261  -1.809  -1.786  1.00 86.54 293 A 1 
ATOM 2142 N N   . GLU A 1 294 ? 16.344  -5.046  -3.514  1.00 93.24 294 A 1 
ATOM 2143 C CA  . GLU A 1 294 ? 16.834  -6.379  -3.138  1.00 90.80 294 A 1 
ATOM 2144 C C   . GLU A 1 294 ? 18.369  -6.505  -3.195  1.00 87.91 294 A 1 
ATOM 2145 O O   . GLU A 1 294 ? 18.922  -7.410  -2.566  1.00 79.38 294 A 1 
ATOM 2146 C CB  . GLU A 1 294 ? 16.161  -7.432  -4.035  1.00 88.77 294 A 1 
ATOM 2147 C CG  . GLU A 1 294 ? 14.657  -7.582  -3.726  1.00 86.69 294 A 1 
ATOM 2148 C CD  . GLU A 1 294 ? 13.919  -8.611  -4.607  1.00 84.35 294 A 1 
ATOM 2149 O OE1 . GLU A 1 294 ? 12.819  -9.046  -4.173  1.00 78.40 294 A 1 
ATOM 2150 O OE2 . GLU A 1 294 ? 14.400  -8.937  -5.713  1.00 79.07 294 A 1 
ATOM 2151 N N   . GLY A 1 295 ? 19.044  -5.622  -3.939  1.00 86.73 295 A 1 
ATOM 2152 C CA  . GLY A 1 295 ? 20.512  -5.584  -4.099  1.00 83.72 295 A 1 
ATOM 2153 C C   . GLY A 1 295 ? 21.191  -4.567  -3.196  1.00 78.38 295 A 1 
ATOM 2154 O O   . GLY A 1 295 ? 22.324  -4.863  -2.754  1.00 68.81 295 A 1 
ATOM 2155 O OXT . GLY A 1 295 ? 20.608  -3.492  -3.002  1.00 76.14 295 A 1 
#
