# 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_if06248
#
_entry.id if06248
#
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 ASP 2   
1 n GLY 3   
1 n ALA 4   
1 n GLY 5   
1 n ARG 6   
1 n VAL 7   
1 n GLU 8   
1 n PRO 9   
1 n ARG 10  
1 n PRO 11  
1 n GLU 12  
1 n VAL 13  
1 n SER 14  
1 n LYS 15  
1 n ARG 16  
1 n GLU 17  
1 n VAL 18  
1 n TYR 19  
1 n GLU 20  
1 n ARG 21  
1 n LYS 22  
1 n ALA 23  
1 n ASN 24  
1 n PRO 25  
1 n VAL 26  
1 n VAL 27  
1 n PRO 28  
1 n VAL 29  
1 n ASP 30  
1 n HIS 31  
1 n LEU 32  
1 n LEU 33  
1 n GLY 34  
1 n LYS 35  
1 n ALA 36  
1 n GLY 37  
1 n PHE 38  
1 n GLU 39  
1 n GLU 40  
1 n PHE 41  
1 n ARG 42  
1 n GLY 43  
1 n SER 44  
1 n ASN 45  
1 n MET 46  
1 n SER 47  
1 n GLN 48  
1 n VAL 49  
1 n VAL 50  
1 n PHE 51  
1 n SER 52  
1 n ALA 53  
1 n ARG 54  
1 n ASP 55  
1 n ARG 56  
1 n ALA 57  
1 n ASN 58  
1 n LYS 59  
1 n GLY 60  
1 n SER 61  
1 n ALA 62  
1 n GLU 63  
1 n ALA 64  
1 n ARG 65  
1 n LYS 66  
1 n LEU 67  
1 n ARG 68  
1 n LYS 69  
1 n THR 70  
1 n GLY 71  
1 n ARG 72  
1 n ILE 73  
1 n PRO 74  
1 n ALA 75  
1 n VAL 76  
1 n LEU 77  
1 n TYR 78  
1 n GLY 79  
1 n ARG 80  
1 n LYS 81  
1 n GLY 82  
1 n ALA 83  
1 n SER 84  
1 n VAL 85  
1 n SER 86  
1 n ILE 87  
1 n ASP 88  
1 n LEU 89  
1 n ASP 90  
1 n ALA 91  
1 n HIS 92  
1 n ASP 93  
1 n PHE 94  
1 n THR 95  
1 n THR 96  
1 n GLY 97  
1 n VAL 98  
1 n LYS 99  
1 n GLY 100 
1 n ILE 101 
1 n SER 102 
1 n GLU 103 
1 n SER 104 
1 n THR 105 
1 n ILE 106 
1 n VAL 107 
1 n LYS 108 
1 n VAL 109 
1 n ASP 110 
1 n ILE 111 
1 n ASN 112 
1 n GLY 113 
1 n ASN 114 
1 n VAL 115 
1 n HIS 116 
1 n GLU 117 
1 n ALA 118 
1 n PHE 119 
1 n VAL 120 
1 n LYS 121 
1 n ALA 122 
1 n THR 123 
1 n GLN 124 
1 n ARG 125 
1 n ASN 126 
1 n ILE 127 
1 n THR 128 
1 n ASP 129 
1 n GLY 130 
1 n ALA 131 
1 n ILE 132 
1 n LEU 133 
1 n HIS 134 
1 n VAL 135 
1 n ASP 136 
1 n PHE 137 
1 n TYR 138 
1 n GLU 139 
1 n VAL 140 
1 n GLU 141 
1 n GLY 142 
1 n ASN 143 
1 n ALA 144 
1 n LEU 145 
1 n LEU 146 
1 n ARG 147 
1 n ALA 148 
1 n ARG 149 
1 n VAL 150 
1 n SER 151 
1 n LEU 152 
1 n ARG 153 
1 n ILE 154 
1 n GLN 155 
1 n GLY 156 
1 n ASN 157 
1 n PRO 158 
1 n ILE 159 
1 n GLY 160 
1 n VAL 161 
1 n ARG 162 
1 n GLU 163 
1 n GLY 164 
1 n GLY 165 
1 n ILE 166 
1 n LEU 167 
1 n GLU 168 
1 n THR 169 
1 n PRO 170 
1 n LEU 171 
1 n HIS 172 
1 n ASP 173 
1 n ILE 174 
1 n GLU 175 
1 n VAL 176 
1 n GLU 177 
1 n CYS 178 
1 n LEU 179 
1 n PRO 180 
1 n ARG 181 
1 n ASP 182 
1 n LEU 183 
1 n PRO 184 
1 n GLU 185 
1 n ARG 186 
1 n LEU 187 
1 n ASP 188 
1 n VAL 189 
1 n ASP 190 
1 n ILE 191 
1 n SER 192 
1 n GLY 193 
1 n LEU 194 
1 n LYS 195 
1 n VAL 196 
1 n SER 197 
1 n GLN 198 
1 n THR 199 
1 n ILE 200 
1 n HIS 201 
1 n VAL 202 
1 n ARG 203 
1 n ASP 204 
1 n LEU 205 
1 n ALA 206 
1 n LEU 207 
1 n GLY 208 
1 n ALA 209 
1 n GLY 210 
1 n VAL 211 
1 n LYS 212 
1 n LEU 213 
1 n ILE 214 
1 n SER 215 
1 n ASN 216 
1 n PRO 217 
1 n ASP 218 
1 n GLN 219 
1 n VAL 220 
1 n VAL 221 
1 n ALA 222 
1 n LEU 223 
1 n VAL 224 
1 n LYS 225 
1 n PHE 226 
1 n ALA 227 
1 n LYS 228 
1 n ALA 229 
1 n GLU 230 
1 n ALA 231 
1 n ALA 232 
1 n PRO 233 
1 n ASP 234 
1 n LYS 235 
#
_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 13:41:26)"
_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 74.02
_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 ASP . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n TYR . 19  A 19  
A 20  1 n GLU . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n PRO . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n HIS . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n GLN . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n PHE . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n ALA . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n LYS . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n ILE . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n ALA . 91  A 91  
A 92  1 n HIS . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PHE . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n ASP . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n HIS . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLN . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASN . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n THR . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n GLY . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n VAL . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n ASN . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLY . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PRO . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n PRO . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n PRO . 184 A 184 
A 185 1 n GLU . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n VAL . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n THR . 199 A 199 
A 200 1 n ILE . 200 A 200 
A 201 1 n HIS . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n PRO . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n VAL . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n LYS . 235 A 235 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -45.082 -43.511 50.557  1.00 37.92 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -43.714 -43.614 51.112  1.00 54.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -42.752 -43.395 49.967  1.00 53.58 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -42.769 -44.146 49.001  1.00 50.18 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -43.459 -44.950 51.831  1.00 52.33 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -44.016 -44.906 53.261  1.00 50.67 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -43.582 -46.364 54.243  1.00 46.29 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -44.172 -45.854 55.867  1.00 43.46 1   A 1 
ATOM 9    N N   . ASP A 1 2   ? -42.064 -42.313 50.100  1.00 37.35 2   A 1 
ATOM 10   C CA  . ASP A 1 2   ? -41.353 -41.588 49.050  1.00 52.95 2   A 1 
ATOM 11   C C   . ASP A 1 2   ? -40.021 -42.253 48.707  1.00 48.27 2   A 1 
ATOM 12   O O   . ASP A 1 2   ? -39.233 -42.595 49.588  1.00 45.92 2   A 1 
ATOM 13   C CB  . ASP A 1 2   ? -41.146 -40.164 49.569  1.00 51.91 2   A 1 
ATOM 14   C CG  . ASP A 1 2   ? -42.498 -39.581 49.988  1.00 46.30 2   A 1 
ATOM 15   O OD1 . ASP A 1 2   ? -43.264 -39.248 49.065  1.00 44.51 2   A 1 
ATOM 16   O OD2 . ASP A 1 2   ? -42.810 -39.674 51.201  1.00 46.66 2   A 1 
ATOM 17   N N   . GLY A 1 3   ? -39.776 -42.435 47.422  1.00 38.50 3   A 1 
ATOM 18   C CA  . GLY A 1 3   ? -38.490 -42.847 46.875  1.00 57.21 3   A 1 
ATOM 19   C C   . GLY A 1 3   ? -37.920 -41.749 45.985  1.00 56.29 3   A 1 
ATOM 20   O O   . GLY A 1 3   ? -38.051 -41.808 44.768  1.00 51.86 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? -37.342 -40.724 46.619  1.00 45.18 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? -36.672 -39.641 45.903  1.00 60.80 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? -35.351 -40.142 45.298  1.00 59.12 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? -34.369 -40.372 45.998  1.00 54.80 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? -36.474 -38.467 46.867  1.00 59.27 4   A 1 
ATOM 26   N N   . GLY A 1 5   ? -35.329 -40.307 43.983  1.00 42.40 5   A 1 
ATOM 27   C CA  . GLY A 1 5   ? -34.120 -40.556 43.210  1.00 55.18 5   A 1 
ATOM 28   C C   . GLY A 1 5   ? -33.237 -39.309 43.163  1.00 53.88 5   A 1 
ATOM 29   O O   . GLY A 1 5   ? -33.615 -38.284 42.603  1.00 50.60 5   A 1 
ATOM 30   N N   . ARG A 1 6   ? -32.065 -39.418 43.772  1.00 31.20 6   A 1 
ATOM 31   C CA  . ARG A 1 6   ? -31.020 -38.389 43.788  1.00 45.99 6   A 1 
ATOM 32   C C   . ARG A 1 6   ? -30.400 -38.284 42.392  1.00 42.18 6   A 1 
ATOM 33   O O   . ARG A 1 6   ? -29.723 -39.201 41.946  1.00 43.88 6   A 1 
ATOM 34   C CB  . ARG A 1 6   ? -30.006 -38.796 44.874  1.00 48.74 6   A 1 
ATOM 35   C CG  . ARG A 1 6   ? -29.012 -37.708 45.279  1.00 45.59 6   A 1 
ATOM 36   C CD  . ARG A 1 6   ? -28.122 -38.258 46.409  1.00 46.62 6   A 1 
ATOM 37   N NE  . ARG A 1 6   ? -27.300 -37.217 47.051  1.00 43.13 6   A 1 
ATOM 38   C CZ  . ARG A 1 6   ? -26.544 -37.384 48.125  1.00 38.92 6   A 1 
ATOM 39   N NH1 . ARG A 1 6   ? -26.419 -38.544 48.714  1.00 37.06 6   A 1 
ATOM 40   N NH2 . ARG A 1 6   ? -25.886 -36.378 48.627  1.00 37.77 6   A 1 
ATOM 41   N N   . VAL A 1 7   ? -30.642 -37.180 41.699  1.00 34.24 7   A 1 
ATOM 42   C CA  . VAL A 1 7   ? -29.975 -36.847 40.433  1.00 48.41 7   A 1 
ATOM 43   C C   . VAL A 1 7   ? -28.645 -36.180 40.768  1.00 46.46 7   A 1 
ATOM 44   O O   . VAL A 1 7   ? -28.630 -35.089 41.328  1.00 44.80 7   A 1 
ATOM 45   C CB  . VAL A 1 7   ? -30.865 -35.947 39.548  1.00 47.17 7   A 1 
ATOM 46   C CG1 . VAL A 1 7   ? -30.188 -35.623 38.211  1.00 41.37 7   A 1 
ATOM 47   C CG2 . VAL A 1 7   ? -32.208 -36.628 39.236  1.00 48.95 7   A 1 
ATOM 48   N N   . GLU A 1 8   ? -27.533 -36.845 40.463  1.00 38.14 8   A 1 
ATOM 49   C CA  . GLU A 1 8   ? -26.214 -36.217 40.568  1.00 45.66 8   A 1 
ATOM 50   C C   . GLU A 1 8   ? -25.974 -35.267 39.380  1.00 44.00 8   A 1 
ATOM 51   O O   . GLU A 1 8   ? -26.316 -35.606 38.239  1.00 44.03 8   A 1 
ATOM 52   C CB  . GLU A 1 8   ? -25.088 -37.257 40.661  1.00 48.66 8   A 1 
ATOM 53   C CG  . GLU A 1 8   ? -25.144 -38.055 41.973  1.00 44.65 8   A 1 
ATOM 54   C CD  . GLU A 1 8   ? -23.819 -38.758 42.309  1.00 42.06 8   A 1 
ATOM 55   O OE1 . GLU A 1 8   ? -23.606 -39.000 43.520  1.00 40.11 8   A 1 
ATOM 56   O OE2 . GLU A 1 8   ? -23.031 -39.040 41.374  1.00 43.19 8   A 1 
ATOM 57   N N   . PRO A 1 9   ? -25.396 -34.083 39.605  1.00 37.91 9   A 1 
ATOM 58   C CA  . PRO A 1 9   ? -25.083 -33.152 38.531  1.00 42.60 9   A 1 
ATOM 59   C C   . PRO A 1 9   ? -23.893 -33.661 37.707  1.00 43.22 9   A 1 
ATOM 60   O O   . PRO A 1 9   ? -22.860 -34.057 38.245  1.00 41.03 9   A 1 
ATOM 61   C CB  . PRO A 1 9   ? -24.811 -31.813 39.218  1.00 42.91 9   A 1 
ATOM 62   C CG  . PRO A 1 9   ? -24.289 -32.220 40.596  1.00 43.02 9   A 1 
ATOM 63   C CD  . PRO A 1 9   ? -25.015 -33.525 40.897  1.00 50.35 9   A 1 
ATOM 64   N N   . ARG A 1 10  ? -24.033 -33.640 36.385  1.00 35.46 10  A 1 
ATOM 65   C CA  . ARG A 1 10  ? -22.933 -33.917 35.452  1.00 44.50 10  A 1 
ATOM 66   C C   . ARG A 1 10  ? -21.856 -32.832 35.583  1.00 40.76 10  A 1 
ATOM 67   O O   . ARG A 1 10  ? -22.215 -31.662 35.669  1.00 41.10 10  A 1 
ATOM 68   C CB  . ARG A 1 10  ? -23.440 -33.966 34.002  1.00 46.33 10  A 1 
ATOM 69   C CG  . ARG A 1 10  ? -24.316 -35.188 33.706  1.00 42.40 10  A 1 
ATOM 70   C CD  . ARG A 1 10  ? -24.718 -35.193 32.227  1.00 43.00 10  A 1 
ATOM 71   N NE  . ARG A 1 10  ? -25.548 -36.368 31.891  1.00 37.86 10  A 1 
ATOM 72   C CZ  . ARG A 1 10  ? -25.921 -36.742 30.677  1.00 34.74 10  A 1 
ATOM 73   N NH1 . ARG A 1 10  ? -25.586 -36.070 29.605  1.00 31.54 10  A 1 
ATOM 74   N NH2 . ARG A 1 10  ? -26.652 -37.813 30.512  1.00 31.70 10  A 1 
ATOM 75   N N   . PRO A 1 11  ? -20.568 -33.187 35.546  1.00 38.59 11  A 1 
ATOM 76   C CA  . PRO A 1 11  ? -19.507 -32.190 35.576  1.00 46.42 11  A 1 
ATOM 77   C C   . PRO A 1 11  ? -19.507 -31.362 34.285  1.00 47.10 11  A 1 
ATOM 78   O O   . PRO A 1 11  ? -19.554 -31.906 33.176  1.00 46.15 11  A 1 
ATOM 79   C CB  . PRO A 1 11  ? -18.210 -32.973 35.795  1.00 46.27 11  A 1 
ATOM 80   C CG  . PRO A 1 11  ? -18.518 -34.352 35.209  1.00 45.02 11  A 1 
ATOM 81   C CD  . PRO A 1 11  ? -20.009 -34.534 35.470  1.00 51.45 11  A 1 
ATOM 82   N N   . GLU A 1 12  ? -19.468 -30.046 34.437  1.00 29.06 12  A 1 
ATOM 83   C CA  . GLU A 1 12  ? -19.260 -29.113 33.333  1.00 35.80 12  A 1 
ATOM 84   C C   . GLU A 1 12  ? -17.845 -29.290 32.769  1.00 33.07 12  A 1 
ATOM 85   O O   . GLU A 1 12  ? -16.845 -28.994 33.422  1.00 32.24 12  A 1 
ATOM 86   C CB  . GLU A 1 12  ? -19.465 -27.656 33.784  1.00 38.22 12  A 1 
ATOM 87   C CG  . GLU A 1 12  ? -20.936 -27.295 34.032  1.00 35.34 12  A 1 
ATOM 88   C CD  . GLU A 1 12  ? -21.141 -25.789 34.285  1.00 33.18 12  A 1 
ATOM 89   O OE1 . GLU A 1 12  ? -22.269 -25.312 34.012  1.00 30.62 12  A 1 
ATOM 90   O OE2 . GLU A 1 12  ? -20.180 -25.117 34.714  1.00 33.64 12  A 1 
ATOM 91   N N   . VAL A 1 13  ? -17.761 -29.769 31.529  1.00 28.90 13  A 1 
ATOM 92   C CA  . VAL A 1 13  ? -16.500 -29.814 30.788  1.00 35.97 13  A 1 
ATOM 93   C C   . VAL A 1 13  ? -16.166 -28.394 30.340  1.00 34.74 13  A 1 
ATOM 94   O O   . VAL A 1 13  ? -16.865 -27.800 29.516  1.00 33.61 13  A 1 
ATOM 95   C CB  . VAL A 1 13  ? -16.571 -30.799 29.608  1.00 35.91 13  A 1 
ATOM 96   C CG1 . VAL A 1 13  ? -15.210 -30.914 28.907  1.00 31.99 13  A 1 
ATOM 97   C CG2 . VAL A 1 13  ? -16.978 -32.206 30.073  1.00 36.41 13  A 1 
ATOM 98   N N   . SER A 1 14  ? -15.105 -27.828 30.918  1.00 36.22 14  A 1 
ATOM 99   C CA  . SER A 1 14  ? -14.628 -26.499 30.556  1.00 42.46 14  A 1 
ATOM 100  C C   . SER A 1 14  ? -14.175 -26.471 29.092  1.00 40.88 14  A 1 
ATOM 101  O O   . SER A 1 14  ? -13.486 -27.367 28.601  1.00 38.34 14  A 1 
ATOM 102  C CB  . SER A 1 14  ? -13.532 -26.027 31.520  1.00 42.70 14  A 1 
ATOM 103  O OG  . SER A 1 14  ? -12.293 -26.660 31.270  1.00 36.35 14  A 1 
ATOM 104  N N   . LYS A 1 15  ? -14.517 -25.409 28.372  1.00 26.39 15  A 1 
ATOM 105  C CA  . LYS A 1 15  ? -14.229 -25.186 26.941  1.00 32.37 15  A 1 
ATOM 106  C C   . LYS A 1 15  ? -12.731 -25.013 26.598  1.00 31.23 15  A 1 
ATOM 107  O O   . LYS A 1 15  ? -12.417 -24.446 25.554  1.00 30.09 15  A 1 
ATOM 108  C CB  . LYS A 1 15  ? -15.065 -23.995 26.435  1.00 32.08 15  A 1 
ATOM 109  C CG  . LYS A 1 15  ? -16.572 -24.280 26.331  1.00 29.59 15  A 1 
ATOM 110  C CD  . LYS A 1 15  ? -17.318 -23.035 25.832  1.00 28.65 15  A 1 
ATOM 111  C CE  . LYS A 1 15  ? -18.810 -23.328 25.647  1.00 24.87 15  A 1 
ATOM 112  N NZ  . LYS A 1 15  ? -19.572 -22.116 25.244  1.00 21.97 15  A 1 
ATOM 113  N N   . ARG A 1 16  ? -11.811 -25.475 27.457  1.00 24.83 16  A 1 
ATOM 114  C CA  . ARG A 1 16  ? -10.357 -25.352 27.257  1.00 32.90 16  A 1 
ATOM 115  C C   . ARG A 1 16  ? -9.659  -26.608 26.721  1.00 31.89 16  A 1 
ATOM 116  O O   . ARG A 1 16  ? -8.523  -26.485 26.298  1.00 32.61 16  A 1 
ATOM 117  C CB  . ARG A 1 16  ? -9.690  -24.796 28.526  1.00 34.76 16  A 1 
ATOM 118  C CG  . ARG A 1 16  ? -9.751  -23.263 28.556  1.00 33.59 16  A 1 
ATOM 119  C CD  . ARG A 1 16  ? -9.019  -22.702 29.777  1.00 33.64 16  A 1 
ATOM 120  N NE  . ARG A 1 16  ? -8.904  -21.230 29.721  1.00 32.15 16  A 1 
ATOM 121  C CZ  . ARG A 1 16  ? -8.414  -20.452 30.670  1.00 29.90 16  A 1 
ATOM 122  N NH1 . ARG A 1 16  ? -7.999  -20.932 31.812  1.00 27.31 16  A 1 
ATOM 123  N NH2 . ARG A 1 16  ? -8.321  -19.166 30.484  1.00 27.91 16  A 1 
ATOM 124  N N   . GLU A 1 17  ? -10.326 -27.758 26.641  1.00 21.86 17  A 1 
ATOM 125  C CA  . GLU A 1 17  ? -9.670  -29.025 26.257  1.00 24.97 17  A 1 
ATOM 126  C C   . GLU A 1 17  ? -9.889  -29.476 24.799  1.00 24.13 17  A 1 
ATOM 127  O O   . GLU A 1 17  ? -9.470  -30.567 24.420  1.00 23.89 17  A 1 
ATOM 128  C CB  . GLU A 1 17  ? -10.033 -30.126 27.261  1.00 27.33 17  A 1 
ATOM 129  C CG  . GLU A 1 17  ? -9.194  -30.008 28.540  1.00 25.64 17  A 1 
ATOM 130  C CD  . GLU A 1 17  ? -9.462  -31.163 29.513  1.00 25.00 17  A 1 
ATOM 131  O OE1 . GLU A 1 17  ? -8.502  -31.577 30.199  1.00 23.21 17  A 1 
ATOM 132  O OE2 . GLU A 1 17  ? -10.632 -31.603 29.579  1.00 26.31 17  A 1 
ATOM 133  N N   . VAL A 1 18  ? -10.492 -28.659 23.937  1.00 22.61 18  A 1 
ATOM 134  C CA  . VAL A 1 18  ? -10.766 -29.054 22.532  1.00 27.53 18  A 1 
ATOM 135  C C   . VAL A 1 18  ? -9.680  -28.585 21.545  1.00 26.76 18  A 1 
ATOM 136  O O   . VAL A 1 18  ? -9.716  -28.953 20.378  1.00 25.82 18  A 1 
ATOM 137  C CB  . VAL A 1 18  ? -12.210 -28.680 22.134  1.00 27.20 18  A 1 
ATOM 138  C CG1 . VAL A 1 18  ? -12.615 -29.184 20.736  1.00 24.26 18  A 1 
ATOM 139  C CG2 . VAL A 1 18  ? -13.221 -29.289 23.116  1.00 28.98 18  A 1 
ATOM 140  N N   . TYR A 1 19  ? -8.666  -27.827 21.995  1.00 26.06 19  A 1 
ATOM 141  C CA  . TYR A 1 19  ? -7.661  -27.226 21.092  1.00 27.94 19  A 1 
ATOM 142  C C   . TYR A 1 19  ? -6.276  -27.897 21.070  1.00 27.01 19  A 1 
ATOM 143  O O   . TYR A 1 19  ? -5.403  -27.456 20.328  1.00 26.19 19  A 1 
ATOM 144  C CB  . TYR A 1 19  ? -7.615  -25.701 21.269  1.00 28.15 19  A 1 
ATOM 145  C CG  . TYR A 1 19  ? -8.083  -24.984 20.017  1.00 27.09 19  A 1 
ATOM 146  C CD1 . TYR A 1 19  ? -7.162  -24.662 18.996  1.00 25.81 19  A 1 
ATOM 147  C CD2 . TYR A 1 19  ? -9.446  -24.669 19.848  1.00 25.89 19  A 1 
ATOM 148  C CE1 . TYR A 1 19  ? -7.601  -24.026 17.821  1.00 25.12 19  A 1 
ATOM 149  C CE2 . TYR A 1 19  ? -9.892  -24.035 18.674  1.00 24.27 19  A 1 
ATOM 150  C CZ  . TYR A 1 19  ? -8.968  -23.710 17.660  1.00 25.94 19  A 1 
ATOM 151  O OH  . TYR A 1 19  ? -9.394  -23.090 16.524  1.00 25.74 19  A 1 
ATOM 152  N N   . GLU A 1 20  ? -6.072  -28.999 21.802  1.00 19.81 20  A 1 
ATOM 153  C CA  . GLU A 1 20  ? -4.818  -29.765 21.741  1.00 22.95 20  A 1 
ATOM 154  C C   . GLU A 1 20  ? -5.071  -31.185 21.234  1.00 22.70 20  A 1 
ATOM 155  O O   . GLU A 1 20  ? -5.194  -32.125 22.005  1.00 22.34 20  A 1 
ATOM 156  C CB  . GLU A 1 20  ? -4.093  -29.764 23.094  1.00 23.90 20  A 1 
ATOM 157  C CG  . GLU A 1 20  ? -3.426  -28.417 23.393  1.00 22.15 20  A 1 
ATOM 158  C CD  . GLU A 1 20  ? -2.538  -28.460 24.642  1.00 21.24 20  A 1 
ATOM 159  O OE1 . GLU A 1 20  ? -1.723  -27.525 24.791  1.00 19.66 20  A 1 
ATOM 160  O OE2 . GLU A 1 20  ? -2.674  -29.417 25.436  1.00 21.96 20  A 1 
ATOM 161  N N   . ARG A 1 21  ? -5.165  -31.354 19.917  1.00 20.09 21  A 1 
ATOM 162  C CA  . ARG A 1 21  ? -4.765  -32.569 19.177  1.00 24.57 21  A 1 
ATOM 163  C C   . ARG A 1 21  ? -5.053  -32.393 17.686  1.00 24.04 21  A 1 
ATOM 164  O O   . ARG A 1 21  ? -6.106  -32.789 17.199  1.00 22.57 21  A 1 
ATOM 165  C CB  . ARG A 1 21  ? -5.463  -33.845 19.710  1.00 25.20 21  A 1 
ATOM 166  C CG  . ARG A 1 21  ? -4.554  -34.661 20.657  1.00 23.19 21  A 1 
ATOM 167  C CD  . ARG A 1 21  ? -5.357  -35.763 21.342  1.00 22.72 21  A 1 
ATOM 168  N NE  . ARG A 1 21  ? -5.194  -35.762 22.801  1.00 21.73 21  A 1 
ATOM 169  C CZ  . ARG A 1 21  ? -5.371  -36.797 23.608  1.00 19.80 21  A 1 
ATOM 170  N NH1 . ARG A 1 21  ? -5.661  -37.989 23.165  1.00 17.66 21  A 1 
ATOM 171  N NH2 . ARG A 1 21  ? -5.274  -36.648 24.903  1.00 17.99 21  A 1 
ATOM 172  N N   . LYS A 1 22  ? -4.087  -31.843 16.974  1.00 22.40 22  A 1 
ATOM 173  C CA  . LYS A 1 22  ? -3.724  -32.232 15.601  1.00 29.49 22  A 1 
ATOM 174  C C   . LYS A 1 22  ? -2.394  -31.559 15.250  1.00 28.09 22  A 1 
ATOM 175  O O   . LYS A 1 22  ? -2.344  -30.521 14.603  1.00 26.65 22  A 1 
ATOM 176  C CB  . LYS A 1 22  ? -4.842  -31.922 14.578  1.00 28.26 22  A 1 
ATOM 177  C CG  . LYS A 1 22  ? -5.606  -33.210 14.193  1.00 25.77 22  A 1 
ATOM 178  C CD  . LYS A 1 22  ? -6.872  -32.903 13.398  1.00 24.16 22  A 1 
ATOM 179  C CE  . LYS A 1 22  ? -7.703  -34.181 13.248  1.00 21.88 22  A 1 
ATOM 180  N NZ  . LYS A 1 22  ? -8.859  -33.973 12.349  1.00 19.80 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? -1.307  -32.161 15.748  1.00 24.53 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? 0.022   -31.913 15.214  1.00 30.49 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? 0.079   -32.496 13.796  1.00 30.23 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? -0.175  -33.687 13.605  1.00 28.99 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? 1.054   -32.546 16.151  1.00 29.29 23  A 1 
ATOM 186  N N   . ASN A 1 24  ? 0.361   -31.647 12.819  1.00 20.12 24  A 1 
ATOM 187  C CA  . ASN A 1 24  ? 0.687   -32.078 11.461  1.00 25.38 24  A 1 
ATOM 188  C C   . ASN A 1 24  ? 2.109   -32.668 11.460  1.00 25.48 24  A 1 
ATOM 189  O O   . ASN A 1 24  ? 2.991   -32.072 12.082  1.00 23.94 24  A 1 
ATOM 190  C CB  . ASN A 1 24  ? 0.567   -30.877 10.501  1.00 24.53 24  A 1 
ATOM 191  C CG  . ASN A 1 24  ? -0.502  -31.026 9.434   1.00 21.27 24  A 1 
ATOM 192  O OD1 . ASN A 1 24  ? -1.252  -31.983 9.363   1.00 18.76 24  A 1 
ATOM 193  N ND2 . ASN A 1 24  ? -0.614  -30.061 8.551   1.00 19.59 24  A 1 
ATOM 194  N N   . PRO A 1 25  ? 2.362   -33.810 10.803  1.00 22.89 25  A 1 
ATOM 195  C CA  . PRO A 1 25  ? 3.688   -34.406 10.773  1.00 26.83 25  A 1 
ATOM 196  C C   . PRO A 1 25  ? 4.643   -33.563 9.919   1.00 27.62 25  A 1 
ATOM 197  O O   . PRO A 1 25  ? 4.321   -33.157 8.805   1.00 26.50 25  A 1 
ATOM 198  C CB  . PRO A 1 25  ? 3.487   -35.821 10.232  1.00 25.78 25  A 1 
ATOM 199  C CG  . PRO A 1 25  ? 2.248   -35.689 9.347   1.00 26.02 25  A 1 
ATOM 200  C CD  . PRO A 1 25  ? 1.420   -34.614 10.038  1.00 29.13 25  A 1 
ATOM 201  N N   . VAL A 1 26  ? 5.834   -33.330 10.474  1.00 22.11 26  A 1 
ATOM 202  C CA  . VAL A 1 26  ? 6.978   -32.747 9.775   1.00 26.63 26  A 1 
ATOM 203  C C   . VAL A 1 26  ? 7.494   -33.784 8.782   1.00 26.33 26  A 1 
ATOM 204  O O   . VAL A 1 26  ? 7.890   -34.875 9.183   1.00 25.57 26  A 1 
ATOM 205  C CB  . VAL A 1 26  ? 8.073   -32.350 10.787  1.00 26.05 26  A 1 
ATOM 206  C CG1 . VAL A 1 26  ? 9.283   -31.706 10.097  1.00 22.92 26  A 1 
ATOM 207  C CG2 . VAL A 1 26  ? 7.536   -31.352 11.827  1.00 24.05 26  A 1 
ATOM 208  N N   . VAL A 1 27  ? 7.471   -33.461 7.489   1.00 23.23 27  A 1 
ATOM 209  C CA  . VAL A 1 27  ? 8.092   -34.264 6.431   1.00 27.41 27  A 1 
ATOM 210  C C   . VAL A 1 27  ? 9.492   -33.699 6.166   1.00 27.47 27  A 1 
ATOM 211  O O   . VAL A 1 27  ? 9.610   -32.482 5.997   1.00 25.84 27  A 1 
ATOM 212  C CB  . VAL A 1 27  ? 7.256   -34.305 5.127   1.00 26.53 27  A 1 
ATOM 213  C CG1 . VAL A 1 27  ? 7.246   -35.737 4.571   1.00 23.06 27  A 1 
ATOM 214  C CG2 . VAL A 1 27  ? 5.794   -33.865 5.285   1.00 23.11 27  A 1 
ATOM 215  N N   . PRO A 1 28  ? 10.563  -34.524 6.160   1.00 23.80 28  A 1 
ATOM 216  C CA  . PRO A 1 28  ? 11.908  -34.053 5.848   1.00 27.86 28  A 1 
ATOM 217  C C   . PRO A 1 28  ? 12.030  -33.711 4.362   1.00 28.48 28  A 1 
ATOM 218  O O   . PRO A 1 28  ? 11.550  -34.448 3.500   1.00 27.53 28  A 1 
ATOM 219  C CB  . PRO A 1 28  ? 12.878  -35.175 6.249   1.00 26.90 28  A 1 
ATOM 220  C CG  . PRO A 1 28  ? 12.008  -36.195 6.980   1.00 27.01 28  A 1 
ATOM 221  C CD  . PRO A 1 28  ? 10.601  -35.936 6.463   1.00 30.60 28  A 1 
ATOM 222  N N   . VAL A 1 29  ? 12.691  -32.597 4.077   1.00 25.05 29  A 1 
ATOM 223  C CA  . VAL A 1 29  ? 13.036  -32.163 2.723   1.00 30.21 29  A 1 
ATOM 224  C C   . VAL A 1 29  ? 14.378  -32.795 2.369   1.00 29.65 29  A 1 
ATOM 225  O O   . VAL A 1 29  ? 15.374  -32.427 2.976   1.00 28.11 29  A 1 
ATOM 226  C CB  . VAL A 1 29  ? 13.138  -30.621 2.639   1.00 28.74 29  A 1 
ATOM 227  C CG1 . VAL A 1 29  ? 12.951  -30.151 1.192   1.00 25.84 29  A 1 
ATOM 228  C CG2 . VAL A 1 29  ? 12.091  -29.888 3.501   1.00 26.78 29  A 1 
ATOM 229  N N   . ASP A 1 30  ? 14.401  -33.710 1.406   1.00 21.30 30  A 1 
ATOM 230  C CA  . ASP A 1 30  ? 15.636  -34.016 0.673   1.00 27.65 30  A 1 
ATOM 231  C C   . ASP A 1 30  ? 15.334  -34.448 -0.772  1.00 26.45 30  A 1 
ATOM 232  O O   . ASP A 1 30  ? 14.575  -35.380 -1.030  1.00 24.86 30  A 1 
ATOM 233  C CB  . ASP A 1 30  ? 16.530  -35.034 1.411   1.00 27.41 30  A 1 
ATOM 234  C CG  . ASP A 1 30  ? 17.682  -34.382 2.193   1.00 24.79 30  A 1 
ATOM 235  O OD1 . ASP A 1 30  ? 18.181  -33.330 1.731   1.00 22.77 30  A 1 
ATOM 236  O OD2 . ASP A 1 30  ? 18.108  -34.981 3.207   1.00 23.52 30  A 1 
ATOM 237  N N   . HIS A 1 31  ? 15.977  -33.708 -1.682  1.00 21.54 31  A 1 
ATOM 238  C CA  . HIS A 1 31  ? 16.261  -33.991 -3.093  1.00 27.67 31  A 1 
ATOM 239  C C   . HIS A 1 31  ? 15.108  -34.247 -4.090  1.00 26.93 31  A 1 
ATOM 240  O O   . HIS A 1 31  ? 14.550  -35.333 -4.169  1.00 26.00 31  A 1 
ATOM 241  C CB  . HIS A 1 31  ? 17.352  -35.071 -3.182  1.00 27.68 31  A 1 
ATOM 242  C CG  . HIS A 1 31  ? 18.757  -34.533 -3.040  1.00 25.95 31  A 1 
ATOM 243  N ND1 . HIS A 1 31  ? 19.164  -33.219 -3.120  1.00 23.46 31  A 1 
ATOM 244  C CD2 . HIS A 1 31  ? 19.888  -35.289 -2.890  1.00 22.88 31  A 1 
ATOM 245  C CE1 . HIS A 1 31  ? 20.502  -33.191 -3.027  1.00 22.11 31  A 1 
ATOM 246  N NE2 . HIS A 1 31  ? 20.986  -34.422 -2.887  1.00 22.77 31  A 1 
ATOM 247  N N   . LEU A 1 32  ? 14.937  -33.300 -5.031  1.00 19.44 32  A 1 
ATOM 248  C CA  . LEU A 1 32  ? 15.280  -33.523 -6.448  1.00 27.71 32  A 1 
ATOM 249  C C   . LEU A 1 32  ? 15.315  -32.206 -7.246  1.00 26.63 32  A 1 
ATOM 250  O O   . LEU A 1 32  ? 14.507  -31.301 -7.062  1.00 25.98 32  A 1 
ATOM 251  C CB  . LEU A 1 32  ? 14.367  -34.573 -7.111  1.00 27.40 32  A 1 
ATOM 252  C CG  . LEU A 1 32  ? 15.021  -35.972 -7.167  1.00 25.74 32  A 1 
ATOM 253  C CD1 . LEU A 1 32  ? 13.964  -37.052 -7.348  1.00 24.78 32  A 1 
ATOM 254  C CD2 . LEU A 1 32  ? 16.021  -36.091 -8.316  1.00 27.76 32  A 1 
ATOM 255  N N   . LEU A 1 33  ? 16.341  -32.126 -8.097  1.00 18.87 33  A 1 
ATOM 256  C CA  . LEU A 1 33  ? 16.714  -30.994 -8.944  1.00 26.24 33  A 1 
ATOM 257  C C   . LEU A 1 33  ? 15.627  -30.576 -9.948  1.00 26.02 33  A 1 
ATOM 258  O O   . LEU A 1 33  ? 15.066  -31.407 -10.656 1.00 25.87 33  A 1 
ATOM 259  C CB  . LEU A 1 33  ? 17.958  -31.395 -9.765  1.00 25.52 33  A 1 
ATOM 260  C CG  . LEU A 1 33  ? 19.331  -31.227 -9.095  1.00 22.97 33  A 1 
ATOM 261  C CD1 . LEU A 1 33  ? 19.698  -32.398 -8.185  1.00 21.59 33  A 1 
ATOM 262  C CD2 . LEU A 1 33  ? 20.405  -31.138 -10.186 1.00 24.47 33  A 1 
ATOM 263  N N   . GLY A 1 34  ? 15.487  -29.259 -10.132 1.00 25.36 34  A 1 
ATOM 264  C CA  . GLY A 1 34  ? 14.848  -28.648 -11.293 1.00 31.69 34  A 1 
ATOM 265  C C   . GLY A 1 34  ? 15.160  -27.154 -11.335 1.00 31.78 34  A 1 
ATOM 266  O O   . GLY A 1 34  ? 14.544  -26.368 -10.627 1.00 30.66 34  A 1 
ATOM 267  N N   . LYS A 1 35  ? 16.174  -26.760 -12.119 1.00 22.25 35  A 1 
ATOM 268  C CA  . LYS A 1 35  ? 16.569  -25.366 -12.341 1.00 30.81 35  A 1 
ATOM 269  C C   . LYS A 1 35  ? 15.428  -24.591 -13.009 1.00 29.81 35  A 1 
ATOM 270  O O   . LYS A 1 35  ? 15.186  -24.767 -14.200 1.00 27.63 35  A 1 
ATOM 271  C CB  . LYS A 1 35  ? 17.809  -25.315 -13.256 1.00 28.94 35  A 1 
ATOM 272  C CG  . LYS A 1 35  ? 19.119  -25.763 -12.600 1.00 26.35 35  A 1 
ATOM 273  C CD  . LYS A 1 35  ? 20.257  -25.719 -13.637 1.00 24.17 35  A 1 
ATOM 274  C CE  . LYS A 1 35  ? 21.604  -26.049 -12.998 1.00 21.62 35  A 1 
ATOM 275  N NZ  . LYS A 1 35  ? 22.701  -26.040 -13.999 1.00 19.60 35  A 1 
ATOM 276  N N   . ALA A 1 36  ? 14.797  -23.687 -12.282 1.00 28.70 36  A 1 
ATOM 277  C CA  . ALA A 1 36  ? 14.139  -22.503 -12.821 1.00 35.21 36  A 1 
ATOM 278  C C   . ALA A 1 36  ? 14.371  -21.382 -11.805 1.00 34.88 36  A 1 
ATOM 279  O O   . ALA A 1 36  ? 14.146  -21.573 -10.613 1.00 33.34 36  A 1 
ATOM 280  C CB  . ALA A 1 36  ? 12.659  -22.786 -13.088 1.00 33.40 36  A 1 
ATOM 281  N N   . GLY A 1 37  ? 14.952  -20.266 -12.264 1.00 25.43 37  A 1 
ATOM 282  C CA  . GLY A 1 37  ? 15.446  -19.190 -11.417 1.00 30.90 37  A 1 
ATOM 283  C C   . GLY A 1 37  ? 14.352  -18.607 -10.538 1.00 30.96 37  A 1 
ATOM 284  O O   . GLY A 1 37  ? 13.444  -17.948 -11.024 1.00 29.38 37  A 1 
ATOM 285  N N   . PHE A 1 38  ? 14.467  -18.856 -9.241  1.00 23.52 38  A 1 
ATOM 286  C CA  . PHE A 1 38  ? 13.809  -18.067 -8.222  1.00 27.73 38  A 1 
ATOM 287  C C   . PHE A 1 38  ? 14.660  -16.808 -8.061  1.00 27.91 38  A 1 
ATOM 288  O O   . PHE A 1 38  ? 15.674  -16.825 -7.370  1.00 27.14 38  A 1 
ATOM 289  C CB  . PHE A 1 38  ? 13.657  -18.903 -6.939  1.00 26.27 38  A 1 
ATOM 290  C CG  . PHE A 1 38  ? 12.274  -18.859 -6.325  1.00 23.36 38  A 1 
ATOM 291  C CD1 . PHE A 1 38  ? 11.990  -17.984 -5.264  1.00 21.50 38  A 1 
ATOM 292  C CD2 . PHE A 1 38  ? 11.267  -19.719 -6.812  1.00 21.98 38  A 1 
ATOM 293  C CE1 . PHE A 1 38  ? 10.707  -17.974 -4.685  1.00 22.09 38  A 1 
ATOM 294  C CE2 . PHE A 1 38  ? 9.987   -19.702 -6.233  1.00 22.42 38  A 1 
ATOM 295  C CZ  . PHE A 1 38  ? 9.705   -18.834 -5.167  1.00 24.07 38  A 1 
ATOM 296  N N   . GLU A 1 39  ? 14.322  -15.739 -8.784  1.00 26.62 39  A 1 
ATOM 297  C CA  . GLU A 1 39  ? 14.819  -14.410 -8.439  1.00 31.06 39  A 1 
ATOM 298  C C   . GLU A 1 39  ? 14.309  -14.096 -7.040  1.00 31.04 39  A 1 
ATOM 299  O O   . GLU A 1 39  ? 13.117  -13.925 -6.789  1.00 31.04 39  A 1 
ATOM 300  C CB  . GLU A 1 39  ? 14.429  -13.335 -9.462  1.00 31.21 39  A 1 
ATOM 301  C CG  . GLU A 1 39  ? 15.588  -13.056 -10.435 1.00 27.76 39  A 1 
ATOM 302  C CD  . GLU A 1 39  ? 15.295  -11.931 -11.431 1.00 25.46 39  A 1 
ATOM 303  O OE1 . GLU A 1 39  ? 16.273  -11.245 -11.816 1.00 23.59 39  A 1 
ATOM 304  O OE2 . GLU A 1 39  ? 14.118  -11.780 -11.825 1.00 26.84 39  A 1 
ATOM 305  N N   . GLU A 1 40  ? 15.248  -14.120 -6.118  1.00 24.85 40  A 1 
ATOM 306  C CA  . GLU A 1 40  ? 15.144  -13.685 -4.747  1.00 28.02 40  A 1 
ATOM 307  C C   . GLU A 1 40  ? 14.554  -12.269 -4.758  1.00 28.23 40  A 1 
ATOM 308  O O   . GLU A 1 40  ? 15.234  -11.304 -5.093  1.00 27.84 40  A 1 
ATOM 309  C CB  . GLU A 1 40  ? 16.585  -13.769 -4.185  1.00 27.90 40  A 1 
ATOM 310  C CG  . GLU A 1 40  ? 16.727  -13.664 -2.673  1.00 24.85 40  A 1 
ATOM 311  C CD  . GLU A 1 40  ? 18.200  -13.759 -2.221  1.00 23.03 40  A 1 
ATOM 312  O OE1 . GLU A 1 40  ? 18.436  -14.289 -1.118  1.00 21.03 40  A 1 
ATOM 313  O OE2 . GLU A 1 40  ? 19.094  -13.239 -2.938  1.00 23.31 40  A 1 
ATOM 314  N N   . PHE A 1 41  ? 13.260  -12.150 -4.439  1.00 27.77 41  A 1 
ATOM 315  C CA  . PHE A 1 41  ? 12.592  -10.874 -4.239  1.00 30.62 41  A 1 
ATOM 316  C C   . PHE A 1 41  ? 13.197  -10.252 -2.976  1.00 30.51 41  A 1 
ATOM 317  O O   . PHE A 1 41  ? 12.692  -10.408 -1.868  1.00 29.04 41  A 1 
ATOM 318  C CB  . PHE A 1 41  ? 11.065  -11.079 -4.185  1.00 28.56 41  A 1 
ATOM 319  C CG  . PHE A 1 41  ? 10.247  -9.976  -4.841  1.00 26.62 41  A 1 
ATOM 320  C CD1 . PHE A 1 41  ? 9.792   -8.871  -4.105  1.00 24.47 41  A 1 
ATOM 321  C CD2 . PHE A 1 41  ? 9.916   -10.087 -6.205  1.00 24.97 41  A 1 
ATOM 322  C CE1 . PHE A 1 41  ? 9.003   -7.886  -4.723  1.00 24.16 41  A 1 
ATOM 323  C CE2 . PHE A 1 41  ? 9.131   -9.100  -6.825  1.00 24.17 41  A 1 
ATOM 324  C CZ  . PHE A 1 41  ? 8.668   -8.003  -6.085  1.00 25.57 41  A 1 
ATOM 325  N N   . ARG A 1 42  ? 14.376  -9.640  -3.136  1.00 29.25 42  A 1 
ATOM 326  C CA  . ARG A 1 42  ? 15.007  -8.826  -2.101  1.00 32.06 42  A 1 
ATOM 327  C C   . ARG A 1 42  ? 14.039  -7.697  -1.811  1.00 33.02 42  A 1 
ATOM 328  O O   . ARG A 1 42  ? 13.879  -6.807  -2.638  1.00 31.39 42  A 1 
ATOM 329  C CB  . ARG A 1 42  ? 16.375  -8.293  -2.553  1.00 30.85 42  A 1 
ATOM 330  C CG  . ARG A 1 42  ? 17.453  -9.377  -2.498  1.00 27.13 42  A 1 
ATOM 331  C CD  . ARG A 1 42  ? 18.821  -8.785  -2.835  1.00 24.70 42  A 1 
ATOM 332  N NE  . ARG A 1 42  ? 19.873  -9.809  -2.747  1.00 22.94 42  A 1 
ATOM 333  C CZ  . ARG A 1 42  ? 21.151  -9.648  -3.028  1.00 21.64 42  A 1 
ATOM 334  N NH1 . ARG A 1 42  ? 21.641  -8.499  -3.420  1.00 20.76 42  A 1 
ATOM 335  N NH2 . ARG A 1 42  ? 21.958  -10.664 -2.919  1.00 19.96 42  A 1 
ATOM 336  N N   . GLY A 1 43  ? 13.379  -7.786  -0.653  1.00 34.33 43  A 1 
ATOM 337  C CA  . GLY A 1 43  ? 12.639  -6.677  -0.084  1.00 36.33 43  A 1 
ATOM 338  C C   . GLY A 1 43  ? 13.524  -5.445  -0.165  1.00 37.98 43  A 1 
ATOM 339  O O   . GLY A 1 43  ? 14.592  -5.402  0.446   1.00 36.49 43  A 1 
ATOM 340  N N   . SER A 1 44  ? 13.131  -4.503  -0.998  1.00 39.87 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? 13.770  -3.206  -1.090  1.00 41.72 44  A 1 
ATOM 342  C C   . SER A 1 44  ? 13.757  -2.611  0.314   1.00 43.51 44  A 1 
ATOM 343  O O   . SER A 1 44  ? 12.690  -2.356  0.868   1.00 41.60 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? 13.033  -2.328  -2.107  1.00 40.66 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? 11.635  -2.482  -2.007  1.00 36.67 44  A 1 
ATOM 346  N N   . ASN A 1 45  ? 14.948  -2.449  0.914   1.00 34.05 45  A 1 
ATOM 347  C CA  . ASN A 1 45  ? 15.123  -1.626  2.101   1.00 37.14 45  A 1 
ATOM 348  C C   . ASN A 1 45  ? 14.569  -0.242  1.756   1.00 39.78 45  A 1 
ATOM 349  O O   . ASN A 1 45  ? 15.233  0.538   1.070   1.00 37.52 45  A 1 
ATOM 350  C CB  . ASN A 1 45  ? 16.621  -1.561  2.476   1.00 35.48 45  A 1 
ATOM 351  C CG  . ASN A 1 45  ? 17.029  -2.517  3.583   1.00 30.76 45  A 1 
ATOM 352  O OD1 . ASN A 1 45  ? 16.299  -2.784  4.520   1.00 27.31 45  A 1 
ATOM 353  N ND2 . ASN A 1 45  ? 18.236  -3.024  3.552   1.00 25.70 45  A 1 
ATOM 354  N N   . MET A 1 46  ? 13.325  0.037   2.177   1.00 40.16 46  A 1 
ATOM 355  C CA  . MET A 1 46  ? 12.776  1.380   2.091   1.00 41.10 46  A 1 
ATOM 356  C C   . MET A 1 46  ? 13.681  2.285   2.917   1.00 45.00 46  A 1 
ATOM 357  O O   . MET A 1 46  ? 13.755  2.153   4.143   1.00 44.02 46  A 1 
ATOM 358  C CB  . MET A 1 46  ? 11.325  1.439   2.585   1.00 39.34 46  A 1 
ATOM 359  C CG  . MET A 1 46  ? 10.344  0.729   1.642   1.00 35.04 46  A 1 
ATOM 360  S SD  . MET A 1 46  ? 8.668   1.412   1.688   1.00 32.66 46  A 1 
ATOM 361  C CE  . MET A 1 46  ? 8.184   1.083   3.409   1.00 30.02 46  A 1 
ATOM 362  N N   . SER A 1 47  ? 14.411  3.166   2.262   1.00 42.70 47  A 1 
ATOM 363  C CA  . SER A 1 47  ? 15.106  4.253   2.931   1.00 44.77 47  A 1 
ATOM 364  C C   . SER A 1 47  ? 14.043  5.083   3.647   1.00 49.28 47  A 1 
ATOM 365  O O   . SER A 1 47  ? 13.299  5.821   3.006   1.00 47.94 47  A 1 
ATOM 366  C CB  . SER A 1 47  ? 15.902  5.083   1.917   1.00 40.84 47  A 1 
ATOM 367  O OG  . SER A 1 47  ? 15.120  5.399   0.786   1.00 35.95 47  A 1 
ATOM 368  N N   . GLN A 1 48  ? 13.927  4.913   4.971   1.00 57.08 48  A 1 
ATOM 369  C CA  . GLN A 1 48  ? 13.003  5.689   5.788   1.00 62.02 48  A 1 
ATOM 370  C C   . GLN A 1 48  ? 13.411  7.157   5.714   1.00 67.10 48  A 1 
ATOM 371  O O   . GLN A 1 48  ? 14.422  7.559   6.294   1.00 64.75 48  A 1 
ATOM 372  C CB  . GLN A 1 48  ? 13.002  5.180   7.240   1.00 57.05 48  A 1 
ATOM 373  C CG  . GLN A 1 48  ? 12.220  3.868   7.400   1.00 50.55 48  A 1 
ATOM 374  C CD  . GLN A 1 48  ? 12.172  3.369   8.843   1.00 45.93 48  A 1 
ATOM 375  O OE1 . GLN A 1 48  ? 12.923  3.772   9.725   1.00 43.13 48  A 1 
ATOM 376  N NE2 . GLN A 1 48  ? 11.275  2.461   9.159   1.00 39.35 48  A 1 
ATOM 377  N N   . VAL A 1 49  ? 12.641  7.943   4.982   1.00 66.97 49  A 1 
ATOM 378  C CA  . VAL A 1 49  ? 12.875  9.380   4.866   1.00 70.48 49  A 1 
ATOM 379  C C   . VAL A 1 49  ? 12.410  10.043  6.157   1.00 75.04 49  A 1 
ATOM 380  O O   . VAL A 1 49  ? 11.279  9.826   6.593   1.00 72.40 49  A 1 
ATOM 381  C CB  . VAL A 1 49  ? 12.194  9.972   3.621   1.00 65.30 49  A 1 
ATOM 382  C CG1 . VAL A 1 49  ? 12.561  11.449  3.471   1.00 59.38 49  A 1 
ATOM 383  C CG2 . VAL A 1 49  ? 12.649  9.246   2.344   1.00 62.13 49  A 1 
ATOM 384  N N   . VAL A 1 50  ? 13.300  10.820  6.779   1.00 80.28 50  A 1 
ATOM 385  C CA  . VAL A 1 50  ? 13.018  11.595  7.993   1.00 81.29 50  A 1 
ATOM 386  C C   . VAL A 1 50  ? 12.828  13.053  7.600   1.00 83.08 50  A 1 
ATOM 387  O O   . VAL A 1 50  ? 13.718  13.642  6.998   1.00 81.00 50  A 1 
ATOM 388  C CB  . VAL A 1 50  ? 14.130  11.444  9.051   1.00 78.26 50  A 1 
ATOM 389  C CG1 . VAL A 1 50  ? 13.726  12.128  10.366  1.00 71.20 50  A 1 
ATOM 390  C CG2 . VAL A 1 50  ? 14.434  9.969   9.360   1.00 74.56 50  A 1 
ATOM 391  N N   . PHE A 1 51  ? 11.683  13.632  7.958   1.00 84.73 51  A 1 
ATOM 392  C CA  . PHE A 1 51  ? 11.392  15.046  7.740   1.00 85.04 51  A 1 
ATOM 393  C C   . PHE A 1 51  ? 11.440  15.816  9.049   1.00 86.54 51  A 1 
ATOM 394  O O   . PHE A 1 51  ? 10.756  15.453  10.004  1.00 84.39 51  A 1 
ATOM 395  C CB  . PHE A 1 51  ? 10.021  15.214  7.084   1.00 83.04 51  A 1 
ATOM 396  C CG  . PHE A 1 51  ? 9.948   14.617  5.699   1.00 81.92 51  A 1 
ATOM 397  C CD1 . PHE A 1 51  ? 10.800  15.099  4.689   1.00 77.54 51  A 1 
ATOM 398  C CD2 . PHE A 1 51  ? 9.044   13.577  5.424   1.00 77.77 51  A 1 
ATOM 399  C CE1 . PHE A 1 51  ? 10.750  14.536  3.406   1.00 74.04 51  A 1 
ATOM 400  C CE2 . PHE A 1 51  ? 8.994   13.020  4.138   1.00 74.29 51  A 1 
ATOM 401  C CZ  . PHE A 1 51  ? 9.850   13.501  3.133   1.00 75.83 51  A 1 
ATOM 402  N N   . SER A 1 52  ? 12.179  16.919  9.069   1.00 89.31 52  A 1 
ATOM 403  C CA  . SER A 1 52  ? 12.166  17.860  10.185  1.00 88.48 52  A 1 
ATOM 404  C C   . SER A 1 52  ? 10.936  18.765  10.101  1.00 89.41 52  A 1 
ATOM 405  O O   . SER A 1 52  ? 10.757  19.528  9.141   1.00 87.60 52  A 1 
ATOM 406  C CB  . SER A 1 52  ? 13.449  18.685  10.213  1.00 85.78 52  A 1 
ATOM 407  O OG  . SER A 1 52  ? 14.572  17.838  10.383  1.00 72.27 52  A 1 
ATOM 408  N N   . ALA A 1 53  ? 10.092  18.699  11.139  1.00 89.92 53  A 1 
ATOM 409  C CA  . ALA A 1 53  ? 8.889   19.499  11.286  1.00 90.61 53  A 1 
ATOM 410  C C   . ALA A 1 53  ? 8.974   20.424  12.508  1.00 90.88 53  A 1 
ATOM 411  O O   . ALA A 1 53  ? 9.692   20.167  13.469  1.00 88.79 53  A 1 
ATOM 412  C CB  . ALA A 1 53  ? 7.683   18.557  11.350  1.00 90.01 53  A 1 
ATOM 413  N N   . ARG A 1 54  ? 8.212   21.509  12.480  1.00 91.76 54  A 1 
ATOM 414  C CA  . ARG A 1 54  ? 8.046   22.421  13.620  1.00 90.43 54  A 1 
ATOM 415  C C   . ARG A 1 54  ? 6.571   22.579  13.945  1.00 90.75 54  A 1 
ATOM 416  O O   . ARG A 1 54  ? 5.743   22.609  13.037  1.00 88.15 54  A 1 
ATOM 417  C CB  . ARG A 1 54  ? 8.681   23.786  13.320  1.00 87.78 54  A 1 
ATOM 418  C CG  . ARG A 1 54  ? 10.186  23.685  13.040  1.00 80.65 54  A 1 
ATOM 419  C CD  . ARG A 1 54  ? 10.752  25.076  12.739  1.00 78.80 54  A 1 
ATOM 420  N NE  . ARG A 1 54  ? 12.177  24.995  12.388  1.00 71.22 54  A 1 
ATOM 421  C CZ  . ARG A 1 54  ? 12.950  25.998  12.011  1.00 63.86 54  A 1 
ATOM 422  N NH1 . ARG A 1 54  ? 12.495  27.214  11.909  1.00 60.37 54  A 1 
ATOM 423  N NH2 . ARG A 1 54  ? 14.205  25.788  11.722  1.00 55.77 54  A 1 
ATOM 424  N N   . ASP A 1 55  ? 6.262   22.740  15.224  1.00 92.20 55  A 1 
ATOM 425  C CA  . ASP A 1 55  ? 4.908   23.077  15.653  1.00 90.92 55  A 1 
ATOM 426  C C   . ASP A 1 55  ? 4.479   24.452  15.132  1.00 90.67 55  A 1 
ATOM 427  O O   . ASP A 1 55  ? 5.238   25.430  15.137  1.00 86.52 55  A 1 
ATOM 428  C CB  . ASP A 1 55  ? 4.796   23.051  17.178  1.00 87.64 55  A 1 
ATOM 429  C CG  . ASP A 1 55  ? 4.733   21.626  17.721  1.00 79.72 55  A 1 
ATOM 430  O OD1 . ASP A 1 55  ? 3.886   20.871  17.208  1.00 69.89 55  A 1 
ATOM 431  O OD2 . ASP A 1 55  ? 5.515   21.343  18.652  1.00 72.23 55  A 1 
ATOM 432  N N   . ARG A 1 56  ? 3.217   24.546  14.726  1.00 87.13 56  A 1 
ATOM 433  C CA  . ARG A 1 56  ? 2.591   25.791  14.292  1.00 86.40 56  A 1 
ATOM 434  C C   . ARG A 1 56  ? 1.667   26.326  15.383  1.00 85.87 56  A 1 
ATOM 435  O O   . ARG A 1 56  ? 0.595   25.766  15.622  1.00 81.29 56  A 1 
ATOM 436  C CB  . ARG A 1 56  ? 1.827   25.576  12.987  1.00 84.04 56  A 1 
ATOM 437  C CG  . ARG A 1 56  ? 2.765   25.277  11.812  1.00 78.71 56  A 1 
ATOM 438  C CD  . ARG A 1 56  ? 1.956   24.996  10.546  1.00 80.33 56  A 1 
ATOM 439  N NE  . ARG A 1 56  ? 1.135   26.151  10.144  1.00 75.34 56  A 1 
ATOM 440  C CZ  . ARG A 1 56  ? 0.034   26.115  9.408   1.00 74.73 56  A 1 
ATOM 441  N NH1 . ARG A 1 56  ? -0.417  25.007  8.901   1.00 66.04 56  A 1 
ATOM 442  N NH2 . ARG A 1 56  ? -0.638  27.206  9.186   1.00 65.75 56  A 1 
ATOM 443  N N   . ALA A 1 57  ? 2.039   27.457  15.967  1.00 82.39 57  A 1 
ATOM 444  C CA  . ALA A 1 57  ? 1.176   28.174  16.909  1.00 79.63 57  A 1 
ATOM 445  C C   . ALA A 1 57  ? -0.046  28.806  16.213  1.00 80.71 57  A 1 
ATOM 446  O O   . ALA A 1 57  ? -1.156  28.789  16.743  1.00 74.99 57  A 1 
ATOM 447  C CB  . ALA A 1 57  ? 2.031   29.229  17.620  1.00 75.81 57  A 1 
ATOM 448  N N   . ASN A 1 58  ? 0.139   29.325  15.000  1.00 81.74 58  A 1 
ATOM 449  C CA  . ASN A 1 58  ? -0.906  30.024  14.256  1.00 80.65 58  A 1 
ATOM 450  C C   . ASN A 1 58  ? -1.566  29.115  13.208  1.00 80.29 58  A 1 
ATOM 451  O O   . ASN A 1 58  ? -0.900  28.391  12.458  1.00 75.87 58  A 1 
ATOM 452  C CB  . ASN A 1 58  ? -0.326  31.295  13.624  1.00 77.16 58  A 1 
ATOM 453  C CG  . ASN A 1 58  ? 0.148   32.315  14.644  1.00 72.42 58  A 1 
ATOM 454  O OD1 . ASN A 1 58  ? -0.299  32.363  15.778  1.00 66.32 58  A 1 
ATOM 455  N ND2 . ASN A 1 58  ? 1.065   33.170  14.261  1.00 65.76 58  A 1 
ATOM 456  N N   . LYS A 1 59  ? -2.895  29.204  13.112  1.00 81.18 59  A 1 
ATOM 457  C CA  . LYS A 1 59  ? -3.730  28.467  12.156  1.00 80.24 59  A 1 
ATOM 458  C C   . LYS A 1 59  ? -4.407  29.438  11.182  1.00 80.71 59  A 1 
ATOM 459  O O   . LYS A 1 59  ? -4.612  30.606  11.495  1.00 70.92 59  A 1 
ATOM 460  C CB  . LYS A 1 59  ? -4.746  27.582  12.912  1.00 75.21 59  A 1 
ATOM 461  C CG  . LYS A 1 59  ? -4.067  26.535  13.818  1.00 68.13 59  A 1 
ATOM 462  C CD  . LYS A 1 59  ? -5.082  25.610  14.511  1.00 65.86 59  A 1 
ATOM 463  C CE  . LYS A 1 59  ? -4.337  24.615  15.414  1.00 59.11 59  A 1 
ATOM 464  N NZ  . LYS A 1 59  ? -5.235  23.628  16.076  1.00 52.82 59  A 1 
ATOM 465  N N   . GLY A 1 60  ? -4.791  28.935  10.005  1.00 81.75 60  A 1 
ATOM 466  C CA  . GLY A 1 60  ? -5.562  29.697  9.017   1.00 82.22 60  A 1 
ATOM 467  C C   . GLY A 1 60  ? -4.858  29.872  7.670   1.00 85.04 60  A 1 
ATOM 468  O O   . GLY A 1 60  ? -3.655  29.645  7.518   1.00 81.69 60  A 1 
ATOM 469  N N   . SER A 1 61  ? -5.641  30.258  6.666   1.00 85.04 61  A 1 
ATOM 470  C CA  . SER A 1 61  ? -5.196  30.355  5.273   1.00 85.65 61  A 1 
ATOM 471  C C   . SER A 1 61  ? -4.167  31.463  5.025   1.00 86.76 61  A 1 
ATOM 472  O O   . SER A 1 61  ? -3.281  31.300  4.185   1.00 83.97 61  A 1 
ATOM 473  C CB  . SER A 1 61  ? -6.421  30.572  4.371   1.00 81.63 61  A 1 
ATOM 474  O OG  . SER A 1 61  ? -7.171  31.686  4.822   1.00 71.34 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? -4.249  32.569  5.775   1.00 84.64 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? -3.298  33.678  5.674   1.00 86.07 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? -1.886  33.258  6.127   1.00 86.88 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? -0.918  33.454  5.389   1.00 84.98 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? -3.839  34.860  6.488   1.00 84.95 62  A 1 
ATOM 480  N N   . GLU A 1 63  ? -1.787  32.589  7.283   1.00 87.36 63  A 1 
ATOM 481  C CA  . GLU A 1 63  ? -0.520  32.062  7.807   1.00 87.07 63  A 1 
ATOM 482  C C   . GLU A 1 63  ? 0.050   30.956  6.913   1.00 88.23 63  A 1 
ATOM 483  O O   . GLU A 1 63  ? 1.236   30.961  6.591   1.00 86.13 63  A 1 
ATOM 484  C CB  . GLU A 1 63  ? -0.727  31.535  9.236   1.00 83.91 63  A 1 
ATOM 485  C CG  . GLU A 1 63  ? -0.902  32.670  10.255  1.00 72.89 63  A 1 
ATOM 486  C CD  . GLU A 1 63  ? 0.327   33.593  10.303  1.00 69.61 63  A 1 
ATOM 487  O OE1 . GLU A 1 63  ? 0.135   34.828  10.205  1.00 62.25 63  A 1 
ATOM 488  O OE2 . GLU A 1 63  ? 1.458   33.064  10.387  1.00 63.45 63  A 1 
ATOM 489  N N   . ALA A 1 64  ? -0.798  30.052  6.409   1.00 85.61 64  A 1 
ATOM 490  C CA  . ALA A 1 64  ? -0.381  29.029  5.453   1.00 86.04 64  A 1 
ATOM 491  C C   . ALA A 1 64  ? 0.214   29.638  4.168   1.00 87.48 64  A 1 
ATOM 492  O O   . ALA A 1 64  ? 1.209   29.140  3.642   1.00 86.88 64  A 1 
ATOM 493  C CB  . ALA A 1 64  ? -1.592  28.139  5.150   1.00 85.23 64  A 1 
ATOM 494  N N   . ARG A 1 65  ? -0.362  30.750  3.669   1.00 87.45 65  A 1 
ATOM 495  C CA  . ARG A 1 65  ? 0.184   31.478  2.513   1.00 87.77 65  A 1 
ATOM 496  C C   . ARG A 1 65  ? 1.536   32.131  2.832   1.00 89.57 65  A 1 
ATOM 497  O O   . ARG A 1 65  ? 2.419   32.123  1.977   1.00 88.56 65  A 1 
ATOM 498  C CB  . ARG A 1 65  ? -0.852  32.506  2.027   1.00 85.83 65  A 1 
ATOM 499  C CG  . ARG A 1 65  ? -0.434  33.172  0.704   1.00 76.22 65  A 1 
ATOM 500  C CD  . ARG A 1 65  ? -1.463  34.222  0.252   1.00 74.50 65  A 1 
ATOM 501  N NE  . ARG A 1 65  ? -2.756  33.612  -0.130  1.00 67.00 65  A 1 
ATOM 502  C CZ  . ARG A 1 65  ? -3.964  34.111  0.067   1.00 58.67 65  A 1 
ATOM 503  N NH1 . ARG A 1 65  ? -4.163  35.247  0.681   1.00 53.52 65  A 1 
ATOM 504  N NH2 . ARG A 1 65  ? -5.014  33.475  -0.360  1.00 52.03 65  A 1 
ATOM 505  N N   . LYS A 1 66  ? 1.704   32.680  4.042   1.00 87.08 66  A 1 
ATOM 506  C CA  . LYS A 1 66  ? 2.973   33.274  4.495   1.00 87.51 66  A 1 
ATOM 507  C C   . LYS A 1 66  ? 4.075   32.216  4.577   1.00 88.88 66  A 1 
ATOM 508  O O   . LYS A 1 66  ? 5.144   32.440  4.021   1.00 87.28 66  A 1 
ATOM 509  C CB  . LYS A 1 66  ? 2.742   33.986  5.832   1.00 85.61 66  A 1 
ATOM 510  C CG  . LYS A 1 66  ? 3.962   34.793  6.297   1.00 75.16 66  A 1 
ATOM 511  C CD  . LYS A 1 66  ? 3.643   35.443  7.647   1.00 73.88 66  A 1 
ATOM 512  C CE  . LYS A 1 66  ? 4.827   36.230  8.204   1.00 64.53 66  A 1 
ATOM 513  N NZ  . LYS A 1 66  ? 4.504   36.747  9.555   1.00 57.39 66  A 1 
ATOM 514  N N   . LEU A 1 67  ? 3.787   31.051  5.165   1.00 88.48 67  A 1 
ATOM 515  C CA  . LEU A 1 67  ? 4.725   29.922  5.250   1.00 88.42 67  A 1 
ATOM 516  C C   . LEU A 1 67  ? 5.202   29.459  3.868   1.00 89.37 67  A 1 
ATOM 517  O O   . LEU A 1 67  ? 6.401   29.312  3.652   1.00 87.52 67  A 1 
ATOM 518  C CB  . LEU A 1 67  ? 4.053   28.763  6.002   1.00 86.58 67  A 1 
ATOM 519  C CG  . LEU A 1 67  ? 3.963   28.986  7.522   1.00 81.17 67  A 1 
ATOM 520  C CD1 . LEU A 1 67  ? 3.044   27.926  8.114   1.00 75.07 67  A 1 
ATOM 521  C CD2 . LEU A 1 67  ? 5.327   28.873  8.200   1.00 74.79 67  A 1 
ATOM 522  N N   . ARG A 1 68  ? 4.284   29.319  2.896   1.00 89.69 68  A 1 
ATOM 523  C CA  . ARG A 1 68  ? 4.681   28.937  1.526   1.00 89.16 68  A 1 
ATOM 524  C C   . ARG A 1 68  ? 5.624   29.955  0.881   1.00 89.90 68  A 1 
ATOM 525  O O   . ARG A 1 68  ? 6.557   29.560  0.197   1.00 89.18 68  A 1 
ATOM 526  C CB  . ARG A 1 68  ? 3.442   28.733  0.650   1.00 87.94 68  A 1 
ATOM 527  C CG  . ARG A 1 68  ? 2.632   27.493  1.057   1.00 85.49 68  A 1 
ATOM 528  C CD  . ARG A 1 68  ? 1.419   27.368  0.137   1.00 85.71 68  A 1 
ATOM 529  N NE  . ARG A 1 68  ? 0.359   26.551  0.765   1.00 83.07 68  A 1 
ATOM 530  C CZ  . ARG A 1 68  ? -0.880  26.921  1.021   1.00 83.07 68  A 1 
ATOM 531  N NH1 . ARG A 1 68  ? -1.345  28.103  0.744   1.00 71.87 68  A 1 
ATOM 532  N NH2 . ARG A 1 68  ? -1.701  26.077  1.569   1.00 75.49 68  A 1 
ATOM 533  N N   . LYS A 1 69  ? 5.430   31.252  1.143   1.00 88.76 69  A 1 
ATOM 534  C CA  . LYS A 1 69  ? 6.352   32.299  0.660   1.00 88.84 69  A 1 
ATOM 535  C C   . LYS A 1 69  ? 7.747   32.198  1.284   1.00 89.91 69  A 1 
ATOM 536  O O   . LYS A 1 69  ? 8.702   32.639  0.662   1.00 87.97 69  A 1 
ATOM 537  C CB  . LYS A 1 69  ? 5.777   33.697  0.921   1.00 87.95 69  A 1 
ATOM 538  C CG  . LYS A 1 69  ? 4.583   34.030  0.024   1.00 81.36 69  A 1 
ATOM 539  C CD  . LYS A 1 69  ? 4.111   35.458  0.313   1.00 76.71 69  A 1 
ATOM 540  C CE  . LYS A 1 69  ? 2.964   35.842  -0.620  1.00 69.96 69  A 1 
ATOM 541  N NZ  . LYS A 1 69  ? 2.655   37.295  -0.527  1.00 60.72 69  A 1 
ATOM 542  N N   . THR A 1 70  ? 7.864   31.626  2.483   1.00 91.04 70  A 1 
ATOM 543  C CA  . THR A 1 70  ? 9.151   31.393  3.151   1.00 90.00 70  A 1 
ATOM 544  C C   . THR A 1 70  ? 9.760   30.019  2.831   1.00 90.05 70  A 1 
ATOM 545  O O   . THR A 1 70  ? 10.677  29.598  3.523   1.00 86.84 70  A 1 
ATOM 546  C CB  . THR A 1 70  ? 9.046   31.604  4.673   1.00 88.84 70  A 1 
ATOM 547  O OG1 . THR A 1 70  ? 8.099   30.744  5.263   1.00 81.97 70  A 1 
ATOM 548  C CG2 . THR A 1 70  ? 8.627   33.035  5.025   1.00 79.24 70  A 1 
ATOM 549  N N   . GLY A 1 71  ? 9.249   29.296  1.828   1.00 90.97 71  A 1 
ATOM 550  C CA  . GLY A 1 71  ? 9.760   27.976  1.443   1.00 90.24 71  A 1 
ATOM 551  C C   . GLY A 1 71  ? 9.370   26.844  2.397   1.00 90.99 71  A 1 
ATOM 552  O O   . GLY A 1 71  ? 10.041  25.819  2.435   1.00 88.43 71  A 1 
ATOM 553  N N   . ARG A 1 72  ? 8.295   27.007  3.177   1.00 91.66 72  A 1 
ATOM 554  C CA  . ARG A 1 72  ? 7.791   25.986  4.103   1.00 91.63 72  A 1 
ATOM 555  C C   . ARG A 1 72  ? 6.404   25.488  3.694   1.00 92.73 72  A 1 
ATOM 556  O O   . ARG A 1 72  ? 5.565   26.251  3.205   1.00 91.54 72  A 1 
ATOM 557  C CB  . ARG A 1 72  ? 7.833   26.478  5.559   1.00 90.12 72  A 1 
ATOM 558  C CG  . ARG A 1 72  ? 9.269   26.864  5.980   1.00 84.99 72  A 1 
ATOM 559  C CD  . ARG A 1 72  ? 9.400   27.144  7.484   1.00 84.68 72  A 1 
ATOM 560  N NE  . ARG A 1 72  ? 9.289   25.922  8.304   1.00 81.45 72  A 1 
ATOM 561  C CZ  . ARG A 1 72  ? 10.175  24.960  8.482   1.00 81.18 72  A 1 
ATOM 562  N NH1 . ARG A 1 72  ? 11.352  24.966  7.922   1.00 69.32 72  A 1 
ATOM 563  N NH2 . ARG A 1 72  ? 9.877   23.946  9.240   1.00 72.77 72  A 1 
ATOM 564  N N   . ILE A 1 73  ? 6.152   24.196  3.913   1.00 92.73 73  A 1 
ATOM 565  C CA  . ILE A 1 73  ? 4.882   23.543  3.574   1.00 92.78 73  A 1 
ATOM 566  C C   . ILE A 1 73  ? 4.056   23.381  4.850   1.00 93.95 73  A 1 
ATOM 567  O O   . ILE A 1 73  ? 4.499   22.704  5.777   1.00 93.68 73  A 1 
ATOM 568  C CB  . ILE A 1 73  ? 5.118   22.192  2.868   1.00 91.11 73  A 1 
ATOM 569  C CG1 . ILE A 1 73  ? 5.887   22.387  1.544   1.00 86.90 73  A 1 
ATOM 570  C CG2 . ILE A 1 73  ? 3.773   21.492  2.599   1.00 86.74 73  A 1 
ATOM 571  C CD1 . ILE A 1 73  ? 6.407   21.074  0.951   1.00 81.25 73  A 1 
ATOM 572  N N   . PRO A 1 74  ? 2.847   23.961  4.934   1.00 94.33 74  A 1 
ATOM 573  C CA  . PRO A 1 74  ? 1.925   23.675  6.021   1.00 94.09 74  A 1 
ATOM 574  C C   . PRO A 1 74  ? 1.443   22.223  5.939   1.00 94.35 74  A 1 
ATOM 575  O O   . PRO A 1 74  ? 1.049   21.754  4.865   1.00 93.36 74  A 1 
ATOM 576  C CB  . PRO A 1 74  ? 0.776   24.665  5.839   1.00 92.76 74  A 1 
ATOM 577  C CG  . PRO A 1 74  ? 0.776   24.947  4.338   1.00 90.10 74  A 1 
ATOM 578  C CD  . PRO A 1 74  ? 2.247   24.855  3.959   1.00 93.25 74  A 1 
ATOM 579  N N   . ALA A 1 75  ? 1.429   21.531  7.085   1.00 94.16 75  A 1 
ATOM 580  C CA  . ALA A 1 75  ? 0.943   20.167  7.187   1.00 94.32 75  A 1 
ATOM 581  C C   . ALA A 1 75  ? 0.157   19.950  8.489   1.00 94.58 75  A 1 
ATOM 582  O O   . ALA A 1 75  ? 0.162   20.791  9.395   1.00 93.68 75  A 1 
ATOM 583  C CB  . ALA A 1 75  ? 2.133   19.211  7.030   1.00 93.55 75  A 1 
ATOM 584  N N   . VAL A 1 76  ? -0.550  18.828  8.571   1.00 94.82 76  A 1 
ATOM 585  C CA  . VAL A 1 76  ? -1.259  18.384  9.772   1.00 94.60 76  A 1 
ATOM 586  C C   . VAL A 1 76  ? -0.915  16.926  10.028  1.00 94.48 76  A 1 
ATOM 587  O O   . VAL A 1 76  ? -1.013  16.105  9.120   1.00 93.62 76  A 1 
ATOM 588  C CB  . VAL A 1 76  ? -2.781  18.595  9.653   1.00 93.60 76  A 1 
ATOM 589  C CG1 . VAL A 1 76  ? -3.527  18.086  10.892  1.00 87.25 76  A 1 
ATOM 590  C CG2 . VAL A 1 76  ? -3.120  20.088  9.517   1.00 87.85 76  A 1 
ATOM 591  N N   . LEU A 1 77  ? -0.529  16.607  11.264  1.00 95.18 77  A 1 
ATOM 592  C CA  . LEU A 1 77  ? -0.390  15.244  11.752  1.00 95.08 77  A 1 
ATOM 593  C C   . LEU A 1 77  ? -1.629  14.887  12.578  1.00 94.82 77  A 1 
ATOM 594  O O   . LEU A 1 77  ? -1.879  15.484  13.627  1.00 93.36 77  A 1 
ATOM 595  C CB  . LEU A 1 77  ? 0.917   15.118  12.560  1.00 94.40 77  A 1 
ATOM 596  C CG  . LEU A 1 77  ? 1.168   13.710  13.133  1.00 93.23 77  A 1 
ATOM 597  C CD1 . LEU A 1 77  ? 1.427   12.686  12.029  1.00 87.91 77  A 1 
ATOM 598  C CD2 . LEU A 1 77  ? 2.385   13.733  14.053  1.00 87.34 77  A 1 
ATOM 599  N N   . TYR A 1 78  ? -2.407  13.921  12.104  1.00 93.83 78  A 1 
ATOM 600  C CA  . TYR A 1 78  ? -3.560  13.372  12.803  1.00 92.98 78  A 1 
ATOM 601  C C   . TYR A 1 78  ? -3.117  12.199  13.671  1.00 92.44 78  A 1 
ATOM 602  O O   . TYR A 1 78  ? -2.703  11.154  13.168  1.00 90.72 78  A 1 
ATOM 603  C CB  . TYR A 1 78  ? -4.635  12.956  11.799  1.00 92.05 78  A 1 
ATOM 604  C CG  . TYR A 1 78  ? -5.164  14.099  10.951  1.00 91.34 78  A 1 
ATOM 605  C CD1 . TYR A 1 78  ? -6.135  14.976  11.470  1.00 87.93 78  A 1 
ATOM 606  C CD2 . TYR A 1 78  ? -4.678  14.286  9.643   1.00 88.44 78  A 1 
ATOM 607  C CE1 . TYR A 1 78  ? -6.625  16.035  10.680  1.00 87.05 78  A 1 
ATOM 608  C CE2 . TYR A 1 78  ? -5.164  15.345  8.852   1.00 86.63 78  A 1 
ATOM 609  C CZ  . TYR A 1 78  ? -6.141  16.219  9.369   1.00 88.10 78  A 1 
ATOM 610  O OH  . TYR A 1 78  ? -6.609  17.237  8.603   1.00 85.54 78  A 1 
ATOM 611  N N   . GLY A 1 79  ? -3.203  12.372  15.005  1.00 91.24 79  A 1 
ATOM 612  C CA  . GLY A 1 79  ? -2.934  11.315  15.966  1.00 89.03 79  A 1 
ATOM 613  C C   . GLY A 1 79  ? -4.121  10.363  16.127  1.00 87.50 79  A 1 
ATOM 614  O O   . GLY A 1 79  ? -5.285  10.726  15.920  1.00 82.83 79  A 1 
ATOM 615  N N   . ARG A 1 80  ? -3.848  9.163   16.611  1.00 83.63 80  A 1 
ATOM 616  C CA  . ARG A 1 80  ? -4.833  8.073   16.780  1.00 79.79 80  A 1 
ATOM 617  C C   . ARG A 1 80  ? -6.062  8.444   17.627  1.00 79.66 80  A 1 
ATOM 618  O O   . ARG A 1 80  ? -7.153  7.946   17.384  1.00 73.28 80  A 1 
ATOM 619  C CB  . ARG A 1 80  ? -4.081  6.877   17.392  1.00 74.40 80  A 1 
ATOM 620  C CG  . ARG A 1 80  ? -4.962  5.640   17.583  1.00 65.77 80  A 1 
ATOM 621  C CD  . ARG A 1 80  ? -4.151  4.444   18.077  1.00 62.38 80  A 1 
ATOM 622  N NE  . ARG A 1 80  ? -3.527  4.712   19.390  1.00 56.07 80  A 1 
ATOM 623  C CZ  . ARG A 1 80  ? -2.772  3.852   20.055  1.00 49.35 80  A 1 
ATOM 624  N NH1 . ARG A 1 80  ? -2.681  2.601   19.723  1.00 46.61 80  A 1 
ATOM 625  N NH2 . ARG A 1 80  ? -2.051  4.246   21.067  1.00 44.95 80  A 1 
ATOM 626  N N   . LYS A 1 81  ? -5.893  9.304   18.640  1.00 77.76 81  A 1 
ATOM 627  C CA  . LYS A 1 81  ? -6.978  9.711   19.558  1.00 78.87 81  A 1 
ATOM 628  C C   . LYS A 1 81  ? -7.829  10.873  19.023  1.00 80.88 81  A 1 
ATOM 629  O O   . LYS A 1 81  ? -8.582  11.468  19.784  1.00 74.68 81  A 1 
ATOM 630  C CB  . LYS A 1 81  ? -6.412  9.983   20.965  1.00 75.33 81  A 1 
ATOM 631  C CG  . LYS A 1 81  ? -5.818  8.719   21.615  1.00 69.14 81  A 1 
ATOM 632  C CD  . LYS A 1 81  ? -5.359  9.015   23.054  1.00 65.47 81  A 1 
ATOM 633  C CE  . LYS A 1 81  ? -4.774  7.753   23.694  1.00 59.13 81  A 1 
ATOM 634  N NZ  . LYS A 1 81  ? -4.286  8.007   25.078  1.00 51.14 81  A 1 
ATOM 635  N N   . GLY A 1 82  ? -7.695  11.216  17.751  1.00 81.64 82  A 1 
ATOM 636  C CA  . GLY A 1 82  ? -8.381  12.354  17.131  1.00 81.95 82  A 1 
ATOM 637  C C   . GLY A 1 82  ? -7.724  13.713  17.396  1.00 84.94 82  A 1 
ATOM 638  O O   . GLY A 1 82  ? -8.208  14.729  16.904  1.00 81.14 82  A 1 
ATOM 639  N N   . ALA A 1 83  ? -6.615  13.748  18.155  1.00 87.29 83  A 1 
ATOM 640  C CA  . ALA A 1 83  ? -5.819  14.960  18.300  1.00 88.82 83  A 1 
ATOM 641  C C   . ALA A 1 83  ? -5.090  15.259  16.984  1.00 90.82 83  A 1 
ATOM 642  O O   . ALA A 1 83  ? -4.487  14.368  16.394  1.00 87.89 83  A 1 
ATOM 643  C CB  . ALA A 1 83  ? -4.845  14.792  19.470  1.00 84.73 83  A 1 
ATOM 644  N N   . SER A 1 84  ? -5.131  16.506  16.539  1.00 91.35 84  A 1 
ATOM 645  C CA  . SER A 1 84  ? -4.408  16.951  15.349  1.00 92.04 84  A 1 
ATOM 646  C C   . SER A 1 84  ? -3.349  17.976  15.726  1.00 92.57 84  A 1 
ATOM 647  O O   . SER A 1 84  ? -3.670  18.996  16.348  1.00 89.95 84  A 1 
ATOM 648  C CB  . SER A 1 84  ? -5.377  17.523  14.305  1.00 89.51 84  A 1 
ATOM 649  O OG  . SER A 1 84  ? -6.052  18.660  14.819  1.00 81.31 84  A 1 
ATOM 650  N N   . VAL A 1 85  ? -2.112  17.738  15.312  1.00 92.69 85  A 1 
ATOM 651  C CA  . VAL A 1 85  ? -0.992  18.660  15.498  1.00 92.83 85  A 1 
ATOM 652  C C   . VAL A 1 85  ? -0.747  19.392  14.182  1.00 93.98 85  A 1 
ATOM 653  O O   . VAL A 1 85  ? -0.552  18.775  13.137  1.00 93.41 85  A 1 
ATOM 654  C CB  . VAL A 1 85  ? 0.267   17.931  16.005  1.00 91.29 85  A 1 
ATOM 655  C CG1 . VAL A 1 85  ? 1.373   18.941  16.330  1.00 85.87 85  A 1 
ATOM 656  C CG2 . VAL A 1 85  ? -0.030  17.131  17.279  1.00 85.73 85  A 1 
ATOM 657  N N   . SER A 1 86  ? -0.807  20.721  14.223  1.00 92.78 86  A 1 
ATOM 658  C CA  . SER A 1 86  ? -0.498  21.539  13.048  1.00 92.79 86  A 1 
ATOM 659  C C   . SER A 1 86  ? 1.008   21.752  12.987  1.00 92.79 86  A 1 
ATOM 660  O O   . SER A 1 86  ? 1.572   22.321  13.918  1.00 91.08 86  A 1 
ATOM 661  C CB  . SER A 1 86  ? -1.232  22.881  13.090  1.00 91.61 86  A 1 
ATOM 662  O OG  . SER A 1 86  ? -2.637  22.672  13.190  1.00 81.80 86  A 1 
ATOM 663  N N   . ILE A 1 87  ? 1.636   21.310  11.914  1.00 93.87 87  A 1 
ATOM 664  C CA  . ILE A 1 87  ? 3.085   21.374  11.722  1.00 93.93 87  A 1 
ATOM 665  C C   . ILE A 1 87  ? 3.434   22.133  10.442  1.00 94.36 87  A 1 
ATOM 666  O O   . ILE A 1 87  ? 2.574   22.401  9.595   1.00 93.69 87  A 1 
ATOM 667  C CB  . ILE A 1 87  ? 3.717   19.959  11.774  1.00 92.97 87  A 1 
ATOM 668  C CG1 . ILE A 1 87  ? 3.165   19.033  10.666  1.00 90.41 87  A 1 
ATOM 669  C CG2 . ILE A 1 87  ? 3.515   19.351  13.170  1.00 89.88 87  A 1 
ATOM 670  C CD1 . ILE A 1 87  ? 3.875   17.677  10.562  1.00 87.74 87  A 1 
ATOM 671  N N   . ASP A 1 88  ? 4.699   22.488  10.302  1.00 93.52 88  A 1 
ATOM 672  C CA  . ASP A 1 88  ? 5.273   22.942  9.045   1.00 93.04 88  A 1 
ATOM 673  C C   . ASP A 1 88  ? 6.556   22.175  8.713   1.00 93.44 88  A 1 
ATOM 674  O O   . ASP A 1 88  ? 7.315   21.791  9.589   1.00 91.64 88  A 1 
ATOM 675  C CB  . ASP A 1 88  ? 5.414   24.471  9.027   1.00 89.99 88  A 1 
ATOM 676  C CG  . ASP A 1 88  ? 6.558   25.071  9.859   1.00 87.57 88  A 1 
ATOM 677  O OD1 . ASP A 1 88  ? 7.234   24.388  10.631  1.00 81.18 88  A 1 
ATOM 678  O OD2 . ASP A 1 88  ? 6.882   26.245  9.613   1.00 81.50 88  A 1 
ATOM 679  N N   . LEU A 1 89  ? 6.762   21.928  7.429   1.00 93.15 89  A 1 
ATOM 680  C CA  . LEU A 1 89  ? 7.879   21.170  6.874   1.00 92.60 89  A 1 
ATOM 681  C C   . LEU A 1 89  ? 8.736   22.088  6.003   1.00 92.71 89  A 1 
ATOM 682  O O   . LEU A 1 89  ? 8.230   23.055  5.429   1.00 91.24 89  A 1 
ATOM 683  C CB  . LEU A 1 89  ? 7.343   20.004  6.032   1.00 91.14 89  A 1 
ATOM 684  C CG  . LEU A 1 89  ? 6.468   19.004  6.798   1.00 87.70 89  A 1 
ATOM 685  C CD1 . LEU A 1 89  ? 5.730   18.120  5.805   1.00 81.66 89  A 1 
ATOM 686  C CD2 . LEU A 1 89  ? 7.295   18.112  7.717   1.00 80.87 89  A 1 
ATOM 687  N N   . ASP A 1 90  ? 10.016  21.748  5.853   1.00 91.86 90  A 1 
ATOM 688  C CA  . ASP A 1 90  ? 10.849  22.388  4.844   1.00 90.24 90  A 1 
ATOM 689  C C   . ASP A 1 90  ? 10.469  21.892  3.436   1.00 89.84 90  A 1 
ATOM 690  O O   . ASP A 1 90  ? 10.358  20.692  3.190   1.00 88.55 90  A 1 
ATOM 691  C CB  . ASP A 1 90  ? 12.329  22.155  5.162   1.00 88.39 90  A 1 
ATOM 692  C CG  . ASP A 1 90  ? 13.154  23.068  4.267   1.00 83.97 90  A 1 
ATOM 693  O OD1 . ASP A 1 90  ? 13.293  22.713  3.077   1.00 78.22 90  A 1 
ATOM 694  O OD2 . ASP A 1 90  ? 13.482  24.180  4.738   1.00 76.54 90  A 1 
ATOM 695  N N   . ALA A 1 91  ? 10.214  22.815  2.500   1.00 90.69 91  A 1 
ATOM 696  C CA  . ALA A 1 91  ? 9.766   22.457  1.157   1.00 89.20 91  A 1 
ATOM 697  C C   . ALA A 1 91  ? 10.871  21.791  0.330   1.00 88.19 91  A 1 
ATOM 698  O O   . ALA A 1 91  ? 10.580  20.912  -0.483  1.00 86.21 91  A 1 
ATOM 699  C CB  . ALA A 1 91  ? 9.240   23.715  0.452   1.00 88.63 91  A 1 
ATOM 700  N N   . HIS A 1 92  ? 12.127  22.188  0.535   1.00 88.38 92  A 1 
ATOM 701  C CA  . HIS A 1 92  ? 13.262  21.629  -0.184  1.00 86.56 92  A 1 
ATOM 702  C C   . HIS A 1 92  ? 13.543  20.194  0.268   1.00 85.63 92  A 1 
ATOM 703  O O   . HIS A 1 92  ? 13.611  19.296  -0.574  1.00 83.17 92  A 1 
ATOM 704  C CB  . HIS A 1 92  ? 14.483  22.535  -0.001  1.00 85.37 92  A 1 
ATOM 705  C CG  . HIS A 1 92  ? 15.646  22.081  -0.836  1.00 79.30 92  A 1 
ATOM 706  N ND1 . HIS A 1 92  ? 15.752  22.207  -2.199  1.00 69.28 92  A 1 
ATOM 707  C CD2 . HIS A 1 92  ? 16.770  21.437  -0.402  1.00 66.90 92  A 1 
ATOM 708  C CE1 . HIS A 1 92  ? 16.914  21.656  -2.577  1.00 64.26 92  A 1 
ATOM 709  N NE2 . HIS A 1 92  ? 17.570  21.173  -1.516  1.00 65.65 92  A 1 
ATOM 710  N N   . ASP A 1 93  ? 13.591  19.969  1.584   1.00 87.32 93  A 1 
ATOM 711  C CA  . ASP A 1 93  ? 13.800  18.643  2.171   1.00 85.26 93  A 1 
ATOM 712  C C   . ASP A 1 93  ? 12.679  17.680  1.777   1.00 85.21 93  A 1 
ATOM 713  O O   . ASP A 1 93  ? 12.935  16.548  1.365   1.00 82.65 93  A 1 
ATOM 714  C CB  . ASP A 1 93  ? 13.880  18.750  3.703   1.00 82.79 93  A 1 
ATOM 715  C CG  . ASP A 1 93  ? 15.143  19.440  4.219   1.00 75.27 93  A 1 
ATOM 716  O OD1 . ASP A 1 93  ? 16.075  19.664  3.411   1.00 69.20 93  A 1 
ATOM 717  O OD2 . ASP A 1 93  ? 15.172  19.703  5.445   1.00 68.94 93  A 1 
ATOM 718  N N   . PHE A 1 94  ? 11.426  18.144  1.810   1.00 84.44 94  A 1 
ATOM 719  C CA  . PHE A 1 94  ? 10.278  17.321  1.436   1.00 83.53 94  A 1 
ATOM 720  C C   . PHE A 1 94  ? 10.273  16.952  -0.057  1.00 83.02 94  A 1 
ATOM 721  O O   . PHE A 1 94  ? 9.977   15.816  -0.419  1.00 81.22 94  A 1 
ATOM 722  C CB  . PHE A 1 94  ? 8.997   18.051  1.839   1.00 83.95 94  A 1 
ATOM 723  C CG  . PHE A 1 94  ? 7.771   17.166  1.787   1.00 84.17 94  A 1 
ATOM 724  C CD1 . PHE A 1 94  ? 6.920   17.190  0.671   1.00 80.98 94  A 1 
ATOM 725  C CD2 . PHE A 1 94  ? 7.494   16.299  2.862   1.00 81.43 94  A 1 
ATOM 726  C CE1 . PHE A 1 94  ? 5.792   16.353  0.634   1.00 80.33 94  A 1 
ATOM 727  C CE2 . PHE A 1 94  ? 6.366   15.463  2.823   1.00 80.42 94  A 1 
ATOM 728  C CZ  . PHE A 1 94  ? 5.513   15.490  1.708   1.00 82.91 94  A 1 
ATOM 729  N N   . THR A 1 95  ? 10.622  17.893  -0.932  1.00 85.59 95  A 1 
ATOM 730  C CA  . THR A 1 95  ? 10.647  17.654  -2.388  1.00 82.86 95  A 1 
ATOM 731  C C   . THR A 1 95  ? 11.829  16.771  -2.802  1.00 81.05 95  A 1 
ATOM 732  O O   . THR A 1 95  ? 11.707  15.964  -3.724  1.00 77.66 95  A 1 
ATOM 733  C CB  . THR A 1 95  ? 10.688  18.984  -3.160  1.00 81.88 95  A 1 
ATOM 734  O OG1 . THR A 1 95  ? 9.614   19.813  -2.761  1.00 74.00 95  A 1 
ATOM 735  C CG2 . THR A 1 95  ? 10.545  18.803  -4.670  1.00 72.61 95  A 1 
ATOM 736  N N   . THR A 1 96  ? 12.976  16.912  -2.116  1.00 81.71 96  A 1 
ATOM 737  C CA  . THR A 1 96  ? 14.207  16.163  -2.423  1.00 79.63 96  A 1 
ATOM 738  C C   . THR A 1 96  ? 14.184  14.760  -1.817  1.00 77.70 96  A 1 
ATOM 739  O O   . THR A 1 96  ? 14.634  13.812  -2.459  1.00 73.05 96  A 1 
ATOM 740  C CB  . THR A 1 96  ? 15.443  16.937  -1.932  1.00 78.73 96  A 1 
ATOM 741  O OG1 . THR A 1 96  ? 15.393  18.255  -2.434  1.00 71.66 96  A 1 
ATOM 742  C CG2 . THR A 1 96  ? 16.748  16.332  -2.436  1.00 70.25 96  A 1 
ATOM 743  N N   . GLY A 1 97  ? 13.638  14.622  -0.607  1.00 74.63 97  A 1 
ATOM 744  C CA  . GLY A 1 97  ? 13.616  13.367  0.147   1.00 70.89 97  A 1 
ATOM 745  C C   . GLY A 1 97  ? 12.713  12.298  -0.456  1.00 69.33 97  A 1 
ATOM 746  O O   . GLY A 1 97  ? 13.022  11.110  -0.347  1.00 65.20 97  A 1 
ATOM 747  N N   . VAL A 1 98  ? 11.638  12.681  -1.140  1.00 66.17 98  A 1 
ATOM 748  C CA  . VAL A 1 98  ? 10.719  11.714  -1.751  1.00 62.86 98  A 1 
ATOM 749  C C   . VAL A 1 98  ? 10.313  12.145  -3.158  1.00 64.47 98  A 1 
ATOM 750  O O   . VAL A 1 98  ? 9.399   12.948  -3.365  1.00 58.72 98  A 1 
ATOM 751  C CB  . VAL A 1 98  ? 9.487   11.431  -0.868  1.00 56.52 98  A 1 
ATOM 752  C CG1 . VAL A 1 98  ? 8.752   10.187  -1.386  1.00 51.04 98  A 1 
ATOM 753  C CG2 . VAL A 1 98  ? 9.834   11.148  0.594   1.00 52.50 98  A 1 
ATOM 754  N N   . LYS A 1 99  ? 10.964  11.558  -4.157  1.00 62.18 99  A 1 
ATOM 755  C CA  . LYS A 1 99  ? 10.522  11.668  -5.551  1.00 60.60 99  A 1 
ATOM 756  C C   . LYS A 1 99  ? 9.216   10.888  -5.733  1.00 60.52 99  A 1 
ATOM 757  O O   . LYS A 1 99  ? 9.238   9.664   -5.811  1.00 54.78 99  A 1 
ATOM 758  C CB  . LYS A 1 99  ? 11.614  11.177  -6.513  1.00 54.81 99  A 1 
ATOM 759  C CG  . LYS A 1 99  ? 12.803  12.148  -6.580  1.00 48.30 99  A 1 
ATOM 760  C CD  . LYS A 1 99  ? 13.841  11.669  -7.604  1.00 44.47 99  A 1 
ATOM 761  C CE  . LYS A 1 99  ? 15.007  12.661  -7.653  1.00 39.15 99  A 1 
ATOM 762  N NZ  . LYS A 1 99  ? 16.070  12.221  -8.598  1.00 33.82 99  A 1 
ATOM 763  N N   . GLY A 1 100 ? 8.101   11.600  -5.842  1.00 56.45 100 A 1 
ATOM 764  C CA  . GLY A 1 100 ? 6.806   10.984  -6.146  1.00 53.96 100 A 1 
ATOM 765  C C   . GLY A 1 100 ? 6.098   10.378  -4.930  1.00 55.41 100 A 1 
ATOM 766  O O   . GLY A 1 100 ? 5.636   9.245   -5.003  1.00 51.79 100 A 1 
ATOM 767  N N   . ILE A 1 101 ? 5.996   11.155  -3.837  1.00 61.60 101 A 1 
ATOM 768  C CA  . ILE A 1 101 ? 5.194   10.771  -2.664  1.00 60.72 101 A 1 
ATOM 769  C C   . ILE A 1 101 ? 3.787   10.363  -3.121  1.00 62.46 101 A 1 
ATOM 770  O O   . ILE A 1 101 ? 3.019   11.181  -3.640  1.00 57.69 101 A 1 
ATOM 771  C CB  . ILE A 1 101 ? 5.133   11.919  -1.629  1.00 56.12 101 A 1 
ATOM 772  C CG1 . ILE A 1 101 ? 6.543   12.242  -1.101  1.00 52.61 101 A 1 
ATOM 773  C CG2 . ILE A 1 101 ? 4.223   11.535  -0.451  1.00 51.62 101 A 1 
ATOM 774  C CD1 . ILE A 1 101 ? 6.596   13.478  -0.204  1.00 48.46 101 A 1 
ATOM 775  N N   . SER A 1 102 ? 3.487   9.078   -2.944  1.00 63.18 102 A 1 
ATOM 776  C CA  . SER A 1 102 ? 2.159   8.513   -3.130  1.00 63.73 102 A 1 
ATOM 777  C C   . SER A 1 102 ? 1.400   8.520   -1.803  1.00 66.55 102 A 1 
ATOM 778  O O   . SER A 1 102 ? 1.992   8.635   -0.729  1.00 62.29 102 A 1 
ATOM 779  C CB  . SER A 1 102 ? 2.266   7.099   -3.717  1.00 57.80 102 A 1 
ATOM 780  O OG  . SER A 1 102 ? 2.742   6.179   -2.759  1.00 50.90 102 A 1 
ATOM 781  N N   . GLU A 1 103 ? 0.082   8.341   -1.876  1.00 63.89 103 A 1 
ATOM 782  C CA  . GLU A 1 103 ? -0.761  8.173   -0.694  1.00 65.62 103 A 1 
ATOM 783  C C   . GLU A 1 103 ? -0.411  6.927   0.141   1.00 68.15 103 A 1 
ATOM 784  O O   . GLU A 1 103 ? -0.935  6.796   1.234   1.00 63.20 103 A 1 
ATOM 785  C CB  . GLU A 1 103 ? -2.243  8.116   -1.103  1.00 62.42 103 A 1 
ATOM 786  C CG  . GLU A 1 103 ? -2.739  9.423   -1.746  1.00 56.60 103 A 1 
ATOM 787  C CD  . GLU A 1 103 ? -4.259  9.449   -1.989  1.00 53.29 103 A 1 
ATOM 788  O OE1 . GLU A 1 103 ? -4.730  10.501  -2.484  1.00 48.18 103 A 1 
ATOM 789  O OE2 . GLU A 1 103 ? -4.956  8.475   -1.642  1.00 49.22 103 A 1 
ATOM 790  N N   . SER A 1 104 ? 0.485   6.045   -0.316  1.00 71.99 104 A 1 
ATOM 791  C CA  . SER A 1 104 ? 0.915   4.830   0.394   1.00 71.90 104 A 1 
ATOM 792  C C   . SER A 1 104 ? 2.297   4.945   1.051   1.00 73.32 104 A 1 
ATOM 793  O O   . SER A 1 104 ? 2.837   3.953   1.530   1.00 69.40 104 A 1 
ATOM 794  C CB  . SER A 1 104 ? 0.861   3.623   -0.548  1.00 67.48 104 A 1 
ATOM 795  O OG  . SER A 1 104 ? -0.434  3.514   -1.116  1.00 60.31 104 A 1 
ATOM 796  N N   . THR A 1 105 ? 2.904   6.141   1.080   1.00 77.34 105 A 1 
ATOM 797  C CA  . THR A 1 105 ? 4.272   6.314   1.588   1.00 77.39 105 A 1 
ATOM 798  C C   . THR A 1 105 ? 4.284   6.493   3.106   1.00 79.53 105 A 1 
ATOM 799  O O   . THR A 1 105 ? 3.628   7.389   3.640   1.00 78.57 105 A 1 
ATOM 800  C CB  . THR A 1 105 ? 4.985   7.486   0.900   1.00 74.17 105 A 1 
ATOM 801  O OG1 . THR A 1 105 ? 4.878   7.384   -0.503  1.00 66.91 105 A 1 
ATOM 802  C CG2 . THR A 1 105 ? 6.479   7.510   1.214   1.00 65.40 105 A 1 
ATOM 803  N N   . ILE A 1 106 ? 5.084   5.667   3.804   1.00 85.41 106 A 1 
ATOM 804  C CA  . ILE A 1 106 ? 5.360   5.799   5.240   1.00 85.24 106 A 1 
ATOM 805  C C   . ILE A 1 106 ? 6.653   6.596   5.418   1.00 85.59 106 A 1 
ATOM 806  O O   . ILE A 1 106 ? 7.680   6.285   4.818   1.00 83.88 106 A 1 
ATOM 807  C CB  . ILE A 1 106 ? 5.422   4.427   5.943   1.00 83.71 106 A 1 
ATOM 808  C CG1 . ILE A 1 106 ? 4.072   3.687   5.763   1.00 80.54 106 A 1 
ATOM 809  C CG2 . ILE A 1 106 ? 5.744   4.600   7.445   1.00 78.82 106 A 1 
ATOM 810  C CD1 . ILE A 1 106 ? 4.110   2.233   6.218   1.00 73.25 106 A 1 
ATOM 811  N N   . VAL A 1 107 ? 6.595   7.615   6.269   1.00 87.87 107 A 1 
ATOM 812  C CA  . VAL A 1 107 ? 7.704   8.538   6.536   1.00 88.18 107 A 1 
ATOM 813  C C   . VAL A 1 107 ? 7.865   8.752   8.036   1.00 89.11 107 A 1 
ATOM 814  O O   . VAL A 1 107 ? 6.925   8.569   8.806   1.00 88.71 107 A 1 
ATOM 815  C CB  . VAL A 1 107 ? 7.502   9.880   5.806   1.00 87.59 107 A 1 
ATOM 816  C CG1 . VAL A 1 107 ? 7.439   9.689   4.285   1.00 83.93 107 A 1 
ATOM 817  C CG2 . VAL A 1 107 ? 6.242   10.636  6.256   1.00 83.73 107 A 1 
ATOM 818  N N   . LYS A 1 108 ? 9.056   9.174   8.465   1.00 88.83 108 A 1 
ATOM 819  C CA  . LYS A 1 108 ? 9.301   9.626   9.837   1.00 88.90 108 A 1 
ATOM 820  C C   . LYS A 1 108 ? 9.251   11.146  9.882   1.00 90.34 108 A 1 
ATOM 821  O O   . LYS A 1 108 ? 9.932   11.815  9.110   1.00 89.56 108 A 1 
ATOM 822  C CB  . LYS A 1 108 ? 10.625  9.064   10.362  1.00 87.21 108 A 1 
ATOM 823  C CG  . LYS A 1 108 ? 10.478  7.561   10.629  1.00 82.81 108 A 1 
ATOM 824  C CD  . LYS A 1 108 ? 11.756  6.951   11.204  1.00 79.28 108 A 1 
ATOM 825  C CE  . LYS A 1 108 ? 11.415  5.519   11.603  1.00 73.58 108 A 1 
ATOM 826  N NZ  . LYS A 1 108 ? 12.582  4.742   12.053  1.00 65.85 108 A 1 
ATOM 827  N N   . VAL A 1 109 ? 8.442   11.683  10.785  1.00 90.54 109 A 1 
ATOM 828  C CA  . VAL A 1 109 ? 8.310   13.124  11.001  1.00 91.31 109 A 1 
ATOM 829  C C   . VAL A 1 109 ? 8.886   13.448  12.372  1.00 91.47 109 A 1 
ATOM 830  O O   . VAL A 1 109 ? 8.346   13.014  13.385  1.00 90.32 109 A 1 
ATOM 831  C CB  . VAL A 1 109 ? 6.845   13.585  10.853  1.00 91.42 109 A 1 
ATOM 832  C CG1 . VAL A 1 109 ? 6.751   15.111  10.948  1.00 88.35 109 A 1 
ATOM 833  C CG2 . VAL A 1 109 ? 6.249   13.177  9.496   1.00 88.04 109 A 1 
ATOM 834  N N   . ASP A 1 110 ? 9.985   14.183  12.416  1.00 91.48 110 A 1 
ATOM 835  C CA  . ASP A 1 110 ? 10.592  14.677  13.653  1.00 91.34 110 A 1 
ATOM 836  C C   . ASP A 1 110 ? 10.010  16.051  13.995  1.00 91.48 110 A 1 
ATOM 837  O O   . ASP A 1 110 ? 10.276  17.037  13.306  1.00 90.36 110 A 1 
ATOM 838  C CB  . ASP A 1 110 ? 12.122  14.707  13.507  1.00 90.20 110 A 1 
ATOM 839  C CG  . ASP A 1 110 ? 12.840  15.188  14.777  1.00 87.56 110 A 1 
ATOM 840  O OD1 . ASP A 1 110 ? 12.158  15.513  15.775  1.00 81.59 110 A 1 
ATOM 841  O OD2 . ASP A 1 110 ? 14.088  15.239  14.751  1.00 81.17 110 A 1 
ATOM 842  N N   . ILE A 1 111 ? 9.204   16.104  15.056  1.00 90.63 111 A 1 
ATOM 843  C CA  . ILE A 1 111 ? 8.586   17.328  15.560  1.00 90.69 111 A 1 
ATOM 844  C C   . ILE A 1 111 ? 9.337   17.750  16.821  1.00 90.35 111 A 1 
ATOM 845  O O   . ILE A 1 111 ? 9.113   17.192  17.896  1.00 88.25 111 A 1 
ATOM 846  C CB  . ILE A 1 111 ? 7.072   17.144  15.815  1.00 90.21 111 A 1 
ATOM 847  C CG1 . ILE A 1 111 ? 6.345   16.559  14.582  1.00 88.29 111 A 1 
ATOM 848  C CG2 . ILE A 1 111 ? 6.468   18.503  16.212  1.00 88.03 111 A 1 
ATOM 849  C CD1 . ILE A 1 111 ? 4.866   16.242  14.827  1.00 84.92 111 A 1 
ATOM 850  N N   . ASN A 1 112 ? 10.222  18.733  16.709  1.00 90.87 112 A 1 
ATOM 851  C CA  . ASN A 1 112 ? 10.996  19.282  17.826  1.00 89.02 112 A 1 
ATOM 852  C C   . ASN A 1 112 ? 11.773  18.212  18.636  1.00 89.10 112 A 1 
ATOM 853  O O   . ASN A 1 112 ? 11.861  18.301  19.861  1.00 85.41 112 A 1 
ATOM 854  C CB  . ASN A 1 112 ? 10.075  20.164  18.701  1.00 86.75 112 A 1 
ATOM 855  C CG  . ASN A 1 112 ? 9.438   21.316  17.953  1.00 82.38 112 A 1 
ATOM 856  O OD1 . ASN A 1 112 ? 10.054  21.982  17.132  1.00 74.66 112 A 1 
ATOM 857  N ND2 . ASN A 1 112 ? 8.197   21.623  18.243  1.00 74.68 112 A 1 
ATOM 858  N N   . GLY A 1 113 ? 12.326  17.192  17.969  1.00 89.99 113 A 1 
ATOM 859  C CA  . GLY A 1 113 ? 13.076  16.084  18.574  1.00 89.26 113 A 1 
ATOM 860  C C   . GLY A 1 113 ? 12.241  14.845  18.918  1.00 89.37 113 A 1 
ATOM 861  O O   . GLY A 1 113 ? 12.804  13.836  19.336  1.00 86.44 113 A 1 
ATOM 862  N N   . ASN A 1 114 ? 10.926  14.878  18.724  1.00 90.16 114 A 1 
ATOM 863  C CA  . ASN A 1 114 ? 10.049  13.716  18.860  1.00 89.20 114 A 1 
ATOM 864  C C   . ASN A 1 114 ? 9.758   13.120  17.480  1.00 89.56 114 A 1 
ATOM 865  O O   . ASN A 1 114 ? 9.108   13.752  16.644  1.00 88.13 114 A 1 
ATOM 866  C CB  . ASN A 1 114 ? 8.756   14.111  19.584  1.00 87.27 114 A 1 
ATOM 867  C CG  . ASN A 1 114 ? 9.012   14.582  21.000  1.00 80.64 114 A 1 
ATOM 868  O OD1 . ASN A 1 114 ? 9.637   13.923  21.811  1.00 72.87 114 A 1 
ATOM 869  N ND2 . ASN A 1 114 ? 8.519   15.744  21.352  1.00 73.02 114 A 1 
ATOM 870  N N   . VAL A 1 115 ? 10.228  11.886  17.259  1.00 90.56 115 A 1 
ATOM 871  C CA  . VAL A 1 115 ? 10.035  11.180  15.989  1.00 89.86 115 A 1 
ATOM 872  C C   . VAL A 1 115 ? 8.701   10.439  15.996  1.00 89.85 115 A 1 
ATOM 873  O O   . VAL A 1 115 ? 8.482   9.549   16.815  1.00 88.50 115 A 1 
ATOM 874  C CB  . VAL A 1 115 ? 11.207  10.234  15.684  1.00 88.19 115 A 1 
ATOM 875  C CG1 . VAL A 1 115 ? 11.031  9.565   14.314  1.00 83.24 115 A 1 
ATOM 876  C CG2 . VAL A 1 115 ? 12.543  10.990  15.660  1.00 83.38 115 A 1 
ATOM 877  N N   . HIS A 1 116 ? 7.850   10.767  15.037  1.00 91.26 116 A 1 
ATOM 878  C CA  . HIS A 1 116 ? 6.574   10.111  14.773  1.00 90.62 116 A 1 
ATOM 879  C C   . HIS A 1 116 ? 6.647   9.352   13.447  1.00 90.40 116 A 1 
ATOM 880  O O   . HIS A 1 116 ? 7.058   9.906   12.430  1.00 88.98 116 A 1 
ATOM 881  C CB  . HIS A 1 116 ? 5.458   11.160  14.750  1.00 90.70 116 A 1 
ATOM 882  C CG  . HIS A 1 116 ? 5.270   11.847  16.077  1.00 90.90 116 A 1 
ATOM 883  N ND1 . HIS A 1 116 ? 4.401   11.457  17.071  1.00 80.09 116 A 1 
ATOM 884  C CD2 . HIS A 1 116 ? 5.942   12.948  16.543  1.00 81.30 116 A 1 
ATOM 885  C CE1 . HIS A 1 116 ? 4.546   12.302  18.101  1.00 83.59 116 A 1 
ATOM 886  N NE2 . HIS A 1 116 ? 5.475   13.230  17.828  1.00 85.65 116 A 1 
ATOM 887  N N   . GLU A 1 117 ? 6.223   8.087   13.440  1.00 90.73 117 A 1 
ATOM 888  C CA  . GLU A 1 117 ? 5.981   7.375   12.185  1.00 90.40 117 A 1 
ATOM 889  C C   . GLU A 1 117 ? 4.613   7.783   11.648  1.00 91.43 117 A 1 
ATOM 890  O O   . GLU A 1 117 ? 3.605   7.724   12.355  1.00 90.38 117 A 1 
ATOM 891  C CB  . GLU A 1 117 ? 6.130   5.854   12.346  1.00 88.16 117 A 1 
ATOM 892  C CG  . GLU A 1 117 ? 7.589   5.500   12.683  1.00 81.51 117 A 1 
ATOM 893  C CD  . GLU A 1 117 ? 7.941   4.013   12.592  1.00 78.40 117 A 1 
ATOM 894  O OE1 . GLU A 1 117 ? 9.176   3.746   12.595  1.00 70.60 117 A 1 
ATOM 895  O OE2 . GLU A 1 117 ? 7.028   3.172   12.495  1.00 70.60 117 A 1 
ATOM 896  N N   . ALA A 1 118 ? 4.576   8.239   10.409  1.00 91.04 118 A 1 
ATOM 897  C CA  . ALA A 1 118 ? 3.389   8.800   9.801   1.00 91.14 118 A 1 
ATOM 898  C C   . ALA A 1 118 ? 3.218   8.337   8.358   1.00 90.16 118 A 1 
ATOM 899  O O   . ALA A 1 118 ? 4.167   8.134   7.608   1.00 88.20 118 A 1 
ATOM 900  C CB  . ALA A 1 118 ? 3.440   10.326  9.919   1.00 91.51 118 A 1 
ATOM 901  N N   . PHE A 1 119 ? 1.962   8.195   7.977   1.00 88.40 119 A 1 
ATOM 902  C CA  . PHE A 1 119 ? 1.533   7.859   6.635   1.00 87.60 119 A 1 
ATOM 903  C C   . PHE A 1 119 ? 1.082   9.123   5.910   1.00 89.11 119 A 1 
ATOM 904  O O   . PHE A 1 119 ? 0.298   9.902   6.456   1.00 88.09 119 A 1 
ATOM 905  C CB  . PHE A 1 119 ? 0.406   6.848   6.776   1.00 84.37 119 A 1 
ATOM 906  C CG  . PHE A 1 119 ? -0.146  6.373   5.466   1.00 81.78 119 A 1 
ATOM 907  C CD1 . PHE A 1 119 ? -1.363  6.879   4.990   1.00 74.92 119 A 1 
ATOM 908  C CD2 . PHE A 1 119 ? 0.539   5.370   4.764   1.00 73.44 119 A 1 
ATOM 909  C CE1 . PHE A 1 119 ? -1.931  6.333   3.837   1.00 68.01 119 A 1 
ATOM 910  C CE2 . PHE A 1 119 ? -0.031  4.830   3.610   1.00 67.47 119 A 1 
ATOM 911  C CZ  . PHE A 1 119 ? -1.277  5.296   3.157   1.00 64.85 119 A 1 
ATOM 912  N N   . VAL A 1 120 ? 1.540   9.311   4.684   1.00 88.52 120 A 1 
ATOM 913  C CA  . VAL A 1 120 ? 1.105   10.433  3.846   1.00 87.12 120 A 1 
ATOM 914  C C   . VAL A 1 120 ? -0.288  10.128  3.317   1.00 85.85 120 A 1 
ATOM 915  O O   . VAL A 1 120 ? -0.452  9.337   2.391   1.00 83.17 120 A 1 
ATOM 916  C CB  . VAL A 1 120 ? 2.093   10.714  2.701   1.00 86.13 120 A 1 
ATOM 917  C CG1 . VAL A 1 120 ? 1.645   11.941  1.900   1.00 82.82 120 A 1 
ATOM 918  C CG2 . VAL A 1 120 ? 3.502   10.991  3.244   1.00 83.15 120 A 1 
ATOM 919  N N   . LYS A 1 121 ? -1.310  10.751  3.923   1.00 87.28 121 A 1 
ATOM 920  C CA  . LYS A 1 121 ? -2.705  10.503  3.543   1.00 85.16 121 A 1 
ATOM 921  C C   . LYS A 1 121 ? -3.104  11.245  2.278   1.00 84.64 121 A 1 
ATOM 922  O O   . LYS A 1 121 ? -3.807  10.689  1.440   1.00 81.09 121 A 1 
ATOM 923  C CB  . LYS A 1 121 ? -3.633  10.868  4.714   1.00 82.83 121 A 1 
ATOM 924  C CG  . LYS A 1 121 ? -5.126  10.617  4.422   1.00 74.43 121 A 1 
ATOM 925  C CD  . LYS A 1 121 ? -5.403  9.159   4.055   1.00 70.42 121 A 1 
ATOM 926  C CE  . LYS A 1 121 ? -6.881  8.938   3.728   1.00 63.89 121 A 1 
ATOM 927  N NZ  . LYS A 1 121 ? -7.074  7.574   3.170   1.00 57.08 121 A 1 
ATOM 928  N N   . ALA A 1 122 ? -2.697  12.493  2.162   1.00 85.24 122 A 1 
ATOM 929  C CA  . ALA A 1 122 ? -2.981  13.322  1.001   1.00 86.26 122 A 1 
ATOM 930  C C   . ALA A 1 122 ? -1.906  14.397  0.832   1.00 87.79 122 A 1 
ATOM 931  O O   . ALA A 1 122 ? -1.407  14.963  1.804   1.00 86.82 122 A 1 
ATOM 932  C CB  . ALA A 1 122 ? -4.372  13.956  1.145   1.00 83.83 122 A 1 
ATOM 933  N N   . THR A 1 123 ? -1.592  14.709  -0.417  1.00 87.77 123 A 1 
ATOM 934  C CA  . THR A 1 123 ? -0.715  15.826  -0.776  1.00 87.31 123 A 1 
ATOM 935  C C   . THR A 1 123 ? -1.446  16.742  -1.750  1.00 87.44 123 A 1 
ATOM 936  O O   . THR A 1 123 ? -1.683  16.381  -2.901  1.00 85.69 123 A 1 
ATOM 937  C CB  . THR A 1 123 ? 0.609   15.328  -1.368  1.00 86.05 123 A 1 
ATOM 938  O OG1 . THR A 1 123 ? 1.273   14.506  -0.443  1.00 76.77 123 A 1 
ATOM 939  C CG2 . THR A 1 123 ? 1.562   16.484  -1.679  1.00 76.06 123 A 1 
ATOM 940  N N   . GLN A 1 124 ? -1.791  17.949  -1.307  1.00 88.37 124 A 1 
ATOM 941  C CA  . GLN A 1 124 ? -2.406  18.951  -2.171  1.00 89.26 124 A 1 
ATOM 942  C C   . GLN A 1 124 ? -1.318  19.663  -2.970  1.00 89.65 124 A 1 
ATOM 943  O O   . GLN A 1 124 ? -0.378  20.207  -2.397  1.00 88.58 124 A 1 
ATOM 944  C CB  . GLN A 1 124 ? -3.225  19.958  -1.353  1.00 88.27 124 A 1 
ATOM 945  C CG  . GLN A 1 124 ? -4.385  19.294  -0.596  1.00 79.80 124 A 1 
ATOM 946  C CD  . GLN A 1 124 ? -5.218  20.299  0.195   1.00 77.97 124 A 1 
ATOM 947  O OE1 . GLN A 1 124 ? -5.035  21.506  0.133   1.00 70.86 124 A 1 
ATOM 948  N NE2 . GLN A 1 124 ? -6.168  19.834  0.971   1.00 68.42 124 A 1 
ATOM 949  N N   . ARG A 1 125 ? -1.464  19.680  -4.284  1.00 89.65 125 A 1 
ATOM 950  C CA  . ARG A 1 125 ? -0.535  20.351  -5.202  1.00 89.32 125 A 1 
ATOM 951  C C   . ARG A 1 125 ? -1.243  21.457  -5.971  1.00 91.03 125 A 1 
ATOM 952  O O   . ARG A 1 125 ? -2.432  21.355  -6.272  1.00 90.16 125 A 1 
ATOM 953  C CB  . ARG A 1 125 ? 0.117   19.335  -6.156  1.00 86.98 125 A 1 
ATOM 954  C CG  . ARG A 1 125 ? 1.022   18.341  -5.417  1.00 81.30 125 A 1 
ATOM 955  C CD  . ARG A 1 125 ? 1.618   17.316  -6.384  1.00 79.41 125 A 1 
ATOM 956  N NE  . ARG A 1 125 ? 2.511   16.370  -5.688  1.00 74.95 125 A 1 
ATOM 957  C CZ  . ARG A 1 125 ? 3.831   16.424  -5.613  1.00 72.26 125 A 1 
ATOM 958  N NH1 . ARG A 1 125 ? 4.530   17.379  -6.171  1.00 64.02 125 A 1 
ATOM 959  N NH2 . ARG A 1 125 ? 4.481   15.491  -4.972  1.00 65.97 125 A 1 
ATOM 960  N N   . ASN A 1 126 ? -0.501  22.505  -6.302  1.00 89.85 126 A 1 
ATOM 961  C CA  . ASN A 1 126 ? -0.962  23.519  -7.237  1.00 90.01 126 A 1 
ATOM 962  C C   . ASN A 1 126 ? -0.993  22.924  -8.652  1.00 89.77 126 A 1 
ATOM 963  O O   . ASN A 1 126 ? -0.028  22.314  -9.098  1.00 87.52 126 A 1 
ATOM 964  C CB  . ASN A 1 126 ? -0.047  24.749  -7.113  1.00 89.07 126 A 1 
ATOM 965  C CG  . ASN A 1 126 ? -0.493  25.922  -7.962  1.00 87.16 126 A 1 
ATOM 966  O OD1 . ASN A 1 126 ? -1.447  25.864  -8.714  1.00 79.17 126 A 1 
ATOM 967  N ND2 . ASN A 1 126 ? 0.189   27.033  -7.874  1.00 79.69 126 A 1 
ATOM 968  N N   . ILE A 1 127 ? -2.102  23.114  -9.357  1.00 91.42 127 A 1 
ATOM 969  C CA  . ILE A 1 127 ? -2.291  22.600  -10.721 1.00 92.02 127 A 1 
ATOM 970  C C   . ILE A 1 127 ? -1.421  23.319  -11.761 1.00 91.76 127 A 1 
ATOM 971  O O   . ILE A 1 127 ? -1.173  22.772  -12.825 1.00 89.16 127 A 1 
ATOM 972  C CB  . ILE A 1 127 ? -3.785  22.661  -11.120 1.00 91.19 127 A 1 
ATOM 973  C CG1 . ILE A 1 127 ? -4.336  24.105  -11.080 1.00 83.63 127 A 1 
ATOM 974  C CG2 . ILE A 1 127 ? -4.594  21.706  -10.215 1.00 81.75 127 A 1 
ATOM 975  C CD1 . ILE A 1 127 ? -5.748  24.248  -11.667 1.00 76.48 127 A 1 
ATOM 976  N N   . THR A 1 128 ? -0.967  24.539  -11.456 1.00 92.76 128 A 1 
ATOM 977  C CA  . THR A 1 128 ? -0.212  25.369  -12.406 1.00 92.27 128 A 1 
ATOM 978  C C   . THR A 1 128 ? 1.273   25.013  -12.439 1.00 91.38 128 A 1 
ATOM 979  O O   . THR A 1 128 ? 1.854   24.911  -13.513 1.00 88.60 128 A 1 
ATOM 980  C CB  . THR A 1 128 ? -0.369  26.859  -12.061 1.00 92.03 128 A 1 
ATOM 981  O OG1 . THR A 1 128 ? -1.732  27.183  -11.877 1.00 84.83 128 A 1 
ATOM 982  C CG2 . THR A 1 128 ? 0.159   27.778  -13.159 1.00 82.11 128 A 1 
ATOM 983  N N   . ASP A 1 129 ? 1.900   24.851  -11.268 1.00 90.53 129 A 1 
ATOM 984  C CA  . ASP A 1 129 ? 3.353   24.676  -11.120 1.00 89.00 129 A 1 
ATOM 985  C C   . ASP A 1 129 ? 3.743   23.368  -10.408 1.00 88.04 129 A 1 
ATOM 986  O O   . ASP A 1 129 ? 4.925   23.058  -10.275 1.00 84.01 129 A 1 
ATOM 987  C CB  . ASP A 1 129 ? 3.945   25.913  -10.411 1.00 87.29 129 A 1 
ATOM 988  C CG  . ASP A 1 129 ? 3.376   26.168  -8.999  1.00 84.31 129 A 1 
ATOM 989  O OD1 . ASP A 1 129 ? 2.614   25.319  -8.484  1.00 78.79 129 A 1 
ATOM 990  O OD2 . ASP A 1 129 ? 3.636   27.250  -8.433  1.00 80.96 129 A 1 
ATOM 991  N N   . GLY A 1 130 ? 2.758   22.591  -9.937  1.00 87.52 130 A 1 
ATOM 992  C CA  . GLY A 1 130 ? 2.980   21.346  -9.204  1.00 85.36 130 A 1 
ATOM 993  C C   . GLY A 1 130 ? 3.492   21.532  -7.770  1.00 86.06 130 A 1 
ATOM 994  O O   . GLY A 1 130 ? 3.734   20.531  -7.085  1.00 84.14 130 A 1 
ATOM 995  N N   . ALA A 1 131 ? 3.639   22.778  -7.284  1.00 87.00 131 A 1 
ATOM 996  C CA  . ALA A 1 131 ? 4.116   23.071  -5.935  1.00 86.85 131 A 1 
ATOM 997  C C   . ALA A 1 131 ? 3.184   22.473  -4.871  1.00 87.71 131 A 1 
ATOM 998  O O   . ALA A 1 131 ? 1.956   22.499  -4.996  1.00 86.35 131 A 1 
ATOM 999  C CB  . ALA A 1 131 ? 4.272   24.585  -5.751  1.00 85.74 131 A 1 
ATOM 1000 N N   . ILE A 1 132 ? 3.774   21.948  -3.787  1.00 88.53 132 A 1 
ATOM 1001 C CA  . ILE A 1 132 ? 3.007   21.332  -2.700  1.00 89.02 132 A 1 
ATOM 1002 C C   . ILE A 1 132 ? 2.389   22.432  -1.830  1.00 90.50 132 A 1 
ATOM 1003 O O   . ILE A 1 132 ? 3.077   23.285  -1.274  1.00 90.04 132 A 1 
ATOM 1004 C CB  . ILE A 1 132 ? 3.868   20.332  -1.902  1.00 87.48 132 A 1 
ATOM 1005 C CG1 . ILE A 1 132 ? 4.423   19.232  -2.849  1.00 84.46 132 A 1 
ATOM 1006 C CG2 . ILE A 1 132 ? 3.021   19.703  -0.784  1.00 83.51 132 A 1 
ATOM 1007 C CD1 . ILE A 1 132 ? 5.428   18.286  -2.193  1.00 76.30 132 A 1 
ATOM 1008 N N   . LEU A 1 133 ? 1.056   22.404  -1.709  1.00 90.08 133 A 1 
ATOM 1009 C CA  . LEU A 1 133 ? 0.283   23.390  -0.956  1.00 91.02 133 A 1 
ATOM 1010 C C   . LEU A 1 133 ? 0.024   22.952  0.483   1.00 92.15 133 A 1 
ATOM 1011 O O   . LEU A 1 133 ? 0.001   23.803  1.369   1.00 91.64 133 A 1 
ATOM 1012 C CB  . LEU A 1 133 ? -1.051  23.645  -1.678  1.00 90.53 133 A 1 
ATOM 1013 C CG  . LEU A 1 133 ? -0.933  24.276  -3.076  1.00 88.04 133 A 1 
ATOM 1014 C CD1 . LEU A 1 133 ? -2.337  24.461  -3.652  1.00 83.96 133 A 1 
ATOM 1015 C CD2 . LEU A 1 133 ? -0.244  25.645  -3.044  1.00 83.72 133 A 1 
ATOM 1016 N N   . HIS A 1 134 ? -0.202  21.667  0.711   1.00 92.20 134 A 1 
ATOM 1017 C CA  . HIS A 1 134 ? -0.531  21.089  2.010   1.00 92.58 134 A 1 
ATOM 1018 C C   . HIS A 1 134 ? -0.241  19.589  2.015   1.00 92.15 134 A 1 
ATOM 1019 O O   . HIS A 1 134 ? -0.359  18.942  0.973   1.00 90.59 134 A 1 
ATOM 1020 C CB  . HIS A 1 134 ? -2.014  21.336  2.307   1.00 92.29 134 A 1 
ATOM 1021 C CG  . HIS A 1 134 ? -2.389  21.017  3.732   1.00 91.85 134 A 1 
ATOM 1022 N ND1 . HIS A 1 134 ? -2.933  19.851  4.207   1.00 81.00 134 A 1 
ATOM 1023 C CD2 . HIS A 1 134 ? -2.220  21.854  4.801   1.00 82.78 134 A 1 
ATOM 1024 C CE1 . HIS A 1 134 ? -3.086  19.981  5.538   1.00 85.27 134 A 1 
ATOM 1025 N NE2 . HIS A 1 134 ? -2.667  21.192  5.940   1.00 87.31 134 A 1 
ATOM 1026 N N   . VAL A 1 135 ? 0.102   19.032  3.194   1.00 92.15 135 A 1 
ATOM 1027 C CA  . VAL A 1 135 ? 0.274   17.586  3.387   1.00 92.32 135 A 1 
ATOM 1028 C C   . VAL A 1 135 ? -0.493  17.150  4.628   1.00 93.05 135 A 1 
ATOM 1029 O O   . VAL A 1 135 ? -0.342  17.744  5.695   1.00 92.79 135 A 1 
ATOM 1030 C CB  . VAL A 1 135 ? 1.759   17.188  3.479   1.00 91.45 135 A 1 
ATOM 1031 C CG1 . VAL A 1 135 ? 1.916   15.665  3.529   1.00 87.95 135 A 1 
ATOM 1032 C CG2 . VAL A 1 135 ? 2.565   17.691  2.270   1.00 88.02 135 A 1 
ATOM 1033 N N   . ASP A 1 136 ? -1.296  16.098  4.484   1.00 92.67 136 A 1 
ATOM 1034 C CA  . ASP A 1 136 ? -1.993  15.447  5.585   1.00 92.30 136 A 1 
ATOM 1035 C C   . ASP A 1 136 ? -1.262  14.155  5.952   1.00 91.90 136 A 1 
ATOM 1036 O O   . ASP A 1 136 ? -1.073  13.271  5.109   1.00 90.45 136 A 1 
ATOM 1037 C CB  . ASP A 1 136 ? -3.458  15.171  5.215   1.00 91.61 136 A 1 
ATOM 1038 C CG  . ASP A 1 136 ? -4.281  16.447  5.016   1.00 89.67 136 A 1 
ATOM 1039 O OD1 . ASP A 1 136 ? -4.197  17.344  5.881   1.00 83.33 136 A 1 
ATOM 1040 O OD2 . ASP A 1 136 ? -5.014  16.528  4.010   1.00 82.46 136 A 1 
ATOM 1041 N N   . PHE A 1 137 ? -0.865  14.038  7.223   1.00 93.10 137 A 1 
ATOM 1042 C CA  . PHE A 1 137 ? -0.227  12.862  7.796   1.00 93.07 137 A 1 
ATOM 1043 C C   . PHE A 1 137 ? -1.154  12.186  8.798   1.00 93.05 137 A 1 
ATOM 1044 O O   . PHE A 1 137 ? -1.828  12.850  9.579   1.00 92.01 137 A 1 
ATOM 1045 C CB  . PHE A 1 137 ? 1.083   13.251  8.478   1.00 92.70 137 A 1 
ATOM 1046 C CG  . PHE A 1 137 ? 2.144   13.782  7.543   1.00 92.59 137 A 1 
ATOM 1047 C CD1 . PHE A 1 137 ? 2.952   12.883  6.830   1.00 90.67 137 A 1 
ATOM 1048 C CD2 . PHE A 1 137 ? 2.346   15.165  7.412   1.00 91.01 137 A 1 
ATOM 1049 C CE1 . PHE A 1 137 ? 3.974   13.365  5.997   1.00 90.19 137 A 1 
ATOM 1050 C CE2 . PHE A 1 137 ? 3.366   15.647  6.577   1.00 90.37 137 A 1 
ATOM 1051 C CZ  . PHE A 1 137 ? 4.187   14.748  5.875   1.00 91.00 137 A 1 
ATOM 1052 N N   . TYR A 1 138 ? -1.119  10.855  8.827   1.00 92.52 138 A 1 
ATOM 1053 C CA  . TYR A 1 138 ? -1.698  10.059  9.901   1.00 91.74 138 A 1 
ATOM 1054 C C   . TYR A 1 138 ? -0.588  9.346   10.658  1.00 91.83 138 A 1 
ATOM 1055 O O   . TYR A 1 138 ? 0.229   8.669   10.045  1.00 90.37 138 A 1 
ATOM 1056 C CB  . TYR A 1 138 ? -2.720  9.063   9.347   1.00 90.00 138 A 1 
ATOM 1057 C CG  . TYR A 1 138 ? -4.095  9.673   9.186   1.00 83.89 138 A 1 
ATOM 1058 C CD1 . TYR A 1 138 ? -5.038  9.551   10.226  1.00 77.35 138 A 1 
ATOM 1059 C CD2 . TYR A 1 138 ? -4.423  10.385  8.021   1.00 76.31 138 A 1 
ATOM 1060 C CE1 . TYR A 1 138 ? -6.310  10.133  10.093  1.00 71.00 138 A 1 
ATOM 1061 C CE2 . TYR A 1 138 ? -5.693  10.973  7.886   1.00 70.19 138 A 1 
ATOM 1062 C CZ  . TYR A 1 138 ? -6.639  10.844  8.924   1.00 69.85 138 A 1 
ATOM 1063 O OH  . TYR A 1 138 ? -7.867  11.407  8.792   1.00 66.77 138 A 1 
ATOM 1064 N N   . GLU A 1 139 ? -0.573  9.472   11.984  1.00 93.19 139 A 1 
ATOM 1065 C CA  . GLU A 1 139 ? 0.346   8.733   12.846  1.00 92.91 139 A 1 
ATOM 1066 C C   . GLU A 1 139 ? 0.033   7.235   12.781  1.00 92.29 139 A 1 
ATOM 1067 O O   . GLU A 1 139 ? -1.120  6.812   12.917  1.00 90.22 139 A 1 
ATOM 1068 C CB  . GLU A 1 139 ? 0.251   9.290   14.270  1.00 91.78 139 A 1 
ATOM 1069 C CG  . GLU A 1 139 ? 1.323   8.734   15.211  1.00 87.09 139 A 1 
ATOM 1070 C CD  . GLU A 1 139 ? 1.262   9.394   16.600  1.00 87.16 139 A 1 
ATOM 1071 O OE1 . GLU A 1 139 ? 2.312   9.441   17.272  1.00 79.10 139 A 1 
ATOM 1072 O OE2 . GLU A 1 139 ? 0.160   9.847   17.002  1.00 80.65 139 A 1 
ATOM 1073 N N   . VAL A 1 140 ? 1.067   6.422   12.567  1.00 92.42 140 A 1 
ATOM 1074 C CA  . VAL A 1 140 ? 0.971   4.974   12.401  1.00 91.39 140 A 1 
ATOM 1075 C C   . VAL A 1 140 ? 1.801   4.279   13.468  1.00 91.38 140 A 1 
ATOM 1076 O O   . VAL A 1 140 ? 2.956   4.616   13.699  1.00 88.73 140 A 1 
ATOM 1077 C CB  . VAL A 1 140 ? 1.400   4.533   10.991  1.00 88.57 140 A 1 
ATOM 1078 C CG1 . VAL A 1 140 ? 1.107   3.047   10.798  1.00 79.68 140 A 1 
ATOM 1079 C CG2 . VAL A 1 140 ? 0.625   5.261   9.888   1.00 80.92 140 A 1 
ATOM 1080 N N   . GLU A 1 141 ? 1.224   3.257   14.101  1.00 87.99 141 A 1 
ATOM 1081 C CA  . GLU A 1 141 ? 1.965   2.329   14.957  1.00 86.41 141 A 1 
ATOM 1082 C C   . GLU A 1 141 ? 2.322   1.080   14.149  1.00 86.63 141 A 1 
ATOM 1083 O O   . GLU A 1 141 ? 1.451   0.504   13.496  1.00 83.48 141 A 1 
ATOM 1084 C CB  . GLU A 1 141 ? 1.141   1.945   16.193  1.00 83.18 141 A 1 
ATOM 1085 C CG  . GLU A 1 141 ? 0.960   3.120   17.168  1.00 73.71 141 A 1 
ATOM 1086 C CD  . GLU A 1 141 ? 0.131   2.745   18.410  1.00 71.35 141 A 1 
ATOM 1087 O OE1 . GLU A 1 141 ? 0.063   3.553   19.363  1.00 64.95 141 A 1 
ATOM 1088 O OE2 . GLU A 1 141 ? -0.572  1.707   18.430  1.00 64.67 141 A 1 
ATOM 1089 N N   . GLY A 1 142 ? 3.567   0.604   14.226  1.00 84.87 142 A 1 
ATOM 1090 C CA  . GLY A 1 142 ? 4.071   -0.518  13.420  1.00 83.59 142 A 1 
ATOM 1091 C C   . GLY A 1 142 ? 3.286   -1.831  13.534  1.00 85.31 142 A 1 
ATOM 1092 O O   . GLY A 1 142 ? 3.329   -2.652  12.619  1.00 81.93 142 A 1 
ATOM 1093 N N   . ASN A 1 143 ? 2.536   -2.026  14.625  1.00 87.55 143 A 1 
ATOM 1094 C CA  . ASN A 1 143 ? 1.727   -3.223  14.875  1.00 88.31 143 A 1 
ATOM 1095 C C   . ASN A 1 143 ? 0.215   -3.017  14.672  1.00 88.99 143 A 1 
ATOM 1096 O O   . ASN A 1 143 ? -0.560  -3.940  14.929  1.00 86.75 143 A 1 
ATOM 1097 C CB  . ASN A 1 143 ? 2.038   -3.741  16.288  1.00 86.23 143 A 1 
ATOM 1098 C CG  . ASN A 1 143 ? 3.437   -4.308  16.434  1.00 78.95 143 A 1 
ATOM 1099 O OD1 . ASN A 1 143 ? 4.111   -4.678  15.490  1.00 70.63 143 A 1 
ATOM 1100 N ND2 . ASN A 1 143 ? 3.919   -4.423  17.647  1.00 69.12 143 A 1 
ATOM 1101 N N   . ALA A 1 144 ? -0.229  -1.838  14.252  1.00 87.95 144 A 1 
ATOM 1102 C CA  . ALA A 1 144 ? -1.637  -1.577  13.975  1.00 88.15 144 A 1 
ATOM 1103 C C   . ALA A 1 144 ? -1.952  -1.872  12.502  1.00 89.82 144 A 1 
ATOM 1104 O O   . ALA A 1 144 ? -1.253  -1.401  11.608  1.00 88.26 144 A 1 
ATOM 1105 C CB  . ALA A 1 144 ? -1.975  -0.139  14.372  1.00 85.62 144 A 1 
ATOM 1106 N N   . LEU A 1 145 ? -3.032  -2.622  12.263  1.00 91.52 145 A 1 
ATOM 1107 C CA  . LEU A 1 145 ? -3.568  -2.795  10.914  1.00 92.14 145 A 1 
ATOM 1108 C C   . LEU A 1 145 ? -4.079  -1.450  10.394  1.00 91.53 145 A 1 
ATOM 1109 O O   . LEU A 1 145 ? -4.827  -0.751  11.082  1.00 89.38 145 A 1 
ATOM 1110 C CB  . LEU A 1 145 ? -4.695  -3.839  10.907  1.00 91.99 145 A 1 
ATOM 1111 C CG  . LEU A 1 145 ? -4.224  -5.288  11.111  1.00 88.92 145 A 1 
ATOM 1112 C CD1 . LEU A 1 145 ? -5.435  -6.194  11.318  1.00 83.53 145 A 1 
ATOM 1113 C CD2 . LEU A 1 145 ? -3.443  -5.816  9.909   1.00 83.54 145 A 1 
ATOM 1114 N N   . LEU A 1 146 ? -3.700  -1.121  9.172   1.00 89.75 146 A 1 
ATOM 1115 C CA  . LEU A 1 146 ? -4.147  0.078   8.484   1.00 89.02 146 A 1 
ATOM 1116 C C   . LEU A 1 146 ? -4.872  -0.282  7.192   1.00 90.25 146 A 1 
ATOM 1117 O O   . LEU A 1 146 ? -4.605  -1.311  6.574   1.00 88.94 146 A 1 
ATOM 1118 C CB  . LEU A 1 146 ? -2.958  1.043   8.302   1.00 85.83 146 A 1 
ATOM 1119 C CG  . LEU A 1 146 ? -1.833  0.573   7.356   1.00 81.02 146 A 1 
ATOM 1120 C CD1 . LEU A 1 146 ? -2.105  0.913   5.896   1.00 75.63 146 A 1 
ATOM 1121 C CD2 . LEU A 1 146 ? -0.534  1.283   7.733   1.00 74.45 146 A 1 
ATOM 1122 N N   . ARG A 1 147 ? -5.795  0.595   6.789   1.00 89.65 147 A 1 
ATOM 1123 C CA  . ARG A 1 147 ? -6.426  0.561   5.469   1.00 89.20 147 A 1 
ATOM 1124 C C   . ARG A 1 147 ? -5.836  1.664   4.614   1.00 88.49 147 A 1 
ATOM 1125 O O   . ARG A 1 147 ? -5.845  2.827   5.014   1.00 86.20 147 A 1 
ATOM 1126 C CB  . ARG A 1 147 ? -7.944  0.683   5.571   1.00 88.92 147 A 1 
ATOM 1127 C CG  . ARG A 1 147 ? -8.531  -0.567  6.220   1.00 82.96 147 A 1 
ATOM 1128 C CD  . ARG A 1 147 ? -10.048 -0.483  6.265   1.00 82.86 147 A 1 
ATOM 1129 N NE  . ARG A 1 147 ? -10.586 -1.697  6.879   1.00 79.08 147 A 1 
ATOM 1130 C CZ  . ARG A 1 147 ? -11.851 -2.034  7.009   1.00 78.02 147 A 1 
ATOM 1131 N NH1 . ARG A 1 147 ? -12.828 -1.259  6.609   1.00 69.41 147 A 1 
ATOM 1132 N NH2 . ARG A 1 147 ? -12.124 -3.178  7.554   1.00 69.23 147 A 1 
ATOM 1133 N N   . ALA A 1 148 ? -5.348  1.284   3.449   1.00 89.62 148 A 1 
ATOM 1134 C CA  . ALA A 1 148 ? -4.709  2.201   2.523   1.00 89.59 148 A 1 
ATOM 1135 C C   . ALA A 1 148 ? -5.166  1.936   1.091   1.00 91.37 148 A 1 
ATOM 1136 O O   . ALA A 1 148 ? -5.567  0.825   0.740   1.00 90.75 148 A 1 
ATOM 1137 C CB  . ALA A 1 148 ? -3.193  2.076   2.674   1.00 87.62 148 A 1 
ATOM 1138 N N   . ARG A 1 149 ? -5.085  2.979   0.268   1.00 89.11 149 A 1 
ATOM 1139 C CA  . ARG A 1 149 ? -5.223  2.868   -1.183  1.00 88.29 149 A 1 
ATOM 1140 C C   . ARG A 1 149 ? -3.852  2.636   -1.790  1.00 88.14 149 A 1 
ATOM 1141 O O   . ARG A 1 149 ? -2.935  3.407   -1.535  1.00 86.18 149 A 1 
ATOM 1142 C CB  . ARG A 1 149 ? -5.878  4.118   -1.767  1.00 87.33 149 A 1 
ATOM 1143 C CG  . ARG A 1 149 ? -7.359  4.163   -1.388  1.00 81.90 149 A 1 
ATOM 1144 C CD  . ARG A 1 149 ? -8.024  5.354   -2.051  1.00 78.83 149 A 1 
ATOM 1145 N NE  . ARG A 1 149 ? -9.463  5.347   -1.774  1.00 71.77 149 A 1 
ATOM 1146 C CZ  . ARG A 1 149 ? -10.321 6.271   -2.140  1.00 66.05 149 A 1 
ATOM 1147 N NH1 . ARG A 1 149 ? -9.952  7.353   -2.770  1.00 60.91 149 A 1 
ATOM 1148 N NH2 . ARG A 1 149 ? -11.583 6.109   -1.871  1.00 57.13 149 A 1 
ATOM 1149 N N   . VAL A 1 150 ? -3.731  1.578   -2.579  1.00 91.70 150 A 1 
ATOM 1150 C CA  . VAL A 1 150 ? -2.506  1.231   -3.295  1.00 92.04 150 A 1 
ATOM 1151 C C   . VAL A 1 150 ? -2.737  1.453   -4.779  1.00 92.58 150 A 1 
ATOM 1152 O O   . VAL A 1 150 ? -3.683  0.913   -5.349  1.00 92.01 150 A 1 
ATOM 1153 C CB  . VAL A 1 150 ? -2.065  -0.210  -2.999  1.00 91.87 150 A 1 
ATOM 1154 C CG1 . VAL A 1 150 ? -0.764  -0.538  -3.739  1.00 89.77 150 A 1 
ATOM 1155 C CG2 . VAL A 1 150 ? -1.816  -0.401  -1.501  1.00 89.66 150 A 1 
ATOM 1156 N N   . SER A 1 151 ? -1.865  2.250   -5.393  1.00 90.48 151 A 1 
ATOM 1157 C CA  . SER A 1 151 ? -1.943  2.544   -6.822  1.00 90.03 151 A 1 
ATOM 1158 C C   . SER A 1 151 ? -1.569  1.323   -7.661  1.00 91.25 151 A 1 
ATOM 1159 O O   . SER A 1 151 ? -0.580  0.635   -7.382  1.00 90.86 151 A 1 
ATOM 1160 C CB  . SER A 1 151 ? -1.044  3.721   -7.188  1.00 87.42 151 A 1 
ATOM 1161 O OG  . SER A 1 151 ? -1.386  4.871   -6.436  1.00 75.96 151 A 1 
ATOM 1162 N N   . LEU A 1 152 ? -2.328  1.092   -8.731  1.00 93.41 152 A 1 
ATOM 1163 C CA  . LEU A 1 152 ? -2.047  0.087   -9.745  1.00 94.47 152 A 1 
ATOM 1164 C C   . LEU A 1 152 ? -1.181  0.704   -10.842 1.00 93.89 152 A 1 
ATOM 1165 O O   . LEU A 1 152 ? -1.533  1.722   -11.441 1.00 92.80 152 A 1 
ATOM 1166 C CB  . LEU A 1 152 ? -3.358  -0.472  -10.313 1.00 95.44 152 A 1 
ATOM 1167 C CG  . LEU A 1 152 ? -4.301  -1.099  -9.268  1.00 95.44 152 A 1 
ATOM 1168 C CD1 . LEU A 1 152 ? -5.556  -1.610  -9.966  1.00 93.85 152 A 1 
ATOM 1169 C CD2 . LEU A 1 152 ? -3.649  -2.266  -8.528  1.00 93.92 152 A 1 
ATOM 1170 N N   . ARG A 1 153 ? -0.047  0.071   -11.124 1.00 95.19 153 A 1 
ATOM 1171 C CA  . ARG A 1 153 ? 0.820   0.436   -12.240 1.00 94.50 153 A 1 
ATOM 1172 C C   . ARG A 1 153 ? 0.685   -0.601  -13.341 1.00 95.53 153 A 1 
ATOM 1173 O O   . ARG A 1 153 ? 1.240   -1.688  -13.258 1.00 95.14 153 A 1 
ATOM 1174 C CB  . ARG A 1 153 ? 2.257   0.604   -11.744 1.00 92.05 153 A 1 
ATOM 1175 C CG  . ARG A 1 153 ? 3.147   1.135   -12.870 1.00 84.43 153 A 1 
ATOM 1176 C CD  . ARG A 1 153 ? 4.582   1.233   -12.362 1.00 79.18 153 A 1 
ATOM 1177 N NE  . ARG A 1 153 ? 5.478   1.769   -13.397 1.00 70.33 153 A 1 
ATOM 1178 C CZ  . ARG A 1 153 ? 6.793   1.657   -13.392 1.00 63.66 153 A 1 
ATOM 1179 N NH1 . ARG A 1 153 ? 7.423   1.042   -12.433 1.00 59.49 153 A 1 
ATOM 1180 N NH2 . ARG A 1 153 ? 7.499   2.168   -14.364 1.00 56.03 153 A 1 
ATOM 1181 N N   . ILE A 1 154 ? -0.025  -0.223  -14.393 1.00 96.33 154 A 1 
ATOM 1182 C CA  . ILE A 1 154 ? -0.234  -1.082  -15.557 1.00 96.64 154 A 1 
ATOM 1183 C C   . ILE A 1 154 ? 1.011   -1.025  -16.444 1.00 96.42 154 A 1 
ATOM 1184 O O   . ILE A 1 154 ? 1.473   0.056   -16.814 1.00 95.19 154 A 1 
ATOM 1185 C CB  . ILE A 1 154 ? -1.538  -0.688  -16.271 1.00 96.41 154 A 1 
ATOM 1186 C CG1 . ILE A 1 154 ? -2.724  -0.873  -15.287 1.00 94.58 154 A 1 
ATOM 1187 C CG2 . ILE A 1 154 ? -1.737  -1.537  -17.529 1.00 94.13 154 A 1 
ATOM 1188 C CD1 . ILE A 1 154 ? -4.041  -0.303  -15.791 1.00 85.35 154 A 1 
ATOM 1189 N N   . GLN A 1 155 ? 1.567   -2.192  -16.767 1.00 97.54 155 A 1 
ATOM 1190 C CA  . GLN A 1 155 ? 2.752   -2.354  -17.597 1.00 97.14 155 A 1 
ATOM 1191 C C   . GLN A 1 155 ? 2.481   -3.317  -18.758 1.00 97.38 155 A 1 
ATOM 1192 O O   . GLN A 1 155 ? 1.633   -4.203  -18.683 1.00 96.13 155 A 1 
ATOM 1193 C CB  . GLN A 1 155 ? 3.944   -2.854  -16.761 1.00 95.55 155 A 1 
ATOM 1194 C CG  . GLN A 1 155 ? 4.313   -1.935  -15.589 1.00 86.36 155 A 1 
ATOM 1195 C CD  . GLN A 1 155 ? 5.671   -2.273  -14.976 1.00 81.83 155 A 1 
ATOM 1196 O OE1 . GLN A 1 155 ? 6.548   -2.836  -15.604 1.00 72.29 155 A 1 
ATOM 1197 N NE2 . GLN A 1 155 ? 5.945   -1.891  -13.751 1.00 69.22 155 A 1 
ATOM 1198 N N   . GLY A 1 156 ? 3.244   -3.145  -19.843 1.00 97.06 156 A 1 
ATOM 1199 C CA  . GLY A 1 156 ? 3.133   -3.985  -21.028 1.00 96.78 156 A 1 
ATOM 1200 C C   . GLY A 1 156 ? 2.167   -3.438  -22.079 1.00 97.07 156 A 1 
ATOM 1201 O O   . GLY A 1 156 ? 1.442   -2.469  -21.874 1.00 95.51 156 A 1 
ATOM 1202 N N   . ASN A 1 157 ? 2.196   -4.071  -23.261 1.00 97.20 157 A 1 
ATOM 1203 C CA  . ASN A 1 157 ? 1.302   -3.758  -24.374 1.00 96.96 157 A 1 
ATOM 1204 C C   . ASN A 1 157 ? 0.473   -5.011  -24.702 1.00 97.46 157 A 1 
ATOM 1205 O O   . ASN A 1 157 ? 1.063   -5.996  -25.159 1.00 95.92 157 A 1 
ATOM 1206 C CB  . ASN A 1 157 ? 2.133   -3.274  -25.573 1.00 95.18 157 A 1 
ATOM 1207 C CG  . ASN A 1 157 ? 1.251   -2.820  -26.729 1.00 89.44 157 A 1 
ATOM 1208 O OD1 . ASN A 1 157 ? 0.090   -2.498  -26.587 1.00 80.16 157 A 1 
ATOM 1209 N ND2 . ASN A 1 157 ? 1.775   -2.759  -27.929 1.00 81.62 157 A 1 
ATOM 1210 N N   . PRO A 1 158 ? -0.845  -5.012  -24.466 1.00 97.25 158 A 1 
ATOM 1211 C CA  . PRO A 1 158 ? -1.658  -6.208  -24.605 1.00 97.41 158 A 1 
ATOM 1212 C C   . PRO A 1 158 ? -1.731  -6.665  -26.064 1.00 97.45 158 A 1 
ATOM 1213 O O   . PRO A 1 158 ? -1.922  -5.857  -26.978 1.00 96.18 158 A 1 
ATOM 1214 C CB  . PRO A 1 158 ? -3.030  -5.849  -24.032 1.00 96.59 158 A 1 
ATOM 1215 C CG  . PRO A 1 158 ? -3.104  -4.336  -24.206 1.00 94.49 158 A 1 
ATOM 1216 C CD  . PRO A 1 158 ? -1.658  -3.885  -24.038 1.00 96.61 158 A 1 
ATOM 1217 N N   . ILE A 1 159 ? -1.630  -7.980  -26.275 1.00 97.55 159 A 1 
ATOM 1218 C CA  . ILE A 1 159 ? -1.695  -8.606  -27.605 1.00 97.34 159 A 1 
ATOM 1219 C C   . ILE A 1 159 ? -3.015  -8.243  -28.299 1.00 97.42 159 A 1 
ATOM 1220 O O   . ILE A 1 159 ? -3.018  -7.889  -29.478 1.00 95.39 159 A 1 
ATOM 1221 C CB  . ILE A 1 159 ? -1.505  -10.139 -27.476 1.00 95.95 159 A 1 
ATOM 1222 C CG1 . ILE A 1 159 ? -0.092  -10.466 -26.936 1.00 83.85 159 A 1 
ATOM 1223 C CG2 . ILE A 1 159 ? -1.725  -10.845 -28.828 1.00 82.10 159 A 1 
ATOM 1224 C CD1 . ILE A 1 159 ? 0.077   -11.924 -26.472 1.00 75.35 159 A 1 
ATOM 1225 N N   . GLY A 1 160 ? -4.125  -8.216  -27.546 1.00 96.55 160 A 1 
ATOM 1226 C CA  . GLY A 1 160 ? -5.448  -7.893  -28.081 1.00 96.05 160 A 1 
ATOM 1227 C C   . GLY A 1 160 ? -5.561  -6.506  -28.726 1.00 96.22 160 A 1 
ATOM 1228 O O   . GLY A 1 160 ? -6.350  -6.326  -29.649 1.00 94.91 160 A 1 
ATOM 1229 N N   . VAL A 1 161 ? -4.741  -5.520  -28.318 1.00 96.65 161 A 1 
ATOM 1230 C CA  . VAL A 1 161 ? -4.720  -4.197  -28.977 1.00 96.36 161 A 1 
ATOM 1231 C C   . VAL A 1 161 ? -4.096  -4.283  -30.370 1.00 95.74 161 A 1 
ATOM 1232 O O   . VAL A 1 161 ? -4.552  -3.613  -31.294 1.00 93.49 161 A 1 
ATOM 1233 C CB  . VAL A 1 161 ? -4.000  -3.154  -28.106 1.00 95.70 161 A 1 
ATOM 1234 C CG1 . VAL A 1 161 ? -3.828  -1.797  -28.804 1.00 92.32 161 A 1 
ATOM 1235 C CG2 . VAL A 1 161 ? -4.815  -2.893  -26.830 1.00 93.04 161 A 1 
ATOM 1236 N N   . ARG A 1 162 ? -3.095  -5.159  -30.557 1.00 95.82 162 A 1 
ATOM 1237 C CA  . ARG A 1 162 ? -2.509  -5.417  -31.888 1.00 94.84 162 A 1 
ATOM 1238 C C   . ARG A 1 162 ? -3.487  -6.142  -32.817 1.00 94.66 162 A 1 
ATOM 1239 O O   . ARG A 1 162 ? -3.406  -5.980  -34.025 1.00 92.33 162 A 1 
ATOM 1240 C CB  . ARG A 1 162 ? -1.209  -6.227  -31.761 1.00 93.52 162 A 1 
ATOM 1241 C CG  . ARG A 1 162 ? -0.167  -5.555  -30.857 1.00 87.04 162 A 1 
ATOM 1242 C CD  . ARG A 1 162 ? 1.099   -6.413  -30.807 1.00 84.31 162 A 1 
ATOM 1243 N NE  . ARG A 1 162 ? 2.102   -5.832  -29.893 1.00 75.35 162 A 1 
ATOM 1244 C CZ  . ARG A 1 162 ? 3.317   -6.303  -29.674 1.00 71.36 162 A 1 
ATOM 1245 N NH1 . ARG A 1 162 ? 3.777   -7.364  -30.282 1.00 62.01 162 A 1 
ATOM 1246 N NH2 . ARG A 1 162 ? 4.098   -5.707  -28.816 1.00 62.80 162 A 1 
ATOM 1247 N N   . GLU A 1 163 ? -4.420  -6.890  -32.251 1.00 93.85 163 A 1 
ATOM 1248 C CA  . GLU A 1 163 ? -5.506  -7.577  -32.964 1.00 93.27 163 A 1 
ATOM 1249 C C   . GLU A 1 163 ? -6.727  -6.663  -33.246 1.00 93.23 163 A 1 
ATOM 1250 O O   . GLU A 1 163 ? -7.764  -7.133  -33.703 1.00 89.71 163 A 1 
ATOM 1251 C CB  . GLU A 1 163 ? -5.906  -8.833  -32.162 1.00 92.01 163 A 1 
ATOM 1252 C CG  . GLU A 1 163 ? -4.767  -9.865  -32.039 1.00 88.72 163 A 1 
ATOM 1253 C CD  . GLU A 1 163 ? -5.101  -11.041 -31.102 1.00 85.62 163 A 1 
ATOM 1254 O OE1 . GLU A 1 163 ? -4.310  -12.016 -31.091 1.00 77.99 163 A 1 
ATOM 1255 O OE2 . GLU A 1 163 ? -6.105  -10.965 -30.353 1.00 79.49 163 A 1 
ATOM 1256 N N   . GLY A 1 164 ? -6.620  -5.349  -32.987 1.00 93.53 164 A 1 
ATOM 1257 C CA  . GLY A 1 164 ? -7.687  -4.365  -33.234 1.00 93.16 164 A 1 
ATOM 1258 C C   . GLY A 1 164 ? -8.647  -4.148  -32.058 1.00 93.96 164 A 1 
ATOM 1259 O O   . GLY A 1 164 ? -9.713  -3.555  -32.231 1.00 91.36 164 A 1 
ATOM 1260 N N   . GLY A 1 165 ? -8.289  -4.616  -30.860 1.00 94.70 165 A 1 
ATOM 1261 C CA  . GLY A 1 165 ? -9.032  -4.334  -29.633 1.00 94.99 165 A 1 
ATOM 1262 C C   . GLY A 1 165 ? -8.687  -2.973  -29.016 1.00 95.74 165 A 1 
ATOM 1263 O O   . GLY A 1 165 ? -7.615  -2.413  -29.244 1.00 94.55 165 A 1 
ATOM 1264 N N   . ILE A 1 166 ? -9.586  -2.464  -28.184 1.00 97.07 166 A 1 
ATOM 1265 C CA  . ILE A 1 166 ? -9.414  -1.229  -27.411 1.00 96.98 166 A 1 
ATOM 1266 C C   . ILE A 1 166 ? -9.164  -1.604  -25.952 1.00 97.24 166 A 1 
ATOM 1267 O O   . ILE A 1 166 ? -9.988  -2.278  -25.332 1.00 96.36 166 A 1 
ATOM 1268 C CB  . ILE A 1 166 ? -10.638 -0.295  -27.571 1.00 95.94 166 A 1 
ATOM 1269 C CG1 . ILE A 1 166 ? -10.841 0.080   -29.059 1.00 93.05 166 A 1 
ATOM 1270 C CG2 . ILE A 1 166 ? -10.456 0.969   -26.713 1.00 92.48 166 A 1 
ATOM 1271 C CD1 . ILE A 1 166 ? -12.106 0.910   -29.329 1.00 84.30 166 A 1 
ATOM 1272 N N   . LEU A 1 167 ? -8.028  -1.159  -25.400 1.00 96.69 167 A 1 
ATOM 1273 C CA  . LEU A 1 167 ? -7.704  -1.308  -23.983 1.00 96.80 167 A 1 
ATOM 1274 C C   . LEU A 1 167 ? -8.479  -0.280  -23.152 1.00 96.84 167 A 1 
ATOM 1275 O O   . LEU A 1 167 ? -8.399  0.919   -23.410 1.00 96.01 167 A 1 
ATOM 1276 C CB  . LEU A 1 167 ? -6.185  -1.160  -23.791 1.00 96.58 167 A 1 
ATOM 1277 C CG  . LEU A 1 167 ? -5.716  -1.183  -22.324 1.00 96.50 167 A 1 
ATOM 1278 C CD1 . LEU A 1 167 ? -5.947  -2.539  -21.656 1.00 94.06 167 A 1 
ATOM 1279 C CD2 . LEU A 1 167 ? -4.224  -0.851  -22.254 1.00 94.10 167 A 1 
ATOM 1280 N N   . GLU A 1 168 ? -9.153  -0.750  -22.104 1.00 97.24 168 A 1 
ATOM 1281 C CA  . GLU A 1 168 ? -9.739  0.080   -21.056 1.00 97.07 168 A 1 
ATOM 1282 C C   . GLU A 1 168 ? -9.163  -0.309  -19.696 1.00 97.40 168 A 1 
ATOM 1283 O O   . GLU A 1 168 ? -9.045  -1.490  -19.369 1.00 96.51 168 A 1 
ATOM 1284 C CB  . GLU A 1 168 ? -11.270 -0.046  -21.052 1.00 96.16 168 A 1 
ATOM 1285 C CG  . GLU A 1 168 ? -11.938 0.538   -22.310 1.00 90.86 168 A 1 
ATOM 1286 C CD  . GLU A 1 168 ? -13.471 0.416   -22.267 1.00 89.70 168 A 1 
ATOM 1287 O OE1 . GLU A 1 168 ? -14.134 0.567   -23.320 1.00 80.16 168 A 1 
ATOM 1288 O OE2 . GLU A 1 168 ? -14.061 0.086   -21.209 1.00 82.02 168 A 1 
ATOM 1289 N N   . THR A 1 169 ? -8.822  0.695   -18.884 1.00 96.92 169 A 1 
ATOM 1290 C CA  . THR A 1 169 ? -8.278  0.535   -17.530 1.00 96.84 169 A 1 
ATOM 1291 C C   . THR A 1 169 ? -9.100  1.375   -16.550 1.00 96.82 169 A 1 
ATOM 1292 O O   . THR A 1 169 ? -8.693  2.483   -16.192 1.00 94.92 169 A 1 
ATOM 1293 C CB  . THR A 1 169 ? -6.784  0.890   -17.480 1.00 96.25 169 A 1 
ATOM 1294 O OG1 . THR A 1 169 ? -6.557  2.198   -17.952 1.00 91.99 169 A 1 
ATOM 1295 C CG2 . THR A 1 169 ? -5.963  -0.057  -18.358 1.00 90.45 169 A 1 
ATOM 1296 N N   . PRO A 1 170 ? -10.299 0.892   -16.144 1.00 97.10 170 A 1 
ATOM 1297 C CA  . PRO A 1 170 ? -11.241 1.684   -15.352 1.00 96.19 170 A 1 
ATOM 1298 C C   . PRO A 1 170 ? -10.811 1.889   -13.896 1.00 96.03 170 A 1 
ATOM 1299 O O   . PRO A 1 170 ? -11.348 2.771   -13.225 1.00 93.12 170 A 1 
ATOM 1300 C CB  . PRO A 1 170 ? -12.560 0.908   -15.443 1.00 95.61 170 A 1 
ATOM 1301 C CG  . PRO A 1 170 ? -12.120 -0.537  -15.634 1.00 95.42 170 A 1 
ATOM 1302 C CD  . PRO A 1 170 ? -10.882 -0.393  -16.506 1.00 97.35 170 A 1 
ATOM 1303 N N   . LEU A 1 171 ? -9.869  1.079   -13.390 1.00 96.20 171 A 1 
ATOM 1304 C CA  . LEU A 1 171 ? -9.431  1.107   -11.998 1.00 95.86 171 A 1 
ATOM 1305 C C   . LEU A 1 171 ? -7.948  1.485   -11.907 1.00 95.34 171 A 1 
ATOM 1306 O O   . LEU A 1 171 ? -7.104  0.870   -12.554 1.00 92.51 171 A 1 
ATOM 1307 C CB  . LEU A 1 171 ? -9.737  -0.262  -11.368 1.00 95.29 171 A 1 
ATOM 1308 C CG  . LEU A 1 171 ? -9.646  -0.275  -9.835  1.00 94.18 171 A 1 
ATOM 1309 C CD1 . LEU A 1 171 ? -10.771 0.541   -9.191  1.00 89.41 171 A 1 
ATOM 1310 C CD2 . LEU A 1 171 ? -9.768  -1.713  -9.337  1.00 89.88 171 A 1 
ATOM 1311 N N   . HIS A 1 172 ? -7.644  2.483   -11.078 1.00 95.36 172 A 1 
ATOM 1312 C CA  . HIS A 1 172 ? -6.287  3.016   -10.900 1.00 94.04 172 A 1 
ATOM 1313 C C   . HIS A 1 172 ? -5.695  2.735   -9.516  1.00 93.70 172 A 1 
ATOM 1314 O O   . HIS A 1 172 ? -4.480  2.800   -9.341  1.00 90.99 172 A 1 
ATOM 1315 C CB  . HIS A 1 172 ? -6.307  4.517   -11.195 1.00 92.57 172 A 1 
ATOM 1316 C CG  . HIS A 1 172 ? -6.763  4.829   -12.601 1.00 88.73 172 A 1 
ATOM 1317 N ND1 . HIS A 1 172 ? -6.205  4.340   -13.756 1.00 76.14 172 A 1 
ATOM 1318 C CD2 . HIS A 1 172 ? -7.819  5.616   -12.965 1.00 76.31 172 A 1 
ATOM 1319 C CE1 . HIS A 1 172 ? -6.915  4.816   -14.791 1.00 74.97 172 A 1 
ATOM 1320 N NE2 . HIS A 1 172 ? -7.901  5.610   -14.360 1.00 76.84 172 A 1 
ATOM 1321 N N   . ASP A 1 173 ? -6.543  2.407   -8.529  1.00 93.87 173 A 1 
ATOM 1322 C CA  . ASP A 1 173 ? -6.167  2.107   -7.156  1.00 94.05 173 A 1 
ATOM 1323 C C   . ASP A 1 173 ? -7.071  1.018   -6.564  1.00 95.35 173 A 1 
ATOM 1324 O O   . ASP A 1 173 ? -8.202  0.814   -6.992  1.00 94.77 173 A 1 
ATOM 1325 C CB  . ASP A 1 173 ? -6.176  3.397   -6.303  1.00 91.17 173 A 1 
ATOM 1326 C CG  . ASP A 1 173 ? -7.534  4.113   -6.176  1.00 87.73 173 A 1 
ATOM 1327 O OD1 . ASP A 1 173 ? -8.302  4.144   -7.161  1.00 82.66 173 A 1 
ATOM 1328 O OD2 . ASP A 1 173 ? -7.799  4.689   -5.090  1.00 81.45 173 A 1 
ATOM 1329 N N   . ILE A 1 174 ? -6.553  0.300   -5.565  1.00 95.48 174 A 1 
ATOM 1330 C CA  . ILE A 1 174 ? -7.312  -0.663  -4.760  1.00 95.75 174 A 1 
ATOM 1331 C C   . ILE A 1 174 ? -7.149  -0.365  -3.272  1.00 95.25 174 A 1 
ATOM 1332 O O   . ILE A 1 174 ? -6.115  0.144   -2.833  1.00 94.22 174 A 1 
ATOM 1333 C CB  . ILE A 1 174 ? -6.950  -2.132  -5.080  1.00 95.99 174 A 1 
ATOM 1334 C CG1 . ILE A 1 174 ? -5.475  -2.464  -4.773  1.00 93.37 174 A 1 
ATOM 1335 C CG2 . ILE A 1 174 ? -7.321  -2.463  -6.532  1.00 90.88 174 A 1 
ATOM 1336 C CD1 . ILE A 1 174 ? -5.198  -3.969  -4.777  1.00 89.83 174 A 1 
ATOM 1337 N N   . GLU A 1 175 ? -8.159  -0.718  -2.481  1.00 95.78 175 A 1 
ATOM 1338 C CA  . GLU A 1 175 ? -8.099  -0.655  -1.025  1.00 95.65 175 A 1 
ATOM 1339 C C   . GLU A 1 175 ? -7.614  -1.989  -0.455  1.00 96.10 175 A 1 
ATOM 1340 O O   . GLU A 1 175 ? -8.149  -3.055  -0.767  1.00 95.30 175 A 1 
ATOM 1341 C CB  . GLU A 1 175 ? -9.447  -0.232  -0.422  1.00 94.27 175 A 1 
ATOM 1342 C CG  . GLU A 1 175 ? -9.826  1.204   -0.823  1.00 86.01 175 A 1 
ATOM 1343 C CD  . GLU A 1 175 ? -11.088 1.745   -0.131  1.00 83.44 175 A 1 
ATOM 1344 O OE1 . GLU A 1 175 ? -11.398 2.943   -0.367  1.00 74.69 175 A 1 
ATOM 1345 O OE2 . GLU A 1 175 ? -11.719 1.002   0.658   1.00 74.95 175 A 1 
ATOM 1346 N N   . VAL A 1 176 ? -6.611  -1.910  0.420   1.00 95.61 176 A 1 
ATOM 1347 C CA  . VAL A 1 176 ? -6.026  -3.056  1.121   1.00 95.50 176 A 1 
ATOM 1348 C C   . VAL A 1 176 ? -5.966  -2.794  2.624   1.00 95.11 176 A 1 
ATOM 1349 O O   . VAL A 1 176 ? -5.943  -1.647  3.075   1.00 93.97 176 A 1 
ATOM 1350 C CB  . VAL A 1 176 ? -4.638  -3.439  0.567   1.00 94.97 176 A 1 
ATOM 1351 C CG1 . VAL A 1 176 ? -4.695  -3.773  -0.928  1.00 92.58 176 A 1 
ATOM 1352 C CG2 . VAL A 1 176 ? -3.586  -2.348  0.791   1.00 92.28 176 A 1 
ATOM 1353 N N   . GLU A 1 177 ? -5.920  -3.876  3.409   1.00 96.30 177 A 1 
ATOM 1354 C CA  . GLU A 1 177 ? -5.697  -3.880  4.853   1.00 96.23 177 A 1 
ATOM 1355 C C   . GLU A 1 177 ? -4.428  -4.686  5.142   1.00 95.96 177 A 1 
ATOM 1356 O O   . GLU A 1 177 ? -4.333  -5.854  4.771   1.00 94.88 177 A 1 
ATOM 1357 C CB  . GLU A 1 177 ? -6.941  -4.454  5.556   1.00 95.56 177 A 1 
ATOM 1358 C CG  . GLU A 1 177 ? -6.935  -4.305  7.080   1.00 92.38 177 A 1 
ATOM 1359 C CD  . GLU A 1 177 ? -8.223  -4.903  7.692   1.00 91.48 177 A 1 
ATOM 1360 O OE1 . GLU A 1 177 ? -8.144  -5.981  8.319   1.00 84.10 177 A 1 
ATOM 1361 O OE2 . GLU A 1 177 ? -9.322  -4.318  7.504   1.00 84.64 177 A 1 
ATOM 1362 N N   . CYS A 1 178 ? -3.439  -4.070  5.776   1.00 94.81 178 A 1 
ATOM 1363 C CA  . CYS A 1 178 ? -2.168  -4.713  6.100   1.00 94.30 178 A 1 
ATOM 1364 C C   . CYS A 1 178 ? -1.453  -3.990  7.250   1.00 94.49 178 A 1 
ATOM 1365 O O   . CYS A 1 178 ? -1.885  -2.926  7.710   1.00 93.55 178 A 1 
ATOM 1366 C CB  . CYS A 1 178 ? -1.291  -4.780  4.834   1.00 93.12 178 A 1 
ATOM 1367 S SG  . CYS A 1 178 ? -0.934  -3.127  4.188   1.00 91.04 178 A 1 
ATOM 1368 N N   . LEU A 1 179 ? -0.357  -4.585  7.738   1.00 93.55 179 A 1 
ATOM 1369 C CA  . LEU A 1 179 ? 0.554   -3.886  8.640   1.00 92.95 179 A 1 
ATOM 1370 C C   . LEU A 1 179 ? 1.387   -2.858  7.854   1.00 92.19 179 A 1 
ATOM 1371 O O   . LEU A 1 179 ? 1.688   -3.096  6.684   1.00 91.00 179 A 1 
ATOM 1372 C CB  . LEU A 1 179 ? 1.455   -4.899  9.361   1.00 92.74 179 A 1 
ATOM 1373 C CG  . LEU A 1 179 ? 0.710   -5.806  10.351  1.00 90.64 179 A 1 
ATOM 1374 C CD1 . LEU A 1 179 ? 1.665   -6.881  10.878  1.00 85.92 179 A 1 
ATOM 1375 C CD2 . LEU A 1 179 ? 0.172   -5.035  11.559  1.00 85.67 179 A 1 
ATOM 1376 N N   . PRO A 1 180 ? 1.840   -1.769  8.492   1.00 90.06 180 A 1 
ATOM 1377 C CA  . PRO A 1 180 ? 2.675   -0.755  7.844   1.00 88.46 180 A 1 
ATOM 1378 C C   . PRO A 1 180 ? 3.888   -1.314  7.091   1.00 87.96 180 A 1 
ATOM 1379 O O   . PRO A 1 180 ? 4.179   -0.881  5.984   1.00 85.95 180 A 1 
ATOM 1380 C CB  . PRO A 1 180 ? 3.126   0.155   8.989   1.00 87.02 180 A 1 
ATOM 1381 C CG  . PRO A 1 180 ? 1.974   0.074   9.979   1.00 84.95 180 A 1 
ATOM 1382 C CD  . PRO A 1 180 ? 1.494   -1.357  9.848   1.00 87.74 180 A 1 
ATOM 1383 N N   . ARG A 1 181 ? 4.558   -2.320  7.659   1.00 88.68 181 A 1 
ATOM 1384 C CA  . ARG A 1 181 ? 5.734   -2.979  7.058   1.00 87.74 181 A 1 
ATOM 1385 C C   . ARG A 1 181 ? 5.431   -3.776  5.788   1.00 88.33 181 A 1 
ATOM 1386 O O   . ARG A 1 181 ? 6.342   -4.023  5.013   1.00 87.27 181 A 1 
ATOM 1387 C CB  . ARG A 1 181 ? 6.404   -3.873  8.111   1.00 86.12 181 A 1 
ATOM 1388 C CG  . ARG A 1 181 ? 5.507   -5.060  8.499   1.00 79.73 181 A 1 
ATOM 1389 C CD  . ARG A 1 181 ? 6.157   -5.936  9.554   1.00 77.67 181 A 1 
ATOM 1390 N NE  . ARG A 1 181 ? 5.248   -7.030  9.917   1.00 70.30 181 A 1 
ATOM 1391 C CZ  . ARG A 1 181 ? 5.347   -7.807  10.975  1.00 60.49 181 A 1 
ATOM 1392 N NH1 . ARG A 1 181 ? 6.334   -7.695  11.828  1.00 56.54 181 A 1 
ATOM 1393 N NH2 . ARG A 1 181 ? 4.440   -8.710  11.191  1.00 55.38 181 A 1 
ATOM 1394 N N   . ASP A 1 182 ? 4.178   -4.216  5.626   1.00 91.18 182 A 1 
ATOM 1395 C CA  . ASP A 1 182 ? 3.739   -5.061  4.513   1.00 91.58 182 A 1 
ATOM 1396 C C   . ASP A 1 182 ? 3.012   -4.235  3.431   1.00 91.86 182 A 1 
ATOM 1397 O O   . ASP A 1 182 ? 2.573   -4.786  2.424   1.00 90.51 182 A 1 
ATOM 1398 C CB  . ASP A 1 182 ? 2.845   -6.205  5.049   1.00 91.79 182 A 1 
ATOM 1399 C CG  . ASP A 1 182 ? 3.483   -7.070  6.147   1.00 91.41 182 A 1 
ATOM 1400 O OD1 . ASP A 1 182 ? 4.685   -7.400  6.053   1.00 87.69 182 A 1 
ATOM 1401 O OD2 . ASP A 1 182 ? 2.773   -7.399  7.128   1.00 87.97 182 A 1 
ATOM 1402 N N   . LEU A 1 183 ? 2.861   -2.920  3.634   1.00 89.85 183 A 1 
ATOM 1403 C CA  . LEU A 1 183 ? 2.175   -2.031  2.701   1.00 88.65 183 A 1 
ATOM 1404 C C   . LEU A 1 183 ? 3.016   -1.832  1.429   1.00 88.57 183 A 1 
ATOM 1405 O O   . LEU A 1 183 ? 4.090   -1.232  1.503   1.00 87.05 183 A 1 
ATOM 1406 C CB  . LEU A 1 183 ? 1.868   -0.692  3.392   1.00 87.38 183 A 1 
ATOM 1407 C CG  . LEU A 1 183 ? 1.080   0.295   2.511   1.00 85.25 183 A 1 
ATOM 1408 C CD1 . LEU A 1 183 ? -0.327  -0.201  2.178   1.00 81.63 183 A 1 
ATOM 1409 C CD2 . LEU A 1 183 ? 0.940   1.637   3.233   1.00 81.79 183 A 1 
ATOM 1410 N N   . PRO A 1 184 ? 2.531   -2.272  0.253   1.00 89.46 184 A 1 
ATOM 1411 C CA  . PRO A 1 184 ? 3.226   -2.014  -0.996  1.00 88.59 184 A 1 
ATOM 1412 C C   . PRO A 1 184 ? 3.038   -0.553  -1.429  1.00 87.35 184 A 1 
ATOM 1413 O O   . PRO A 1 184 ? 1.933   -0.010  -1.380  1.00 84.84 184 A 1 
ATOM 1414 C CB  . PRO A 1 184 ? 2.633   -3.012  -1.995  1.00 88.58 184 A 1 
ATOM 1415 C CG  . PRO A 1 184 ? 1.199   -3.201  -1.492  1.00 88.88 184 A 1 
ATOM 1416 C CD  . PRO A 1 184 ? 1.329   -3.064  0.019   1.00 90.87 184 A 1 
ATOM 1417 N N   . GLU A 1 185 ? 4.103   0.079   -1.928  1.00 84.49 185 A 1 
ATOM 1418 C CA  . GLU A 1 185 ? 4.006   1.440   -2.488  1.00 82.92 185 A 1 
ATOM 1419 C C   . GLU A 1 185 ? 3.111   1.500   -3.731  1.00 83.61 185 A 1 
ATOM 1420 O O   . GLU A 1 185 ? 2.435   2.497   -3.994  1.00 81.51 185 A 1 
ATOM 1421 C CB  . GLU A 1 185 ? 5.392   1.946   -2.902  1.00 79.57 185 A 1 
ATOM 1422 C CG  . GLU A 1 185 ? 6.363   2.170   -1.736  1.00 70.89 185 A 1 
ATOM 1423 C CD  . GLU A 1 185 ? 7.677   2.830   -2.197  1.00 66.83 185 A 1 
ATOM 1424 O OE1 . GLU A 1 185 ? 8.516   3.115   -1.317  1.00 61.14 185 A 1 
ATOM 1425 O OE2 . GLU A 1 185 ? 7.827   3.073   -3.420  1.00 59.35 185 A 1 
ATOM 1426 N N   . ARG A 1 186 ? 3.143   0.425   -4.529  1.00 86.85 186 A 1 
ATOM 1427 C CA  . ARG A 1 186 ? 2.380   0.238   -5.765  1.00 87.24 186 A 1 
ATOM 1428 C C   . ARG A 1 186 ? 2.260   -1.250  -6.072  1.00 89.20 186 A 1 
ATOM 1429 O O   . ARG A 1 186 ? 3.087   -2.042  -5.622  1.00 88.12 186 A 1 
ATOM 1430 C CB  . ARG A 1 186 ? 3.061   1.008   -6.911  1.00 84.09 186 A 1 
ATOM 1431 C CG  . ARG A 1 186 ? 4.423   0.412   -7.328  1.00 75.12 186 A 1 
ATOM 1432 C CD  . ARG A 1 186 ? 5.203   1.326   -8.273  1.00 75.12 186 A 1 
ATOM 1433 N NE  . ARG A 1 186 ? 5.834   2.436   -7.540  1.00 65.90 186 A 1 
ATOM 1434 C CZ  . ARG A 1 186 ? 5.785   3.721   -7.811  1.00 59.17 186 A 1 
ATOM 1435 N NH1 . ARG A 1 186 ? 5.147   4.180   -8.844  1.00 54.28 186 A 1 
ATOM 1436 N NH2 . ARG A 1 186 ? 6.381   4.576   -7.023  1.00 50.00 186 A 1 
ATOM 1437 N N   . LEU A 1 187 ? 1.279   -1.605  -6.886  1.00 92.15 187 A 1 
ATOM 1438 C CA  . LEU A 1 187 ? 1.126   -2.943  -7.450  1.00 93.43 187 A 1 
ATOM 1439 C C   . LEU A 1 187 ? 1.312   -2.876  -8.962  1.00 94.08 187 A 1 
ATOM 1440 O O   . LEU A 1 187 ? 0.587   -2.161  -9.655  1.00 93.45 187 A 1 
ATOM 1441 C CB  . LEU A 1 187 ? -0.238  -3.524  -7.063  1.00 93.70 187 A 1 
ATOM 1442 C CG  . LEU A 1 187 ? -0.356  -3.880  -5.573  1.00 92.16 187 A 1 
ATOM 1443 C CD1 . LEU A 1 187 ? -1.806  -4.197  -5.239  1.00 88.98 187 A 1 
ATOM 1444 C CD2 . LEU A 1 187 ? 0.485   -5.099  -5.198  1.00 89.10 187 A 1 
ATOM 1445 N N   . ASP A 1 188 ? 2.286   -3.622  -9.464  1.00 95.24 188 A 1 
ATOM 1446 C CA  . ASP A 1 188 ? 2.534   -3.733  -10.894 1.00 95.21 188 A 1 
ATOM 1447 C C   . ASP A 1 188 ? 1.616   -4.800  -11.499 1.00 96.02 188 A 1 
ATOM 1448 O O   . ASP A 1 188 ? 1.524   -5.918  -10.997 1.00 95.57 188 A 1 
ATOM 1449 C CB  . ASP A 1 188 ? 4.023   -4.004  -11.154 1.00 93.24 188 A 1 
ATOM 1450 C CG  . ASP A 1 188 ? 4.935   -2.799  -10.844 1.00 89.22 188 A 1 
ATOM 1451 O OD1 . ASP A 1 188 ? 4.495   -1.635  -11.014 1.00 84.29 188 A 1 
ATOM 1452 O OD2 . ASP A 1 188 ? 6.124   -3.007  -10.537 1.00 83.35 188 A 1 
ATOM 1453 N N   . VAL A 1 189 ? 0.924   -4.446  -12.584 1.00 96.51 189 A 1 
ATOM 1454 C CA  . VAL A 1 189 ? -0.007  -5.318  -13.307 1.00 97.17 189 A 1 
ATOM 1455 C C   . VAL A 1 189 ? 0.492   -5.470  -14.734 1.00 97.43 189 A 1 
ATOM 1456 O O   . VAL A 1 189 ? 0.455   -4.518  -15.514 1.00 96.76 189 A 1 
ATOM 1457 C CB  . VAL A 1 189 ? -1.443  -4.766  -13.285 1.00 97.02 189 A 1 
ATOM 1458 C CG1 . VAL A 1 189 ? -2.425  -5.786  -13.881 1.00 95.42 189 A 1 
ATOM 1459 C CG2 . VAL A 1 189 ? -1.914  -4.432  -11.866 1.00 94.98 189 A 1 
ATOM 1460 N N   . ASP A 1 190 ? 0.957   -6.672  -15.090 1.00 97.58 190 A 1 
ATOM 1461 C CA  . ASP A 1 190 ? 1.353   -6.978  -16.462 1.00 97.74 190 A 1 
ATOM 1462 C C   . ASP A 1 190 ? 0.126   -7.332  -17.311 1.00 97.88 190 A 1 
ATOM 1463 O O   . ASP A 1 190 ? -0.583  -8.297  -17.047 1.00 97.03 190 A 1 
ATOM 1464 C CB  . ASP A 1 190 ? 2.417   -8.082  -16.499 1.00 97.11 190 A 1 
ATOM 1465 C CG  . ASP A 1 190 ? 2.923   -8.365  -17.925 1.00 95.94 190 A 1 
ATOM 1466 O OD1 . ASP A 1 190 ? 2.659   -7.550  -18.842 1.00 92.28 190 A 1 
ATOM 1467 O OD2 . ASP A 1 190 ? 3.579   -9.405  -18.122 1.00 90.56 190 A 1 
ATOM 1468 N N   . ILE A 1 191 ? -0.104  -6.545  -18.361 1.00 97.82 191 A 1 
ATOM 1469 C CA  . ILE A 1 191 ? -1.196  -6.738  -19.321 1.00 97.85 191 A 1 
ATOM 1470 C C   . ILE A 1 191 ? -0.721  -7.323  -20.659 1.00 97.92 191 A 1 
ATOM 1471 O O   . ILE A 1 191 ? -1.515  -7.456  -21.585 1.00 97.44 191 A 1 
ATOM 1472 C CB  . ILE A 1 191 ? -2.007  -5.440  -19.502 1.00 97.48 191 A 1 
ATOM 1473 C CG1 . ILE A 1 191 ? -1.145  -4.306  -20.096 1.00 96.27 191 A 1 
ATOM 1474 C CG2 . ILE A 1 191 ? -2.654  -5.025  -18.172 1.00 95.01 191 A 1 
ATOM 1475 C CD1 . ILE A 1 191 ? -1.972  -3.118  -20.597 1.00 93.94 191 A 1 
ATOM 1476 N N   . SER A 1 192 ? 0.559   -7.682  -20.788 1.00 98.02 192 A 1 
ATOM 1477 C CA  . SER A 1 192 ? 1.159   -8.085  -22.072 1.00 97.74 192 A 1 
ATOM 1478 C C   . SER A 1 192 ? 0.462   -9.291  -22.705 1.00 97.69 192 A 1 
ATOM 1479 O O   . SER A 1 192 ? 0.319   -9.353  -23.925 1.00 96.68 192 A 1 
ATOM 1480 C CB  . SER A 1 192 ? 2.641   -8.415  -21.883 1.00 97.07 192 A 1 
ATOM 1481 O OG  . SER A 1 192 ? 3.322   -7.308  -21.341 1.00 90.98 192 A 1 
ATOM 1482 N N   . GLY A 1 193 ? -0.004  -10.225 -21.878 1.00 97.56 193 A 1 
ATOM 1483 C CA  . GLY A 1 193 ? -0.712  -11.434 -22.313 1.00 97.02 193 A 1 
ATOM 1484 C C   . GLY A 1 193 ? -2.211  -11.259 -22.581 1.00 97.33 193 A 1 
ATOM 1485 O O   . GLY A 1 193 ? -2.864  -12.220 -22.986 1.00 96.02 193 A 1 
ATOM 1486 N N   . LEU A 1 194 ? -2.777  -10.071 -22.354 1.00 97.22 194 A 1 
ATOM 1487 C CA  . LEU A 1 194 ? -4.218  -9.833  -22.419 1.00 97.42 194 A 1 
ATOM 1488 C C   . LEU A 1 194 ? -4.703  -9.816  -23.878 1.00 97.70 194 A 1 
ATOM 1489 O O   . LEU A 1 194 ? -4.309  -8.963  -24.676 1.00 96.89 194 A 1 
ATOM 1490 C CB  . LEU A 1 194 ? -4.535  -8.530  -21.663 1.00 96.80 194 A 1 
ATOM 1491 C CG  . LEU A 1 194 ? -6.024  -8.312  -21.362 1.00 95.06 194 A 1 
ATOM 1492 C CD1 . LEU A 1 194 ? -6.566  -9.340  -20.373 1.00 91.10 194 A 1 
ATOM 1493 C CD2 . LEU A 1 194 ? -6.217  -6.924  -20.738 1.00 91.46 194 A 1 
ATOM 1494 N N   . LYS A 1 195 ? -5.584  -10.763 -24.234 1.00 97.25 195 A 1 
ATOM 1495 C CA  . LYS A 1 195 ? -6.178  -10.902 -25.572 1.00 97.17 195 A 1 
ATOM 1496 C C   . LYS A 1 195 ? -7.484  -10.115 -25.695 1.00 97.25 195 A 1 
ATOM 1497 O O   . LYS A 1 195 ? -8.049  -9.652  -24.707 1.00 96.38 195 A 1 
ATOM 1498 C CB  . LYS A 1 195 ? -6.392  -12.383 -25.900 1.00 96.56 195 A 1 
ATOM 1499 C CG  . LYS A 1 195 ? -5.080  -13.173 -25.920 1.00 94.70 195 A 1 
ATOM 1500 C CD  . LYS A 1 195 ? -5.355  -14.635 -26.275 1.00 90.69 195 A 1 
ATOM 1501 C CE  . LYS A 1 195 ? -4.047  -15.423 -26.231 1.00 84.83 195 A 1 
ATOM 1502 N NZ  . LYS A 1 195 ? -4.273  -16.852 -26.552 1.00 75.09 195 A 1 
ATOM 1503 N N   . VAL A 1 196 ? -8.005  -10.010 -26.915 1.00 96.73 196 A 1 
ATOM 1504 C CA  . VAL A 1 196 ? -9.325  -9.426  -27.184 1.00 96.56 196 A 1 
ATOM 1505 C C   . VAL A 1 196 ? -10.410 -10.168 -26.390 1.00 96.46 196 A 1 
ATOM 1506 O O   . VAL A 1 196 ? -10.405 -11.392 -26.307 1.00 94.33 196 A 1 
ATOM 1507 C CB  . VAL A 1 196 ? -9.652  -9.437  -28.686 1.00 95.05 196 A 1 
ATOM 1508 C CG1 . VAL A 1 196 ? -10.985 -8.737  -28.967 1.00 88.25 196 A 1 
ATOM 1509 C CG2 . VAL A 1 196 ? -8.583  -8.695  -29.494 1.00 88.52 196 A 1 
ATOM 1510 N N   . SER A 1 197 ? -11.348 -9.411  -25.813 1.00 96.89 197 A 1 
ATOM 1511 C CA  . SER A 1 197 ? -12.441 -9.905  -24.961 1.00 96.58 197 A 1 
ATOM 1512 C C   . SER A 1 197 ? -11.988 -10.587 -23.664 1.00 96.72 197 A 1 
ATOM 1513 O O   . SER A 1 197 ? -12.784 -11.278 -23.028 1.00 94.97 197 A 1 
ATOM 1514 C CB  . SER A 1 197 ? -13.425 -10.772 -25.755 1.00 95.23 197 A 1 
ATOM 1515 O OG  . SER A 1 197 ? -13.868 -10.073 -26.908 1.00 88.32 197 A 1 
ATOM 1516 N N   . GLN A 1 198 ? -10.738 -10.385 -23.228 1.00 97.09 198 A 1 
ATOM 1517 C CA  . GLN A 1 198 ? -10.257 -10.803 -21.911 1.00 97.22 198 A 1 
ATOM 1518 C C   . GLN A 1 198 ? -10.261 -9.640  -20.916 1.00 97.48 198 A 1 
ATOM 1519 O O   . GLN A 1 198 ? -10.191 -8.463  -21.283 1.00 96.65 198 A 1 
ATOM 1520 C CB  . GLN A 1 198 ? -8.877  -11.467 -21.994 1.00 96.49 198 A 1 
ATOM 1521 C CG  . GLN A 1 198 ? -8.936  -12.807 -22.743 1.00 90.10 198 A 1 
ATOM 1522 C CD  . GLN A 1 198 ? -7.623  -13.579 -22.663 1.00 91.60 198 A 1 
ATOM 1523 O OE1 . GLN A 1 198 ? -6.537  -13.043 -22.542 1.00 84.21 198 A 1 
ATOM 1524 N NE2 . GLN A 1 198 ? -7.671  -14.889 -22.733 1.00 81.32 198 A 1 
ATOM 1525 N N   . THR A 1 199 ? -10.328 -9.993  -19.637 1.00 97.68 199 A 1 
ATOM 1526 C CA  . THR A 1 199 ? -10.429 -9.053  -18.521 1.00 97.73 199 A 1 
ATOM 1527 C C   . THR A 1 199 ? -9.557  -9.538  -17.368 1.00 97.83 199 A 1 
ATOM 1528 O O   . THR A 1 199 ? -9.554  -10.727 -17.073 1.00 96.65 199 A 1 
ATOM 1529 C CB  . THR A 1 199 ? -11.890 -8.942  -18.061 1.00 96.44 199 A 1 
ATOM 1530 O OG1 . THR A 1 199 ? -12.715 -8.576  -19.147 1.00 85.01 199 A 1 
ATOM 1531 C CG2 . THR A 1 199 ? -12.095 -7.885  -16.992 1.00 84.52 199 A 1 
ATOM 1532 N N   . ILE A 1 200 ? -8.847  -8.622  -16.718 1.00 97.80 200 A 1 
ATOM 1533 C CA  . ILE A 1 200 ? -8.136  -8.837  -15.457 1.00 97.83 200 A 1 
ATOM 1534 C C   . ILE A 1 200 ? -8.979  -8.202  -14.356 1.00 98.04 200 A 1 
ATOM 1535 O O   . ILE A 1 200 ? -9.355  -7.031  -14.462 1.00 97.68 200 A 1 
ATOM 1536 C CB  . ILE A 1 200 ? -6.706  -8.250  -15.508 1.00 97.48 200 A 1 
ATOM 1537 C CG1 . ILE A 1 200 ? -5.881  -8.935  -16.618 1.00 95.67 200 A 1 
ATOM 1538 C CG2 . ILE A 1 200 ? -6.010  -8.393  -14.143 1.00 94.95 200 A 1 
ATOM 1539 C CD1 . ILE A 1 200 ? -4.507  -8.305  -16.862 1.00 91.64 200 A 1 
ATOM 1540 N N   . HIS A 1 201 ? -9.272  -8.966  -13.305 1.00 97.92 201 A 1 
ATOM 1541 C CA  . HIS A 1 201 ? -10.013 -8.499  -12.140 1.00 98.06 201 A 1 
ATOM 1542 C C   . HIS A 1 201 ? -9.081  -8.251  -10.955 1.00 98.06 201 A 1 
ATOM 1543 O O   . HIS A 1 201 ? -7.946  -8.713  -10.911 1.00 97.36 201 A 1 
ATOM 1544 C CB  . HIS A 1 201 ? -11.112 -9.499  -11.774 1.00 97.70 201 A 1 
ATOM 1545 C CG  . HIS A 1 201 ? -12.083 -9.765  -12.887 1.00 97.71 201 A 1 
ATOM 1546 N ND1 . HIS A 1 201 ? -11.891 -10.655 -13.913 1.00 89.85 201 A 1 
ATOM 1547 C CD2 . HIS A 1 201 ? -13.312 -9.191  -13.067 1.00 90.57 201 A 1 
ATOM 1548 C CE1 . HIS A 1 201 ? -12.983 -10.617 -14.696 1.00 92.18 201 A 1 
ATOM 1549 N NE2 . HIS A 1 201 ? -13.877 -9.748  -14.218 1.00 93.36 201 A 1 
ATOM 1550 N N   . VAL A 1 202 ? -9.598  -7.564  -9.935  1.00 97.96 202 A 1 
ATOM 1551 C CA  . VAL A 1 202 ? -8.850  -7.296  -8.698  1.00 97.96 202 A 1 
ATOM 1552 C C   . VAL A 1 202 ? -8.409  -8.590  -7.997  1.00 97.69 202 A 1 
ATOM 1553 O O   . VAL A 1 202 ? -7.326  -8.623  -7.423  1.00 96.70 202 A 1 
ATOM 1554 C CB  . VAL A 1 202 ? -9.696  -6.404  -7.773  1.00 97.50 202 A 1 
ATOM 1555 C CG1 . VAL A 1 202 ? -9.071  -6.219  -6.397  1.00 95.32 202 A 1 
ATOM 1556 C CG2 . VAL A 1 202 ? -9.850  -4.997  -8.369  1.00 95.28 202 A 1 
ATOM 1557 N N   . ARG A 1 203 ? -9.185  -9.681  -8.087  1.00 97.60 203 A 1 
ATOM 1558 C CA  . ARG A 1 203 ? -8.815  -10.998 -7.532  1.00 96.91 203 A 1 
ATOM 1559 C C   . ARG A 1 203 ? -7.588  -11.644 -8.184  1.00 96.76 203 A 1 
ATOM 1560 O O   . ARG A 1 203 ? -6.989  -12.519 -7.580  1.00 95.65 203 A 1 
ATOM 1561 C CB  . ARG A 1 203 ? -10.003 -11.966 -7.616  1.00 96.00 203 A 1 
ATOM 1562 C CG  . ARG A 1 203 ? -10.430 -12.271 -9.063  1.00 93.39 203 A 1 
ATOM 1563 C CD  . ARG A 1 203 ? -11.496 -13.363 -9.107  1.00 93.65 203 A 1 
ATOM 1564 N NE  . ARG A 1 203 ? -12.362 -13.187 -10.285 1.00 90.67 203 A 1 
ATOM 1565 C CZ  . ARG A 1 203 ? -13.673 -13.138 -10.238 1.00 89.87 203 A 1 
ATOM 1566 N NH1 . ARG A 1 203 ? -14.344 -13.488 -9.181  1.00 81.42 203 A 1 
ATOM 1567 N NH2 . ARG A 1 203 ? -14.354 -12.685 -11.233 1.00 85.42 203 A 1 
ATOM 1568 N N   . ASP A 1 204 ? -7.262  -11.241 -9.409  1.00 97.44 204 A 1 
ATOM 1569 C CA  . ASP A 1 204 ? -6.150  -11.802 -10.183 1.00 97.00 204 A 1 
ATOM 1570 C C   . ASP A 1 204 ? -4.818  -11.096 -9.867  1.00 96.92 204 A 1 
ATOM 1571 O O   . ASP A 1 204 ? -3.767  -11.482 -10.370 1.00 95.70 204 A 1 
ATOM 1572 C CB  . ASP A 1 204 ? -6.470  -11.725 -11.690 1.00 96.55 204 A 1 
ATOM 1573 C CG  . ASP A 1 204 ? -7.821  -12.344 -12.084 1.00 95.98 204 A 1 
ATOM 1574 O OD1 . ASP A 1 204 ? -8.156  -13.437 -11.576 1.00 93.33 204 A 1 
ATOM 1575 O OD2 . ASP A 1 204 ? -8.541  -11.697 -12.883 1.00 93.06 204 A 1 
ATOM 1576 N N   . LEU A 1 205 ? -4.843  -10.052 -9.027  1.00 96.78 205 A 1 
ATOM 1577 C CA  . LEU A 1 205 ? -3.655  -9.302  -8.633  1.00 96.60 205 A 1 
ATOM 1578 C C   . LEU A 1 205 ? -2.795  -10.099 -7.644  1.00 96.35 205 A 1 
ATOM 1579 O O   . LEU A 1 205 ? -3.284  -10.635 -6.647  1.00 94.85 205 A 1 
ATOM 1580 C CB  . LEU A 1 205 ? -4.054  -7.945  -8.030  1.00 96.66 205 A 1 
ATOM 1581 C CG  . LEU A 1 205 ? -4.850  -7.028  -8.980  1.00 96.53 205 A 1 
ATOM 1582 C CD1 . LEU A 1 205 ? -5.204  -5.739  -8.242  1.00 94.14 205 A 1 
ATOM 1583 C CD2 . LEU A 1 205 ? -4.063  -6.662  -10.237 1.00 93.99 205 A 1 
ATOM 1584 N N   . ALA A 1 206 ? -1.489  -10.111 -7.878  1.00 96.65 206 A 1 
ATOM 1585 C CA  . ALA A 1 206 ? -0.523  -10.695 -6.959  1.00 95.70 206 A 1 
ATOM 1586 C C   . ALA A 1 206 ? -0.319  -9.771  -5.748  1.00 95.46 206 A 1 
ATOM 1587 O O   . ALA A 1 206 ? 0.476   -8.830  -5.783  1.00 93.16 206 A 1 
ATOM 1588 C CB  . ALA A 1 206 ? 0.770   -10.983 -7.729  1.00 94.01 206 A 1 
ATOM 1589 N N   . LEU A 1 207 ? -1.043  -10.043 -4.653  1.00 95.14 207 A 1 
ATOM 1590 C CA  . LEU A 1 207 ? -0.862  -9.355  -3.376  1.00 94.52 207 A 1 
ATOM 1591 C C   . LEU A 1 207 ? 0.281   -10.010 -2.589  1.00 93.13 207 A 1 
ATOM 1592 O O   . LEU A 1 207 ? 0.415   -11.233 -2.559  1.00 85.86 207 A 1 
ATOM 1593 C CB  . LEU A 1 207 ? -2.187  -9.344  -2.590  1.00 93.68 207 A 1 
ATOM 1594 C CG  . LEU A 1 207 ? -3.365  -8.665  -3.317  1.00 93.58 207 A 1 
ATOM 1595 C CD1 . LEU A 1 207 ? -4.621  -8.762  -2.452  1.00 89.20 207 A 1 
ATOM 1596 C CD2 . LEU A 1 207 ? -3.106  -7.185  -3.605  1.00 88.62 207 A 1 
ATOM 1597 N N   . GLY A 1 208 ? 1.110   -9.189  -1.935  1.00 93.22 208 A 1 
ATOM 1598 C CA  . GLY A 1 208 ? 2.171   -9.668  -1.055  1.00 92.31 208 A 1 
ATOM 1599 C C   . GLY A 1 208 ? 1.635   -10.386 0.190   1.00 94.17 208 A 1 
ATOM 1600 O O   . GLY A 1 208 ? 0.474   -10.233 0.578   1.00 92.29 208 A 1 
ATOM 1601 N N   . ALA A 1 209 ? 2.506   -11.153 0.860   1.00 93.16 209 A 1 
ATOM 1602 C CA  . ALA A 1 209 ? 2.169   -11.789 2.129   1.00 93.43 209 A 1 
ATOM 1603 C C   . ALA A 1 209 ? 1.775   -10.732 3.178   1.00 93.84 209 A 1 
ATOM 1604 O O   . ALA A 1 209 ? 2.422   -9.699  3.306   1.00 89.57 209 A 1 
ATOM 1605 C CB  . ALA A 1 209 ? 3.357   -12.640 2.590   1.00 91.48 209 A 1 
ATOM 1606 N N   . GLY A 1 210 ? 0.702   -11.002 3.935   1.00 94.42 210 A 1 
ATOM 1607 C CA  . GLY A 1 210 ? 0.209   -10.082 4.968   1.00 94.75 210 A 1 
ATOM 1608 C C   . GLY A 1 210 ? -0.679  -8.937  4.460   1.00 95.66 210 A 1 
ATOM 1609 O O   . GLY A 1 210 ? -1.181  -8.167  5.277   1.00 93.67 210 A 1 
ATOM 1610 N N   . VAL A 1 211 ? -0.934  -8.857  3.149   1.00 95.77 211 A 1 
ATOM 1611 C CA  . VAL A 1 211 ? -1.840  -7.875  2.541   1.00 96.24 211 A 1 
ATOM 1612 C C   . VAL A 1 211 ? -3.203  -8.514  2.279   1.00 96.85 211 A 1 
ATOM 1613 O O   . VAL A 1 211 ? -3.320  -9.486  1.535   1.00 96.04 211 A 1 
ATOM 1614 C CB  . VAL A 1 211 ? -1.250  -7.285  1.250   1.00 95.18 211 A 1 
ATOM 1615 C CG1 . VAL A 1 211 ? -2.146  -6.171  0.698   1.00 92.55 211 A 1 
ATOM 1616 C CG2 . VAL A 1 211 ? 0.143   -6.689  1.493   1.00 92.35 211 A 1 
ATOM 1617 N N   . LYS A 1 212 ? -4.252  -7.952  2.876   1.00 97.14 212 A 1 
ATOM 1618 C CA  . LYS A 1 212 ? -5.638  -8.381  2.696   1.00 97.14 212 A 1 
ATOM 1619 C C   . LYS A 1 212 ? -6.379  -7.409  1.786   1.00 97.22 212 A 1 
ATOM 1620 O O   . LYS A 1 212 ? -6.425  -6.213  2.050   1.00 96.43 212 A 1 
ATOM 1621 C CB  . LYS A 1 212 ? -6.286  -8.508  4.074   1.00 96.55 212 A 1 
ATOM 1622 C CG  . LYS A 1 212 ? -7.727  -9.015  4.006   1.00 86.39 212 A 1 
ATOM 1623 C CD  . LYS A 1 212 ? -8.283  -9.037  5.428   1.00 85.90 212 A 1 
ATOM 1624 C CE  . LYS A 1 212 ? -9.771  -9.365  5.441   1.00 75.04 212 A 1 
ATOM 1625 N NZ  . LYS A 1 212 ? -10.318 -9.057  6.790   1.00 66.76 212 A 1 
ATOM 1626 N N   . LEU A 1 213 ? -7.007  -7.938  0.753   1.00 97.10 213 A 1 
ATOM 1627 C CA  . LEU A 1 213 ? -7.838  -7.159  -0.162  1.00 97.36 213 A 1 
ATOM 1628 C C   . LEU A 1 213 ? -9.149  -6.722  0.517   1.00 97.57 213 A 1 
ATOM 1629 O O   . LEU A 1 213 ? -9.838  -7.542  1.120   1.00 96.81 213 A 1 
ATOM 1630 C CB  . LEU A 1 213 ? -8.104  -8.020  -1.405  1.00 96.80 213 A 1 
ATOM 1631 C CG  . LEU A 1 213 ? -8.910  -7.311  -2.502  1.00 95.99 213 A 1 
ATOM 1632 C CD1 . LEU A 1 213 ? -8.126  -6.148  -3.111  1.00 93.30 213 A 1 
ATOM 1633 C CD2 . LEU A 1 213 ? -9.244  -8.325  -3.595  1.00 92.89 213 A 1 
ATOM 1634 N N   . ILE A 1 214 ? -9.496  -5.441  0.382   1.00 97.42 214 A 1 
ATOM 1635 C CA  . ILE A 1 214 ? -10.761 -4.852  0.842   1.00 97.31 214 A 1 
ATOM 1636 C C   . ILE A 1 214 ? -11.662 -4.483  -0.342  1.00 97.49 214 A 1 
ATOM 1637 O O   . ILE A 1 214 ? -12.881 -4.645  -0.255  1.00 96.17 214 A 1 
ATOM 1638 C CB  . ILE A 1 214 ? -10.491 -3.619  1.735   1.00 96.58 214 A 1 
ATOM 1639 C CG1 . ILE A 1 214 ? -9.646  -3.965  2.985   1.00 94.19 214 A 1 
ATOM 1640 C CG2 . ILE A 1 214 ? -11.794 -2.923  2.173   1.00 93.81 214 A 1 
ATOM 1641 C CD1 . ILE A 1 214 ? -10.275 -4.999  3.935   1.00 83.54 214 A 1 
ATOM 1642 N N   . SER A 1 215 ? -11.079 -4.010  -1.452  1.00 97.18 215 A 1 
ATOM 1643 C CA  . SER A 1 215 ? -11.804 -3.740  -2.694  1.00 97.18 215 A 1 
ATOM 1644 C C   . SER A 1 215 ? -12.572 -4.967  -3.186  1.00 97.49 215 A 1 
ATOM 1645 O O   . SER A 1 215 ? -12.184 -6.107  -2.932  1.00 96.52 215 A 1 
ATOM 1646 C CB  . SER A 1 215 ? -10.845 -3.272  -3.790  1.00 96.14 215 A 1 
ATOM 1647 O OG  . SER A 1 215 ? -10.424 -1.954  -3.519  1.00 90.46 215 A 1 
ATOM 1648 N N   . ASN A 1 216 ? -13.656 -4.733  -3.926  1.00 97.37 216 A 1 
ATOM 1649 C CA  . ASN A 1 216 ? -14.446 -5.815  -4.504  1.00 97.45 216 A 1 
ATOM 1650 C C   . ASN A 1 216 ? -13.583 -6.655  -5.472  1.00 97.58 216 A 1 
ATOM 1651 O O   . ASN A 1 216 ? -13.070 -6.100  -6.446  1.00 97.10 216 A 1 
ATOM 1652 C CB  . ASN A 1 216 ? -15.685 -5.199  -5.183  1.00 96.62 216 A 1 
ATOM 1653 C CG  . ASN A 1 216 ? -16.611 -6.229  -5.809  1.00 93.59 216 A 1 
ATOM 1654 O OD1 . ASN A 1 216 ? -16.299 -7.393  -5.957  1.00 87.07 216 A 1 
ATOM 1655 N ND2 . ASN A 1 216 ? -17.793 -5.832  -6.211  1.00 86.31 216 A 1 
ATOM 1656 N N   . PRO A 1 217 ? -13.443 -7.979  -5.251  1.00 97.75 217 A 1 
ATOM 1657 C CA  . PRO A 1 217 ? -12.619 -8.850  -6.090  1.00 97.61 217 A 1 
ATOM 1658 C C   . PRO A 1 217 ? -13.085 -8.933  -7.548  1.00 97.77 217 A 1 
ATOM 1659 O O   . PRO A 1 217 ? -12.278 -9.240  -8.422  1.00 96.97 217 A 1 
ATOM 1660 C CB  . PRO A 1 217 ? -12.675 -10.219 -5.405  1.00 97.07 217 A 1 
ATOM 1661 C CG  . PRO A 1 217 ? -13.991 -10.202 -4.634  1.00 95.70 217 A 1 
ATOM 1662 C CD  . PRO A 1 217 ? -14.085 -8.747  -4.190  1.00 97.49 217 A 1 
ATOM 1663 N N   . ASP A 1 218 ? -14.361 -8.642  -7.829  1.00 97.89 218 A 1 
ATOM 1664 C CA  . ASP A 1 218 ? -14.935 -8.676  -9.178  1.00 98.03 218 A 1 
ATOM 1665 C C   . ASP A 1 218 ? -14.744 -7.369  -9.968  1.00 98.18 218 A 1 
ATOM 1666 O O   . ASP A 1 218 ? -15.120 -7.295  -11.142 1.00 97.22 218 A 1 
ATOM 1667 C CB  . ASP A 1 218 ? -16.424 -9.056  -9.100  1.00 97.31 218 A 1 
ATOM 1668 C CG  . ASP A 1 218 ? -16.647 -10.473 -8.567  1.00 94.41 218 A 1 
ATOM 1669 O OD1 . ASP A 1 218 ? -15.976 -11.403 -9.077  1.00 88.87 218 A 1 
ATOM 1670 O OD2 . ASP A 1 218 ? -17.504 -10.640 -7.676  1.00 87.94 218 A 1 
ATOM 1671 N N   . GLN A 1 219 ? -14.154 -6.331  -9.365  1.00 98.06 219 A 1 
ATOM 1672 C CA  . GLN A 1 219 ? -13.840 -5.098  -10.090 1.00 98.13 219 A 1 
ATOM 1673 C C   . GLN A 1 219 ? -12.826 -5.360  -11.203 1.00 98.31 219 A 1 
ATOM 1674 O O   . GLN A 1 219 ? -11.855 -6.094  -11.035 1.00 97.55 219 A 1 
ATOM 1675 C CB  . GLN A 1 219 ? -13.336 -4.003  -9.142  1.00 97.46 219 A 1 
ATOM 1676 C CG  . GLN A 1 219 ? -14.502 -3.327  -8.409  1.00 92.81 219 A 1 
ATOM 1677 C CD  . GLN A 1 219 ? -14.034 -2.285  -7.399  1.00 92.77 219 A 1 
ATOM 1678 O OE1 . GLN A 1 219 ? -13.071 -2.460  -6.674  1.00 84.17 219 A 1 
ATOM 1679 N NE2 . GLN A 1 219 ? -14.706 -1.165  -7.283  1.00 81.07 219 A 1 
ATOM 1680 N N   . VAL A 1 220 ? -13.052 -4.720  -12.342 1.00 98.23 220 A 1 
ATOM 1681 C CA  . VAL A 1 220 ? -12.199 -4.828  -13.526 1.00 98.27 220 A 1 
ATOM 1682 C C   . VAL A 1 220 ? -11.033 -3.857  -13.402 1.00 98.33 220 A 1 
ATOM 1683 O O   . VAL A 1 220 ? -11.242 -2.655  -13.262 1.00 97.68 220 A 1 
ATOM 1684 C CB  . VAL A 1 220 ? -13.019 -4.559  -14.800 1.00 97.64 220 A 1 
ATOM 1685 C CG1 . VAL A 1 220 ? -12.134 -4.571  -16.048 1.00 95.66 220 A 1 
ATOM 1686 C CG2 . VAL A 1 220 ? -14.116 -5.620  -14.971 1.00 95.75 220 A 1 
ATOM 1687 N N   . VAL A 1 221 ? -9.811  -4.379  -13.504 1.00 98.19 221 A 1 
ATOM 1688 C CA  . VAL A 1 221 ? -8.565  -3.598  -13.521 1.00 98.14 221 A 1 
ATOM 1689 C C   . VAL A 1 221 ? -8.208  -3.192  -14.946 1.00 98.10 221 A 1 
ATOM 1690 O O   . VAL A 1 221 ? -7.943  -2.022  -15.219 1.00 97.15 221 A 1 
ATOM 1691 C CB  . VAL A 1 221 ? -7.421  -4.415  -12.895 1.00 97.65 221 A 1 
ATOM 1692 C CG1 . VAL A 1 221 ? -6.082  -3.674  -12.973 1.00 95.48 221 A 1 
ATOM 1693 C CG2 . VAL A 1 221 ? -7.715  -4.733  -11.426 1.00 95.62 221 A 1 
ATOM 1694 N N   . ALA A 1 222 ? -8.216  -4.163  -15.865 1.00 97.89 222 A 1 
ATOM 1695 C CA  . ALA A 1 222 ? -7.931  -3.944  -17.274 1.00 97.79 222 A 1 
ATOM 1696 C C   . ALA A 1 222 ? -8.765  -4.893  -18.137 1.00 97.82 222 A 1 
ATOM 1697 O O   . ALA A 1 222 ? -8.954  -6.055  -17.789 1.00 97.01 222 A 1 
ATOM 1698 C CB  . ALA A 1 222 ? -6.430  -4.134  -17.522 1.00 97.35 222 A 1 
ATOM 1699 N N   . LEU A 1 223 ? -9.243  -4.407  -19.293 1.00 97.86 223 A 1 
ATOM 1700 C CA  . LEU A 1 223 ? -9.948  -5.225  -20.273 1.00 97.67 223 A 1 
ATOM 1701 C C   . LEU A 1 223 ? -9.640  -4.764  -21.696 1.00 97.79 223 A 1 
ATOM 1702 O O   . LEU A 1 223 ? -9.397  -3.584  -21.937 1.00 96.86 223 A 1 
ATOM 1703 C CB  . LEU A 1 223 ? -11.457 -5.238  -19.945 1.00 96.50 223 A 1 
ATOM 1704 C CG  . LEU A 1 223 ? -12.203 -3.914  -20.229 1.00 93.84 223 A 1 
ATOM 1705 C CD1 . LEU A 1 223 ? -13.037 -4.034  -21.506 1.00 88.67 223 A 1 
ATOM 1706 C CD2 . LEU A 1 223 ? -13.168 -3.563  -19.099 1.00 87.28 223 A 1 
ATOM 1707 N N   . VAL A 1 224 ? -9.682  -5.691  -22.656 1.00 97.22 224 A 1 
ATOM 1708 C CA  . VAL A 1 224 ? -9.570  -5.368  -24.084 1.00 97.14 224 A 1 
ATOM 1709 C C   . VAL A 1 224 ? -10.892 -5.691  -24.770 1.00 96.76 224 A 1 
ATOM 1710 O O   . VAL A 1 224 ? -11.267 -6.853  -24.903 1.00 95.22 224 A 1 
ATOM 1711 C CB  . VAL A 1 224 ? -8.379  -6.076  -24.750 1.00 96.55 224 A 1 
ATOM 1712 C CG1 . VAL A 1 224 ? -8.291  -5.711  -26.239 1.00 93.42 224 A 1 
ATOM 1713 C CG2 . VAL A 1 224 ? -7.049  -5.652  -24.114 1.00 93.30 224 A 1 
ATOM 1714 N N   . LYS A 1 225 ? -11.607 -4.654  -25.223 1.00 96.25 225 A 1 
ATOM 1715 C CA  . LYS A 1 225 ? -12.858 -4.797  -25.981 1.00 94.66 225 A 1 
ATOM 1716 C C   . LYS A 1 225 ? -12.563 -4.950  -27.466 1.00 93.70 225 A 1 
ATOM 1717 O O   . LYS A 1 225 ? -11.681 -4.286  -27.994 1.00 90.32 225 A 1 
ATOM 1718 C CB  . LYS A 1 225 ? -13.777 -3.596  -25.739 1.00 92.20 225 A 1 
ATOM 1719 C CG  . LYS A 1 225 ? -14.334 -3.580  -24.309 1.00 84.56 225 A 1 
ATOM 1720 C CD  . LYS A 1 225 ? -15.271 -2.381  -24.130 1.00 83.82 225 A 1 
ATOM 1721 C CE  . LYS A 1 225 ? -15.764 -2.307  -22.683 1.00 75.14 225 A 1 
ATOM 1722 N NZ  . LYS A 1 225 ? -16.286 -0.958  -22.373 1.00 69.36 225 A 1 
ATOM 1723 N N   . PHE A 1 226 ? -13.345 -5.784  -28.152 1.00 90.85 226 A 1 
ATOM 1724 C CA  . PHE A 1 226 ? -13.267 -5.887  -29.605 1.00 87.33 226 A 1 
ATOM 1725 C C   . PHE A 1 226 ? -13.884 -4.641  -30.256 1.00 85.99 226 A 1 
ATOM 1726 O O   . PHE A 1 226 ? -15.069 -4.360  -30.069 1.00 79.77 226 A 1 
ATOM 1727 C CB  . PHE A 1 226 ? -13.966 -7.169  -30.072 1.00 82.37 226 A 1 
ATOM 1728 C CG  . PHE A 1 226 ? -13.826 -7.418  -31.562 1.00 77.65 226 A 1 
ATOM 1729 C CD1 . PHE A 1 226 ? -14.914 -7.205  -32.429 1.00 71.11 226 A 1 
ATOM 1730 C CD2 . PHE A 1 226 ? -12.596 -7.848  -32.088 1.00 69.36 226 A 1 
ATOM 1731 C CE1 . PHE A 1 226 ? -14.774 -7.428  -33.810 1.00 63.94 226 A 1 
ATOM 1732 C CE2 . PHE A 1 226 ? -12.451 -8.069  -33.473 1.00 64.95 226 A 1 
ATOM 1733 C CZ  . PHE A 1 226 ? -13.541 -7.862  -34.334 1.00 63.48 226 A 1 
ATOM 1734 N N   . ALA A 1 227 ? -13.095 -3.912  -31.040 1.00 84.76 227 A 1 
ATOM 1735 C CA  . ALA A 1 227 ? -13.593 -2.850  -31.900 1.00 80.90 227 A 1 
ATOM 1736 C C   . ALA A 1 227 ? -13.846 -3.438  -33.289 1.00 78.50 227 A 1 
ATOM 1737 O O   . ALA A 1 227 ? -12.919 -3.675  -34.059 1.00 70.83 227 A 1 
ATOM 1738 C CB  . ALA A 1 227 ? -12.590 -1.697  -31.918 1.00 76.32 227 A 1 
ATOM 1739 N N   . LYS A 1 228 ? -15.113 -3.702  -33.620 1.00 79.06 228 A 1 
ATOM 1740 C CA  . LYS A 1 228 ? -15.473 -4.038  -34.999 1.00 76.21 228 A 1 
ATOM 1741 C C   . LYS A 1 228 ? -15.330 -2.759  -35.821 1.00 75.24 228 A 1 
ATOM 1742 O O   . LYS A 1 228 ? -16.098 -1.827  -35.615 1.00 68.95 228 A 1 
ATOM 1743 C CB  . LYS A 1 228 ? -16.885 -4.643  -35.049 1.00 68.96 228 A 1 
ATOM 1744 C CG  . LYS A 1 228 ? -17.179 -5.281  -36.418 1.00 59.00 228 A 1 
ATOM 1745 C CD  . LYS A 1 228 ? -18.559 -5.959  -36.413 1.00 55.43 228 A 1 
ATOM 1746 C CE  . LYS A 1 228 ? -18.818 -6.631  -37.764 1.00 49.02 228 A 1 
ATOM 1747 N NZ  . LYS A 1 228 ? -20.163 -7.264  -37.815 1.00 42.05 228 A 1 
ATOM 1748 N N   . ALA A 1 229 ? -14.360 -2.706  -36.728 1.00 67.44 229 A 1 
ATOM 1749 C CA  . ALA A 1 229 ? -14.346 -1.679  -37.759 1.00 66.91 229 A 1 
ATOM 1750 C C   . ALA A 1 229 ? -15.659 -1.813  -38.541 1.00 67.01 229 A 1 
ATOM 1751 O O   . ALA A 1 229 ? -15.916 -2.860  -39.138 1.00 62.17 229 A 1 
ATOM 1752 C CB  . ALA A 1 229 ? -13.107 -1.857  -38.643 1.00 62.08 229 A 1 
ATOM 1753 N N   . GLU A 1 230 ? -16.529 -0.793  -38.485 1.00 63.52 230 A 1 
ATOM 1754 C CA  . GLU A 1 230 ? -17.627 -0.696  -39.438 1.00 65.19 230 A 1 
ATOM 1755 C C   . GLU A 1 230 ? -16.983 -0.618  -40.820 1.00 64.25 230 A 1 
ATOM 1756 O O   . GLU A 1 230 ? -16.270 0.334   -41.134 1.00 61.44 230 A 1 
ATOM 1757 C CB  . GLU A 1 230 ? -18.529 0.514   -39.162 1.00 61.31 230 A 1 
ATOM 1758 C CG  . GLU A 1 230 ? -19.458 0.273   -37.959 1.00 53.35 230 A 1 
ATOM 1759 C CD  . GLU A 1 230 ? -20.492 1.399   -37.762 1.00 47.19 230 A 1 
ATOM 1760 O OE1 . GLU A 1 230 ? -21.573 1.087   -37.205 1.00 46.65 230 A 1 
ATOM 1761 O OE2 . GLU A 1 230 ? -20.201 2.545   -38.150 1.00 46.84 230 A 1 
ATOM 1762 N N   . ALA A 1 231 ? -17.151 -1.668  -41.609 1.00 59.90 231 A 1 
ATOM 1763 C CA  . ALA A 1 231 ? -16.819 -1.614  -43.018 1.00 63.46 231 A 1 
ATOM 1764 C C   . ALA A 1 231 ? -17.620 -0.449  -43.607 1.00 64.12 231 A 1 
ATOM 1765 O O   . ALA A 1 231 ? -18.851 -0.448  -43.531 1.00 61.49 231 A 1 
ATOM 1766 C CB  . ALA A 1 231 ? -17.151 -2.960  -43.674 1.00 59.28 231 A 1 
ATOM 1767 N N   . ALA A 1 232 ? -16.917 0.566   -44.111 1.00 55.23 232 A 1 
ATOM 1768 C CA  . ALA A 1 232 ? -17.549 1.638   -44.860 1.00 60.03 232 A 1 
ATOM 1769 C C   . ALA A 1 232 ? -18.405 0.998   -45.968 1.00 60.65 232 A 1 
ATOM 1770 O O   . ALA A 1 232 ? -17.925 0.070   -46.625 1.00 59.03 232 A 1 
ATOM 1771 C CB  . ALA A 1 232 ? -16.462 2.558   -45.427 1.00 56.35 232 A 1 
ATOM 1772 N N   . PRO A 1 233 ? -19.661 1.425   -46.146 1.00 56.41 233 A 1 
ATOM 1773 C CA  . PRO A 1 233 ? -20.467 0.899   -47.233 1.00 63.01 233 A 1 
ATOM 1774 C C   . PRO A 1 233 ? -19.781 1.267   -48.549 1.00 64.49 233 A 1 
ATOM 1775 O O   . PRO A 1 233 ? -19.540 2.451   -48.808 1.00 61.22 233 A 1 
ATOM 1776 C CB  . PRO A 1 233 ? -21.853 1.529   -47.069 1.00 59.62 233 A 1 
ATOM 1777 C CG  . PRO A 1 233 ? -21.577 2.820   -46.293 1.00 57.58 233 A 1 
ATOM 1778 C CD  . PRO A 1 233 ? -20.370 2.475   -45.433 1.00 64.28 233 A 1 
ATOM 1779 N N   . ASP A 1 234 ? -19.448 0.250   -49.346 1.00 57.12 234 A 1 
ATOM 1780 C CA  . ASP A 1 234 ? -18.979 0.423   -50.716 1.00 64.32 234 A 1 
ATOM 1781 C C   . ASP A 1 234 ? -20.005 1.274   -51.478 1.00 61.23 234 A 1 
ATOM 1782 O O   . ASP A 1 234 ? -21.201 0.962   -51.501 1.00 57.57 234 A 1 
ATOM 1783 C CB  . ASP A 1 234 ? -18.766 -0.943  -51.397 1.00 60.92 234 A 1 
ATOM 1784 C CG  . ASP A 1 234 ? -17.500 -1.676  -50.929 1.00 54.41 234 A 1 
ATOM 1785 O OD1 . ASP A 1 234 ? -16.456 -1.002  -50.768 1.00 51.50 234 A 1 
ATOM 1786 O OD2 . ASP A 1 234 ? -17.581 -2.913  -50.750 1.00 51.91 234 A 1 
ATOM 1787 N N   . LYS A 1 235 ? -19.545 2.389   -52.031 1.00 63.81 235 A 1 
ATOM 1788 C CA  . LYS A 1 235 ? -20.304 3.258   -52.944 1.00 68.58 235 A 1 
ATOM 1789 C C   . LYS A 1 235 ? -20.196 2.771   -54.381 1.00 62.78 235 A 1 
ATOM 1790 O O   . LYS A 1 235 ? -19.087 2.346   -54.755 1.00 57.92 235 A 1 
ATOM 1791 C CB  . LYS A 1 235 ? -19.793 4.701   -52.878 1.00 64.15 235 A 1 
ATOM 1792 C CG  . LYS A 1 235 ? -20.480 5.535   -51.803 1.00 59.77 235 A 1 
ATOM 1793 C CD  . LYS A 1 235 ? -20.029 6.987   -51.964 1.00 58.86 235 A 1 
ATOM 1794 C CE  . LYS A 1 235 ? -20.745 7.886   -50.962 1.00 55.94 235 A 1 
ATOM 1795 N NZ  . LYS A 1 235 ? -20.306 9.290   -51.112 1.00 48.84 235 A 1 
ATOM 1796 O OXT . LYS A 1 235 ? -21.242 2.943   -55.045 1.00 65.38 235 A 1 
#
