# 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_if05306
#
_entry.id if05306
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O         ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O              ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O        ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                       ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O           ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1             ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O       ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O    ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O            ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ASN 3   
1 n ALA 4   
1 n VAL 5   
1 n THR 6   
1 n TYR 7   
1 n SER 8   
1 n VAL 9   
1 n ALA 10  
1 n LEU 11  
1 n ALA 12  
1 n GLY 13  
1 n LYS 14  
1 n GLY 15  
1 n GLY 16  
1 n THR 17  
1 n GLY 18  
1 n LYS 19  
1 n THR 20  
1 n THR 21  
1 n VAL 22  
1 n CYS 23  
1 n GLY 24  
1 n LEU 25  
1 n PHE 26  
1 n LEU 27  
1 n ASP 28  
1 n HIS 29  
1 n LEU 30  
1 n VAL 31  
1 n ARG 32  
1 n SER 33  
1 n GLY 34  
1 n LYS 35  
1 n GLY 36  
1 n PRO 37  
1 n VAL 38  
1 n LEU 39  
1 n ALA 40  
1 n VAL 41  
1 n ASP 42  
1 n ALA 43  
1 n ASP 44  
1 n ALA 45  
1 n ASN 46  
1 n SER 47  
1 n ASN 48  
1 n LEU 49  
1 n ASN 50  
1 n GLU 51  
1 n VAL 52  
1 n LEU 53  
1 n GLY 54  
1 n VAL 55  
1 n GLU 56  
1 n LYS 57  
1 n PRO 58  
1 n VAL 59  
1 n SER 60  
1 n LEU 61  
1 n GLY 62  
1 n GLU 63  
1 n ILE 64  
1 n ARG 65  
1 n GLU 66  
1 n GLU 67  
1 n ILE 68  
1 n ALA 69  
1 n LYS 70  
1 n ALA 71  
1 n GLU 72  
1 n ILE 73  
1 n THR 74  
1 n SER 75  
1 n ASP 76  
1 n LYS 77  
1 n LEU 78  
1 n SER 79  
1 n GLU 80  
1 n GLY 81  
1 n GLY 82  
1 n PRO 83  
1 n VAL 84  
1 n SER 85  
1 n ILE 86  
1 n PRO 87  
1 n PRO 88  
1 n GLY 89  
1 n MET 90  
1 n SER 91  
1 n LYS 92  
1 n GLN 93  
1 n GLU 94  
1 n TYR 95  
1 n ALA 96  
1 n ASP 97  
1 n PHE 98  
1 n ARG 99  
1 n PHE 100 
1 n ALA 101 
1 n ASP 102 
1 n ALA 103 
1 n LEU 104 
1 n ALA 105 
1 n GLU 106 
1 n GLU 107 
1 n GLU 108 
1 n ASN 109 
1 n TYR 110 
1 n ASP 111 
1 n LEU 112 
1 n LEU 113 
1 n VAL 114 
1 n MET 115 
1 n GLY 116 
1 n ARG 117 
1 n THR 118 
1 n GLN 119 
1 n GLY 120 
1 n LYS 121 
1 n GLY 122 
1 n CYS 123 
1 n TYR 124 
1 n CYS 125 
1 n TYR 126 
1 n VAL 127 
1 n ASN 128 
1 n ASN 129 
1 n VAL 130 
1 n LEU 131 
1 n GLN 132 
1 n GLU 133 
1 n GLN 134 
1 n LEU 135 
1 n GLN 136 
1 n LYS 137 
1 n TYR 138 
1 n TYR 139 
1 n ARG 140 
1 n HIS 141 
1 n TYR 142 
1 n ASN 143 
1 n TYR 144 
1 n LEU 145 
1 n ILE 146 
1 n VAL 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n GLY 152 
1 n LEU 153 
1 n GLU 154 
1 n HIS 155 
1 n VAL 156 
1 n SER 157 
1 n ARG 158 
1 n GLY 159 
1 n ILE 160 
1 n LEU 161 
1 n PRO 162 
1 n PRO 163 
1 n VAL 164 
1 n ASP 165 
1 n LEU 166 
1 n LEU 167 
1 n LEU 168 
1 n LEU 169 
1 n VAL 170 
1 n SER 171 
1 n ASP 172 
1 n CYS 173 
1 n SER 174 
1 n ARG 175 
1 n ARG 176 
1 n GLY 177 
1 n ILE 178 
1 n GLN 179 
1 n ALA 180 
1 n ALA 181 
1 n GLY 182 
1 n ARG 183 
1 n ILE 184 
1 n ALA 185 
1 n ALA 186 
1 n MET 187 
1 n VAL 188 
1 n VAL 189 
1 n GLU 190 
1 n LEU 191 
1 n ASP 192 
1 n LEU 193 
1 n LYS 194 
1 n VAL 195 
1 n LYS 196 
1 n LYS 197 
1 n THR 198 
1 n GLY 199 
1 n LEU 200 
1 n LEU 201 
1 n VAL 202 
1 n ASN 203 
1 n ARG 204 
1 n ALA 205 
1 n PRO 206 
1 n ASN 207 
1 n GLY 208 
1 n GLN 209 
1 n ILE 210 
1 n ASN 211 
1 n GLU 212 
1 n GLY 213 
1 n VAL 214 
1 n LYS 215 
1 n GLU 216 
1 n GLU 217 
1 n ILE 218 
1 n ALA 219 
1 n LEU 220 
1 n GLN 221 
1 n LYS 222 
1 n LEU 223 
1 n ASP 224 
1 n LEU 225 
1 n PHE 226 
1 n GLY 227 
1 n VAL 228 
1 n ILE 229 
1 n PRO 230 
1 n GLN 231 
1 n ASP 232 
1 n ASP 233 
1 n LEU 234 
1 n GLY 235 
1 n TYR 236 
1 n GLU 237 
1 n TYR 238 
1 n ASP 239 
1 n GLY 240 
1 n ALA 241 
1 n GLY 242 
1 n THR 243 
1 n PRO 244 
1 n LEU 245 
1 n VAL 246 
1 n LYS 247 
1 n LEU 248 
1 n PRO 249 
1 n ALA 250 
1 n GLU 251 
1 n SER 252 
1 n PRO 253 
1 n VAL 254 
1 n ARG 255 
1 n ALA 256 
1 n ALA 257 
1 n LEU 258 
1 n GLU 259 
1 n LYS 260 
1 n VAL 261 
1 n ILE 262 
1 n LEU 263 
1 n THR 264 
1 n LEU 265 
1 n ASP 266 
1 n LEU 267 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 10:20:39)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.05
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n GLY . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n THR . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n LYS . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n GLU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n PRO . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n LYS . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n MET . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n TYR . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n MET . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLN . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n CYS . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n CYS . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n GLU . 133 A 133 
A 134 1 n GLN . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n HIS . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 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 LEU . 153 A 153 
A 154 1 n GLU . 154 A 154 
A 155 1 n HIS . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n PRO . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n VAL . 170 A 170 
A 171 1 n SER . 171 A 171 
A 172 1 n ASP . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n MET . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n GLY . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ASN . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n GLU . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLN . 221 A 221 
A 222 1 n LYS . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n PRO . 230 A 230 
A 231 1 n GLN . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ASP . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n TYR . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n PRO . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n LYS . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n PRO . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n SER . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n ARG . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLU . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ILE . 262 A 262 
A 263 1 n LEU . 263 A 263 
A 264 1 n THR . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n ASP . 266 A 266 
A 267 1 n LEU . 267 A 267 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 5.059   5.083   31.593  1.00 40.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 5.112   5.784   30.296  1.00 47.58 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 3.757   5.574   29.642  1.00 50.99 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 3.347   4.426   29.532  1.00 48.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 6.259   5.232   29.438  1.00 46.74 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 7.630   5.656   30.004  1.00 42.13 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 9.032   4.739   29.322  1.00 37.80 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.429  5.609   30.084  1.00 33.00 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 2.994   6.642   29.390  1.00 51.01 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 1.669   6.506   28.767  1.00 57.40 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 1.831   5.910   27.372  1.00 61.52 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 2.720   6.345   26.647  1.00 57.21 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? 1.014   4.910   27.019  1.00 63.88 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? 0.977   4.367   25.662  1.00 69.49 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? 0.651   5.519   24.702  1.00 72.57 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? -0.484  6.002   24.691  1.00 67.77 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? -0.080  3.244   25.550  1.00 61.93 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? 0.407   1.868   25.967  1.00 53.46 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? 1.545   1.650   26.340  1.00 49.13 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? -0.452  0.874   25.930  1.00 46.52 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 1.648   5.991   23.955  1.00 72.59 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 1.400   6.875   22.829  1.00 77.94 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 0.470   6.128   21.866  1.00 81.43 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 0.720   4.978   21.516  1.00 76.14 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 2.736   7.282   22.191  1.00 69.83 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? -0.665  6.729   21.527  1.00 85.67 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? -1.603  6.130   20.572  1.00 89.63 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? -1.016  6.342   19.187  1.00 92.26 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? -0.820  7.486   18.791  1.00 90.42 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? -3.009  6.747   20.707  1.00 84.36 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? -3.985  6.162   19.685  1.00 73.87 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? -3.591  6.488   22.109  1.00 76.22 5   A 1 
ATOM 33   N N   . THR A 1 6   ? -0.735  5.247   18.466  1.00 92.72 6   A 1 
ATOM 34   C CA  . THR A 1 6   ? -0.258  5.289   17.079  1.00 94.10 6   A 1 
ATOM 35   C C   . THR A 1 6   ? -1.273  6.018   16.207  1.00 94.39 6   A 1 
ATOM 36   O O   . THR A 1 6   ? -2.443  5.639   16.202  1.00 92.95 6   A 1 
ATOM 37   C CB  . THR A 1 6   ? -0.061  3.874   16.522  1.00 93.65 6   A 1 
ATOM 38   O OG1 . THR A 1 6   ? 0.733   3.119   17.401  1.00 90.42 6   A 1 
ATOM 39   C CG2 . THR A 1 6   ? 0.579   3.851   15.138  1.00 89.70 6   A 1 
ATOM 40   N N   . TYR A 1 7   ? -0.828  7.026   15.457  1.00 95.68 7   A 1 
ATOM 41   C CA  . TYR A 1 7   ? -1.660  7.743   14.498  1.00 95.73 7   A 1 
ATOM 42   C C   . TYR A 1 7   ? -1.580  7.060   13.130  1.00 95.95 7   A 1 
ATOM 43   O O   . TYR A 1 7   ? -0.512  6.981   12.525  1.00 95.45 7   A 1 
ATOM 44   C CB  . TYR A 1 7   ? -1.235  9.212   14.453  1.00 95.57 7   A 1 
ATOM 45   C CG  . TYR A 1 7   ? -2.245  10.093  13.748  1.00 95.71 7   A 1 
ATOM 46   C CD1 . TYR A 1 7   ? -2.250  10.191  12.343  1.00 94.67 7   A 1 
ATOM 47   C CD2 . TYR A 1 7   ? -3.192  10.811  14.503  1.00 94.78 7   A 1 
ATOM 48   C CE1 . TYR A 1 7   ? -3.198  11.006  11.699  1.00 94.11 7   A 1 
ATOM 49   C CE2 . TYR A 1 7   ? -4.139  11.633  13.861  1.00 94.10 7   A 1 
ATOM 50   C CZ  . TYR A 1 7   ? -4.141  11.730  12.457  1.00 94.37 7   A 1 
ATOM 51   O OH  . TYR A 1 7   ? -5.052  12.528  11.833  1.00 93.34 7   A 1 
ATOM 52   N N   . SER A 1 8   ? -2.712  6.540   12.637  1.00 94.68 8   A 1 
ATOM 53   C CA  . SER A 1 8   ? -2.761  5.737   11.412  1.00 94.42 8   A 1 
ATOM 54   C C   . SER A 1 8   ? -3.264  6.552   10.223  1.00 94.62 8   A 1 
ATOM 55   O O   . SER A 1 8   ? -4.371  7.091   10.247  1.00 93.97 8   A 1 
ATOM 56   C CB  . SER A 1 8   ? -3.629  4.494   11.613  1.00 93.26 8   A 1 
ATOM 57   O OG  . SER A 1 8   ? -3.147  3.714   12.690  1.00 79.02 8   A 1 
ATOM 58   N N   . VAL A 1 9   ? -2.466  6.612   9.155   1.00 95.12 9   A 1 
ATOM 59   C CA  . VAL A 1 9   ? -2.759  7.301   7.894   1.00 95.21 9   A 1 
ATOM 60   C C   . VAL A 1 9   ? -2.860  6.271   6.774   1.00 94.94 9   A 1 
ATOM 61   O O   . VAL A 1 9   ? -1.927  5.508   6.555   1.00 94.22 9   A 1 
ATOM 62   C CB  . VAL A 1 9   ? -1.685  8.356   7.559   1.00 95.23 9   A 1 
ATOM 63   C CG1 . VAL A 1 9   ? -2.083  9.172   6.323   1.00 94.47 9   A 1 
ATOM 64   C CG2 . VAL A 1 9   ? -1.447  9.336   8.721   1.00 94.39 9   A 1 
ATOM 65   N N   . ALA A 1 10  ? -3.966  6.270   6.030   1.00 93.79 10  A 1 
ATOM 66   C CA  . ALA A 1 10  ? -4.121  5.443   4.838   1.00 93.40 10  A 1 
ATOM 67   C C   . ALA A 1 10  ? -4.294  6.318   3.593   1.00 93.68 10  A 1 
ATOM 68   O O   . ALA A 1 10  ? -5.007  7.323   3.624   1.00 93.22 10  A 1 
ATOM 69   C CB  . ALA A 1 10  ? -5.285  4.468   5.044   1.00 92.53 10  A 1 
ATOM 70   N N   . LEU A 1 11  ? -3.657  5.942   2.477   1.00 94.02 11  A 1 
ATOM 71   C CA  . LEU A 1 11  ? -3.799  6.613   1.190   1.00 94.01 11  A 1 
ATOM 72   C C   . LEU A 1 11  ? -4.668  5.773   0.258   1.00 93.06 11  A 1 
ATOM 73   O O   . LEU A 1 11  ? -4.345  4.630   -0.053  1.00 91.52 11  A 1 
ATOM 74   C CB  . LEU A 1 11  ? -2.432  6.923   0.568   1.00 94.34 11  A 1 
ATOM 75   C CG  . LEU A 1 11  ? -1.636  8.005   1.329   1.00 93.48 11  A 1 
ATOM 76   C CD1 . LEU A 1 11  ? -0.743  7.414   2.421   1.00 88.55 11  A 1 
ATOM 77   C CD2 . LEU A 1 11  ? -0.741  8.769   0.353   1.00 88.67 11  A 1 
ATOM 78   N N   . ALA A 1 12  ? -5.756  6.367   -0.238  1.00 93.07 12  A 1 
ATOM 79   C CA  . ALA A 1 12  ? -6.680  5.728   -1.165  1.00 92.77 12  A 1 
ATOM 80   C C   . ALA A 1 12  ? -6.886  6.565   -2.431  1.00 93.42 12  A 1 
ATOM 81   O O   . ALA A 1 12  ? -6.643  7.764   -2.473  1.00 92.86 12  A 1 
ATOM 82   C CB  . ALA A 1 12  ? -8.000  5.441   -0.443  1.00 91.60 12  A 1 
ATOM 83   N N   . GLY A 1 13  ? -7.360  5.925   -3.506  1.00 92.49 13  A 1 
ATOM 84   C CA  . GLY A 1 13  ? -7.622  6.611   -4.767  1.00 92.19 13  A 1 
ATOM 85   C C   . GLY A 1 13  ? -7.459  5.701   -5.973  1.00 91.76 13  A 1 
ATOM 86   O O   . GLY A 1 13  ? -6.993  4.568   -5.872  1.00 90.12 13  A 1 
ATOM 87   N N   . LYS A 1 14  ? -7.814  6.205   -7.152  1.00 92.10 14  A 1 
ATOM 88   C CA  . LYS A 1 14  ? -7.678  5.457   -8.408  1.00 91.62 14  A 1 
ATOM 89   C C   . LYS A 1 14  ? -6.205  5.121   -8.698  1.00 91.27 14  A 1 
ATOM 90   O O   . LYS A 1 14  ? -5.298  5.840   -8.282  1.00 88.87 14  A 1 
ATOM 91   C CB  . LYS A 1 14  ? -8.349  6.275   -9.529  1.00 90.73 14  A 1 
ATOM 92   C CG  . LYS A 1 14  ? -8.474  5.493   -10.837 1.00 84.18 14  A 1 
ATOM 93   C CD  . LYS A 1 14  ? -9.063  6.379   -11.935 1.00 80.81 14  A 1 
ATOM 94   C CE  . LYS A 1 14  ? -8.987  5.634   -13.268 1.00 74.46 14  A 1 
ATOM 95   N NZ  . LYS A 1 14  ? -9.347  6.528   -14.394 1.00 66.12 14  A 1 
ATOM 96   N N   . GLY A 1 15  ? -5.966  4.033   -9.432  1.00 90.59 15  A 1 
ATOM 97   C CA  . GLY A 1 15  ? -4.626  3.701   -9.934  1.00 90.28 15  A 1 
ATOM 98   C C   . GLY A 1 15  ? -4.022  4.848   -10.760 1.00 90.95 15  A 1 
ATOM 99   O O   . GLY A 1 15  ? -4.737  5.514   -11.506 1.00 89.86 15  A 1 
ATOM 100  N N   . GLY A 1 16  ? -2.721  5.090   -10.599 1.00 90.75 16  A 1 
ATOM 101  C CA  . GLY A 1 16  ? -1.970  6.097   -11.357 1.00 91.45 16  A 1 
ATOM 102  C C   . GLY A 1 16  ? -2.107  7.553   -10.874 1.00 92.59 16  A 1 
ATOM 103  O O   . GLY A 1 16  ? -1.538  8.443   -11.499 1.00 91.48 16  A 1 
ATOM 104  N N   . THR A 1 17  ? -2.824  7.826   -9.770  1.00 93.05 17  A 1 
ATOM 105  C CA  . THR A 1 17  ? -3.000  9.204   -9.255  1.00 94.17 17  A 1 
ATOM 106  C C   . THR A 1 17  ? -1.796  9.753   -8.476  1.00 94.93 17  A 1 
ATOM 107  O O   . THR A 1 17  ? -1.820  10.911  -8.056  1.00 94.08 17  A 1 
ATOM 108  C CB  . THR A 1 17  ? -4.264  9.324   -8.395  1.00 93.87 17  A 1 
ATOM 109  O OG1 . THR A 1 17  ? -4.207  8.444   -7.297  1.00 92.35 17  A 1 
ATOM 110  C CG2 . THR A 1 17  ? -5.529  8.987   -9.187  1.00 92.27 17  A 1 
ATOM 111  N N   . GLY A 1 18  ? -0.742  8.957   -8.282  1.00 93.45 18  A 1 
ATOM 112  C CA  . GLY A 1 18  ? 0.473   9.349   -7.562  1.00 93.91 18  A 1 
ATOM 113  C C   . GLY A 1 18  ? 0.428   9.109   -6.048  1.00 94.65 18  A 1 
ATOM 114  O O   . GLY A 1 18  ? 1.132   9.798   -5.318  1.00 94.05 18  A 1 
ATOM 115  N N   . LYS A 1 19  ? -0.396  8.159   -5.578  1.00 94.69 19  A 1 
ATOM 116  C CA  . LYS A 1 19  ? -0.498  7.794   -4.151  1.00 94.72 19  A 1 
ATOM 117  C C   . LYS A 1 19  ? 0.849   7.419   -3.545  1.00 95.22 19  A 1 
ATOM 118  O O   . LYS A 1 19  ? 1.225   8.006   -2.548  1.00 94.84 19  A 1 
ATOM 119  C CB  . LYS A 1 19  ? -1.469  6.636   -3.946  1.00 93.45 19  A 1 
ATOM 120  C CG  . LYS A 1 19  ? -2.907  7.016   -4.266  1.00 89.74 19  A 1 
ATOM 121  C CD  . LYS A 1 19  ? -3.864  5.863   -3.946  1.00 87.17 19  A 1 
ATOM 122  C CE  . LYS A 1 19  ? -3.552  4.580   -4.716  1.00 82.63 19  A 1 
ATOM 123  N NZ  . LYS A 1 19  ? -3.904  4.668   -6.132  1.00 78.77 19  A 1 
ATOM 124  N N   . THR A 1 20  ? 1.587   6.525   -4.193  1.00 94.27 20  A 1 
ATOM 125  C CA  . THR A 1 20  ? 2.902   6.053   -3.739  1.00 94.53 20  A 1 
ATOM 126  C C   . THR A 1 20  ? 3.906   7.197   -3.590  1.00 95.20 20  A 1 
ATOM 127  O O   . THR A 1 20  ? 4.600   7.297   -2.584  1.00 94.98 20  A 1 
ATOM 128  C CB  . THR A 1 20  ? 3.426   5.011   -4.728  1.00 93.77 20  A 1 
ATOM 129  O OG1 . THR A 1 20  ? 2.391   4.077   -4.978  1.00 91.00 20  A 1 
ATOM 130  C CG2 . THR A 1 20  ? 4.652   4.270   -4.242  1.00 90.86 20  A 1 
ATOM 131  N N   . THR A 1 21  ? 3.920   8.143   -4.540  1.00 95.09 21  A 1 
ATOM 132  C CA  . THR A 1 21  ? 4.744   9.359   -4.434  1.00 95.43 21  A 1 
ATOM 133  C C   . THR A 1 21  ? 4.341   10.209  -3.229  1.00 96.09 21  A 1 
ATOM 134  O O   . THR A 1 21  ? 5.198   10.634  -2.459  1.00 95.91 21  A 1 
ATOM 135  C CB  . THR A 1 21  ? 4.619   10.212  -5.704  1.00 94.94 21  A 1 
ATOM 136  O OG1 . THR A 1 21  ? 4.948   9.453   -6.841  1.00 92.58 21  A 1 
ATOM 137  C CG2 . THR A 1 21  ? 5.509   11.457  -5.683  1.00 92.43 21  A 1 
ATOM 138  N N   . VAL A 1 22  ? 3.034   10.458  -3.051  1.00 95.76 22  A 1 
ATOM 139  C CA  . VAL A 1 22  ? 2.521   11.221  -1.903  1.00 96.31 22  A 1 
ATOM 140  C C   . VAL A 1 22  ? 2.859   10.506  -0.595  1.00 96.79 22  A 1 
ATOM 141  O O   . VAL A 1 22  ? 3.301   11.165  0.338   1.00 96.67 22  A 1 
ATOM 142  C CB  . VAL A 1 22  ? 1.008   11.479  -2.045  1.00 96.14 22  A 1 
ATOM 143  C CG1 . VAL A 1 22  ? 0.386   12.115  -0.795  1.00 95.23 22  A 1 
ATOM 144  C CG2 . VAL A 1 22  ? 0.726   12.432  -3.218  1.00 95.14 22  A 1 
ATOM 145  N N   . CYS A 1 23  ? 2.709   9.179   -0.545  1.00 95.98 23  A 1 
ATOM 146  C CA  . CYS A 1 23  ? 3.032   8.347   0.609   1.00 96.14 23  A 1 
ATOM 147  C C   . CYS A 1 23  ? 4.508   8.468   1.007   1.00 96.56 23  A 1 
ATOM 148  O O   . CYS A 1 23  ? 4.804   8.824   2.146   1.00 96.33 23  A 1 
ATOM 149  C CB  . CYS A 1 23  ? 2.659   6.895   0.283   1.00 95.62 23  A 1 
ATOM 150  S SG  . CYS A 1 23  ? 2.768   5.898   1.793   1.00 94.18 23  A 1 
ATOM 151  N N   . GLY A 1 24  ? 5.424   8.273   0.058   1.00 95.97 24  A 1 
ATOM 152  C CA  . GLY A 1 24  ? 6.861   8.371   0.324   1.00 96.25 24  A 1 
ATOM 153  C C   . GLY A 1 24  ? 7.294   9.768   0.771   1.00 96.85 24  A 1 
ATOM 154  O O   . GLY A 1 24  ? 8.036   9.906   1.739   1.00 96.51 24  A 1 
ATOM 155  N N   . LEU A 1 25  ? 6.783   10.827  0.134   1.00 96.73 25  A 1 
ATOM 156  C CA  . LEU A 1 25  ? 7.083   12.206  0.546   1.00 96.81 25  A 1 
ATOM 157  C C   . LEU A 1 25  ? 6.456   12.568  1.901   1.00 97.11 25  A 1 
ATOM 158  O O   . LEU A 1 25  ? 7.039   13.345  2.657   1.00 96.73 25  A 1 
ATOM 159  C CB  . LEU A 1 25  ? 6.604   13.179  -0.541  1.00 96.81 25  A 1 
ATOM 160  C CG  . LEU A 1 25  ? 7.368   13.102  -1.876  1.00 95.92 25  A 1 
ATOM 161  C CD1 . LEU A 1 25  ? 6.722   14.067  -2.873  1.00 94.26 25  A 1 
ATOM 162  C CD2 . LEU A 1 25  ? 8.841   13.488  -1.735  1.00 94.17 25  A 1 
ATOM 163  N N   . PHE A 1 26  ? 5.289   12.011  2.218   1.00 97.14 26  A 1 
ATOM 164  C CA  . PHE A 1 26  ? 4.642   12.184  3.520   1.00 97.32 26  A 1 
ATOM 165  C C   . PHE A 1 26  ? 5.453   11.513  4.631   1.00 97.36 26  A 1 
ATOM 166  O O   . PHE A 1 26  ? 5.721   12.137  5.659   1.00 96.75 26  A 1 
ATOM 167  C CB  . PHE A 1 26  ? 3.213   11.636  3.439   1.00 96.93 26  A 1 
ATOM 168  C CG  . PHE A 1 26  ? 2.307   12.025  4.588   1.00 96.71 26  A 1 
ATOM 169  C CD1 . PHE A 1 26  ? 2.473   11.462  5.861   1.00 94.64 26  A 1 
ATOM 170  C CD2 . PHE A 1 26  ? 1.265   12.946  4.364   1.00 94.56 26  A 1 
ATOM 171  C CE1 . PHE A 1 26  ? 1.612   11.826  6.910   1.00 92.90 26  A 1 
ATOM 172  C CE2 . PHE A 1 26  ? 0.400   13.302  5.409   1.00 92.90 26  A 1 
ATOM 173  C CZ  . PHE A 1 26  ? 0.575   12.744  6.683   1.00 93.05 26  A 1 
ATOM 174  N N   . LEU A 1 27  ? 5.890   10.272  4.404   1.00 97.24 27  A 1 
ATOM 175  C CA  . LEU A 1 27  ? 6.784   9.548   5.304   1.00 97.34 27  A 1 
ATOM 176  C C   . LEU A 1 27  ? 8.086   10.324  5.541   1.00 97.20 27  A 1 
ATOM 177  O O   . LEU A 1 27  ? 8.436   10.597  6.686   1.00 96.49 27  A 1 
ATOM 178  C CB  . LEU A 1 27  ? 7.044   8.151   4.709   1.00 96.87 27  A 1 
ATOM 179  C CG  . LEU A 1 27  ? 8.121   7.335   5.448   1.00 94.76 27  A 1 
ATOM 180  C CD1 . LEU A 1 27  ? 7.752   7.079   6.905   1.00 89.10 27  A 1 
ATOM 181  C CD2 . LEU A 1 27  ? 8.280   5.977   4.771   1.00 88.79 27  A 1 
ATOM 182  N N   . ASP A 1 28  ? 8.744   10.760  4.470   1.00 97.21 28  A 1 
ATOM 183  C CA  . ASP A 1 28  ? 9.986   11.540  4.553   1.00 96.93 28  A 1 
ATOM 184  C C   . ASP A 1 28  ? 9.797   12.855  5.333   1.00 96.87 28  A 1 
ATOM 185  O O   . ASP A 1 28  ? 10.668  13.260  6.106   1.00 96.06 28  A 1 
ATOM 186  C CB  . ASP A 1 28  ? 10.482  11.794  3.127   1.00 96.46 28  A 1 
ATOM 187  C CG  . ASP A 1 28  ? 11.743  12.660  3.097   1.00 95.58 28  A 1 
ATOM 188  O OD1 . ASP A 1 28  ? 12.822  12.207  3.503   1.00 91.52 28  A 1 
ATOM 189  O OD2 . ASP A 1 28  ? 11.621  13.820  2.632   1.00 91.36 28  A 1 
ATOM 190  N N   . HIS A 1 29  ? 8.644   13.520  5.206   1.00 96.69 29  A 1 
ATOM 191  C CA  . HIS A 1 29  ? 8.323   14.693  6.022   1.00 96.49 29  A 1 
ATOM 192  C C   . HIS A 1 29  ? 8.233   14.350  7.516   1.00 96.46 29  A 1 
ATOM 193  O O   . HIS A 1 29  ? 8.802   15.076  8.334   1.00 95.74 29  A 1 
ATOM 194  C CB  . HIS A 1 29  ? 7.031   15.353  5.530   1.00 96.14 29  A 1 
ATOM 195  C CG  . HIS A 1 29  ? 6.636   16.537  6.377   1.00 94.04 29  A 1 
ATOM 196  N ND1 . HIS A 1 29  ? 6.994   17.848  6.161   1.00 84.69 29  A 1 
ATOM 197  C CD2 . HIS A 1 29  ? 5.902   16.513  7.534   1.00 84.54 29  A 1 
ATOM 198  C CE1 . HIS A 1 29  ? 6.483   18.589  7.162   1.00 85.57 29  A 1 
ATOM 199  N NE2 . HIS A 1 29  ? 5.812   17.818  8.024   1.00 86.22 29  A 1 
ATOM 200  N N   . LEU A 1 30  ? 7.544   13.261  7.889   1.00 96.58 30  A 1 
ATOM 201  C CA  . LEU A 1 30  ? 7.436   12.842  9.294   1.00 96.33 30  A 1 
ATOM 202  C C   . LEU A 1 30  ? 8.810   12.518  9.892   1.00 96.37 30  A 1 
ATOM 203  O O   . LEU A 1 30  ? 9.128   12.989  10.982  1.00 95.52 30  A 1 
ATOM 204  C CB  . LEU A 1 30  ? 6.504   11.625  9.426   1.00 96.19 30  A 1 
ATOM 205  C CG  . LEU A 1 30  ? 5.017   11.894  9.151   1.00 95.37 30  A 1 
ATOM 206  C CD1 . LEU A 1 30  ? 4.253   10.592  9.368   1.00 93.75 30  A 1 
ATOM 207  C CD2 . LEU A 1 30  ? 4.411   12.939  10.083  1.00 93.44 30  A 1 
ATOM 208  N N   . VAL A 1 31  ? 9.637   11.783  9.144   1.00 96.81 31  A 1 
ATOM 209  C CA  . VAL A 1 31  ? 11.001  11.421  9.545   1.00 96.60 31  A 1 
ATOM 210  C C   . VAL A 1 31  ? 11.861  12.667  9.753   1.00 96.32 31  A 1 
ATOM 211  O O   . VAL A 1 31  ? 12.412  12.863  10.837  1.00 95.17 31  A 1 
ATOM 212  C CB  . VAL A 1 31  ? 11.611  10.465  8.501   1.00 96.01 31  A 1 
ATOM 213  C CG1 . VAL A 1 31  ? 13.111  10.247  8.717   1.00 93.05 31  A 1 
ATOM 214  C CG2 . VAL A 1 31  ? 10.912  9.100   8.570   1.00 93.24 31  A 1 
ATOM 215  N N   . ARG A 1 32  ? 11.919  13.576  8.764   1.00 96.48 32  A 1 
ATOM 216  C CA  . ARG A 1 32  ? 12.691  14.834  8.868   1.00 95.98 32  A 1 
ATOM 217  C C   . ARG A 1 32  ? 12.187  15.759  9.975   1.00 95.95 32  A 1 
ATOM 218  O O   . ARG A 1 32  ? 12.964  16.538  10.516  1.00 94.93 32  A 1 
ATOM 219  C CB  . ARG A 1 32  ? 12.670  15.577  7.523   1.00 95.38 32  A 1 
ATOM 220  C CG  . ARG A 1 32  ? 13.559  14.893  6.474   1.00 92.25 32  A 1 
ATOM 221  C CD  . ARG A 1 32  ? 13.666  15.734  5.203   1.00 88.85 32  A 1 
ATOM 222  N NE  . ARG A 1 32  ? 12.370  15.859  4.513   1.00 79.67 32  A 1 
ATOM 223  C CZ  . ARG A 1 32  ? 11.743  16.960  4.131   1.00 73.69 32  A 1 
ATOM 224  N NH1 . ARG A 1 32  ? 12.211  18.159  4.293   1.00 65.86 32  A 1 
ATOM 225  N NH2 . ARG A 1 32  ? 10.600  16.861  3.549   1.00 62.63 32  A 1 
ATOM 226  N N   . SER A 1 33  ? 10.902  15.673  10.320  1.00 95.73 33  A 1 
ATOM 227  C CA  . SER A 1 33  ? 10.297  16.439  11.416  1.00 95.24 33  A 1 
ATOM 228  C C   . SER A 1 33  ? 10.515  15.805  12.798  1.00 95.39 33  A 1 
ATOM 229  O O   . SER A 1 33  ? 9.982   16.309  13.783  1.00 93.13 33  A 1 
ATOM 230  C CB  . SER A 1 33  ? 8.802   16.659  11.158  1.00 94.21 33  A 1 
ATOM 231  O OG  . SER A 1 33  ? 8.590   17.281  9.908   1.00 86.24 33  A 1 
ATOM 232  N N   . GLY A 1 34  ? 11.260  14.700  12.889  1.00 94.75 34  A 1 
ATOM 233  C CA  . GLY A 1 34  ? 11.540  14.004  14.148  1.00 94.72 34  A 1 
ATOM 234  C C   . GLY A 1 34  ? 10.319  13.305  14.757  1.00 95.05 34  A 1 
ATOM 235  O O   . GLY A 1 34  ? 10.273  13.105  15.967  1.00 93.06 34  A 1 
ATOM 236  N N   . LYS A 1 35  ? 9.318   12.963  13.945  1.00 94.16 35  A 1 
ATOM 237  C CA  . LYS A 1 35  ? 8.063   12.332  14.392  1.00 93.74 35  A 1 
ATOM 238  C C   . LYS A 1 35  ? 8.121   10.800  14.439  1.00 94.11 35  A 1 
ATOM 239  O O   . LYS A 1 35  ? 7.137   10.173  14.828  1.00 90.80 35  A 1 
ATOM 240  C CB  . LYS A 1 35  ? 6.896   12.838  13.531  1.00 92.82 35  A 1 
ATOM 241  C CG  . LYS A 1 35  ? 6.627   14.332  13.756  1.00 91.79 35  A 1 
ATOM 242  C CD  . LYS A 1 35  ? 5.323   14.741  13.056  1.00 87.03 35  A 1 
ATOM 243  C CE  . LYS A 1 35  ? 4.975   16.191  13.372  1.00 84.08 35  A 1 
ATOM 244  N NZ  . LYS A 1 35  ? 3.600   16.503  12.933  1.00 75.73 35  A 1 
ATOM 245  N N   . GLY A 1 36  ? 9.265   10.196  14.084  1.00 93.05 36  A 1 
ATOM 246  C CA  . GLY A 1 36  ? 9.473   8.750   14.167  1.00 92.81 36  A 1 
ATOM 247  C C   . GLY A 1 36  ? 9.359   8.187   15.595  1.00 93.73 36  A 1 
ATOM 248  O O   . GLY A 1 36  ? 9.321   8.946   16.569  1.00 90.62 36  A 1 
ATOM 249  N N   . PRO A 1 37  ? 9.329   6.851   15.731  1.00 94.10 37  A 1 
ATOM 250  C CA  . PRO A 1 37  ? 9.384   5.861   14.652  1.00 94.90 37  A 1 
ATOM 251  C C   . PRO A 1 37  ? 8.067   5.755   13.860  1.00 95.92 37  A 1 
ATOM 252  O O   . PRO A 1 37  ? 6.974   5.895   14.417  1.00 94.93 37  A 1 
ATOM 253  C CB  . PRO A 1 37  ? 9.745   4.546   15.343  1.00 93.15 37  A 1 
ATOM 254  C CG  . PRO A 1 37  ? 9.125   4.704   16.736  1.00 91.65 37  A 1 
ATOM 255  C CD  . PRO A 1 37  ? 9.300   6.190   17.029  1.00 93.55 37  A 1 
ATOM 256  N N   . VAL A 1 38  ? 8.183   5.487   12.547  1.00 95.82 38  A 1 
ATOM 257  C CA  . VAL A 1 38  ? 7.047   5.300   11.630  1.00 96.36 38  A 1 
ATOM 258  C C   . VAL A 1 38  ? 7.062   3.875   11.080  1.00 96.43 38  A 1 
ATOM 259  O O   . VAL A 1 38  ? 8.101   3.400   10.646  1.00 95.73 38  A 1 
ATOM 260  C CB  . VAL A 1 38  ? 7.069   6.321   10.471  1.00 96.09 38  A 1 
ATOM 261  C CG1 . VAL A 1 38  ? 5.794   6.221   9.624   1.00 94.32 38  A 1 
ATOM 262  C CG2 . VAL A 1 38  ? 7.195   7.772   10.963  1.00 94.52 38  A 1 
ATOM 263  N N   . LEU A 1 39  ? 5.912   3.201   11.034  1.00 95.85 39  A 1 
ATOM 264  C CA  . LEU A 1 39  ? 5.729   1.970   10.265  1.00 95.50 39  A 1 
ATOM 265  C C   . LEU A 1 39  ? 5.102   2.322   8.914   1.00 95.83 39  A 1 
ATOM 266  O O   . LEU A 1 39  ? 3.968   2.797   8.860   1.00 95.34 39  A 1 
ATOM 267  C CB  . LEU A 1 39  ? 4.879   0.976   11.070  1.00 94.58 39  A 1 
ATOM 268  C CG  . LEU A 1 39  ? 4.627   -0.368  10.359  1.00 93.10 39  A 1 
ATOM 269  C CD1 . LEU A 1 39  ? 5.918   -1.110  10.006  1.00 90.60 39  A 1 
ATOM 270  C CD2 . LEU A 1 39  ? 3.801   -1.274  11.276  1.00 90.11 39  A 1 
ATOM 271  N N   . ALA A 1 40  ? 5.826   2.088   7.820   1.00 95.41 40  A 1 
ATOM 272  C CA  . ALA A 1 40  ? 5.331   2.233   6.460   1.00 95.06 40  A 1 
ATOM 273  C C   . ALA A 1 40  ? 4.940   0.864   5.896   1.00 94.32 40  A 1 
ATOM 274  O O   . ALA A 1 40  ? 5.686   -0.104  6.022   1.00 93.15 40  A 1 
ATOM 275  C CB  . ALA A 1 40  ? 6.392   2.941   5.615   1.00 94.99 40  A 1 
ATOM 276  N N   . VAL A 1 41  ? 3.777   0.776   5.256   1.00 92.52 41  A 1 
ATOM 277  C CA  . VAL A 1 41  ? 3.267   -0.459  4.660   1.00 91.71 41  A 1 
ATOM 278  C C   . VAL A 1 41  ? 2.926   -0.209  3.202   1.00 91.24 41  A 1 
ATOM 279  O O   . VAL A 1 41  ? 2.003   0.543   2.896   1.00 89.93 41  A 1 
ATOM 280  C CB  . VAL A 1 41  ? 2.056   -1.005  5.436   1.00 90.76 41  A 1 
ATOM 281  C CG1 . VAL A 1 41  ? 1.613   -2.361  4.872   1.00 88.10 41  A 1 
ATOM 282  C CG2 . VAL A 1 41  ? 2.367   -1.189  6.927   1.00 88.31 41  A 1 
ATOM 283  N N   . ASP A 1 42  ? 3.644   -0.875  2.302   1.00 90.86 42  A 1 
ATOM 284  C CA  . ASP A 1 42  ? 3.259   -1.005  0.903   1.00 89.47 42  A 1 
ATOM 285  C C   . ASP A 1 42  ? 2.303   -2.198  0.765   1.00 88.13 42  A 1 
ATOM 286  O O   . ASP A 1 42  ? 2.728   -3.357  0.683   1.00 84.58 42  A 1 
ATOM 287  C CB  . ASP A 1 42  ? 4.504   -1.128  0.022   1.00 88.10 42  A 1 
ATOM 288  C CG  . ASP A 1 42  ? 4.159   -1.087  -1.468  1.00 85.47 42  A 1 
ATOM 289  O OD1 . ASP A 1 42  ? 2.956   -1.109  -1.820  1.00 81.17 42  A 1 
ATOM 290  O OD2 . ASP A 1 42  ? 5.099   -0.998  -2.286  1.00 80.82 42  A 1 
ATOM 291  N N   . ALA A 1 43  ? 0.999   -1.911  0.799   1.00 87.37 43  A 1 
ATOM 292  C CA  . ALA A 1 43  ? -0.060  -2.915  0.757   1.00 85.45 43  A 1 
ATOM 293  C C   . ALA A 1 43  ? -0.521  -3.261  -0.670  1.00 83.52 43  A 1 
ATOM 294  O O   . ALA A 1 43  ? -1.346  -4.161  -0.849  1.00 78.27 43  A 1 
ATOM 295  C CB  . ALA A 1 43  ? -1.209  -2.447  1.659   1.00 84.20 43  A 1 
ATOM 296  N N   . ASP A 1 44  ? 0.004   -2.595  -1.714  1.00 83.11 44  A 1 
ATOM 297  C CA  . ASP A 1 44  ? -0.287  -2.913  -3.112  1.00 82.25 44  A 1 
ATOM 298  C C   . ASP A 1 44  ? 0.810   -3.802  -3.705  1.00 81.87 44  A 1 
ATOM 299  O O   . ASP A 1 44  ? 1.964   -3.401  -3.840  1.00 77.96 44  A 1 
ATOM 300  C CB  . ASP A 1 44  ? -0.499  -1.626  -3.926  1.00 80.33 44  A 1 
ATOM 301  C CG  . ASP A 1 44  ? -0.992  -1.831  -5.372  1.00 77.76 44  A 1 
ATOM 302  O OD1 . ASP A 1 44  ? -0.910  -2.957  -5.919  1.00 73.57 44  A 1 
ATOM 303  O OD2 . ASP A 1 44  ? -1.465  -0.835  -5.974  1.00 72.61 44  A 1 
ATOM 304  N N   . ALA A 1 45  ? 0.419   -4.991  -4.172  1.00 79.28 45  A 1 
ATOM 305  C CA  . ALA A 1 45  ? 1.312   -5.933  -4.845  1.00 77.82 45  A 1 
ATOM 306  C C   . ALA A 1 45  ? 2.056   -5.367  -6.073  1.00 78.32 45  A 1 
ATOM 307  O O   . ALA A 1 45  ? 3.043   -5.959  -6.524  1.00 73.28 45  A 1 
ATOM 308  C CB  . ALA A 1 45  ? 0.455   -7.137  -5.251  1.00 74.56 45  A 1 
ATOM 309  N N   . ASN A 1 46  ? 1.568   -4.274  -6.665  1.00 80.44 46  A 1 
ATOM 310  C CA  . ASN A 1 46  ? 2.172   -3.617  -7.829  1.00 80.78 46  A 1 
ATOM 311  C C   . ASN A 1 46  ? 2.810   -2.263  -7.507  1.00 80.72 46  A 1 
ATOM 312  O O   . ASN A 1 46  ? 3.253   -1.591  -8.447  1.00 76.53 46  A 1 
ATOM 313  C CB  . ASN A 1 46  ? 1.117   -3.456  -8.930  1.00 78.32 46  A 1 
ATOM 314  C CG  . ASN A 1 46  ? 0.463   -4.759  -9.305  1.00 71.92 46  A 1 
ATOM 315  O OD1 . ASN A 1 46  ? 1.060   -5.643  -9.910  1.00 64.85 46  A 1 
ATOM 316  N ND2 . ASN A 1 46  ? -0.789  -4.914  -8.949  1.00 64.45 46  A 1 
ATOM 317  N N   . SER A 1 47  ? 2.816   -1.857  -6.252  1.00 76.34 47  A 1 
ATOM 318  C CA  . SER A 1 47  ? 3.430   -0.608  -5.834  1.00 75.38 47  A 1 
ATOM 319  C C   . SER A 1 47  ? 4.947   -0.762  -5.685  1.00 78.10 47  A 1 
ATOM 320  O O   . SER A 1 47  ? 5.500   -1.863  -5.675  1.00 72.36 47  A 1 
ATOM 321  C CB  . SER A 1 47  ? 2.748   -0.101  -4.569  1.00 68.54 47  A 1 
ATOM 322  O OG  . SER A 1 47  ? 3.290   1.106   -4.113  1.00 60.85 47  A 1 
ATOM 323  N N   . ASN A 1 48  ? 5.612   0.381   -5.639  1.00 85.13 48  A 1 
ATOM 324  C CA  . ASN A 1 48  ? 7.057   0.532   -5.622  1.00 87.96 48  A 1 
ATOM 325  C C   . ASN A 1 48  ? 7.491   1.568   -4.575  1.00 91.17 48  A 1 
ATOM 326  O O   . ASN A 1 48  ? 8.367   2.396   -4.822  1.00 89.03 48  A 1 
ATOM 327  C CB  . ASN A 1 48  ? 7.529   0.845   -7.052  1.00 81.83 48  A 1 
ATOM 328  C CG  . ASN A 1 48  ? 7.075   2.180   -7.615  1.00 74.30 48  A 1 
ATOM 329  O OD1 . ASN A 1 48  ? 6.062   2.761   -7.253  1.00 62.84 48  A 1 
ATOM 330  N ND2 . ASN A 1 48  ? 7.825   2.702   -8.557  1.00 68.39 48  A 1 
ATOM 331  N N   . LEU A 1 49  ? 6.848   1.553   -3.396  1.00 90.93 49  A 1 
ATOM 332  C CA  . LEU A 1 49  ? 7.152   2.506   -2.324  1.00 92.50 49  A 1 
ATOM 333  C C   . LEU A 1 49  ? 8.634   2.454   -1.923  1.00 93.33 49  A 1 
ATOM 334  O O   . LEU A 1 49  ? 9.237   3.496   -1.665  1.00 92.91 49  A 1 
ATOM 335  C CB  . LEU A 1 49  ? 6.209   2.243   -1.135  1.00 92.66 49  A 1 
ATOM 336  C CG  . LEU A 1 49  ? 6.391   3.209   0.055   1.00 92.02 49  A 1 
ATOM 337  C CD1 . LEU A 1 49  ? 6.151   4.674   -0.332  1.00 90.26 49  A 1 
ATOM 338  C CD2 . LEU A 1 49  ? 5.406   2.853   1.170   1.00 90.61 49  A 1 
ATOM 339  N N   . ASN A 1 50  ? 9.246   1.268   -1.948  1.00 92.78 50  A 1 
ATOM 340  C CA  . ASN A 1 50  ? 10.678  1.110   -1.691  1.00 92.55 50  A 1 
ATOM 341  C C   . ASN A 1 50  ? 11.552  1.904   -2.688  1.00 93.33 50  A 1 
ATOM 342  O O   . ASN A 1 50  ? 12.536  2.520   -2.279  1.00 92.98 50  A 1 
ATOM 343  C CB  . ASN A 1 50  ? 11.027  -0.390  -1.685  1.00 91.19 50  A 1 
ATOM 344  C CG  . ASN A 1 50  ? 10.981  -1.010  -3.068  1.00 88.97 50  A 1 
ATOM 345  O OD1 . ASN A 1 50  ? 9.934   -1.209  -3.663  1.00 81.54 50  A 1 
ATOM 346  N ND2 . ASN A 1 50  ? 12.125  -1.293  -3.641  1.00 83.58 50  A 1 
ATOM 347  N N   . GLU A 1 51  ? 11.181  1.966   -3.976  1.00 93.14 51  A 1 
ATOM 348  C CA  . GLU A 1 51  ? 11.904  2.744   -4.997  1.00 93.65 51  A 1 
ATOM 349  C C   . GLU A 1 51  ? 11.742  4.249   -4.761  1.00 94.65 51  A 1 
ATOM 350  O O   . GLU A 1 51  ? 12.705  5.009   -4.877  1.00 93.84 51  A 1 
ATOM 351  C CB  . GLU A 1 51  ? 11.404  2.393   -6.408  1.00 92.71 51  A 1 
ATOM 352  C CG  . GLU A 1 51  ? 11.646  0.930   -6.814  1.00 88.75 51  A 1 
ATOM 353  C CD  . GLU A 1 51  ? 11.031  0.567   -8.176  1.00 86.16 51  A 1 
ATOM 354  O OE1 . GLU A 1 51  ? 11.065  -0.641  -8.517  1.00 76.24 51  A 1 
ATOM 355  O OE2 . GLU A 1 51  ? 10.476  1.458   -8.857  1.00 76.82 51  A 1 
ATOM 356  N N   . VAL A 1 52  ? 10.537  4.692   -4.376  1.00 94.77 52  A 1 
ATOM 357  C CA  . VAL A 1 52  ? 10.261  6.093   -4.014  1.00 94.96 52  A 1 
ATOM 358  C C   . VAL A 1 52  ? 11.111  6.526   -2.817  1.00 95.65 52  A 1 
ATOM 359  O O   . VAL A 1 52  ? 11.606  7.659   -2.799  1.00 95.20 52  A 1 
ATOM 360  C CB  . VAL A 1 52  ? 8.757   6.293   -3.729  1.00 94.37 52  A 1 
ATOM 361  C CG1 . VAL A 1 52  ? 8.433   7.690   -3.182  1.00 92.56 52  A 1 
ATOM 362  C CG2 . VAL A 1 52  ? 7.933   6.103   -5.011  1.00 92.96 52  A 1 
ATOM 363  N N   . LEU A 1 53  ? 11.304  5.635   -1.846  1.00 95.55 53  A 1 
ATOM 364  C CA  . LEU A 1 53  ? 12.098  5.865   -0.637  1.00 95.61 53  A 1 
ATOM 365  C C   . LEU A 1 53  ? 13.608  5.666   -0.863  1.00 95.92 53  A 1 
ATOM 366  O O   . LEU A 1 53  ? 14.417  6.241   -0.136  1.00 94.89 53  A 1 
ATOM 367  C CB  . LEU A 1 53  ? 11.567  4.945   0.475   1.00 95.42 53  A 1 
ATOM 368  C CG  . LEU A 1 53  ? 10.119  5.251   0.913   1.00 94.99 53  A 1 
ATOM 369  C CD1 . LEU A 1 53  ? 9.635   4.168   1.875   1.00 93.65 53  A 1 
ATOM 370  C CD2 . LEU A 1 53  ? 10.002  6.610   1.603   1.00 93.56 53  A 1 
ATOM 371  N N   . GLY A 1 54  ? 13.994  4.901   -1.896  1.00 95.04 54  A 1 
ATOM 372  C CA  . GLY A 1 54  ? 15.386  4.536   -2.152  1.00 94.86 54  A 1 
ATOM 373  C C   . GLY A 1 54  ? 15.911  3.459   -1.205  1.00 95.02 54  A 1 
ATOM 374  O O   . GLY A 1 54  ? 17.109  3.442   -0.931  1.00 93.14 54  A 1 
ATOM 375  N N   . VAL A 1 55  ? 15.029  2.603   -0.724  1.00 95.09 55  A 1 
ATOM 376  C CA  . VAL A 1 55  ? 15.330  1.470   0.158   1.00 94.30 55  A 1 
ATOM 377  C C   . VAL A 1 55  ? 15.466  0.202   -0.683  1.00 93.75 55  A 1 
ATOM 378  O O   . VAL A 1 55  ? 14.718  -0.001  -1.648  1.00 91.21 55  A 1 
ATOM 379  C CB  . VAL A 1 55  ? 14.246  1.336   1.247   1.00 92.34 55  A 1 
ATOM 380  C CG1 . VAL A 1 55  ? 14.483  0.155   2.192   1.00 86.81 55  A 1 
ATOM 381  C CG2 . VAL A 1 55  ? 14.193  2.602   2.105   1.00 87.78 55  A 1 
ATOM 382  N N   . GLU A 1 56  ? 16.426  -0.650  -0.336  1.00 90.06 56  A 1 
ATOM 383  C CA  . GLU A 1 56  ? 16.526  -1.972  -0.953  1.00 88.26 56  A 1 
ATOM 384  C C   . GLU A 1 56  ? 15.250  -2.764  -0.663  1.00 87.79 56  A 1 
ATOM 385  O O   . GLU A 1 56  ? 14.715  -2.746  0.444   1.00 83.69 56  A 1 
ATOM 386  C CB  . GLU A 1 56  ? 17.794  -2.705  -0.485  1.00 86.02 56  A 1 
ATOM 387  C CG  . GLU A 1 56  ? 17.996  -4.016  -1.269  1.00 74.94 56  A 1 
ATOM 388  C CD  . GLU A 1 56  ? 19.345  -4.709  -1.005  1.00 69.29 56  A 1 
ATOM 389  O OE1 . GLU A 1 56  ? 19.584  -5.752  -1.661  1.00 61.97 56  A 1 
ATOM 390  O OE2 . GLU A 1 56  ? 20.155  -4.186  -0.214  1.00 62.83 56  A 1 
ATOM 391  N N   . LYS A 1 57  ? 14.726  -3.444  -1.681  1.00 86.74 57  A 1 
ATOM 392  C CA  . LYS A 1 57  ? 13.463  -4.164  -1.528  1.00 84.59 57  A 1 
ATOM 393  C C   . LYS A 1 57  ? 13.651  -5.347  -0.571  1.00 85.80 57  A 1 
ATOM 394  O O   . LYS A 1 57  ? 14.389  -6.266  -0.929  1.00 81.31 57  A 1 
ATOM 395  C CB  . LYS A 1 57  ? 12.947  -4.600  -2.904  1.00 78.59 57  A 1 
ATOM 396  C CG  . LYS A 1 57  ? 11.543  -5.191  -2.771  1.00 70.29 57  A 1 
ATOM 397  C CD  . LYS A 1 57  ? 11.043  -5.742  -4.102  1.00 67.18 57  A 1 
ATOM 398  C CE  . LYS A 1 57  ? 9.703   -6.419  -3.819  1.00 59.66 57  A 1 
ATOM 399  N NZ  . LYS A 1 57  ? 9.288   -7.280  -4.938  1.00 53.61 57  A 1 
ATOM 400  N N   . PRO A 1 58  ? 12.963  -5.382  0.592   1.00 82.48 58  A 1 
ATOM 401  C CA  . PRO A 1 58  ? 13.014  -6.528  1.482   1.00 81.73 58  A 1 
ATOM 402  C C   . PRO A 1 58  ? 12.280  -7.724  0.864   1.00 83.82 58  A 1 
ATOM 403  O O   . PRO A 1 58  ? 11.568  -7.605  -0.146  1.00 80.33 58  A 1 
ATOM 404  C CB  . PRO A 1 58  ? 12.368  -6.054  2.789   1.00 78.08 58  A 1 
ATOM 405  C CG  . PRO A 1 58  ? 11.333  -5.043  2.313   1.00 76.98 58  A 1 
ATOM 406  C CD  . PRO A 1 58  ? 12.019  -4.388  1.116   1.00 80.83 58  A 1 
ATOM 407  N N   . VAL A 1 59  ? 12.431  -8.890  1.484   1.00 84.74 59  A 1 
ATOM 408  C CA  . VAL A 1 59  ? 11.585  -10.042 1.153   1.00 85.34 59  A 1 
ATOM 409  C C   . VAL A 1 59  ? 10.126  -9.646  1.372   1.00 86.11 59  A 1 
ATOM 410  O O   . VAL A 1 59  ? 9.748   -9.181  2.438   1.00 83.73 59  A 1 
ATOM 411  C CB  . VAL A 1 59  ? 11.953  -11.268 2.003   1.00 83.70 59  A 1 
ATOM 412  C CG1 . VAL A 1 59  ? 11.079  -12.481 1.648   1.00 75.19 59  A 1 
ATOM 413  C CG2 . VAL A 1 59  ? 13.416  -11.676 1.775   1.00 76.24 59  A 1 
ATOM 414  N N   . SER A 1 60  ? 9.274   -9.825  0.360   1.00 82.95 60  A 1 
ATOM 415  C CA  . SER A 1 60  ? 7.857   -9.483  0.497   1.00 83.16 60  A 1 
ATOM 416  C C   . SER A 1 60  ? 7.065   -10.575 1.217   1.00 83.97 60  A 1 
ATOM 417  O O   . SER A 1 60  ? 7.398   -11.764 1.147   1.00 82.44 60  A 1 
ATOM 418  C CB  . SER A 1 60  ? 7.257   -9.157  -0.869  1.00 81.44 60  A 1 
ATOM 419  O OG  . SER A 1 60  ? 7.325   -10.281 -1.724  1.00 77.26 60  A 1 
ATOM 420  N N   . LEU A 1 61  ? 5.943   -10.212 1.840   1.00 81.39 61  A 1 
ATOM 421  C CA  . LEU A 1 61  ? 5.019   -11.196 2.429   1.00 81.09 61  A 1 
ATOM 422  C C   . LEU A 1 61  ? 4.522   -12.208 1.388   1.00 81.34 61  A 1 
ATOM 423  O O   . LEU A 1 61  ? 4.309   -13.386 1.690   1.00 78.66 61  A 1 
ATOM 424  C CB  . LEU A 1 61  ? 3.818   -10.470 3.057   1.00 80.03 61  A 1 
ATOM 425  C CG  . LEU A 1 61  ? 4.129   -9.541  4.244   1.00 76.90 61  A 1 
ATOM 426  C CD1 . LEU A 1 61  ? 2.811   -8.975  4.778   1.00 73.93 61  A 1 
ATOM 427  C CD2 . LEU A 1 61  ? 4.834   -10.277 5.385   1.00 72.79 61  A 1 
ATOM 428  N N   . GLY A 1 62  ? 4.368   -11.770 0.136   1.00 81.63 62  A 1 
ATOM 429  C CA  . GLY A 1 62  ? 4.049   -12.625 -1.000  1.00 80.89 62  A 1 
ATOM 430  C C   . GLY A 1 62  ? 5.115   -13.681 -1.276  1.00 82.12 62  A 1 
ATOM 431  O O   . GLY A 1 62  ? 4.770   -14.845 -1.492  1.00 80.57 62  A 1 
ATOM 432  N N   . GLU A 1 63  ? 6.390   -13.316 -1.227  1.00 78.87 63  A 1 
ATOM 433  C CA  . GLU A 1 63  ? 7.506   -14.255 -1.401  1.00 79.65 63  A 1 
ATOM 434  C C   . GLU A 1 63  ? 7.570   -15.273 -0.255  1.00 79.62 63  A 1 
ATOM 435  O O   . GLU A 1 63  ? 7.662   -16.473 -0.529  1.00 78.39 63  A 1 
ATOM 436  C CB  . GLU A 1 63  ? 8.823   -13.483 -1.551  1.00 78.87 63  A 1 
ATOM 437  C CG  . GLU A 1 63  ? 8.931   -12.847 -2.948  1.00 73.72 63  A 1 
ATOM 438  C CD  . GLU A 1 63  ? 9.915   -11.678 -3.040  1.00 74.24 63  A 1 
ATOM 439  O OE1 . GLU A 1 63  ? 10.546  -11.517 -4.108  1.00 66.30 63  A 1 
ATOM 440  O OE2 . GLU A 1 63  ? 9.896   -10.852 -2.108  1.00 69.07 63  A 1 
ATOM 441  N N   . ILE A 1 64  ? 7.391   -14.839 0.993   1.00 82.30 64  A 1 
ATOM 442  C CA  . ILE A 1 64  ? 7.312   -15.741 2.157   1.00 81.45 64  A 1 
ATOM 443  C C   . ILE A 1 64  ? 6.178   -16.757 1.982   1.00 81.32 64  A 1 
ATOM 444  O O   . ILE A 1 64  ? 6.340   -17.954 2.230   1.00 79.53 64  A 1 
ATOM 445  C CB  . ILE A 1 64  ? 7.122   -14.927 3.457   1.00 80.77 64  A 1 
ATOM 446  C CG1 . ILE A 1 64  ? 8.355   -14.030 3.703   1.00 77.87 64  A 1 
ATOM 447  C CG2 . ILE A 1 64  ? 6.875   -15.861 4.660   1.00 77.88 64  A 1 
ATOM 448  C CD1 . ILE A 1 64  ? 8.184   -13.051 4.864   1.00 72.91 64  A 1 
ATOM 449  N N   . ARG A 1 65  ? 5.015   -16.318 1.492   1.00 78.72 65  A 1 
ATOM 450  C CA  . ARG A 1 65  ? 3.896   -17.216 1.185   1.00 76.43 65  A 1 
ATOM 451  C C   . ARG A 1 65  ? 4.268   -18.239 0.106   1.00 77.70 65  A 1 
ATOM 452  O O   . ARG A 1 65  ? 3.881   -19.407 0.225   1.00 75.38 65  A 1 
ATOM 453  C CB  . ARG A 1 65  ? 2.670   -16.372 0.820   1.00 73.78 65  A 1 
ATOM 454  C CG  . ARG A 1 65  ? 1.418   -17.202 0.514   1.00 64.77 65  A 1 
ATOM 455  C CD  . ARG A 1 65  ? 1.381   -17.667 -0.946  1.00 63.10 65  A 1 
ATOM 456  N NE  . ARG A 1 65  ? 0.221   -18.532 -1.200  1.00 56.55 65  A 1 
ATOM 457  C CZ  . ARG A 1 65  ? 0.016   -19.227 -2.293  1.00 51.75 65  A 1 
ATOM 458  N NH1 . ARG A 1 65  ? 0.807   -19.164 -3.325  1.00 47.13 65  A 1 
ATOM 459  N NH2 . ARG A 1 65  ? -1.018  -20.019 -2.362  1.00 45.97 65  A 1 
ATOM 460  N N   . GLU A 1 66  ? 4.974   -17.834 -0.955  1.00 77.38 66  A 1 
ATOM 461  C CA  . GLU A 1 66  ? 5.423   -18.755 -2.007  1.00 77.17 66  A 1 
ATOM 462  C C   . GLU A 1 66  ? 6.468   -19.753 -1.489  1.00 77.66 66  A 1 
ATOM 463  O O   . GLU A 1 66  ? 6.441   -20.916 -1.896  1.00 75.19 66  A 1 
ATOM 464  C CB  . GLU A 1 66  ? 5.979   -17.987 -3.220  1.00 74.89 66  A 1 
ATOM 465  C CG  . GLU A 1 66  ? 4.928   -17.193 -4.020  1.00 68.49 66  A 1 
ATOM 466  C CD  . GLU A 1 66  ? 3.743   -18.041 -4.502  1.00 67.00 66  A 1 
ATOM 467  O OE1 . GLU A 1 66  ? 2.586   -17.583 -4.381  1.00 60.27 66  A 1 
ATOM 468  O OE2 . GLU A 1 66  ? 3.958   -19.176 -4.985  1.00 60.88 66  A 1 
ATOM 469  N N   . GLU A 1 67  ? 7.349   -19.349 -0.575  1.00 77.56 67  A 1 
ATOM 470  C CA  . GLU A 1 67  ? 8.271   -20.253 0.123   1.00 77.44 67  A 1 
ATOM 471  C C   . GLU A 1 67  ? 7.510   -21.350 0.877   1.00 77.49 67  A 1 
ATOM 472  O O   . GLU A 1 67  ? 7.762   -22.541 0.662   1.00 76.03 67  A 1 
ATOM 473  C CB  . GLU A 1 67  ? 9.167   -19.476 1.106   1.00 76.26 67  A 1 
ATOM 474  C CG  . GLU A 1 67  ? 10.215  -18.577 0.431   1.00 70.99 67  A 1 
ATOM 475  C CD  . GLU A 1 67  ? 11.049  -17.761 1.444   1.00 73.20 67  A 1 
ATOM 476  O OE1 . GLU A 1 67  ? 11.826  -16.879 1.019   1.00 66.58 67  A 1 
ATOM 477  O OE2 . GLU A 1 67  ? 10.962  -18.014 2.670   1.00 69.55 67  A 1 
ATOM 478  N N   . ILE A 1 68  ? 6.513   -20.973 1.675   1.00 79.34 68  A 1 
ATOM 479  C CA  . ILE A 1 68  ? 5.662   -21.911 2.427   1.00 77.93 68  A 1 
ATOM 480  C C   . ILE A 1 68  ? 4.915   -22.854 1.475   1.00 77.54 68  A 1 
ATOM 481  O O   . ILE A 1 68  ? 4.898   -24.068 1.685   1.00 75.26 68  A 1 
ATOM 482  C CB  . ILE A 1 68  ? 4.696   -21.133 3.347   1.00 77.03 68  A 1 
ATOM 483  C CG1 . ILE A 1 68  ? 5.489   -20.390 4.447   1.00 73.55 68  A 1 
ATOM 484  C CG2 . ILE A 1 68  ? 3.659   -22.072 3.996   1.00 74.57 68  A 1 
ATOM 485  C CD1 . ILE A 1 68  ? 4.666   -19.337 5.201   1.00 70.27 68  A 1 
ATOM 486  N N   . ALA A 1 69  ? 4.337   -22.324 0.384   1.00 77.49 69  A 1 
ATOM 487  C CA  . ALA A 1 69  ? 3.617   -23.132 -0.600  1.00 76.20 69  A 1 
ATOM 488  C C   . ALA A 1 69  ? 4.532   -24.136 -1.331  1.00 76.02 69  A 1 
ATOM 489  O O   . ALA A 1 69  ? 4.124   -25.265 -1.604  1.00 73.81 69  A 1 
ATOM 490  C CB  . ALA A 1 69  ? 2.928   -22.187 -1.591  1.00 74.61 69  A 1 
ATOM 491  N N   . LYS A 1 70  ? 5.774   -23.762 -1.648  1.00 74.40 70  A 1 
ATOM 492  C CA  . LYS A 1 70  ? 6.767   -24.660 -2.260  1.00 73.72 70  A 1 
ATOM 493  C C   . LYS A 1 70  ? 7.233   -25.739 -1.287  1.00 72.96 70  A 1 
ATOM 494  O O   . LYS A 1 70  ? 7.365   -26.889 -1.704  1.00 69.13 70  A 1 
ATOM 495  C CB  . LYS A 1 70  ? 7.959   -23.851 -2.774  1.00 71.85 70  A 1 
ATOM 496  C CG  . LYS A 1 70  ? 7.637   -23.081 -4.062  1.00 67.45 70  A 1 
ATOM 497  C CD  . LYS A 1 70  ? 8.792   -22.129 -4.381  1.00 66.79 70  A 1 
ATOM 498  C CE  . LYS A 1 70  ? 8.449   -21.245 -5.583  1.00 60.73 70  A 1 
ATOM 499  N NZ  . LYS A 1 70  ? 9.487   -20.201 -5.782  1.00 55.90 70  A 1 
ATOM 500  N N   . ALA A 1 71  ? 7.420   -25.401 -0.014  1.00 74.99 71  A 1 
ATOM 501  C CA  . ALA A 1 71  ? 7.772   -26.366 1.024   1.00 72.56 71  A 1 
ATOM 502  C C   . ALA A 1 71  ? 6.709   -27.472 1.175   1.00 71.73 71  A 1 
ATOM 503  O O   . ALA A 1 71  ? 7.052   -28.630 1.400   1.00 67.91 71  A 1 
ATOM 504  C CB  . ALA A 1 71  ? 7.998   -25.606 2.336   1.00 70.41 71  A 1 
ATOM 505  N N   . GLU A 1 72  ? 5.421   -27.166 0.948   1.00 65.77 72  A 1 
ATOM 506  C CA  . GLU A 1 72  ? 4.335   -28.160 0.928   1.00 64.42 72  A 1 
ATOM 507  C C   . GLU A 1 72  ? 4.429   -29.127 -0.261  1.00 63.37 72  A 1 
ATOM 508  O O   . GLU A 1 72  ? 4.152   -30.318 -0.120  1.00 59.97 72  A 1 
ATOM 509  C CB  . GLU A 1 72  ? 2.971   -27.453 0.863   1.00 60.69 72  A 1 
ATOM 510  C CG  . GLU A 1 72  ? 2.646   -26.656 2.125   1.00 55.28 72  A 1 
ATOM 511  C CD  . GLU A 1 72  ? 1.346   -25.845 2.006   1.00 52.28 72  A 1 
ATOM 512  O OE1 . GLU A 1 72  ? 1.183   -24.878 2.778   1.00 50.26 72  A 1 
ATOM 513  O OE2 . GLU A 1 72  ? 0.421   -26.268 1.286   1.00 49.36 72  A 1 
ATOM 514  N N   . ILE A 1 73  ? 4.812   -28.634 -1.446  1.00 54.84 73  A 1 
ATOM 515  C CA  . ILE A 1 73  ? 4.896   -29.446 -2.669  1.00 53.49 73  A 1 
ATOM 516  C C   . ILE A 1 73  ? 6.135   -30.356 -2.637  1.00 53.13 73  A 1 
ATOM 517  O O   . ILE A 1 73  ? 6.095   -31.487 -3.124  1.00 49.22 73  A 1 
ATOM 518  C CB  . ILE A 1 73  ? 4.872   -28.527 -3.911  1.00 51.12 73  A 1 
ATOM 519  C CG1 . ILE A 1 73  ? 3.523   -27.770 -4.004  1.00 47.76 73  A 1 
ATOM 520  C CG2 . ILE A 1 73  ? 5.109   -29.322 -5.212  1.00 46.84 73  A 1 
ATOM 521  C CD1 . ILE A 1 73  ? 3.534   -26.597 -4.998  1.00 43.04 73  A 1 
ATOM 522  N N   . THR A 1 74  ? 7.241   -29.883 -2.061  1.00 51.47 74  A 1 
ATOM 523  C CA  . THR A 1 74  ? 8.492   -30.648 -1.966  1.00 50.24 74  A 1 
ATOM 524  C C   . THR A 1 74  ? 8.459   -31.758 -0.916  1.00 50.37 74  A 1 
ATOM 525  O O   . THR A 1 74  ? 9.225   -32.714 -1.057  1.00 46.68 74  A 1 
ATOM 526  C CB  . THR A 1 74  ? 9.706   -29.734 -1.731  1.00 46.44 74  A 1 
ATOM 527  O OG1 . THR A 1 74  ? 9.450   -28.761 -0.753  1.00 42.67 74  A 1 
ATOM 528  C CG2 . THR A 1 74  ? 10.093  -28.984 -3.011  1.00 40.98 74  A 1 
ATOM 529  N N   . SER A 1 75  ? 7.548   -31.727 0.050   1.00 53.55 75  A 1 
ATOM 530  C CA  . SER A 1 75  ? 7.338   -32.867 0.960   1.00 52.65 75  A 1 
ATOM 531  C C   . SER A 1 75  ? 6.806   -34.123 0.250   1.00 52.26 75  A 1 
ATOM 532  O O   . SER A 1 75  ? 7.020   -35.230 0.740   1.00 48.92 75  A 1 
ATOM 533  C CB  . SER A 1 75  ? 6.444   -32.488 2.148   1.00 49.93 75  A 1 
ATOM 534  O OG  . SER A 1 75  ? 5.201   -31.947 1.777   1.00 45.43 75  A 1 
ATOM 535  N N   . ASP A 1 76  ? 6.198   -33.981 -0.955  1.00 47.73 76  A 1 
ATOM 536  C CA  . ASP A 1 76  ? 5.675   -35.096 -1.765  1.00 48.35 76  A 1 
ATOM 537  C C   . ASP A 1 76  ? 6.575   -35.488 -2.956  1.00 48.03 76  A 1 
ATOM 538  O O   . ASP A 1 76  ? 6.400   -36.565 -3.536  1.00 45.32 76  A 1 
ATOM 539  C CB  . ASP A 1 76  ? 4.250   -34.754 -2.242  1.00 45.09 76  A 1 
ATOM 540  C CG  . ASP A 1 76  ? 3.145   -35.047 -1.219  1.00 41.86 76  A 1 
ATOM 541  O OD1 . ASP A 1 76  ? 3.369   -35.872 -0.308  1.00 39.00 76  A 1 
ATOM 542  O OD2 . ASP A 1 76  ? 2.036   -34.499 -1.414  1.00 37.56 76  A 1 
ATOM 543  N N   . LYS A 1 77  ? 7.558   -34.664 -3.375  1.00 45.14 77  A 1 
ATOM 544  C CA  . LYS A 1 77  ? 8.470   -34.954 -4.503  1.00 45.67 77  A 1 
ATOM 545  C C   . LYS A 1 77  ? 9.873   -34.382 -4.278  1.00 45.15 77  A 1 
ATOM 546  O O   . LYS A 1 77  ? 10.091  -33.177 -4.391  1.00 42.43 77  A 1 
ATOM 547  C CB  . LYS A 1 77  ? 7.879   -34.430 -5.833  1.00 42.09 77  A 1 
ATOM 548  C CG  . LYS A 1 77  ? 6.630   -35.205 -6.266  1.00 38.15 77  A 1 
ATOM 549  C CD  . LYS A 1 77  ? 6.156   -34.781 -7.659  1.00 35.69 77  A 1 
ATOM 550  C CE  . LYS A 1 77  ? 4.908   -35.598 -7.999  1.00 31.89 77  A 1 
ATOM 551  N NZ  . LYS A 1 77  ? 4.329   -35.183 -9.298  1.00 29.85 77  A 1 
ATOM 552  N N   . LEU A 1 78  ? 10.840  -35.279 -4.083  1.00 39.73 78  A 1 
ATOM 553  C CA  . LEU A 1 78  ? 12.271  -34.997 -4.231  1.00 40.08 78  A 1 
ATOM 554  C C   . LEU A 1 78  ? 12.547  -34.496 -5.661  1.00 41.31 78  A 1 
ATOM 555  O O   . LEU A 1 78  ? 12.556  -35.291 -6.604  1.00 38.99 78  A 1 
ATOM 556  C CB  . LEU A 1 78  ? 13.053  -36.305 -3.946  1.00 36.18 78  A 1 
ATOM 557  C CG  . LEU A 1 78  ? 13.185  -36.654 -2.451  1.00 33.67 78  A 1 
ATOM 558  C CD1 . LEU A 1 78  ? 13.279  -38.173 -2.264  1.00 30.27 78  A 1 
ATOM 559  C CD2 . LEU A 1 78  ? 14.437  -36.020 -1.851  1.00 30.92 78  A 1 
ATOM 560  N N   . SER A 1 79  ? 12.751  -33.192 -5.851  1.00 40.76 79  A 1 
ATOM 561  C CA  . SER A 1 79  ? 13.258  -32.618 -7.102  1.00 42.08 79  A 1 
ATOM 562  C C   . SER A 1 79  ? 14.437  -31.679 -6.836  1.00 42.85 79  A 1 
ATOM 563  O O   . SER A 1 79  ? 14.427  -30.893 -5.890  1.00 40.31 79  A 1 
ATOM 564  C CB  . SER A 1 79  ? 12.145  -31.958 -7.927  1.00 38.82 79  A 1 
ATOM 565  O OG  . SER A 1 79  ? 11.498  -30.930 -7.207  1.00 34.57 79  A 1 
ATOM 566  N N   . GLU A 1 80  ? 15.472  -31.849 -7.660  1.00 38.59 80  A 1 
ATOM 567  C CA  . GLU A 1 80  ? 16.777  -31.196 -7.580  1.00 40.18 80  A 1 
ATOM 568  C C   . GLU A 1 80  ? 16.666  -29.673 -7.757  1.00 41.46 80  A 1 
ATOM 569  O O   . GLU A 1 80  ? 16.261  -29.179 -8.808  1.00 39.56 80  A 1 
ATOM 570  C CB  . GLU A 1 80  ? 17.679  -31.814 -8.670  1.00 37.82 80  A 1 
ATOM 571  C CG  . GLU A 1 80  ? 17.960  -33.316 -8.435  1.00 33.14 80  A 1 
ATOM 572  C CD  . GLU A 1 80  ? 18.738  -33.979 -9.588  1.00 29.76 80  A 1 
ATOM 573  O OE1 . GLU A 1 80  ? 19.457  -34.961 -9.309  1.00 26.72 80  A 1 
ATOM 574  O OE2 . GLU A 1 80  ? 18.575  -33.528 -10.745 1.00 30.02 80  A 1 
ATOM 575  N N   . GLY A 1 81  ? 17.022  -28.929 -6.705  1.00 43.03 81  A 1 
ATOM 576  C CA  . GLY A 1 81  ? 17.045  -27.460 -6.670  1.00 44.64 81  A 1 
ATOM 577  C C   . GLY A 1 81  ? 16.680  -26.994 -5.261  1.00 46.94 81  A 1 
ATOM 578  O O   . GLY A 1 81  ? 15.508  -26.884 -4.955  1.00 44.99 81  A 1 
ATOM 579  N N   . GLY A 1 82  ? 17.673  -26.842 -4.390  1.00 49.18 82  A 1 
ATOM 580  C CA  . GLY A 1 82  ? 17.647  -26.768 -2.919  1.00 51.53 82  A 1 
ATOM 581  C C   . GLY A 1 82  ? 16.294  -26.431 -2.272  1.00 54.24 82  A 1 
ATOM 582  O O   . GLY A 1 82  ? 15.714  -25.387 -2.570  1.00 52.28 82  A 1 
ATOM 583  N N   . PRO A 1 83  ? 15.775  -27.309 -1.374  1.00 51.79 83  A 1 
ATOM 584  C CA  . PRO A 1 83  ? 14.460  -27.127 -0.781  1.00 52.48 83  A 1 
ATOM 585  C C   . PRO A 1 83  ? 14.474  -25.981 0.236   1.00 56.21 83  A 1 
ATOM 586  O O   . PRO A 1 83  ? 15.230  -26.006 1.207   1.00 54.64 83  A 1 
ATOM 587  C CB  . PRO A 1 83  ? 14.114  -28.475 -0.140  1.00 48.31 83  A 1 
ATOM 588  C CG  . PRO A 1 83  ? 15.478  -29.071 0.220   1.00 47.37 83  A 1 
ATOM 589  C CD  . PRO A 1 83  ? 16.396  -28.527 -0.878  1.00 50.69 83  A 1 
ATOM 590  N N   . VAL A 1 84  ? 13.566  -25.018 0.055   1.00 64.05 84  A 1 
ATOM 591  C CA  . VAL A 1 84  ? 13.086  -24.231 1.193   1.00 66.35 84  A 1 
ATOM 592  C C   . VAL A 1 84  ? 12.298  -25.211 2.057   1.00 69.23 84  A 1 
ATOM 593  O O   . VAL A 1 84  ? 11.178  -25.585 1.715   1.00 64.86 84  A 1 
ATOM 594  C CB  . VAL A 1 84  ? 12.224  -23.028 0.751   1.00 61.39 84  A 1 
ATOM 595  C CG1 . VAL A 1 84  ? 11.771  -22.210 1.972   1.00 54.41 84  A 1 
ATOM 596  C CG2 . VAL A 1 84  ? 13.010  -22.095 -0.183  1.00 55.07 84  A 1 
ATOM 597  N N   . SER A 1 85  ? 12.917  -25.730 3.109   1.00 67.43 85  A 1 
ATOM 598  C CA  . SER A 1 85  ? 12.266  -26.637 4.047   1.00 68.86 85  A 1 
ATOM 599  C C   . SER A 1 85  ? 11.932  -25.884 5.326   1.00 71.93 85  A 1 
ATOM 600  O O   . SER A 1 85  ? 12.832  -25.343 5.968   1.00 68.07 85  A 1 
ATOM 601  C CB  . SER A 1 85  ? 13.141  -27.864 4.334   1.00 60.59 85  A 1 
ATOM 602  O OG  . SER A 1 85  ? 14.384  -27.501 4.900   1.00 51.97 85  A 1 
ATOM 603  N N   . ILE A 1 86  ? 10.657  -25.890 5.699   1.00 70.84 86  A 1 
ATOM 604  C CA  . ILE A 1 86  ? 10.252  -25.467 7.044   1.00 74.61 86  A 1 
ATOM 605  C C   . ILE A 1 86  ? 10.967  -26.395 8.043   1.00 77.73 86  A 1 
ATOM 606  O O   . ILE A 1 86  ? 10.903  -27.616 7.871   1.00 75.80 86  A 1 
ATOM 607  C CB  . ILE A 1 86  ? 8.714   -25.507 7.199   1.00 71.88 86  A 1 
ATOM 608  C CG1 . ILE A 1 86  ? 8.045   -24.569 6.165   1.00 68.55 86  A 1 
ATOM 609  C CG2 . ILE A 1 86  ? 8.315   -25.117 8.634   1.00 70.00 86  A 1 
ATOM 610  C CD1 . ILE A 1 86  ? 6.513   -24.588 6.181   1.00 65.71 86  A 1 
ATOM 611  N N   . PRO A 1 87  ? 11.678  -25.861 9.047   1.00 73.26 87  A 1 
ATOM 612  C CA  . PRO A 1 87  ? 12.382  -26.683 10.025  1.00 74.01 87  A 1 
ATOM 613  C C   . PRO A 1 87  ? 11.458  -27.733 10.668  1.00 76.05 87  A 1 
ATOM 614  O O   . PRO A 1 87  ? 10.302  -27.431 10.978  1.00 74.81 87  A 1 
ATOM 615  C CB  . PRO A 1 87  ? 12.947  -25.707 11.059  1.00 71.55 87  A 1 
ATOM 616  C CG  . PRO A 1 87  ? 13.138  -24.422 10.255  1.00 69.37 87  A 1 
ATOM 617  C CD  . PRO A 1 87  ? 11.963  -24.448 9.283   1.00 73.13 87  A 1 
ATOM 618  N N   . PRO A 1 88  ? 11.937  -28.976 10.888  1.00 68.92 88  A 1 
ATOM 619  C CA  . PRO A 1 88  ? 11.135  -30.005 11.534  1.00 70.74 88  A 1 
ATOM 620  C C   . PRO A 1 88  ? 10.592  -29.533 12.890  1.00 73.15 88  A 1 
ATOM 621  O O   . PRO A 1 88  ? 11.345  -29.066 13.738  1.00 69.37 88  A 1 
ATOM 622  C CB  . PRO A 1 88  ? 12.057  -31.221 11.688  1.00 68.49 88  A 1 
ATOM 623  C CG  . PRO A 1 88  ? 13.093  -31.023 10.583  1.00 66.34 88  A 1 
ATOM 624  C CD  . PRO A 1 88  ? 13.234  -29.507 10.506  1.00 70.34 88  A 1 
ATOM 625  N N   . GLY A 1 89  ? 9.278   -29.699 13.099  1.00 73.29 89  A 1 
ATOM 626  C CA  . GLY A 1 89  ? 8.600   -29.281 14.332  1.00 74.37 89  A 1 
ATOM 627  C C   . GLY A 1 89  ? 8.105   -27.830 14.346  1.00 77.35 89  A 1 
ATOM 628  O O   . GLY A 1 89  ? 7.422   -27.462 15.298  1.00 73.95 89  A 1 
ATOM 629  N N   . MET A 1 90  ? 8.387   -27.039 13.298  1.00 73.02 90  A 1 
ATOM 630  C CA  . MET A 1 90  ? 7.861   -25.679 13.144  1.00 77.14 90  A 1 
ATOM 631  C C   . MET A 1 90  ? 6.576   -25.697 12.306  1.00 78.52 90  A 1 
ATOM 632  O O   . MET A 1 90  ? 6.528   -26.298 11.231  1.00 75.22 90  A 1 
ATOM 633  C CB  . MET A 1 90  ? 8.951   -24.790 12.535  1.00 74.60 90  A 1 
ATOM 634  C CG  . MET A 1 90  ? 8.578   -23.304 12.523  1.00 69.13 90  A 1 
ATOM 635  S SD  . MET A 1 90  ? 9.894   -22.223 11.876  1.00 69.72 90  A 1 
ATOM 636  C CE  . MET A 1 90  ? 11.023  -22.196 13.292  1.00 61.70 90  A 1 
ATOM 637  N N   . SER A 1 91  ? 5.516   -25.038 12.782  1.00 74.76 91  A 1 
ATOM 638  C CA  . SER A 1 91  ? 4.287   -24.830 12.015  1.00 75.65 91  A 1 
ATOM 639  C C   . SER A 1 91  ? 4.486   -23.784 10.909  1.00 76.83 91  A 1 
ATOM 640  O O   . SER A 1 91  ? 5.423   -22.989 10.925  1.00 75.78 91  A 1 
ATOM 641  C CB  . SER A 1 91  ? 3.132   -24.441 12.945  1.00 73.26 91  A 1 
ATOM 642  O OG  . SER A 1 91  ? 3.355   -23.158 13.480  1.00 68.54 91  A 1 
ATOM 643  N N   . LYS A 1 92  ? 3.567   -23.743 9.931   1.00 77.45 92  A 1 
ATOM 644  C CA  . LYS A 1 92  ? 3.586   -22.727 8.861   1.00 75.90 92  A 1 
ATOM 645  C C   . LYS A 1 92  ? 3.481   -21.306 9.405   1.00 77.39 92  A 1 
ATOM 646  O O   . LYS A 1 92  ? 4.078   -20.399 8.840   1.00 75.91 92  A 1 
ATOM 647  C CB  . LYS A 1 92  ? 2.423   -22.964 7.886   1.00 72.91 92  A 1 
ATOM 648  C CG  . LYS A 1 92  ? 2.522   -24.308 7.163   1.00 68.25 92  A 1 
ATOM 649  C CD  . LYS A 1 92  ? 1.309   -24.479 6.244   1.00 65.53 92  A 1 
ATOM 650  C CE  . LYS A 1 92  ? 1.294   -25.908 5.706   1.00 59.77 92  A 1 
ATOM 651  N NZ  . LYS A 1 92  ? 0.132   -26.128 4.821   1.00 55.34 92  A 1 
ATOM 652  N N   . GLN A 1 93  ? 2.707   -21.133 10.471  1.00 75.12 93  A 1 
ATOM 653  C CA  . GLN A 1 93  ? 2.511   -19.837 11.107  1.00 74.82 93  A 1 
ATOM 654  C C   . GLN A 1 93  ? 3.777   -19.394 11.843  1.00 76.91 93  A 1 
ATOM 655  O O   . GLN A 1 93  ? 4.253   -18.296 11.595  1.00 75.04 93  A 1 
ATOM 656  C CB  . GLN A 1 93  ? 1.275   -19.919 12.001  1.00 72.32 93  A 1 
ATOM 657  C CG  . GLN A 1 93  ? 0.841   -18.540 12.532  1.00 66.03 93  A 1 
ATOM 658  C CD  . GLN A 1 93  ? -0.608  -18.524 13.019  1.00 61.86 93  A 1 
ATOM 659  O OE1 . GLN A 1 93  ? -1.324  -19.519 13.003  1.00 57.30 93  A 1 
ATOM 660  N NE2 . GLN A 1 93  ? -1.113  -17.388 13.432  1.00 53.81 93  A 1 
ATOM 661  N N   . GLU A 1 94  ? 4.391   -20.288 12.615  1.00 70.03 94  A 1 
ATOM 662  C CA  . GLU A 1 94  ? 5.683   -20.002 13.258  1.00 72.31 94  A 1 
ATOM 663  C C   . GLU A 1 94  ? 6.785   -19.706 12.229  1.00 74.38 94  A 1 
ATOM 664  O O   . GLU A 1 94  ? 7.623   -18.838 12.457  1.00 73.51 94  A 1 
ATOM 665  C CB  . GLU A 1 94  ? 6.105   -21.207 14.108  1.00 71.36 94  A 1 
ATOM 666  C CG  . GLU A 1 94  ? 5.253   -21.383 15.379  1.00 67.97 94  A 1 
ATOM 667  C CD  . GLU A 1 94  ? 5.405   -22.788 15.982  1.00 67.26 94  A 1 
ATOM 668  O OE1 . GLU A 1 94  ? 5.418   -22.917 17.220  1.00 61.61 94  A 1 
ATOM 669  O OE2 . GLU A 1 94  ? 5.425   -23.752 15.178  1.00 65.37 94  A 1 
ATOM 670  N N   . TYR A 1 95  ? 6.778   -20.388 11.077  1.00 77.45 95  A 1 
ATOM 671  C CA  . TYR A 1 95  ? 7.712   -20.087 9.993   1.00 77.81 95  A 1 
ATOM 672  C C   . TYR A 1 95  ? 7.435   -18.721 9.353   1.00 78.65 95  A 1 
ATOM 673  O O   . TYR A 1 95  ? 8.368   -17.972 9.097   1.00 77.50 95  A 1 
ATOM 674  C CB  . TYR A 1 95  ? 7.669   -21.201 8.948   1.00 77.42 95  A 1 
ATOM 675  C CG  . TYR A 1 95  ? 8.702   -21.012 7.851   1.00 75.77 95  A 1 
ATOM 676  C CD1 . TYR A 1 95  ? 8.323   -20.498 6.595   1.00 72.35 95  A 1 
ATOM 677  C CD2 . TYR A 1 95  ? 10.050  -21.321 8.102   1.00 71.32 95  A 1 
ATOM 678  C CE1 . TYR A 1 95  ? 9.289   -20.304 5.589   1.00 69.85 95  A 1 
ATOM 679  C CE2 . TYR A 1 95  ? 11.023  -21.127 7.100   1.00 69.58 95  A 1 
ATOM 680  C CZ  . TYR A 1 95  ? 10.639  -20.620 5.842   1.00 71.71 95  A 1 
ATOM 681  O OH  . TYR A 1 95  ? 11.582  -20.429 4.874   1.00 69.79 95  A 1 
ATOM 682  N N   . ALA A 1 96  ? 6.162   -18.371 9.123   1.00 78.51 96  A 1 
ATOM 683  C CA  . ALA A 1 96  ? 5.785   -17.043 8.634   1.00 77.30 96  A 1 
ATOM 684  C C   . ALA A 1 96  ? 6.197   -15.937 9.621   1.00 78.72 96  A 1 
ATOM 685  O O   . ALA A 1 96  ? 6.768   -14.938 9.197   1.00 77.71 96  A 1 
ATOM 686  C CB  . ALA A 1 96  ? 4.277   -17.016 8.354   1.00 75.53 96  A 1 
ATOM 687  N N   . ASP A 1 97  ? 5.974   -16.148 10.910  1.00 77.26 97  A 1 
ATOM 688  C CA  . ASP A 1 97  ? 6.396   -15.226 11.972  1.00 76.80 97  A 1 
ATOM 689  C C   . ASP A 1 97  ? 7.922   -15.060 12.017  1.00 78.22 97  A 1 
ATOM 690  O O   . ASP A 1 97  ? 8.417   -13.945 12.138  1.00 77.29 97  A 1 
ATOM 691  C CB  . ASP A 1 97  ? 5.914   -15.739 13.339  1.00 75.28 97  A 1 
ATOM 692  C CG  . ASP A 1 97  ? 4.413   -15.577 13.585  1.00 71.69 97  A 1 
ATOM 693  O OD1 . ASP A 1 97  ? 3.829   -14.631 13.020  1.00 69.76 97  A 1 
ATOM 694  O OD2 . ASP A 1 97  ? 3.887   -16.330 14.436  1.00 67.83 97  A 1 
ATOM 695  N N   . PHE A 1 98  ? 8.666   -16.167 11.877  1.00 77.77 98  A 1 
ATOM 696  C CA  . PHE A 1 98  ? 10.127  -16.135 11.816  1.00 77.97 98  A 1 
ATOM 697  C C   . PHE A 1 98  ? 10.629  -15.356 10.589  1.00 79.41 98  A 1 
ATOM 698  O O   . PHE A 1 98  ? 11.489  -14.490 10.715  1.00 78.25 98  A 1 
ATOM 699  C CB  . PHE A 1 98  ? 10.653  -17.583 11.827  1.00 76.93 98  A 1 
ATOM 700  C CG  . PHE A 1 98  ? 12.146  -17.686 11.570  1.00 74.97 98  A 1 
ATOM 701  C CD1 . PHE A 1 98  ? 12.621  -18.081 10.304  1.00 70.01 98  A 1 
ATOM 702  C CD2 . PHE A 1 98  ? 13.059  -17.326 12.577  1.00 69.41 98  A 1 
ATOM 703  C CE1 . PHE A 1 98  ? 14.003  -18.112 10.046  1.00 66.48 98  A 1 
ATOM 704  C CE2 . PHE A 1 98  ? 14.443  -17.354 12.319  1.00 66.33 98  A 1 
ATOM 705  C CZ  . PHE A 1 98  ? 14.914  -17.746 11.054  1.00 67.70 98  A 1 
ATOM 706  N N   . ARG A 1 99  ? 10.062  -15.634 9.401   1.00 79.75 99  A 1 
ATOM 707  C CA  . ARG A 1 99  ? 10.441  -14.967 8.141   1.00 79.77 99  A 1 
ATOM 708  C C   . ARG A 1 99  ? 9.941   -13.525 8.049   1.00 80.51 99  A 1 
ATOM 709  O O   . ARG A 1 99  ? 10.448  -12.770 7.233   1.00 78.78 99  A 1 
ATOM 710  C CB  . ARG A 1 99  ? 9.950   -15.794 6.942   1.00 78.67 99  A 1 
ATOM 711  C CG  . ARG A 1 99  ? 10.658  -17.144 6.782   1.00 74.50 99  A 1 
ATOM 712  C CD  . ARG A 1 99  ? 12.127  -17.020 6.343   1.00 74.58 99  A 1 
ATOM 713  N NE  . ARG A 1 99  ? 12.261  -16.623 4.921   1.00 70.25 99  A 1 
ATOM 714  C CZ  . ARG A 1 99  ? 13.110  -15.768 4.391   1.00 67.25 99  A 1 
ATOM 715  N NH1 . ARG A 1 99  ? 13.980  -15.112 5.100   1.00 61.55 99  A 1 
ATOM 716  N NH2 . ARG A 1 99  ? 13.094  -15.561 3.108   1.00 59.35 99  A 1 
ATOM 717  N N   . PHE A 1 100 ? 8.961   -13.139 8.866   1.00 79.05 100 A 1 
ATOM 718  C CA  . PHE A 1 100 ? 8.436   -11.773 8.884   1.00 77.43 100 A 1 
ATOM 719  C C   . PHE A 1 100 ? 9.515   -10.731 9.211   1.00 79.24 100 A 1 
ATOM 720  O O   . PHE A 1 100 ? 9.480   -9.645  8.643   1.00 78.03 100 A 1 
ATOM 721  C CB  . PHE A 1 100 ? 7.278   -11.672 9.877   1.00 74.92 100 A 1 
ATOM 722  C CG  . PHE A 1 100 ? 6.645   -10.300 9.892   1.00 69.95 100 A 1 
ATOM 723  C CD1 . PHE A 1 100 ? 7.048   -9.335  10.836  1.00 65.46 100 A 1 
ATOM 724  C CD2 . PHE A 1 100 ? 5.691   -9.963  8.914   1.00 63.89 100 A 1 
ATOM 725  C CE1 . PHE A 1 100 ? 6.492   -8.044  10.805  1.00 59.43 100 A 1 
ATOM 726  C CE2 . PHE A 1 100 ? 5.136   -8.673  8.888   1.00 58.84 100 A 1 
ATOM 727  C CZ  . PHE A 1 100 ? 5.537   -7.714  9.834   1.00 58.95 100 A 1 
ATOM 728  N N   . ALA A 1 101 ? 10.484  -11.074 10.066  1.00 80.37 101 A 1 
ATOM 729  C CA  . ALA A 1 101 ? 11.604  -10.174 10.356  1.00 80.18 101 A 1 
ATOM 730  C C   . ALA A 1 101 ? 12.389  -9.806  9.082   1.00 82.04 101 A 1 
ATOM 731  O O   . ALA A 1 101 ? 12.758  -8.654  8.909   1.00 80.09 101 A 1 
ATOM 732  C CB  . ALA A 1 101 ? 12.501  -10.841 11.406  1.00 77.97 101 A 1 
ATOM 733  N N   . ASP A 1 102 ? 12.537  -10.750 8.128   1.00 82.70 102 A 1 
ATOM 734  C CA  . ASP A 1 102 ? 13.210  -10.502 6.843   1.00 82.89 102 A 1 
ATOM 735  C C   . ASP A 1 102 ? 12.348  -9.683  5.857   1.00 84.26 102 A 1 
ATOM 736  O O   . ASP A 1 102 ? 12.847  -9.226  4.825   1.00 82.65 102 A 1 
ATOM 737  C CB  . ASP A 1 102 ? 13.578  -11.836 6.182   1.00 81.23 102 A 1 
ATOM 738  C CG  . ASP A 1 102 ? 14.443  -12.784 7.023   1.00 78.22 102 A 1 
ATOM 739  O OD1 . ASP A 1 102 ? 15.300  -12.328 7.792   1.00 74.26 102 A 1 
ATOM 740  O OD2 . ASP A 1 102 ? 14.258  -14.011 6.835   1.00 74.01 102 A 1 
ATOM 741  N N   . ALA A 1 103 ? 11.044  -9.541  6.122   1.00 85.78 103 A 1 
ATOM 742  C CA  . ALA A 1 103 ? 10.128  -8.729  5.318   1.00 85.31 103 A 1 
ATOM 743  C C   . ALA A 1 103 ? 10.041  -7.269  5.793   1.00 87.15 103 A 1 
ATOM 744  O O   . ALA A 1 103 ? 9.365   -6.456  5.153   1.00 86.16 103 A 1 
ATOM 745  C CB  . ALA A 1 103 ? 8.743   -9.393  5.306   1.00 83.08 103 A 1 
ATOM 746  N N   . LEU A 1 104 ? 10.689  -6.949  6.901   1.00 86.94 104 A 1 
ATOM 747  C CA  . LEU A 1 104 ? 10.748  -5.608  7.453   1.00 87.74 104 A 1 
ATOM 748  C C   . LEU A 1 104 ? 12.121  -5.001  7.125   1.00 88.56 104 A 1 
ATOM 749  O O   . LEU A 1 104 ? 13.137  -5.477  7.618   1.00 87.36 104 A 1 
ATOM 750  C CB  . LEU A 1 104 ? 10.460  -5.700  8.961   1.00 86.69 104 A 1 
ATOM 751  C CG  . LEU A 1 104 ? 10.096  -4.358  9.609   1.00 82.91 104 A 1 
ATOM 752  C CD1 . LEU A 1 104 ? 8.696   -3.891  9.178   1.00 79.33 104 A 1 
ATOM 753  C CD2 . LEU A 1 104 ? 10.082  -4.523  11.131  1.00 79.23 104 A 1 
ATOM 754  N N   . ALA A 1 105 ? 12.146  -3.981  6.271   1.00 89.57 105 A 1 
ATOM 755  C CA  . ALA A 1 105 ? 13.350  -3.176  6.081   1.00 90.37 105 A 1 
ATOM 756  C C   . ALA A 1 105 ? 13.430  -2.154  7.219   1.00 91.92 105 A 1 
ATOM 757  O O   . ALA A 1 105 ? 12.573  -1.272  7.313   1.00 91.13 105 A 1 
ATOM 758  C CB  . ALA A 1 105 ? 13.323  -2.516  4.700   1.00 88.99 105 A 1 
ATOM 759  N N   . GLU A 1 106 ? 14.426  -2.309  8.081   1.00 90.15 106 A 1 
ATOM 760  C CA  . GLU A 1 106 ? 14.658  -1.422  9.221   1.00 90.50 106 A 1 
ATOM 761  C C   . GLU A 1 106 ? 15.549  -0.247  8.803   1.00 90.37 106 A 1 
ATOM 762  O O   . GLU A 1 106 ? 16.703  -0.428  8.417   1.00 89.17 106 A 1 
ATOM 763  C CB  . GLU A 1 106 ? 15.277  -2.205  10.399  1.00 89.41 106 A 1 
ATOM 764  C CG  . GLU A 1 106 ? 14.380  -3.335  10.940  1.00 83.93 106 A 1 
ATOM 765  C CD  . GLU A 1 106 ? 14.970  -4.096  12.145  1.00 81.98 106 A 1 
ATOM 766  O OE1 . GLU A 1 106 ? 14.355  -5.108  12.562  1.00 72.28 106 A 1 
ATOM 767  O OE2 . GLU A 1 106 ? 16.047  -3.709  12.661  1.00 73.10 106 A 1 
ATOM 768  N N   . GLU A 1 107 ? 15.022  0.965   8.888   1.00 91.66 107 A 1 
ATOM 769  C CA  . GLU A 1 107 ? 15.741  2.218   8.666   1.00 91.45 107 A 1 
ATOM 770  C C   . GLU A 1 107 ? 15.840  3.006   9.987   1.00 92.54 107 A 1 
ATOM 771  O O   . GLU A 1 107 ? 15.149  2.717   10.962  1.00 89.90 107 A 1 
ATOM 772  C CB  . GLU A 1 107 ? 15.036  3.038   7.572   1.00 91.30 107 A 1 
ATOM 773  C CG  . GLU A 1 107 ? 15.030  2.371   6.183   1.00 89.21 107 A 1 
ATOM 774  C CD  . GLU A 1 107 ? 16.412  2.291   5.527   1.00 89.76 107 A 1 
ATOM 775  O OE1 . GLU A 1 107 ? 16.605  1.394   4.678   1.00 81.01 107 A 1 
ATOM 776  O OE2 . GLU A 1 107 ? 17.257  3.185   5.803   1.00 82.91 107 A 1 
ATOM 777  N N   . GLU A 1 108 ? 16.670  4.048   10.038  1.00 92.70 108 A 1 
ATOM 778  C CA  . GLU A 1 108 ? 16.978  4.747   11.303  1.00 91.95 108 A 1 
ATOM 779  C C   . GLU A 1 108 ? 15.737  5.293   12.043  1.00 91.79 108 A 1 
ATOM 780  O O   . GLU A 1 108 ? 15.692  5.311   13.273  1.00 85.77 108 A 1 
ATOM 781  C CB  . GLU A 1 108 ? 17.977  5.884   11.001  1.00 90.06 108 A 1 
ATOM 782  C CG  . GLU A 1 108 ? 18.516  6.570   12.271  1.00 79.98 108 A 1 
ATOM 783  C CD  . GLU A 1 108 ? 19.503  7.722   11.989  1.00 73.84 108 A 1 
ATOM 784  O OE1 . GLU A 1 108 ? 19.965  8.338   12.978  1.00 67.12 108 A 1 
ATOM 785  O OE2 . GLU A 1 108 ? 19.782  8.012   10.805  1.00 67.05 108 A 1 
ATOM 786  N N   . ASN A 1 109 ? 14.725  5.776   11.309  1.00 94.38 109 A 1 
ATOM 787  C CA  . ASN A 1 109 ? 13.540  6.436   11.876  1.00 94.69 109 A 1 
ATOM 788  C C   . ASN A 1 109 ? 12.205  5.849   11.395  1.00 95.81 109 A 1 
ATOM 789  O O   . ASN A 1 109 ? 11.144  6.373   11.755  1.00 93.79 109 A 1 
ATOM 790  C CB  . ASN A 1 109 ? 13.626  7.942   11.588  1.00 92.39 109 A 1 
ATOM 791  C CG  . ASN A 1 109 ? 14.781  8.607   12.310  1.00 87.85 109 A 1 
ATOM 792  O OD1 . ASN A 1 109 ? 14.720  8.868   13.499  1.00 77.56 109 A 1 
ATOM 793  N ND2 . ASN A 1 109 ? 15.846  8.918   11.616  1.00 76.87 109 A 1 
ATOM 794  N N   . TYR A 1 110 ? 12.230  4.818   10.557  1.00 93.63 110 A 1 
ATOM 795  C CA  . TYR A 1 110 ? 11.043  4.115   10.087  1.00 94.49 110 A 1 
ATOM 796  C C   . TYR A 1 110 ? 11.373  2.686   9.669   1.00 94.92 110 A 1 
ATOM 797  O O   . TYR A 1 110 ? 12.479  2.399   9.235   1.00 93.50 110 A 1 
ATOM 798  C CB  . TYR A 1 110 ? 10.383  4.860   8.923   1.00 94.10 110 A 1 
ATOM 799  C CG  . TYR A 1 110 ? 11.138  4.824   7.603   1.00 95.07 110 A 1 
ATOM 800  C CD1 . TYR A 1 110 ? 12.139  5.776   7.338   1.00 92.47 110 A 1 
ATOM 801  C CD2 . TYR A 1 110 ? 10.843  3.833   6.647   1.00 93.40 110 A 1 
ATOM 802  C CE1 . TYR A 1 110 ? 12.846  5.740   6.126   1.00 91.92 110 A 1 
ATOM 803  C CE2 . TYR A 1 110 ? 11.547  3.793   5.430   1.00 92.20 110 A 1 
ATOM 804  C CZ  . TYR A 1 110 ? 12.553  4.748   5.170   1.00 93.11 110 A 1 
ATOM 805  O OH  . TYR A 1 110 ? 13.241  4.714   4.003   1.00 91.45 110 A 1 
ATOM 806  N N   . ASP A 1 111 ? 10.360  1.830   9.710   1.00 94.58 111 A 1 
ATOM 807  C CA  . ASP A 1 111 ? 10.426  0.485   9.152   1.00 94.71 111 A 1 
ATOM 808  C C   . ASP A 1 111 ? 9.469   0.377   7.964   1.00 95.11 111 A 1 
ATOM 809  O O   . ASP A 1 111 ? 8.373   0.950   7.973   1.00 94.39 111 A 1 
ATOM 810  C CB  . ASP A 1 111 ? 10.113  -0.564  10.221  1.00 93.87 111 A 1 
ATOM 811  C CG  . ASP A 1 111 ? 11.081  -0.578  11.408  1.00 92.12 111 A 1 
ATOM 812  O OD1 . ASP A 1 111 ? 12.192  -0.026  11.299  1.00 87.88 111 A 1 
ATOM 813  O OD2 . ASP A 1 111 ? 10.671  -1.127  12.452  1.00 87.52 111 A 1 
ATOM 814  N N   . LEU A 1 112 ? 9.869   -0.362  6.926   1.00 93.61 112 A 1 
ATOM 815  C CA  . LEU A 1 112 ? 9.086   -0.584  5.712   1.00 93.16 112 A 1 
ATOM 816  C C   . LEU A 1 112 ? 8.716   -2.059  5.572   1.00 92.40 112 A 1 
ATOM 817  O O   . LEU A 1 112 ? 9.581   -2.926  5.458   1.00 90.83 112 A 1 
ATOM 818  C CB  . LEU A 1 112 ? 9.864   -0.061  4.493   1.00 92.83 112 A 1 
ATOM 819  C CG  . LEU A 1 112 ? 9.191   -0.343  3.137   1.00 92.03 112 A 1 
ATOM 820  C CD1 . LEU A 1 112 ? 7.880   0.422   2.968   1.00 88.81 112 A 1 
ATOM 821  C CD2 . LEU A 1 112 ? 10.129  0.061   2.000   1.00 88.49 112 A 1 
ATOM 822  N N   . LEU A 1 113 ? 7.416   -2.325  5.473   1.00 91.58 113 A 1 
ATOM 823  C CA  . LEU A 1 113 ? 6.853   -3.634  5.163   1.00 90.35 113 A 1 
ATOM 824  C C   . LEU A 1 113 ? 6.286   -3.634  3.741   1.00 90.09 113 A 1 
ATOM 825  O O   . LEU A 1 113 ? 5.471   -2.780  3.392   1.00 88.43 113 A 1 
ATOM 826  C CB  . LEU A 1 113 ? 5.782   -3.963  6.213   1.00 88.62 113 A 1 
ATOM 827  C CG  . LEU A 1 113 ? 5.143   -5.347  6.036   1.00 83.26 113 A 1 
ATOM 828  C CD1 . LEU A 1 113 ? 6.140   -6.475  6.310   1.00 79.05 113 A 1 
ATOM 829  C CD2 . LEU A 1 113 ? 3.973   -5.495  7.004   1.00 77.57 113 A 1 
ATOM 830  N N   . VAL A 1 114 ? 6.659   -4.638  2.930   1.00 88.85 114 A 1 
ATOM 831  C CA  . VAL A 1 114 ? 6.191   -4.765  1.541   1.00 87.94 114 A 1 
ATOM 832  C C   . VAL A 1 114 ? 5.341   -6.021  1.377   1.00 86.87 114 A 1 
ATOM 833  O O   . VAL A 1 114 ? 5.804   -7.140  1.612   1.00 84.50 114 A 1 
ATOM 834  C CB  . VAL A 1 114 ? 7.370   -4.730  0.547   1.00 86.85 114 A 1 
ATOM 835  C CG1 . VAL A 1 114 ? 6.883   -4.836  -0.904  1.00 82.17 114 A 1 
ATOM 836  C CG2 . VAL A 1 114 ? 8.171   -3.424  0.673   1.00 83.01 114 A 1 
ATOM 837  N N   . MET A 1 115 ? 4.101   -5.849  0.916   1.00 84.79 115 A 1 
ATOM 838  C CA  . MET A 1 115 ? 3.190   -6.971  0.652   1.00 83.02 115 A 1 
ATOM 839  C C   . MET A 1 115 ? 3.705   -7.840  -0.498  1.00 81.96 115 A 1 
ATOM 840  O O   . MET A 1 115 ? 3.818   -9.056  -0.357  1.00 75.95 115 A 1 
ATOM 841  C CB  . MET A 1 115 ? 1.777   -6.439  0.362   1.00 79.90 115 A 1 
ATOM 842  C CG  . MET A 1 115 ? 0.750   -7.567  0.264   1.00 72.33 115 A 1 
ATOM 843  S SD  . MET A 1 115 ? -0.911  -6.993  -0.159  1.00 69.26 115 A 1 
ATOM 844  C CE  . MET A 1 115 ? -1.839  -8.536  0.001   1.00 60.87 115 A 1 
ATOM 845  N N   . GLY A 1 116 ? 4.030   -7.218  -1.628  1.00 79.65 116 A 1 
ATOM 846  C CA  . GLY A 1 116 ? 4.538   -7.882  -2.828  1.00 77.69 116 A 1 
ATOM 847  C C   . GLY A 1 116 ? 3.544   -8.827  -3.512  1.00 77.06 116 A 1 
ATOM 848  O O   . GLY A 1 116 ? 2.414   -9.051  -3.072  1.00 72.25 116 A 1 
ATOM 849  N N   . ARG A 1 117 ? 3.958   -9.389  -4.651  1.00 74.90 117 A 1 
ATOM 850  C CA  . ARG A 1 117 ? 3.115   -10.257 -5.486  1.00 74.98 117 A 1 
ATOM 851  C C   . ARG A 1 117 ? 3.054   -11.680 -4.943  1.00 75.41 117 A 1 
ATOM 852  O O   . ARG A 1 117 ? 4.051   -12.219 -4.483  1.00 70.25 117 A 1 
ATOM 853  C CB  . ARG A 1 117 ? 3.603   -10.259 -6.940  1.00 70.81 117 A 1 
ATOM 854  C CG  . ARG A 1 117 ? 3.393   -8.889  -7.595  1.00 64.78 117 A 1 
ATOM 855  C CD  . ARG A 1 117 ? 3.829   -8.915  -9.055  1.00 62.72 117 A 1 
ATOM 856  N NE  . ARG A 1 117 ? 3.612   -7.597  -9.672  1.00 57.10 117 A 1 
ATOM 857  C CZ  . ARG A 1 117 ? 4.046   -7.188  -10.849 1.00 51.06 117 A 1 
ATOM 858  N NH1 . ARG A 1 117 ? 4.729   -7.964  -11.648 1.00 47.47 117 A 1 
ATOM 859  N NH2 . ARG A 1 117 ? 3.796   -5.969  -11.232 1.00 44.46 117 A 1 
ATOM 860  N N   . THR A 1 118 ? 1.888   -12.304 -5.110  1.00 71.18 118 A 1 
ATOM 861  C CA  . THR A 1 118 ? 1.686   -13.735 -4.851  1.00 70.07 118 A 1 
ATOM 862  C C   . THR A 1 118 ? 1.148   -14.419 -6.104  1.00 70.17 118 A 1 
ATOM 863  O O   . THR A 1 118 ? 0.411   -13.811 -6.885  1.00 64.81 118 A 1 
ATOM 864  C CB  . THR A 1 118 ? 0.751   -13.990 -3.666  1.00 64.67 118 A 1 
ATOM 865  O OG1 . THR A 1 118 ? -0.573  -13.622 -3.965  1.00 58.48 118 A 1 
ATOM 866  C CG2 . THR A 1 118 ? 1.150   -13.210 -2.429  1.00 59.11 118 A 1 
ATOM 867  N N   . GLN A 1 119 ? 1.499   -15.688 -6.322  1.00 64.69 119 A 1 
ATOM 868  C CA  . GLN A 1 119 ? 1.090   -16.469 -7.485  1.00 63.49 119 A 1 
ATOM 869  C C   . GLN A 1 119 ? 0.035   -17.517 -7.102  1.00 62.88 119 A 1 
ATOM 870  O O   . GLN A 1 119 ? 0.175   -18.237 -6.117  1.00 56.18 119 A 1 
ATOM 871  C CB  . GLN A 1 119 ? 2.321   -17.123 -8.145  1.00 59.60 119 A 1 
ATOM 872  C CG  . GLN A 1 119 ? 3.363   -16.104 -8.657  1.00 54.01 119 A 1 
ATOM 873  C CD  . GLN A 1 119 ? 2.831   -15.181 -9.750  1.00 48.84 119 A 1 
ATOM 874  O OE1 . GLN A 1 119 ? 2.013   -15.552 -10.580 1.00 46.31 119 A 1 
ATOM 875  N NE2 . GLN A 1 119 ? 3.268   -13.948 -9.801  1.00 43.23 119 A 1 
ATOM 876  N N   . GLY A 1 120 ? -1.032  -17.638 -7.909  1.00 63.63 120 A 1 
ATOM 877  C CA  . GLY A 1 120 ? -2.065  -18.668 -7.733  1.00 61.48 120 A 1 
ATOM 878  C C   . GLY A 1 120 ? -3.372  -18.182 -7.081  1.00 62.57 120 A 1 
ATOM 879  O O   . GLY A 1 120 ? -3.488  -17.068 -6.582  1.00 56.57 120 A 1 
ATOM 880  N N   . LYS A 1 121 ? -4.418  -19.029 -7.126  1.00 57.16 121 A 1 
ATOM 881  C CA  . LYS A 1 121 ? -5.746  -18.710 -6.573  1.00 55.72 121 A 1 
ATOM 882  C C   . LYS A 1 121 ? -5.737  -18.780 -5.042  1.00 54.81 121 A 1 
ATOM 883  O O   . LYS A 1 121 ? -5.210  -19.730 -4.481  1.00 50.92 121 A 1 
ATOM 884  C CB  . LYS A 1 121 ? -6.828  -19.640 -7.161  1.00 52.39 121 A 1 
ATOM 885  C CG  . LYS A 1 121 ? -7.099  -19.382 -8.653  1.00 48.56 121 A 1 
ATOM 886  C CD  . LYS A 1 121 ? -8.237  -20.284 -9.164  1.00 45.38 121 A 1 
ATOM 887  C CE  . LYS A 1 121 ? -8.523  -20.014 -10.644 1.00 40.52 121 A 1 
ATOM 888  N NZ  . LYS A 1 121 ? -9.612  -20.880 -11.167 1.00 34.42 121 A 1 
ATOM 889  N N   . GLY A 1 122 ? -6.362  -17.806 -4.383  1.00 55.84 122 A 1 
ATOM 890  C CA  . GLY A 1 122 ? -6.494  -17.767 -2.915  1.00 54.58 122 A 1 
ATOM 891  C C   . GLY A 1 122 ? -5.263  -17.241 -2.159  1.00 57.89 122 A 1 
ATOM 892  O O   . GLY A 1 122 ? -5.291  -17.164 -0.937  1.00 53.94 122 A 1 
ATOM 893  N N   . CYS A 1 123 ? -4.210  -16.828 -2.876  1.00 57.23 123 A 1 
ATOM 894  C CA  . CYS A 1 123 ? -2.956  -16.363 -2.280  1.00 57.84 123 A 1 
ATOM 895  C C   . CYS A 1 123 ? -3.102  -15.092 -1.440  1.00 63.74 123 A 1 
ATOM 896  O O   . CYS A 1 123 ? -2.524  -14.998 -0.362  1.00 58.76 123 A 1 
ATOM 897  C CB  . CYS A 1 123 ? -1.957  -16.126 -3.413  1.00 50.94 123 A 1 
ATOM 898  S SG  . CYS A 1 123 ? -1.649  -17.670 -4.286  1.00 42.80 123 A 1 
ATOM 899  N N   . TYR A 1 124 ? -3.912  -14.141 -1.900  1.00 64.11 124 A 1 
ATOM 900  C CA  . TYR A 1 124 ? -4.113  -12.860 -1.220  1.00 68.51 124 A 1 
ATOM 901  C C   . TYR A 1 124 ? -4.794  -13.003 0.144   1.00 71.50 124 A 1 
ATOM 902  O O   . TYR A 1 124 ? -4.475  -12.255 1.055   1.00 69.09 124 A 1 
ATOM 903  C CB  . TYR A 1 124 ? -4.904  -11.918 -2.131  1.00 65.24 124 A 1 
ATOM 904  C CG  . TYR A 1 124 ? -4.091  -11.420 -3.310  1.00 60.17 124 A 1 
ATOM 905  C CD1 . TYR A 1 124 ? -3.152  -10.391 -3.114  1.00 57.05 124 A 1 
ATOM 906  C CD2 . TYR A 1 124 ? -4.249  -11.991 -4.585  1.00 55.06 124 A 1 
ATOM 907  C CE1 . TYR A 1 124 ? -2.373  -9.927  -4.190  1.00 51.15 124 A 1 
ATOM 908  C CE2 . TYR A 1 124 ? -3.469  -11.535 -5.668  1.00 50.51 124 A 1 
ATOM 909  C CZ  . TYR A 1 124 ? -2.531  -10.500 -5.468  1.00 50.80 124 A 1 
ATOM 910  O OH  . TYR A 1 124 ? -1.771  -10.054 -6.505  1.00 49.33 124 A 1 
ATOM 911  N N   . CYS A 1 125 ? -5.696  -13.997 0.325   1.00 70.82 125 A 1 
ATOM 912  C CA  . CYS A 1 125 ? -6.349  -14.199 1.621   1.00 72.52 125 A 1 
ATOM 913  C C   . CYS A 1 125 ? -5.341  -14.572 2.714   1.00 74.47 125 A 1 
ATOM 914  O O   . CYS A 1 125 ? -5.430  -14.061 3.819   1.00 71.86 125 A 1 
ATOM 915  C CB  . CYS A 1 125 ? -7.423  -15.284 1.501   1.00 68.14 125 A 1 
ATOM 916  S SG  . CYS A 1 125 ? -8.701  -14.792 0.310   1.00 58.58 125 A 1 
ATOM 917  N N   . TYR A 1 126 ? -4.373  -15.445 2.388   1.00 73.31 126 A 1 
ATOM 918  C CA  . TYR A 1 126 ? -3.339  -15.838 3.343   1.00 74.02 126 A 1 
ATOM 919  C C   . TYR A 1 126 ? -2.426  -14.658 3.693   1.00 76.38 126 A 1 
ATOM 920  O O   . TYR A 1 126 ? -2.231  -14.367 4.867   1.00 74.82 126 A 1 
ATOM 921  C CB  . TYR A 1 126 ? -2.545  -17.019 2.779   1.00 70.96 126 A 1 
ATOM 922  C CG  . TYR A 1 126 ? -1.435  -17.479 3.707   1.00 66.27 126 A 1 
ATOM 923  C CD1 . TYR A 1 126 ? -0.144  -16.930 3.588   1.00 62.41 126 A 1 
ATOM 924  C CD2 . TYR A 1 126 ? -1.704  -18.429 4.714   1.00 60.43 126 A 1 
ATOM 925  C CE1 . TYR A 1 126 ? 0.877   -17.330 4.472   1.00 57.45 126 A 1 
ATOM 926  C CE2 . TYR A 1 126 ? -0.684  -18.831 5.601   1.00 56.56 126 A 1 
ATOM 927  C CZ  . TYR A 1 126 ? 0.609   -18.281 5.477   1.00 57.37 126 A 1 
ATOM 928  O OH  . TYR A 1 126 ? 1.596   -18.666 6.330   1.00 54.93 126 A 1 
ATOM 929  N N   . VAL A 1 127 ? -1.918  -13.942 2.686   1.00 76.87 127 A 1 
ATOM 930  C CA  . VAL A 1 127 ? -1.020  -12.796 2.903   1.00 77.79 127 A 1 
ATOM 931  C C   . VAL A 1 127 ? -1.719  -11.680 3.677   1.00 79.80 127 A 1 
ATOM 932  O O   . VAL A 1 127 ? -1.122  -11.113 4.586   1.00 78.43 127 A 1 
ATOM 933  C CB  . VAL A 1 127 ? -0.450  -12.288 1.569   1.00 75.10 127 A 1 
ATOM 934  C CG1 . VAL A 1 127 ? 0.456   -11.073 1.747   1.00 67.55 127 A 1 
ATOM 935  C CG2 . VAL A 1 127 ? 0.398   -13.393 0.926   1.00 68.78 127 A 1 
ATOM 936  N N   . ASN A 1 128 ? -3.004  -11.425 3.395   1.00 78.68 128 A 1 
ATOM 937  C CA  . ASN A 1 128 ? -3.803  -10.456 4.142   1.00 79.16 128 A 1 
ATOM 938  C C   . ASN A 1 128 ? -3.963  -10.846 5.619   1.00 80.30 128 A 1 
ATOM 939  O O   . ASN A 1 128 ? -3.883  -9.975  6.480   1.00 79.39 128 A 1 
ATOM 940  C CB  . ASN A 1 128 ? -5.172  -10.306 3.459   1.00 77.72 128 A 1 
ATOM 941  C CG  . ASN A 1 128 ? -5.123  -9.503  2.171   1.00 74.77 128 A 1 
ATOM 942  O OD1 . ASN A 1 128 ? -4.154  -8.854  1.842   1.00 71.11 128 A 1 
ATOM 943  N ND2 . ASN A 1 128 ? -6.194  -9.486  1.411   1.00 69.21 128 A 1 
ATOM 944  N N   . ASN A 1 129 ? -4.154  -12.138 5.925   1.00 79.22 129 A 1 
ATOM 945  C CA  . ASN A 1 129 ? -4.237  -12.600 7.315   1.00 79.54 129 A 1 
ATOM 946  C C   . ASN A 1 129 ? -2.897  -12.420 8.047   1.00 80.81 129 A 1 
ATOM 947  O O   . ASN A 1 129 ? -2.882  -11.931 9.173   1.00 80.15 129 A 1 
ATOM 948  C CB  . ASN A 1 129 ? -4.676  -14.071 7.353   1.00 77.72 129 A 1 
ATOM 949  C CG  . ASN A 1 129 ? -6.112  -14.321 6.928   1.00 71.37 129 A 1 
ATOM 950  O OD1 . ASN A 1 129 ? -6.939  -13.447 6.751   1.00 66.63 129 A 1 
ATOM 951  N ND2 . ASN A 1 129 ? -6.471  -15.569 6.754   1.00 65.30 129 A 1 
ATOM 952  N N   . VAL A 1 130 ? -1.779  -12.759 7.387   1.00 80.10 130 A 1 
ATOM 953  C CA  . VAL A 1 130 ? -0.435  -12.527 7.945   1.00 79.44 130 A 1 
ATOM 954  C C   . VAL A 1 130 ? -0.211  -11.034 8.172   1.00 81.22 130 A 1 
ATOM 955  O O   . VAL A 1 130 ? 0.173   -10.637 9.263   1.00 80.75 130 A 1 
ATOM 956  C CB  . VAL A 1 130 ? 0.663   -13.125 7.040   1.00 77.66 130 A 1 
ATOM 957  C CG1 . VAL A 1 130 ? 2.075   -12.792 7.545   1.00 72.50 130 A 1 
ATOM 958  C CG2 . VAL A 1 130 ? 0.554   -14.656 6.975   1.00 73.22 130 A 1 
ATOM 959  N N   . LEU A 1 131 ? -0.522  -10.190 7.180   1.00 80.85 131 A 1 
ATOM 960  C CA  . LEU A 1 131 ? -0.418  -8.734  7.308   1.00 81.16 131 A 1 
ATOM 961  C C   . LEU A 1 131 ? -1.246  -8.218  8.494   1.00 82.49 131 A 1 
ATOM 962  O O   . LEU A 1 131 ? -0.735  -7.454  9.311   1.00 82.71 131 A 1 
ATOM 963  C CB  . LEU A 1 131 ? -0.851  -8.084  5.981   1.00 81.30 131 A 1 
ATOM 964  C CG  . LEU A 1 131 ? -0.836  -6.542  5.993   1.00 77.89 131 A 1 
ATOM 965  C CD1 . LEU A 1 131 ? 0.569   -5.984  6.214   1.00 75.56 131 A 1 
ATOM 966  C CD2 . LEU A 1 131 ? -1.368  -5.997  4.668   1.00 75.00 131 A 1 
ATOM 967  N N   . GLN A 1 132 ? -2.503  -8.663  8.618   1.00 82.13 132 A 1 
ATOM 968  C CA  . GLN A 1 132 ? -3.391  -8.271  9.715   1.00 83.17 132 A 1 
ATOM 969  C C   . GLN A 1 132 ? -2.797  -8.625  11.081  1.00 83.92 132 A 1 
ATOM 970  O O   . GLN A 1 132 ? -2.749  -7.771  11.972  1.00 82.86 132 A 1 
ATOM 971  C CB  . GLN A 1 132 ? -4.755  -8.951  9.524   1.00 82.07 132 A 1 
ATOM 972  C CG  . GLN A 1 132 ? -5.761  -8.555  10.612  1.00 77.09 132 A 1 
ATOM 973  C CD  . GLN A 1 132 ? -7.120  -9.227  10.439  1.00 76.19 132 A 1 
ATOM 974  O OE1 . GLN A 1 132 ? -7.256  -10.343 9.969   1.00 70.07 132 A 1 
ATOM 975  N NE2 . GLN A 1 132 ? -8.188  -8.579  10.833  1.00 67.58 132 A 1 
ATOM 976  N N   . GLU A 1 133 ? -2.351  -9.869  11.250  1.00 83.21 133 A 1 
ATOM 977  C CA  . GLU A 1 133 ? -1.782  -10.353 12.509  1.00 82.68 133 A 1 
ATOM 978  C C   . GLU A 1 133 ? -0.521  -9.570  12.889  1.00 83.14 133 A 1 
ATOM 979  O O   . GLU A 1 133 ? -0.398  -9.081  14.018  1.00 81.53 133 A 1 
ATOM 980  C CB  . GLU A 1 133 ? -1.500  -11.859 12.373  1.00 81.45 133 A 1 
ATOM 981  C CG  . GLU A 1 133 ? -0.976  -12.469 13.682  1.00 73.83 133 A 1 
ATOM 982  C CD  . GLU A 1 133 ? -0.791  -13.994 13.625  1.00 71.23 133 A 1 
ATOM 983  O OE1 . GLU A 1 133 ? -0.415  -14.556 14.676  1.00 63.97 133 A 1 
ATOM 984  O OE2 . GLU A 1 133 ? -1.091  -14.612 12.581  1.00 63.83 133 A 1 
ATOM 985  N N   . GLN A 1 134 ? 0.381   -9.378  11.930  1.00 83.63 134 A 1 
ATOM 986  C CA  . GLN A 1 134 ? 1.640   -8.676  12.165  1.00 82.50 134 A 1 
ATOM 987  C C   . GLN A 1 134 ? 1.412   -7.187  12.448  1.00 84.44 134 A 1 
ATOM 988  O O   . GLN A 1 134 ? 1.989   -6.645  13.396  1.00 84.10 134 A 1 
ATOM 989  C CB  . GLN A 1 134 ? 2.582   -8.888  10.976  1.00 81.35 134 A 1 
ATOM 990  C CG  . GLN A 1 134 ? 2.966   -10.365 10.768  1.00 77.13 134 A 1 
ATOM 991  C CD  . GLN A 1 134 ? 3.621   -11.020 11.973  1.00 74.47 134 A 1 
ATOM 992  O OE1 . GLN A 1 134 ? 4.381   -10.430 12.723  1.00 69.33 134 A 1 
ATOM 993  N NE2 . GLN A 1 134 ? 3.338   -12.284 12.215  1.00 66.13 134 A 1 
ATOM 994  N N   . LEU A 1 135 ? 0.505   -6.528  11.712  1.00 83.58 135 A 1 
ATOM 995  C CA  . LEU A 1 135 ? 0.136   -5.146  12.007  1.00 84.63 135 A 1 
ATOM 996  C C   . LEU A 1 135 ? -0.458  -5.029  13.409  1.00 84.72 135 A 1 
ATOM 997  O O   . LEU A 1 135 ? 0.011   -4.208  14.187  1.00 83.75 135 A 1 
ATOM 998  C CB  . LEU A 1 135 ? -0.830  -4.600  10.943  1.00 84.57 135 A 1 
ATOM 999  C CG  . LEU A 1 135 ? -0.173  -4.290  9.588   1.00 82.93 135 A 1 
ATOM 1000 C CD1 . LEU A 1 135 ? -1.244  -3.791  8.625   1.00 79.36 135 A 1 
ATOM 1001 C CD2 . LEU A 1 135 ? 0.914   -3.220  9.696   1.00 79.88 135 A 1 
ATOM 1002 N N   . GLN A 1 136 ? -1.412  -5.884  13.785  1.00 87.21 136 A 1 
ATOM 1003 C CA  . GLN A 1 136 ? -2.006  -5.849  15.128  1.00 86.80 136 A 1 
ATOM 1004 C C   . GLN A 1 136 ? -0.975  -6.049  16.249  1.00 87.31 136 A 1 
ATOM 1005 O O   . GLN A 1 136 ? -1.118  -5.458  17.326  1.00 85.96 136 A 1 
ATOM 1006 C CB  . GLN A 1 136 ? -3.105  -6.910  15.250  1.00 85.72 136 A 1 
ATOM 1007 C CG  . GLN A 1 136 ? -4.381  -6.500  14.503  1.00 78.71 136 A 1 
ATOM 1008 C CD  . GLN A 1 136 ? -5.516  -7.501  14.688  1.00 73.82 136 A 1 
ATOM 1009 O OE1 . GLN A 1 136 ? -5.461  -8.436  15.470  1.00 66.88 136 A 1 
ATOM 1010 N NE2 . GLN A 1 136 ? -6.625  -7.310  14.015  1.00 63.54 136 A 1 
ATOM 1011 N N   . LYS A 1 137 ? 0.055   -6.852  15.992  1.00 85.61 137 A 1 
ATOM 1012 C CA  . LYS A 1 137 ? 1.137   -7.123  16.939  1.00 84.58 137 A 1 
ATOM 1013 C C   . LYS A 1 137 ? 2.104   -5.946  17.077  1.00 85.48 137 A 1 
ATOM 1014 O O   . LYS A 1 137 ? 2.468   -5.605  18.199  1.00 83.73 137 A 1 
ATOM 1015 C CB  . LYS A 1 137 ? 1.825   -8.418  16.482  1.00 82.25 137 A 1 
ATOM 1016 C CG  . LYS A 1 137 ? 2.882   -8.943  17.456  1.00 74.76 137 A 1 
ATOM 1017 C CD  . LYS A 1 137 ? 3.400   -10.278 16.901  1.00 73.51 137 A 1 
ATOM 1018 C CE  . LYS A 1 137 ? 4.553   -10.855 17.721  1.00 66.05 137 A 1 
ATOM 1019 N NZ  . LYS A 1 137 ? 5.163   -11.999 16.987  1.00 61.06 137 A 1 
ATOM 1020 N N   . TYR A 1 138 ? 2.485   -5.314  15.975  1.00 86.14 138 A 1 
ATOM 1021 C CA  . TYR A 1 138 ? 3.623   -4.385  15.953  1.00 86.19 138 A 1 
ATOM 1022 C C   . TYR A 1 138 ? 3.264   -2.905  15.821  1.00 89.69 138 A 1 
ATOM 1023 O O   . TYR A 1 138 ? 4.008   -2.078  16.352  1.00 89.44 138 A 1 
ATOM 1024 C CB  . TYR A 1 138 ? 4.613   -4.819  14.866  1.00 83.08 138 A 1 
ATOM 1025 C CG  . TYR A 1 138 ? 5.244   -6.180  15.120  1.00 78.64 138 A 1 
ATOM 1026 C CD1 . TYR A 1 138 ? 6.099   -6.373  16.226  1.00 73.93 138 A 1 
ATOM 1027 C CD2 . TYR A 1 138 ? 4.986   -7.253  14.250  1.00 72.74 138 A 1 
ATOM 1028 C CE1 . TYR A 1 138 ? 6.688   -7.632  16.459  1.00 68.75 138 A 1 
ATOM 1029 C CE2 . TYR A 1 138 ? 5.571   -8.516  14.479  1.00 68.58 138 A 1 
ATOM 1030 C CZ  . TYR A 1 138 ? 6.423   -8.707  15.582  1.00 67.86 138 A 1 
ATOM 1031 O OH  . TYR A 1 138 ? 6.989   -9.925  15.800  1.00 65.13 138 A 1 
ATOM 1032 N N   . TYR A 1 139 ? 2.140   -2.512  15.211  1.00 87.79 139 A 1 
ATOM 1033 C CA  . TYR A 1 139 ? 1.867   -1.095  14.909  1.00 89.93 139 A 1 
ATOM 1034 C C   . TYR A 1 139 ? 1.905   -0.181  16.144  1.00 91.70 139 A 1 
ATOM 1035 O O   . TYR A 1 139 ? 2.261   0.984   16.033  1.00 91.71 139 A 1 
ATOM 1036 C CB  . TYR A 1 139 ? 0.524   -0.923  14.175  1.00 88.92 139 A 1 
ATOM 1037 C CG  . TYR A 1 139 ? -0.707  -0.881  15.061  1.00 88.74 139 A 1 
ATOM 1038 C CD1 . TYR A 1 139 ? -1.277  -2.067  15.557  1.00 86.68 139 A 1 
ATOM 1039 C CD2 . TYR A 1 139 ? -1.290  0.358   15.387  1.00 87.28 139 A 1 
ATOM 1040 C CE1 . TYR A 1 139 ? -2.425  -2.022  16.366  1.00 84.62 139 A 1 
ATOM 1041 C CE2 . TYR A 1 139 ? -2.441  0.404   16.198  1.00 85.22 139 A 1 
ATOM 1042 C CZ  . TYR A 1 139 ? -3.015  -0.784  16.685  1.00 84.53 139 A 1 
ATOM 1043 O OH  . TYR A 1 139 ? -4.135  -0.741  17.454  1.00 81.80 139 A 1 
ATOM 1044 N N   . ARG A 1 140 ? 1.587   -0.708  17.321  1.00 91.84 140 A 1 
ATOM 1045 C CA  . ARG A 1 140 ? 1.551   0.048   18.589  1.00 91.87 140 A 1 
ATOM 1046 C C   . ARG A 1 140 ? 2.926   0.477   19.105  1.00 92.67 140 A 1 
ATOM 1047 O O   . ARG A 1 140 ? 2.984   1.260   20.049  1.00 91.04 140 A 1 
ATOM 1048 C CB  . ARG A 1 140 ? 0.834   -0.773  19.668  1.00 90.81 140 A 1 
ATOM 1049 C CG  . ARG A 1 140 ? -0.627  -1.042  19.305  1.00 87.96 140 A 1 
ATOM 1050 C CD  . ARG A 1 140 ? -1.312  -1.770  20.462  1.00 82.57 140 A 1 
ATOM 1051 N NE  . ARG A 1 140 ? -2.709  -2.076  20.121  1.00 76.01 140 A 1 
ATOM 1052 C CZ  . ARG A 1 140 ? -3.558  -2.773  20.854  1.00 67.13 140 A 1 
ATOM 1053 N NH1 . ARG A 1 140 ? -3.226  -3.255  22.018  1.00 61.94 140 A 1 
ATOM 1054 N NH2 . ARG A 1 140 ? -4.763  -2.998  20.409  1.00 60.84 140 A 1 
ATOM 1055 N N   . HIS A 1 141 ? 3.996   -0.049  18.523  1.00 93.40 141 A 1 
ATOM 1056 C CA  . HIS A 1 141 ? 5.367   0.348   18.849  1.00 93.57 141 A 1 
ATOM 1057 C C   . HIS A 1 141 ? 5.825   1.602   18.087  1.00 94.78 141 A 1 
ATOM 1058 O O   . HIS A 1 141 ? 6.897   2.122   18.377  1.00 93.83 141 A 1 
ATOM 1059 C CB  . HIS A 1 141 ? 6.300   -0.850  18.620  1.00 92.34 141 A 1 
ATOM 1060 C CG  . HIS A 1 141 ? 5.928   -2.032  19.491  1.00 90.52 141 A 1 
ATOM 1061 N ND1 . HIS A 1 141 ? 5.846   -2.016  20.865  1.00 79.85 141 A 1 
ATOM 1062 C CD2 . HIS A 1 141 ? 5.579   -3.289  19.082  1.00 79.65 141 A 1 
ATOM 1063 C CE1 . HIS A 1 141 ? 5.459   -3.233  21.270  1.00 80.92 141 A 1 
ATOM 1064 N NE2 . HIS A 1 141 ? 5.282   -4.048  20.221  1.00 82.40 141 A 1 
ATOM 1065 N N   . TYR A 1 142 ? 4.997   2.105   17.167  1.00 94.81 142 A 1 
ATOM 1066 C CA  . TYR A 1 142 ? 5.303   3.256   16.323  1.00 95.29 142 A 1 
ATOM 1067 C C   . TYR A 1 142 ? 4.419   4.453   16.677  1.00 95.78 142 A 1 
ATOM 1068 O O   . TYR A 1 142 ? 3.270   4.299   17.091  1.00 95.03 142 A 1 
ATOM 1069 C CB  . TYR A 1 142 ? 5.147   2.861   14.855  1.00 94.90 142 A 1 
ATOM 1070 C CG  . TYR A 1 142 ? 6.022   1.689   14.447  1.00 94.67 142 A 1 
ATOM 1071 C CD1 . TYR A 1 142 ? 7.294   1.908   13.891  1.00 93.34 142 A 1 
ATOM 1072 C CD2 . TYR A 1 142 ? 5.564   0.375   14.647  1.00 93.71 142 A 1 
ATOM 1073 C CE1 . TYR A 1 142 ? 8.102   0.811   13.530  1.00 92.95 142 A 1 
ATOM 1074 C CE2 . TYR A 1 142 ? 6.369   -0.723  14.295  1.00 93.16 142 A 1 
ATOM 1075 C CZ  . TYR A 1 142 ? 7.636   -0.507  13.734  1.00 93.24 142 A 1 
ATOM 1076 O OH  . TYR A 1 142 ? 8.400   -1.575  13.398  1.00 91.91 142 A 1 
ATOM 1077 N N   . ASN A 1 143 ? 4.938   5.656   16.481  1.00 96.08 143 A 1 
ATOM 1078 C CA  . ASN A 1 143 ? 4.150   6.883   16.619  1.00 96.09 143 A 1 
ATOM 1079 C C   . ASN A 1 143 ? 3.152   7.023   15.459  1.00 96.49 143 A 1 
ATOM 1080 O O   . ASN A 1 143 ? 2.028   7.478   15.662  1.00 95.82 143 A 1 
ATOM 1081 C CB  . ASN A 1 143 ? 5.096   8.090   16.678  1.00 95.38 143 A 1 
ATOM 1082 C CG  . ASN A 1 143 ? 5.964   8.131   17.927  1.00 93.72 143 A 1 
ATOM 1083 O OD1 . ASN A 1 143 ? 5.649   7.584   18.975  1.00 87.07 143 A 1 
ATOM 1084 N ND2 . ASN A 1 143 ? 7.075   8.821   17.862  1.00 86.23 143 A 1 
ATOM 1085 N N   . TYR A 1 144 ? 3.549   6.605   14.257  1.00 96.43 144 A 1 
ATOM 1086 C CA  . TYR A 1 144 ? 2.735   6.666   13.044  1.00 96.65 144 A 1 
ATOM 1087 C C   . TYR A 1 144 ? 2.712   5.326   12.310  1.00 96.81 144 A 1 
ATOM 1088 O O   . TYR A 1 144 ? 3.723   4.633   12.220  1.00 96.21 144 A 1 
ATOM 1089 C CB  . TYR A 1 144 ? 3.238   7.780   12.117  1.00 96.46 144 A 1 
ATOM 1090 C CG  . TYR A 1 144 ? 3.068   9.172   12.693  1.00 96.21 144 A 1 
ATOM 1091 C CD1 . TYR A 1 144 ? 1.914   9.927   12.399  1.00 94.46 144 A 1 
ATOM 1092 C CD2 . TYR A 1 144 ? 4.036   9.691   13.574  1.00 94.95 144 A 1 
ATOM 1093 C CE1 . TYR A 1 144 ? 1.716   11.181  13.001  1.00 94.09 144 A 1 
ATOM 1094 C CE2 . TYR A 1 144 ? 3.837   10.939  14.186  1.00 94.14 144 A 1 
ATOM 1095 C CZ  . TYR A 1 144 ? 2.671   11.682  13.908  1.00 94.45 144 A 1 
ATOM 1096 O OH  . TYR A 1 144 ? 2.461   12.866  14.536  1.00 92.98 144 A 1 
ATOM 1097 N N   . LEU A 1 145 ? 1.557   5.001   11.724  1.00 95.82 145 A 1 
ATOM 1098 C CA  . LEU A 1 145 ? 1.385   3.952   10.719  1.00 95.57 145 A 1 
ATOM 1099 C C   . LEU A 1 145 ? 0.959   4.622   9.411   1.00 95.75 145 A 1 
ATOM 1100 O O   . LEU A 1 145 ? -0.043  5.334   9.394   1.00 95.05 145 A 1 
ATOM 1101 C CB  . LEU A 1 145 ? 0.345   2.932   11.227  1.00 94.68 145 A 1 
ATOM 1102 C CG  . LEU A 1 145 ? -0.114  1.902   10.173  1.00 93.54 145 A 1 
ATOM 1103 C CD1 . LEU A 1 145 ? 1.013   0.969   9.740   1.00 91.06 145 A 1 
ATOM 1104 C CD2 . LEU A 1 145 ? -1.241  1.043   10.742  1.00 90.52 145 A 1 
ATOM 1105 N N   . ILE A 1 146 ? 1.689   4.391   8.313   1.00 95.52 146 A 1 
ATOM 1106 C CA  . ILE A 1 146 ? 1.338   4.907   6.982   1.00 95.37 146 A 1 
ATOM 1107 C C   . ILE A 1 146 ? 1.150   3.738   6.026   1.00 94.86 146 A 1 
ATOM 1108 O O   . ILE A 1 146 ? 2.039   2.903   5.904   1.00 93.69 146 A 1 
ATOM 1109 C CB  . ILE A 1 146 ? 2.388   5.903   6.450   1.00 94.85 146 A 1 
ATOM 1110 C CG1 . ILE A 1 146 ? 2.610   7.039   7.470   1.00 81.72 146 A 1 
ATOM 1111 C CG2 . ILE A 1 146 ? 1.915   6.468   5.096   1.00 80.95 146 A 1 
ATOM 1112 C CD1 . ILE A 1 146 ? 3.564   8.118   6.967   1.00 74.24 146 A 1 
ATOM 1113 N N   . VAL A 1 147 ? 0.026   3.689   5.319   1.00 93.53 147 A 1 
ATOM 1114 C CA  . VAL A 1 147 ? -0.311  2.594   4.402   1.00 92.81 147 A 1 
ATOM 1115 C C   . VAL A 1 147 ? -0.523  3.116   2.985   1.00 92.73 147 A 1 
ATOM 1116 O O   . VAL A 1 147 ? -1.440  3.892   2.723   1.00 91.68 147 A 1 
ATOM 1117 C CB  . VAL A 1 147 ? -1.521  1.790   4.908   1.00 91.51 147 A 1 
ATOM 1118 C CG1 . VAL A 1 147 ? -1.709  0.524   4.064   1.00 88.17 147 A 1 
ATOM 1119 C CG2 . VAL A 1 147 ? -1.355  1.366   6.378   1.00 88.49 147 A 1 
ATOM 1120 N N   . ASP A 1 148 ? 0.313   2.659   2.054   1.00 91.72 148 A 1 
ATOM 1121 C CA  . ASP A 1 148 ? 0.155   2.761   0.604   1.00 90.00 148 A 1 
ATOM 1122 C C   . ASP A 1 148 ? -0.035  1.337   0.049   1.00 86.81 148 A 1 
ATOM 1123 O O   . ASP A 1 148 ? 0.776   0.467   0.339   1.00 76.87 148 A 1 
ATOM 1124 C CB  . ASP A 1 148 ? 1.396   3.437   -0.010  1.00 88.37 148 A 1 
ATOM 1125 C CG  . ASP A 1 148 ? 1.236   3.726   -1.504  1.00 86.80 148 A 1 
ATOM 1126 O OD1 . ASP A 1 148 ? 0.147   4.231   -1.892  1.00 81.63 148 A 1 
ATOM 1127 O OD2 . ASP A 1 148 ? 2.197   3.563   -2.267  1.00 81.35 148 A 1 
ATOM 1128 N N   . ASN A 1 149 ? -1.036  0.986   -0.716  1.00 76.59 149 A 1 
ATOM 1129 C CA  . ASN A 1 149 ? -2.072  1.738   -1.395  1.00 72.62 149 A 1 
ATOM 1130 C C   . ASN A 1 149 ? -3.424  1.049   -1.153  1.00 72.51 149 A 1 
ATOM 1131 O O   . ASN A 1 149 ? -3.598  -0.132  -1.453  1.00 64.32 149 A 1 
ATOM 1132 C CB  . ASN A 1 149 ? -1.643  1.775   -2.870  1.00 62.93 149 A 1 
ATOM 1133 C CG  . ASN A 1 149 ? -2.719  1.858   -3.920  1.00 53.43 149 A 1 
ATOM 1134 O OD1 . ASN A 1 149 ? -3.852  2.242   -3.720  1.00 49.05 149 A 1 
ATOM 1135 N ND2 . ASN A 1 149 ? -2.386  1.455   -5.124  1.00 46.35 149 A 1 
ATOM 1136 N N   . GLU A 1 150 ? -4.401  1.792   -0.670  1.00 62.02 150 A 1 
ATOM 1137 C CA  . GLU A 1 150 ? -5.752  1.305   -0.378  1.00 60.82 150 A 1 
ATOM 1138 C C   . GLU A 1 150 ? -6.686  1.461   -1.594  1.00 64.09 150 A 1 
ATOM 1139 O O   . GLU A 1 150 ? -7.728  2.122   -1.549  1.00 57.10 150 A 1 
ATOM 1140 C CB  . GLU A 1 150 ? -6.268  2.019   0.878   1.00 54.07 150 A 1 
ATOM 1141 C CG  . GLU A 1 150 ? -7.382  1.235   1.589   1.00 49.14 150 A 1 
ATOM 1142 C CD  . GLU A 1 150 ? -6.851  0.099   2.457   1.00 48.11 150 A 1 
ATOM 1143 O OE1 . GLU A 1 150 ? -7.590  -0.892  2.610   1.00 42.65 150 A 1 
ATOM 1144 O OE2 . GLU A 1 150 ? -5.753  0.236   3.010   1.00 44.54 150 A 1 
ATOM 1145 N N   . ALA A 1 151 ? -6.319  0.884   -2.741  1.00 66.05 151 A 1 
ATOM 1146 C CA  . ALA A 1 151 ? -7.174  0.918   -3.922  1.00 63.93 151 A 1 
ATOM 1147 C C   . ALA A 1 151 ? -8.472  0.130   -3.673  1.00 65.36 151 A 1 
ATOM 1148 O O   . ALA A 1 151 ? -8.491  -1.093  -3.718  1.00 59.18 151 A 1 
ATOM 1149 C CB  . ALA A 1 151 ? -6.401  0.407   -5.141  1.00 57.53 151 A 1 
ATOM 1150 N N   . GLY A 1 152 ? -9.578  0.845   -3.455  1.00 66.02 152 A 1 
ATOM 1151 C CA  . GLY A 1 152 ? -10.892 0.234   -3.220  1.00 63.42 152 A 1 
ATOM 1152 C C   . GLY A 1 152 ? -11.197 -0.099  -1.755  1.00 67.29 152 A 1 
ATOM 1153 O O   . GLY A 1 152 ? -12.198 -0.757  -1.513  1.00 61.87 152 A 1 
ATOM 1154 N N   . LEU A 1 153 ? -10.390 0.380   -0.802  1.00 63.82 153 A 1 
ATOM 1155 C CA  . LEU A 1 153 ? -10.604 0.175   0.642   1.00 65.28 153 A 1 
ATOM 1156 C C   . LEU A 1 153 ? -10.648 -1.305  1.062   1.00 68.77 153 A 1 
ATOM 1157 O O   . LEU A 1 153 ? -11.277 -1.652  2.060   1.00 63.43 153 A 1 
ATOM 1158 C CB  . LEU A 1 153 ? -11.845 0.944   1.130   1.00 59.68 153 A 1 
ATOM 1159 C CG  . LEU A 1 153 ? -11.836 2.459   0.888   1.00 55.32 153 A 1 
ATOM 1160 C CD1 . LEU A 1 153 ? -13.193 3.027   1.302   1.00 53.70 153 A 1 
ATOM 1161 C CD2 . LEU A 1 153 ? -10.749 3.163   1.699   1.00 53.83 153 A 1 
ATOM 1162 N N   . GLU A 1 154 ? -10.012 -2.205  0.306   1.00 68.91 154 A 1 
ATOM 1163 C CA  . GLU A 1 154 ? -10.075 -3.645  0.570   1.00 70.02 154 A 1 
ATOM 1164 C C   . GLU A 1 154 ? -9.504  -3.994  1.952   1.00 72.47 154 A 1 
ATOM 1165 O O   . GLU A 1 154 ? -10.144 -4.724  2.709   1.00 67.59 154 A 1 
ATOM 1166 C CB  . GLU A 1 154 ? -9.369  -4.421  -0.558  1.00 65.25 154 A 1 
ATOM 1167 C CG  . GLU A 1 154 ? -9.481  -5.946  -0.347  1.00 57.17 154 A 1 
ATOM 1168 C CD  . GLU A 1 154 ? -9.009  -6.804  -1.537  1.00 53.16 154 A 1 
ATOM 1169 O OE1 . GLU A 1 154 ? -9.097  -8.057  -1.397  1.00 49.49 154 A 1 
ATOM 1170 O OE2 . GLU A 1 154 ? -8.659  -6.257  -2.596  1.00 47.31 154 A 1 
ATOM 1171 N N   . HIS A 1 155 ? -8.348  -3.441  2.316   1.00 65.62 155 A 1 
ATOM 1172 C CA  . HIS A 1 155 ? -7.696  -3.769  3.585   1.00 64.02 155 A 1 
ATOM 1173 C C   . HIS A 1 155 ? -8.403  -3.112  4.778   1.00 63.16 155 A 1 
ATOM 1174 O O   . HIS A 1 155 ? -8.622  -3.762  5.804   1.00 62.86 155 A 1 
ATOM 1175 C CB  . HIS A 1 155 ? -6.209  -3.397  3.523   1.00 63.02 155 A 1 
ATOM 1176 C CG  . HIS A 1 155 ? -5.497  -3.909  2.300   1.00 60.34 155 A 1 
ATOM 1177 N ND1 . HIS A 1 155 ? -5.314  -3.200  1.136   1.00 54.57 155 A 1 
ATOM 1178 C CD2 . HIS A 1 155 ? -4.946  -5.144  2.115   1.00 56.23 155 A 1 
ATOM 1179 C CE1 . HIS A 1 155 ? -4.663  -3.992  0.268   1.00 56.17 155 A 1 
ATOM 1180 N NE2 . HIS A 1 155 ? -4.416  -5.189  0.822   1.00 56.80 155 A 1 
ATOM 1181 N N   . VAL A 1 156 ? -8.862  -1.854  4.623   1.00 67.35 156 A 1 
ATOM 1182 C CA  . VAL A 1 156 ? -9.638  -1.162  5.672   1.00 67.24 156 A 1 
ATOM 1183 C C   . VAL A 1 156 ? -10.985 -1.847  5.896   1.00 68.65 156 A 1 
ATOM 1184 O O   . VAL A 1 156 ? -11.344 -2.155  7.033   1.00 65.68 156 A 1 
ATOM 1185 C CB  . VAL A 1 156 ? -9.846  0.336   5.350   1.00 64.03 156 A 1 
ATOM 1186 C CG1 . VAL A 1 156 ? -10.622 1.054   6.453   1.00 58.74 156 A 1 
ATOM 1187 C CG2 . VAL A 1 156 ? -8.529  1.096   5.202   1.00 63.06 156 A 1 
ATOM 1188 N N   . SER A 1 157 ? -11.736 -2.139  4.821   1.00 69.12 157 A 1 
ATOM 1189 C CA  . SER A 1 157 ? -13.083 -2.721  4.910   1.00 67.11 157 A 1 
ATOM 1190 C C   . SER A 1 157 ? -13.100 -4.151  5.446   1.00 67.90 157 A 1 
ATOM 1191 O O   . SER A 1 157 ? -14.078 -4.561  6.063   1.00 65.58 157 A 1 
ATOM 1192 C CB  . SER A 1 157 ? -13.795 -2.680  3.558   1.00 63.90 157 A 1 
ATOM 1193 O OG  . SER A 1 157 ? -13.091 -3.422  2.583   1.00 58.52 157 A 1 
ATOM 1194 N N   . ARG A 1 158 ? -12.019 -4.921  5.245   1.00 72.42 158 A 1 
ATOM 1195 C CA  . ARG A 1 158 ? -11.865 -6.277  5.796   1.00 74.11 158 A 1 
ATOM 1196 C C   . ARG A 1 158 ? -11.251 -6.305  7.200   1.00 74.57 158 A 1 
ATOM 1197 O O   . ARG A 1 158 ? -11.052 -7.391  7.740   1.00 70.96 158 A 1 
ATOM 1198 C CB  . ARG A 1 158 ? -11.085 -7.159  4.815   1.00 72.81 158 A 1 
ATOM 1199 C CG  . ARG A 1 158 ? -11.886 -7.407  3.529   1.00 71.35 158 A 1 
ATOM 1200 C CD  . ARG A 1 158 ? -11.098 -8.342  2.627   1.00 68.56 158 A 1 
ATOM 1201 N NE  . ARG A 1 158 ? -11.782 -8.544  1.336   1.00 62.16 158 A 1 
ATOM 1202 C CZ  . ARG A 1 158 ? -11.240 -9.155  0.299   1.00 56.07 158 A 1 
ATOM 1203 N NH1 . ARG A 1 158 ? -10.163 -9.876  0.397   1.00 50.64 158 A 1 
ATOM 1204 N NH2 . ARG A 1 158 ? -11.746 -9.008  -0.884  1.00 48.19 158 A 1 
ATOM 1205 N N   . GLY A 1 159 ? -10.967 -5.145  7.788   1.00 74.03 159 A 1 
ATOM 1206 C CA  . GLY A 1 159 ? -10.341 -5.054  9.109   1.00 72.70 159 A 1 
ATOM 1207 C C   . GLY A 1 159 ? -8.910  -5.603  9.145   1.00 75.45 159 A 1 
ATOM 1208 O O   . GLY A 1 159 ? -8.464  -6.056  10.198  1.00 71.84 159 A 1 
ATOM 1209 N N   . ILE A 1 160 ? -8.225  -5.602  8.003   1.00 78.01 160 A 1 
ATOM 1210 C CA  . ILE A 1 160 ? -6.810  -5.993  7.891   1.00 78.31 160 A 1 
ATOM 1211 C C   . ILE A 1 160 ? -5.931  -4.916  8.517   1.00 81.08 160 A 1 
ATOM 1212 O O   . ILE A 1 160 ? -4.979  -5.231  9.226   1.00 78.38 160 A 1 
ATOM 1213 C CB  . ILE A 1 160 ? -6.440  -6.242  6.409   1.00 75.24 160 A 1 
ATOM 1214 C CG1 . ILE A 1 160 ? -7.237  -7.445  5.857   1.00 71.29 160 A 1 
ATOM 1215 C CG2 . ILE A 1 160 ? -4.927  -6.483  6.235   1.00 69.66 160 A 1 
ATOM 1216 C CD1 . ILE A 1 160 ? -7.246  -7.527  4.332   1.00 64.65 160 A 1 
ATOM 1217 N N   . LEU A 1 161 ? -6.279  -3.646  8.297   1.00 79.20 161 A 1 
ATOM 1218 C CA  . LEU A 1 161 ? -5.579  -2.524  8.903   1.00 79.86 161 A 1 
ATOM 1219 C C   . LEU A 1 161 ? -6.121  -2.218  10.305  1.00 82.54 161 A 1 
ATOM 1220 O O   . LEU A 1 161 ? -7.320  -2.383  10.562  1.00 81.33 161 A 1 
ATOM 1221 C CB  . LEU A 1 161 ? -5.646  -1.292  7.987   1.00 76.86 161 A 1 
ATOM 1222 C CG  . LEU A 1 161 ? -5.071  -1.507  6.578   1.00 72.33 161 A 1 
ATOM 1223 C CD1 . LEU A 1 161 ? -5.094  -0.176  5.831   1.00 70.23 161 A 1 
ATOM 1224 C CD2 . LEU A 1 161 ? -3.634  -2.027  6.586   1.00 68.32 161 A 1 
ATOM 1225 N N   . PRO A 1 162 ? -5.266  -1.716  11.214  1.00 84.99 162 A 1 
ATOM 1226 C CA  . PRO A 1 162 ? -5.710  -1.059  12.436  1.00 85.69 162 A 1 
ATOM 1227 C C   . PRO A 1 162 ? -6.672  0.111   12.149  1.00 87.08 162 A 1 
ATOM 1228 O O   . PRO A 1 162 ? -6.750  0.578   11.010  1.00 85.88 162 A 1 
ATOM 1229 C CB  . PRO A 1 162 ? -4.424  -0.577  13.120  1.00 84.30 162 A 1 
ATOM 1230 C CG  . PRO A 1 162 ? -3.341  -1.483  12.549  1.00 82.32 162 A 1 
ATOM 1231 C CD  . PRO A 1 162 ? -3.813  -1.705  11.126  1.00 84.06 162 A 1 
ATOM 1232 N N   . PRO A 1 163 ? -7.384  0.633   13.165  1.00 88.93 163 A 1 
ATOM 1233 C CA  . PRO A 1 163 ? -8.242  1.807   12.999  1.00 89.41 163 A 1 
ATOM 1234 C C   . PRO A 1 163 ? -7.497  2.967   12.325  1.00 91.02 163 A 1 
ATOM 1235 O O   . PRO A 1 163 ? -6.415  3.349   12.760  1.00 90.28 163 A 1 
ATOM 1236 C CB  . PRO A 1 163 ? -8.715  2.178   14.405  1.00 87.47 163 A 1 
ATOM 1237 C CG  . PRO A 1 163 ? -8.651  0.846   15.153  1.00 83.88 163 A 1 
ATOM 1238 C CD  . PRO A 1 163 ? -7.438  0.156   14.534  1.00 86.50 163 A 1 
ATOM 1239 N N   . VAL A 1 164 ? -8.101  3.529   11.263  1.00 90.80 164 A 1 
ATOM 1240 C CA  . VAL A 1 164 ? -7.511  4.622   10.483  1.00 91.51 164 A 1 
ATOM 1241 C C   . VAL A 1 164 ? -7.952  5.964   11.067  1.00 92.45 164 A 1 
ATOM 1242 O O   . VAL A 1 164 ? -9.144  6.260   11.152  1.00 92.13 164 A 1 
ATOM 1243 C CB  . VAL A 1 164 ? -7.872  4.484   8.988   1.00 90.72 164 A 1 
ATOM 1244 C CG1 . VAL A 1 164 ? -7.306  5.643   8.159   1.00 88.08 164 A 1 
ATOM 1245 C CG2 . VAL A 1 164 ? -7.320  3.178   8.399   1.00 88.32 164 A 1 
ATOM 1246 N N   . ASP A 1 165 ? -6.991  6.790   11.459  1.00 94.06 165 A 1 
ATOM 1247 C CA  . ASP A 1 165 ? -7.266  8.140   11.957  1.00 94.50 165 A 1 
ATOM 1248 C C   . ASP A 1 165 ? -7.470  9.130   10.806  1.00 94.76 165 A 1 
ATOM 1249 O O   . ASP A 1 165 ? -8.380  9.963   10.853  1.00 94.10 165 A 1 
ATOM 1250 C CB  . ASP A 1 165 ? -6.116  8.598   12.860  1.00 94.62 165 A 1 
ATOM 1251 C CG  . ASP A 1 165 ? -5.983  7.735   14.114  1.00 93.96 165 A 1 
ATOM 1252 O OD1 . ASP A 1 165 ? -6.856  7.863   15.004  1.00 89.75 165 A 1 
ATOM 1253 O OD2 . ASP A 1 165 ? -5.011  6.968   14.212  1.00 90.35 165 A 1 
ATOM 1254 N N   . LEU A 1 166 ? -6.651  9.020   9.754   1.00 95.07 166 A 1 
ATOM 1255 C CA  . LEU A 1 166 ? -6.675  9.895   8.587   1.00 95.22 166 A 1 
ATOM 1256 C C   . LEU A 1 166 ? -6.702  9.081   7.289   1.00 95.13 166 A 1 
ATOM 1257 O O   . LEU A 1 166 ? -5.769  8.342   6.986   1.00 94.49 166 A 1 
ATOM 1258 C CB  . LEU A 1 166 ? -5.453  10.827  8.660   1.00 95.34 166 A 1 
ATOM 1259 C CG  . LEU A 1 166 ? -5.285  11.759  7.451   1.00 94.97 166 A 1 
ATOM 1260 C CD1 . LEU A 1 166 ? -6.451  12.732  7.301   1.00 93.44 166 A 1 
ATOM 1261 C CD2 . LEU A 1 166 ? -4.002  12.571  7.618   1.00 93.32 166 A 1 
ATOM 1262 N N   . LEU A 1 167 ? -7.742  9.294   6.471   1.00 93.97 167 A 1 
ATOM 1263 C CA  . LEU A 1 167 ? -7.824  8.770   5.111   1.00 94.01 167 A 1 
ATOM 1264 C C   . LEU A 1 167 ? -7.563  9.897   4.106   1.00 94.57 167 A 1 
ATOM 1265 O O   . LEU A 1 167 ? -8.364  10.827  3.971   1.00 94.10 167 A 1 
ATOM 1266 C CB  . LEU A 1 167 ? -9.189  8.096   4.911   1.00 93.28 167 A 1 
ATOM 1267 C CG  . LEU A 1 167 ? -9.365  7.448   3.528   1.00 92.26 167 A 1 
ATOM 1268 C CD1 . LEU A 1 167 ? -8.432  6.255   3.321   1.00 90.33 167 A 1 
ATOM 1269 C CD2 . LEU A 1 167 ? -10.800 6.948   3.380   1.00 89.89 167 A 1 
ATOM 1270 N N   . LEU A 1 168 ? -6.462  9.794   3.368   1.00 95.35 168 A 1 
ATOM 1271 C CA  . LEU A 1 168 ? -6.104  10.715  2.297   1.00 95.43 168 A 1 
ATOM 1272 C C   . LEU A 1 168 ? -6.559  10.155  0.948   1.00 95.36 168 A 1 
ATOM 1273 O O   . LEU A 1 168 ? -6.014  9.177   0.433   1.00 94.53 168 A 1 
ATOM 1274 C CB  . LEU A 1 168 ? -4.591  10.997  2.324   1.00 95.10 168 A 1 
ATOM 1275 C CG  . LEU A 1 168 ? -4.100  11.761  3.570   1.00 91.00 168 A 1 
ATOM 1276 C CD1 . LEU A 1 168 ? -2.586  11.938  3.496   1.00 89.17 168 A 1 
ATOM 1277 C CD2 . LEU A 1 168 ? -4.738  13.148  3.688   1.00 89.52 168 A 1 
ATOM 1278 N N   . LEU A 1 169 ? -7.556  10.801  0.343   1.00 95.85 169 A 1 
ATOM 1279 C CA  . LEU A 1 169 ? -8.041  10.486  -0.995  1.00 96.09 169 A 1 
ATOM 1280 C C   . LEU A 1 169 ? -7.192  11.232  -2.025  1.00 96.62 169 A 1 
ATOM 1281 O O   . LEU A 1 169 ? -7.310  12.449  -2.172  1.00 96.39 169 A 1 
ATOM 1282 C CB  . LEU A 1 169 ? -9.530  10.845  -1.110  1.00 95.69 169 A 1 
ATOM 1283 C CG  . LEU A 1 169 ? -10.448 10.140  -0.092  1.00 94.61 169 A 1 
ATOM 1284 C CD1 . LEU A 1 169 ? -11.884 10.599  -0.315  1.00 93.18 169 A 1 
ATOM 1285 C CD2 . LEU A 1 169 ? -10.398 8.618   -0.221  1.00 92.87 169 A 1 
ATOM 1286 N N   . VAL A 1 170 ? -6.352  10.512  -2.762  1.00 96.14 170 A 1 
ATOM 1287 C CA  . VAL A 1 170 ? -5.489  11.096  -3.797  1.00 96.19 170 A 1 
ATOM 1288 C C   . VAL A 1 170 ? -6.156  10.960  -5.165  1.00 95.93 170 A 1 
ATOM 1289 O O   . VAL A 1 170 ? -6.417  9.852   -5.648  1.00 94.94 170 A 1 
ATOM 1290 C CB  . VAL A 1 170 ? -4.072  10.496  -3.776  1.00 95.98 170 A 1 
ATOM 1291 C CG1 . VAL A 1 170 ? -3.141  11.268  -4.724  1.00 95.26 170 A 1 
ATOM 1292 C CG2 . VAL A 1 170 ? -3.451  10.530  -2.372  1.00 95.24 170 A 1 
ATOM 1293 N N   . SER A 1 171 ? -6.419  12.092  -5.805  1.00 96.95 171 A 1 
ATOM 1294 C CA  . SER A 1 171 ? -7.051  12.191  -7.122  1.00 97.19 171 A 1 
ATOM 1295 C C   . SER A 1 171 ? -6.154  12.914  -8.119  1.00 97.31 171 A 1 
ATOM 1296 O O   . SER A 1 171 ? -5.466  13.865  -7.763  1.00 96.72 171 A 1 
ATOM 1297 C CB  . SER A 1 171 ? -8.384  12.934  -6.992  1.00 97.04 171 A 1 
ATOM 1298 O OG  . SER A 1 171 ? -9.033  13.008  -8.248  1.00 94.98 171 A 1 
ATOM 1299 N N   . ASP A 1 172 ? -6.213  12.535  -9.396  1.00 96.66 172 A 1 
ATOM 1300 C CA  . ASP A 1 172 ? -5.753  13.412  -10.477 1.00 96.67 172 A 1 
ATOM 1301 C C   . ASP A 1 172 ? -6.651  14.657  -10.615 1.00 97.26 172 A 1 
ATOM 1302 O O   . ASP A 1 172 ? -7.807  14.674  -10.178 1.00 95.81 172 A 1 
ATOM 1303 C CB  . ASP A 1 172 ? -5.634  12.626  -11.798 1.00 94.69 172 A 1 
ATOM 1304 C CG  . ASP A 1 172 ? -6.975  12.122  -12.344 1.00 91.45 172 A 1 
ATOM 1305 O OD1 . ASP A 1 172 ? -7.646  11.334  -11.645 1.00 83.29 172 A 1 
ATOM 1306 O OD2 . ASP A 1 172 ? -7.342  12.492  -13.482 1.00 84.87 172 A 1 
ATOM 1307 N N   . CYS A 1 173 ? -6.117  15.717  -11.247 1.00 96.86 173 A 1 
ATOM 1308 C CA  . CYS A 1 173 ? -6.821  16.986  -11.460 1.00 97.24 173 A 1 
ATOM 1309 C C   . CYS A 1 173 ? -7.859  16.893  -12.599 1.00 97.10 173 A 1 
ATOM 1310 O O   . CYS A 1 173 ? -7.770  17.587  -13.620 1.00 95.15 173 A 1 
ATOM 1311 C CB  . CYS A 1 173 ? -5.784  18.099  -11.664 1.00 96.77 173 A 1 
ATOM 1312 S SG  . CYS A 1 173 ? -6.595  19.720  -11.587 1.00 96.57 173 A 1 
ATOM 1313 N N   . SER A 1 174 ? -8.861  16.010  -12.455 1.00 97.95 174 A 1 
ATOM 1314 C CA  . SER A 1 174 ? -9.935  15.823  -13.431 1.00 97.71 174 A 1 
ATOM 1315 C C   . SER A 1 174 ? -11.277 15.542  -12.753 1.00 97.99 174 A 1 
ATOM 1316 O O   . SER A 1 174 ? -11.327 14.902  -11.701 1.00 97.62 174 A 1 
ATOM 1317 C CB  . SER A 1 174 ? -9.575  14.702  -14.415 1.00 96.89 174 A 1 
ATOM 1318 O OG  . SER A 1 174 ? -9.826  13.411  -13.901 1.00 95.65 174 A 1 
ATOM 1319 N N   . ARG A 1 175 ? -12.391 15.935  -13.399 1.00 97.84 175 A 1 
ATOM 1320 C CA  . ARG A 1 175 ? -13.743 15.611  -12.902 1.00 97.79 175 A 1 
ATOM 1321 C C   . ARG A 1 175 ? -13.918 14.111  -12.635 1.00 97.91 175 A 1 
ATOM 1322 O O   . ARG A 1 175 ? -14.435 13.727  -11.596 1.00 97.35 175 A 1 
ATOM 1323 C CB  . ARG A 1 175 ? -14.823 16.107  -13.885 1.00 97.13 175 A 1 
ATOM 1324 C CG  . ARG A 1 175 ? -15.066 17.627  -13.798 1.00 92.15 175 A 1 
ATOM 1325 C CD  . ARG A 1 175 ? -16.237 18.040  -14.695 1.00 89.88 175 A 1 
ATOM 1326 N NE  . ARG A 1 175 ? -16.764 19.386  -14.357 1.00 81.29 175 A 1 
ATOM 1327 C CZ  . ARG A 1 175 ? -17.777 20.003  -14.939 1.00 75.28 175 A 1 
ATOM 1328 N NH1 . ARG A 1 175 ? -18.379 19.513  -15.982 1.00 67.33 175 A 1 
ATOM 1329 N NH2 . ARG A 1 175 ? -18.229 21.137  -14.476 1.00 64.90 175 A 1 
ATOM 1330 N N   . ARG A 1 176 ? -13.434 13.255  -13.544 1.00 97.58 176 A 1 
ATOM 1331 C CA  . ARG A 1 176 ? -13.518 11.791  -13.383 1.00 97.09 176 A 1 
ATOM 1332 C C   . ARG A 1 176 ? -12.698 11.272  -12.198 1.00 97.15 176 A 1 
ATOM 1333 O O   . ARG A 1 176 ? -13.108 10.298  -11.572 1.00 96.25 176 A 1 
ATOM 1334 C CB  . ARG A 1 176 ? -13.068 11.085  -14.670 1.00 96.40 176 A 1 
ATOM 1335 C CG  . ARG A 1 176 ? -14.074 11.262  -15.818 1.00 91.78 176 A 1 
ATOM 1336 C CD  . ARG A 1 176 ? -13.668 10.453  -17.056 1.00 87.81 176 A 1 
ATOM 1337 N NE  . ARG A 1 176 ? -12.457 11.002  -17.709 1.00 78.73 176 A 1 
ATOM 1338 C CZ  . ARG A 1 176 ? -11.858 10.508  -18.780 1.00 74.24 176 A 1 
ATOM 1339 N NH1 . ARG A 1 176 ? -12.284 9.429   -19.373 1.00 62.91 176 A 1 
ATOM 1340 N NH2 . ARG A 1 176 ? -10.810 11.105  -19.288 1.00 62.08 176 A 1 
ATOM 1341 N N   . GLY A 1 177 ? -11.547 11.891  -11.925 1.00 97.08 177 A 1 
ATOM 1342 C CA  . GLY A 1 177 ? -10.738 11.596  -10.748 1.00 96.78 177 A 1 
ATOM 1343 C C   . GLY A 1 177 ? -11.465 11.969  -9.460  1.00 97.06 177 A 1 
ATOM 1344 O O   . GLY A 1 177 ? -11.580 11.130  -8.566  1.00 96.64 177 A 1 
ATOM 1345 N N   . ILE A 1 178 ? -12.049 13.170  -9.405  1.00 97.84 178 A 1 
ATOM 1346 C CA  . ILE A 1 178 ? -12.851 13.630  -8.263  1.00 98.14 178 A 1 
ATOM 1347 C C   . ILE A 1 178 ? -14.057 12.711  -8.024  1.00 97.95 178 A 1 
ATOM 1348 O O   . ILE A 1 178 ? -14.282 12.282  -6.897  1.00 97.63 178 A 1 
ATOM 1349 C CB  . ILE A 1 178 ? -13.291 15.099  -8.447  1.00 98.24 178 A 1 
ATOM 1350 C CG1 . ILE A 1 178 ? -12.107 16.079  -8.640  1.00 97.33 178 A 1 
ATOM 1351 C CG2 . ILE A 1 178 ? -14.155 15.566  -7.261  1.00 97.76 178 A 1 
ATOM 1352 C CD1 . ILE A 1 178 ? -10.981 15.965  -7.615  1.00 93.87 178 A 1 
ATOM 1353 N N   . GLN A 1 179 ? -14.774 12.320  -9.077  1.00 97.87 179 A 1 
ATOM 1354 C CA  . GLN A 1 179 ? -15.871 11.352  -8.968  1.00 97.42 179 A 1 
ATOM 1355 C C   . GLN A 1 179 ? -15.409 9.992   -8.431  1.00 96.72 179 A 1 
ATOM 1356 O O   . GLN A 1 179 ? -16.132 9.331   -7.689  1.00 96.06 179 A 1 
ATOM 1357 C CB  . GLN A 1 179 ? -16.504 11.147  -10.345 1.00 97.47 179 A 1 
ATOM 1358 C CG  . GLN A 1 179 ? -17.326 12.361  -10.784 1.00 96.56 179 A 1 
ATOM 1359 C CD  . GLN A 1 179 ? -17.743 12.307  -12.240 1.00 96.62 179 A 1 
ATOM 1360 O OE1 . GLN A 1 179 ? -17.371 11.438  -13.027 1.00 91.48 179 A 1 
ATOM 1361 N NE2 . GLN A 1 179 ? -18.530 13.268  -12.659 1.00 91.10 179 A 1 
ATOM 1362 N N   . ALA A 1 180 ? -14.216 9.542   -8.812  1.00 96.63 180 A 1 
ATOM 1363 C CA  . ALA A 1 180 ? -13.654 8.307   -8.272  1.00 95.45 180 A 1 
ATOM 1364 C C   . ALA A 1 180 ? -13.335 8.438   -6.774  1.00 95.19 180 A 1 
ATOM 1365 O O   . ALA A 1 180 ? -13.701 7.547   -6.012  1.00 94.36 180 A 1 
ATOM 1366 C CB  . ALA A 1 180 ? -12.433 7.890   -9.101  1.00 94.70 180 A 1 
ATOM 1367 N N   . ALA A 1 181 ? -12.743 9.557   -6.351  1.00 95.99 181 A 1 
ATOM 1368 C CA  . ALA A 1 181 ? -12.532 9.853   -4.935  1.00 95.95 181 A 1 
ATOM 1369 C C   . ALA A 1 181 ? -13.865 9.948   -4.168  1.00 95.61 181 A 1 
ATOM 1370 O O   . ALA A 1 181 ? -13.986 9.380   -3.088  1.00 95.07 181 A 1 
ATOM 1371 C CB  . ALA A 1 181 ? -11.710 11.141  -4.827  1.00 96.10 181 A 1 
ATOM 1372 N N   . GLY A 1 182 ? -14.895 10.564  -4.765  1.00 96.64 182 A 1 
ATOM 1373 C CA  . GLY A 1 182 ? -16.244 10.634  -4.196  1.00 96.38 182 A 1 
ATOM 1374 C C   . GLY A 1 182 ? -16.874 9.262   -3.961  1.00 95.96 182 A 1 
ATOM 1375 O O   . GLY A 1 182 ? -17.448 9.025   -2.901  1.00 95.30 182 A 1 
ATOM 1376 N N   . ARG A 1 183 ? -16.701 8.313   -4.897  1.00 95.16 183 A 1 
ATOM 1377 C CA  . ARG A 1 183 ? -17.157 6.922   -4.696  1.00 93.84 183 A 1 
ATOM 1378 C C   . ARG A 1 183 ? -16.437 6.226   -3.542  1.00 93.16 183 A 1 
ATOM 1379 O O   . ARG A 1 183 ? -17.078 5.488   -2.806  1.00 91.97 183 A 1 
ATOM 1380 C CB  . ARG A 1 183 ? -16.994 6.102   -5.980  1.00 93.67 183 A 1 
ATOM 1381 C CG  . ARG A 1 183 ? -18.041 6.478   -7.041  1.00 92.15 183 A 1 
ATOM 1382 C CD  . ARG A 1 183 ? -17.984 5.519   -8.236  1.00 90.59 183 A 1 
ATOM 1383 N NE  . ARG A 1 183 ? -16.696 5.563   -8.959  1.00 86.29 183 A 1 
ATOM 1384 C CZ  . ARG A 1 183 ? -16.343 6.432   -9.887  1.00 85.00 183 A 1 
ATOM 1385 N NH1 . ARG A 1 183 ? -17.119 7.417   -10.249 1.00 74.34 183 A 1 
ATOM 1386 N NH2 . ARG A 1 183 ? -15.186 6.325   -10.479 1.00 76.62 183 A 1 
ATOM 1387 N N   . ILE A 1 184 ? -15.136 6.462   -3.384  1.00 93.29 184 A 1 
ATOM 1388 C CA  . ILE A 1 184 ? -14.373 5.911   -2.256  1.00 92.18 184 A 1 
ATOM 1389 C C   . ILE A 1 184 ? -14.868 6.526   -0.942  1.00 92.07 184 A 1 
ATOM 1390 O O   . ILE A 1 184 ? -15.138 5.793   0.003   1.00 91.29 184 A 1 
ATOM 1391 C CB  . ILE A 1 184 ? -12.854 6.109   -2.461  1.00 91.53 184 A 1 
ATOM 1392 C CG1 . ILE A 1 184 ? -12.364 5.355   -3.720  1.00 90.52 184 A 1 
ATOM 1393 C CG2 . ILE A 1 184 ? -12.074 5.618   -1.230  1.00 90.28 184 A 1 
ATOM 1394 C CD1 . ILE A 1 184 ? -10.924 5.694   -4.128  1.00 87.06 184 A 1 
ATOM 1395 N N   . ALA A 1 185 ? -15.078 7.849   -0.892  1.00 93.48 185 A 1 
ATOM 1396 C CA  . ALA A 1 185 ? -15.631 8.521   0.284   1.00 93.55 185 A 1 
ATOM 1397 C C   . ALA A 1 185 ? -17.038 8.010   0.648   1.00 93.11 185 A 1 
ATOM 1398 O O   . ALA A 1 185 ? -17.327 7.791   1.821   1.00 92.53 185 A 1 
ATOM 1399 C CB  . ALA A 1 185 ? -15.645 10.031  0.022   1.00 94.23 185 A 1 
ATOM 1400 N N   . ALA A 1 186 ? -17.900 7.776   -0.352  1.00 93.49 186 A 1 
ATOM 1401 C CA  . ALA A 1 186 ? -19.220 7.179   -0.130  1.00 93.23 186 A 1 
ATOM 1402 C C   . ALA A 1 186 ? -19.111 5.762   0.454   1.00 92.43 186 A 1 
ATOM 1403 O O   . ALA A 1 186 ? -19.805 5.444   1.415   1.00 90.93 186 A 1 
ATOM 1404 C CB  . ALA A 1 186 ? -19.998 7.193   -1.450  1.00 93.60 186 A 1 
ATOM 1405 N N   . MET A 1 187 ? -18.183 4.949   -0.062  1.00 91.89 187 A 1 
ATOM 1406 C CA  . MET A 1 187 ? -17.934 3.593   0.436   1.00 89.87 187 A 1 
ATOM 1407 C C   . MET A 1 187 ? -17.486 3.578   1.906   1.00 89.85 187 A 1 
ATOM 1408 O O   . MET A 1 187 ? -17.902 2.700   2.657   1.00 87.95 187 A 1 
ATOM 1409 C CB  . MET A 1 187 ? -16.897 2.929   -0.473  1.00 88.04 187 A 1 
ATOM 1410 C CG  . MET A 1 187 ? -16.721 1.434   -0.206  1.00 81.25 187 A 1 
ATOM 1411 S SD  . MET A 1 187 ? -15.462 0.643   -1.247  1.00 77.80 187 A 1 
ATOM 1412 C CE  . MET A 1 187 ? -16.214 0.812   -2.880  1.00 68.15 187 A 1 
ATOM 1413 N N   . VAL A 1 188 ? -16.696 4.558   2.347   1.00 88.59 188 A 1 
ATOM 1414 C CA  . VAL A 1 188 ? -16.319 4.717   3.767   1.00 88.07 188 A 1 
ATOM 1415 C C   . VAL A 1 188 ? -17.557 4.833   4.651   1.00 87.97 188 A 1 
ATOM 1416 O O   . VAL A 1 188 ? -17.623 4.199   5.702   1.00 86.55 188 A 1 
ATOM 1417 C CB  . VAL A 1 188 ? -15.407 5.947   3.967   1.00 88.11 188 A 1 
ATOM 1418 C CG1 . VAL A 1 188 ? -15.115 6.270   5.439   1.00 86.27 188 A 1 
ATOM 1419 C CG2 . VAL A 1 188 ? -14.053 5.751   3.287   1.00 86.02 188 A 1 
ATOM 1420 N N   . VAL A 1 189 ? -18.553 5.616   4.210   1.00 89.37 189 A 1 
ATOM 1421 C CA  . VAL A 1 189 ? -19.812 5.824   4.940   1.00 89.41 189 A 1 
ATOM 1422 C C   . VAL A 1 189 ? -20.706 4.585   4.862   1.00 89.51 189 A 1 
ATOM 1423 O O   . VAL A 1 189 ? -21.235 4.146   5.877   1.00 88.66 189 A 1 
ATOM 1424 C CB  . VAL A 1 189 ? -20.546 7.070   4.410   1.00 89.87 189 A 1 
ATOM 1425 C CG1 . VAL A 1 189 ? -21.868 7.322   5.145   1.00 88.37 189 A 1 
ATOM 1426 C CG2 . VAL A 1 189 ? -19.685 8.332   4.561   1.00 87.77 189 A 1 
ATOM 1427 N N   . GLU A 1 190 ? -20.862 3.994   3.672   1.00 88.46 190 A 1 
ATOM 1428 C CA  . GLU A 1 190 ? -21.714 2.814   3.446   1.00 87.69 190 A 1 
ATOM 1429 C C   . GLU A 1 190 ? -21.246 1.579   4.229   1.00 86.67 190 A 1 
ATOM 1430 O O   . GLU A 1 190 ? -22.069 0.794   4.692   1.00 84.18 190 A 1 
ATOM 1431 C CB  . GLU A 1 190 ? -21.736 2.477   1.949   1.00 87.70 190 A 1 
ATOM 1432 C CG  . GLU A 1 190 ? -22.569 3.470   1.121   1.00 84.09 190 A 1 
ATOM 1433 C CD  . GLU A 1 190 ? -22.487 3.216   -0.396  1.00 82.79 190 A 1 
ATOM 1434 O OE1 . GLU A 1 190 ? -23.061 4.042   -1.145  1.00 76.67 190 A 1 
ATOM 1435 O OE2 . GLU A 1 190 ? -21.864 2.214   -0.816  1.00 78.26 190 A 1 
ATOM 1436 N N   . LEU A 1 191 ? -19.936 1.421   4.383   1.00 86.22 191 A 1 
ATOM 1437 C CA  . LEU A 1 191 ? -19.323 0.312   5.119   1.00 83.69 191 A 1 
ATOM 1438 C C   . LEU A 1 191 ? -19.136 0.599   6.619   1.00 84.24 191 A 1 
ATOM 1439 O O   . LEU A 1 191 ? -18.559 -0.234  7.313   1.00 82.18 191 A 1 
ATOM 1440 C CB  . LEU A 1 191 ? -17.999 -0.077  4.436   1.00 83.74 191 A 1 
ATOM 1441 C CG  . LEU A 1 191 ? -18.128 -0.580  2.988   1.00 79.66 191 A 1 
ATOM 1442 C CD1 . LEU A 1 191 ? -16.735 -0.859  2.429   1.00 76.66 191 A 1 
ATOM 1443 C CD2 . LEU A 1 191 ? -18.940 -1.872  2.889   1.00 76.64 191 A 1 
ATOM 1444 N N   . ASP A 1 192 ? -19.610 1.761   7.107   1.00 84.44 192 A 1 
ATOM 1445 C CA  . ASP A 1 192 ? -19.443 2.211   8.500   1.00 83.59 192 A 1 
ATOM 1446 C C   . ASP A 1 192 ? -17.981 2.111   8.991   1.00 83.37 192 A 1 
ATOM 1447 O O   . ASP A 1 192 ? -17.672 1.649   10.098  1.00 80.40 192 A 1 
ATOM 1448 C CB  . ASP A 1 192 ? -20.472 1.518   9.416   1.00 82.99 192 A 1 
ATOM 1449 C CG  . ASP A 1 192 ? -20.587 2.156   10.805  1.00 78.90 192 A 1 
ATOM 1450 O OD1 . ASP A 1 192 ? -20.467 3.400   10.906  1.00 74.58 192 A 1 
ATOM 1451 O OD2 . ASP A 1 192 ? -20.854 1.406   11.775  1.00 73.41 192 A 1 
ATOM 1452 N N   . LEU A 1 193 ? -17.039 2.512   8.123   1.00 84.79 193 A 1 
ATOM 1453 C CA  . LEU A 1 193 ? -15.621 2.463   8.453   1.00 83.13 193 A 1 
ATOM 1454 C C   . LEU A 1 193 ? -15.294 3.557   9.469   1.00 84.21 193 A 1 
ATOM 1455 O O   . LEU A 1 193 ? -15.565 4.738   9.252   1.00 82.34 193 A 1 
ATOM 1456 C CB  . LEU A 1 193 ? -14.740 2.574   7.200   1.00 82.64 193 A 1 
ATOM 1457 C CG  . LEU A 1 193 ? -15.019 1.519   6.115   1.00 78.86 193 A 1 
ATOM 1458 C CD1 . LEU A 1 193 ? -14.044 1.703   4.953   1.00 75.63 193 A 1 
ATOM 1459 C CD2 . LEU A 1 193 ? -14.883 0.087   6.630   1.00 75.24 193 A 1 
ATOM 1460 N N   . LYS A 1 194 ? -14.662 3.160   10.571  1.00 85.49 194 A 1 
ATOM 1461 C CA  . LYS A 1 194 ? -14.277 4.060   11.667  1.00 84.23 194 A 1 
ATOM 1462 C C   . LYS A 1 194 ? -13.035 4.878   11.316  1.00 86.20 194 A 1 
ATOM 1463 O O   . LYS A 1 194 ? -11.969 4.683   11.901  1.00 83.58 194 A 1 
ATOM 1464 C CB  . LYS A 1 194 ? -14.118 3.270   12.973  1.00 81.12 194 A 1 
ATOM 1465 C CG  . LYS A 1 194 ? -15.436 2.618   13.399  1.00 76.60 194 A 1 
ATOM 1466 C CD  . LYS A 1 194 ? -15.270 1.926   14.750  1.00 68.49 194 A 1 
ATOM 1467 C CE  . LYS A 1 194 ? -16.601 1.265   15.100  1.00 63.71 194 A 1 
ATOM 1468 N NZ  . LYS A 1 194 ? -16.522 0.525   16.376  1.00 54.30 194 A 1 
ATOM 1469 N N   . VAL A 1 195 ? -13.183 5.784   10.353  1.00 89.19 195 A 1 
ATOM 1470 C CA  . VAL A 1 195 ? -12.159 6.754   9.955   1.00 90.33 195 A 1 
ATOM 1471 C C   . VAL A 1 195 ? -12.454 8.084   10.645  1.00 90.79 195 A 1 
ATOM 1472 O O   . VAL A 1 195 ? -13.558 8.608   10.528  1.00 89.82 195 A 1 
ATOM 1473 C CB  . VAL A 1 195 ? -12.109 6.912   8.426   1.00 89.89 195 A 1 
ATOM 1474 C CG1 . VAL A 1 195 ? -11.009 7.896   8.021   1.00 86.64 195 A 1 
ATOM 1475 C CG2 . VAL A 1 195 ? -11.829 5.574   7.731   1.00 86.95 195 A 1 
ATOM 1476 N N   . LYS A 1 196 ? -11.488 8.643   11.373  1.00 92.58 196 A 1 
ATOM 1477 C CA  . LYS A 1 196 ? -11.716 9.892   12.125  1.00 92.70 196 A 1 
ATOM 1478 C C   . LYS A 1 196 ? -11.788 11.119  11.220  1.00 93.52 196 A 1 
ATOM 1479 O O   . LYS A 1 196 ? -12.583 12.017  11.472  1.00 92.62 196 A 1 
ATOM 1480 C CB  . LYS A 1 196 ? -10.623 10.096  13.180  1.00 91.96 196 A 1 
ATOM 1481 C CG  . LYS A 1 196 ? -10.652 9.044   14.295  1.00 89.31 196 A 1 
ATOM 1482 C CD  . LYS A 1 196 ? -9.576  9.391   15.332  1.00 84.30 196 A 1 
ATOM 1483 C CE  . LYS A 1 196 ? -9.503  8.333   16.430  1.00 80.15 196 A 1 
ATOM 1484 N NZ  . LYS A 1 196 ? -8.222  8.442   17.167  1.00 70.32 196 A 1 
ATOM 1485 N N   . LYS A 1 197 ? -10.943 11.165  10.178  1.00 94.76 197 A 1 
ATOM 1486 C CA  . LYS A 1 197 ? -10.855 12.295  9.247   1.00 94.87 197 A 1 
ATOM 1487 C C   . LYS A 1 197 ? -10.605 11.778  7.832   1.00 95.24 197 A 1 
ATOM 1488 O O   . LYS A 1 197 ? -9.746  10.934  7.623   1.00 94.34 197 A 1 
ATOM 1489 C CB  . LYS A 1 197 ? -9.749  13.251  9.741   1.00 93.53 197 A 1 
ATOM 1490 C CG  . LYS A 1 197 ? -9.756  14.623  9.051   1.00 83.77 197 A 1 
ATOM 1491 C CD  . LYS A 1 197 ? -8.670  15.527  9.667   1.00 83.91 197 A 1 
ATOM 1492 C CE  . LYS A 1 197 ? -8.657  16.929  9.046   1.00 73.99 197 A 1 
ATOM 1493 N NZ  . LYS A 1 197 ? -7.543  17.766  9.575   1.00 67.95 197 A 1 
ATOM 1494 N N   . THR A 1 198 ? -11.350 12.300  6.857   1.00 94.90 198 A 1 
ATOM 1495 C CA  . THR A 1 198 ? -11.150 11.995  5.430   1.00 95.45 198 A 1 
ATOM 1496 C C   . THR A 1 198 ? -10.955 13.298  4.674   1.00 96.06 198 A 1 
ATOM 1497 O O   . THR A 1 198 ? -11.717 14.239  4.886   1.00 95.27 198 A 1 
ATOM 1498 C CB  . THR A 1 198 ? -12.326 11.206  4.845   1.00 94.50 198 A 1 
ATOM 1499 O OG1 . THR A 1 198 ? -12.494 10.005  5.562   1.00 90.09 198 A 1 
ATOM 1500 C CG2 . THR A 1 198 ? -12.113 10.812  3.383   1.00 89.97 198 A 1 
ATOM 1501 N N   . GLY A 1 199 ? -9.972  13.363  3.789   1.00 96.39 199 A 1 
ATOM 1502 C CA  . GLY A 1 199 ? -9.751  14.548  2.965   1.00 96.59 199 A 1 
ATOM 1503 C C   . GLY A 1 199 ? -9.171  14.241  1.595   1.00 96.99 199 A 1 
ATOM 1504 O O   . GLY A 1 199 ? -8.554  13.199  1.374   1.00 96.17 199 A 1 
ATOM 1505 N N   . LEU A 1 200 ? -9.400  15.160  0.670   1.00 97.33 200 A 1 
ATOM 1506 C CA  . LEU A 1 200 ? -9.003  15.068  -0.726  1.00 97.79 200 A 1 
ATOM 1507 C C   . LEU A 1 200 ? -7.686  15.806  -0.971  1.00 97.88 200 A 1 
ATOM 1508 O O   . LEU A 1 200 ? -7.551  16.987  -0.645  1.00 97.54 200 A 1 
ATOM 1509 C CB  . LEU A 1 200 ? -10.141 15.631  -1.589  1.00 97.95 200 A 1 
ATOM 1510 C CG  . LEU A 1 200 ? -9.842  15.654  -3.096  1.00 97.66 200 A 1 
ATOM 1511 C CD1 . LEU A 1 200 ? -9.801  14.254  -3.694  1.00 96.76 200 A 1 
ATOM 1512 C CD2 . LEU A 1 200 ? -10.921 16.458  -3.817  1.00 96.83 200 A 1 
ATOM 1513 N N   . LEU A 1 201 ? -6.763  15.141  -1.657  1.00 97.68 201 A 1 
ATOM 1514 C CA  . LEU A 1 201 ? -5.601  15.744  -2.296  1.00 97.68 201 A 1 
ATOM 1515 C C   . LEU A 1 201 ? -5.770  15.678  -3.813  1.00 97.97 201 A 1 
ATOM 1516 O O   . LEU A 1 201 ? -5.820  14.595  -4.399  1.00 97.27 201 A 1 
ATOM 1517 C CB  . LEU A 1 201 ? -4.316  15.035  -1.839  1.00 96.48 201 A 1 
ATOM 1518 C CG  . LEU A 1 201 ? -3.999  15.186  -0.341  1.00 90.88 201 A 1 
ATOM 1519 C CD1 . LEU A 1 201 ? -2.710  14.435  -0.020  1.00 88.04 201 A 1 
ATOM 1520 C CD2 . LEU A 1 201 ? -3.812  16.646  0.060   1.00 88.38 201 A 1 
ATOM 1521 N N   . VAL A 1 202 ? -5.841  16.842  -4.468  1.00 98.02 202 A 1 
ATOM 1522 C CA  . VAL A 1 202 ? -5.819  16.914  -5.933  1.00 98.26 202 A 1 
ATOM 1523 C C   . VAL A 1 202 ? -4.369  16.990  -6.387  1.00 98.21 202 A 1 
ATOM 1524 O O   . VAL A 1 202 ? -3.706  18.007  -6.186  1.00 97.75 202 A 1 
ATOM 1525 C CB  . VAL A 1 202 ? -6.654  18.085  -6.469  1.00 98.18 202 A 1 
ATOM 1526 C CG1 . VAL A 1 202 ? -6.628  18.111  -8.003  1.00 97.39 202 A 1 
ATOM 1527 C CG2 . VAL A 1 202 ? -8.119  17.955  -6.036  1.00 97.24 202 A 1 
ATOM 1528 N N   . ASN A 1 203 ? -3.873  15.915  -6.987  1.00 97.88 203 A 1 
ATOM 1529 C CA  . ASN A 1 203 ? -2.485  15.781  -7.420  1.00 97.75 203 A 1 
ATOM 1530 C C   . ASN A 1 203 ? -2.307  16.112  -8.910  1.00 97.82 203 A 1 
ATOM 1531 O O   . ASN A 1 203 ? -3.233  15.959  -9.708  1.00 96.78 203 A 1 
ATOM 1532 C CB  . ASN A 1 203 ? -1.996  14.366  -7.060  1.00 97.00 203 A 1 
ATOM 1533 C CG  . ASN A 1 203 ? -0.489  14.203  -7.163  1.00 96.33 203 A 1 
ATOM 1534 O OD1 . ASN A 1 203 ? 0.271   15.155  -7.168  1.00 90.87 203 A 1 
ATOM 1535 N ND2 . ASN A 1 203 ? -0.012  12.991  -7.260  1.00 91.22 203 A 1 
ATOM 1536 N N   . ARG A 1 204 ? -1.095  16.522  -9.279  1.00 97.55 204 A 1 
ATOM 1537 C CA  . ARG A 1 204 ? -0.687  16.871  -10.654 1.00 97.35 204 A 1 
ATOM 1538 C C   . ARG A 1 204 ? -1.557  17.972  -11.274 1.00 97.60 204 A 1 
ATOM 1539 O O   . ARG A 1 204 ? -1.893  17.928  -12.459 1.00 96.66 204 A 1 
ATOM 1540 C CB  . ARG A 1 204 ? -0.606  15.607  -11.526 1.00 96.33 204 A 1 
ATOM 1541 C CG  . ARG A 1 204 ? 0.359   14.551  -10.968 1.00 94.24 204 A 1 
ATOM 1542 C CD  . ARG A 1 204 ? 0.317   13.300  -11.849 1.00 92.15 204 A 1 
ATOM 1543 N NE  . ARG A 1 204 ? 1.220   12.258  -11.339 1.00 85.99 204 A 1 
ATOM 1544 C CZ  . ARG A 1 204 ? 1.332   11.024  -11.806 1.00 82.03 204 A 1 
ATOM 1545 N NH1 . ARG A 1 204 ? 0.607   10.592  -12.799 1.00 75.18 204 A 1 
ATOM 1546 N NH2 . ARG A 1 204 ? 2.186   10.194  -11.273 1.00 73.53 204 A 1 
ATOM 1547 N N   . ALA A 1 205 ? -1.943  18.961  -10.464 1.00 97.19 205 A 1 
ATOM 1548 C CA  . ALA A 1 205 ? -2.725  20.089  -10.944 1.00 97.40 205 A 1 
ATOM 1549 C C   . ALA A 1 205 ? -1.859  21.006  -11.832 1.00 97.24 205 A 1 
ATOM 1550 O O   . ALA A 1 205 ? -0.786  21.437  -11.395 1.00 96.30 205 A 1 
ATOM 1551 C CB  . ALA A 1 205 ? -3.321  20.831  -9.751  1.00 97.40 205 A 1 
ATOM 1552 N N   . PRO A 1 206 ? -2.300  21.354  -13.054 1.00 97.19 206 A 1 
ATOM 1553 C CA  . PRO A 1 206 ? -1.585  22.299  -13.901 1.00 96.53 206 A 1 
ATOM 1554 C C   . PRO A 1 206 ? -1.373  23.632  -13.178 1.00 96.08 206 A 1 
ATOM 1555 O O   . PRO A 1 206 ? -2.330  24.228  -12.676 1.00 93.93 206 A 1 
ATOM 1556 C CB  . PRO A 1 206 ? -2.444  22.464  -15.160 1.00 95.88 206 A 1 
ATOM 1557 C CG  . PRO A 1 206 ? -3.230  21.157  -15.228 1.00 94.76 206 A 1 
ATOM 1558 C CD  . PRO A 1 206 ? -3.458  20.822  -13.754 1.00 97.04 206 A 1 
ATOM 1559 N N   . ASN A 1 207 ? -0.125  24.099  -13.104 1.00 95.08 207 A 1 
ATOM 1560 C CA  . ASN A 1 207 ? 0.261   25.324  -12.385 1.00 94.31 207 A 1 
ATOM 1561 C C   . ASN A 1 207 ? -0.200  25.372  -10.908 1.00 94.77 207 A 1 
ATOM 1562 O O   . ASN A 1 207 ? -0.356  26.453  -10.341 1.00 92.09 207 A 1 
ATOM 1563 C CB  . ASN A 1 207 ? -0.191  26.560  -13.188 1.00 93.07 207 A 1 
ATOM 1564 C CG  . ASN A 1 207 ? 0.268   26.515  -14.632 1.00 90.37 207 A 1 
ATOM 1565 O OD1 . ASN A 1 207 ? 1.410   26.238  -14.941 1.00 82.33 207 A 1 
ATOM 1566 N ND2 . ASN A 1 207 ? -0.611  26.763  -15.573 1.00 81.89 207 A 1 
ATOM 1567 N N   . GLY A 1 208 ? -0.466  24.223  -10.288 1.00 95.18 208 A 1 
ATOM 1568 C CA  . GLY A 1 208 ? -0.973  24.155  -8.914  1.00 95.07 208 A 1 
ATOM 1569 C C   . GLY A 1 208 ? -2.405  24.676  -8.742  1.00 96.23 208 A 1 
ATOM 1570 O O   . GLY A 1 208 ? -2.809  25.010  -7.628  1.00 94.62 208 A 1 
ATOM 1571 N N   . GLN A 1 209 ? -3.181  24.766  -9.821  1.00 96.80 209 A 1 
ATOM 1572 C CA  . GLN A 1 209 ? -4.537  25.316  -9.805  1.00 96.97 209 A 1 
ATOM 1573 C C   . GLN A 1 209 ? -5.568  24.295  -10.285 1.00 97.46 209 A 1 
ATOM 1574 O O   . GLN A 1 209 ? -5.328  23.509  -11.202 1.00 96.39 209 A 1 
ATOM 1575 C CB  . GLN A 1 209 ? -4.604  26.602  -10.646 1.00 95.81 209 A 1 
ATOM 1576 C CG  . GLN A 1 209 ? -3.727  27.722  -10.061 1.00 90.80 209 A 1 
ATOM 1577 C CD  . GLN A 1 209 ? -3.842  29.033  -10.830 1.00 85.45 209 A 1 
ATOM 1578 O OE1 . GLN A 1 209 ? -4.677  29.227  -11.700 1.00 76.06 209 A 1 
ATOM 1579 N NE2 . GLN A 1 209 ? -3.013  30.004  -10.521 1.00 73.98 209 A 1 
ATOM 1580 N N   . ILE A 1 210 ? -6.754  24.347  -9.681  1.00 97.18 210 A 1 
ATOM 1581 C CA  . ILE A 1 210 ? -7.922  23.580  -10.113 1.00 97.45 210 A 1 
ATOM 1582 C C   . ILE A 1 210 ? -8.910  24.516  -10.817 1.00 97.60 210 A 1 
ATOM 1583 O O   . ILE A 1 210 ? -9.171  25.629  -10.354 1.00 96.40 210 A 1 
ATOM 1584 C CB  . ILE A 1 210 ? -8.555  22.786  -8.947  1.00 96.37 210 A 1 
ATOM 1585 C CG1 . ILE A 1 210 ? -9.002  23.691  -7.779  1.00 94.03 210 A 1 
ATOM 1586 C CG2 . ILE A 1 210 ? -7.570  21.701  -8.481  1.00 93.23 210 A 1 
ATOM 1587 C CD1 . ILE A 1 210 ? -9.718  22.943  -6.646  1.00 91.67 210 A 1 
ATOM 1588 N N   . ASN A 1 211 ? -9.458  24.081  -11.950 1.00 97.75 211 A 1 
ATOM 1589 C CA  . ASN A 1 211 ? -10.459 24.849  -12.691 1.00 97.28 211 A 1 
ATOM 1590 C C   . ASN A 1 211 ? -11.841 24.790  -12.011 1.00 97.81 211 A 1 
ATOM 1591 O O   . ASN A 1 211 ? -12.083 23.949  -11.142 1.00 97.32 211 A 1 
ATOM 1592 C CB  . ASN A 1 211 ? -10.463 24.401  -14.169 1.00 95.74 211 A 1 
ATOM 1593 C CG  . ASN A 1 211 ? -10.953 22.982  -14.412 1.00 93.72 211 A 1 
ATOM 1594 O OD1 . ASN A 1 211 ? -11.836 22.461  -13.759 1.00 86.37 211 A 1 
ATOM 1595 N ND2 . ASN A 1 211 ? -10.416 22.306  -15.399 1.00 86.93 211 A 1 
ATOM 1596 N N   . GLU A 1 212 ? -12.760 25.666  -12.431 1.00 97.17 212 A 1 
ATOM 1597 C CA  . GLU A 1 212 ? -14.116 25.732  -11.865 1.00 97.44 212 A 1 
ATOM 1598 C C   . GLU A 1 212 ? -14.864 24.401  -11.974 1.00 97.76 212 A 1 
ATOM 1599 O O   . GLU A 1 212 ? -15.505 23.968  -11.023 1.00 96.74 212 A 1 
ATOM 1600 C CB  . GLU A 1 212 ? -14.922 26.856  -12.546 1.00 96.87 212 A 1 
ATOM 1601 C CG  . GLU A 1 212 ? -14.358 28.262  -12.275 1.00 90.37 212 A 1 
ATOM 1602 C CD  . GLU A 1 212 ? -14.153 28.516  -10.772 1.00 86.38 212 A 1 
ATOM 1603 O OE1 . GLU A 1 212 ? -13.003 28.832  -10.361 1.00 77.49 212 A 1 
ATOM 1604 O OE2 . GLU A 1 212 ? -15.095 28.286  -9.998  1.00 79.22 212 A 1 
ATOM 1605 N N   . GLY A 1 213 ? -14.695 23.681  -13.082 1.00 97.43 213 A 1 
ATOM 1606 C CA  . GLY A 1 213 ? -15.330 22.378  -13.256 1.00 97.14 213 A 1 
ATOM 1607 C C   . GLY A 1 213 ? -14.876 21.315  -12.250 1.00 97.75 213 A 1 
ATOM 1608 O O   . GLY A 1 213 ? -15.672 20.461  -11.861 1.00 97.11 213 A 1 
ATOM 1609 N N   . VAL A 1 214 ? -13.612 21.349  -11.821 1.00 97.29 214 A 1 
ATOM 1610 C CA  . VAL A 1 214 ? -13.094 20.477  -10.756 1.00 97.78 214 A 1 
ATOM 1611 C C   . VAL A 1 214 ? -13.607 20.936  -9.391  1.00 98.19 214 A 1 
ATOM 1612 O O   . VAL A 1 214 ? -14.032 20.098  -8.605  1.00 98.01 214 A 1 
ATOM 1613 C CB  . VAL A 1 214 ? -11.555 20.394  -10.811 1.00 97.38 214 A 1 
ATOM 1614 C CG1 . VAL A 1 214 ? -10.948 19.676  -9.601  1.00 96.02 214 A 1 
ATOM 1615 C CG2 . VAL A 1 214 ? -11.104 19.621  -12.059 1.00 95.62 214 A 1 
ATOM 1616 N N   . LYS A 1 215 ? -13.647 22.252  -9.128  1.00 98.17 215 A 1 
ATOM 1617 C CA  . LYS A 1 215 ? -14.207 22.804  -7.877  1.00 98.13 215 A 1 
ATOM 1618 C C   . LYS A 1 215 ? -15.682 22.441  -7.698  1.00 98.21 215 A 1 
ATOM 1619 O O   . LYS A 1 215 ? -16.077 21.997  -6.623  1.00 97.97 215 A 1 
ATOM 1620 C CB  . LYS A 1 215 ? -14.068 24.333  -7.852  1.00 97.76 215 A 1 
ATOM 1621 C CG  . LYS A 1 215 ? -12.618 24.821  -7.793  1.00 94.79 215 A 1 
ATOM 1622 C CD  . LYS A 1 215 ? -12.623 26.351  -7.822  1.00 93.43 215 A 1 
ATOM 1623 C CE  . LYS A 1 215 ? -11.211 26.917  -7.946  1.00 88.43 215 A 1 
ATOM 1624 N NZ  . LYS A 1 215 ? -11.280 28.360  -8.269  1.00 81.29 215 A 1 
ATOM 1625 N N   . GLU A 1 216 ? -16.483 22.609  -8.763  1.00 98.21 216 A 1 
ATOM 1626 C CA  . GLU A 1 216 ? -17.889 22.200  -8.784  1.00 98.09 216 A 1 
ATOM 1627 C C   . GLU A 1 216 ? -18.042 20.714  -8.454  1.00 98.28 216 A 1 
ATOM 1628 O O   . GLU A 1 216 ? -18.873 20.351  -7.628  1.00 97.72 216 A 1 
ATOM 1629 C CB  . GLU A 1 216 ? -18.481 22.444  -10.177 1.00 97.53 216 A 1 
ATOM 1630 C CG  . GLU A 1 216 ? -18.757 23.919  -10.499 1.00 89.84 216 A 1 
ATOM 1631 C CD  . GLU A 1 216 ? -19.125 24.124  -11.980 1.00 87.50 216 A 1 
ATOM 1632 O OE1 . GLU A 1 216 ? -19.413 25.284  -12.345 1.00 79.45 216 A 1 
ATOM 1633 O OE2 . GLU A 1 216 ? -19.097 23.135  -12.763 1.00 82.37 216 A 1 
ATOM 1634 N N   . GLU A 1 217 ? -17.220 19.860  -9.068  1.00 97.91 217 A 1 
ATOM 1635 C CA  . GLU A 1 217 ? -17.282 18.416  -8.818  1.00 97.85 217 A 1 
ATOM 1636 C C   . GLU A 1 217 ? -16.909 18.066  -7.365  1.00 98.01 217 A 1 
ATOM 1637 O O   . GLU A 1 217 ? -17.588 17.252  -6.749  1.00 97.55 217 A 1 
ATOM 1638 C CB  . GLU A 1 217 ? -16.387 17.685  -9.822  1.00 97.62 217 A 1 
ATOM 1639 C CG  . GLU A 1 217 ? -16.656 16.177  -9.861  1.00 95.72 217 A 1 
ATOM 1640 C CD  . GLU A 1 217 ? -18.006 15.804  -10.495 1.00 97.29 217 A 1 
ATOM 1641 O OE1 . GLU A 1 217 ? -18.700 14.921  -9.952  1.00 91.80 217 A 1 
ATOM 1642 O OE2 . GLU A 1 217 ? -18.303 16.304  -11.605 1.00 92.84 217 A 1 
ATOM 1643 N N   . ILE A 1 218 ? -15.897 18.710  -6.782  1.00 98.24 218 A 1 
ATOM 1644 C CA  . ILE A 1 218 ? -15.535 18.531  -5.363  1.00 98.22 218 A 1 
ATOM 1645 C C   . ILE A 1 218 ? -16.725 18.864  -4.458  1.00 98.17 218 A 1 
ATOM 1646 O O   . ILE A 1 218 ? -17.050 18.093  -3.552  1.00 97.66 218 A 1 
ATOM 1647 C CB  . ILE A 1 218 ? -14.285 19.379  -5.007  1.00 98.24 218 A 1 
ATOM 1648 C CG1 . ILE A 1 218 ? -13.038 18.819  -5.723  1.00 97.80 218 A 1 
ATOM 1649 C CG2 . ILE A 1 218 ? -14.031 19.414  -3.487  1.00 97.90 218 A 1 
ATOM 1650 C CD1 . ILE A 1 218 ? -11.824 19.754  -5.696  1.00 96.70 218 A 1 
ATOM 1651 N N   . ALA A 1 219 ? -17.416 19.979  -4.735  1.00 98.25 219 A 1 
ATOM 1652 C CA  . ALA A 1 219 ? -18.600 20.385  -3.982  1.00 98.14 219 A 1 
ATOM 1653 C C   . ALA A 1 219 ? -19.769 19.400  -4.157  1.00 98.06 219 A 1 
ATOM 1654 O O   . ALA A 1 219 ? -20.418 19.030  -3.175  1.00 97.38 219 A 1 
ATOM 1655 C CB  . ALA A 1 219 ? -18.977 21.807  -4.411  1.00 98.06 219 A 1 
ATOM 1656 N N   . LEU A 1 220 ? -20.019 18.927  -5.390  1.00 98.22 220 A 1 
ATOM 1657 C CA  . LEU A 1 220 ? -21.058 17.930  -5.682  1.00 98.02 220 A 1 
ATOM 1658 C C   . LEU A 1 220 ? -20.815 16.608  -4.948  1.00 97.83 220 A 1 
ATOM 1659 O O   . LEU A 1 220 ? -21.757 16.014  -4.425  1.00 96.90 220 A 1 
ATOM 1660 C CB  . LEU A 1 220 ? -21.124 17.688  -7.201  1.00 97.76 220 A 1 
ATOM 1661 C CG  . LEU A 1 220 ? -21.785 18.816  -8.010  1.00 91.07 220 A 1 
ATOM 1662 C CD1 . LEU A 1 220 ? -21.584 18.560  -9.505  1.00 85.18 220 A 1 
ATOM 1663 C CD2 . LEU A 1 220 ? -23.291 18.904  -7.741  1.00 87.47 220 A 1 
ATOM 1664 N N   . GLN A 1 221 ? -19.561 16.171  -4.890  1.00 98.01 221 A 1 
ATOM 1665 C CA  . GLN A 1 221 ? -19.152 14.951  -4.184  1.00 97.45 221 A 1 
ATOM 1666 C C   . GLN A 1 221 ? -19.010 15.149  -2.666  1.00 97.50 221 A 1 
ATOM 1667 O O   . GLN A 1 221 ? -18.746 14.182  -1.959  1.00 96.44 221 A 1 
ATOM 1668 C CB  . GLN A 1 221 ? -17.845 14.418  -4.801  1.00 97.12 221 A 1 
ATOM 1669 C CG  . GLN A 1 221 ? -17.958 14.059  -6.293  1.00 95.89 221 A 1 
ATOM 1670 C CD  . GLN A 1 221 ? -18.992 12.996  -6.615  1.00 96.58 221 A 1 
ATOM 1671 O OE1 . GLN A 1 221 ? -19.177 12.015  -5.910  1.00 89.86 221 A 1 
ATOM 1672 N NE2 . GLN A 1 221 ? -19.700 13.143  -7.714  1.00 88.91 221 A 1 
ATOM 1673 N N   . LYS A 1 222 ? -19.200 16.378  -2.152  1.00 97.48 222 A 1 
ATOM 1674 C CA  . LYS A 1 222 ? -19.075 16.732  -0.726  1.00 97.20 222 A 1 
ATOM 1675 C C   . LYS A 1 222 ? -17.722 16.327  -0.126  1.00 97.44 222 A 1 
ATOM 1676 O O   . LYS A 1 222 ? -17.660 15.861  1.013   1.00 96.51 222 A 1 
ATOM 1677 C CB  . LYS A 1 222 ? -20.256 16.173  0.082   1.00 96.74 222 A 1 
ATOM 1678 C CG  . LYS A 1 222 ? -21.630 16.575  -0.460  1.00 95.37 222 A 1 
ATOM 1679 C CD  . LYS A 1 222 ? -22.710 15.901  0.387   1.00 91.19 222 A 1 
ATOM 1680 C CE  . LYS A 1 222 ? -24.091 16.233  -0.165  1.00 87.87 222 A 1 
ATOM 1681 N NZ  . LYS A 1 222 ? -25.143 15.509  0.590   1.00 78.89 222 A 1 
ATOM 1682 N N   . LEU A 1 223 ? -16.657 16.477  -0.907  1.00 97.47 223 A 1 
ATOM 1683 C CA  . LEU A 1 223 ? -15.304 16.143  -0.477  1.00 97.66 223 A 1 
ATOM 1684 C C   . LEU A 1 223 ? -14.658 17.339  0.224   1.00 97.88 223 A 1 
ATOM 1685 O O   . LEU A 1 223 ? -14.752 18.467  -0.259  1.00 97.35 223 A 1 
ATOM 1686 C CB  . LEU A 1 223 ? -14.470 15.680  -1.679  1.00 97.51 223 A 1 
ATOM 1687 C CG  . LEU A 1 223 ? -14.968 14.380  -2.337  1.00 97.06 223 A 1 
ATOM 1688 C CD1 . LEU A 1 223 ? -14.177 14.121  -3.613  1.00 95.60 223 A 1 
ATOM 1689 C CD2 . LEU A 1 223 ? -14.804 13.173  -1.414  1.00 95.68 223 A 1 
ATOM 1690 N N   . ASP A 1 224 ? -13.962 17.076  1.321   1.00 97.75 224 A 1 
ATOM 1691 C CA  . ASP A 1 224 ? -13.158 18.082  2.020   1.00 97.56 224 A 1 
ATOM 1692 C C   . ASP A 1 224 ? -11.776 18.199  1.353   1.00 97.80 224 A 1 
ATOM 1693 O O   . ASP A 1 224 ? -10.996 17.244  1.344   1.00 96.92 224 A 1 
ATOM 1694 C CB  . ASP A 1 224 ? -13.073 17.728  3.513   1.00 96.59 224 A 1 
ATOM 1695 C CG  . ASP A 1 224 ? -12.423 18.836  4.347   1.00 90.85 224 A 1 
ATOM 1696 O OD1 . ASP A 1 224 ? -12.235 19.949  3.799   1.00 85.69 224 A 1 
ATOM 1697 O OD2 . ASP A 1 224 ? -12.147 18.573  5.537   1.00 85.67 224 A 1 
ATOM 1698 N N   . LEU A 1 225 ? -11.497 19.343  0.726   1.00 97.38 225 A 1 
ATOM 1699 C CA  . LEU A 1 225 ? -10.250 19.572  -0.001  1.00 97.53 225 A 1 
ATOM 1700 C C   . LEU A 1 225 ? -9.142  20.010  0.966   1.00 97.43 225 A 1 
ATOM 1701 O O   . LEU A 1 225 ? -9.099  21.165  1.380   1.00 96.58 225 A 1 
ATOM 1702 C CB  . LEU A 1 225 ? -10.481 20.594  -1.128  1.00 97.50 225 A 1 
ATOM 1703 C CG  . LEU A 1 225 ? -9.214  20.909  -1.952  1.00 97.25 225 A 1 
ATOM 1704 C CD1 . LEU A 1 225 ? -8.717  19.705  -2.750  1.00 96.00 225 A 1 
ATOM 1705 C CD2 . LEU A 1 225 ? -9.501  22.044  -2.937  1.00 95.98 225 A 1 
ATOM 1706 N N   . PHE A 1 226 ? -8.201  19.124  1.249   1.00 97.31 226 A 1 
ATOM 1707 C CA  . PHE A 1 226 ? -7.039  19.435  2.082   1.00 97.08 226 A 1 
ATOM 1708 C C   . PHE A 1 226 ? -5.956  20.197  1.323   1.00 97.03 226 A 1 
ATOM 1709 O O   . PHE A 1 226 ? -5.258  21.029  1.907   1.00 94.77 226 A 1 
ATOM 1710 C CB  . PHE A 1 226 ? -6.469  18.144  2.673   1.00 96.40 226 A 1 
ATOM 1711 C CG  . PHE A 1 226 ? -7.287  17.485  3.770   1.00 96.19 226 A 1 
ATOM 1712 C CD1 . PHE A 1 226 ? -8.511  18.014  4.223   1.00 93.55 226 A 1 
ATOM 1713 C CD2 . PHE A 1 226 ? -6.775  16.315  4.364   1.00 93.44 226 A 1 
ATOM 1714 C CE1 . PHE A 1 226 ? -9.231  17.365  5.236   1.00 92.19 226 A 1 
ATOM 1715 C CE2 . PHE A 1 226 ? -7.500  15.669  5.381   1.00 92.59 226 A 1 
ATOM 1716 C CZ  . PHE A 1 226 ? -8.730  16.187  5.808   1.00 93.01 226 A 1 
ATOM 1717 N N   . GLY A 1 227 ? -5.812  19.945  0.025   1.00 97.04 227 A 1 
ATOM 1718 C CA  . GLY A 1 227 ? -4.843  20.680  -0.767  1.00 97.25 227 A 1 
ATOM 1719 C C   . GLY A 1 227 ? -4.761  20.266  -2.224  1.00 98.01 227 A 1 
ATOM 1720 O O   . GLY A 1 227 ? -5.341  19.274  -2.674  1.00 97.64 227 A 1 
ATOM 1721 N N   . VAL A 1 228 ? -4.004  21.080  -2.954  1.00 97.59 228 A 1 
ATOM 1722 C CA  . VAL A 1 228 ? -3.719  20.903  -4.375  1.00 97.86 228 A 1 
ATOM 1723 C C   . VAL A 1 228 ? -2.210  20.798  -4.537  1.00 97.77 228 A 1 
ATOM 1724 O O   . VAL A 1 228 ? -1.477  21.691  -4.112  1.00 97.00 228 A 1 
ATOM 1725 C CB  . VAL A 1 228 ? -4.292  22.063  -5.208  1.00 97.66 228 A 1 
ATOM 1726 C CG1 . VAL A 1 228 ? -4.060  21.828  -6.704  1.00 96.41 228 A 1 
ATOM 1727 C CG2 . VAL A 1 228 ? -5.801  22.232  -4.986  1.00 96.19 228 A 1 
ATOM 1728 N N   . ILE A 1 229 ? -1.764  19.710  -5.138  1.00 98.05 229 A 1 
ATOM 1729 C CA  . ILE A 1 229 ? -0.358  19.439  -5.415  1.00 97.91 229 A 1 
ATOM 1730 C C   . ILE A 1 229 ? -0.115  19.730  -6.902  1.00 98.10 229 A 1 
ATOM 1731 O O   . ILE A 1 229 ? -0.818  19.174  -7.752  1.00 97.68 229 A 1 
ATOM 1732 C CB  . ILE A 1 229 ? 0.006   17.992  -5.009  1.00 97.14 229 A 1 
ATOM 1733 C CG1 . ILE A 1 229 ? -0.281  17.748  -3.509  1.00 94.79 229 A 1 
ATOM 1734 C CG2 . ILE A 1 229 ? 1.484   17.718  -5.321  1.00 95.01 229 A 1 
ATOM 1735 C CD1 . ILE A 1 229 ? -0.080  16.295  -3.066  1.00 84.01 229 A 1 
ATOM 1736 N N   . PRO A 1 230 ? 0.838   20.615  -7.245  1.00 97.75 230 A 1 
ATOM 1737 C CA  . PRO A 1 230 ? 1.131   20.949  -8.628  1.00 97.34 230 A 1 
ATOM 1738 C C   . PRO A 1 230 ? 1.737   19.764  -9.386  1.00 96.88 230 A 1 
ATOM 1739 O O   . PRO A 1 230 ? 2.315   18.848  -8.801  1.00 95.43 230 A 1 
ATOM 1740 C CB  . PRO A 1 230 ? 2.087   22.139  -8.567  1.00 96.51 230 A 1 
ATOM 1741 C CG  . PRO A 1 230 ? 2.796   21.952  -7.236  1.00 94.09 230 A 1 
ATOM 1742 C CD  . PRO A 1 230 ? 1.722   21.332  -6.348  1.00 96.84 230 A 1 
ATOM 1743 N N   . GLN A 1 231 ? 1.639   19.817  -10.705 1.00 96.84 231 A 1 
ATOM 1744 C CA  . GLN A 1 231 ? 2.520   19.040  -11.562 1.00 96.04 231 A 1 
ATOM 1745 C C   . GLN A 1 231 ? 3.953   19.561  -11.402 1.00 95.80 231 A 1 
ATOM 1746 O O   . GLN A 1 231 ? 4.165   20.769  -11.312 1.00 93.41 231 A 1 
ATOM 1747 C CB  . GLN A 1 231 ? 2.016   19.122  -13.007 1.00 94.04 231 A 1 
ATOM 1748 C CG  . GLN A 1 231 ? 2.860   18.255  -13.950 1.00 86.15 231 A 1 
ATOM 1749 C CD  . GLN A 1 231 ? 2.301   18.195  -15.367 1.00 81.24 231 A 1 
ATOM 1750 O OE1 . GLN A 1 231 ? 1.158   18.529  -15.653 1.00 73.18 231 A 1 
ATOM 1751 N NE2 . GLN A 1 231 ? 3.088   17.732  -16.313 1.00 68.94 231 A 1 
ATOM 1752 N N   . ASP A 1 232 ? 4.919   18.640  -11.351 1.00 95.13 232 A 1 
ATOM 1753 C CA  . ASP A 1 232 ? 6.335   18.934  -11.152 1.00 94.55 232 A 1 
ATOM 1754 C C   . ASP A 1 232 ? 7.161   18.106  -12.140 1.00 94.29 232 A 1 
ATOM 1755 O O   . ASP A 1 232 ? 7.119   16.873  -12.103 1.00 91.69 232 A 1 
ATOM 1756 C CB  . ASP A 1 232 ? 6.700   18.612  -9.697  1.00 93.11 232 A 1 
ATOM 1757 C CG  . ASP A 1 232 ? 8.090   19.101  -9.290  1.00 93.03 232 A 1 
ATOM 1758 O OD1 . ASP A 1 232 ? 8.871   19.515  -10.166 1.00 90.39 232 A 1 
ATOM 1759 O OD2 . ASP A 1 232 ? 8.348   19.090  -8.061  1.00 90.16 232 A 1 
ATOM 1760 N N   . ASP A 1 233 ? 7.891   18.793  -13.018 1.00 94.33 233 A 1 
ATOM 1761 C CA  . ASP A 1 233 ? 8.719   18.155  -14.040 1.00 94.26 233 A 1 
ATOM 1762 C C   . ASP A 1 233 ? 9.919   17.436  -13.410 1.00 94.73 233 A 1 
ATOM 1763 O O   . ASP A 1 233 ? 10.306  16.369  -13.884 1.00 92.48 233 A 1 
ATOM 1764 C CB  . ASP A 1 233 ? 9.138   19.194  -15.093 1.00 92.63 233 A 1 
ATOM 1765 C CG  . ASP A 1 233 ? 7.961   19.775  -15.899 1.00 89.38 233 A 1 
ATOM 1766 O OD1 . ASP A 1 233 ? 6.928   19.080  -16.061 1.00 84.04 233 A 1 
ATOM 1767 O OD2 . ASP A 1 233 ? 8.083   20.937  -16.349 1.00 84.25 233 A 1 
ATOM 1768 N N   . LEU A 1 234 ? 10.436  17.930  -12.262 1.00 94.09 234 A 1 
ATOM 1769 C CA  . LEU A 1 234 ? 11.495  17.239  -11.517 1.00 94.21 234 A 1 
ATOM 1770 C C   . LEU A 1 234 ? 11.042  15.859  -11.034 1.00 94.95 234 A 1 
ATOM 1771 O O   . LEU A 1 234 ? 11.825  14.915  -11.043 1.00 93.72 234 A 1 
ATOM 1772 C CB  . LEU A 1 234 ? 11.929  18.078  -10.304 1.00 93.11 234 A 1 
ATOM 1773 C CG  . LEU A 1 234 ? 12.694  19.365  -10.641 1.00 87.78 234 A 1 
ATOM 1774 C CD1 . LEU A 1 234 ? 12.931  20.158  -9.353  1.00 81.97 234 A 1 
ATOM 1775 C CD2 . LEU A 1 234 ? 14.060  19.065  -11.263 1.00 82.09 234 A 1 
ATOM 1776 N N   . GLY A 1 235 ? 9.780   15.725  -10.638 1.00 93.37 235 A 1 
ATOM 1777 C CA  . GLY A 1 235 ? 9.223   14.425  -10.263 1.00 92.28 235 A 1 
ATOM 1778 C C   . GLY A 1 235 ? 9.273   13.428  -11.415 1.00 92.35 235 A 1 
ATOM 1779 O O   . GLY A 1 235 ? 9.637   12.273  -11.211 1.00 89.84 235 A 1 
ATOM 1780 N N   . TYR A 1 236 ? 8.970   13.887  -12.633 1.00 91.23 236 A 1 
ATOM 1781 C CA  . TYR A 1 236 ? 9.059   13.072  -13.842 1.00 90.63 236 A 1 
ATOM 1782 C C   . TYR A 1 236 ? 10.512  12.719  -14.200 1.00 92.05 236 A 1 
ATOM 1783 O O   . TYR A 1 236 ? 10.804  11.578  -14.552 1.00 91.76 236 A 1 
ATOM 1784 C CB  . TYR A 1 236 ? 8.360   13.816  -14.987 1.00 88.81 236 A 1 
ATOM 1785 C CG  . TYR A 1 236 ? 8.433   13.090  -16.314 1.00 83.15 236 A 1 
ATOM 1786 C CD1 . TYR A 1 236 ? 9.411   13.442  -17.263 1.00 75.75 236 A 1 
ATOM 1787 C CD2 . TYR A 1 236 ? 7.548   12.030  -16.578 1.00 75.79 236 A 1 
ATOM 1788 C CE1 . TYR A 1 236 ? 9.505   12.734  -18.477 1.00 70.39 236 A 1 
ATOM 1789 C CE2 . TYR A 1 236 ? 7.638   11.316  -17.788 1.00 70.54 236 A 1 
ATOM 1790 C CZ  . TYR A 1 236 ? 8.620   11.669  -18.737 1.00 70.08 236 A 1 
ATOM 1791 O OH  . TYR A 1 236 ? 8.713   10.974  -19.902 1.00 67.36 236 A 1 
ATOM 1792 N N   . GLU A 1 237 ? 11.435  13.680  -14.090 1.00 93.94 237 A 1 
ATOM 1793 C CA  . GLU A 1 237 ? 12.862  13.457  -14.361 1.00 94.77 237 A 1 
ATOM 1794 C C   . GLU A 1 237 ? 13.486  12.454  -13.380 1.00 95.48 237 A 1 
ATOM 1795 O O   . GLU A 1 237 ? 14.219  11.560  -13.797 1.00 94.32 237 A 1 
ATOM 1796 C CB  . GLU A 1 237 ? 13.622  14.789  -14.290 1.00 94.51 237 A 1 
ATOM 1797 C CG  . GLU A 1 237 ? 13.329  15.709  -15.488 1.00 87.97 237 A 1 
ATOM 1798 C CD  . GLU A 1 237 ? 14.051  17.065  -15.399 1.00 84.59 237 A 1 
ATOM 1799 O OE1 . GLU A 1 237 ? 13.806  17.902  -16.299 1.00 74.88 237 A 1 
ATOM 1800 O OE2 . GLU A 1 237 ? 14.874  17.256  -14.473 1.00 77.99 237 A 1 
ATOM 1801 N N   . TYR A 1 238 ? 13.181  12.584  -12.087 1.00 94.71 238 A 1 
ATOM 1802 C CA  . TYR A 1 238 ? 13.681  11.686  -11.041 1.00 95.14 238 A 1 
ATOM 1803 C C   . TYR A 1 238 ? 13.157  10.261  -11.239 1.00 94.95 238 A 1 
ATOM 1804 O O   . TYR A 1 238 ? 13.950  9.322   -11.239 1.00 93.18 238 A 1 
ATOM 1805 C CB  . TYR A 1 238 ? 13.310  12.232  -9.653  1.00 95.23 238 A 1 
ATOM 1806 C CG  . TYR A 1 238 ? 14.302  13.229  -9.073  1.00 95.74 238 A 1 
ATOM 1807 C CD1 . TYR A 1 238 ? 14.804  13.028  -7.772  1.00 92.36 238 A 1 
ATOM 1808 C CD2 . TYR A 1 238 ? 14.738  14.341  -9.815  1.00 92.74 238 A 1 
ATOM 1809 C CE1 . TYR A 1 238 ? 15.730  13.932  -7.220  1.00 91.68 238 A 1 
ATOM 1810 C CE2 . TYR A 1 238 ? 15.672  15.246  -9.277  1.00 92.15 238 A 1 
ATOM 1811 C CZ  . TYR A 1 238 ? 16.169  15.040  -7.972  1.00 93.78 238 A 1 
ATOM 1812 O OH  . TYR A 1 238 ? 17.073  15.910  -7.443  1.00 91.90 238 A 1 
ATOM 1813 N N   . ASP A 1 239 ? 11.858  10.118  -11.491 1.00 94.19 239 A 1 
ATOM 1814 C CA  . ASP A 1 239 ? 11.231  8.826   -11.781 1.00 93.10 239 A 1 
ATOM 1815 C C   . ASP A 1 239 ? 11.849  8.178   -13.031 1.00 93.95 239 A 1 
ATOM 1816 O O   . ASP A 1 239 ? 12.303  7.036   -12.991 1.00 92.82 239 A 1 
ATOM 1817 C CB  . ASP A 1 239 ? 9.720   9.055   -11.942 1.00 90.61 239 A 1 
ATOM 1818 C CG  . ASP A 1 239 ? 8.914   7.765   -12.098 1.00 84.63 239 A 1 
ATOM 1819 O OD1 . ASP A 1 239 ? 8.827   7.016   -11.103 1.00 78.74 239 A 1 
ATOM 1820 O OD2 . ASP A 1 239 ? 8.300   7.599   -13.176 1.00 77.41 239 A 1 
ATOM 1821 N N   . GLY A 1 240 ? 11.997  8.945   -14.120 1.00 92.79 240 A 1 
ATOM 1822 C CA  . GLY A 1 240 ? 12.622  8.472   -15.357 1.00 93.42 240 A 1 
ATOM 1823 C C   . GLY A 1 240 ? 14.101  8.094   -15.214 1.00 94.86 240 A 1 
ATOM 1824 O O   . GLY A 1 240 ? 14.588  7.242   -15.957 1.00 94.11 240 A 1 
ATOM 1825 N N   . ALA A 1 241 ? 14.819  8.697   -14.263 1.00 95.21 241 A 1 
ATOM 1826 C CA  . ALA A 1 241 ? 16.208  8.381   -13.938 1.00 95.59 241 A 1 
ATOM 1827 C C   . ALA A 1 241 ? 16.358  7.260   -12.886 1.00 95.99 241 A 1 
ATOM 1828 O O   . ALA A 1 241 ? 17.488  6.920   -12.533 1.00 94.48 241 A 1 
ATOM 1829 C CB  . ALA A 1 241 ? 16.906  9.675   -13.509 1.00 95.27 241 A 1 
ATOM 1830 N N   . GLY A 1 242 ? 15.258  6.717   -12.360 1.00 94.93 242 A 1 
ATOM 1831 C CA  . GLY A 1 242 ? 15.288  5.768   -11.245 1.00 94.39 242 A 1 
ATOM 1832 C C   . GLY A 1 242 ? 15.817  6.384   -9.944  1.00 95.14 242 A 1 
ATOM 1833 O O   . GLY A 1 242 ? 16.367  5.686   -9.095  1.00 93.93 242 A 1 
ATOM 1834 N N   . THR A 1 243 ? 15.727  7.713   -9.796  1.00 96.02 243 A 1 
ATOM 1835 C CA  . THR A 1 243 ? 16.185  8.417   -8.592  1.00 96.45 243 A 1 
ATOM 1836 C C   . THR A 1 243 ? 15.054  8.463   -7.565  1.00 96.82 243 A 1 
ATOM 1837 O O   . THR A 1 243 ? 13.960  8.922   -7.903  1.00 96.05 243 A 1 
ATOM 1838 C CB  . THR A 1 243 ? 16.670  9.836   -8.915  1.00 95.96 243 A 1 
ATOM 1839 O OG1 . THR A 1 243 ? 17.697  9.782   -9.872  1.00 91.61 243 A 1 
ATOM 1840 C CG2 . THR A 1 243 ? 17.260  10.542  -7.688  1.00 90.84 243 A 1 
ATOM 1841 N N   . PRO A 1 244 ? 15.288  8.057   -6.302  1.00 97.23 244 A 1 
ATOM 1842 C CA  . PRO A 1 244 ? 14.268  8.099   -5.258  1.00 97.10 244 A 1 
ATOM 1843 C C   . PRO A 1 244 ? 13.611  9.476   -5.127  1.00 97.10 244 A 1 
ATOM 1844 O O   . PRO A 1 244 ? 14.297  10.488  -4.982  1.00 96.21 244 A 1 
ATOM 1845 C CB  . PRO A 1 244 ? 14.989  7.702   -3.971  1.00 96.53 244 A 1 
ATOM 1846 C CG  . PRO A 1 244 ? 16.102  6.784   -4.478  1.00 95.45 244 A 1 
ATOM 1847 C CD  . PRO A 1 244 ? 16.495  7.412   -5.803  1.00 96.71 244 A 1 
ATOM 1848 N N   . LEU A 1 245 ? 12.284  9.534   -5.133  1.00 96.74 245 A 1 
ATOM 1849 C CA  . LEU A 1 245 ? 11.543  10.803  -5.115  1.00 96.50 245 A 1 
ATOM 1850 C C   . LEU A 1 245 ? 11.674  11.542  -3.777  1.00 96.62 245 A 1 
ATOM 1851 O O   . LEU A 1 245 ? 11.552  12.765  -3.736  1.00 95.72 245 A 1 
ATOM 1852 C CB  . LEU A 1 245 ? 10.072  10.559  -5.482  1.00 95.88 245 A 1 
ATOM 1853 C CG  . LEU A 1 245 ? 9.846   10.041  -6.915  1.00 93.87 245 A 1 
ATOM 1854 C CD1 . LEU A 1 245 ? 8.360   9.779   -7.139  1.00 89.33 245 A 1 
ATOM 1855 C CD2 . LEU A 1 245 ? 10.295  11.050  -7.974  1.00 89.03 245 A 1 
ATOM 1856 N N   . VAL A 1 246 ? 12.014  10.850  -2.694  1.00 96.63 246 A 1 
ATOM 1857 C CA  . VAL A 1 246 ? 12.366  11.494  -1.414  1.00 96.28 246 A 1 
ATOM 1858 C C   . VAL A 1 246 ? 13.634  12.349  -1.503  1.00 96.41 246 A 1 
ATOM 1859 O O   . VAL A 1 246 ? 13.839  13.226  -0.665  1.00 95.21 246 A 1 
ATOM 1860 C CB  . VAL A 1 246 ? 12.484  10.480  -0.266  1.00 95.27 246 A 1 
ATOM 1861 C CG1 . VAL A 1 246 ? 11.117  9.846   0.005   1.00 90.72 246 A 1 
ATOM 1862 C CG2 . VAL A 1 246 ? 13.535  9.400   -0.523  1.00 90.93 246 A 1 
ATOM 1863 N N   . LYS A 1 247 ? 14.455  12.182  -2.549  1.00 96.61 247 A 1 
ATOM 1864 C CA  . LYS A 1 247 ? 15.625  13.029  -2.828  1.00 96.59 247 A 1 
ATOM 1865 C C   . LYS A 1 247 ? 15.284  14.321  -3.574  1.00 97.00 247 A 1 
ATOM 1866 O O   . LYS A 1 247 ? 16.186  15.124  -3.802  1.00 96.36 247 A 1 
ATOM 1867 C CB  . LYS A 1 247 ? 16.703  12.230  -3.578  1.00 96.43 247 A 1 
ATOM 1868 C CG  . LYS A 1 247 ? 17.239  11.060  -2.744  1.00 94.64 247 A 1 
ATOM 1869 C CD  . LYS A 1 247 ? 18.389  10.353  -3.475  1.00 88.45 247 A 1 
ATOM 1870 C CE  . LYS A 1 247 ? 18.886  9.198   -2.601  1.00 84.14 247 A 1 
ATOM 1871 N NZ  . LYS A 1 247 ? 19.938  8.397   -3.272  1.00 73.90 247 A 1 
ATOM 1872 N N   . LEU A 1 248 ? 14.026  14.551  -3.942  1.00 96.57 248 A 1 
ATOM 1873 C CA  . LEU A 1 248 ? 13.594  15.834  -4.494  1.00 96.30 248 A 1 
ATOM 1874 C C   . LEU A 1 248 ? 13.997  16.977  -3.550  1.00 96.43 248 A 1 
ATOM 1875 O O   . LEU A 1 248 ? 13.857  16.843  -2.325  1.00 95.69 248 A 1 
ATOM 1876 C CB  . LEU A 1 248 ? 12.071  15.841  -4.723  1.00 95.88 248 A 1 
ATOM 1877 C CG  . LEU A 1 248 ? 11.605  15.052  -5.959  1.00 94.57 248 A 1 
ATOM 1878 C CD1 . LEU A 1 248 ? 10.082  14.927  -5.931  1.00 92.52 248 A 1 
ATOM 1879 C CD2 . LEU A 1 248 ? 12.000  15.751  -7.259  1.00 92.83 248 A 1 
ATOM 1880 N N   . PRO A 1 249 ? 14.485  18.113  -4.084  1.00 96.50 249 A 1 
ATOM 1881 C CA  . PRO A 1 249 ? 14.873  19.255  -3.268  1.00 95.98 249 A 1 
ATOM 1882 C C   . PRO A 1 249 ? 13.667  19.840  -2.520  1.00 95.92 249 A 1 
ATOM 1883 O O   . PRO A 1 249 ? 12.513  19.648  -2.912  1.00 94.85 249 A 1 
ATOM 1884 C CB  . PRO A 1 249 ? 15.531  20.235  -4.244  1.00 95.07 249 A 1 
ATOM 1885 C CG  . PRO A 1 249 ? 14.863  19.923  -5.580  1.00 93.35 249 A 1 
ATOM 1886 C CD  . PRO A 1 249 ? 14.631  18.424  -5.504  1.00 96.01 249 A 1 
ATOM 1887 N N   . ALA A 1 250 ? 13.921  20.542  -1.410  1.00 94.40 250 A 1 
ATOM 1888 C CA  . ALA A 1 250 ? 12.855  21.085  -0.561  1.00 93.49 250 A 1 
ATOM 1889 C C   . ALA A 1 250 ? 11.971  22.107  -1.299  1.00 93.80 250 A 1 
ATOM 1890 O O   . ALA A 1 250 ? 10.776  22.208  -1.038  1.00 92.10 250 A 1 
ATOM 1891 C CB  . ALA A 1 250 ? 13.507  21.703  0.681   1.00 91.87 250 A 1 
ATOM 1892 N N   . GLU A 1 251 ? 12.557  22.829  -2.249  1.00 94.10 251 A 1 
ATOM 1893 C CA  . GLU A 1 251 ? 11.903  23.791  -3.131  1.00 93.55 251 A 1 
ATOM 1894 C C   . GLU A 1 251 ? 11.104  23.155  -4.280  1.00 94.36 251 A 1 
ATOM 1895 O O   . GLU A 1 251 ? 10.418  23.879  -5.003  1.00 92.86 251 A 1 
ATOM 1896 C CB  . GLU A 1 251 ? 12.950  24.789  -3.665  1.00 92.00 251 A 1 
ATOM 1897 C CG  . GLU A 1 251 ? 14.059  24.195  -4.565  1.00 85.42 251 A 1 
ATOM 1898 C CD  . GLU A 1 251 ? 15.305  23.670  -3.830  1.00 78.54 251 A 1 
ATOM 1899 O OE1 . GLU A 1 251 ? 16.379  23.645  -4.464  1.00 70.12 251 A 1 
ATOM 1900 O OE2 . GLU A 1 251 ? 15.200  23.283  -2.644  1.00 70.68 251 A 1 
ATOM 1901 N N   . SER A 1 252 ? 11.167  21.830  -4.456  1.00 95.85 252 A 1 
ATOM 1902 C CA  . SER A 1 252 ? 10.329  21.128  -5.435  1.00 95.82 252 A 1 
ATOM 1903 C C   . SER A 1 252 ? 8.853   21.492  -5.224  1.00 96.40 252 A 1 
ATOM 1904 O O   . SER A 1 252 ? 8.350   21.379  -4.094  1.00 95.64 252 A 1 
ATOM 1905 C CB  . SER A 1 252 ? 10.539  19.613  -5.340  1.00 94.37 252 A 1 
ATOM 1906 O OG  . SER A 1 252 ? 9.415   18.869  -5.760  1.00 84.09 252 A 1 
ATOM 1907 N N   . PRO A 1 253 ? 8.123   21.909  -6.276  1.00 96.48 253 A 1 
ATOM 1908 C CA  . PRO A 1 253 ? 6.719   22.291  -6.168  1.00 96.44 253 A 1 
ATOM 1909 C C   . PRO A 1 253 ? 5.835   21.237  -5.492  1.00 96.89 253 A 1 
ATOM 1910 O O   . PRO A 1 253 ? 4.998   21.582  -4.654  1.00 96.32 253 A 1 
ATOM 1911 C CB  . PRO A 1 253 ? 6.278   22.553  -7.611  1.00 95.44 253 A 1 
ATOM 1912 C CG  . PRO A 1 253 ? 7.550   23.030  -8.298  1.00 93.08 253 A 1 
ATOM 1913 C CD  . PRO A 1 253 ? 8.633   22.209  -7.616  1.00 95.37 253 A 1 
ATOM 1914 N N   . VAL A 1 254 ? 6.032   19.950  -5.817  1.00 96.66 254 A 1 
ATOM 1915 C CA  . VAL A 1 254 ? 5.285   18.834  -5.207  1.00 96.69 254 A 1 
ATOM 1916 C C   . VAL A 1 254 ? 5.571   18.747  -3.712  1.00 96.88 254 A 1 
ATOM 1917 O O   . VAL A 1 254 ? 4.641   18.688  -2.905  1.00 96.27 254 A 1 
ATOM 1918 C CB  . VAL A 1 254 ? 5.617   17.500  -5.908  1.00 95.36 254 A 1 
ATOM 1919 C CG1 . VAL A 1 254 ? 5.124   16.272  -5.135  1.00 85.87 254 A 1 
ATOM 1920 C CG2 . VAL A 1 254 ? 4.967   17.440  -7.288  1.00 84.97 254 A 1 
ATOM 1921 N N   . ARG A 1 255 ? 6.852   18.776  -3.334  1.00 96.31 255 A 1 
ATOM 1922 C CA  . ARG A 1 255 ? 7.284   18.663  -1.938  1.00 96.17 255 A 1 
ATOM 1923 C C   . ARG A 1 255 ? 6.794   19.848  -1.117  1.00 96.56 255 A 1 
ATOM 1924 O O   . ARG A 1 255 ? 6.140   19.642  -0.097  1.00 95.69 255 A 1 
ATOM 1925 C CB  . ARG A 1 255 ? 8.809   18.501  -1.911  1.00 94.43 255 A 1 
ATOM 1926 C CG  . ARG A 1 255 ? 9.353   18.349  -0.488  1.00 86.82 255 A 1 
ATOM 1927 C CD  . ARG A 1 255 ? 10.875  18.181  -0.506  1.00 88.26 255 A 1 
ATOM 1928 N NE  . ARG A 1 255 ? 11.310  16.797  -0.772  1.00 85.00 255 A 1 
ATOM 1929 C CZ  . ARG A 1 255 ? 11.503  15.867  0.152   1.00 85.17 255 A 1 
ATOM 1930 N NH1 . ARG A 1 255 ? 11.246  16.064  1.402   1.00 74.82 255 A 1 
ATOM 1931 N NH2 . ARG A 1 255 ? 11.976  14.698  -0.143  1.00 74.28 255 A 1 
ATOM 1932 N N   . ALA A 1 256 ? 7.019   21.075  -1.585  1.00 95.87 256 A 1 
ATOM 1933 C CA  . ALA A 1 256 ? 6.604   22.292  -0.887  1.00 95.91 256 A 1 
ATOM 1934 C C   . ALA A 1 256 ? 5.078   22.362  -0.679  1.00 96.21 256 A 1 
ATOM 1935 O O   . ALA A 1 256 ? 4.599   22.751  0.390   1.00 95.36 256 A 1 
ATOM 1936 C CB  . ALA A 1 256 ? 7.112   23.492  -1.694  1.00 95.43 256 A 1 
ATOM 1937 N N   . ALA A 1 257 ? 4.295   21.965  -1.686  1.00 96.75 257 A 1 
ATOM 1938 C CA  . ALA A 1 257 ? 2.839   21.925  -1.575  1.00 96.86 257 A 1 
ATOM 1939 C C   . ALA A 1 257 ? 2.370   20.861  -0.574  1.00 96.92 257 A 1 
ATOM 1940 O O   . ALA A 1 257 ? 1.509   21.149  0.261   1.00 96.22 257 A 1 
ATOM 1941 C CB  . ALA A 1 257 ? 2.242   21.694  -2.962  1.00 96.82 257 A 1 
ATOM 1942 N N   . LEU A 1 258 ? 2.946   19.658  -0.627  1.00 96.61 258 A 1 
ATOM 1943 C CA  . LEU A 1 258 ? 2.587   18.578  0.287   1.00 96.46 258 A 1 
ATOM 1944 C C   . LEU A 1 258 ? 2.950   18.925  1.736   1.00 96.14 258 A 1 
ATOM 1945 O O   . LEU A 1 258 ? 2.116   18.756  2.621   1.00 95.16 258 A 1 
ATOM 1946 C CB  . LEU A 1 258 ? 3.247   17.275  -0.186  1.00 96.02 258 A 1 
ATOM 1947 C CG  . LEU A 1 258 ? 2.902   16.056  0.690   1.00 94.25 258 A 1 
ATOM 1948 C CD1 . LEU A 1 258 ? 1.405   15.741  0.709   1.00 90.91 258 A 1 
ATOM 1949 C CD2 . LEU A 1 258 ? 3.638   14.829  0.159   1.00 91.00 258 A 1 
ATOM 1950 N N   . GLU A 1 259 ? 4.142   19.472  1.984   1.00 95.59 259 A 1 
ATOM 1951 C CA  . GLU A 1 259 ? 4.562   19.910  3.320   1.00 94.86 259 A 1 
ATOM 1952 C C   . GLU A 1 259 ? 3.602   20.952  3.903   1.00 94.93 259 A 1 
ATOM 1953 O O   . GLU A 1 259 ? 3.178   20.840  5.055   1.00 93.67 259 A 1 
ATOM 1954 C CB  . GLU A 1 259 ? 5.988   20.475  3.274   1.00 93.49 259 A 1 
ATOM 1955 C CG  . GLU A 1 259 ? 7.035   19.365  3.115   1.00 85.45 259 A 1 
ATOM 1956 C CD  . GLU A 1 259 ? 8.489   19.860  3.183   1.00 81.16 259 A 1 
ATOM 1957 O OE1 . GLU A 1 259 ? 9.390   18.993  3.047   1.00 73.09 259 A 1 
ATOM 1958 O OE2 . GLU A 1 259 ? 8.721   21.059  3.437   1.00 72.31 259 A 1 
ATOM 1959 N N   . LYS A 1 260 ? 3.165   21.921  3.092   1.00 95.30 260 A 1 
ATOM 1960 C CA  . LYS A 1 260 ? 2.151   22.897  3.502   1.00 94.79 260 A 1 
ATOM 1961 C C   . LYS A 1 260 ? 0.842   22.222  3.903   1.00 95.12 260 A 1 
ATOM 1962 O O   . LYS A 1 260 ? 0.237   22.634  4.890   1.00 93.59 260 A 1 
ATOM 1963 C CB  . LYS A 1 260 ? 1.944   23.916  2.375   1.00 93.89 260 A 1 
ATOM 1964 C CG  . LYS A 1 260 ? 0.972   25.025  2.789   1.00 88.46 260 A 1 
ATOM 1965 C CD  . LYS A 1 260 ? 0.809   26.033  1.652   1.00 84.88 260 A 1 
ATOM 1966 C CE  . LYS A 1 260 ? -0.182  27.119  2.076   1.00 78.22 260 A 1 
ATOM 1967 N NZ  . LYS A 1 260 ? -0.379  28.103  0.987   1.00 69.26 260 A 1 
ATOM 1968 N N   . VAL A 1 261 ? 0.399   21.208  3.162   1.00 95.61 261 A 1 
ATOM 1969 C CA  . VAL A 1 261 ? -0.803  20.440  3.524   1.00 95.33 261 A 1 
ATOM 1970 C C   . VAL A 1 261 ? -0.590  19.720  4.851   1.00 95.50 261 A 1 
ATOM 1971 O O   . VAL A 1 261 ? -1.411  19.887  5.748   1.00 94.34 261 A 1 
ATOM 1972 C CB  . VAL A 1 261 ? -1.218  19.460  2.419   1.00 94.70 261 A 1 
ATOM 1973 C CG1 . VAL A 1 261 ? -2.367  18.556  2.884   1.00 92.36 261 A 1 
ATOM 1974 C CG2 . VAL A 1 261 ? -1.697  20.213  1.172   1.00 92.45 261 A 1 
ATOM 1975 N N   . ILE A 1 262 ? 0.517   18.989  5.013   1.00 95.44 262 A 1 
ATOM 1976 C CA  . ILE A 1 262 ? 0.806   18.214  6.230   1.00 95.07 262 A 1 
ATOM 1977 C C   . ILE A 1 262 ? 0.783   19.108  7.478   1.00 94.61 262 A 1 
ATOM 1978 O O   . ILE A 1 262 ? 0.192   18.729  8.487   1.00 92.96 262 A 1 
ATOM 1979 C CB  . ILE A 1 262 ? 2.145   17.458  6.093   1.00 94.76 262 A 1 
ATOM 1980 C CG1 . ILE A 1 262 ? 2.074   16.396  4.973   1.00 93.17 262 A 1 
ATOM 1981 C CG2 . ILE A 1 262 ? 2.503   16.762  7.422   1.00 92.51 262 A 1 
ATOM 1982 C CD1 . ILE A 1 262 ? 3.445   15.861  4.537   1.00 90.71 262 A 1 
ATOM 1983 N N   . LEU A 1 263 ? 1.329   20.326  7.398   1.00 94.14 263 A 1 
ATOM 1984 C CA  . LEU A 1 263 ? 1.295   21.298  8.498   1.00 93.42 263 A 1 
ATOM 1985 C C   . LEU A 1 263 ? -0.130  21.706  8.906   1.00 93.34 263 A 1 
ATOM 1986 O O   . LEU A 1 263 ? -0.349  22.075  10.053  1.00 91.35 263 A 1 
ATOM 1987 C CB  . LEU A 1 263 ? 2.110   22.540  8.100   1.00 92.61 263 A 1 
ATOM 1988 C CG  . LEU A 1 263 ? 3.633   22.314  8.021   1.00 88.64 263 A 1 
ATOM 1989 C CD1 . LEU A 1 263 ? 4.297   23.560  7.427   1.00 83.33 263 A 1 
ATOM 1990 C CD2 . LEU A 1 263 ? 4.253   22.039  9.386   1.00 84.37 263 A 1 
ATOM 1991 N N   . THR A 1 264 ? -1.110  21.638  7.995   1.00 93.09 264 A 1 
ATOM 1992 C CA  . THR A 1 264 ? -2.523  21.934  8.304   1.00 92.35 264 A 1 
ATOM 1993 C C   . THR A 1 264 ? -3.289  20.747  8.894   1.00 92.48 264 A 1 
ATOM 1994 O O   . THR A 1 264 ? -4.422  20.911  9.347   1.00 89.22 264 A 1 
ATOM 1995 C CB  . THR A 1 264 ? -3.299  22.479  7.094   1.00 91.29 264 A 1 
ATOM 1996 O OG1 . THR A 1 264 ? -3.498  21.507  6.092   1.00 83.75 264 A 1 
ATOM 1997 C CG2 . THR A 1 264 ? -2.639  23.697  6.451   1.00 81.03 264 A 1 
ATOM 1998 N N   . LEU A 1 265 ? -2.706  19.543  8.863   1.00 91.61 265 A 1 
ATOM 1999 C CA  . LEU A 1 265 ? -3.372  18.323  9.338   1.00 88.97 265 A 1 
ATOM 2000 C C   . LEU A 1 265 ? -3.328  18.168  10.861  1.00 86.86 265 A 1 
ATOM 2001 O O   . LEU A 1 265 ? -4.122  17.385  11.381  1.00 80.87 265 A 1 
ATOM 2002 C CB  . LEU A 1 265 ? -2.794  17.089  8.617   1.00 89.45 265 A 1 
ATOM 2003 C CG  . LEU A 1 265 ? -3.016  17.075  7.093   1.00 89.28 265 A 1 
ATOM 2004 C CD1 . LEU A 1 265 ? -2.388  15.818  6.487   1.00 85.62 265 A 1 
ATOM 2005 C CD2 . LEU A 1 265 ? -4.500  17.097  6.716   1.00 87.23 265 A 1 
ATOM 2006 N N   . ASP A 1 266 ? -2.471  18.941  11.540  1.00 85.81 266 A 1 
ATOM 2007 C CA  . ASP A 1 266 ? -2.251  18.939  12.995  1.00 84.61 266 A 1 
ATOM 2008 C C   . ASP A 1 266 ? -1.930  17.530  13.534  1.00 85.71 266 A 1 
ATOM 2009 O O   . ASP A 1 266 ? -2.615  16.986  14.395  1.00 80.99 266 A 1 
ATOM 2010 C CB  . ASP A 1 266 ? -3.410  19.674  13.701  1.00 80.19 266 A 1 
ATOM 2011 C CG  . ASP A 1 266 ? -3.057  20.202  15.093  1.00 72.73 266 A 1 
ATOM 2012 O OD1 . ASP A 1 266 ? -1.864  20.507  15.322  1.00 66.79 266 A 1 
ATOM 2013 O OD2 . ASP A 1 266 ? -4.010  20.409  15.884  1.00 66.38 266 A 1 
ATOM 2014 N N   . LEU A 1 267 ? -0.915  16.929  12.931  1.00 88.28 267 A 1 
ATOM 2015 C CA  . LEU A 1 267 ? -0.432  15.575  13.209  1.00 87.46 267 A 1 
ATOM 2016 C C   . LEU A 1 267 ? 0.607   15.527  14.329  1.00 82.67 267 A 1 
ATOM 2017 O O   . LEU A 1 267 ? 1.484   16.414  14.368  1.00 74.77 267 A 1 
ATOM 2018 C CB  . LEU A 1 267 ? 0.178   14.968  11.937  1.00 84.91 267 A 1 
ATOM 2019 C CG  . LEU A 1 267 ? -0.749  14.847  10.723  1.00 86.34 267 A 1 
ATOM 2020 C CD1 . LEU A 1 267 ? 0.064   14.293  9.553   1.00 82.89 267 A 1 
ATOM 2021 C CD2 . LEU A 1 267 ? -1.914  13.902  10.978  1.00 82.75 267 A 1 
ATOM 2022 O OXT . LEU A 1 267 ? 0.523   14.528  15.086  1.00 79.57 267 A 1 
#
