# 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_if12056
#
_entry.id if12056
#
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 SER 2   
1 n LYS 3   
1 n ILE 4   
1 n ALA 5   
1 n PRO 6   
1 n SER 7   
1 n LEU 8   
1 n LEU 9   
1 n ALA 10  
1 n ALA 11  
1 n ASP 12  
1 n ALA 13  
1 n LEU 14  
1 n HIS 15  
1 n LEU 16  
1 n GLY 17  
1 n ARG 18  
1 n GLU 19  
1 n ALA 20  
1 n GLY 21  
1 n LEU 22  
1 n ALA 23  
1 n ALA 24  
1 n GLY 25  
1 n MET 26  
1 n GLY 27  
1 n CYS 28  
1 n ASP 29  
1 n TYR 30  
1 n PHE 31  
1 n HIS 32  
1 n LEU 33  
1 n ASP 34  
1 n ILE 35  
1 n MET 36  
1 n ASP 37  
1 n GLY 38  
1 n VAL 39  
1 n PHE 40  
1 n VAL 41  
1 n PRO 42  
1 n ASN 43  
1 n LEU 44  
1 n SER 45  
1 n PHE 46  
1 n GLY 47  
1 n PRO 48  
1 n HIS 49  
1 n VAL 50  
1 n LEU 51  
1 n ALA 52  
1 n GLY 53  
1 n LEU 54  
1 n ARG 55  
1 n ARG 56  
1 n GLU 57  
1 n VAL 58  
1 n GLY 59  
1 n ALA 60  
1 n VAL 61  
1 n TYR 62  
1 n ASP 63  
1 n VAL 64  
1 n HIS 65  
1 n LEU 66  
1 n MET 67  
1 n VAL 68  
1 n ILE 69  
1 n ASP 70  
1 n PRO 71  
1 n LEU 72  
1 n PRO 73  
1 n PHE 74  
1 n ILE 75  
1 n ASP 76  
1 n VAL 77  
1 n PHE 78  
1 n ALA 79  
1 n GLU 80  
1 n ASN 81  
1 n GLY 82  
1 n ALA 83  
1 n ASP 84  
1 n ILE 85  
1 n LEU 86  
1 n THR 87  
1 n VAL 88  
1 n HIS 89  
1 n VAL 90  
1 n GLU 91  
1 n ALA 92  
1 n ARG 93  
1 n HIS 94  
1 n PHE 95  
1 n GLU 96  
1 n GLU 97  
1 n SER 98  
1 n LEU 99  
1 n ALA 100 
1 n LYS 101 
1 n ILE 102 
1 n ARG 103 
1 n GLY 104 
1 n LEU 105 
1 n GLY 106 
1 n LEU 107 
1 n ARG 108 
1 n ALA 109 
1 n GLY 110 
1 n ALA 111 
1 n SER 112 
1 n LEU 113 
1 n ARG 114 
1 n PRO 115 
1 n GLY 116 
1 n THR 117 
1 n GLN 118 
1 n ALA 119 
1 n ARG 120 
1 n ALA 121 
1 n ILE 122 
1 n GLU 123 
1 n PRO 124 
1 n TYR 125 
1 n PHE 126 
1 n ASN 127 
1 n LEU 128 
1 n LEU 129 
1 n ASP 130 
1 n LEU 131 
1 n ILE 132 
1 n LEU 133 
1 n VAL 134 
1 n MET 135 
1 n THR 136 
1 n VAL 137 
1 n GLU 138 
1 n PRO 139 
1 n GLY 140 
1 n PHE 141 
1 n GLY 142 
1 n GLY 143 
1 n GLN 144 
1 n SER 145 
1 n PHE 146 
1 n MET 147 
1 n ALA 148 
1 n ASP 149 
1 n MET 150 
1 n LEU 151 
1 n PRO 152 
1 n LYS 153 
1 n ILE 154 
1 n ARG 155 
1 n ALA 156 
1 n ILE 157 
1 n ARG 158 
1 n GLU 159 
1 n TYR 160 
1 n ILE 161 
1 n THR 162 
1 n GLN 163 
1 n HIS 164 
1 n GLY 165 
1 n LEU 166 
1 n ASP 167 
1 n CYS 168 
1 n GLU 169 
1 n LEU 170 
1 n GLU 171 
1 n VAL 172 
1 n ASP 173 
1 n GLY 174 
1 n GLY 175 
1 n VAL 176 
1 n ASN 177 
1 n PRO 178 
1 n GLU 179 
1 n THR 180 
1 n ALA 181 
1 n LYS 182 
1 n LEU 183 
1 n CYS 184 
1 n ILE 185 
1 n ASP 186 
1 n ALA 187 
1 n GLY 188 
1 n ALA 189 
1 n ASN 190 
1 n VAL 191 
1 n LEU 192 
1 n VAL 193 
1 n ALA 194 
1 n GLY 195 
1 n SER 196 
1 n ASP 197 
1 n VAL 198 
1 n PHE 199 
1 n GLY 200 
1 n GLN 201 
1 n ALA 202 
1 n ASP 203 
1 n ARG 204 
1 n VAL 205 
1 n GLY 206 
1 n ARG 207 
1 n ILE 208 
1 n GLU 209 
1 n GLN 210 
1 n LEU 211 
1 n ARG 212 
1 n THR 213 
1 n VAL 214 
1 n GLY 215 
1 n GLY 216 
#
_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 @ 2025-11-15 04:26:51)"
_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 91.04
_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 SER . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ILE . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n HIS . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n ALA . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n CYS . 28  A 28  
A 29  1 n ASP . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n PHE . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n VAL . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n ASN . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n HIS . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n VAL . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ASN . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n HIS . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ALA . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n GLU . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLY . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ARG . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n GLN . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n MET . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n GLY . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLN . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n TYR . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n THR . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n HIS . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n CYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n PRO . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n THR . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n CYS . 184 A 184 
A 185 1 n ILE . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n GLN . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ARG . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n GLY . 215 A 215 
A 216 1 n GLY . 216 A 216 
#
_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   ? 7.805   -1.935  18.020  1.00 87.07 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 6.867   -2.992  17.595  1.00 90.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 6.365   -2.629  16.215  1.00 92.60 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 6.154   -1.438  15.983  1.00 89.46 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 5.688   -3.162  18.570  1.00 84.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 6.116   -3.899  19.839  1.00 74.72 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 4.759   -4.354  20.950  1.00 70.13 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 4.446   -2.792  21.805  1.00 61.57 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 6.224   -3.611  15.325  1.00 94.40 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 5.711   -3.392  13.973  1.00 95.16 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 4.199   -3.205  14.001  1.00 95.25 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 3.510   -3.846  14.801  1.00 93.69 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 6.087   -4.553  13.050  1.00 94.03 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 7.489   -4.717  13.089  1.00 85.01 2   A 1 
ATOM 15   N N   . LYS A 1 3   ? 3.690   -2.321  13.137  1.00 96.27 3   A 1 
ATOM 16   C CA  . LYS A 1 3   ? 2.258   -2.104  12.928  1.00 96.63 3   A 1 
ATOM 17   C C   . LYS A 1 3   ? 1.720   -3.129  11.939  1.00 96.92 3   A 1 
ATOM 18   O O   . LYS A 1 3   ? 2.408   -3.489  10.985  1.00 96.74 3   A 1 
ATOM 19   C CB  . LYS A 1 3   ? 2.014   -0.681  12.423  1.00 96.62 3   A 1 
ATOM 20   C CG  . LYS A 1 3   ? 2.384   0.374   13.473  1.00 95.88 3   A 1 
ATOM 21   C CD  . LYS A 1 3   ? 2.130   1.762   12.894  1.00 94.66 3   A 1 
ATOM 22   C CE  . LYS A 1 3   ? 2.478   2.854   13.898  1.00 91.72 3   A 1 
ATOM 23   N NZ  . LYS A 1 3   ? 2.258   4.181   13.290  1.00 87.15 3   A 1 
ATOM 24   N N   . ILE A 1 4   ? 0.496   -3.583  12.158  1.00 96.12 4   A 1 
ATOM 25   C CA  . ILE A 1 4   ? -0.174  -4.539  11.279  1.00 95.85 4   A 1 
ATOM 26   C C   . ILE A 1 4   ? -1.359  -3.849  10.608  1.00 95.38 4   A 1 
ATOM 27   O O   . ILE A 1 4   ? -2.227  -3.298  11.290  1.00 94.67 4   A 1 
ATOM 28   C CB  . ILE A 1 4   ? -0.585  -5.817  12.044  1.00 95.80 4   A 1 
ATOM 29   C CG1 . ILE A 1 4   ? 0.567   -6.434  12.868  1.00 94.80 4   A 1 
ATOM 30   C CG2 . ILE A 1 4   ? -1.153  -6.853  11.061  1.00 95.03 4   A 1 
ATOM 31   C CD1 . ILE A 1 4   ? 1.839   -6.787  12.083  1.00 92.28 4   A 1 
ATOM 32   N N   . ALA A 1 5   ? -1.378  -3.896  9.277   1.00 95.84 5   A 1 
ATOM 33   C CA  . ALA A 1 5   ? -2.406  -3.339  8.416   1.00 95.86 5   A 1 
ATOM 34   C C   . ALA A 1 5   ? -3.087  -4.470  7.622   1.00 95.57 5   A 1 
ATOM 35   O O   . ALA A 1 5   ? -2.609  -4.851  6.560   1.00 95.11 5   A 1 
ATOM 36   C CB  . ALA A 1 5   ? -1.748  -2.274  7.526   1.00 95.95 5   A 1 
ATOM 37   N N   . PRO A 1 6   ? -4.183  -5.061  8.115   1.00 94.49 6   A 1 
ATOM 38   C CA  . PRO A 1 6   ? -4.916  -6.050  7.332   1.00 93.83 6   A 1 
ATOM 39   C C   . PRO A 1 6   ? -5.451  -5.451  6.025   1.00 93.87 6   A 1 
ATOM 40   O O   . PRO A 1 6   ? -6.180  -4.456  6.053   1.00 93.21 6   A 1 
ATOM 41   C CB  . PRO A 1 6   ? -6.037  -6.554  8.245   1.00 92.72 6   A 1 
ATOM 42   C CG  . PRO A 1 6   ? -5.498  -6.282  9.651   1.00 90.74 6   A 1 
ATOM 43   C CD  . PRO A 1 6   ? -4.731  -4.979  9.464   1.00 92.81 6   A 1 
ATOM 44   N N   . SER A 1 7   ? -5.118  -6.071  4.873   1.00 92.86 7   A 1 
ATOM 45   C CA  . SER A 1 7   ? -5.695  -5.697  3.577   1.00 92.87 7   A 1 
ATOM 46   C C   . SER A 1 7   ? -7.103  -6.267  3.450   1.00 92.08 7   A 1 
ATOM 47   O O   . SER A 1 7   ? -7.305  -7.485  3.404   1.00 90.93 7   A 1 
ATOM 48   C CB  . SER A 1 7   ? -4.828  -6.132  2.391   1.00 93.16 7   A 1 
ATOM 49   O OG  . SER A 1 7   ? -5.564  -6.011  1.182   1.00 90.85 7   A 1 
ATOM 50   N N   . LEU A 1 8   ? -8.080  -5.361  3.338   1.00 89.17 8   A 1 
ATOM 51   C CA  . LEU A 1 8   ? -9.491  -5.727  3.194   1.00 88.30 8   A 1 
ATOM 52   C C   . LEU A 1 8   ? -9.816  -6.346  1.827   1.00 87.57 8   A 1 
ATOM 53   O O   . LEU A 1 8   ? -10.893 -6.915  1.677   1.00 85.46 8   A 1 
ATOM 54   C CB  . LEU A 1 8   ? -10.375 -4.507  3.501   1.00 87.46 8   A 1 
ATOM 55   C CG  . LEU A 1 8   ? -10.320 -4.036  4.967   1.00 85.14 8   A 1 
ATOM 56   C CD1 . LEU A 1 8   ? -11.219 -2.816  5.145   1.00 81.75 8   A 1 
ATOM 57   C CD2 . LEU A 1 8   ? -10.803 -5.112  5.948   1.00 81.85 8   A 1 
ATOM 58   N N   . LEU A 1 9   ? -8.885  -6.319  0.868   1.00 86.52 9   A 1 
ATOM 59   C CA  . LEU A 1 9   ? -9.029  -7.036  -0.406  1.00 86.45 9   A 1 
ATOM 60   C C   . LEU A 1 9   ? -9.206  -8.553  -0.207  1.00 86.21 9   A 1 
ATOM 61   O O   . LEU A 1 9   ? -9.862  -9.212  -1.007  1.00 85.23 9   A 1 
ATOM 62   C CB  . LEU A 1 9   ? -7.794  -6.738  -1.274  1.00 86.39 9   A 1 
ATOM 63   C CG  . LEU A 1 9   ? -7.855  -7.314  -2.699  1.00 81.99 9   A 1 
ATOM 64   C CD1 . LEU A 1 9   ? -8.966  -6.671  -3.533  1.00 79.46 9   A 1 
ATOM 65   C CD2 . LEU A 1 9   ? -6.522  -7.081  -3.407  1.00 80.39 9   A 1 
ATOM 66   N N   . ALA A 1 10  ? -8.630  -9.099  0.863   1.00 88.02 10  A 1 
ATOM 67   C CA  . ALA A 1 10  ? -8.716  -10.523 1.189   1.00 87.77 10  A 1 
ATOM 68   C C   . ALA A 1 10  ? -9.874  -10.883 2.136   1.00 87.59 10  A 1 
ATOM 69   O O   . ALA A 1 10  ? -10.032 -12.056 2.487   1.00 85.42 10  A 1 
ATOM 70   C CB  . ALA A 1 10  ? -7.356  -10.958 1.750   1.00 88.00 10  A 1 
ATOM 71   N N   . ALA A 1 11  ? -10.664 -9.898  2.575   1.00 85.86 11  A 1 
ATOM 72   C CA  . ALA A 1 11  ? -11.812 -10.111 3.448   1.00 85.19 11  A 1 
ATOM 73   C C   . ALA A 1 11  ? -13.052 -10.585 2.663   1.00 84.47 11  A 1 
ATOM 74   O O   . ALA A 1 11  ? -13.139 -10.447 1.444   1.00 83.29 11  A 1 
ATOM 75   C CB  . ALA A 1 11  ? -12.074 -8.816  4.231   1.00 85.25 11  A 1 
ATOM 76   N N   . ASP A 1 12  ? -14.047 -11.109 3.368   1.00 79.04 12  A 1 
ATOM 77   C CA  . ASP A 1 12  ? -15.352 -11.411 2.767   1.00 78.30 12  A 1 
ATOM 78   C C   . ASP A 1 12  ? -16.065 -10.108 2.376   1.00 76.74 12  A 1 
ATOM 79   O O   . ASP A 1 12  ? -16.607 -9.391  3.225   1.00 75.65 12  A 1 
ATOM 80   C CB  . ASP A 1 12  ? -16.201 -12.277 3.711   1.00 77.46 12  A 1 
ATOM 81   C CG  . ASP A 1 12  ? -17.588 -12.626 3.144   1.00 73.48 12  A 1 
ATOM 82   O OD1 . ASP A 1 12  ? -17.934 -12.178 2.023   1.00 70.94 12  A 1 
ATOM 83   O OD2 . ASP A 1 12  ? -18.350 -13.314 3.857   1.00 68.17 12  A 1 
ATOM 84   N N   . ALA A 1 13  ? -16.088 -9.809  1.073   1.00 79.54 13  A 1 
ATOM 85   C CA  . ALA A 1 13  ? -16.687 -8.596  0.521   1.00 77.87 13  A 1 
ATOM 86   C C   . ALA A 1 13  ? -18.190 -8.449  0.830   1.00 78.66 13  A 1 
ATOM 87   O O   . ALA A 1 13  ? -18.690 -7.328  0.875   1.00 76.07 13  A 1 
ATOM 88   C CB  . ALA A 1 13  ? -16.427 -8.586  -0.992  1.00 75.27 13  A 1 
ATOM 89   N N   . LEU A 1 14  ? -18.915 -9.545  1.059   1.00 75.81 14  A 1 
ATOM 90   C CA  . LEU A 1 14  ? -20.337 -9.500  1.424   1.00 76.69 14  A 1 
ATOM 91   C C   . LEU A 1 14  ? -20.558 -9.085  2.885   1.00 76.64 14  A 1 
ATOM 92   O O   . LEU A 1 14  ? -21.649 -8.635  3.234   1.00 76.08 14  A 1 
ATOM 93   C CB  . LEU A 1 14  ? -20.987 -10.867 1.157   1.00 77.94 14  A 1 
ATOM 94   C CG  . LEU A 1 14  ? -20.966 -11.327 -0.311  1.00 71.54 14  A 1 
ATOM 95   C CD1 . LEU A 1 14  ? -21.617 -12.706 -0.421  1.00 67.41 14  A 1 
ATOM 96   C CD2 . LEU A 1 14  ? -21.731 -10.367 -1.229  1.00 68.01 14  A 1 
ATOM 97   N N   . HIS A 1 15  ? -19.535 -9.223  3.718   1.00 78.58 15  A 1 
ATOM 98   C CA  . HIS A 1 15  ? -19.595 -8.935  5.152   1.00 78.84 15  A 1 
ATOM 99   C C   . HIS A 1 15  ? -18.474 -7.997  5.607   1.00 78.21 15  A 1 
ATOM 100  O O   . HIS A 1 15  ? -18.046 -8.054  6.763   1.00 76.47 15  A 1 
ATOM 101  C CB  . HIS A 1 15  ? -19.618 -10.254 5.933   1.00 78.08 15  A 1 
ATOM 102  C CG  . HIS A 1 15  ? -20.761 -11.162 5.557   1.00 75.73 15  A 1 
ATOM 103  N ND1 . HIS A 1 15  ? -20.674 -12.260 4.746   1.00 67.69 15  A 1 
ATOM 104  C CD2 . HIS A 1 15  ? -22.070 -11.042 5.945   1.00 68.87 15  A 1 
ATOM 105  C CE1 . HIS A 1 15  ? -21.895 -12.794 4.639   1.00 68.31 15  A 1 
ATOM 106  N NE2 . HIS A 1 15  ? -22.790 -12.091 5.363   1.00 69.19 15  A 1 
ATOM 107  N N   . LEU A 1 16  ? -17.995 -7.108  4.722   1.00 78.34 16  A 1 
ATOM 108  C CA  . LEU A 1 16  ? -16.773 -6.330  4.920   1.00 78.85 16  A 1 
ATOM 109  C C   . LEU A 1 16  ? -16.778 -5.499  6.214   1.00 78.69 16  A 1 
ATOM 110  O O   . LEU A 1 16  ? -15.782 -5.491  6.932   1.00 76.52 16  A 1 
ATOM 111  C CB  . LEU A 1 16  ? -16.558 -5.449  3.675   1.00 78.34 16  A 1 
ATOM 112  C CG  . LEU A 1 16  ? -15.137 -4.889  3.555   1.00 74.16 16  A 1 
ATOM 113  C CD1 . LEU A 1 16  ? -14.115 -5.997  3.307   1.00 69.15 16  A 1 
ATOM 114  C CD2 . LEU A 1 16  ? -15.072 -3.922  2.374   1.00 70.45 16  A 1 
ATOM 115  N N   . GLY A 1 17  ? -17.899 -4.857  6.566   1.00 79.16 17  A 1 
ATOM 116  C CA  . GLY A 1 17  ? -18.033 -4.109  7.825   1.00 77.62 17  A 1 
ATOM 117  C C   . GLY A 1 17  ? -17.874 -4.995  9.064   1.00 78.34 17  A 1 
ATOM 118  O O   . GLY A 1 17  ? -17.193 -4.626  10.021  1.00 76.41 17  A 1 
ATOM 119  N N   . ARG A 1 18  ? -18.423 -6.207  9.032   1.00 80.36 18  A 1 
ATOM 120  C CA  . ARG A 1 18  ? -18.247 -7.192  10.107  1.00 79.69 18  A 1 
ATOM 121  C C   . ARG A 1 18  ? -16.804 -7.679  10.193  1.00 79.02 18  A 1 
ATOM 122  O O   . ARG A 1 18  ? -16.263 -7.759  11.293  1.00 76.88 18  A 1 
ATOM 123  C CB  . ARG A 1 18  ? -19.218 -8.360  9.895   1.00 78.35 18  A 1 
ATOM 124  C CG  . ARG A 1 18  ? -19.076 -9.425  10.989  1.00 71.04 18  A 1 
ATOM 125  C CD  . ARG A 1 18  ? -19.987 -10.612 10.688  1.00 68.50 18  A 1 
ATOM 126  N NE  . ARG A 1 18  ? -19.772 -11.697 11.661  1.00 62.46 18  A 1 
ATOM 127  C CZ  . ARG A 1 18  ? -20.220 -12.934 11.554  1.00 56.13 18  A 1 
ATOM 128  N NH1 . ARG A 1 18  ? -20.957 -13.313 10.547  1.00 52.50 18  A 1 
ATOM 129  N NH2 . ARG A 1 18  ? -19.929 -13.815 12.467  1.00 49.30 18  A 1 
ATOM 130  N N   . GLU A 1 19  ? -16.201 -7.993  9.051   1.00 78.54 19  A 1 
ATOM 131  C CA  . GLU A 1 19  ? -14.811 -8.450  8.959   1.00 77.04 19  A 1 
ATOM 132  C C   . GLU A 1 19  ? -13.842 -7.390  9.496   1.00 77.12 19  A 1 
ATOM 133  O O   . GLU A 1 19  ? -12.987 -7.693  10.332  1.00 75.95 19  A 1 
ATOM 134  C CB  . GLU A 1 19  ? -14.485 -8.776  7.495   1.00 76.89 19  A 1 
ATOM 135  C CG  . GLU A 1 19  ? -15.262 -9.984  6.939   1.00 74.78 19  A 1 
ATOM 136  C CD  . GLU A 1 19  ? -14.726 -11.312 7.474   1.00 72.59 19  A 1 
ATOM 137  O OE1 . GLU A 1 19  ? -15.464 -12.110 8.093   1.00 65.75 19  A 1 
ATOM 138  O OE2 . GLU A 1 19  ? -13.521 -11.551 7.313   1.00 66.40 19  A 1 
ATOM 139  N N   . ALA A 1 20  ? -14.044 -6.115  9.103   1.00 77.29 20  A 1 
ATOM 140  C CA  . ALA A 1 20  ? -13.282 -4.984  9.605   1.00 77.19 20  A 1 
ATOM 141  C C   . ALA A 1 20  ? -13.520 -4.759  11.106  1.00 76.82 20  A 1 
ATOM 142  O O   . ALA A 1 20  ? -12.567 -4.617  11.866  1.00 75.39 20  A 1 
ATOM 143  C CB  . ALA A 1 20  ? -13.631 -3.751  8.766   1.00 77.63 20  A 1 
ATOM 144  N N   . GLY A 1 21  ? -14.776 -4.792  11.563  1.00 78.41 21  A 1 
ATOM 145  C CA  . GLY A 1 21  ? -15.102 -4.632  12.983  1.00 77.64 21  A 1 
ATOM 146  C C   . GLY A 1 21  ? -14.449 -5.697  13.870  1.00 77.25 21  A 1 
ATOM 147  O O   . GLY A 1 21  ? -13.927 -5.375  14.939  1.00 74.91 21  A 1 
ATOM 148  N N   . LEU A 1 22  ? -14.412 -6.947  13.398  1.00 75.70 22  A 1 
ATOM 149  C CA  . LEU A 1 22  ? -13.687 -8.020  14.078  1.00 74.27 22  A 1 
ATOM 150  C C   . LEU A 1 22  ? -12.186 -7.716  14.111  1.00 73.85 22  A 1 
ATOM 151  O O   . LEU A 1 22  ? -11.616 -7.668  15.197  1.00 71.53 22  A 1 
ATOM 152  C CB  . LEU A 1 22  ? -13.987 -9.374  13.407  1.00 73.18 22  A 1 
ATOM 153  C CG  . LEU A 1 22  ? -15.410 -9.910  13.648  1.00 66.32 22  A 1 
ATOM 154  C CD1 . LEU A 1 22  ? -15.659 -11.132 12.758  1.00 63.34 22  A 1 
ATOM 155  C CD2 . LEU A 1 22  ? -15.644 -10.331 15.100  1.00 62.75 22  A 1 
ATOM 156  N N   . ALA A 1 23  ? -11.564 -7.418  12.971  1.00 74.84 23  A 1 
ATOM 157  C CA  . ALA A 1 23  ? -10.127 -7.148  12.901  1.00 72.32 23  A 1 
ATOM 158  C C   . ALA A 1 23  ? -9.701  -5.910  13.721  1.00 73.77 23  A 1 
ATOM 159  O O   . ALA A 1 23  ? -8.655  -5.934  14.373  1.00 73.22 23  A 1 
ATOM 160  C CB  . ALA A 1 23  ? -9.738  -7.040  11.423  1.00 69.97 23  A 1 
ATOM 161  N N   . ALA A 1 24  ? -10.525 -4.849  13.774  1.00 75.66 24  A 1 
ATOM 162  C CA  . ALA A 1 24  ? -10.292 -3.683  14.626  1.00 76.37 24  A 1 
ATOM 163  C C   . ALA A 1 24  ? -10.309 -4.057  16.115  1.00 76.48 24  A 1 
ATOM 164  O O   . ALA A 1 24  ? -9.412  -3.679  16.867  1.00 74.05 24  A 1 
ATOM 165  C CB  . ALA A 1 24  ? -11.345 -2.612  14.310  1.00 75.78 24  A 1 
ATOM 166  N N   . GLY A 1 25  ? -11.282 -4.869  16.537  1.00 75.39 25  A 1 
ATOM 167  C CA  . GLY A 1 25  ? -11.343 -5.417  17.895  1.00 74.84 25  A 1 
ATOM 168  C C   . GLY A 1 25  ? -10.164 -6.335  18.251  1.00 75.86 25  A 1 
ATOM 169  O O   . GLY A 1 25  ? -9.898  -6.560  19.430  1.00 72.08 25  A 1 
ATOM 170  N N   . MET A 1 26  ? -9.448  -6.836  17.244  1.00 76.05 26  A 1 
ATOM 171  C CA  . MET A 1 26  ? -8.254  -7.673  17.377  1.00 73.64 26  A 1 
ATOM 172  C C   . MET A 1 26  ? -6.953  -6.863  17.490  1.00 76.58 26  A 1 
ATOM 173  O O   . MET A 1 26  ? -5.870  -7.449  17.619  1.00 71.33 26  A 1 
ATOM 174  C CB  . MET A 1 26  ? -8.199  -8.658  16.197  1.00 68.47 26  A 1 
ATOM 175  C CG  . MET A 1 26  ? -9.372  -9.635  16.211  1.00 62.27 26  A 1 
ATOM 176  S SD  . MET A 1 26  ? -9.574  -10.619 14.704  1.00 55.33 26  A 1 
ATOM 177  C CE  . MET A 1 26  ? -11.108 -11.472 15.135  1.00 51.39 26  A 1 
ATOM 178  N N   . GLY A 1 27  ? -7.041  -5.521  17.470  1.00 79.90 27  A 1 
ATOM 179  C CA  . GLY A 1 27  ? -5.895  -4.643  17.677  1.00 80.45 27  A 1 
ATOM 180  C C   . GLY A 1 27  ? -5.006  -4.465  16.446  1.00 83.35 27  A 1 
ATOM 181  O O   . GLY A 1 27  ? -3.796  -4.324  16.603  1.00 79.25 27  A 1 
ATOM 182  N N   . CYS A 1 28  ? -5.565  -4.477  15.227  1.00 85.78 28  A 1 
ATOM 183  C CA  . CYS A 1 28  ? -4.833  -3.975  14.065  1.00 87.45 28  A 1 
ATOM 184  C C   . CYS A 1 28  ? -4.587  -2.461  14.193  1.00 88.80 28  A 1 
ATOM 185  O O   . CYS A 1 28  ? -5.362  -1.747  14.833  1.00 87.04 28  A 1 
ATOM 186  C CB  . CYS A 1 28  ? -5.557  -4.343  12.763  1.00 83.72 28  A 1 
ATOM 187  S SG  . CYS A 1 28  ? -7.156  -3.500  12.621  1.00 78.54 28  A 1 
ATOM 188  N N   . ASP A 1 29  ? -3.507  -1.971  13.599  1.00 89.33 29  A 1 
ATOM 189  C CA  . ASP A 1 29  ? -3.108  -0.564  13.675  1.00 89.88 29  A 1 
ATOM 190  C C   . ASP A 1 29  ? -3.773  0.262   12.562  1.00 90.36 29  A 1 
ATOM 191  O O   . ASP A 1 29  ? -4.241  1.375   12.807  1.00 88.67 29  A 1 
ATOM 192  C CB  . ASP A 1 29  ? -1.581  -0.475  13.620  1.00 89.73 29  A 1 
ATOM 193  C CG  . ASP A 1 29  ? -0.895  -1.257  14.754  1.00 88.25 29  A 1 
ATOM 194  O OD1 . ASP A 1 29  ? -0.630  -0.663  15.819  1.00 84.04 29  A 1 
ATOM 195  O OD2 . ASP A 1 29  ? -0.591  -2.463  14.567  1.00 84.41 29  A 1 
ATOM 196  N N   . TYR A 1 30  ? -3.872  -0.311  11.355  1.00 90.03 30  A 1 
ATOM 197  C CA  . TYR A 1 30  ? -4.515  0.273   10.177  1.00 90.63 30  A 1 
ATOM 198  C C   . TYR A 1 30  ? -5.449  -0.737  9.505   1.00 91.96 30  A 1 
ATOM 199  O O   . TYR A 1 30  ? -5.336  -1.940  9.726   1.00 90.37 30  A 1 
ATOM 200  C CB  . TYR A 1 30  ? -3.444  0.764   9.169   1.00 87.35 30  A 1 
ATOM 201  C CG  . TYR A 1 30  ? -2.384  1.699   9.723   1.00 89.96 30  A 1 
ATOM 202  C CD1 . TYR A 1 30  ? -2.765  2.709   10.609  1.00 83.63 30  A 1 
ATOM 203  C CD2 . TYR A 1 30  ? -1.026  1.563   9.369   1.00 84.90 30  A 1 
ATOM 204  C CE1 . TYR A 1 30  ? -1.812  3.563   11.175  1.00 80.55 30  A 1 
ATOM 205  C CE2 . TYR A 1 30  ? -0.063  2.428   9.931   1.00 81.97 30  A 1 
ATOM 206  C CZ  . TYR A 1 30  ? -0.462  3.425   10.845  1.00 81.83 30  A 1 
ATOM 207  O OH  . TYR A 1 30  ? 0.425   4.261   11.426  1.00 79.54 30  A 1 
ATOM 208  N N   . PHE A 1 31  ? -6.336  -0.240  8.640   1.00 91.55 31  A 1 
ATOM 209  C CA  . PHE A 1 31  ? -6.864  -1.027  7.529   1.00 91.93 31  A 1 
ATOM 210  C C   . PHE A 1 31  ? -6.259  -0.536  6.234   1.00 93.39 31  A 1 
ATOM 211  O O   . PHE A 1 31  ? -6.308  0.661   5.952   1.00 93.07 31  A 1 
ATOM 212  C CB  . PHE A 1 31  ? -8.388  -0.955  7.457   1.00 90.09 31  A 1 
ATOM 213  C CG  . PHE A 1 31  ? -9.052  -1.783  8.527   1.00 88.04 31  A 1 
ATOM 214  C CD1 . PHE A 1 31  ? -8.854  -3.175  8.547   1.00 83.64 31  A 1 
ATOM 215  C CD2 . PHE A 1 31  ? -9.817  -1.162  9.528   1.00 83.59 31  A 1 
ATOM 216  C CE1 . PHE A 1 31  ? -9.385  -3.940  9.590   1.00 80.17 31  A 1 
ATOM 217  C CE2 . PHE A 1 31  ? -10.351 -1.929  10.570  1.00 80.19 31  A 1 
ATOM 218  C CZ  . PHE A 1 31  ? -10.119 -3.315  10.608  1.00 80.02 31  A 1 
ATOM 219  N N   . HIS A 1 32  ? -5.735  -1.469  5.450   1.00 94.44 32  A 1 
ATOM 220  C CA  . HIS A 1 32  ? -5.243  -1.208  4.110   1.00 94.67 32  A 1 
ATOM 221  C C   . HIS A 1 32  ? -6.362  -1.494  3.104   1.00 94.24 32  A 1 
ATOM 222  O O   . HIS A 1 32  ? -6.955  -2.581  3.099   1.00 93.39 32  A 1 
ATOM 223  C CB  . HIS A 1 32  ? -3.993  -2.051  3.880   1.00 95.17 32  A 1 
ATOM 224  C CG  . HIS A 1 32  ? -3.271  -1.675  2.624   1.00 95.53 32  A 1 
ATOM 225  N ND1 . HIS A 1 32  ? -2.245  -0.760  2.543   1.00 92.28 32  A 1 
ATOM 226  C CD2 . HIS A 1 32  ? -3.461  -2.204  1.379   1.00 93.34 32  A 1 
ATOM 227  C CE1 . HIS A 1 32  ? -1.810  -0.752  1.275   1.00 93.50 32  A 1 
ATOM 228  N NE2 . HIS A 1 32  ? -2.525  -1.614  0.532   1.00 94.25 32  A 1 
ATOM 229  N N   . LEU A 1 33  ? -6.697  -0.491  2.287   1.00 94.58 33  A 1 
ATOM 230  C CA  . LEU A 1 33  ? -7.779  -0.575  1.313   1.00 94.50 33  A 1 
ATOM 231  C C   . LEU A 1 33  ? -7.229  -0.384  -0.100  1.00 95.29 33  A 1 
ATOM 232  O O   . LEU A 1 33  ? -6.981  0.743   -0.534  1.00 94.53 33  A 1 
ATOM 233  C CB  . LEU A 1 33  ? -8.868  0.451   1.675   1.00 92.87 33  A 1 
ATOM 234  C CG  . LEU A 1 33  ? -10.178 0.238   0.892   1.00 86.93 33  A 1 
ATOM 235  C CD1 . LEU A 1 33  ? -10.939 -0.991  1.389   1.00 81.04 33  A 1 
ATOM 236  C CD2 . LEU A 1 33  ? -11.109 1.438   1.071   1.00 80.74 33  A 1 
ATOM 237  N N   . ASP A 1 34  ? -7.107  -1.492  -0.827  1.00 94.72 34  A 1 
ATOM 238  C CA  . ASP A 1 34  ? -6.638  -1.507  -2.209  1.00 94.71 34  A 1 
ATOM 239  C C   . ASP A 1 34  ? -7.719  -0.988  -3.167  1.00 94.64 34  A 1 
ATOM 240  O O   . ASP A 1 34  ? -8.796  -1.580  -3.278  1.00 93.09 34  A 1 
ATOM 241  C CB  . ASP A 1 34  ? -6.244  -2.936  -2.597  1.00 94.02 34  A 1 
ATOM 242  C CG  . ASP A 1 34  ? -5.072  -3.460  -1.772  1.00 92.85 34  A 1 
ATOM 243  O OD1 . ASP A 1 34  ? -3.974  -2.901  -1.955  1.00 89.65 34  A 1 
ATOM 244  O OD2 . ASP A 1 34  ? -5.291  -4.421  -0.998  1.00 89.33 34  A 1 
ATOM 245  N N   . ILE A 1 35  ? -7.436  0.094   -3.895  1.00 94.58 35  A 1 
ATOM 246  C CA  . ILE A 1 35  ? -8.327  0.685   -4.903  1.00 94.71 35  A 1 
ATOM 247  C C   . ILE A 1 35  ? -7.736  0.471   -6.292  1.00 94.77 35  A 1 
ATOM 248  O O   . ILE A 1 35  ? -6.637  0.944   -6.580  1.00 94.13 35  A 1 
ATOM 249  C CB  . ILE A 1 35  ? -8.572  2.182   -4.628  1.00 94.31 35  A 1 
ATOM 250  C CG1 . ILE A 1 35  ? -9.005  2.475   -3.179  1.00 93.02 35  A 1 
ATOM 251  C CG2 . ILE A 1 35  ? -9.594  2.747   -5.631  1.00 93.48 35  A 1 
ATOM 252  C CD1 . ILE A 1 35  ? -10.250 1.732   -2.697  1.00 89.27 35  A 1 
ATOM 253  N N   . MET A 1 36  ? -8.477  -0.207  -7.168  1.00 93.38 36  A 1 
ATOM 254  C CA  . MET A 1 36  ? -8.006  -0.605  -8.497  1.00 92.76 36  A 1 
ATOM 255  C C   . MET A 1 36  ? -8.993  -0.177  -9.582  1.00 90.61 36  A 1 
ATOM 256  O O   . MET A 1 36  ? -10.200 -0.371  -9.442  1.00 87.18 36  A 1 
ATOM 257  C CB  . MET A 1 36  ? -7.791  -2.121  -8.551  1.00 92.49 36  A 1 
ATOM 258  C CG  . MET A 1 36  ? -6.900  -2.672  -7.437  1.00 92.13 36  A 1 
ATOM 259  S SD  . MET A 1 36  ? -6.741  -4.473  -7.511  1.00 91.12 36  A 1 
ATOM 260  C CE  . MET A 1 36  ? -6.008  -4.786  -5.896  1.00 84.44 36  A 1 
ATOM 261  N N   . ASP A 1 37  ? -8.473  0.372   -10.693 1.00 90.90 37  A 1 
ATOM 262  C CA  . ASP A 1 37  ? -9.264  0.928   -11.804 1.00 89.23 37  A 1 
ATOM 263  C C   . ASP A 1 37  ? -9.352  0.021   -13.044 1.00 88.13 37  A 1 
ATOM 264  O O   . ASP A 1 37  ? -9.973  0.388   -14.046 1.00 83.53 37  A 1 
ATOM 265  C CB  . ASP A 1 37  ? -8.725  2.328   -12.162 1.00 88.46 37  A 1 
ATOM 266  C CG  . ASP A 1 37  ? -7.325  2.341   -12.794 1.00 89.44 37  A 1 
ATOM 267  O OD1 . ASP A 1 37  ? -6.678  1.269   -12.889 1.00 87.44 37  A 1 
ATOM 268  O OD2 . ASP A 1 37  ? -6.869  3.441   -13.182 1.00 86.75 37  A 1 
ATOM 269  N N   . GLY A 1 38  ? -8.726  -1.155  -13.020 1.00 88.36 38  A 1 
ATOM 270  C CA  . GLY A 1 38  ? -8.655  -2.072  -14.165 1.00 88.30 38  A 1 
ATOM 271  C C   . GLY A 1 38  ? -7.682  -1.651  -15.274 1.00 89.43 38  A 1 
ATOM 272  O O   . GLY A 1 38  ? -7.548  -2.365  -16.269 1.00 86.28 38  A 1 
ATOM 273  N N   . VAL A 1 39  ? -6.995  -0.517  -15.118 1.00 89.67 39  A 1 
ATOM 274  C CA  . VAL A 1 39  ? -6.060  0.041   -16.110 1.00 90.05 39  A 1 
ATOM 275  C C   . VAL A 1 39  ? -4.628  0.047   -15.577 1.00 90.96 39  A 1 
ATOM 276  O O   . VAL A 1 39  ? -3.716  -0.428  -16.251 1.00 88.29 39  A 1 
ATOM 277  C CB  . VAL A 1 39  ? -6.484  1.460   -16.536 1.00 89.00 39  A 1 
ATOM 278  C CG1 . VAL A 1 39  ? -5.575  1.997   -17.653 1.00 84.28 39  A 1 
ATOM 279  C CG2 . VAL A 1 39  ? -7.926  1.495   -17.064 1.00 84.59 39  A 1 
ATOM 280  N N   . PHE A 1 40  ? -4.424  0.574   -14.377 1.00 88.43 40  A 1 
ATOM 281  C CA  . PHE A 1 40  ? -3.120  0.551   -13.713 1.00 89.17 40  A 1 
ATOM 282  C C   . PHE A 1 40  ? -2.706  -0.880  -13.340 1.00 90.36 40  A 1 
ATOM 283  O O   . PHE A 1 40  ? -1.535  -1.251  -13.486 1.00 87.93 40  A 1 
ATOM 284  C CB  . PHE A 1 40  ? -3.172  1.452   -12.477 1.00 89.64 40  A 1 
ATOM 285  C CG  . PHE A 1 40  ? -1.825  1.641   -11.815 1.00 89.62 40  A 1 
ATOM 286  C CD1 . PHE A 1 40  ? -1.458  0.857   -10.705 1.00 86.65 40  A 1 
ATOM 287  C CD2 . PHE A 1 40  ? -0.943  2.630   -12.294 1.00 86.94 40  A 1 
ATOM 288  C CE1 . PHE A 1 40  ? -0.221  1.071   -10.070 1.00 84.39 40  A 1 
ATOM 289  C CE2 . PHE A 1 40  ? 0.292   2.843   -11.657 1.00 84.79 40  A 1 
ATOM 290  C CZ  . PHE A 1 40  ? 0.654   2.065   -10.544 1.00 87.50 40  A 1 
ATOM 291  N N   . VAL A 1 41  ? -3.678  -1.677  -12.923 1.00 90.83 41  A 1 
ATOM 292  C CA  . VAL A 1 41  ? -3.596  -3.129  -12.741 1.00 90.40 41  A 1 
ATOM 293  C C   . VAL A 1 41  ? -4.814  -3.786  -13.399 1.00 89.70 41  A 1 
ATOM 294  O O   . VAL A 1 41  ? -5.879  -3.167  -13.448 1.00 88.22 41  A 1 
ATOM 295  C CB  . VAL A 1 41  ? -3.509  -3.519  -11.254 1.00 88.99 41  A 1 
ATOM 296  C CG1 . VAL A 1 41  ? -2.208  -2.998  -10.639 1.00 83.56 41  A 1 
ATOM 297  C CG2 . VAL A 1 41  ? -4.688  -3.008  -10.421 1.00 85.20 41  A 1 
ATOM 298  N N   . PRO A 1 42  ? -4.711  -5.030  -13.910 1.00 88.94 42  A 1 
ATOM 299  C CA  . PRO A 1 42  ? -5.808  -5.706  -14.605 1.00 87.63 42  A 1 
ATOM 300  C C   . PRO A 1 42  ? -6.845  -6.299  -13.632 1.00 87.51 42  A 1 
ATOM 301  O O   . PRO A 1 42  ? -7.226  -7.465  -13.754 1.00 83.71 42  A 1 
ATOM 302  C CB  . PRO A 1 42  ? -5.110  -6.744  -15.489 1.00 86.99 42  A 1 
ATOM 303  C CG  . PRO A 1 42  ? -3.923  -7.168  -14.627 1.00 85.29 42  A 1 
ATOM 304  C CD  . PRO A 1 42  ? -3.502  -5.850  -13.970 1.00 89.02 42  A 1 
ATOM 305  N N   . ASN A 1 43  ? -7.272  -5.521  -12.639 1.00 85.62 43  A 1 
ATOM 306  C CA  . ASN A 1 43  ? -8.259  -5.910  -11.639 1.00 86.38 43  A 1 
ATOM 307  C C   . ASN A 1 43  ? -9.074  -4.691  -11.181 1.00 84.37 43  A 1 
ATOM 308  O O   . ASN A 1 43  ? -8.645  -3.551  -11.335 1.00 81.27 43  A 1 
ATOM 309  C CB  . ASN A 1 43  ? -7.545  -6.607  -10.466 1.00 84.90 43  A 1 
ATOM 310  C CG  . ASN A 1 43  ? -8.473  -7.439  -9.604  1.00 80.21 43  A 1 
ATOM 311  O OD1 . ASN A 1 43  ? -9.630  -7.668  -9.926  1.00 75.67 43  A 1 
ATOM 312  N ND2 . ASN A 1 43  ? -7.989  -7.931  -8.489  1.00 74.50 43  A 1 
ATOM 313  N N   . LEU A 1 44  ? -10.258 -4.950  -10.624 1.00 84.55 44  A 1 
ATOM 314  C CA  . LEU A 1 44  ? -11.141 -3.950  -10.026 1.00 85.02 44  A 1 
ATOM 315  C C   . LEU A 1 44  ? -11.345 -4.298  -8.554  1.00 83.91 44  A 1 
ATOM 316  O O   . LEU A 1 44  ? -11.399 -5.477  -8.201  1.00 80.42 44  A 1 
ATOM 317  C CB  . LEU A 1 44  ? -12.493 -3.918  -10.762 1.00 82.43 44  A 1 
ATOM 318  C CG  . LEU A 1 44  ? -12.429 -3.452  -12.227 1.00 74.57 44  A 1 
ATOM 319  C CD1 . LEU A 1 44  ? -13.792 -3.656  -12.893 1.00 67.96 44  A 1 
ATOM 320  C CD2 . LEU A 1 44  ? -12.072 -1.973  -12.344 1.00 68.84 44  A 1 
ATOM 321  N N   . SER A 1 45  ? -11.502 -3.283  -7.716  1.00 84.13 45  A 1 
ATOM 322  C CA  . SER A 1 45  ? -11.775 -3.483  -6.292  1.00 84.13 45  A 1 
ATOM 323  C C   . SER A 1 45  ? -12.818 -2.498  -5.771  1.00 82.10 45  A 1 
ATOM 324  O O   . SER A 1 45  ? -13.857 -2.279  -6.410  1.00 80.26 45  A 1 
ATOM 325  C CB  . SER A 1 45  ? -10.459 -3.482  -5.505  1.00 83.79 45  A 1 
ATOM 326  O OG  . SER A 1 45  ? -9.891  -2.193  -5.558  1.00 84.62 45  A 1 
ATOM 327  N N   . PHE A 1 46  ? -12.587 -1.932  -4.604  1.00 84.14 46  A 1 
ATOM 328  C CA  . PHE A 1 46  ? -13.541 -1.098  -3.888  1.00 84.17 46  A 1 
ATOM 329  C C   . PHE A 1 46  ? -13.623 0.320   -4.458  1.00 84.80 46  A 1 
ATOM 330  O O   . PHE A 1 46  ? -12.677 0.857   -5.019  1.00 79.55 46  A 1 
ATOM 331  C CB  . PHE A 1 46  ? -13.175 -1.095  -2.402  1.00 80.99 46  A 1 
ATOM 332  C CG  . PHE A 1 46  ? -12.966 -2.480  -1.811  1.00 81.80 46  A 1 
ATOM 333  C CD1 . PHE A 1 46  ? -13.998 -3.435  -1.866  1.00 73.24 46  A 1 
ATOM 334  C CD2 . PHE A 1 46  ? -11.731 -2.815  -1.228  1.00 74.96 46  A 1 
ATOM 335  C CE1 . PHE A 1 46  ? -13.791 -4.723  -1.340  1.00 68.85 46  A 1 
ATOM 336  C CE2 . PHE A 1 46  ? -11.532 -4.099  -0.697  1.00 69.95 46  A 1 
ATOM 337  C CZ  . PHE A 1 46  ? -12.561 -5.053  -0.752  1.00 72.43 46  A 1 
ATOM 338  N N   . GLY A 1 47  ? -14.766 0.959   -4.265  1.00 82.53 47  A 1 
ATOM 339  C CA  . GLY A 1 47  ? -14.936 2.388   -4.501  1.00 82.88 47  A 1 
ATOM 340  C C   . GLY A 1 47  ? -15.033 3.189   -3.195  1.00 85.72 47  A 1 
ATOM 341  O O   . GLY A 1 47  ? -15.127 2.603   -2.110  1.00 85.05 47  A 1 
ATOM 342  N N   . PRO A 1 48  ? -15.099 4.534   -3.280  1.00 86.55 48  A 1 
ATOM 343  C CA  . PRO A 1 48  ? -15.113 5.416   -2.107  1.00 87.98 48  A 1 
ATOM 344  C C   . PRO A 1 48  ? -16.299 5.167   -1.162  1.00 88.72 48  A 1 
ATOM 345  O O   . PRO A 1 48  ? -16.192 5.349   0.047   1.00 87.91 48  A 1 
ATOM 346  C CB  . PRO A 1 48  ? -15.147 6.832   -2.690  1.00 87.33 48  A 1 
ATOM 347  C CG  . PRO A 1 48  ? -15.755 6.647   -4.080  1.00 86.60 48  A 1 
ATOM 348  C CD  . PRO A 1 48  ? -15.206 5.294   -4.508  1.00 88.70 48  A 1 
ATOM 349  N N   . HIS A 1 49  ? -17.422 4.685   -1.686  1.00 87.94 49  A 1 
ATOM 350  C CA  . HIS A 1 49  ? -18.598 4.355   -0.869  1.00 86.29 49  A 1 
ATOM 351  C C   . HIS A 1 49  ? -18.366 3.200   0.111   1.00 86.67 49  A 1 
ATOM 352  O O   . HIS A 1 49  ? -19.007 3.164   1.165   1.00 83.92 49  A 1 
ATOM 353  C CB  . HIS A 1 49  ? -19.776 4.025   -1.788  1.00 83.13 49  A 1 
ATOM 354  C CG  . HIS A 1 49  ? -20.176 5.182   -2.668  1.00 74.05 49  A 1 
ATOM 355  N ND1 . HIS A 1 49  ? -20.433 6.466   -2.249  1.00 63.22 49  A 1 
ATOM 356  C CD2 . HIS A 1 49  ? -20.332 5.158   -4.029  1.00 62.42 49  A 1 
ATOM 357  C CE1 . HIS A 1 49  ? -20.731 7.199   -3.332  1.00 55.72 49  A 1 
ATOM 358  N NE2 . HIS A 1 49  ? -20.690 6.444   -4.436  1.00 58.10 49  A 1 
ATOM 359  N N   . VAL A 1 50  ? -17.460 2.274   -0.224  1.00 85.23 50  A 1 
ATOM 360  C CA  . VAL A 1 50  ? -17.064 1.190   0.684   1.00 85.48 50  A 1 
ATOM 361  C C   . VAL A 1 50  ? -16.308 1.773   1.872   1.00 85.91 50  A 1 
ATOM 362  O O   . VAL A 1 50  ? -16.684 1.491   3.010   1.00 85.79 50  A 1 
ATOM 363  C CB  . VAL A 1 50  ? -16.230 0.120   -0.043  1.00 84.74 50  A 1 
ATOM 364  C CG1 . VAL A 1 50  ? -15.720 -0.951  0.923   1.00 80.65 50  A 1 
ATOM 365  C CG2 . VAL A 1 50  ? -17.084 -0.568  -1.116  1.00 79.36 50  A 1 
ATOM 366  N N   . LEU A 1 51  ? -15.339 2.658   1.618   1.00 86.77 51  A 1 
ATOM 367  C CA  . LEU A 1 51  ? -14.631 3.379   2.680   1.00 87.88 51  A 1 
ATOM 368  C C   . LEU A 1 51  ? -15.605 4.169   3.567   1.00 87.16 51  A 1 
ATOM 369  O O   . LEU A 1 51  ? -15.567 4.037   4.785   1.00 87.44 51  A 1 
ATOM 370  C CB  . LEU A 1 51  ? -13.570 4.286   2.044   1.00 89.26 51  A 1 
ATOM 371  C CG  . LEU A 1 51  ? -12.839 5.189   3.051   1.00 89.37 51  A 1 
ATOM 372  C CD1 . LEU A 1 51  ? -12.069 4.385   4.095   1.00 85.79 51  A 1 
ATOM 373  C CD2 . LEU A 1 51  ? -11.869 6.084   2.291   1.00 87.09 51  A 1 
ATOM 374  N N   . ALA A 1 52  ? -16.538 4.920   2.970   1.00 88.65 52  A 1 
ATOM 375  C CA  . ALA A 1 52  ? -17.548 5.661   3.728   1.00 88.03 52  A 1 
ATOM 376  C C   . ALA A 1 52  ? -18.439 4.766   4.606   1.00 87.20 52  A 1 
ATOM 377  O O   . ALA A 1 52  ? -18.887 5.191   5.675   1.00 86.34 52  A 1 
ATOM 378  C CB  . ALA A 1 52  ? -18.427 6.429   2.741   1.00 88.24 52  A 1 
ATOM 379  N N   . GLY A 1 53  ? -18.753 3.557   4.135   1.00 86.30 53  A 1 
ATOM 380  C CA  . GLY A 1 53  ? -19.475 2.549   4.914   1.00 84.98 53  A 1 
ATOM 381  C C   . GLY A 1 53  ? -18.654 2.072   6.109   1.00 85.50 53  A 1 
ATOM 382  O O   . GLY A 1 53  ? -19.104 2.201   7.248   1.00 83.90 53  A 1 
ATOM 383  N N   . LEU A 1 54  ? -17.423 1.639   5.844   1.00 84.42 54  A 1 
ATOM 384  C CA  . LEU A 1 54  ? -16.488 1.173   6.869   1.00 84.78 54  A 1 
ATOM 385  C C   . LEU A 1 54  ? -16.228 2.242   7.932   1.00 84.69 54  A 1 
ATOM 386  O O   . LEU A 1 54  ? -16.301 1.948   9.124   1.00 83.21 54  A 1 
ATOM 387  C CB  . LEU A 1 54  ? -15.167 0.767   6.200   1.00 85.34 54  A 1 
ATOM 388  C CG  . LEU A 1 54  ? -15.246 -0.505  5.344   1.00 83.48 54  A 1 
ATOM 389  C CD1 . LEU A 1 54  ? -13.943 -0.658  4.561   1.00 80.22 54  A 1 
ATOM 390  C CD2 . LEU A 1 54  ? -15.458 -1.749  6.205   1.00 81.03 54  A 1 
ATOM 391  N N   . ARG A 1 55  ? -16.005 3.497   7.518   1.00 86.30 55  A 1 
ATOM 392  C CA  . ARG A 1 55  ? -15.730 4.618   8.426   1.00 86.19 55  A 1 
ATOM 393  C C   . ARG A 1 55  ? -16.873 4.883   9.411   1.00 85.89 55  A 1 
ATOM 394  O O   . ARG A 1 55  ? -16.624 5.296   10.535  1.00 83.78 55  A 1 
ATOM 395  C CB  . ARG A 1 55  ? -15.401 5.865   7.587   1.00 85.23 55  A 1 
ATOM 396  C CG  . ARG A 1 55  ? -14.885 7.064   8.390   1.00 81.78 55  A 1 
ATOM 397  C CD  . ARG A 1 55  ? -13.620 6.711   9.184   1.00 81.65 55  A 1 
ATOM 398  N NE  . ARG A 1 55  ? -12.879 7.893   9.643   1.00 81.49 55  A 1 
ATOM 399  C CZ  . ARG A 1 55  ? -11.635 7.862   10.099  1.00 81.85 55  A 1 
ATOM 400  N NH1 . ARG A 1 55  ? -11.032 6.763   10.406  1.00 72.44 55  A 1 
ATOM 401  N NH2 . ARG A 1 55  ? -10.936 8.941   10.220  1.00 74.87 55  A 1 
ATOM 402  N N   . ARG A 1 56  ? -18.123 4.650   8.996   1.00 83.54 56  A 1 
ATOM 403  C CA  . ARG A 1 56  ? -19.299 4.798   9.874   1.00 82.28 56  A 1 
ATOM 404  C C   . ARG A 1 56  ? -19.428 3.664   10.888  1.00 81.40 56  A 1 
ATOM 405  O O   . ARG A 1 56  ? -19.951 3.898   11.972  1.00 78.61 56  A 1 
ATOM 406  C CB  . ARG A 1 56  ? -20.579 4.870   9.031   1.00 81.38 56  A 1 
ATOM 407  C CG  . ARG A 1 56  ? -20.708 6.186   8.268   1.00 75.63 56  A 1 
ATOM 408  C CD  . ARG A 1 56  ? -21.975 6.155   7.407   1.00 73.89 56  A 1 
ATOM 409  N NE  . ARG A 1 56  ? -21.719 6.583   6.028   1.00 68.09 56  A 1 
ATOM 410  C CZ  . ARG A 1 56  ? -22.509 6.384   4.991   1.00 59.98 56  A 1 
ATOM 411  N NH1 . ARG A 1 56  ? -23.667 5.798   5.104   1.00 56.08 56  A 1 
ATOM 412  N NH2 . ARG A 1 56  ? -22.133 6.765   3.800   1.00 54.06 56  A 1 
ATOM 413  N N   . GLU A 1 57  ? -19.010 2.467   10.506  1.00 79.85 57  A 1 
ATOM 414  C CA  . GLU A 1 57  ? -19.187 1.261   11.318  1.00 79.73 57  A 1 
ATOM 415  C C   . GLU A 1 57  ? -17.976 0.954   12.206  1.00 80.40 57  A 1 
ATOM 416  O O   . GLU A 1 57  ? -18.139 0.425   13.308  1.00 76.07 57  A 1 
ATOM 417  C CB  . GLU A 1 57  ? -19.481 0.068   10.394  1.00 76.90 57  A 1 
ATOM 418  C CG  . GLU A 1 57  ? -20.838 0.202   9.680   1.00 69.21 57  A 1 
ATOM 419  C CD  . GLU A 1 57  ? -21.179 -0.996  8.773   1.00 65.60 57  A 1 
ATOM 420  O OE1 . GLU A 1 57  ? -22.185 -0.877  8.035   1.00 58.92 57  A 1 
ATOM 421  O OE2 . GLU A 1 57  ? -20.469 -2.026  8.826   1.00 59.55 57  A 1 
ATOM 422  N N   . VAL A 1 58  ? -16.771 1.290   11.736  1.00 81.16 58  A 1 
ATOM 423  C CA  . VAL A 1 58  ? -15.509 0.877   12.351  1.00 82.15 58  A 1 
ATOM 424  C C   . VAL A 1 58  ? -14.593 2.082   12.558  1.00 82.85 58  A 1 
ATOM 425  O O   . VAL A 1 58  ? -14.092 2.681   11.606  1.00 80.70 58  A 1 
ATOM 426  C CB  . VAL A 1 58  ? -14.818 -0.220  11.514  1.00 81.07 58  A 1 
ATOM 427  C CG1 . VAL A 1 58  ? -13.618 -0.787  12.275  1.00 76.60 58  A 1 
ATOM 428  C CG2 . VAL A 1 58  ? -15.764 -1.385  11.195  1.00 77.13 58  A 1 
ATOM 429  N N   . GLY A 1 59  ? -14.350 2.432   13.820  1.00 81.34 59  A 1 
ATOM 430  C CA  . GLY A 1 59  ? -13.365 3.437   14.205  1.00 80.71 59  A 1 
ATOM 431  C C   . GLY A 1 59  ? -11.945 2.885   14.074  1.00 81.76 59  A 1 
ATOM 432  O O   . GLY A 1 59  ? -11.455 2.261   15.009  1.00 76.62 59  A 1 
ATOM 433  N N   . ALA A 1 60  ? -11.303 3.124   12.926  1.00 85.76 60  A 1 
ATOM 434  C CA  . ALA A 1 60  ? -9.925  2.729   12.645  1.00 86.70 60  A 1 
ATOM 435  C C   . ALA A 1 60  ? -9.226  3.793   11.785  1.00 89.03 60  A 1 
ATOM 436  O O   . ALA A 1 60  ? -9.870  4.733   11.312  1.00 88.04 60  A 1 
ATOM 437  C CB  . ALA A 1 60  ? -9.943  1.360   11.957  1.00 84.05 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? -7.919  3.637   11.594  1.00 92.00 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? -7.148  4.397   10.602  1.00 93.12 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? -7.206  3.646   9.273   1.00 93.51 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? -6.926  2.446   9.234   1.00 92.79 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? -5.697  4.609   11.065  1.00 93.18 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? -4.884  5.398   10.036  1.00 91.69 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? -5.640  5.370   12.397  1.00 91.57 61  A 1 
ATOM 445  N N   . TYR A 1 62  ? -7.567  4.354   8.198   1.00 93.34 62  A 1 
ATOM 446  C CA  . TYR A 1 62  ? -7.682  3.792   6.856   1.00 94.10 62  A 1 
ATOM 447  C C   . TYR A 1 62  ? -6.563  4.314   5.961   1.00 95.62 62  A 1 
ATOM 448  O O   . TYR A 1 62  ? -6.528  5.511   5.648   1.00 95.76 62  A 1 
ATOM 449  C CB  . TYR A 1 62  ? -9.065  4.096   6.270   1.00 93.18 62  A 1 
ATOM 450  C CG  . TYR A 1 62  ? -10.185 3.377   6.994   1.00 92.55 62  A 1 
ATOM 451  C CD1 . TYR A 1 62  ? -10.497 2.050   6.659   1.00 90.19 62  A 1 
ATOM 452  C CD2 . TYR A 1 62  ? -10.889 4.021   8.033   1.00 90.19 62  A 1 
ATOM 453  C CE1 . TYR A 1 62  ? -11.505 1.360   7.357   1.00 89.30 62  A 1 
ATOM 454  C CE2 . TYR A 1 62  ? -11.897 3.334   8.737   1.00 89.28 62  A 1 
ATOM 455  C CZ  . TYR A 1 62  ? -12.203 2.001   8.399   1.00 89.54 62  A 1 
ATOM 456  O OH  . TYR A 1 62  ? -13.164 1.329   9.082   1.00 87.95 62  A 1 
ATOM 457  N N   . ASP A 1 63  ? -5.684  3.404   5.539   1.00 95.98 63  A 1 
ATOM 458  C CA  . ASP A 1 63  ? -4.731  3.636   4.456   1.00 96.08 63  A 1 
ATOM 459  C C   . ASP A 1 63  ? -5.352  3.190   3.133   1.00 96.35 63  A 1 
ATOM 460  O O   . ASP A 1 63  ? -5.667  2.019   2.926   1.00 95.63 63  A 1 
ATOM 461  C CB  . ASP A 1 63  ? -3.390  2.938   4.710   1.00 95.05 63  A 1 
ATOM 462  C CG  . ASP A 1 63  ? -2.411  3.204   3.551   1.00 90.77 63  A 1 
ATOM 463  O OD1 . ASP A 1 63  ? -2.520  4.288   2.924   1.00 84.61 63  A 1 
ATOM 464  O OD2 . ASP A 1 63  ? -1.567  2.349   3.268   1.00 84.60 63  A 1 
ATOM 465  N N   . VAL A 1 64  ? -5.578  4.157   2.253   1.00 97.04 64  A 1 
ATOM 466  C CA  . VAL A 1 64  ? -6.178  3.937   0.941   1.00 97.50 64  A 1 
ATOM 467  C C   . VAL A 1 64  ? -5.075  3.932   -0.104  1.00 97.86 64  A 1 
ATOM 468  O O   . VAL A 1 64  ? -4.530  4.982   -0.462  1.00 97.79 64  A 1 
ATOM 469  C CB  . VAL A 1 64  ? -7.258  4.985   0.649   1.00 97.12 64  A 1 
ATOM 470  C CG1 . VAL A 1 64  ? -7.882  4.760   -0.727  1.00 95.97 64  A 1 
ATOM 471  C CG2 . VAL A 1 64  ? -8.385  4.929   1.686   1.00 96.12 64  A 1 
ATOM 472  N N   . HIS A 1 65  ? -4.774  2.745   -0.616  1.00 97.32 65  A 1 
ATOM 473  C CA  . HIS A 1 65  ? -3.754  2.510   -1.624  1.00 97.21 65  A 1 
ATOM 474  C C   . HIS A 1 65  ? -4.357  2.596   -3.031  1.00 96.95 65  A 1 
ATOM 475  O O   . HIS A 1 65  ? -5.074  1.703   -3.489  1.00 96.16 65  A 1 
ATOM 476  C CB  . HIS A 1 65  ? -3.089  1.166   -1.324  1.00 97.10 65  A 1 
ATOM 477  C CG  . HIS A 1 65  ? -2.037  0.738   -2.304  1.00 97.17 65  A 1 
ATOM 478  N ND1 . HIS A 1 65  ? -1.606  -0.574  -2.437  1.00 95.15 65  A 1 
ATOM 479  C CD2 . HIS A 1 65  ? -1.314  1.501   -3.177  1.00 95.76 65  A 1 
ATOM 480  C CE1 . HIS A 1 65  ? -0.644  -0.587  -3.367  1.00 95.54 65  A 1 
ATOM 481  N NE2 . HIS A 1 65  ? -0.439  0.651   -3.849  1.00 95.71 65  A 1 
ATOM 482  N N   . LEU A 1 66  ? -4.074  3.699   -3.724  1.00 97.17 66  A 1 
ATOM 483  C CA  . LEU A 1 66  ? -4.607  3.990   -5.052  1.00 97.22 66  A 1 
ATOM 484  C C   . LEU A 1 66  ? -3.738  3.361   -6.151  1.00 97.22 66  A 1 
ATOM 485  O O   . LEU A 1 66  ? -2.789  3.971   -6.656  1.00 96.81 66  A 1 
ATOM 486  C CB  . LEU A 1 66  ? -4.773  5.514   -5.230  1.00 97.18 66  A 1 
ATOM 487  C CG  . LEU A 1 66  ? -5.743  6.199   -4.246  1.00 96.40 66  A 1 
ATOM 488  C CD1 . LEU A 1 66  ? -5.818  7.694   -4.549  1.00 95.37 66  A 1 
ATOM 489  C CD2 . LEU A 1 66  ? -7.163  5.647   -4.344  1.00 95.14 66  A 1 
ATOM 490  N N   . MET A 1 67  ? -4.113  2.163   -6.583  1.00 96.40 67  A 1 
ATOM 491  C CA  . MET A 1 67  ? -3.594  1.483   -7.776  1.00 95.85 67  A 1 
ATOM 492  C C   . MET A 1 67  ? -4.383  1.905   -9.021  1.00 95.16 67  A 1 
ATOM 493  O O   . MET A 1 67  ? -5.051  1.098   -9.680  1.00 93.53 67  A 1 
ATOM 494  C CB  . MET A 1 67  ? -3.617  -0.039  -7.566  1.00 95.74 67  A 1 
ATOM 495  C CG  . MET A 1 67  ? -2.582  -0.508  -6.551  1.00 94.76 67  A 1 
ATOM 496  S SD  . MET A 1 67  ? -2.623  -2.305  -6.320  1.00 93.69 67  A 1 
ATOM 497  C CE  . MET A 1 67  ? -3.780  -2.359  -4.932  1.00 88.81 67  A 1 
ATOM 498  N N   . VAL A 1 68  ? -4.325  3.207   -9.335  1.00 96.03 68  A 1 
ATOM 499  C CA  . VAL A 1 68  ? -5.042  3.828   -10.454 1.00 95.87 68  A 1 
ATOM 500  C C   . VAL A 1 68  ? -4.071  4.583   -11.359 1.00 95.74 68  A 1 
ATOM 501  O O   . VAL A 1 68  ? -3.041  5.075   -10.905 1.00 95.48 68  A 1 
ATOM 502  C CB  . VAL A 1 68  ? -6.189  4.734   -9.970  1.00 95.50 68  A 1 
ATOM 503  C CG1 . VAL A 1 68  ? -7.210  3.952   -9.133  1.00 93.86 68  A 1 
ATOM 504  C CG2 . VAL A 1 68  ? -5.706  5.933   -9.143  1.00 93.44 68  A 1 
ATOM 505  N N   . ILE A 1 69  ? -4.401  4.697   -12.652 1.00 96.18 69  A 1 
ATOM 506  C CA  . ILE A 1 69  ? -3.497  5.338   -13.624 1.00 95.74 69  A 1 
ATOM 507  C C   . ILE A 1 69  ? -3.309  6.835   -13.361 1.00 96.22 69  A 1 
ATOM 508  O O   . ILE A 1 69  ? -2.230  7.368   -13.610 1.00 95.92 69  A 1 
ATOM 509  C CB  . ILE A 1 69  ? -3.977  5.057   -15.065 1.00 94.18 69  A 1 
ATOM 510  C CG1 . ILE A 1 69  ? -2.923  5.413   -16.138 1.00 85.65 69  A 1 
ATOM 511  C CG2 . ILE A 1 69  ? -5.286  5.792   -15.409 1.00 83.71 69  A 1 
ATOM 512  C CD1 . ILE A 1 69  ? -1.613  4.639   -16.019 1.00 74.67 69  A 1 
ATOM 513  N N   . ASP A 1 70  ? -4.345  7.500   -12.855 1.00 95.91 70  A 1 
ATOM 514  C CA  . ASP A 1 70  ? -4.337  8.911   -12.485 1.00 96.17 70  A 1 
ATOM 515  C C   . ASP A 1 70  ? -5.059  9.088   -11.141 1.00 96.42 70  A 1 
ATOM 516  O O   . ASP A 1 70  ? -6.292  9.061   -11.106 1.00 96.14 70  A 1 
ATOM 517  C CB  . ASP A 1 70  ? -4.989  9.745   -13.598 1.00 95.97 70  A 1 
ATOM 518  C CG  . ASP A 1 70  ? -4.831  11.251  -13.358 1.00 95.80 70  A 1 
ATOM 519  O OD1 . ASP A 1 70  ? -4.273  11.650  -12.308 1.00 93.78 70  A 1 
ATOM 520  O OD2 . ASP A 1 70  ? -5.186  12.018  -14.281 1.00 93.23 70  A 1 
ATOM 521  N N   . PRO A 1 71  ? -4.328  9.227   -10.020 1.00 96.83 71  A 1 
ATOM 522  C CA  . PRO A 1 71  ? -4.938  9.349   -8.701  1.00 97.12 71  A 1 
ATOM 523  C C   . PRO A 1 71  ? -5.554  10.728  -8.438  1.00 97.30 71  A 1 
ATOM 524  O O   . PRO A 1 71  ? -6.461  10.824  -7.609  1.00 97.18 71  A 1 
ATOM 525  C CB  . PRO A 1 71  ? -3.818  9.013   -7.711  1.00 97.02 71  A 1 
ATOM 526  C CG  . PRO A 1 71  ? -2.549  9.421   -8.452  1.00 95.98 71  A 1 
ATOM 527  C CD  . PRO A 1 71  ? -2.881  9.114   -9.907  1.00 97.14 71  A 1 
ATOM 528  N N   . LEU A 1 72  ? -5.118  11.782  -9.131  1.00 97.23 72  A 1 
ATOM 529  C CA  . LEU A 1 72  ? -5.483  13.170  -8.818  1.00 97.50 72  A 1 
ATOM 530  C C   . LEU A 1 72  ? -7.006  13.424  -8.718  1.00 97.43 72  A 1 
ATOM 531  O O   . LEU A 1 72  ? -7.427  14.073  -7.751  1.00 97.16 72  A 1 
ATOM 532  C CB  . LEU A 1 72  ? -4.782  14.115  -9.816  1.00 97.57 72  A 1 
ATOM 533  C CG  . LEU A 1 72  ? -5.032  15.610  -9.563  1.00 96.70 72  A 1 
ATOM 534  C CD1 . LEU A 1 72  ? -4.479  16.066  -8.209  1.00 95.65 72  A 1 
ATOM 535  C CD2 . LEU A 1 72  ? -4.354  16.438  -10.654 1.00 95.88 72  A 1 
ATOM 536  N N   . PRO A 1 73  ? -7.859  12.898  -9.621  1.00 96.53 73  A 1 
ATOM 537  C CA  . PRO A 1 73  ? -9.311  13.068  -9.529  1.00 95.67 73  A 1 
ATOM 538  C C   . PRO A 1 73  ? -9.953  12.380  -8.318  1.00 95.77 73  A 1 
ATOM 539  O O   . PRO A 1 73  ? -11.074 12.724  -7.949  1.00 95.08 73  A 1 
ATOM 540  C CB  . PRO A 1 73  ? -9.878  12.487  -10.833 1.00 94.90 73  A 1 
ATOM 541  C CG  . PRO A 1 73  ? -8.697  12.504  -11.799 1.00 94.05 73  A 1 
ATOM 542  C CD  . PRO A 1 73  ? -7.528  12.213  -10.867 1.00 95.99 73  A 1 
ATOM 543  N N   . PHE A 1 74  ? -9.272  11.408  -7.712  1.00 96.33 74  A 1 
ATOM 544  C CA  . PHE A 1 74  ? -9.808  10.594  -6.624  1.00 95.90 74  A 1 
ATOM 545  C C   . PHE A 1 74  ? -9.439  11.117  -5.235  1.00 96.59 74  A 1 
ATOM 546  O O   . PHE A 1 74  ? -10.079 10.718  -4.262  1.00 96.42 74  A 1 
ATOM 547  C CB  . PHE A 1 74  ? -9.363  9.140   -6.810  1.00 94.93 74  A 1 
ATOM 548  C CG  . PHE A 1 74  ? -9.839  8.513   -8.109  1.00 93.99 74  A 1 
ATOM 549  C CD1 . PHE A 1 74  ? -11.171 8.077   -8.239  1.00 91.31 74  A 1 
ATOM 550  C CD2 . PHE A 1 74  ? -8.953  8.379   -9.193  1.00 91.69 74  A 1 
ATOM 551  C CE1 . PHE A 1 74  ? -11.613 7.505   -9.445  1.00 89.90 74  A 1 
ATOM 552  C CE2 . PHE A 1 74  ? -9.396  7.807   -10.400 1.00 90.09 74  A 1 
ATOM 553  C CZ  . PHE A 1 74  ? -10.724 7.369   -10.526 1.00 89.68 74  A 1 
ATOM 554  N N   . ILE A 1 75  ? -8.454  12.013  -5.127  1.00 96.94 75  A 1 
ATOM 555  C CA  . ILE A 1 75  ? -7.943  12.489  -3.833  1.00 97.59 75  A 1 
ATOM 556  C C   . ILE A 1 75  ? -9.053  13.112  -2.976  1.00 97.64 75  A 1 
ATOM 557  O O   . ILE A 1 75  ? -9.266  12.662  -1.852  1.00 97.60 75  A 1 
ATOM 558  C CB  . ILE A 1 75  ? -6.761  13.465  -4.022  1.00 97.68 75  A 1 
ATOM 559  C CG1 . ILE A 1 75  ? -5.584  12.859  -4.825  1.00 96.13 75  A 1 
ATOM 560  C CG2 . ILE A 1 75  ? -6.253  13.981  -2.665  1.00 97.10 75  A 1 
ATOM 561  C CD1 . ILE A 1 75  ? -5.069  11.510  -4.336  1.00 91.51 75  A 1 
ATOM 562  N N   . ASP A 1 76  ? -9.805  14.084  -3.513  1.00 97.05 76  A 1 
ATOM 563  C CA  . ASP A 1 76  ? -10.907 14.719  -2.764  1.00 96.76 76  A 1 
ATOM 564  C C   . ASP A 1 76  ? -11.975 13.697  -2.379  1.00 96.56 76  A 1 
ATOM 565  O O   . ASP A 1 76  ? -12.451 13.678  -1.251  1.00 95.99 76  A 1 
ATOM 566  C CB  . ASP A 1 76  ? -11.588 15.818  -3.595  1.00 96.65 76  A 1 
ATOM 567  C CG  . ASP A 1 76  ? -10.676 16.980  -3.978  1.00 96.11 76  A 1 
ATOM 568  O OD1 . ASP A 1 76  ? -9.676  17.265  -3.284  1.00 92.54 76  A 1 
ATOM 569  O OD2 . ASP A 1 76  ? -10.866 17.542  -5.082  1.00 92.91 76  A 1 
ATOM 570  N N   . VAL A 1 77  ? -12.312 12.807  -3.320  1.00 96.31 77  A 1 
ATOM 571  C CA  . VAL A 1 77  ? -13.372 11.820  -3.132  1.00 95.42 77  A 1 
ATOM 572  C C   . VAL A 1 77  ? -13.033 10.881  -1.979  1.00 95.78 77  A 1 
ATOM 573  O O   . VAL A 1 77  ? -13.867 10.656  -1.110  1.00 95.45 77  A 1 
ATOM 574  C CB  . VAL A 1 77  ? -13.624 11.035  -4.432  1.00 94.12 77  A 1 
ATOM 575  C CG1 . VAL A 1 77  ? -14.764 10.029  -4.261  1.00 88.71 77  A 1 
ATOM 576  C CG2 . VAL A 1 77  ? -14.005 11.960  -5.593  1.00 88.95 77  A 1 
ATOM 577  N N   . PHE A 1 78  ? -11.816 10.338  -1.938  1.00 96.14 78  A 1 
ATOM 578  C CA  . PHE A 1 78  ? -11.414 9.459   -0.839  1.00 95.94 78  A 1 
ATOM 579  C C   . PHE A 1 78  ? -11.198 10.210  0.478   1.00 96.23 78  A 1 
ATOM 580  O O   . PHE A 1 78  ? -11.569 9.683   1.529   1.00 95.94 78  A 1 
ATOM 581  C CB  . PHE A 1 78  ? -10.201 8.616   -1.255  1.00 95.60 78  A 1 
ATOM 582  C CG  . PHE A 1 78  ? -10.596 7.402   -2.073  1.00 95.44 78  A 1 
ATOM 583  C CD1 . PHE A 1 78  ? -11.174 6.293   -1.428  1.00 93.85 78  A 1 
ATOM 584  C CD2 . PHE A 1 78  ? -10.428 7.385   -3.467  1.00 94.06 78  A 1 
ATOM 585  C CE1 . PHE A 1 78  ? -11.582 5.175   -2.174  1.00 93.21 78  A 1 
ATOM 586  C CE2 . PHE A 1 78  ? -10.836 6.265   -4.217  1.00 93.44 78  A 1 
ATOM 587  C CZ  . PHE A 1 78  ? -11.417 5.163   -3.569  1.00 93.58 78  A 1 
ATOM 588  N N   . ALA A 1 79  ? -10.699 11.452  0.426   1.00 96.93 79  A 1 
ATOM 589  C CA  . ALA A 1 79  ? -10.591 12.313  1.601   1.00 97.01 79  A 1 
ATOM 590  C C   . ALA A 1 79  ? -11.963 12.561  2.253   1.00 96.70 79  A 1 
ATOM 591  O O   . ALA A 1 79  ? -12.151 12.294  3.439   1.00 96.29 79  A 1 
ATOM 592  C CB  . ALA A 1 79  ? -9.922  13.627  1.178   1.00 97.30 79  A 1 
ATOM 593  N N   . GLU A 1 80  ? -12.950 12.987  1.466   1.00 96.07 80  A 1 
ATOM 594  C CA  . GLU A 1 80  ? -14.326 13.241  1.918   1.00 95.69 80  A 1 
ATOM 595  C C   . GLU A 1 80  ? -15.025 11.981  2.452   1.00 95.24 80  A 1 
ATOM 596  O O   . GLU A 1 80  ? -15.903 12.064  3.315   1.00 94.31 80  A 1 
ATOM 597  C CB  . GLU A 1 80  ? -15.145 13.796  0.743   1.00 95.58 80  A 1 
ATOM 598  C CG  . GLU A 1 80  ? -14.779 15.241  0.369   1.00 91.50 80  A 1 
ATOM 599  C CD  . GLU A 1 80  ? -15.515 15.740  -0.888  1.00 89.63 80  A 1 
ATOM 600  O OE1 . GLU A 1 80  ? -15.246 16.893  -1.295  1.00 83.10 80  A 1 
ATOM 601  O OE2 . GLU A 1 80  ? -16.383 14.999  -1.422  1.00 84.54 80  A 1 
ATOM 602  N N   . ASN A 1 81  ? -14.628 10.806  1.964   1.00 95.13 81  A 1 
ATOM 603  C CA  . ASN A 1 81  ? -15.172 9.519   2.398   1.00 94.55 81  A 1 
ATOM 604  C C   . ASN A 1 81  ? -14.409 8.891   3.578   1.00 94.16 81  A 1 
ATOM 605  O O   . ASN A 1 81  ? -14.787 7.805   4.022   1.00 92.71 81  A 1 
ATOM 606  C CB  . ASN A 1 81  ? -15.359 8.594   1.181   1.00 94.48 81  A 1 
ATOM 607  C CG  . ASN A 1 81  ? -16.553 9.024   0.337   1.00 93.43 81  A 1 
ATOM 608  O OD1 . ASN A 1 81  ? -17.687 8.651   0.579   1.00 86.13 81  A 1 
ATOM 609  N ND2 . ASN A 1 81  ? -16.361 9.831   -0.665  1.00 86.05 81  A 1 
ATOM 610  N N   . GLY A 1 82  ? -13.417 9.584   4.128   1.00 95.30 82  A 1 
ATOM 611  C CA  . GLY A 1 82  ? -12.819 9.247   5.421   1.00 94.57 82  A 1 
ATOM 612  C C   . GLY A 1 82  ? -11.481 8.511   5.372   1.00 95.12 82  A 1 
ATOM 613  O O   . GLY A 1 82  ? -11.174 7.809   6.339   1.00 94.09 82  A 1 
ATOM 614  N N   . ALA A 1 83  ? -10.686 8.666   4.301   1.00 95.76 83  A 1 
ATOM 615  C CA  . ALA A 1 83  ? -9.289  8.240   4.297   1.00 96.57 83  A 1 
ATOM 616  C C   . ALA A 1 83  ? -8.478  9.026   5.344   1.00 97.07 83  A 1 
ATOM 617  O O   . ALA A 1 83  ? -8.663  10.234  5.498   1.00 97.04 83  A 1 
ATOM 618  C CB  . ALA A 1 83  ? -8.698  8.421   2.895   1.00 96.58 83  A 1 
ATOM 619  N N   . ASP A 1 84  ? -7.569  8.355   6.037   1.00 97.06 84  A 1 
ATOM 620  C CA  . ASP A 1 84  ? -6.598  8.978   6.943   1.00 97.34 84  A 1 
ATOM 621  C C   . ASP A 1 84  ? -5.216  9.072   6.280   1.00 98.06 84  A 1 
ATOM 622  O O   . ASP A 1 84  ? -4.474  10.035  6.502   1.00 97.98 84  A 1 
ATOM 623  C CB  . ASP A 1 84  ? -6.512  8.167   8.245   1.00 96.81 84  A 1 
ATOM 624  C CG  . ASP A 1 84  ? -7.840  8.059   9.003   1.00 95.78 84  A 1 
ATOM 625  O OD1 . ASP A 1 84  ? -8.276  9.026   9.668   1.00 93.33 84  A 1 
ATOM 626  O OD2 . ASP A 1 84  ? -8.444  6.962   8.994   1.00 93.27 84  A 1 
ATOM 627  N N   . ILE A 1 85  ? -4.896  8.086   5.441   1.00 98.00 85  A 1 
ATOM 628  C CA  . ILE A 1 85  ? -3.690  8.005   4.619   1.00 98.19 85  A 1 
ATOM 629  C C   . ILE A 1 85  ? -4.142  7.792   3.172   1.00 98.21 85  A 1 
ATOM 630  O O   . ILE A 1 85  ? -5.050  7.000   2.911   1.00 97.96 85  A 1 
ATOM 631  C CB  . ILE A 1 85  ? -2.744  6.868   5.099   1.00 98.10 85  A 1 
ATOM 632  C CG1 . ILE A 1 85  ? -2.554  6.862   6.642   1.00 97.41 85  A 1 
ATOM 633  C CG2 . ILE A 1 85  ? -1.391  6.977   4.370   1.00 97.44 85  A 1 
ATOM 634  C CD1 . ILE A 1 85  ? -1.754  5.671   7.188   1.00 95.98 85  A 1 
ATOM 635  N N   . LEU A 1 86  ? -3.520  8.512   2.233   1.00 98.51 86  A 1 
ATOM 636  C CA  . LEU A 1 86  ? -3.665  8.244   0.805   1.00 98.59 86  A 1 
ATOM 637  C C   . LEU A 1 86  ? -2.298  7.907   0.228   1.00 98.67 86  A 1 
ATOM 638  O O   . LEU A 1 86  ? -1.403  8.760   0.187   1.00 98.46 86  A 1 
ATOM 639  C CB  . LEU A 1 86  ? -4.309  9.439   0.085   1.00 98.29 86  A 1 
ATOM 640  C CG  . LEU A 1 86  ? -5.829  9.564   0.292   1.00 96.81 86  A 1 
ATOM 641  C CD1 . LEU A 1 86  ? -6.332  10.874  -0.310  1.00 94.74 86  A 1 
ATOM 642  C CD2 . LEU A 1 86  ? -6.600  8.442   -0.399  1.00 94.63 86  A 1 
ATOM 643  N N   . THR A 1 87  ? -2.169  6.673   -0.241  1.00 98.50 87  A 1 
ATOM 644  C CA  . THR A 1 87  ? -0.941  6.123   -0.807  1.00 98.48 87  A 1 
ATOM 645  C C   . THR A 1 87  ? -1.087  6.015   -2.321  1.00 98.36 87  A 1 
ATOM 646  O O   . THR A 1 87  ? -1.950  5.307   -2.832  1.00 98.08 87  A 1 
ATOM 647  C CB  . THR A 1 87  ? -0.593  4.783   -0.136  1.00 98.36 87  A 1 
ATOM 648  O OG1 . THR A 1 87  ? -0.383  5.024   1.241   1.00 97.28 87  A 1 
ATOM 649  C CG2 . THR A 1 87  ? 0.703   4.191   -0.669  1.00 97.44 87  A 1 
ATOM 650  N N   . VAL A 1 88  ? -0.262  6.752   -3.065  1.00 98.49 88  A 1 
ATOM 651  C CA  . VAL A 1 88  ? -0.304  6.832   -4.533  1.00 98.56 88  A 1 
ATOM 652  C C   . VAL A 1 88  ? 0.974   6.277   -5.151  1.00 98.58 88  A 1 
ATOM 653  O O   . VAL A 1 88  ? 2.062   6.432   -4.607  1.00 98.32 88  A 1 
ATOM 654  C CB  . VAL A 1 88  ? -0.590  8.262   -5.032  1.00 98.29 88  A 1 
ATOM 655  C CG1 . VAL A 1 88  ? -1.992  8.717   -4.615  1.00 96.39 88  A 1 
ATOM 656  C CG2 . VAL A 1 88  ? 0.413   9.309   -4.538  1.00 95.46 88  A 1 
ATOM 657  N N   . HIS A 1 89  ? 0.856   5.644   -6.313  1.00 98.17 89  A 1 
ATOM 658  C CA  . HIS A 1 89  ? 2.022   5.098   -7.003  1.00 98.09 89  A 1 
ATOM 659  C C   . HIS A 1 89  ? 2.878   6.195   -7.640  1.00 98.00 89  A 1 
ATOM 660  O O   . HIS A 1 89  ? 2.362   7.033   -8.373  1.00 97.47 89  A 1 
ATOM 661  C CB  . HIS A 1 89  ? 1.573   4.078   -8.044  1.00 97.82 89  A 1 
ATOM 662  C CG  . HIS A 1 89  ? 1.401   2.707   -7.462  1.00 97.67 89  A 1 
ATOM 663  N ND1 . HIS A 1 89  ? 2.380   1.734   -7.429  1.00 94.86 89  A 1 
ATOM 664  C CD2 . HIS A 1 89  ? 0.276   2.200   -6.881  1.00 95.23 89  A 1 
ATOM 665  C CE1 . HIS A 1 89  ? 1.848   0.655   -6.841  1.00 94.75 89  A 1 
ATOM 666  N NE2 . HIS A 1 89  ? 0.573   0.899   -6.494  1.00 95.08 89  A 1 
ATOM 667  N N   . VAL A 1 90  ? 4.202   6.123   -7.452  1.00 98.37 90  A 1 
ATOM 668  C CA  . VAL A 1 90  ? 5.149   7.028   -8.137  1.00 98.29 90  A 1 
ATOM 669  C C   . VAL A 1 90  ? 5.117   6.869   -9.662  1.00 98.21 90  A 1 
ATOM 670  O O   . VAL A 1 90  ? 5.516   7.774   -10.387 1.00 97.52 90  A 1 
ATOM 671  C CB  . VAL A 1 90  ? 6.596   6.836   -7.645  1.00 97.67 90  A 1 
ATOM 672  C CG1 . VAL A 1 90  ? 6.711   7.078   -6.142  1.00 91.60 90  A 1 
ATOM 673  C CG2 . VAL A 1 90  ? 7.170   5.451   -7.951  1.00 91.66 90  A 1 
ATOM 674  N N   . GLU A 1 91  ? 4.629   5.737   -10.150 1.00 97.52 91  A 1 
ATOM 675  C CA  . GLU A 1 91  ? 4.463   5.441   -11.575 1.00 97.09 91  A 1 
ATOM 676  C C   . GLU A 1 91  ? 3.161   6.011   -12.167 1.00 96.83 91  A 1 
ATOM 677  O O   . GLU A 1 91  ? 2.974   5.977   -13.391 1.00 96.00 91  A 1 
ATOM 678  C CB  . GLU A 1 91  ? 4.504   3.917   -11.809 1.00 96.94 91  A 1 
ATOM 679  C CG  . GLU A 1 91  ? 5.726   3.189   -11.208 1.00 96.60 91  A 1 
ATOM 680  C CD  . GLU A 1 91  ? 5.552   2.728   -9.748  1.00 97.40 91  A 1 
ATOM 681  O OE1 . GLU A 1 91  ? 6.425   1.957   -9.284  1.00 95.32 91  A 1 
ATOM 682  O OE2 . GLU A 1 91  ? 4.557   3.086   -9.093  1.00 96.00 91  A 1 
ATOM 683  N N   . ALA A 1 92  ? 2.252   6.498   -11.331 1.00 97.30 92  A 1 
ATOM 684  C CA  . ALA A 1 92  ? 0.980   7.052   -11.764 1.00 97.12 92  A 1 
ATOM 685  C C   . ALA A 1 92  ? 1.148   8.449   -12.385 1.00 97.18 92  A 1 
ATOM 686  O O   . ALA A 1 92  ? 2.118   9.167   -12.142 1.00 97.04 92  A 1 
ATOM 687  C CB  . ALA A 1 92  ? 0.005   7.049   -10.583 1.00 96.95 92  A 1 
ATOM 688  N N   . ARG A 1 93  ? 0.179   8.860   -13.195 1.00 97.26 93  A 1 
ATOM 689  C CA  . ARG A 1 93  ? 0.114   10.233  -13.710 1.00 97.30 93  A 1 
ATOM 690  C C   . ARG A 1 93  ? -0.172  11.198  -12.566 1.00 97.59 93  A 1 
ATOM 691  O O   . ARG A 1 93  ? -0.829  10.823  -11.601 1.00 97.21 93  A 1 
ATOM 692  C CB  . ARG A 1 93  ? -0.970  10.350  -14.785 1.00 96.64 93  A 1 
ATOM 693  C CG  . ARG A 1 93  ? -0.647  9.514   -16.025 1.00 92.34 93  A 1 
ATOM 694  C CD  . ARG A 1 93  ? -1.790  9.650   -17.029 1.00 90.01 93  A 1 
ATOM 695  N NE  . ARG A 1 93  ? -1.541  8.836   -18.227 1.00 83.03 93  A 1 
ATOM 696  C CZ  . ARG A 1 93  ? -2.392  8.656   -19.222 1.00 78.04 93  A 1 
ATOM 697  N NH1 . ARG A 1 93  ? -3.572  9.216   -19.221 1.00 74.35 93  A 1 
ATOM 698  N NH2 . ARG A 1 93  ? -2.063  7.902   -20.234 1.00 69.93 93  A 1 
ATOM 699  N N   . HIS A 1 94  ? 0.268   12.439  -12.713 1.00 97.70 94  A 1 
ATOM 700  C CA  . HIS A 1 94  ? 0.030   13.502  -11.731 1.00 98.03 94  A 1 
ATOM 701  C C   . HIS A 1 94  ? 0.405   13.106  -10.289 1.00 98.27 94  A 1 
ATOM 702  O O   . HIS A 1 94  ? -0.263  13.490  -9.332  1.00 98.06 94  A 1 
ATOM 703  C CB  . HIS A 1 94  ? -1.407  14.029  -11.862 1.00 97.82 94  A 1 
ATOM 704  C CG  . HIS A 1 94  ? -1.826  14.355  -13.272 1.00 97.30 94  A 1 
ATOM 705  N ND1 . HIS A 1 94  ? -2.766  13.670  -13.994 1.00 89.22 94  A 1 
ATOM 706  C CD2 . HIS A 1 94  ? -1.351  15.353  -14.076 1.00 91.41 94  A 1 
ATOM 707  C CE1 . HIS A 1 94  ? -2.870  14.236  -15.199 1.00 92.34 94  A 1 
ATOM 708  N NE2 . HIS A 1 94  ? -2.020  15.274  -15.308 1.00 93.68 94  A 1 
ATOM 709  N N   . PHE A 1 95  ? 1.473   12.310  -10.125 1.00 97.94 95  A 1 
ATOM 710  C CA  . PHE A 1 95  ? 1.951   11.877  -8.811  1.00 98.14 95  A 1 
ATOM 711  C C   . PHE A 1 95  ? 2.280   13.063  -7.894  1.00 98.21 95  A 1 
ATOM 712  O O   . PHE A 1 95  ? 1.804   13.119  -6.763  1.00 98.03 95  A 1 
ATOM 713  C CB  . PHE A 1 95  ? 3.175   10.962  -8.986  1.00 98.08 95  A 1 
ATOM 714  C CG  . PHE A 1 95  ? 3.879   10.646  -7.679  1.00 98.20 95  A 1 
ATOM 715  C CD1 . PHE A 1 95  ? 5.098   11.274  -7.357  1.00 97.74 95  A 1 
ATOM 716  C CD2 . PHE A 1 95  ? 3.277   9.779   -6.747  1.00 97.80 95  A 1 
ATOM 717  C CE1 . PHE A 1 95  ? 5.707   11.033  -6.115  1.00 97.55 95  A 1 
ATOM 718  C CE2 . PHE A 1 95  ? 3.887   9.543   -5.505  1.00 97.54 95  A 1 
ATOM 719  C CZ  . PHE A 1 95  ? 5.102   10.171  -5.187  1.00 97.74 95  A 1 
ATOM 720  N N   . GLU A 1 96  ? 3.055   14.037  -8.387  1.00 97.70 96  A 1 
ATOM 721  C CA  . GLU A 1 96  ? 3.474   15.207  -7.603  1.00 97.49 96  A 1 
ATOM 722  C C   . GLU A 1 96  ? 2.282   16.078  -7.195  1.00 97.77 96  A 1 
ATOM 723  O O   . GLU A 1 96  ? 2.161   16.481  -6.040  1.00 97.45 96  A 1 
ATOM 724  C CB  . GLU A 1 96  ? 4.474   16.060  -8.404  1.00 96.12 96  A 1 
ATOM 725  C CG  . GLU A 1 96  ? 5.793   15.329  -8.665  1.00 88.32 96  A 1 
ATOM 726  C CD  . GLU A 1 96  ? 6.867   16.195  -9.341  1.00 88.43 96  A 1 
ATOM 727  O OE1 . GLU A 1 96  ? 7.931   15.619  -9.667  1.00 79.94 96  A 1 
ATOM 728  O OE2 . GLU A 1 96  ? 6.672   17.421  -9.490  1.00 80.93 96  A 1 
ATOM 729  N N   . GLU A 1 97  ? 1.365   16.334  -8.131  1.00 97.84 97  A 1 
ATOM 730  C CA  . GLU A 1 97  ? 0.146   17.099  -7.881  1.00 98.12 97  A 1 
ATOM 731  C C   . GLU A 1 97  ? -0.774  16.375  -6.896  1.00 98.36 97  A 1 
ATOM 732  O O   . GLU A 1 97  ? -1.366  17.008  -6.019  1.00 98.21 97  A 1 
ATOM 733  C CB  . GLU A 1 97  ? -0.607  17.368  -9.198  1.00 97.85 97  A 1 
ATOM 734  C CG  . GLU A 1 97  ? 0.179   18.201  -10.231 1.00 93.14 97  A 1 
ATOM 735  C CD  . GLU A 1 97  ? 0.965   17.368  -11.249 1.00 91.26 97  A 1 
ATOM 736  O OE1 . GLU A 1 97  ? 1.075   17.841  -12.403 1.00 81.03 97  A 1 
ATOM 737  O OE2 . GLU A 1 97  ? 1.427   16.261  -10.902 1.00 81.71 97  A 1 
ATOM 738  N N   . SER A 1 98  ? -0.865  15.044  -7.005  1.00 98.29 98  A 1 
ATOM 739  C CA  . SER A 1 98  ? -1.623  14.207  -6.075  1.00 98.37 98  A 1 
ATOM 740  C C   . SER A 1 98  ? -1.041  14.286  -4.668  1.00 98.50 98  A 1 
ATOM 741  O O   . SER A 1 98  ? -1.777  14.549  -3.718  1.00 98.46 98  A 1 
ATOM 742  C CB  . SER A 1 98  ? -1.651  12.750  -6.548  1.00 98.26 98  A 1 
ATOM 743  O OG  . SER A 1 98  ? -2.285  12.674  -7.812  1.00 96.91 98  A 1 
ATOM 744  N N   . LEU A 1 99  ? 0.273   14.151  -4.537  1.00 98.28 99  A 1 
ATOM 745  C CA  . LEU A 1 99  ? 0.977   14.254  -3.261  1.00 98.14 99  A 1 
ATOM 746  C C   . LEU A 1 99  ? 0.775   15.632  -2.615  1.00 98.26 99  A 1 
ATOM 747  O O   . LEU A 1 99  ? 0.428   15.729  -1.436  1.00 97.85 99  A 1 
ATOM 748  C CB  . LEU A 1 99  ? 2.466   13.943  -3.513  1.00 97.13 99  A 1 
ATOM 749  C CG  . LEU A 1 99  ? 3.322   13.893  -2.239  1.00 92.28 99  A 1 
ATOM 750  C CD1 . LEU A 1 99  ? 2.879   12.750  -1.329  1.00 91.50 99  A 1 
ATOM 751  C CD2 . LEU A 1 99  ? 4.786   13.659  -2.607  1.00 91.60 99  A 1 
ATOM 752  N N   . ALA A 1 100 ? 0.933   16.707  -3.392  1.00 98.12 100 A 1 
ATOM 753  C CA  . ALA A 1 100 ? 0.697   18.070  -2.922  1.00 98.04 100 A 1 
ATOM 754  C C   . ALA A 1 100 ? -0.752  18.271  -2.450  1.00 98.24 100 A 1 
ATOM 755  O O   . ALA A 1 100 ? -0.989  18.896  -1.413  1.00 98.08 100 A 1 
ATOM 756  C CB  . ALA A 1 100 ? 1.056   19.044  -4.053  1.00 97.65 100 A 1 
ATOM 757  N N   . LYS A 1 101 ? -1.711  17.708  -3.173  1.00 98.36 101 A 1 
ATOM 758  C CA  . LYS A 1 101 ? -3.131  17.789  -2.838  1.00 98.55 101 A 1 
ATOM 759  C C   . LYS A 1 101 ? -3.472  17.023  -1.559  1.00 98.66 101 A 1 
ATOM 760  O O   . LYS A 1 101 ? -4.153  17.585  -0.703  1.00 98.51 101 A 1 
ATOM 761  C CB  . LYS A 1 101 ? -3.938  17.311  -4.046  1.00 98.45 101 A 1 
ATOM 762  C CG  . LYS A 1 101 ? -5.429  17.556  -3.821  1.00 97.80 101 A 1 
ATOM 763  C CD  . LYS A 1 101 ? -6.195  17.267  -5.114  1.00 96.77 101 A 1 
ATOM 764  C CE  . LYS A 1 101 ? -7.648  17.623  -4.854  1.00 93.41 101 A 1 
ATOM 765  N NZ  . LYS A 1 101 ? -8.491  17.457  -6.047  1.00 87.64 101 A 1 
ATOM 766  N N   . ILE A 1 102 ? -2.962  15.799  -1.393  1.00 98.57 102 A 1 
ATOM 767  C CA  . ILE A 1 102 ? -3.142  14.994  -0.171  1.00 98.64 102 A 1 
ATOM 768  C C   . ILE A 1 102 ? -2.671  15.788  1.052   1.00 98.57 102 A 1 
ATOM 769  O O   . ILE A 1 102 ? -3.428  15.967  2.011   1.00 98.40 102 A 1 
ATOM 770  C CB  . ILE A 1 102 ? -2.392  13.643  -0.296  1.00 98.70 102 A 1 
ATOM 771  C CG1 . ILE A 1 102 ? -3.029  12.752  -1.383  1.00 98.45 102 A 1 
ATOM 772  C CG2 . ILE A 1 102 ? -2.396  12.878  1.042   1.00 98.54 102 A 1 
ATOM 773  C CD1 . ILE A 1 102 ? -2.107  11.629  -1.873  1.00 98.12 102 A 1 
ATOM 774  N N   . ARG A 1 103 ? -1.464  16.345  0.987   1.00 98.57 103 A 1 
ATOM 775  C CA  . ARG A 1 103 ? -0.909  17.167  2.067   1.00 98.37 103 A 1 
ATOM 776  C C   . ARG A 1 103 ? -1.716  18.443  2.303   1.00 98.41 103 A 1 
ATOM 777  O O   . ARG A 1 103 ? -1.932  18.828  3.451   1.00 98.06 103 A 1 
ATOM 778  C CB  . ARG A 1 103 ? 0.551   17.506  1.755   1.00 97.90 103 A 1 
ATOM 779  C CG  . ARG A 1 103 ? 1.443   16.252  1.795   1.00 94.63 103 A 1 
ATOM 780  C CD  . ARG A 1 103 ? 2.912   16.604  1.571   1.00 90.56 103 A 1 
ATOM 781  N NE  . ARG A 1 103 ? 3.470   17.386  2.696   1.00 83.13 103 A 1 
ATOM 782  C CZ  . ARG A 1 103 ? 3.796   16.911  3.894   1.00 76.81 103 A 1 
ATOM 783  N NH1 . ARG A 1 103 ? 3.686   15.653  4.209   1.00 68.46 103 A 1 
ATOM 784  N NH2 . ARG A 1 103 ? 4.253   17.706  4.816   1.00 67.35 103 A 1 
ATOM 785  N N   . GLY A 1 104 ? -2.179  19.093  1.245   1.00 98.22 104 A 1 
ATOM 786  C CA  . GLY A 1 104 ? -3.026  20.288  1.326   1.00 98.26 104 A 1 
ATOM 787  C C   . GLY A 1 104 ? -4.366  20.050  2.039   1.00 98.36 104 A 1 
ATOM 788  O O   . GLY A 1 104 ? -4.903  20.975  2.639   1.00 97.93 104 A 1 
ATOM 789  N N   . LEU A 1 105 ? -4.865  18.815  2.017   1.00 98.13 105 A 1 
ATOM 790  C CA  . LEU A 1 105 ? -6.061  18.384  2.751   1.00 98.06 105 A 1 
ATOM 791  C C   . LEU A 1 105 ? -5.768  17.986  4.210   1.00 98.12 105 A 1 
ATOM 792  O O   . LEU A 1 105 ? -6.694  17.684  4.957   1.00 97.59 105 A 1 
ATOM 793  C CB  . LEU A 1 105 ? -6.735  17.237  1.974   1.00 98.05 105 A 1 
ATOM 794  C CG  . LEU A 1 105 ? -7.314  17.650  0.606   1.00 97.59 105 A 1 
ATOM 795  C CD1 . LEU A 1 105 ? -7.742  16.404  -0.166  1.00 96.54 105 A 1 
ATOM 796  C CD2 . LEU A 1 105 ? -8.526  18.570  0.745   1.00 96.44 105 A 1 
ATOM 797  N N   . GLY A 1 106 ? -4.497  17.992  4.621   1.00 98.06 106 A 1 
ATOM 798  C CA  . GLY A 1 106 ? -4.081  17.600  5.970   1.00 97.95 106 A 1 
ATOM 799  C C   . GLY A 1 106 ? -4.093  16.089  6.221   1.00 98.19 106 A 1 
ATOM 800  O O   . GLY A 1 106 ? -4.031  15.676  7.377   1.00 97.61 106 A 1 
ATOM 801  N N   . LEU A 1 107 ? -4.170  15.283  5.164   1.00 98.33 107 A 1 
ATOM 802  C CA  . LEU A 1 107 ? -4.048  13.828  5.240   1.00 98.42 107 A 1 
ATOM 803  C C   . LEU A 1 107 ? -2.578  13.408  5.249   1.00 98.53 107 A 1 
ATOM 804  O O   . LEU A 1 107 ? -1.712  14.127  4.741   1.00 98.33 107 A 1 
ATOM 805  C CB  . LEU A 1 107 ? -4.782  13.168  4.063   1.00 98.27 107 A 1 
ATOM 806  C CG  . LEU A 1 107 ? -6.282  13.479  3.980   1.00 97.17 107 A 1 
ATOM 807  C CD1 . LEU A 1 107 ? -6.855  12.766  2.756   1.00 94.84 107 A 1 
ATOM 808  C CD2 . LEU A 1 107 ? -7.052  13.006  5.206   1.00 94.45 107 A 1 
ATOM 809  N N   . ARG A 1 108 ? -2.313  12.208  5.763   1.00 98.45 108 A 1 
ATOM 810  C CA  . ARG A 1 108 ? -1.002  11.573  5.629   1.00 98.56 108 A 1 
ATOM 811  C C   . ARG A 1 108 ? -0.777  11.161  4.175   1.00 98.69 108 A 1 
ATOM 812  O O   . ARG A 1 108 ? -1.643  10.540  3.558   1.00 98.56 108 A 1 
ATOM 813  C CB  . ARG A 1 108 ? -0.878  10.376  6.573   1.00 98.28 108 A 1 
ATOM 814  C CG  . ARG A 1 108 ? -0.954  10.785  8.054   1.00 96.66 108 A 1 
ATOM 815  C CD  . ARG A 1 108 ? -0.831  9.560   8.966   1.00 94.68 108 A 1 
ATOM 816  N NE  . ARG A 1 108 ? 0.477   8.911   8.820   1.00 86.41 108 A 1 
ATOM 817  C CZ  . ARG A 1 108 ? 0.838   7.699   9.191   1.00 81.54 108 A 1 
ATOM 818  N NH1 . ARG A 1 108 ? 0.050   6.863   9.800   1.00 75.59 108 A 1 
ATOM 819  N NH2 . ARG A 1 108 ? 2.045   7.297   8.949   1.00 70.87 108 A 1 
ATOM 820  N N   . ALA A 1 109 ? 0.382   11.516  3.639   1.00 98.58 109 A 1 
ATOM 821  C CA  . ALA A 1 109 ? 0.724   11.288  2.243   1.00 98.61 109 A 1 
ATOM 822  C C   . ALA A 1 109 ? 1.656   10.082  2.095   1.00 98.63 109 A 1 
ATOM 823  O O   . ALA A 1 109 ? 2.777   10.091  2.616   1.00 98.38 109 A 1 
ATOM 824  C CB  . ALA A 1 109 ? 1.331   12.574  1.689   1.00 98.42 109 A 1 
ATOM 825  N N   . GLY A 1 110 ? 1.207   9.067   1.365   1.00 98.62 110 A 1 
ATOM 826  C CA  . GLY A 1 110 ? 1.970   7.865   1.056   1.00 98.62 110 A 1 
ATOM 827  C C   . GLY A 1 110 ? 2.413   7.801   -0.407  1.00 98.68 110 A 1 
ATOM 828  O O   . GLY A 1 110 ? 1.701   8.240   -1.311  1.00 98.51 110 A 1 
ATOM 829  N N   . ALA A 1 111 ? 3.588   7.221   -0.642  1.00 98.62 111 A 1 
ATOM 830  C CA  . ALA A 1 111 ? 4.060   6.855   -1.973  1.00 98.64 111 A 1 
ATOM 831  C C   . ALA A 1 111 ? 4.308   5.351   -2.066  1.00 98.69 111 A 1 
ATOM 832  O O   . ALA A 1 111 ? 5.035   4.796   -1.240  1.00 98.47 111 A 1 
ATOM 833  C CB  . ALA A 1 111 ? 5.322   7.642   -2.320  1.00 98.38 111 A 1 
ATOM 834  N N   . SER A 1 112 ? 3.761   4.709   -3.093  1.00 98.59 112 A 1 
ATOM 835  C CA  . SER A 1 112 ? 3.973   3.292   -3.384  1.00 98.54 112 A 1 
ATOM 836  C C   . SER A 1 112 ? 4.908   3.085   -4.574  1.00 98.51 112 A 1 
ATOM 837  O O   . SER A 1 112 ? 4.904   3.861   -5.535  1.00 98.15 112 A 1 
ATOM 838  C CB  . SER A 1 112 ? 2.634   2.579   -3.596  1.00 98.17 112 A 1 
ATOM 839  O OG  . SER A 1 112 ? 2.845   1.196   -3.809  1.00 92.27 112 A 1 
ATOM 840  N N   . LEU A 1 113 ? 5.725   2.031   -4.511  1.00 98.30 113 A 1 
ATOM 841  C CA  . LEU A 1 113 ? 6.625   1.607   -5.580  1.00 98.20 113 A 1 
ATOM 842  C C   . LEU A 1 113 ? 6.319   0.172   -6.001  1.00 98.22 113 A 1 
ATOM 843  O O   . LEU A 1 113 ? 6.381   -0.750  -5.182  1.00 97.65 113 A 1 
ATOM 844  C CB  . LEU A 1 113 ? 8.097   1.696   -5.164  1.00 97.59 113 A 1 
ATOM 845  C CG  . LEU A 1 113 ? 8.594   3.081   -4.737  1.00 95.71 113 A 1 
ATOM 846  C CD1 . LEU A 1 113 ? 8.440   3.264   -3.221  1.00 91.61 113 A 1 
ATOM 847  C CD2 . LEU A 1 113 ? 10.080  3.205   -5.069  1.00 91.90 113 A 1 
ATOM 848  N N   . ARG A 1 114 ? 6.112   -0.033  -7.301  1.00 97.93 114 A 1 
ATOM 849  C CA  . ARG A 1 114 ? 6.074   -1.374  -7.899  1.00 97.84 114 A 1 
ATOM 850  C C   . ARG A 1 114 ? 7.421   -2.099  -7.728  1.00 98.11 114 A 1 
ATOM 851  O O   . ARG A 1 114 ? 8.459   -1.441  -7.585  1.00 98.02 114 A 1 
ATOM 852  C CB  . ARG A 1 114 ? 5.724   -1.283  -9.390  1.00 97.08 114 A 1 
ATOM 853  C CG  . ARG A 1 114 ? 4.276   -0.831  -9.633  1.00 94.99 114 A 1 
ATOM 854  C CD  . ARG A 1 114 ? 3.989   -0.861  -11.136 1.00 93.01 114 A 1 
ATOM 855  N NE  . ARG A 1 114 ? 2.605   -0.462  -11.437 1.00 86.69 114 A 1 
ATOM 856  C CZ  . ARG A 1 114 ? 1.875   -0.873  -12.462 1.00 81.32 114 A 1 
ATOM 857  N NH1 . ARG A 1 114 ? 2.332   -1.692  -13.362 1.00 77.99 114 A 1 
ATOM 858  N NH2 . ARG A 1 114 ? 0.654   -0.470  -12.611 1.00 73.44 114 A 1 
ATOM 859  N N   . PRO A 1 115 ? 7.440   -3.452  -7.835  1.00 97.72 115 A 1 
ATOM 860  C CA  . PRO A 1 115 ? 8.685   -4.215  -7.773  1.00 97.80 115 A 1 
ATOM 861  C C   . PRO A 1 115 ? 9.760   -3.714  -8.746  1.00 97.95 115 A 1 
ATOM 862  O O   . PRO A 1 115 ? 10.904  -3.499  -8.342  1.00 97.74 115 A 1 
ATOM 863  C CB  . PRO A 1 115 ? 8.283   -5.667  -8.055  1.00 97.63 115 A 1 
ATOM 864  C CG  . PRO A 1 115 ? 6.864   -5.741  -7.510  1.00 96.80 115 A 1 
ATOM 865  C CD  . PRO A 1 115 ? 6.302   -4.367  -7.873  1.00 97.72 115 A 1 
ATOM 866  N N   . GLY A 1 116 ? 9.386   -3.430  -9.990  1.00 97.60 116 A 1 
ATOM 867  C CA  . GLY A 1 116 ? 10.305  -2.938  -11.025 1.00 97.49 116 A 1 
ATOM 868  C C   . GLY A 1 116 ? 10.828  -1.507  -10.823 1.00 97.82 116 A 1 
ATOM 869  O O   . GLY A 1 116 ? 11.814  -1.121  -11.455 1.00 97.10 116 A 1 
ATOM 870  N N   . THR A 1 117 ? 10.220  -0.715  -9.925  1.00 97.96 117 A 1 
ATOM 871  C CA  . THR A 1 117 ? 10.599  0.685   -9.697  1.00 98.13 117 A 1 
ATOM 872  C C   . THR A 1 117 ? 11.703  0.787   -8.650  1.00 98.26 117 A 1 
ATOM 873  O O   . THR A 1 117 ? 11.609  0.223   -7.560  1.00 98.07 117 A 1 
ATOM 874  C CB  . THR A 1 117 ? 9.375   1.520   -9.321  1.00 98.00 117 A 1 
ATOM 875  O OG1 . THR A 1 117 ? 8.503   1.435   -10.423 1.00 96.74 117 A 1 
ATOM 876  C CG2 . THR A 1 117 ? 9.706   2.996   -9.116  1.00 96.59 117 A 1 
ATOM 877  N N   . GLN A 1 118 ? 12.773  1.500   -8.973  1.00 97.54 118 A 1 
ATOM 878  C CA  . GLN A 1 118 ? 13.932  1.654   -8.097  1.00 97.42 118 A 1 
ATOM 879  C C   . GLN A 1 118 ? 13.634  2.603   -6.930  1.00 97.63 118 A 1 
ATOM 880  O O   . GLN A 1 118 ? 12.941  3.594   -7.116  1.00 97.07 118 A 1 
ATOM 881  C CB  . GLN A 1 118 ? 15.135  2.162   -8.907  1.00 96.70 118 A 1 
ATOM 882  C CG  . GLN A 1 118 ? 15.585  1.137   -9.964  1.00 92.18 118 A 1 
ATOM 883  C CD  . GLN A 1 118 ? 16.783  1.605   -10.781 1.00 84.75 118 A 1 
ATOM 884  O OE1 . GLN A 1 118 ? 17.109  2.771   -10.895 1.00 76.85 118 A 1 
ATOM 885  N NE2 . GLN A 1 118 ? 17.482  0.688   -11.412 1.00 71.51 118 A 1 
ATOM 886  N N   . ALA A 1 119 ? 14.246  2.365   -5.759  1.00 97.19 119 A 1 
ATOM 887  C CA  . ALA A 1 119 ? 14.088  3.202   -4.565  1.00 96.88 119 A 1 
ATOM 888  C C   . ALA A 1 119 ? 14.351  4.699   -4.828  1.00 96.39 119 A 1 
ATOM 889  O O   . ALA A 1 119 ? 13.617  5.552   -4.347  1.00 95.20 119 A 1 
ATOM 890  C CB  . ALA A 1 119 ? 15.031  2.670   -3.476  1.00 96.63 119 A 1 
ATOM 891  N N   . ARG A 1 120 ? 15.339  5.019   -5.671  1.00 96.19 120 A 1 
ATOM 892  C CA  . ARG A 1 120 ? 15.673  6.408   -6.045  1.00 95.45 120 A 1 
ATOM 893  C C   . ARG A 1 120 ? 14.536  7.195   -6.705  1.00 95.90 120 A 1 
ATOM 894  O O   . ARG A 1 120 ? 14.632  8.408   -6.792  1.00 94.94 120 A 1 
ATOM 895  C CB  . ARG A 1 120 ? 16.925  6.436   -6.928  1.00 93.78 120 A 1 
ATOM 896  C CG  . ARG A 1 120 ? 16.686  5.789   -8.303  1.00 84.26 120 A 1 
ATOM 897  C CD  . ARG A 1 120 ? 17.938  5.920   -9.172  1.00 80.93 120 A 1 
ATOM 898  N NE  . ARG A 1 120 ? 17.745  5.232   -10.458 1.00 71.76 120 A 1 
ATOM 899  C CZ  . ARG A 1 120 ? 18.547  5.286   -11.502 1.00 62.68 120 A 1 
ATOM 900  N NH1 . ARG A 1 120 ? 19.628  6.011   -11.500 1.00 57.72 120 A 1 
ATOM 901  N NH2 . ARG A 1 120 ? 18.270  4.595   -12.565 1.00 54.74 120 A 1 
ATOM 902  N N   . ALA A 1 121 ? 13.481  6.531   -7.181  1.00 96.22 121 A 1 
ATOM 903  C CA  . ALA A 1 121 ? 12.332  7.215   -7.773  1.00 96.39 121 A 1 
ATOM 904  C C   . ALA A 1 121 ? 11.595  8.120   -6.769  1.00 96.43 121 A 1 
ATOM 905  O O   . ALA A 1 121 ? 10.971  9.088   -7.184  1.00 95.55 121 A 1 
ATOM 906  C CB  . ALA A 1 121 ? 11.392  6.157   -8.363  1.00 96.54 121 A 1 
ATOM 907  N N   . ILE A 1 122 ? 11.701  7.831   -5.461  1.00 95.89 122 A 1 
ATOM 908  C CA  . ILE A 1 122 ? 11.078  8.635   -4.398  1.00 95.43 122 A 1 
ATOM 909  C C   . ILE A 1 122 ? 12.036  9.621   -3.720  1.00 95.32 122 A 1 
ATOM 910  O O   . ILE A 1 122 ? 11.578  10.422  -2.909  1.00 93.70 122 A 1 
ATOM 911  C CB  . ILE A 1 122 ? 10.370  7.752   -3.349  1.00 93.47 122 A 1 
ATOM 912  C CG1 . ILE A 1 122 ? 11.323  6.728   -2.710  1.00 81.47 122 A 1 
ATOM 913  C CG2 . ILE A 1 122 ? 9.153   7.064   -3.973  1.00 79.51 122 A 1 
ATOM 914  C CD1 . ILE A 1 122 ? 10.778  6.091   -1.440  1.00 79.18 122 A 1 
ATOM 915  N N   . GLU A 1 123 ? 13.332  9.604   -4.047  1.00 94.22 123 A 1 
ATOM 916  C CA  . GLU A 1 123 ? 14.333  10.474  -3.405  1.00 93.48 123 A 1 
ATOM 917  C C   . GLU A 1 123 ? 13.939  11.966  -3.382  1.00 93.86 123 A 1 
ATOM 918  O O   . GLU A 1 123 ? 14.102  12.592  -2.338  1.00 93.01 123 A 1 
ATOM 919  C CB  . GLU A 1 123 ? 15.709  10.306  -4.070  1.00 91.80 123 A 1 
ATOM 920  C CG  . GLU A 1 123 ? 16.421  8.998   -3.699  1.00 86.91 123 A 1 
ATOM 921  C CD  . GLU A 1 123 ? 17.711  8.756   -4.500  1.00 85.05 123 A 1 
ATOM 922  O OE1 . GLU A 1 123 ? 18.228  7.614   -4.430  1.00 79.17 123 A 1 
ATOM 923  O OE2 . GLU A 1 123 ? 18.166  9.668   -5.224  1.00 80.22 123 A 1 
ATOM 924  N N   . PRO A 1 124 ? 13.369  12.548  -4.454  1.00 95.19 124 A 1 
ATOM 925  C CA  . PRO A 1 124 ? 12.956  13.953  -4.429  1.00 95.22 124 A 1 
ATOM 926  C C   . PRO A 1 124 ? 11.822  14.262  -3.441  1.00 95.58 124 A 1 
ATOM 927  O O   . PRO A 1 124 ? 11.628  15.421  -3.083  1.00 94.36 124 A 1 
ATOM 928  C CB  . PRO A 1 124 ? 12.524  14.277  -5.865  1.00 94.97 124 A 1 
ATOM 929  C CG  . PRO A 1 124 ? 13.212  13.213  -6.712  1.00 94.21 124 A 1 
ATOM 930  C CD  . PRO A 1 124 ? 13.179  12.003  -5.791  1.00 95.69 124 A 1 
ATOM 931  N N   . TYR A 1 125 ? 11.081  13.242  -3.004  1.00 95.59 125 A 1 
ATOM 932  C CA  . TYR A 1 125 ? 9.819   13.394  -2.281  1.00 95.86 125 A 1 
ATOM 933  C C   . TYR A 1 125 ? 9.885   12.970  -0.814  1.00 96.18 125 A 1 
ATOM 934  O O   . TYR A 1 125 ? 8.923   13.195  -0.090  1.00 95.36 125 A 1 
ATOM 935  C CB  . TYR A 1 125 ? 8.713   12.632  -3.028  1.00 96.11 125 A 1 
ATOM 936  C CG  . TYR A 1 125 ? 8.689   12.880  -4.522  1.00 96.36 125 A 1 
ATOM 937  C CD1 . TYR A 1 125 ? 8.348   14.147  -5.029  1.00 94.73 125 A 1 
ATOM 938  C CD2 . TYR A 1 125 ? 9.049   11.844  -5.401  1.00 95.23 125 A 1 
ATOM 939  C CE1 . TYR A 1 125 ? 8.373   14.377  -6.419  1.00 94.29 125 A 1 
ATOM 940  C CE2 . TYR A 1 125 ? 9.078   12.068  -6.791  1.00 94.60 125 A 1 
ATOM 941  C CZ  . TYR A 1 125 ? 8.744   13.336  -7.300  1.00 94.73 125 A 1 
ATOM 942  O OH  . TYR A 1 125 ? 8.792   13.544  -8.644  1.00 93.39 125 A 1 
ATOM 943  N N   . PHE A 1 126 ? 10.988  12.404  -0.341  1.00 95.21 126 A 1 
ATOM 944  C CA  . PHE A 1 126 ? 11.117  11.853  1.020   1.00 94.83 126 A 1 
ATOM 945  C C   . PHE A 1 126 ? 10.626  12.799  2.128   1.00 95.05 126 A 1 
ATOM 946  O O   . PHE A 1 126 ? 9.929   12.368  3.037   1.00 93.44 126 A 1 
ATOM 947  C CB  . PHE A 1 126 ? 12.578  11.478  1.286   1.00 93.16 126 A 1 
ATOM 948  C CG  . PHE A 1 126 ? 12.920  10.038  0.972   1.00 91.56 126 A 1 
ATOM 949  C CD1 . PHE A 1 126 ? 12.506  9.021   1.845   1.00 86.14 126 A 1 
ATOM 950  C CD2 . PHE A 1 126 ? 13.683  9.715   -0.160  1.00 86.21 126 A 1 
ATOM 951  C CE1 . PHE A 1 126 ? 12.851  7.681   1.578   1.00 82.38 126 A 1 
ATOM 952  C CE2 . PHE A 1 126 ? 14.026  8.376   -0.422  1.00 82.33 126 A 1 
ATOM 953  C CZ  . PHE A 1 126 ? 13.610  7.356   0.447   1.00 82.72 126 A 1 
ATOM 954  N N   . ASN A 1 127 ? 10.939  14.095  2.033   1.00 95.16 127 A 1 
ATOM 955  C CA  . ASN A 1 127 ? 10.511  15.098  3.022   1.00 94.79 127 A 1 
ATOM 956  C C   . ASN A 1 127 ? 9.007   15.431  2.964   1.00 95.58 127 A 1 
ATOM 957  O O   . ASN A 1 127 ? 8.518   16.202  3.789   1.00 94.28 127 A 1 
ATOM 958  C CB  . ASN A 1 127 ? 11.338  16.375  2.821   1.00 93.20 127 A 1 
ATOM 959  C CG  . ASN A 1 127 ? 12.809  16.169  3.124   1.00 88.65 127 A 1 
ATOM 960  O OD1 . ASN A 1 127 ? 13.200  15.668  4.158   1.00 78.41 127 A 1 
ATOM 961  N ND2 . ASN A 1 127 ? 13.685  16.557  2.232   1.00 77.12 127 A 1 
ATOM 962  N N   . LEU A 1 128 ? 8.299   14.922  1.967   1.00 95.85 128 A 1 
ATOM 963  C CA  . LEU A 1 128 ? 6.869   15.142  1.758   1.00 96.16 128 A 1 
ATOM 964  C C   . LEU A 1 128 ? 6.035   13.919  2.152   1.00 97.14 128 A 1 
ATOM 965  O O   . LEU A 1 128 ? 4.813   14.012  2.130   1.00 96.67 128 A 1 
ATOM 966  C CB  . LEU A 1 128 ? 6.617   15.526  0.287   1.00 95.47 128 A 1 
ATOM 967  C CG  . LEU A 1 128 ? 7.411   16.736  -0.236  1.00 93.88 128 A 1 
ATOM 968  C CD1 . LEU A 1 128 ? 7.057   16.971  -1.708  1.00 90.95 128 A 1 
ATOM 969  C CD2 . LEU A 1 128 ? 7.108   18.017  0.545   1.00 90.76 128 A 1 
ATOM 970  N N   . LEU A 1 129 ? 6.668   12.790  2.487   1.00 97.18 129 A 1 
ATOM 971  C CA  . LEU A 1 129 ? 6.004   11.513  2.705   1.00 97.71 129 A 1 
ATOM 972  C C   . LEU A 1 129 ? 5.901   11.181  4.192   1.00 97.82 129 A 1 
ATOM 973  O O   . LEU A 1 129 ? 6.883   11.257  4.924   1.00 97.42 129 A 1 
ATOM 974  C CB  . LEU A 1 129 ? 6.754   10.405  1.943   1.00 97.77 129 A 1 
ATOM 975  C CG  . LEU A 1 129 ? 6.764   10.593  0.416   1.00 97.58 129 A 1 
ATOM 976  C CD1 . LEU A 1 129 ? 7.639   9.527   -0.237  1.00 96.93 129 A 1 
ATOM 977  C CD2 . LEU A 1 129 ? 5.364   10.522  -0.193  1.00 96.86 129 A 1 
ATOM 978  N N   . ASP A 1 130 ? 4.718   10.758  4.592   1.00 98.25 130 A 1 
ATOM 979  C CA  . ASP A 1 130 ? 4.433   10.211  5.918   1.00 98.30 130 A 1 
ATOM 980  C C   . ASP A 1 130 ? 4.492   8.670   5.908   1.00 98.38 130 A 1 
ATOM 981  O O   . ASP A 1 130 ? 4.657   8.038   6.951   1.00 97.96 130 A 1 
ATOM 982  C CB  . ASP A 1 130 ? 3.050   10.702  6.372   1.00 98.19 130 A 1 
ATOM 983  C CG  . ASP A 1 130 ? 2.897   12.229  6.325   1.00 97.85 130 A 1 
ATOM 984  O OD1 . ASP A 1 130 ? 3.497   12.919  7.170   1.00 95.74 130 A 1 
ATOM 985  O OD2 . ASP A 1 130 ? 2.165   12.721  5.433   1.00 95.89 130 A 1 
ATOM 986  N N   . LEU A 1 131 ? 4.371   8.064   4.718   1.00 98.40 131 A 1 
ATOM 987  C CA  . LEU A 1 131 ? 4.446   6.621   4.495   1.00 98.50 131 A 1 
ATOM 988  C C   . LEU A 1 131 ? 5.088   6.304   3.134   1.00 98.59 131 A 1 
ATOM 989  O O   . LEU A 1 131 ? 4.804   6.950   2.129   1.00 98.33 131 A 1 
ATOM 990  C CB  . LEU A 1 131 ? 3.025   6.033   4.662   1.00 98.16 131 A 1 
ATOM 991  C CG  . LEU A 1 131 ? 2.937   4.494   4.572   1.00 96.96 131 A 1 
ATOM 992  C CD1 . LEU A 1 131 ? 1.824   3.975   5.483   1.00 93.69 131 A 1 
ATOM 993  C CD2 . LEU A 1 131 ? 2.623   4.027   3.149   1.00 93.67 131 A 1 
ATOM 994  N N   . ILE A 1 132 ? 5.938   5.285   3.096   1.00 98.62 132 A 1 
ATOM 995  C CA  . ILE A 1 132 ? 6.458   4.705   1.855   1.00 98.68 132 A 1 
ATOM 996  C C   . ILE A 1 132 ? 6.076   3.232   1.825   1.00 98.68 132 A 1 
ATOM 997  O O   . ILE A 1 132 ? 6.456   2.484   2.723   1.00 98.56 132 A 1 
ATOM 998  C CB  . ILE A 1 132 ? 7.981   4.903   1.734   1.00 98.62 132 A 1 
ATOM 999  C CG1 . ILE A 1 132 ? 8.328   6.404   1.641   1.00 98.03 132 A 1 
ATOM 1000 C CG2 . ILE A 1 132 ? 8.522   4.150   0.502   1.00 98.19 132 A 1 
ATOM 1001 C CD1 . ILE A 1 132 ? 9.788   6.696   1.978   1.00 96.75 132 A 1 
ATOM 1002 N N   . LEU A 1 133 ? 5.379   2.817   0.772   1.00 98.69 133 A 1 
ATOM 1003 C CA  . LEU A 1 133 ? 4.957   1.442   0.540   1.00 98.67 133 A 1 
ATOM 1004 C C   . LEU A 1 133 ? 5.844   0.776   -0.518  1.00 98.67 133 A 1 
ATOM 1005 O O   . LEU A 1 133 ? 5.904   1.213   -1.667  1.00 98.43 133 A 1 
ATOM 1006 C CB  . LEU A 1 133 ? 3.464   1.447   0.161   1.00 98.46 133 A 1 
ATOM 1007 C CG  . LEU A 1 133 ? 2.920   0.092   -0.323  1.00 97.41 133 A 1 
ATOM 1008 C CD1 . LEU A 1 133 ? 3.087   -1.016  0.702   1.00 95.25 133 A 1 
ATOM 1009 C CD2 . LEU A 1 133 ? 1.438   0.224   -0.643  1.00 95.16 133 A 1 
ATOM 1010 N N   . VAL A 1 134 ? 6.501   -0.316  -0.152  1.00 98.55 134 A 1 
ATOM 1011 C CA  . VAL A 1 134 ? 7.207   -1.183  -1.100  1.00 98.57 134 A 1 
ATOM 1012 C C   . VAL A 1 134 ? 6.340   -2.394  -1.419  1.00 98.48 134 A 1 
ATOM 1013 O O   . VAL A 1 134 ? 6.108   -3.245  -0.560  1.00 98.26 134 A 1 
ATOM 1014 C CB  . VAL A 1 134 ? 8.597   -1.594  -0.584  1.00 98.56 134 A 1 
ATOM 1015 C CG1 . VAL A 1 134 ? 9.327   -2.477  -1.604  1.00 97.98 134 A 1 
ATOM 1016 C CG2 . VAL A 1 134 ? 9.472   -0.365  -0.323  1.00 97.92 134 A 1 
ATOM 1017 N N   . MET A 1 135 ? 5.918   -2.505  -2.680  1.00 98.39 135 A 1 
ATOM 1018 C CA  . MET A 1 135 ? 5.258   -3.712  -3.167  1.00 98.35 135 A 1 
ATOM 1019 C C   . MET A 1 135 ? 6.256   -4.873  -3.207  1.00 98.43 135 A 1 
ATOM 1020 O O   . MET A 1 135 ? 7.314   -4.782  -3.844  1.00 98.18 135 A 1 
ATOM 1021 C CB  . MET A 1 135 ? 4.646   -3.483  -4.558  1.00 98.03 135 A 1 
ATOM 1022 C CG  . MET A 1 135 ? 3.590   -2.372  -4.595  1.00 96.33 135 A 1 
ATOM 1023 S SD  . MET A 1 135 ? 2.172   -2.564  -3.494  1.00 94.57 135 A 1 
ATOM 1024 C CE  . MET A 1 135 ? 1.442   -4.123  -4.035  1.00 88.18 135 A 1 
ATOM 1025 N N   . THR A 1 136 ? 5.916   -5.969  -2.535  1.00 98.10 136 A 1 
ATOM 1026 C CA  . THR A 1 136 ? 6.691   -7.223  -2.487  1.00 98.11 136 A 1 
ATOM 1027 C C   . THR A 1 136 ? 6.061   -8.341  -3.322  1.00 98.02 136 A 1 
ATOM 1028 O O   . THR A 1 136 ? 6.496   -9.487  -3.266  1.00 97.30 136 A 1 
ATOM 1029 C CB  . THR A 1 136 ? 6.962   -7.654  -1.039  1.00 97.97 136 A 1 
ATOM 1030 O OG1 . THR A 1 136 ? 5.806   -7.606  -0.251  1.00 96.92 136 A 1 
ATOM 1031 C CG2 . THR A 1 136 ? 7.985   -6.735  -0.377  1.00 95.93 136 A 1 
ATOM 1032 N N   . VAL A 1 137 ? 5.074   -7.978  -4.136  1.00 97.56 137 A 1 
ATOM 1033 C CA  . VAL A 1 137 ? 4.469   -8.746  -5.233  1.00 97.14 137 A 1 
ATOM 1034 C C   . VAL A 1 137 ? 4.116   -7.784  -6.374  1.00 96.87 137 A 1 
ATOM 1035 O O   . VAL A 1 137 ? 4.098   -6.564  -6.174  1.00 96.23 137 A 1 
ATOM 1036 C CB  . VAL A 1 137 ? 3.190   -9.486  -4.781  1.00 96.74 137 A 1 
ATOM 1037 C CG1 . VAL A 1 137 ? 3.484   -10.506 -3.684  1.00 95.14 137 A 1 
ATOM 1038 C CG2 . VAL A 1 137 ? 2.074   -8.545  -4.302  1.00 95.26 137 A 1 
ATOM 1039 N N   . GLU A 1 138 ? 3.792   -8.298  -7.564  1.00 96.21 138 A 1 
ATOM 1040 C CA  . GLU A 1 138 ? 3.167   -7.445  -8.581  1.00 95.23 138 A 1 
ATOM 1041 C C   . GLU A 1 138 ? 1.771   -6.985  -8.110  1.00 94.64 138 A 1 
ATOM 1042 O O   . GLU A 1 138 ? 0.987   -7.815  -7.637  1.00 92.38 138 A 1 
ATOM 1043 C CB  . GLU A 1 138 ? 3.072   -8.165  -9.933  1.00 94.28 138 A 1 
ATOM 1044 C CG  . GLU A 1 138 ? 4.429   -8.295  -10.643 1.00 90.76 138 A 1 
ATOM 1045 C CD  . GLU A 1 138 ? 5.107   -6.944  -10.933 1.00 90.36 138 A 1 
ATOM 1046 O OE1 . GLU A 1 138 ? 6.359   -6.907  -10.968 1.00 83.52 138 A 1 
ATOM 1047 O OE2 . GLU A 1 138 ? 4.392   -5.927  -11.105 1.00 85.32 138 A 1 
ATOM 1048 N N   . PRO A 1 139 ? 1.423   -5.686  -8.208  1.00 94.11 139 A 1 
ATOM 1049 C CA  . PRO A 1 139 ? 0.141   -5.203  -7.710  1.00 93.06 139 A 1 
ATOM 1050 C C   . PRO A 1 139 ? -1.040  -5.786  -8.498  1.00 92.08 139 A 1 
ATOM 1051 O O   . PRO A 1 139 ? -0.930  -6.066  -9.693  1.00 88.19 139 A 1 
ATOM 1052 C CB  . PRO A 1 139 ? 0.218   -3.675  -7.813  1.00 91.91 139 A 1 
ATOM 1053 C CG  . PRO A 1 139 ? 1.219   -3.450  -8.948  1.00 90.90 139 A 1 
ATOM 1054 C CD  . PRO A 1 139 ? 2.204   -4.599  -8.776  1.00 94.11 139 A 1 
ATOM 1055 N N   . GLY A 1 140 ? -2.184  -5.924  -7.839  1.00 90.87 140 A 1 
ATOM 1056 C CA  . GLY A 1 140 ? -3.456  -6.274  -8.478  1.00 89.04 140 A 1 
ATOM 1057 C C   . GLY A 1 140 ? -4.151  -7.517  -7.935  1.00 89.78 140 A 1 
ATOM 1058 O O   . GLY A 1 140 ? -5.366  -7.634  -8.082  1.00 85.60 140 A 1 
ATOM 1059 N N   . PHE A 1 141 ? -3.422  -8.448  -7.288  1.00 88.73 141 A 1 
ATOM 1060 C CA  . PHE A 1 141 ? -4.024  -9.679  -6.768  1.00 89.04 141 A 1 
ATOM 1061 C C   . PHE A 1 141 ? -3.444  -10.069 -5.407  1.00 89.37 141 A 1 
ATOM 1062 O O   . PHE A 1 141 ? -2.232  -10.066 -5.210  1.00 83.50 141 A 1 
ATOM 1063 C CB  . PHE A 1 141 ? -3.846  -10.823 -7.777  1.00 85.75 141 A 1 
ATOM 1064 C CG  . PHE A 1 141 ? -4.438  -10.556 -9.149  1.00 83.81 141 A 1 
ATOM 1065 C CD1 . PHE A 1 141 ? -5.798  -10.822 -9.399  1.00 77.48 141 A 1 
ATOM 1066 C CD2 . PHE A 1 141 ? -3.639  -10.011 -10.169 1.00 77.37 141 A 1 
ATOM 1067 C CE1 . PHE A 1 141 ? -6.354  -10.539 -10.658 1.00 71.85 141 A 1 
ATOM 1068 C CE2 . PHE A 1 141 ? -4.196  -9.725  -11.430 1.00 72.39 141 A 1 
ATOM 1069 C CZ  . PHE A 1 141 ? -5.555  -9.988  -11.672 1.00 74.73 141 A 1 
ATOM 1070 N N   . GLY A 1 142 ? -4.318  -10.463 -4.480  1.00 87.65 142 A 1 
ATOM 1071 C CA  . GLY A 1 142 ? -3.903  -11.053 -3.206  1.00 87.36 142 A 1 
ATOM 1072 C C   . GLY A 1 142 ? -3.401  -12.498 -3.349  1.00 89.05 142 A 1 
ATOM 1073 O O   . GLY A 1 142 ? -3.651  -13.172 -4.351  1.00 86.27 142 A 1 
ATOM 1074 N N   . GLY A 1 143 ? -2.706  -12.991 -2.322  1.00 89.07 143 A 1 
ATOM 1075 C CA  . GLY A 1 143 ? -2.264  -14.390 -2.240  1.00 90.09 143 A 1 
ATOM 1076 C C   . GLY A 1 143 ? -1.052  -14.761 -3.105  1.00 92.07 143 A 1 
ATOM 1077 O O   . GLY A 1 143 ? -0.737  -15.945 -3.226  1.00 89.39 143 A 1 
ATOM 1078 N N   . GLN A 1 144 ? -0.368  -13.778 -3.697  1.00 93.09 144 A 1 
ATOM 1079 C CA  . GLN A 1 144 ? 0.861   -13.992 -4.464  1.00 94.24 144 A 1 
ATOM 1080 C C   . GLN A 1 144 ? 2.057   -14.334 -3.565  1.00 95.43 144 A 1 
ATOM 1081 O O   . GLN A 1 144 ? 2.082   -14.024 -2.371  1.00 94.43 144 A 1 
ATOM 1082 C CB  . GLN A 1 144 ? 1.157   -12.757 -5.324  1.00 93.14 144 A 1 
ATOM 1083 C CG  . GLN A 1 144 ? 0.119   -12.555 -6.434  1.00 91.22 144 A 1 
ATOM 1084 C CD  . GLN A 1 144 ? 0.461   -11.321 -7.248  1.00 90.86 144 A 1 
ATOM 1085 O OE1 . GLN A 1 144 ? 1.268   -11.368 -8.159  1.00 82.27 144 A 1 
ATOM 1086 N NE2 . GLN A 1 144 ? -0.094  -10.178 -6.923  1.00 81.02 144 A 1 
ATOM 1087 N N   . SER A 1 145 ? 3.070   -14.970 -4.158  1.00 94.63 145 A 1 
ATOM 1088 C CA  . SER A 1 145 ? 4.314   -15.310 -3.462  1.00 95.57 145 A 1 
ATOM 1089 C C   . SER A 1 145 ? 5.195   -14.080 -3.266  1.00 96.32 145 A 1 
ATOM 1090 O O   . SER A 1 145 ? 5.415   -13.315 -4.200  1.00 95.43 145 A 1 
ATOM 1091 C CB  . SER A 1 145 ? 5.097   -16.376 -4.232  1.00 94.45 145 A 1 
ATOM 1092 O OG  . SER A 1 145 ? 4.326   -17.556 -4.338  1.00 84.38 145 A 1 
ATOM 1093 N N   . PHE A 1 146 ? 5.749   -13.938 -2.067  1.00 96.93 146 A 1 
ATOM 1094 C CA  . PHE A 1 146 ? 6.658   -12.861 -1.693  1.00 97.51 146 A 1 
ATOM 1095 C C   . PHE A 1 146 ? 7.915   -12.815 -2.578  1.00 97.96 146 A 1 
ATOM 1096 O O   . PHE A 1 146 ? 8.598   -13.827 -2.766  1.00 97.79 146 A 1 
ATOM 1097 C CB  . PHE A 1 146 ? 7.036   -13.054 -0.222  1.00 97.36 146 A 1 
ATOM 1098 C CG  . PHE A 1 146 ? 7.991   -12.016 0.319   1.00 97.87 146 A 1 
ATOM 1099 C CD1 . PHE A 1 146 ? 9.371   -12.287 0.396   1.00 97.27 146 A 1 
ATOM 1100 C CD2 . PHE A 1 146 ? 7.495   -10.776 0.749   1.00 97.46 146 A 1 
ATOM 1101 C CE1 . PHE A 1 146 ? 10.249  -11.315 0.908   1.00 97.13 146 A 1 
ATOM 1102 C CE2 . PHE A 1 146 ? 8.374   -9.806  1.260   1.00 97.03 146 A 1 
ATOM 1103 C CZ  . PHE A 1 146 ? 9.751   -10.074 1.343   1.00 97.50 146 A 1 
ATOM 1104 N N   . MET A 1 147 ? 8.259   -11.616 -3.055  1.00 97.79 147 A 1 
ATOM 1105 C CA  . MET A 1 147 ? 9.458   -11.341 -3.845  1.00 98.03 147 A 1 
ATOM 1106 C C   . MET A 1 147 ? 10.620  -10.928 -2.930  1.00 98.23 147 A 1 
ATOM 1107 O O   . MET A 1 147 ? 10.764  -9.763  -2.551  1.00 98.14 147 A 1 
ATOM 1108 C CB  . MET A 1 147 ? 9.153   -10.263 -4.892  1.00 97.89 147 A 1 
ATOM 1109 C CG  . MET A 1 147 ? 8.124   -10.713 -5.932  1.00 97.03 147 A 1 
ATOM 1110 S SD  . MET A 1 147 ? 7.662   -9.431  -7.129  1.00 96.50 147 A 1 
ATOM 1111 C CE  . MET A 1 147 ? 9.208   -9.273  -8.063  1.00 90.98 147 A 1 
ATOM 1112 N N   . ALA A 1 148 ? 11.467  -11.896 -2.565  1.00 98.04 148 A 1 
ATOM 1113 C CA  . ALA A 1 148 ? 12.606  -11.664 -1.666  1.00 98.09 148 A 1 
ATOM 1114 C C   . ALA A 1 148 ? 13.657  -10.685 -2.228  1.00 98.27 148 A 1 
ATOM 1115 O O   . ALA A 1 148 ? 14.410  -10.072 -1.466  1.00 97.95 148 A 1 
ATOM 1116 C CB  . ALA A 1 148 ? 13.234  -13.022 -1.328  1.00 97.63 148 A 1 
ATOM 1117 N N   . ASP A 1 149 ? 13.704  -10.498 -3.537  1.00 98.14 149 A 1 
ATOM 1118 C CA  . ASP A 1 149 ? 14.555  -9.518  -4.215  1.00 97.98 149 A 1 
ATOM 1119 C C   . ASP A 1 149 ? 14.142  -8.058  -3.940  1.00 98.34 149 A 1 
ATOM 1120 O O   . ASP A 1 149 ? 14.922  -7.144  -4.209  1.00 97.71 149 A 1 
ATOM 1121 C CB  . ASP A 1 149 ? 14.602  -9.831  -5.722  1.00 96.89 149 A 1 
ATOM 1122 C CG  . ASP A 1 149 ? 13.241  -9.720  -6.421  1.00 92.01 149 A 1 
ATOM 1123 O OD1 . ASP A 1 149 ? 12.221  -10.015 -5.758  1.00 84.57 149 A 1 
ATOM 1124 O OD2 . ASP A 1 149 ? 13.244  -9.378  -7.621  1.00 84.25 149 A 1 
ATOM 1125 N N   . MET A 1 150 ? 12.982  -7.815  -3.302  1.00 98.26 150 A 1 
ATOM 1126 C CA  . MET A 1 150 ? 12.580  -6.491  -2.812  1.00 98.42 150 A 1 
ATOM 1127 C C   . MET A 1 150 ? 13.239  -6.102  -1.477  1.00 98.57 150 A 1 
ATOM 1128 O O   . MET A 1 150 ? 13.306  -4.911  -1.159  1.00 98.49 150 A 1 
ATOM 1129 C CB  . MET A 1 150 ? 11.048  -6.401  -2.717  1.00 98.43 150 A 1 
ATOM 1130 C CG  . MET A 1 150 ? 10.353  -6.526  -4.084  1.00 97.87 150 A 1 
ATOM 1131 S SD  . MET A 1 150 ? 10.883  -5.299  -5.324  1.00 97.01 150 A 1 
ATOM 1132 C CE  . MET A 1 150 ? 11.998  -6.310  -6.331  1.00 91.76 150 A 1 
ATOM 1133 N N   . LEU A 1 151 ? 13.787  -7.055  -0.710  1.00 98.55 151 A 1 
ATOM 1134 C CA  . LEU A 1 151 ? 14.443  -6.768  0.576   1.00 98.54 151 A 1 
ATOM 1135 C C   . LEU A 1 151 ? 15.591  -5.735  0.473   1.00 98.55 151 A 1 
ATOM 1136 O O   . LEU A 1 151 ? 15.687  -4.878  1.353   1.00 98.48 151 A 1 
ATOM 1137 C CB  . LEU A 1 151 ? 14.949  -8.069  1.227   1.00 98.52 151 A 1 
ATOM 1138 C CG  . LEU A 1 151 ? 13.860  -9.088  1.606   1.00 98.12 151 A 1 
ATOM 1139 C CD1 . LEU A 1 151 ? 14.528  -10.399 2.019   1.00 97.61 151 A 1 
ATOM 1140 C CD2 . LEU A 1 151 ? 13.004  -8.591  2.772   1.00 97.52 151 A 1 
ATOM 1141 N N   . PRO A 1 152 ? 16.447  -5.741  -0.562  1.00 98.58 152 A 1 
ATOM 1142 C CA  . PRO A 1 152 ? 17.445  -4.681  -0.735  1.00 98.50 152 A 1 
ATOM 1143 C C   . PRO A 1 152 ? 16.832  -3.288  -0.922  1.00 98.50 152 A 1 
ATOM 1144 O O   . PRO A 1 152 ? 17.392  -2.314  -0.422  1.00 98.31 152 A 1 
ATOM 1145 C CB  . PRO A 1 152 ? 18.281  -5.085  -1.953  1.00 98.33 152 A 1 
ATOM 1146 C CG  . PRO A 1 152 ? 18.114  -6.603  -2.011  1.00 97.39 152 A 1 
ATOM 1147 C CD  . PRO A 1 152 ? 16.677  -6.792  -1.544  1.00 98.39 152 A 1 
ATOM 1148 N N   . LYS A 1 153 ? 15.675  -3.180  -1.593  1.00 98.58 153 A 1 
ATOM 1149 C CA  . LYS A 1 153 ? 14.948  -1.915  -1.768  1.00 98.66 153 A 1 
ATOM 1150 C C   . LYS A 1 153 ? 14.417  -1.395  -0.431  1.00 98.72 153 A 1 
ATOM 1151 O O   . LYS A 1 153 ? 14.607  -0.224  -0.128  1.00 98.61 153 A 1 
ATOM 1152 C CB  . LYS A 1 153 ? 13.821  -2.118  -2.796  1.00 98.41 153 A 1 
ATOM 1153 C CG  . LYS A 1 153 ? 13.106  -0.805  -3.147  1.00 97.66 153 A 1 
ATOM 1154 C CD  . LYS A 1 153 ? 11.840  -1.033  -3.990  1.00 97.45 153 A 1 
ATOM 1155 C CE  . LYS A 1 153 ? 12.136  -1.720  -5.321  1.00 95.23 153 A 1 
ATOM 1156 N NZ  . LYS A 1 153 ? 10.888  -1.925  -6.092  1.00 95.02 153 A 1 
ATOM 1157 N N   . ILE A 1 154 ? 13.828  -2.283  0.387   1.00 98.72 154 A 1 
ATOM 1158 C CA  . ILE A 1 154 ? 13.350  -1.954  1.740   1.00 98.72 154 A 1 
ATOM 1159 C C   . ILE A 1 154 ? 14.511  -1.422  2.593   1.00 98.63 154 A 1 
ATOM 1160 O O   . ILE A 1 154 ? 14.390  -0.352  3.188   1.00 98.53 154 A 1 
ATOM 1161 C CB  . ILE A 1 154 ? 12.672  -3.186  2.390   1.00 98.75 154 A 1 
ATOM 1162 C CG1 . ILE A 1 154 ? 11.434  -3.636  1.576   1.00 98.48 154 A 1 
ATOM 1163 C CG2 . ILE A 1 154 ? 12.254  -2.884  3.842   1.00 98.53 154 A 1 
ATOM 1164 C CD1 . ILE A 1 154 ? 10.919  -5.027  1.963   1.00 97.84 154 A 1 
ATOM 1165 N N   . ARG A 1 155 ? 15.655  -2.113  2.597   1.00 98.65 155 A 1 
ATOM 1166 C CA  . ARG A 1 155 ? 16.859  -1.661  3.320   1.00 98.56 155 A 1 
ATOM 1167 C C   . ARG A 1 155 ? 17.333  -0.288  2.866   1.00 98.43 155 A 1 
ATOM 1168 O O   . ARG A 1 155 ? 17.532  0.579   3.712   1.00 98.19 155 A 1 
ATOM 1169 C CB  . ARG A 1 155 ? 17.993  -2.686  3.185   1.00 98.42 155 A 1 
ATOM 1170 C CG  . ARG A 1 155 ? 17.785  -3.878  4.123   1.00 92.46 155 A 1 
ATOM 1171 C CD  . ARG A 1 155 ? 18.996  -4.823  4.103   1.00 93.24 155 A 1 
ATOM 1172 N NE  . ARG A 1 155 ? 19.034  -5.655  2.875   1.00 87.85 155 A 1 
ATOM 1173 C CZ  . ARG A 1 155 ? 18.481  -6.844  2.728   1.00 82.56 155 A 1 
ATOM 1174 N NH1 . ARG A 1 155 ? 17.804  -7.422  3.684   1.00 72.25 155 A 1 
ATOM 1175 N NH2 . ARG A 1 155 ? 18.602  -7.491  1.607   1.00 75.66 155 A 1 
ATOM 1176 N N   . ALA A 1 156 ? 17.449  -0.065  1.566   1.00 98.27 156 A 1 
ATOM 1177 C CA  . ALA A 1 156 ? 17.910  1.217   1.031   1.00 97.96 156 A 1 
ATOM 1178 C C   . ALA A 1 156 ? 16.995  2.386   1.449   1.00 97.79 156 A 1 
ATOM 1179 O O   . ALA A 1 156 ? 17.477  3.449   1.840   1.00 97.28 156 A 1 
ATOM 1180 C CB  . ALA A 1 156 ? 18.004  1.095   -0.494  1.00 97.79 156 A 1 
ATOM 1181 N N   . ILE A 1 157 ? 15.674  2.173   1.427   1.00 98.03 157 A 1 
ATOM 1182 C CA  . ILE A 1 157 ? 14.699  3.184   1.864   1.00 98.14 157 A 1 
ATOM 1183 C C   . ILE A 1 157 ? 14.806  3.419   3.376   1.00 97.96 157 A 1 
ATOM 1184 O O   . ILE A 1 157 ? 14.849  4.569   3.812   1.00 97.78 157 A 1 
ATOM 1185 C CB  . ILE A 1 157 ? 13.278  2.769   1.427   1.00 98.32 157 A 1 
ATOM 1186 C CG1 . ILE A 1 157 ? 13.175  2.818   -0.116  1.00 97.93 157 A 1 
ATOM 1187 C CG2 . ILE A 1 157 ? 12.219  3.693   2.054   1.00 98.08 157 A 1 
ATOM 1188 C CD1 . ILE A 1 157 ? 11.900  2.178   -0.673  1.00 97.12 157 A 1 
ATOM 1189 N N   . ARG A 1 158 ? 14.899  2.353   4.189   1.00 98.30 158 A 1 
ATOM 1190 C CA  . ARG A 1 158 ? 15.084  2.482   5.648   1.00 98.21 158 A 1 
ATOM 1191 C C   . ARG A 1 158 ? 16.368  3.221   6.004   1.00 98.08 158 A 1 
ATOM 1192 O O   . ARG A 1 158 ? 16.355  4.069   6.904   1.00 97.83 158 A 1 
ATOM 1193 C CB  . ARG A 1 158 ? 15.058  1.098   6.311   1.00 98.00 158 A 1 
ATOM 1194 C CG  . ARG A 1 158 ? 15.379  1.116   7.825   1.00 97.01 158 A 1 
ATOM 1195 C CD  . ARG A 1 158 ? 14.512  2.091   8.659   1.00 95.83 158 A 1 
ATOM 1196 N NE  . ARG A 1 158 ? 13.093  1.702   8.612   1.00 93.00 158 A 1 
ATOM 1197 C CZ  . ARG A 1 158 ? 12.057  2.458   8.933   1.00 92.41 158 A 1 
ATOM 1198 N NH1 . ARG A 1 158 ? 12.179  3.684   9.345   1.00 84.15 158 A 1 
ATOM 1199 N NH2 . ARG A 1 158 ? 10.852  1.972   8.851   1.00 84.32 158 A 1 
ATOM 1200 N N   . GLU A 1 159 ? 17.473  2.902   5.339   1.00 97.73 159 A 1 
ATOM 1201 C CA  . GLU A 1 159 ? 18.749  3.595   5.524   1.00 97.43 159 A 1 
ATOM 1202 C C   . GLU A 1 159 ? 18.595  5.091   5.255   1.00 97.15 159 A 1 
ATOM 1203 O O   . GLU A 1 159 ? 19.002  5.898   6.088   1.00 96.53 159 A 1 
ATOM 1204 C CB  . GLU A 1 159 ? 19.820  2.989   4.605   1.00 97.39 159 A 1 
ATOM 1205 C CG  . GLU A 1 159 ? 20.349  1.644   5.136   1.00 91.00 159 A 1 
ATOM 1206 C CD  . GLU A 1 159 ? 21.284  0.927   4.147   1.00 88.27 159 A 1 
ATOM 1207 O OE1 . GLU A 1 159 ? 21.577  -0.266  4.396   1.00 80.51 159 A 1 
ATOM 1208 O OE2 . GLU A 1 159 ? 21.715  1.562   3.154   1.00 83.02 159 A 1 
ATOM 1209 N N   . TYR A 1 160 ? 17.935  5.470   4.167   1.00 96.75 160 A 1 
ATOM 1210 C CA  . TYR A 1 160 ? 17.689  6.874   3.842   1.00 96.34 160 A 1 
ATOM 1211 C C   . TYR A 1 160 ? 16.834  7.573   4.910   1.00 96.43 160 A 1 
ATOM 1212 O O   . TYR A 1 160 ? 17.228  8.628   5.413   1.00 96.00 160 A 1 
ATOM 1213 C CB  . TYR A 1 160 ? 17.050  6.973   2.455   1.00 95.89 160 A 1 
ATOM 1214 C CG  . TYR A 1 160 ? 16.998  8.394   1.935   1.00 93.63 160 A 1 
ATOM 1215 C CD1 . TYR A 1 160 ? 16.015  9.288   2.402   1.00 90.83 160 A 1 
ATOM 1216 C CD2 . TYR A 1 160 ? 17.958  8.838   1.003   1.00 90.32 160 A 1 
ATOM 1217 C CE1 . TYR A 1 160 ? 15.996  10.616  1.948   1.00 87.16 160 A 1 
ATOM 1218 C CE2 . TYR A 1 160 ? 17.937  10.164  0.540   1.00 87.12 160 A 1 
ATOM 1219 C CZ  . TYR A 1 160 ? 16.956  11.057  1.016   1.00 86.09 160 A 1 
ATOM 1220 O OH  . TYR A 1 160 ? 16.934  12.343  0.582   1.00 84.32 160 A 1 
ATOM 1221 N N   . ILE A 1 161 ? 15.698  6.969   5.311   1.00 96.63 161 A 1 
ATOM 1222 C CA  . ILE A 1 161 ? 14.821  7.495   6.372   1.00 96.93 161 A 1 
ATOM 1223 C C   . ILE A 1 161 ? 15.625  7.746   7.651   1.00 96.96 161 A 1 
ATOM 1224 O O   . ILE A 1 161 ? 15.550  8.823   8.240   1.00 96.48 161 A 1 
ATOM 1225 C CB  . ILE A 1 161 ? 13.640  6.516   6.627   1.00 97.25 161 A 1 
ATOM 1226 C CG1 . ILE A 1 161 ? 12.655  6.535   5.438   1.00 97.04 161 A 1 
ATOM 1227 C CG2 . ILE A 1 161 ? 12.876  6.853   7.925   1.00 96.87 161 A 1 
ATOM 1228 C CD1 . ILE A 1 161 ? 11.636  5.385   5.462   1.00 96.52 161 A 1 
ATOM 1229 N N   . THR A 1 162 ? 16.438  6.766   8.053   1.00 97.21 162 A 1 
ATOM 1230 C CA  . THR A 1 162 ? 17.230  6.820   9.287   1.00 97.17 162 A 1 
ATOM 1231 C C   . THR A 1 162 ? 18.334  7.876   9.209   1.00 97.04 162 A 1 
ATOM 1232 O O   . THR A 1 162 ? 18.500  8.659   10.143  1.00 96.70 162 A 1 
ATOM 1233 C CB  . THR A 1 162 ? 17.846  5.447   9.598   1.00 97.17 162 A 1 
ATOM 1234 O OG1 . THR A 1 162 ? 16.836  4.462   9.644   1.00 94.94 162 A 1 
ATOM 1235 C CG2 . THR A 1 162 ? 18.562  5.418   10.948  1.00 94.05 162 A 1 
ATOM 1236 N N   . GLN A 1 163 ? 19.077  7.933   8.110   1.00 96.51 163 A 1 
ATOM 1237 C CA  . GLN A 1 163 ? 20.186  8.879   7.918   1.00 96.12 163 A 1 
ATOM 1238 C C   . GLN A 1 163 ? 19.723  10.340  7.922   1.00 96.18 163 A 1 
ATOM 1239 O O   . GLN A 1 163 ? 20.460  11.210  8.380   1.00 95.39 163 A 1 
ATOM 1240 C CB  . GLN A 1 163 ? 20.887  8.575   6.588   1.00 95.66 163 A 1 
ATOM 1241 C CG  . GLN A 1 163 ? 21.775  7.323   6.661   1.00 89.48 163 A 1 
ATOM 1242 C CD  . GLN A 1 163 ? 22.339  6.925   5.299   1.00 85.99 163 A 1 
ATOM 1243 O OE1 . GLN A 1 163 ? 22.239  7.627   4.305   1.00 80.61 163 A 1 
ATOM 1244 N NE2 . GLN A 1 163 ? 22.980  5.784   5.197   1.00 77.24 163 A 1 
ATOM 1245 N N   . HIS A 1 164 ? 18.504  10.597  7.448   1.00 95.55 164 A 1 
ATOM 1246 C CA  . HIS A 1 164 ? 17.937  11.944  7.373   1.00 95.27 164 A 1 
ATOM 1247 C C   . HIS A 1 164 ? 16.996  12.273  8.540   1.00 95.72 164 A 1 
ATOM 1248 O O   . HIS A 1 164 ? 16.483  13.387  8.600   1.00 94.46 164 A 1 
ATOM 1249 C CB  . HIS A 1 164 ? 17.281  12.140  5.999   1.00 95.17 164 A 1 
ATOM 1250 C CG  . HIS A 1 164 ? 18.270  12.018  4.865   1.00 94.64 164 A 1 
ATOM 1251 N ND1 . HIS A 1 164 ? 18.701  10.846  4.299   1.00 84.64 164 A 1 
ATOM 1252 C CD2 . HIS A 1 164 ? 18.951  13.031  4.249   1.00 85.80 164 A 1 
ATOM 1253 C CE1 . HIS A 1 164 ? 19.625  11.138  3.373   1.00 86.95 164 A 1 
ATOM 1254 N NE2 . HIS A 1 164 ? 19.807  12.463  3.298   1.00 89.03 164 A 1 
ATOM 1255 N N   . GLY A 1 165 ? 16.788  11.336  9.483   1.00 96.36 165 A 1 
ATOM 1256 C CA  . GLY A 1 165 ? 15.926  11.543  10.649  1.00 96.48 165 A 1 
ATOM 1257 C C   . GLY A 1 165 ? 14.465  11.822  10.281  1.00 96.66 165 A 1 
ATOM 1258 O O   . GLY A 1 165 ? 13.822  12.636  10.938  1.00 95.45 165 A 1 
ATOM 1259 N N   . LEU A 1 166 ? 13.963  11.209  9.218   1.00 96.07 166 A 1 
ATOM 1260 C CA  . LEU A 1 166 ? 12.613  11.445  8.712   1.00 96.02 166 A 1 
ATOM 1261 C C   . LEU A 1 166 ? 11.577  10.693  9.554   1.00 96.45 166 A 1 
ATOM 1262 O O   . LEU A 1 166 ? 11.748  9.507   9.849   1.00 95.88 166 A 1 
ATOM 1263 C CB  . LEU A 1 166 ? 12.511  11.042  7.230   1.00 95.65 166 A 1 
ATOM 1264 C CG  . LEU A 1 166 ? 13.535  11.724  6.304   1.00 94.18 166 A 1 
ATOM 1265 C CD1 . LEU A 1 166 ? 13.385  11.173  4.891   1.00 91.73 166 A 1 
ATOM 1266 C CD2 . LEU A 1 166 ? 13.363  13.242  6.255   1.00 91.52 166 A 1 
ATOM 1267 N N   . ASP A 1 167 ? 10.480  11.365  9.880   1.00 96.45 167 A 1 
ATOM 1268 C CA  . ASP A 1 167 ? 9.294   10.747  10.479  1.00 96.63 167 A 1 
ATOM 1269 C C   . ASP A 1 167 ? 8.415   10.152  9.368   1.00 97.04 167 A 1 
ATOM 1270 O O   . ASP A 1 167 ? 7.393   10.710  8.984   1.00 96.00 167 A 1 
ATOM 1271 C CB  . ASP A 1 167 ? 8.558   11.756  11.372  1.00 95.81 167 A 1 
ATOM 1272 C CG  . ASP A 1 167 ? 7.456   11.099  12.219  1.00 92.91 167 A 1 
ATOM 1273 O OD1 . ASP A 1 167 ? 7.513   9.857   12.404  1.00 88.93 167 A 1 
ATOM 1274 O OD2 . ASP A 1 167 ? 6.620   11.857  12.761  1.00 87.49 167 A 1 
ATOM 1275 N N   . CYS A 1 168 ? 8.875   9.051   8.794   1.00 97.31 168 A 1 
ATOM 1276 C CA  . CYS A 1 168 ? 8.211   8.360   7.696   1.00 97.75 168 A 1 
ATOM 1277 C C   . CYS A 1 168 ? 8.120   6.859   7.981   1.00 97.90 168 A 1 
ATOM 1278 O O   . CYS A 1 168 ? 9.124   6.197   8.297   1.00 97.39 168 A 1 
ATOM 1279 C CB  . CYS A 1 168 ? 8.957   8.671   6.394   1.00 97.57 168 A 1 
ATOM 1280 S SG  . CYS A 1 168 ? 8.062   7.984   4.976   1.00 97.20 168 A 1 
ATOM 1281 N N   . GLU A 1 169 ? 6.919   6.313   7.851   1.00 98.09 169 A 1 
ATOM 1282 C CA  . GLU A 1 169 ? 6.685   4.875   7.977   1.00 98.20 169 A 1 
ATOM 1283 C C   . GLU A 1 169 ? 7.147   4.132   6.724   1.00 98.45 169 A 1 
ATOM 1284 O O   . GLU A 1 169 ? 7.061   4.637   5.607   1.00 98.25 169 A 1 
ATOM 1285 C CB  . GLU A 1 169 ? 5.216   4.591   8.322   1.00 97.79 169 A 1 
ATOM 1286 C CG  . GLU A 1 169 ? 4.904   5.166   9.713   1.00 95.83 169 A 1 
ATOM 1287 C CD  . GLU A 1 169 ? 3.524   4.794   10.250  1.00 94.54 169 A 1 
ATOM 1288 O OE1 . GLU A 1 169 ? 3.421   4.691   11.493  1.00 87.13 169 A 1 
ATOM 1289 O OE2 . GLU A 1 169 ? 2.540   4.692   9.502   1.00 87.99 169 A 1 
ATOM 1290 N N   . LEU A 1 170 ? 7.654   2.921   6.914   1.00 98.39 170 A 1 
ATOM 1291 C CA  . LEU A 1 170 ? 8.035   2.042   5.816   1.00 98.54 170 A 1 
ATOM 1292 C C   . LEU A 1 170 ? 7.146   0.806   5.840   1.00 98.51 170 A 1 
ATOM 1293 O O   . LEU A 1 170 ? 7.299   -0.067  6.702   1.00 98.20 170 A 1 
ATOM 1294 C CB  . LEU A 1 170 ? 9.530   1.716   5.908   1.00 98.49 170 A 1 
ATOM 1295 C CG  . LEU A 1 170 ? 10.049  0.825   4.766   1.00 98.00 170 A 1 
ATOM 1296 C CD1 . LEU A 1 170 ? 9.762   1.392   3.375   1.00 97.49 170 A 1 
ATOM 1297 C CD2 . LEU A 1 170 ? 11.569  0.687   4.903   1.00 97.61 170 A 1 
ATOM 1298 N N   . GLU A 1 171 ? 6.234   0.768   4.893   1.00 98.67 171 A 1 
ATOM 1299 C CA  . GLU A 1 171 ? 5.247   -0.283  4.726   1.00 98.69 171 A 1 
ATOM 1300 C C   . GLU A 1 171 ? 5.658   -1.274  3.634   1.00 98.74 171 A 1 
ATOM 1301 O O   . GLU A 1 171 ? 6.348   -0.931  2.672   1.00 98.52 171 A 1 
ATOM 1302 C CB  . GLU A 1 171 ? 3.877   0.359   4.468   1.00 98.48 171 A 1 
ATOM 1303 C CG  . GLU A 1 171 ? 2.756   -0.667  4.378   1.00 97.56 171 A 1 
ATOM 1304 C CD  . GLU A 1 171 ? 1.404   0.027   4.362   1.00 97.30 171 A 1 
ATOM 1305 O OE1 . GLU A 1 171 ? 0.727   -0.060  5.408   1.00 93.48 171 A 1 
ATOM 1306 O OE2 . GLU A 1 171 ? 1.116   0.642   3.328   1.00 94.63 171 A 1 
ATOM 1307 N N   . VAL A 1 172 ? 5.232   -2.518  3.799   1.00 98.63 172 A 1 
ATOM 1308 C CA  . VAL A 1 172 ? 5.358   -3.562  2.779   1.00 98.60 172 A 1 
ATOM 1309 C C   . VAL A 1 172 ? 4.011   -4.223  2.530   1.00 98.53 172 A 1 
ATOM 1310 O O   . VAL A 1 172 ? 3.296   -4.543  3.480   1.00 98.10 172 A 1 
ATOM 1311 C CB  . VAL A 1 172 ? 6.420   -4.618  3.131   1.00 98.10 172 A 1 
ATOM 1312 C CG1 . VAL A 1 172 ? 7.817   -3.993  3.194   1.00 93.20 172 A 1 
ATOM 1313 C CG2 . VAL A 1 172 ? 6.154   -5.337  4.453   1.00 92.44 172 A 1 
ATOM 1314 N N   . ASP A 1 173 ? 3.699   -4.468  1.264   1.00 98.18 173 A 1 
ATOM 1315 C CA  . ASP A 1 173 ? 2.495   -5.179  0.848   1.00 98.14 173 A 1 
ATOM 1316 C C   . ASP A 1 173 ? 2.817   -6.273  -0.174  1.00 98.18 173 A 1 
ATOM 1317 O O   . ASP A 1 173 ? 3.556   -6.067  -1.146  1.00 97.26 173 A 1 
ATOM 1318 C CB  . ASP A 1 173 ? 1.428   -4.204  0.332   1.00 97.57 173 A 1 
ATOM 1319 C CG  . ASP A 1 173 ? 0.184   -4.934  -0.190  1.00 96.37 173 A 1 
ATOM 1320 O OD1 . ASP A 1 173 ? -0.146  -6.005  0.373   1.00 93.22 173 A 1 
ATOM 1321 O OD2 . ASP A 1 173 ? -0.346  -4.489  -1.226  1.00 92.50 173 A 1 
ATOM 1322 N N   . GLY A 1 174 ? 2.263   -7.448  0.060   1.00 96.87 174 A 1 
ATOM 1323 C CA  . GLY A 1 174 ? 2.354   -8.619  -0.795  1.00 96.88 174 A 1 
ATOM 1324 C C   . GLY A 1 174 ? 3.093   -9.806  -0.178  1.00 97.33 174 A 1 
ATOM 1325 O O   . GLY A 1 174 ? 4.273   -9.744  0.158   1.00 95.84 174 A 1 
ATOM 1326 N N   . GLY A 1 175 ? 2.396   -10.938 -0.074  1.00 97.03 175 A 1 
ATOM 1327 C CA  . GLY A 1 175 ? 2.973   -12.199 0.395   1.00 97.18 175 A 1 
ATOM 1328 C C   . GLY A 1 175 ? 3.443   -12.195 1.859   1.00 97.67 175 A 1 
ATOM 1329 O O   . GLY A 1 175 ? 4.304   -12.998 2.220   1.00 97.00 175 A 1 
ATOM 1330 N N   . VAL A 1 176 ? 2.900   -11.293 2.691   1.00 97.73 176 A 1 
ATOM 1331 C CA  . VAL A 1 176 ? 3.250   -11.192 4.113   1.00 97.77 176 A 1 
ATOM 1332 C C   . VAL A 1 176 ? 2.631   -12.353 4.897   1.00 97.48 176 A 1 
ATOM 1333 O O   . VAL A 1 176 ? 1.428   -12.594 4.853   1.00 96.91 176 A 1 
ATOM 1334 C CB  . VAL A 1 176 ? 2.856   -9.826  4.704   1.00 97.59 176 A 1 
ATOM 1335 C CG1 . VAL A 1 176 ? 3.195   -9.732  6.198   1.00 96.18 176 A 1 
ATOM 1336 C CG2 . VAL A 1 176 ? 3.610   -8.693  3.993   1.00 96.12 176 A 1 
ATOM 1337 N N   . ASN A 1 177 ? 3.480   -13.070 5.616   1.00 97.53 177 A 1 
ATOM 1338 C CA  . ASN A 1 177 ? 3.203   -14.124 6.596   1.00 97.53 177 A 1 
ATOM 1339 C C   . ASN A 1 177 ? 4.296   -14.066 7.687   1.00 97.91 177 A 1 
ATOM 1340 O O   . ASN A 1 177 ? 5.233   -13.277 7.532   1.00 97.95 177 A 1 
ATOM 1341 C CB  . ASN A 1 177 ? 3.135   -15.473 5.852   1.00 97.36 177 A 1 
ATOM 1342 C CG  . ASN A 1 177 ? 4.448   -15.891 5.215   1.00 97.38 177 A 1 
ATOM 1343 O OD1 . ASN A 1 177 ? 5.501   -15.890 5.829   1.00 94.52 177 A 1 
ATOM 1344 N ND2 . ASN A 1 177 ? 4.431   -16.266 3.961   1.00 94.20 177 A 1 
ATOM 1345 N N   . PRO A 1 178 ? 4.261   -14.855 8.765   1.00 97.58 178 A 1 
ATOM 1346 C CA  . PRO A 1 178 ? 5.260   -14.740 9.837   1.00 97.61 178 A 1 
ATOM 1347 C C   . PRO A 1 178 ? 6.724   -14.890 9.395   1.00 97.91 178 A 1 
ATOM 1348 O O   . PRO A 1 178 ? 7.602   -14.219 9.936   1.00 97.74 178 A 1 
ATOM 1349 C CB  . PRO A 1 178 ? 4.872   -15.813 10.858  1.00 97.11 178 A 1 
ATOM 1350 C CG  . PRO A 1 178 ? 3.357   -15.893 10.687  1.00 96.10 178 A 1 
ATOM 1351 C CD  . PRO A 1 178 ? 3.179   -15.742 9.182   1.00 97.18 178 A 1 
ATOM 1352 N N   . GLU A 1 179 ? 7.002   -15.733 8.400   1.00 97.58 179 A 1 
ATOM 1353 C CA  . GLU A 1 179 ? 8.363   -15.916 7.877   1.00 97.67 179 A 1 
ATOM 1354 C C   . GLU A 1 179 ? 8.823   -14.678 7.093   1.00 98.09 179 A 1 
ATOM 1355 O O   . GLU A 1 179 ? 9.872   -14.094 7.386   1.00 97.86 179 A 1 
ATOM 1356 C CB  . GLU A 1 179 ? 8.400   -17.186 7.011   1.00 97.16 179 A 1 
ATOM 1357 C CG  . GLU A 1 179 ? 9.806   -17.505 6.478   1.00 86.40 179 A 1 
ATOM 1358 C CD  . GLU A 1 179 ? 9.848   -18.752 5.575   1.00 81.06 179 A 1 
ATOM 1359 O OE1 . GLU A 1 179 ? 10.945  -19.015 5.028   1.00 71.49 179 A 1 
ATOM 1360 O OE2 . GLU A 1 179 ? 8.812   -19.441 5.438   1.00 72.03 179 A 1 
ATOM 1361 N N   . THR A 1 180 ? 8.014   -14.223 6.135   1.00 98.07 180 A 1 
ATOM 1362 C CA  . THR A 1 180 ? 8.347   -13.067 5.293   1.00 98.30 180 A 1 
ATOM 1363 C C   . THR A 1 180 ? 8.251   -11.743 6.060   1.00 98.50 180 A 1 
ATOM 1364 O O   . THR A 1 180 ? 9.054   -10.846 5.818   1.00 98.47 180 A 1 
ATOM 1365 C CB  . THR A 1 180 ? 7.474   -13.026 4.033   1.00 98.16 180 A 1 
ATOM 1366 O OG1 . THR A 1 180 ? 6.114   -13.011 4.389   1.00 97.11 180 A 1 
ATOM 1367 C CG2 . THR A 1 180 ? 7.690   -14.260 3.149   1.00 96.48 180 A 1 
ATOM 1368 N N   . ALA A 1 181 ? 7.348   -11.633 7.040   1.00 98.43 181 A 1 
ATOM 1369 C CA  . ALA A 1 181 ? 7.250   -10.505 7.959   1.00 98.41 181 A 1 
ATOM 1370 C C   . ALA A 1 181 ? 8.567   -10.286 8.705   1.00 98.48 181 A 1 
ATOM 1371 O O   . ALA A 1 181 ? 9.068   -9.164  8.750   1.00 98.43 181 A 1 
ATOM 1372 C CB  . ALA A 1 181 ? 6.110   -10.759 8.950   1.00 98.17 181 A 1 
ATOM 1373 N N   . LYS A 1 182 ? 9.169   -11.362 9.219   1.00 98.19 182 A 1 
ATOM 1374 C CA  . LYS A 1 182 ? 10.484  -11.275 9.858   1.00 98.12 182 A 1 
ATOM 1375 C C   . LYS A 1 182 ? 11.544  -10.724 8.900   1.00 98.24 182 A 1 
ATOM 1376 O O   . LYS A 1 182 ? 12.277  -9.812  9.276   1.00 98.20 182 A 1 
ATOM 1377 C CB  . LYS A 1 182 ? 10.873  -12.642 10.450  1.00 97.85 182 A 1 
ATOM 1378 C CG  . LYS A 1 182 ? 12.280  -12.543 11.053  1.00 95.80 182 A 1 
ATOM 1379 C CD  . LYS A 1 182 ? 12.624  -13.678 12.018  1.00 92.36 182 A 1 
ATOM 1380 C CE  . LYS A 1 182 ? 14.075  -13.534 12.503  1.00 88.32 182 A 1 
ATOM 1381 N NZ  . LYS A 1 182 ? 14.419  -12.121 12.881  1.00 78.27 182 A 1 
ATOM 1382 N N   . LEU A 1 183 ? 11.585  -11.216 7.670   1.00 98.32 183 A 1 
ATOM 1383 C CA  . LEU A 1 183 ? 12.527  -10.724 6.655   1.00 98.40 183 A 1 
ATOM 1384 C C   . LEU A 1 183 ? 12.327  -9.230  6.349   1.00 98.56 183 A 1 
ATOM 1385 O O   . LEU A 1 183 ? 13.304  -8.493  6.202   1.00 98.51 183 A 1 
ATOM 1386 C CB  . LEU A 1 183 ? 12.375  -11.540 5.357   1.00 98.44 183 A 1 
ATOM 1387 C CG  . LEU A 1 183 ? 12.689  -13.044 5.468   1.00 97.93 183 A 1 
ATOM 1388 C CD1 . LEU A 1 183 ? 12.392  -13.715 4.127   1.00 96.88 183 A 1 
ATOM 1389 C CD2 . LEU A 1 183 ? 14.158  -13.293 5.822   1.00 96.97 183 A 1 
ATOM 1390 N N   . CYS A 1 184 ? 11.071  -8.779  6.271   1.00 98.58 184 A 1 
ATOM 1391 C CA  . CYS A 1 184 ? 10.732  -7.375  6.035   1.00 98.63 184 A 1 
ATOM 1392 C C   . CYS A 1 184 ? 11.113  -6.481  7.224   1.00 98.65 184 A 1 
ATOM 1393 O O   . CYS A 1 184 ? 11.700  -5.418  7.017   1.00 98.59 184 A 1 
ATOM 1394 C CB  . CYS A 1 184 ? 9.235   -7.269  5.727   1.00 98.61 184 A 1 
ATOM 1395 S SG  . CYS A 1 184 ? 8.883   -8.060  4.133   1.00 98.37 184 A 1 
ATOM 1396 N N   . ILE A 1 185 ? 10.834  -6.924  8.457   1.00 98.48 185 A 1 
ATOM 1397 C CA  . ILE A 1 185 ? 11.216  -6.207  9.684   1.00 98.38 185 A 1 
ATOM 1398 C C   . ILE A 1 185 ? 12.745  -6.120  9.796   1.00 98.36 185 A 1 
ATOM 1399 O O   . ILE A 1 185 ? 13.281  -5.031  10.002  1.00 98.22 185 A 1 
ATOM 1400 C CB  . ILE A 1 185 ? 10.590  -6.874  10.927  1.00 98.18 185 A 1 
ATOM 1401 C CG1 . ILE A 1 185 ? 9.049   -6.743  10.913  1.00 97.31 185 A 1 
ATOM 1402 C CG2 . ILE A 1 185 ? 11.146  -6.241  12.217  1.00 97.29 185 A 1 
ATOM 1403 C CD1 . ILE A 1 185 ? 8.350   -7.724  11.865  1.00 94.80 185 A 1 
ATOM 1404 N N   . ASP A 1 186 ? 13.451  -7.226  9.583   1.00 98.26 186 A 1 
ATOM 1405 C CA  . ASP A 1 186 ? 14.922  -7.270  9.588   1.00 98.18 186 A 1 
ATOM 1406 C C   . ASP A 1 186 ? 15.523  -6.381  8.469   1.00 98.27 186 A 1 
ATOM 1407 O O   . ASP A 1 186 ? 16.636  -5.861  8.598   1.00 98.07 186 A 1 
ATOM 1408 C CB  . ASP A 1 186 ? 15.411  -8.728  9.423   1.00 97.98 186 A 1 
ATOM 1409 C CG  . ASP A 1 186 ? 15.136  -9.692  10.600  1.00 97.21 186 A 1 
ATOM 1410 O OD1 . ASP A 1 186 ? 14.803  -9.268  11.722  1.00 95.37 186 A 1 
ATOM 1411 O OD2 . ASP A 1 186 ? 15.320  -10.925 10.419  1.00 95.03 186 A 1 
ATOM 1412 N N   . ALA A 1 187 ? 14.787  -6.166  7.380   1.00 98.38 187 A 1 
ATOM 1413 C CA  . ALA A 1 187 ? 15.144  -5.220  6.319   1.00 98.49 187 A 1 
ATOM 1414 C C   . ALA A 1 187 ? 14.779  -3.758  6.645   1.00 98.52 187 A 1 
ATOM 1415 O O   . ALA A 1 187 ? 15.239  -2.857  5.943   1.00 98.37 187 A 1 
ATOM 1416 C CB  . ALA A 1 187 ? 14.523  -5.689  4.996   1.00 98.56 187 A 1 
ATOM 1417 N N   . GLY A 1 188 ? 13.995  -3.515  7.698   1.00 98.42 188 A 1 
ATOM 1418 C CA  . GLY A 1 188 ? 13.658  -2.183  8.199   1.00 98.35 188 A 1 
ATOM 1419 C C   . GLY A 1 188 ? 12.206  -1.740  8.011   1.00 98.41 188 A 1 
ATOM 1420 O O   . GLY A 1 188 ? 11.896  -0.593  8.348   1.00 97.93 188 A 1 
ATOM 1421 N N   . ALA A 1 189 ? 11.312  -2.592  7.509   1.00 98.38 189 A 1 
ATOM 1422 C CA  . ALA A 1 189 ? 9.882   -2.290  7.469   1.00 98.38 189 A 1 
ATOM 1423 C C   . ALA A 1 189 ? 9.305   -2.189  8.891   1.00 98.14 189 A 1 
ATOM 1424 O O   . ALA A 1 189 ? 9.708   -2.922  9.795   1.00 97.60 189 A 1 
ATOM 1425 C CB  . ALA A 1 189 ? 9.151   -3.344  6.637   1.00 98.40 189 A 1 
ATOM 1426 N N   . ASN A 1 190 ? 8.368   -1.269  9.094   1.00 97.65 190 A 1 
ATOM 1427 C CA  . ASN A 1 190 ? 7.682   -1.087  10.373  1.00 97.02 190 A 1 
ATOM 1428 C C   . ASN A 1 190 ? 6.150   -1.104  10.270  1.00 97.19 190 A 1 
ATOM 1429 O O   . ASN A 1 190 ? 5.492   -1.088  11.308  1.00 96.17 190 A 1 
ATOM 1430 C CB  . ASN A 1 190 ? 8.235   0.154   11.100  1.00 95.11 190 A 1 
ATOM 1431 C CG  . ASN A 1 190 ? 7.947   1.473   10.406  1.00 94.83 190 A 1 
ATOM 1432 O OD1 . ASN A 1 190 ? 7.744   1.561   9.213   1.00 89.95 190 A 1 
ATOM 1433 N ND2 . ASN A 1 190 ? 7.993   2.566   11.129  1.00 90.29 190 A 1 
ATOM 1434 N N   . VAL A 1 191 ? 5.603   -1.213  9.046   1.00 97.81 191 A 1 
ATOM 1435 C CA  . VAL A 1 191 ? 4.190   -1.520  8.786   1.00 98.07 191 A 1 
ATOM 1436 C C   . VAL A 1 191 ? 4.109   -2.727  7.848   1.00 98.29 191 A 1 
ATOM 1437 O O   . VAL A 1 191 ? 4.838   -2.807  6.859   1.00 98.20 191 A 1 
ATOM 1438 C CB  . VAL A 1 191 ? 3.427   -0.313  8.205   1.00 97.83 191 A 1 
ATOM 1439 C CG1 . VAL A 1 191 ? 1.921   -0.585  8.178   1.00 96.76 191 A 1 
ATOM 1440 C CG2 . VAL A 1 191 ? 3.670   0.977   9.007   1.00 96.86 191 A 1 
ATOM 1441 N N   . LEU A 1 192 ? 3.255   -3.693  8.177   1.00 97.84 192 A 1 
ATOM 1442 C CA  . LEU A 1 192 ? 3.083   -4.932  7.425   1.00 97.80 192 A 1 
ATOM 1443 C C   . LEU A 1 192 ? 1.633   -5.044  6.950   1.00 97.52 192 A 1 
ATOM 1444 O O   . LEU A 1 192 ? 0.733   -5.233  7.780   1.00 97.01 192 A 1 
ATOM 1445 C CB  . LEU A 1 192 ? 3.455   -6.130  8.317   1.00 97.85 192 A 1 
ATOM 1446 C CG  . LEU A 1 192 ? 4.867   -6.122  8.929   1.00 97.35 192 A 1 
ATOM 1447 C CD1 . LEU A 1 192 ? 5.020   -7.366  9.805   1.00 96.41 192 A 1 
ATOM 1448 C CD2 . LEU A 1 192 ? 5.974   -6.156  7.880   1.00 96.15 192 A 1 
ATOM 1449 N N   . VAL A 1 193 ? 1.420   -4.973  5.639   1.00 97.72 193 A 1 
ATOM 1450 C CA  . VAL A 1 193 ? 0.113   -5.256  5.034   1.00 97.67 193 A 1 
ATOM 1451 C C   . VAL A 1 193 ? -0.044  -6.763  4.871   1.00 97.45 193 A 1 
ATOM 1452 O O   . VAL A 1 193 ? 0.731   -7.418  4.174   1.00 96.95 193 A 1 
ATOM 1453 C CB  . VAL A 1 193 ? -0.093  -4.526  3.697   1.00 97.50 193 A 1 
ATOM 1454 C CG1 . VAL A 1 193 ? -1.489  -4.825  3.133   1.00 96.77 193 A 1 
ATOM 1455 C CG2 . VAL A 1 193 ? 0.032   -3.011  3.863   1.00 97.03 193 A 1 
ATOM 1456 N N   . ALA A 1 194 ? -1.047  -7.331  5.534   1.00 96.80 194 A 1 
ATOM 1457 C CA  . ALA A 1 194 ? -1.310  -8.765  5.503   1.00 96.33 194 A 1 
ATOM 1458 C C   . ALA A 1 194 ? -2.779  -9.042  5.151   1.00 95.71 194 A 1 
ATOM 1459 O O   . ALA A 1 194 ? -3.682  -8.827  5.956   1.00 94.50 194 A 1 
ATOM 1460 C CB  . ALA A 1 194 ? -0.878  -9.375  6.844   1.00 96.03 194 A 1 
ATOM 1461 N N   . GLY A 1 195 ? -3.010  -9.554  3.946   1.00 95.34 195 A 1 
ATOM 1462 C CA  . GLY A 1 195 ? -4.346  -9.918  3.462   1.00 94.71 195 A 1 
ATOM 1463 C C   . GLY A 1 195 ? -4.704  -11.369 3.771   1.00 94.69 195 A 1 
ATOM 1464 O O   . GLY A 1 195 ? -5.176  -11.706 4.857   1.00 93.30 195 A 1 
ATOM 1465 N N   . SER A 1 196 ? -4.449  -12.252 2.801   1.00 94.36 196 A 1 
ATOM 1466 C CA  . SER A 1 196 ? -4.841  -13.668 2.853   1.00 94.32 196 A 1 
ATOM 1467 C C   . SER A 1 196 ? -4.273  -14.434 4.054   1.00 94.48 196 A 1 
ATOM 1468 O O   . SER A 1 196 ? -4.953  -15.316 4.578   1.00 93.47 196 A 1 
ATOM 1469 C CB  . SER A 1 196 ? -4.436  -14.369 1.549   1.00 93.36 196 A 1 
ATOM 1470 O OG  . SER A 1 196 ? -3.053  -14.207 1.292   1.00 82.16 196 A 1 
ATOM 1471 N N   . ASP A 1 197 ? -3.082  -14.072 4.531   1.00 94.81 197 A 1 
ATOM 1472 C CA  . ASP A 1 197 ? -2.486  -14.709 5.710   1.00 94.82 197 A 1 
ATOM 1473 C C   . ASP A 1 197 ? -3.276  -14.426 7.000   1.00 94.45 197 A 1 
ATOM 1474 O O   . ASP A 1 197 ? -3.333  -15.284 7.877   1.00 93.25 197 A 1 
ATOM 1475 C CB  . ASP A 1 197 ? -1.023  -14.273 5.865   1.00 94.98 197 A 1 
ATOM 1476 C CG  . ASP A 1 197 ? -0.359  -14.995 7.046   1.00 94.43 197 A 1 
ATOM 1477 O OD1 . ASP A 1 197 ? -0.013  -16.196 6.928   1.00 89.91 197 A 1 
ATOM 1478 O OD2 . ASP A 1 197 ? -0.238  -14.395 8.135   1.00 90.56 197 A 1 
ATOM 1479 N N   . VAL A 1 198 ? -3.906  -13.246 7.118   1.00 93.36 198 A 1 
ATOM 1480 C CA  . VAL A 1 198 ? -4.757  -12.910 8.273   1.00 92.42 198 A 1 
ATOM 1481 C C   . VAL A 1 198 ? -6.169  -13.462 8.079   1.00 91.31 198 A 1 
ATOM 1482 O O   . VAL A 1 198 ? -6.654  -14.226 8.911   1.00 90.13 198 A 1 
ATOM 1483 C CB  . VAL A 1 198 ? -4.764  -11.388 8.541   1.00 92.31 198 A 1 
ATOM 1484 C CG1 . VAL A 1 198 ? -5.780  -10.994 9.622   1.00 89.89 198 A 1 
ATOM 1485 C CG2 . VAL A 1 198 ? -3.380  -10.925 9.008   1.00 90.02 198 A 1 
ATOM 1486 N N   . PHE A 1 199 ? -6.823  -13.114 6.971   1.00 90.59 199 A 1 
ATOM 1487 C CA  . PHE A 1 199 ? -8.234  -13.464 6.756   1.00 89.78 199 A 1 
ATOM 1488 C C   . PHE A 1 199 ? -8.474  -14.960 6.501   1.00 89.17 199 A 1 
ATOM 1489 O O   . PHE A 1 199 ? -9.582  -15.443 6.752   1.00 87.10 199 A 1 
ATOM 1490 C CB  . PHE A 1 199 ? -8.820  -12.586 5.644   1.00 89.59 199 A 1 
ATOM 1491 C CG  . PHE A 1 199 ? -9.027  -11.145 6.081   1.00 89.39 199 A 1 
ATOM 1492 C CD1 . PHE A 1 199 ? -10.111 -10.817 6.920   1.00 87.40 199 A 1 
ATOM 1493 C CD2 . PHE A 1 199 ? -8.132  -10.140 5.677   1.00 87.81 199 A 1 
ATOM 1494 C CE1 . PHE A 1 199 ? -10.297 -9.490  7.348   1.00 86.71 199 A 1 
ATOM 1495 C CE2 . PHE A 1 199 ? -8.316  -8.812  6.109   1.00 87.01 199 A 1 
ATOM 1496 C CZ  . PHE A 1 199 ? -9.399  -8.487  6.943   1.00 88.28 199 A 1 
ATOM 1497 N N   . GLY A 1 200 ? -7.450  -15.695 6.079   1.00 91.45 200 A 1 
ATOM 1498 C CA  . GLY A 1 200 ? -7.492  -17.151 5.922   1.00 90.96 200 A 1 
ATOM 1499 C C   . GLY A 1 200 ? -7.350  -17.948 7.228   1.00 91.31 200 A 1 
ATOM 1500 O O   . GLY A 1 200 ? -7.516  -19.167 7.204   1.00 89.70 200 A 1 
ATOM 1501 N N   . GLN A 1 201 ? -7.042  -17.295 8.350   1.00 91.36 201 A 1 
ATOM 1502 C CA  . GLN A 1 201 ? -6.880  -17.984 9.637   1.00 91.24 201 A 1 
ATOM 1503 C C   . GLN A 1 201 ? -8.191  -18.041 10.430  1.00 90.63 201 A 1 
ATOM 1504 O O   . GLN A 1 201 ? -8.982  -17.099 10.435  1.00 88.44 201 A 1 
ATOM 1505 C CB  . GLN A 1 201 ? -5.787  -17.331 10.498  1.00 91.47 201 A 1 
ATOM 1506 C CG  . GLN A 1 201 ? -4.410  -17.279 9.830   1.00 89.53 201 A 1 
ATOM 1507 C CD  . GLN A 1 201 ? -3.885  -18.627 9.357   1.00 89.20 201 A 1 
ATOM 1508 O OE1 . GLN A 1 201 ? -3.965  -19.643 10.028  1.00 82.86 201 A 1 
ATOM 1509 N NE2 . GLN A 1 201 ? -3.311  -18.684 8.171   1.00 79.98 201 A 1 
ATOM 1510 N N   . ALA A 1 202 ? -8.372  -19.130 11.171  1.00 88.99 202 A 1 
ATOM 1511 C CA  . ALA A 1 202 ? -9.452  -19.239 12.154  1.00 88.13 202 A 1 
ATOM 1512 C C   . ALA A 1 202 ? -9.201  -18.340 13.380  1.00 87.70 202 A 1 
ATOM 1513 O O   . ALA A 1 202 ? -10.119 -17.669 13.845  1.00 85.17 202 A 1 
ATOM 1514 C CB  . ALA A 1 202 ? -9.597  -20.717 12.553  1.00 88.42 202 A 1 
ATOM 1515 N N   . ASP A 1 203 ? -7.957  -18.293 13.859  1.00 88.74 203 A 1 
ATOM 1516 C CA  . ASP A 1 203 ? -7.509  -17.383 14.918  1.00 89.38 203 A 1 
ATOM 1517 C C   . ASP A 1 203 ? -6.752  -16.187 14.315  1.00 89.60 203 A 1 
ATOM 1518 O O   . ASP A 1 203 ? -5.521  -16.172 14.197  1.00 88.81 203 A 1 
ATOM 1519 C CB  . ASP A 1 203 ? -6.677  -18.135 15.964  1.00 89.04 203 A 1 
ATOM 1520 C CG  . ASP A 1 203 ? -6.223  -17.219 17.108  1.00 88.78 203 A 1 
ATOM 1521 O OD1 . ASP A 1 203 ? -6.742  -16.079 17.201  1.00 86.48 203 A 1 
ATOM 1522 O OD2 . ASP A 1 203 ? -5.343  -17.664 17.870  1.00 85.51 203 A 1 
ATOM 1523 N N   . ARG A 1 204 ? -7.515  -15.172 13.904  1.00 88.14 204 A 1 
ATOM 1524 C CA  . ARG A 1 204 ? -6.969  -13.935 13.327  1.00 87.99 204 A 1 
ATOM 1525 C C   . ARG A 1 204 ? -6.270  -13.059 14.368  1.00 89.23 204 A 1 
ATOM 1526 O O   . ARG A 1 204 ? -5.290  -12.402 14.027  1.00 88.66 204 A 1 
ATOM 1527 C CB  . ARG A 1 204 ? -8.081  -13.152 12.624  1.00 86.66 204 A 1 
ATOM 1528 C CG  . ARG A 1 204 ? -8.741  -13.955 11.496  1.00 84.92 204 A 1 
ATOM 1529 C CD  . ARG A 1 204 ? -9.855  -13.111 10.895  1.00 82.06 204 A 1 
ATOM 1530 N NE  . ARG A 1 204 ? -10.637 -13.842 9.883   1.00 78.81 204 A 1 
ATOM 1531 C CZ  . ARG A 1 204 ? -11.719 -13.362 9.300   1.00 74.24 204 A 1 
ATOM 1532 N NH1 . ARG A 1 204 ? -12.223 -12.214 9.634   1.00 70.40 204 A 1 
ATOM 1533 N NH2 . ARG A 1 204 ? -12.334 -14.016 8.359   1.00 67.02 204 A 1 
ATOM 1534 N N   . VAL A 1 205 ? -6.739  -13.070 15.622  1.00 87.63 205 A 1 
ATOM 1535 C CA  . VAL A 1 205 ? -6.111  -12.342 16.740  1.00 88.09 205 A 1 
ATOM 1536 C C   . VAL A 1 205 ? -4.692  -12.848 16.940  1.00 89.95 205 A 1 
ATOM 1537 O O   . VAL A 1 205 ? -3.735  -12.084 16.805  1.00 90.29 205 A 1 
ATOM 1538 C CB  . VAL A 1 205 ? -6.888  -12.501 18.066  1.00 86.79 205 A 1 
ATOM 1539 C CG1 . VAL A 1 205 ? -6.240  -11.676 19.188  1.00 82.76 205 A 1 
ATOM 1540 C CG2 . VAL A 1 205 ? -8.342  -12.081 17.963  1.00 82.37 205 A 1 
ATOM 1541 N N   . GLY A 1 206 ? -4.558  -14.153 17.171  1.00 90.77 206 A 1 
ATOM 1542 C CA  . GLY A 1 206 ? -3.250  -14.784 17.354  1.00 91.97 206 A 1 
ATOM 1543 C C   . GLY A 1 206 ? -2.332  -14.584 16.151  1.00 93.19 206 A 1 
ATOM 1544 O O   . GLY A 1 206 ? -1.130  -14.381 16.315  1.00 93.02 206 A 1 
ATOM 1545 N N   . ARG A 1 207 ? -2.879  -14.547 14.934  1.00 92.93 207 A 1 
ATOM 1546 C CA  . ARG A 1 207 ? -2.085  -14.263 13.726  1.00 93.97 207 A 1 
ATOM 1547 C C   . ARG A 1 207 ? -1.563  -12.820 13.683  1.00 94.21 207 A 1 
ATOM 1548 O O   . ARG A 1 207 ? -0.389  -12.624 13.386  1.00 93.69 207 A 1 
ATOM 1549 C CB  . ARG A 1 207 ? -2.904  -14.612 12.472  1.00 94.04 207 A 1 
ATOM 1550 C CG  . ARG A 1 207 ? -2.144  -14.393 11.151  1.00 92.91 207 A 1 
ATOM 1551 C CD  . ARG A 1 207 ? -0.796  -15.114 11.060  1.00 92.05 207 A 1 
ATOM 1552 N NE  . ARG A 1 207 ? -0.923  -16.567 11.274  1.00 90.99 207 A 1 
ATOM 1553 C CZ  . ARG A 1 207 ? -0.272  -17.507 10.614  1.00 91.99 207 A 1 
ATOM 1554 N NH1 . ARG A 1 207 ? 0.536   -17.244 9.637   1.00 86.03 207 A 1 
ATOM 1555 N NH2 . ARG A 1 207 ? -0.418  -18.753 10.942  1.00 86.31 207 A 1 
ATOM 1556 N N   . ILE A 1 208 ? -2.397  -11.816 13.994  1.00 92.55 208 A 1 
ATOM 1557 C CA  . ILE A 1 208 ? -1.983  -10.404 14.059  1.00 92.40 208 A 1 
ATOM 1558 C C   . ILE A 1 208 ? -0.911  -10.216 15.139  1.00 92.54 208 A 1 
ATOM 1559 O O   . ILE A 1 208 ? 0.115   -9.585  14.889  1.00 92.21 208 A 1 
ATOM 1560 C CB  . ILE A 1 208 ? -3.216  -9.491  14.275  1.00 92.04 208 A 1 
ATOM 1561 C CG1 . ILE A 1 208 ? -4.067  -9.450  12.983  1.00 90.47 208 A 1 
ATOM 1562 C CG2 . ILE A 1 208 ? -2.805  -8.064  14.683  1.00 90.62 208 A 1 
ATOM 1563 C CD1 . ILE A 1 208 ? -5.451  -8.820  13.167  1.00 86.71 208 A 1 
ATOM 1564 N N   . GLU A 1 209 ? -1.106  -10.799 16.320  1.00 92.78 209 A 1 
ATOM 1565 C CA  . GLU A 1 209 ? -0.112  -10.762 17.399  1.00 92.59 209 A 1 
ATOM 1566 C C   . GLU A 1 209 ? 1.200   -11.450 16.999  1.00 93.20 209 A 1 
ATOM 1567 O O   . GLU A 1 209 ? 2.282   -10.919 17.261  1.00 92.94 209 A 1 
ATOM 1568 C CB  . GLU A 1 209 ? -0.662  -11.430 18.660  1.00 91.72 209 A 1 
ATOM 1569 C CG  . GLU A 1 209 ? -1.762  -10.601 19.336  1.00 81.23 209 A 1 
ATOM 1570 C CD  . GLU A 1 209 ? -2.217  -11.200 20.675  1.00 75.90 209 A 1 
ATOM 1571 O OE1 . GLU A 1 209 ? -2.868  -10.451 21.435  1.00 68.14 209 A 1 
ATOM 1572 O OE2 . GLU A 1 209 ? -1.880  -12.374 20.954  1.00 66.48 209 A 1 
ATOM 1573 N N   . GLN A 1 210 ? 1.115   -12.584 16.322  1.00 94.44 210 A 1 
ATOM 1574 C CA  . GLN A 1 210 ? 2.288   -13.280 15.797  1.00 95.21 210 A 1 
ATOM 1575 C C   . GLN A 1 210 ? 3.059   -12.378 14.829  1.00 95.23 210 A 1 
ATOM 1576 O O   . GLN A 1 210 ? 4.247   -12.152 15.040  1.00 94.70 210 A 1 
ATOM 1577 C CB  . GLN A 1 210 ? 1.860   -14.604 15.148  1.00 95.45 210 A 1 
ATOM 1578 C CG  . GLN A 1 210 ? 3.072   -15.454 14.750  1.00 92.08 210 A 1 
ATOM 1579 C CD  . GLN A 1 210 ? 2.696   -16.767 14.067  1.00 91.73 210 A 1 
ATOM 1580 O OE1 . GLN A 1 210 ? 1.604   -16.983 13.556  1.00 87.45 210 A 1 
ATOM 1581 N NE2 . GLN A 1 210 ? 3.612   -17.708 14.000  1.00 84.81 210 A 1 
ATOM 1582 N N   . LEU A 1 211 ? 2.394   -11.796 13.828  1.00 95.62 211 A 1 
ATOM 1583 C CA  . LEU A 1 211 ? 3.027   -10.892 12.858  1.00 95.48 211 A 1 
ATOM 1584 C C   . LEU A 1 211 ? 3.691   -9.687  13.535  1.00 95.03 211 A 1 
ATOM 1585 O O   . LEU A 1 211 ? 4.798   -9.303  13.159  1.00 94.17 211 A 1 
ATOM 1586 C CB  . LEU A 1 211 ? 1.980   -10.410 11.838  1.00 95.91 211 A 1 
ATOM 1587 C CG  . LEU A 1 211 ? 1.515   -11.474 10.829  1.00 95.47 211 A 1 
ATOM 1588 C CD1 . LEU A 1 211 ? 0.333   -10.930 10.026  1.00 94.70 211 A 1 
ATOM 1589 C CD2 . LEU A 1 211 ? 2.625   -11.851 9.849   1.00 94.61 211 A 1 
ATOM 1590 N N   . ARG A 1 212 ? 3.055   -9.121  14.568  1.00 94.36 212 A 1 
ATOM 1591 C CA  . ARG A 1 212 ? 3.599   -7.979  15.322  1.00 93.55 212 A 1 
ATOM 1592 C C   . ARG A 1 212 ? 4.895   -8.314  16.073  1.00 94.26 212 A 1 
ATOM 1593 O O   . ARG A 1 212 ? 5.745   -7.437  16.255  1.00 92.91 212 A 1 
ATOM 1594 C CB  . ARG A 1 212 ? 2.506   -7.466  16.273  1.00 91.47 212 A 1 
ATOM 1595 C CG  . ARG A 1 212 ? 2.917   -6.184  16.996  1.00 86.32 212 A 1 
ATOM 1596 C CD  . ARG A 1 212 ? 1.789   -5.640  17.879  1.00 86.02 212 A 1 
ATOM 1597 N NE  . ARG A 1 212 ? 0.694   -5.060  17.077  1.00 84.38 212 A 1 
ATOM 1598 C CZ  . ARG A 1 212 ? -0.593  -5.306  17.172  1.00 83.89 212 A 1 
ATOM 1599 N NH1 . ARG A 1 212 ? -1.083  -6.174  18.018  1.00 75.41 212 A 1 
ATOM 1600 N NH2 . ARG A 1 212 ? -1.428  -4.666  16.411  1.00 77.11 212 A 1 
ATOM 1601 N N   . THR A 1 213 ? 5.031   -9.551  16.524  1.00 93.91 213 A 1 
ATOM 1602 C CA  . THR A 1 213 ? 6.093   -9.984  17.454  1.00 94.22 213 A 1 
ATOM 1603 C C   . THR A 1 213 ? 7.232   -10.773 16.804  1.00 94.75 213 A 1 
ATOM 1604 O O   . THR A 1 213 ? 8.273   -10.932 17.437  1.00 93.01 213 A 1 
ATOM 1605 C CB  . THR A 1 213 ? 5.517   -10.755 18.648  1.00 93.01 213 A 1 
ATOM 1606 O OG1 . THR A 1 213 ? 4.762   -11.861 18.220  1.00 89.74 213 A 1 
ATOM 1607 C CG2 . THR A 1 213 ? 4.616   -9.880  19.522  1.00 87.23 213 A 1 
ATOM 1608 N N   . VAL A 1 214 ? 7.115   -11.193 15.543  1.00 94.40 214 A 1 
ATOM 1609 C CA  . VAL A 1 214 ? 8.166   -11.982 14.847  1.00 94.42 214 A 1 
ATOM 1610 C C   . VAL A 1 214 ? 9.520   -11.274 14.714  1.00 94.13 214 A 1 
ATOM 1611 O O   . VAL A 1 214 ? 10.536  -11.938 14.490  1.00 87.88 214 A 1 
ATOM 1612 C CB  . VAL A 1 214 ? 7.726   -12.444 13.439  1.00 92.88 214 A 1 
ATOM 1613 C CG1 . VAL A 1 214 ? 6.648   -13.516 13.524  1.00 87.58 214 A 1 
ATOM 1614 C CG2 . VAL A 1 214 ? 7.259   -11.302 12.541  1.00 87.80 214 A 1 
ATOM 1615 N N   . GLY A 1 215 ? 9.540   -9.941  14.834  1.00 90.33 215 A 1 
ATOM 1616 C CA  . GLY A 1 215 ? 10.764  -9.133  14.776  1.00 88.27 215 A 1 
ATOM 1617 C C   . GLY A 1 215 ? 11.401  -8.821  16.135  1.00 86.68 215 A 1 
ATOM 1618 O O   . GLY A 1 215 ? 12.411  -8.124  16.159  1.00 78.58 215 A 1 
ATOM 1619 N N   . GLY A 1 216 ? 10.786  -9.281  17.224  1.00 88.67 216 A 1 
ATOM 1620 C CA  . GLY A 1 216 ? 11.223  -9.016  18.601  1.00 85.96 216 A 1 
ATOM 1621 C C   . GLY A 1 216 ? 12.009  -10.142 19.245  1.00 80.59 216 A 1 
ATOM 1622 O O   . GLY A 1 216 ? 11.821  -11.304 18.834  1.00 68.90 216 A 1 
ATOM 1623 O OXT . GLY A 1 216 ? 12.768  -9.816  20.180  1.00 77.23 216 A 1 
#
