# 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_if01242
#
_entry.id if01242
#
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 THR 2   
1 n ASP 3   
1 n LEU 4   
1 n PRO 5   
1 n ALA 6   
1 n GLY 7   
1 n PHE 8   
1 n PRO 9   
1 n SER 10  
1 n GLN 11  
1 n LEU 12  
1 n GLN 13  
1 n PRO 14  
1 n LYS 15  
1 n THR 16  
1 n GLU 17  
1 n THR 18  
1 n ARG 19  
1 n THR 20  
1 n GLN 21  
1 n PRO 22  
1 n TYR 23  
1 n ARG 24  
1 n GLN 25  
1 n GLN 26  
1 n PRO 27  
1 n HIS 28  
1 n MET 29  
1 n PHE 30  
1 n ASN 31  
1 n ALA 32  
1 n ILE 33  
1 n ASP 34  
1 n ARG 35  
1 n LEU 36  
1 n THR 37  
1 n ALA 38  
1 n LEU 39  
1 n PHE 40  
1 n SER 41  
1 n ARG 42  
1 n LEU 43  
1 n PRO 44  
1 n GLY 45  
1 n LEU 46  
1 n GLY 47  
1 n LYS 48  
1 n LYS 49  
1 n SER 50  
1 n ALA 51  
1 n GLY 52  
1 n ARG 53  
1 n LEU 54  
1 n VAL 55  
1 n TYR 56  
1 n HIS 57  
1 n ILE 58  
1 n LEU 59  
1 n ASP 60  
1 n THR 61  
1 n ASP 62  
1 n PRO 63  
1 n SER 64  
1 n PHE 65  
1 n ALA 66  
1 n ARG 67  
1 n THR 68  
1 n LEU 69  
1 n GLY 70  
1 n GLU 71  
1 n GLU 72  
1 n LEU 73  
1 n LEU 74  
1 n SER 75  
1 n ILE 76  
1 n HIS 77  
1 n HIS 78  
1 n ALA 79  
1 n ILE 80  
1 n LYS 81  
1 n ARG 82  
1 n CYS 83  
1 n THR 84  
1 n ARG 85  
1 n CYS 86  
1 n GLY 87  
1 n SER 88  
1 n PHE 89  
1 n THR 90  
1 n GLU 91  
1 n SER 92  
1 n ASP 93  
1 n PRO 94  
1 n CYS 95  
1 n PRO 96  
1 n ILE 97  
1 n CYS 98  
1 n ALA 99  
1 n ASP 100 
1 n SER 101 
1 n GLY 102 
1 n ARG 103 
1 n GLU 104 
1 n PRO 105 
1 n VAL 106 
1 n ILE 107 
1 n CYS 108 
1 n VAL 109 
1 n VAL 110 
1 n GLU 111 
1 n ARG 112 
1 n ALA 113 
1 n GLN 114 
1 n ASP 115 
1 n VAL 116 
1 n ARG 117 
1 n VAL 118 
1 n ILE 119 
1 n GLU 120 
1 n GLU 121 
1 n SER 122 
1 n ARG 123 
1 n GLU 124 
1 n PHE 125 
1 n ARG 126 
1 n GLY 127 
1 n ARG 128 
1 n PHE 129 
1 n HIS 130 
1 n VAL 131 
1 n LEU 132 
1 n GLY 133 
1 n GLY 134 
1 n VAL 135 
1 n ILE 136 
1 n ALA 137 
1 n PRO 138 
1 n LEU 139 
1 n GLU 140 
1 n GLY 141 
1 n VAL 142 
1 n HIS 143 
1 n PRO 144 
1 n GLU 145 
1 n ASN 146 
1 n LEU 147 
1 n THR 148 
1 n ILE 149 
1 n GLY 150 
1 n GLU 151 
1 n LEU 152 
1 n LEU 153 
1 n ALA 154 
1 n ARG 155 
1 n VAL 156 
1 n ARG 157 
1 n ARG 158 
1 n GLU 159 
1 n GLU 160 
1 n ILE 161 
1 n ARG 162 
1 n GLU 163 
1 n VAL 164 
1 n ILE 165 
1 n LEU 166 
1 n ALA 167 
1 n MET 168 
1 n ASN 169 
1 n PRO 170 
1 n THR 171 
1 n VAL 172 
1 n GLU 173 
1 n GLY 174 
1 n ASP 175 
1 n THR 176 
1 n THR 177 
1 n ALA 178 
1 n LEU 179 
1 n TYR 180 
1 n ILE 181 
1 n GLN 182 
1 n LYS 183 
1 n VAL 184 
1 n LEU 185 
1 n LYS 186 
1 n ASP 187 
1 n THR 188 
1 n GLY 189 
1 n VAL 190 
1 n GLU 191 
1 n ILE 192 
1 n THR 193 
1 n ARG 194 
1 n LEU 195 
1 n ALA 196 
1 n SER 197 
1 n GLY 198 
1 n LEU 199 
1 n PRO 200 
1 n VAL 201 
1 n GLY 202 
1 n GLY 203 
1 n ASP 204 
1 n LEU 205 
1 n GLU 206 
1 n TYR 207 
1 n ALA 208 
1 n ASP 209 
1 n ARG 210 
1 n LEU 211 
1 n THR 212 
1 n LEU 213 
1 n SER 214 
1 n ARG 215 
1 n SER 216 
1 n PHE 217 
1 n ARG 218 
1 n GLY 219 
1 n ARG 220 
1 n ILE 221 
1 n ARG 222 
1 n MET 223 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-13 19:30:59)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 83.09
_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 THR . 2   A 2   
A 3   1 n ASP . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLN . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n THR . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ARG . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n GLN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n GLN . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n HIS . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ALA . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLY . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n LYS . 49  A 49  
A 50  1 n SER . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n HIS . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ALA . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n HIS . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n PRO . 94  A 94  
A 95  1 n CYS . 95  A 95  
A 96  1 n PRO . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n SER . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n GLU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n VAL . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n PRO . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n ASN . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n THR . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLY . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n LEU . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n GLY . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n ASP . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n PHE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n ARG . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ARG . 222 A 222 
A 223 1 n MET . 223 A 223 
#
_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   ? -12.944 -74.012 79.919  1.00 26.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -11.781 -74.342 79.086  1.00 44.96 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -11.992 -73.669 77.745  1.00 44.50 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -13.037 -73.916 77.173  1.00 45.57 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -11.640 -75.863 78.907  1.00 45.13 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -10.895 -76.519 80.083  1.00 42.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -10.871 -78.327 79.994  1.00 40.32 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -9.598  -78.705 81.233  1.00 34.70 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -11.034 -72.795 77.390  1.00 23.65 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -10.637 -72.391 76.012  1.00 39.83 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -11.727 -71.747 75.128  1.00 38.29 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -12.807 -72.285 75.008  1.00 34.84 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -10.008 -73.605 75.317  1.00 36.69 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -10.865 -74.726 75.377  1.00 32.30 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -8.695  -74.035 75.987  1.00 34.47 2   A 1 
ATOM 16   N N   . ASP A 1 3   ? -11.561 -70.675 74.422  1.00 22.62 3   A 1 
ATOM 17   C CA  . ASP A 1 3   ? -10.457 -69.725 74.190  1.00 38.16 3   A 1 
ATOM 18   C C   . ASP A 1 3   ? -11.043 -68.497 73.459  1.00 36.23 3   A 1 
ATOM 19   O O   . ASP A 1 3   ? -11.969 -68.618 72.653  1.00 34.00 3   A 1 
ATOM 20   C CB  . ASP A 1 3   ? -9.356  -70.349 73.294  1.00 36.11 3   A 1 
ATOM 21   C CG  . ASP A 1 3   ? -8.219  -70.991 74.093  1.00 31.38 3   A 1 
ATOM 22   O OD1 . ASP A 1 3   ? -7.887  -70.428 75.158  1.00 29.58 3   A 1 
ATOM 23   O OD2 . ASP A 1 3   ? -7.728  -72.052 73.659  1.00 29.99 3   A 1 
ATOM 24   N N   . LEU A 1 4   ? -10.499 -67.305 73.715  1.00 22.11 4   A 1 
ATOM 25   C CA  . LEU A 1 4   ? -10.619 -66.121 72.844  1.00 32.01 4   A 1 
ATOM 26   C C   . LEU A 1 4   ? -9.733  -66.323 71.587  1.00 29.82 4   A 1 
ATOM 27   O O   . LEU A 1 4   ? -8.755  -67.072 71.675  1.00 28.42 4   A 1 
ATOM 28   C CB  . LEU A 1 4   ? -10.162 -64.898 73.678  1.00 30.60 4   A 1 
ATOM 29   C CG  . LEU A 1 4   ? -11.270 -64.253 74.533  1.00 27.55 4   A 1 
ATOM 30   C CD1 . LEU A 1 4   ? -10.699 -63.703 75.840  1.00 25.28 4   A 1 
ATOM 31   C CD2 . LEU A 1 4   ? -11.933 -63.101 73.785  1.00 30.86 4   A 1 
ATOM 32   N N   . PRO A 1 5   ? -9.979  -65.679 70.463  1.00 21.28 5   A 1 
ATOM 33   C CA  . PRO A 1 5   ? -9.487  -64.297 70.326  1.00 28.36 5   A 1 
ATOM 34   C C   . PRO A 1 5   ? -10.228 -63.332 69.365  1.00 28.19 5   A 1 
ATOM 35   O O   . PRO A 1 5   ? -10.773 -63.691 68.329  1.00 27.06 5   A 1 
ATOM 36   C CB  . PRO A 1 5   ? -8.043  -64.471 69.858  1.00 26.57 5   A 1 
ATOM 37   C CG  . PRO A 1 5   ? -8.109  -65.712 68.966  1.00 26.87 5   A 1 
ATOM 38   C CD  . PRO A 1 5   ? -9.476  -66.324 69.253  1.00 31.41 5   A 1 
ATOM 39   N N   . ALA A 1 6   ? -10.128 -62.055 69.763  1.00 22.84 6   A 1 
ATOM 40   C CA  . ALA A 1 6   ? -9.765  -60.877 68.971  1.00 33.26 6   A 1 
ATOM 41   C C   . ALA A 1 6   ? -10.530 -60.534 67.675  1.00 32.79 6   A 1 
ATOM 42   O O   . ALA A 1 6   ? -10.191 -60.963 66.575  1.00 31.26 6   A 1 
ATOM 43   C CB  . ALA A 1 6   ? -8.239  -60.907 68.758  1.00 32.75 6   A 1 
ATOM 44   N N   . GLY A 1 7   ? -11.462 -59.584 67.809  1.00 23.92 7   A 1 
ATOM 45   C CA  . GLY A 1 7   ? -11.953 -58.765 66.707  1.00 33.37 7   A 1 
ATOM 46   C C   . GLY A 1 7   ? -11.042 -57.559 66.449  1.00 32.81 7   A 1 
ATOM 47   O O   . GLY A 1 7   ? -10.720 -56.808 67.367  1.00 30.95 7   A 1 
ATOM 48   N N   . PHE A 1 8   ? -10.630 -57.407 65.193  1.00 25.91 8   A 1 
ATOM 49   C CA  . PHE A 1 8   ? -9.796  -56.307 64.683  1.00 30.19 8   A 1 
ATOM 50   C C   . PHE A 1 8   ? -10.495 -54.936 64.797  1.00 28.93 8   A 1 
ATOM 51   O O   . PHE A 1 8   ? -11.696 -54.844 64.557  1.00 27.04 8   A 1 
ATOM 52   C CB  . PHE A 1 8   ? -9.466  -56.588 63.210  1.00 28.71 8   A 1 
ATOM 53   C CG  . PHE A 1 8   ? -8.309  -57.541 62.980  1.00 26.20 8   A 1 
ATOM 54   C CD1 . PHE A 1 8   ? -7.034  -57.020 62.703  1.00 23.45 8   A 1 
ATOM 55   C CD2 . PHE A 1 8   ? -8.496  -58.933 63.023  1.00 24.01 8   A 1 
ATOM 56   C CE1 . PHE A 1 8   ? -5.950  -57.887 62.466  1.00 23.81 8   A 1 
ATOM 57   C CE2 . PHE A 1 8   ? -7.412  -59.802 62.798  1.00 25.23 8   A 1 
ATOM 58   C CZ  . PHE A 1 8   ? -6.139  -59.276 62.516  1.00 29.54 8   A 1 
ATOM 59   N N   . PRO A 1 9   ? -9.751  -53.851 65.086  1.00 23.83 9   A 1 
ATOM 60   C CA  . PRO A 1 9   ? -10.316 -52.509 65.096  1.00 28.76 9   A 1 
ATOM 61   C C   . PRO A 1 9   ? -10.495 -51.969 63.672  1.00 28.68 9   A 1 
ATOM 62   O O   . PRO A 1 9   ? -9.592  -52.001 62.836  1.00 28.20 9   A 1 
ATOM 63   C CB  . PRO A 1 9   ? -9.356  -51.665 65.941  1.00 28.11 9   A 1 
ATOM 64   C CG  . PRO A 1 9   ? -8.002  -52.328 65.699  1.00 28.80 9   A 1 
ATOM 65   C CD  . PRO A 1 9   ? -8.341  -53.799 65.447  1.00 34.54 9   A 1 
ATOM 66   N N   . SER A 1 10  ? -11.686 -51.428 63.427  1.00 23.73 10  A 1 
ATOM 67   C CA  . SER A 1 10  ? -12.041 -50.655 62.236  1.00 30.75 10  A 1 
ATOM 68   C C   . SER A 1 10  ? -11.159 -49.404 62.122  1.00 30.63 10  A 1 
ATOM 69   O O   . SER A 1 10  ? -11.324 -48.447 62.875  1.00 29.37 10  A 1 
ATOM 70   C CB  . SER A 1 10  ? -13.525 -50.272 62.358  1.00 31.85 10  A 1 
ATOM 71   O OG  . SER A 1 10  ? -13.938 -49.429 61.313  1.00 26.96 10  A 1 
ATOM 72   N N   . GLN A 1 11  ? -10.220 -49.417 61.175  1.00 27.45 11  A 1 
ATOM 73   C CA  . GLN A 1 11  ? -9.458  -48.228 60.794  1.00 32.76 11  A 1 
ATOM 74   C C   . GLN A 1 11  ? -10.326 -47.326 59.911  1.00 30.94 11  A 1 
ATOM 75   O O   . GLN A 1 11  ? -10.503 -47.578 58.720  1.00 29.84 11  A 1 
ATOM 76   C CB  . GLN A 1 11  ? -8.148  -48.619 60.082  1.00 32.80 11  A 1 
ATOM 77   C CG  . GLN A 1 11  ? -7.122  -49.253 61.028  1.00 29.77 11  A 1 
ATOM 78   C CD  . GLN A 1 11  ? -5.780  -49.545 60.356  1.00 27.38 11  A 1 
ATOM 79   O OE1 . GLN A 1 11  ? -5.526  -49.224 59.210  1.00 25.02 11  A 1 
ATOM 80   N NE2 . GLN A 1 11  ? -4.848  -50.164 61.055  1.00 27.27 11  A 1 
ATOM 81   N N   . LEU A 1 12  ? -10.862 -46.255 60.499  1.00 29.92 12  A 1 
ATOM 82   C CA  . LEU A 1 12  ? -11.339 -45.108 59.726  1.00 38.90 12  A 1 
ATOM 83   C C   . LEU A 1 12  ? -10.123 -44.423 59.086  1.00 36.63 12  A 1 
ATOM 84   O O   . LEU A 1 12  ? -9.350  -43.747 59.762  1.00 35.65 12  A 1 
ATOM 85   C CB  . LEU A 1 12  ? -12.122 -44.121 60.618  1.00 39.92 12  A 1 
ATOM 86   C CG  . LEU A 1 12  ? -13.618 -44.449 60.757  1.00 37.71 12  A 1 
ATOM 87   C CD1 . LEU A 1 12  ? -13.959 -44.952 62.157  1.00 35.96 12  A 1 
ATOM 88   C CD2 . LEU A 1 12  ? -14.468 -43.215 60.465  1.00 40.65 12  A 1 
ATOM 89   N N   . GLN A 1 13  ? -9.964  -44.595 57.775  1.00 30.92 13  A 1 
ATOM 90   C CA  . GLN A 1 13  ? -9.053  -43.768 56.987  1.00 36.45 13  A 1 
ATOM 91   C C   . GLN A 1 13  ? -9.640  -42.355 56.858  1.00 35.48 13  A 1 
ATOM 92   O O   . GLN A 1 13  ? -10.789 -42.217 56.431  1.00 35.26 13  A 1 
ATOM 93   C CB  . GLN A 1 13  ? -8.833  -44.381 55.593  1.00 37.43 13  A 1 
ATOM 94   C CG  . GLN A 1 13  ? -8.028  -45.688 55.636  1.00 33.71 13  A 1 
ATOM 95   C CD  . GLN A 1 13  ? -7.786  -46.281 54.250  1.00 29.56 13  A 1 
ATOM 96   O OE1 . GLN A 1 13  ? -8.304  -45.840 53.238  1.00 30.01 13  A 1 
ATOM 97   N NE2 . GLN A 1 13  ? -6.988  -47.321 54.141  1.00 30.07 13  A 1 
ATOM 98   N N   . PRO A 1 14  ? -8.883  -41.287 57.179  1.00 34.86 14  A 1 
ATOM 99   C CA  . PRO A 1 14  ? -9.312  -39.937 56.852  1.00 40.29 14  A 1 
ATOM 100  C C   . PRO A 1 14  ? -9.235  -39.758 55.335  1.00 41.34 14  A 1 
ATOM 101  O O   . PRO A 1 14  ? -8.182  -39.931 54.722  1.00 40.05 14  A 1 
ATOM 102  C CB  . PRO A 1 14  ? -8.380  -39.003 57.630  1.00 41.63 14  A 1 
ATOM 103  C CG  . PRO A 1 14  ? -7.095  -39.821 57.781  1.00 41.29 14  A 1 
ATOM 104  C CD  . PRO A 1 14  ? -7.562  -41.274 57.790  1.00 47.41 14  A 1 
ATOM 105  N N   . LYS A 1 15  ? -10.367 -39.418 54.706  1.00 31.28 15  A 1 
ATOM 106  C CA  . LYS A 1 15  ? -10.410 -38.973 53.311  1.00 40.46 15  A 1 
ATOM 107  C C   . LYS A 1 15  ? -9.566  -37.707 53.193  1.00 38.09 15  A 1 
ATOM 108  O O   . LYS A 1 15  ? -9.948  -36.652 53.692  1.00 36.48 15  A 1 
ATOM 109  C CB  . LYS A 1 15  ? -11.858 -38.712 52.861  1.00 38.99 15  A 1 
ATOM 110  C CG  . LYS A 1 15  ? -12.675 -40.002 52.681  1.00 34.71 15  A 1 
ATOM 111  C CD  . LYS A 1 15  ? -14.091 -39.673 52.190  1.00 32.89 15  A 1 
ATOM 112  C CE  . LYS A 1 15  ? -14.890 -40.959 51.947  1.00 28.10 15  A 1 
ATOM 113  N NZ  . LYS A 1 15  ? -16.268 -40.659 51.485  1.00 26.15 15  A 1 
ATOM 114  N N   . THR A 1 16  ? -8.419  -37.826 52.536  1.00 34.84 16  A 1 
ATOM 115  C CA  . THR A 1 16  ? -7.603  -36.688 52.116  1.00 43.88 16  A 1 
ATOM 116  C C   . THR A 1 16  ? -8.380  -35.943 51.039  1.00 44.18 16  A 1 
ATOM 117  O O   . THR A 1 16  ? -8.374  -36.329 49.871  1.00 41.64 16  A 1 
ATOM 118  C CB  . THR A 1 16  ? -6.217  -37.137 51.603  1.00 42.76 16  A 1 
ATOM 119  O OG1 . THR A 1 16  ? -5.896  -38.442 52.032  1.00 36.67 16  A 1 
ATOM 120  C CG2 . THR A 1 16  ? -5.108  -36.232 52.133  1.00 38.66 16  A 1 
ATOM 121  N N   . GLU A 1 17  ? -9.102  -34.897 51.424  1.00 30.08 17  A 1 
ATOM 122  C CA  . GLU A 1 17  ? -9.646  -33.925 50.474  1.00 35.84 17  A 1 
ATOM 123  C C   . GLU A 1 17  ? -8.469  -33.209 49.808  1.00 33.91 17  A 1 
ATOM 124  O O   . GLU A 1 17  ? -7.860  -32.287 50.356  1.00 33.58 17  A 1 
ATOM 125  C CB  . GLU A 1 17  ? -10.594 -32.928 51.160  1.00 37.54 17  A 1 
ATOM 126  C CG  . GLU A 1 17  ? -11.953 -33.555 51.491  1.00 33.46 17  A 1 
ATOM 127  C CD  . GLU A 1 17  ? -12.946 -32.555 52.103  1.00 31.95 17  A 1 
ATOM 128  O OE1 . GLU A 1 17  ? -14.156 -32.887 52.109  1.00 29.03 17  A 1 
ATOM 129  O OE2 . GLU A 1 17  ? -12.503 -31.480 52.572  1.00 35.34 17  A 1 
ATOM 130  N N   . THR A 1 18  ? -8.116  -33.671 48.606  1.00 36.64 18  A 1 
ATOM 131  C CA  . THR A 1 18  ? -7.175  -32.973 47.731  1.00 44.01 18  A 1 
ATOM 132  C C   . THR A 1 18  ? -7.847  -31.676 47.315  1.00 43.77 18  A 1 
ATOM 133  O O   . THR A 1 18  ? -8.656  -31.632 46.391  1.00 41.47 18  A 1 
ATOM 134  C CB  . THR A 1 18  ? -6.787  -33.826 46.513  1.00 43.89 18  A 1 
ATOM 135  O OG1 . THR A 1 18  ? -6.573  -35.160 46.900  1.00 37.55 18  A 1 
ATOM 136  C CG2 . THR A 1 18  ? -5.484  -33.340 45.884  1.00 39.80 18  A 1 
ATOM 137  N N   . ARG A 1 19  ? -7.548  -30.611 48.054  1.00 29.01 19  A 1 
ATOM 138  C CA  . ARG A 1 19  ? -7.982  -29.247 47.767  1.00 37.92 19  A 1 
ATOM 139  C C   . ARG A 1 19  ? -7.351  -28.830 46.438  1.00 36.76 19  A 1 
ATOM 140  O O   . ARG A 1 19  ? -6.247  -28.294 46.407  1.00 37.17 19  A 1 
ATOM 141  C CB  . ARG A 1 19  ? -7.593  -28.360 48.966  1.00 39.33 19  A 1 
ATOM 142  C CG  . ARG A 1 19  ? -8.245  -26.973 48.958  1.00 35.31 19  A 1 
ATOM 143  C CD  . ARG A 1 19  ? -7.782  -26.205 50.204  1.00 35.88 19  A 1 
ATOM 144  N NE  . ARG A 1 19  ? -8.447  -24.896 50.339  1.00 31.01 19  A 1 
ATOM 145  C CZ  . ARG A 1 19  ? -8.122  -23.942 51.197  1.00 29.48 19  A 1 
ATOM 146  N NH1 . ARG A 1 19  ? -7.117  -24.063 52.019  1.00 28.15 19  A 1 
ATOM 147  N NH2 . ARG A 1 19  ? -8.808  -22.830 51.244  1.00 30.12 19  A 1 
ATOM 148  N N   . THR A 1 20  ? -8.032  -29.116 45.327  1.00 41.04 20  A 1 
ATOM 149  C CA  . THR A 1 20  ? -7.715  -28.561 44.011  1.00 48.04 20  A 1 
ATOM 150  C C   . THR A 1 20  ? -7.820  -27.048 44.127  1.00 47.01 20  A 1 
ATOM 151  O O   . THR A 1 20  ? -8.912  -26.485 44.183  1.00 45.13 20  A 1 
ATOM 152  C CB  . THR A 1 20  ? -8.635  -29.111 42.902  1.00 46.94 20  A 1 
ATOM 153  O OG1 . THR A 1 20  ? -9.850  -29.597 43.426  1.00 39.24 20  A 1 
ATOM 154  C CG2 . THR A 1 20  ? -7.983  -30.278 42.169  1.00 40.86 20  A 1 
ATOM 155  N N   . GLN A 1 21  ? -6.669  -26.387 44.238  1.00 37.32 21  A 1 
ATOM 156  C CA  . GLN A 1 21  ? -6.617  -24.940 44.079  1.00 42.03 21  A 1 
ATOM 157  C C   . GLN A 1 21  ? -7.170  -24.614 42.685  1.00 42.52 21  A 1 
ATOM 158  O O   . GLN A 1 21  ? -6.712  -25.214 41.708  1.00 42.06 21  A 1 
ATOM 159  C CB  . GLN A 1 21  ? -5.179  -24.419 44.219  1.00 42.54 21  A 1 
ATOM 160  C CG  . GLN A 1 21  ? -4.672  -24.465 45.669  1.00 38.65 21  A 1 
ATOM 161  C CD  . GLN A 1 21  ? -3.284  -23.847 45.825  1.00 34.68 21  A 1 
ATOM 162  O OE1 . GLN A 1 21  ? -2.616  -23.469 44.882  1.00 32.62 21  A 1 
ATOM 163  N NE2 . GLN A 1 21  ? -2.787  -23.706 47.033  1.00 33.85 21  A 1 
ATOM 164  N N   . PRO A 1 22  ? -8.147  -23.702 42.557  1.00 33.63 22  A 1 
ATOM 165  C CA  . PRO A 1 22  ? -8.575  -23.259 41.246  1.00 39.61 22  A 1 
ATOM 166  C C   . PRO A 1 22  ? -7.365  -22.606 40.584  1.00 41.58 22  A 1 
ATOM 167  O O   . PRO A 1 22  ? -6.815  -21.628 41.096  1.00 41.91 22  A 1 
ATOM 168  C CB  . PRO A 1 22  ? -9.754  -22.305 41.484  1.00 37.63 22  A 1 
ATOM 169  C CG  . PRO A 1 22  ? -9.517  -21.787 42.900  1.00 38.28 22  A 1 
ATOM 170  C CD  . PRO A 1 22  ? -8.796  -22.938 43.601  1.00 46.39 22  A 1 
ATOM 171  N N   . TYR A 1 23  ? -6.916  -23.180 39.447  1.00 39.43 23  A 1 
ATOM 172  C CA  . TYR A 1 23  ? -5.942  -22.568 38.558  1.00 41.47 23  A 1 
ATOM 173  C C   . TYR A 1 23  ? -6.507  -21.197 38.175  1.00 41.41 23  A 1 
ATOM 174  O O   . TYR A 1 23  ? -7.440  -21.097 37.378  1.00 40.10 23  A 1 
ATOM 175  C CB  . TYR A 1 23  ? -5.731  -23.494 37.347  1.00 40.65 23  A 1 
ATOM 176  C CG  . TYR A 1 23  ? -4.595  -23.105 36.420  1.00 34.14 23  A 1 
ATOM 177  C CD1 . TYR A 1 23  ? -4.844  -22.373 35.242  1.00 31.27 23  A 1 
ATOM 178  C CD2 . TYR A 1 23  ? -3.282  -23.529 36.712  1.00 27.68 23  A 1 
ATOM 179  C CE1 . TYR A 1 23  ? -3.788  -22.068 34.361  1.00 26.97 23  A 1 
ATOM 180  C CE2 . TYR A 1 23  ? -2.221  -23.222 35.833  1.00 29.09 23  A 1 
ATOM 181  C CZ  . TYR A 1 23  ? -2.475  -22.494 34.648  1.00 31.91 23  A 1 
ATOM 182  O OH  . TYR A 1 23  ? -1.456  -22.210 33.792  1.00 31.39 23  A 1 
ATOM 183  N N   . ARG A 1 24  ? -6.020  -20.141 38.835  1.00 37.05 24  A 1 
ATOM 184  C CA  . ARG A 1 24  ? -6.316  -18.764 38.454  1.00 44.07 24  A 1 
ATOM 185  C C   . ARG A 1 24  ? -5.827  -18.632 37.021  1.00 43.27 24  A 1 
ATOM 186  O O   . ARG A 1 24  ? -4.624  -18.521 36.792  1.00 43.90 24  A 1 
ATOM 187  C CB  . ARG A 1 24  ? -5.614  -17.750 39.384  1.00 44.48 24  A 1 
ATOM 188  C CG  . ARG A 1 24  ? -6.548  -17.096 40.414  1.00 39.64 24  A 1 
ATOM 189  C CD  . ARG A 1 24  ? -5.775  -16.056 41.233  1.00 39.91 24  A 1 
ATOM 190  N NE  . ARG A 1 24  ? -6.644  -15.298 42.154  1.00 34.07 24  A 1 
ATOM 191  C CZ  . ARG A 1 24  ? -6.267  -14.319 42.963  1.00 31.17 24  A 1 
ATOM 192  N NH1 . ARG A 1 24  ? -5.025  -13.931 43.046  1.00 30.59 24  A 1 
ATOM 193  N NH2 . ARG A 1 24  ? -7.141  -13.700 43.716  1.00 31.59 24  A 1 
ATOM 194  N N   . GLN A 1 25  ? -6.745  -18.682 36.057  1.00 46.85 25  A 1 
ATOM 195  C CA  . GLN A 1 25  ? -6.497  -18.204 34.712  1.00 50.71 25  A 1 
ATOM 196  C C   . GLN A 1 25  ? -6.081  -16.741 34.862  1.00 52.00 25  A 1 
ATOM 197  O O   . GLN A 1 25  ? -6.915  -15.862 35.057  1.00 50.43 25  A 1 
ATOM 198  C CB  . GLN A 1 25  ? -7.755  -18.370 33.841  1.00 49.76 25  A 1 
ATOM 199  C CG  . GLN A 1 25  ? -8.060  -19.842 33.513  1.00 42.55 25  A 1 
ATOM 200  C CD  . GLN A 1 25  ? -9.347  -20.028 32.713  1.00 37.99 25  A 1 
ATOM 201  O OE1 . GLN A 1 25  ? -10.046 -19.102 32.348  1.00 34.25 25  A 1 
ATOM 202  N NE2 . GLN A 1 25  ? -9.730  -21.253 32.418  1.00 34.68 25  A 1 
ATOM 203  N N   . GLN A 1 26  ? -4.766  -16.502 34.879  1.00 49.03 26  A 1 
ATOM 204  C CA  . GLN A 1 26  ? -4.254  -15.158 34.690  1.00 53.20 26  A 1 
ATOM 205  C C   . GLN A 1 26  ? -4.818  -14.684 33.348  1.00 55.56 26  A 1 
ATOM 206  O O   . GLN A 1 26  ? -4.758  -15.450 32.381  1.00 53.75 26  A 1 
ATOM 207  C CB  . GLN A 1 26  ? -2.717  -15.161 34.684  1.00 50.93 26  A 1 
ATOM 208  C CG  . GLN A 1 26  ? -2.140  -15.421 36.087  1.00 43.90 26  A 1 
ATOM 209  C CD  . GLN A 1 26  ? -0.616  -15.406 36.115  1.00 39.06 26  A 1 
ATOM 210  O OE1 . GLN A 1 26  ? 0.070   -15.371 35.109  1.00 36.49 26  A 1 
ATOM 211  N NE2 . GLN A 1 26  ? -0.010  -15.440 37.283  1.00 35.42 26  A 1 
ATOM 212  N N   . PRO A 1 27  ? -5.417  -13.487 33.265  1.00 52.15 27  A 1 
ATOM 213  C CA  . PRO A 1 27  ? -5.809  -12.947 31.978  1.00 56.90 27  A 1 
ATOM 214  C C   . PRO A 1 27  ? -4.551  -12.980 31.113  1.00 59.05 27  A 1 
ATOM 215  O O   . PRO A 1 27  ? -3.523  -12.435 31.521  1.00 57.48 27  A 1 
ATOM 216  C CB  . PRO A 1 27  ? -6.329  -11.530 32.254  1.00 54.21 27  A 1 
ATOM 217  C CG  . PRO A 1 27  ? -5.675  -11.151 33.583  1.00 53.70 27  A 1 
ATOM 218  C CD  . PRO A 1 27  ? -5.519  -12.483 34.308  1.00 60.06 27  A 1 
ATOM 219  N N   . HIS A 1 28  ? -4.593  -13.695 29.973  1.00 65.96 28  A 1 
ATOM 220  C CA  . HIS A 1 28  ? -3.500  -13.737 29.011  1.00 68.54 28  A 1 
ATOM 221  C C   . HIS A 1 28  ? -3.226  -12.298 28.575  1.00 69.27 28  A 1 
ATOM 222  O O   . HIS A 1 28  ? -3.880  -11.749 27.686  1.00 64.73 28  A 1 
ATOM 223  C CB  . HIS A 1 28  ? -3.854  -14.641 27.818  1.00 62.54 28  A 1 
ATOM 224  C CG  . HIS A 1 28  ? -3.470  -16.087 28.003  1.00 53.81 28  A 1 
ATOM 225  N ND1 . HIS A 1 28  ? -2.204  -16.608 27.848  1.00 50.46 28  A 1 
ATOM 226  C CD2 . HIS A 1 28  ? -4.299  -17.133 28.299  1.00 45.92 28  A 1 
ATOM 227  C CE1 . HIS A 1 28  ? -2.272  -17.932 28.048  1.00 41.95 28  A 1 
ATOM 228  N NE2 . HIS A 1 28  ? -3.530  -18.302 28.323  1.00 43.64 28  A 1 
ATOM 229  N N   . MET A 1 29  ? -2.313  -11.657 29.284  1.00 74.54 29  A 1 
ATOM 230  C CA  . MET A 1 29  ? -1.880  -10.306 28.997  1.00 78.83 29  A 1 
ATOM 231  C C   . MET A 1 29  ? -1.023  -10.442 27.747  1.00 81.90 29  A 1 
ATOM 232  O O   . MET A 1 29  ? 0.095   -10.938 27.825  1.00 75.65 29  A 1 
ATOM 233  C CB  . MET A 1 29  ? -1.139  -9.757  30.228  1.00 70.37 29  A 1 
ATOM 234  C CG  . MET A 1 29  ? -1.035  -8.234  30.226  1.00 58.11 29  A 1 
ATOM 235  S SD  . MET A 1 29  ? -0.476  -7.537  31.815  1.00 52.55 29  A 1 
ATOM 236  C CE  . MET A 1 29  ? 1.218   -8.147  31.887  1.00 45.29 29  A 1 
ATOM 237  N N   . PHE A 1 30  ? -1.593  -10.093 26.589  1.00 84.39 30  A 1 
ATOM 238  C CA  . PHE A 1 30  ? -0.908  -10.176 25.300  1.00 87.94 30  A 1 
ATOM 239  C C   . PHE A 1 30  ? 0.497   -9.571  25.435  1.00 90.93 30  A 1 
ATOM 240  O O   . PHE A 1 30  ? 0.644   -8.393  25.774  1.00 87.08 30  A 1 
ATOM 241  C CB  . PHE A 1 30  ? -1.708  -9.435  24.224  1.00 81.80 30  A 1 
ATOM 242  C CG  . PHE A 1 30  ? -2.945  -10.157 23.737  1.00 77.86 30  A 1 
ATOM 243  C CD1 . PHE A 1 30  ? -2.819  -11.206 22.813  1.00 73.72 30  A 1 
ATOM 244  C CD2 . PHE A 1 30  ? -4.224  -9.777  24.187  1.00 71.27 30  A 1 
ATOM 245  C CE1 . PHE A 1 30  ? -3.965  -11.875 22.344  1.00 67.31 30  A 1 
ATOM 246  C CE2 . PHE A 1 30  ? -5.369  -10.448 23.717  1.00 67.86 30  A 1 
ATOM 247  C CZ  . PHE A 1 30  ? -5.238  -11.501 22.794  1.00 66.69 30  A 1 
ATOM 248  N N   . ASN A 1 31  ? 1.526   -10.399 25.198  1.00 91.64 31  A 1 
ATOM 249  C CA  . ASN A 1 31  ? 2.903   -9.946  25.296  1.00 93.03 31  A 1 
ATOM 250  C C   . ASN A 1 31  ? 3.246   -9.010  24.115  1.00 94.85 31  A 1 
ATOM 251  O O   . ASN A 1 31  ? 2.420   -8.753  23.230  1.00 94.05 31  A 1 
ATOM 252  C CB  . ASN A 1 31  ? 3.816   -11.181 25.495  1.00 89.24 31  A 1 
ATOM 253  C CG  . ASN A 1 31  ? 3.901   -12.071 24.274  1.00 84.68 31  A 1 
ATOM 254  O OD1 . ASN A 1 31  ? 3.928   -11.593 23.158  1.00 76.81 31  A 1 
ATOM 255  N ND2 . ASN A 1 31  ? 3.992   -13.365 24.436  1.00 77.95 31  A 1 
ATOM 256  N N   . ALA A 1 32  ? 4.447   -8.432  24.104  1.00 93.80 32  A 1 
ATOM 257  C CA  . ALA A 1 32  ? 4.840   -7.492  23.048  1.00 94.17 32  A 1 
ATOM 258  C C   . ALA A 1 32  ? 4.842   -8.131  21.646  1.00 95.37 32  A 1 
ATOM 259  O O   . ALA A 1 32  ? 4.458   -7.473  20.680  1.00 94.72 32  A 1 
ATOM 260  C CB  . ALA A 1 32  ? 6.208   -6.908  23.408  1.00 92.89 32  A 1 
ATOM 261  N N   . ILE A 1 33  ? 5.204   -9.422  21.555  1.00 95.07 33  A 1 
ATOM 262  C CA  . ILE A 1 33  ? 5.198   -10.204 20.308  1.00 95.65 33  A 1 
ATOM 263  C C   . ILE A 1 33  ? 3.769   -10.328 19.776  1.00 96.10 33  A 1 
ATOM 264  O O   . ILE A 1 33  ? 3.521   -10.054 18.602  1.00 96.07 33  A 1 
ATOM 265  C CB  . ILE A 1 33  ? 5.834   -11.598 20.540  1.00 95.64 33  A 1 
ATOM 266  C CG1 . ILE A 1 33  ? 7.314   -11.457 20.961  1.00 95.40 33  A 1 
ATOM 267  C CG2 . ILE A 1 33  ? 5.694   -12.492 19.301  1.00 94.89 33  A 1 
ATOM 268  C CD1 . ILE A 1 33  ? 7.964   -12.766 21.425  1.00 93.99 33  A 1 
ATOM 269  N N   . ASP A 1 34  ? 2.813   -10.675 20.645  1.00 95.97 34  A 1 
ATOM 270  C CA  . ASP A 1 34  ? 1.405   -10.811 20.268  1.00 95.30 34  A 1 
ATOM 271  C C   . ASP A 1 34  ? 0.824   -9.486  19.764  1.00 95.76 34  A 1 
ATOM 272  O O   . ASP A 1 34  ? 0.141   -9.455  18.737  1.00 95.53 34  A 1 
ATOM 273  C CB  . ASP A 1 34  ? 0.575   -11.301 21.465  1.00 94.12 34  A 1 
ATOM 274  C CG  . ASP A 1 34  ? 0.984   -12.675 21.990  1.00 91.82 34  A 1 
ATOM 275  O OD1 . ASP A 1 34  ? 1.272   -13.561 21.159  1.00 88.76 34  A 1 
ATOM 276  O OD2 . ASP A 1 34  ? 0.998   -12.815 23.237  1.00 88.53 34  A 1 
ATOM 277  N N   . ARG A 1 35  ? 1.124   -8.374  20.447  1.00 95.80 35  A 1 
ATOM 278  C CA  . ARG A 1 35  ? 0.653   -7.037  20.048  1.00 95.47 35  A 1 
ATOM 279  C C   . ARG A 1 35  ? 1.208   -6.611  18.688  1.00 95.85 35  A 1 
ATOM 280  O O   . ARG A 1 35  ? 0.434   -6.177  17.834  1.00 95.67 35  A 1 
ATOM 281  C CB  . ARG A 1 35  ? 0.992   -5.986  21.116  1.00 95.04 35  A 1 
ATOM 282  C CG  . ARG A 1 35  ? 0.200   -6.181  22.418  1.00 93.19 35  A 1 
ATOM 283  C CD  . ARG A 1 35  ? 0.338   -4.974  23.356  1.00 91.18 35  A 1 
ATOM 284  N NE  . ARG A 1 35  ? 1.739   -4.678  23.723  1.00 84.86 35  A 1 
ATOM 285  C CZ  . ARG A 1 35  ? 2.408   -5.160  24.757  1.00 80.94 35  A 1 
ATOM 286  N NH1 . ARG A 1 35  ? 1.895   -6.031  25.575  1.00 72.53 35  A 1 
ATOM 287  N NH2 . ARG A 1 35  ? 3.628   -4.759  24.993  1.00 72.67 35  A 1 
ATOM 288  N N   . LEU A 1 36  ? 2.513   -6.768  18.464  1.00 96.83 36  A 1 
ATOM 289  C CA  . LEU A 1 36  ? 3.130   -6.429  17.175  1.00 96.81 36  A 1 
ATOM 290  C C   . LEU A 1 36  ? 2.645   -7.347  16.050  1.00 97.32 36  A 1 
ATOM 291  O O   . LEU A 1 36  ? 2.326   -6.870  14.962  1.00 97.10 36  A 1 
ATOM 292  C CB  . LEU A 1 36  ? 4.662   -6.494  17.296  1.00 96.19 36  A 1 
ATOM 293  C CG  . LEU A 1 36  ? 5.292   -5.320  18.059  1.00 91.37 36  A 1 
ATOM 294  C CD1 . LEU A 1 36  ? 6.789   -5.574  18.226  1.00 88.01 36  A 1 
ATOM 295  C CD2 . LEU A 1 36  ? 5.117   -3.992  17.317  1.00 87.62 36  A 1 
ATOM 296  N N   . THR A 1 37  ? 2.513   -8.648  16.324  1.00 97.23 37  A 1 
ATOM 297  C CA  . THR A 1 37  ? 1.958   -9.610  15.356  1.00 97.45 37  A 1 
ATOM 298  C C   . THR A 1 37  ? 0.536   -9.222  14.954  1.00 97.59 37  A 1 
ATOM 299  O O   . THR A 1 37  ? 0.200   -9.246  13.770  1.00 97.34 37  A 1 
ATOM 300  C CB  . THR A 1 37  ? 1.963   -11.036 15.927  1.00 97.24 37  A 1 
ATOM 301  O OG1 . THR A 1 37  ? 3.278   -11.430 16.226  1.00 95.14 37  A 1 
ATOM 302  C CG2 . THR A 1 37  ? 1.414   -12.066 14.940  1.00 95.02 37  A 1 
ATOM 303  N N   . ALA A 1 38  ? -0.298  -8.821  15.910  1.00 96.85 38  A 1 
ATOM 304  C CA  . ALA A 1 38  ? -1.655  -8.353  15.639  1.00 96.34 38  A 1 
ATOM 305  C C   . ALA A 1 38  ? -1.660  -7.093  14.758  1.00 96.54 38  A 1 
ATOM 306  O O   . ALA A 1 38  ? -2.427  -7.037  13.800  1.00 95.81 38  A 1 
ATOM 307  C CB  . ALA A 1 38  ? -2.383  -8.126  16.968  1.00 95.54 38  A 1 
ATOM 308  N N   . LEU A 1 39  ? -0.785  -6.121  15.028  1.00 97.37 39  A 1 
ATOM 309  C CA  . LEU A 1 39  ? -0.663  -4.897  14.219  1.00 97.18 39  A 1 
ATOM 310  C C   . LEU A 1 39  ? -0.194  -5.197  12.791  1.00 97.46 39  A 1 
ATOM 311  O O   . LEU A 1 39  ? -0.866  -4.795  11.843  1.00 97.15 39  A 1 
ATOM 312  C CB  . LEU A 1 39  ? 0.289   -3.905  14.913  1.00 96.89 39  A 1 
ATOM 313  C CG  . LEU A 1 39  ? -0.278  -3.267  16.193  1.00 95.43 39  A 1 
ATOM 314  C CD1 . LEU A 1 39  ? 0.821   -2.467  16.893  1.00 92.86 39  A 1 
ATOM 315  C CD2 . LEU A 1 39  ? -1.452  -2.329  15.909  1.00 92.21 39  A 1 
ATOM 316  N N   . PHE A 1 40  ? 0.884   -5.960  12.622  1.00 97.95 40  A 1 
ATOM 317  C CA  . PHE A 1 40  ? 1.403   -6.304  11.293  1.00 98.02 40  A 1 
ATOM 318  C C   . PHE A 1 40  ? 0.427   -7.155  10.480  1.00 98.02 40  A 1 
ATOM 319  O O   . PHE A 1 40  ? 0.316   -6.963  9.274   1.00 97.66 40  A 1 
ATOM 320  C CB  . PHE A 1 40  ? 2.760   -7.008  11.425  1.00 97.87 40  A 1 
ATOM 321  C CG  . PHE A 1 40  ? 3.932   -6.144  11.866  1.00 97.97 40  A 1 
ATOM 322  C CD1 . PHE A 1 40  ? 3.952   -4.749  11.655  1.00 96.48 40  A 1 
ATOM 323  C CD2 . PHE A 1 40  ? 5.061   -6.766  12.437  1.00 96.33 40  A 1 
ATOM 324  C CE1 . PHE A 1 40  ? 5.075   -3.986  12.025  1.00 95.94 40  A 1 
ATOM 325  C CE2 . PHE A 1 40  ? 6.183   -6.004  12.802  1.00 95.90 40  A 1 
ATOM 326  C CZ  . PHE A 1 40  ? 6.192   -4.612  12.599  1.00 96.50 40  A 1 
ATOM 327  N N   . SER A 1 41  ? -0.345  -8.035  11.119  1.00 97.80 41  A 1 
ATOM 328  C CA  . SER A 1 41  ? -1.357  -8.841  10.418  1.00 97.68 41  A 1 
ATOM 329  C C   . SER A 1 41  ? -2.538  -8.043  9.846   1.00 97.54 41  A 1 
ATOM 330  O O   . SER A 1 41  ? -3.346  -8.605  9.107   1.00 96.37 41  A 1 
ATOM 331  C CB  . SER A 1 41  ? -1.868  -9.968  11.320  1.00 97.08 41  A 1 
ATOM 332  O OG  . SER A 1 41  ? -2.711  -9.504  12.355  1.00 89.93 41  A 1 
ATOM 333  N N   . ARG A 1 42  ? -2.664  -6.746  10.188  1.00 97.80 42  A 1 
ATOM 334  C CA  . ARG A 1 42  ? -3.651  -5.824  9.605   1.00 97.28 42  A 1 
ATOM 335  C C   . ARG A 1 42  ? -3.152  -5.154  8.324   1.00 97.21 42  A 1 
ATOM 336  O O   . ARG A 1 42  ? -3.958  -4.523  7.641   1.00 95.51 42  A 1 
ATOM 337  C CB  . ARG A 1 42  ? -4.042  -4.752  10.631  1.00 96.78 42  A 1 
ATOM 338  C CG  . ARG A 1 42  ? -4.742  -5.337  11.868  1.00 93.56 42  A 1 
ATOM 339  C CD  . ARG A 1 42  ? -5.008  -4.250  12.918  1.00 89.25 42  A 1 
ATOM 340  N NE  . ARG A 1 42  ? -5.944  -3.228  12.421  1.00 80.99 42  A 1 
ATOM 341  C CZ  . ARG A 1 42  ? -6.301  -2.115  13.043  1.00 73.26 42  A 1 
ATOM 342  N NH1 . ARG A 1 42  ? -5.844  -1.811  14.228  1.00 68.22 42  A 1 
ATOM 343  N NH2 . ARG A 1 42  ? -7.133  -1.281  12.477  1.00 65.91 42  A 1 
ATOM 344  N N   . LEU A 1 43  ? -1.859  -5.256  8.022   1.00 97.37 43  A 1 
ATOM 345  C CA  . LEU A 1 43  ? -1.292  -4.717  6.787   1.00 96.89 43  A 1 
ATOM 346  C C   . LEU A 1 43  ? -1.700  -5.591  5.589   1.00 96.10 43  A 1 
ATOM 347  O O   . LEU A 1 43  ? -1.773  -6.818  5.721   1.00 94.47 43  A 1 
ATOM 348  C CB  . LEU A 1 43  ? 0.235   -4.600  6.908   1.00 96.85 43  A 1 
ATOM 349  C CG  . LEU A 1 43  ? 0.729   -3.667  8.032   1.00 96.77 43  A 1 
ATOM 350  C CD1 . LEU A 1 43  ? 2.257   -3.695  8.093   1.00 95.40 43  A 1 
ATOM 351  C CD2 . LEU A 1 43  ? 0.289   -2.217  7.824   1.00 94.89 43  A 1 
ATOM 352  N N   . PRO A 1 44  ? -1.964  -4.992  4.403   1.00 95.89 44  A 1 
ATOM 353  C CA  . PRO A 1 44  ? -2.345  -5.746  3.214   1.00 94.41 44  A 1 
ATOM 354  C C   . PRO A 1 44  ? -1.242  -6.744  2.824   1.00 94.32 44  A 1 
ATOM 355  O O   . PRO A 1 44  ? -0.052  -6.452  2.912   1.00 91.89 44  A 1 
ATOM 356  C CB  . PRO A 1 44  ? -2.607  -4.694  2.125   1.00 92.20 44  A 1 
ATOM 357  C CG  . PRO A 1 44  ? -1.756  -3.503  2.567   1.00 89.80 44  A 1 
ATOM 358  C CD  . PRO A 1 44  ? -1.825  -3.579  4.086   1.00 94.11 44  A 1 
ATOM 359  N N   . GLY A 1 45  ? -1.637  -7.955  2.439   1.00 93.93 45  A 1 
ATOM 360  C CA  . GLY A 1 45  ? -0.707  -9.027  2.057   1.00 93.00 45  A 1 
ATOM 361  C C   . GLY A 1 45  ? -0.022  -9.763  3.224   1.00 94.06 45  A 1 
ATOM 362  O O   . GLY A 1 45  ? 0.686   -10.746 2.992   1.00 92.38 45  A 1 
ATOM 363  N N   . LEU A 1 46  ? -0.227  -9.361  4.496   1.00 95.49 46  A 1 
ATOM 364  C CA  . LEU A 1 46  ? 0.381   -10.005 5.664   1.00 96.14 46  A 1 
ATOM 365  C C   . LEU A 1 46  ? -0.636  -10.793 6.498   1.00 96.43 46  A 1 
ATOM 366  O O   . LEU A 1 46  ? -1.428  -10.257 7.266   1.00 92.74 46  A 1 
ATOM 367  C CB  . LEU A 1 46  ? 1.144   -8.971  6.507   1.00 94.65 46  A 1 
ATOM 368  C CG  . LEU A 1 46  ? 2.370   -8.344  5.818   1.00 92.32 46  A 1 
ATOM 369  C CD1 . LEU A 1 46  ? 3.049   -7.386  6.800   1.00 88.58 46  A 1 
ATOM 370  C CD2 . LEU A 1 46  ? 3.415   -9.382  5.406   1.00 87.97 46  A 1 
ATOM 371  N N   . GLY A 1 47  ? -0.558  -12.118 6.416   1.00 97.17 47  A 1 
ATOM 372  C CA  . GLY A 1 47  ? -1.276  -12.995 7.346   1.00 97.00 47  A 1 
ATOM 373  C C   . GLY A 1 47  ? -0.569  -13.124 8.707   1.00 97.71 47  A 1 
ATOM 374  O O   . GLY A 1 47  ? 0.623   -12.855 8.835   1.00 97.27 47  A 1 
ATOM 375  N N   . LYS A 1 48  ? -1.275  -13.652 9.728   1.00 97.47 48  A 1 
ATOM 376  C CA  . LYS A 1 48  ? -0.747  -13.842 11.099  1.00 97.68 48  A 1 
ATOM 377  C C   . LYS A 1 48  ? 0.609   -14.568 11.152  1.00 98.21 48  A 1 
ATOM 378  O O   . LYS A 1 48  ? 1.489   -14.167 11.903  1.00 97.75 48  A 1 
ATOM 379  C CB  . LYS A 1 48  ? -1.762  -14.604 11.972  1.00 96.60 48  A 1 
ATOM 380  C CG  . LYS A 1 48  ? -3.027  -13.791 12.285  1.00 88.39 48  A 1 
ATOM 381  C CD  . LYS A 1 48  ? -3.939  -14.555 13.255  1.00 82.38 48  A 1 
ATOM 382  C CE  . LYS A 1 48  ? -5.182  -13.729 13.593  1.00 75.00 48  A 1 
ATOM 383  N NZ  . LYS A 1 48  ? -6.073  -14.432 14.552  1.00 64.68 48  A 1 
ATOM 384  N N   . LYS A 1 49  ? 0.806   -15.619 10.335  1.00 98.00 49  A 1 
ATOM 385  C CA  . LYS A 1 49  ? 2.071   -16.374 10.289  1.00 98.13 49  A 1 
ATOM 386  C C   . LYS A 1 49  ? 3.235   -15.528 9.756   1.00 98.44 49  A 1 
ATOM 387  O O   . LYS A 1 49  ? 4.341   -15.613 10.277  1.00 98.10 49  A 1 
ATOM 388  C CB  . LYS A 1 49  ? 1.923   -17.652 9.446   1.00 97.70 49  A 1 
ATOM 389  C CG  . LYS A 1 49  ? 0.998   -18.711 10.074  1.00 93.45 49  A 1 
ATOM 390  C CD  . LYS A 1 49  ? 0.998   -20.002 9.238   1.00 88.16 49  A 1 
ATOM 391  C CE  . LYS A 1 49  ? 0.097   -21.074 9.860   1.00 81.03 49  A 1 
ATOM 392  N NZ  . LYS A 1 49  ? 0.095   -22.343 9.075   1.00 72.24 49  A 1 
ATOM 393  N N   . SER A 1 50  ? 3.003   -14.731 8.703   1.00 98.36 50  A 1 
ATOM 394  C CA  . SER A 1 50  ? 4.016   -13.833 8.137   1.00 98.31 50  A 1 
ATOM 395  C C   . SER A 1 50  ? 4.323   -12.686 9.094   1.00 98.55 50  A 1 
ATOM 396  O O   . SER A 1 50  ? 5.491   -12.410 9.333   1.00 98.35 50  A 1 
ATOM 397  C CB  . SER A 1 50  ? 3.564   -13.296 6.777   1.00 97.64 50  A 1 
ATOM 398  O OG  . SER A 1 50  ? 3.368   -14.374 5.884   1.00 92.36 50  A 1 
ATOM 399  N N   . ALA A 1 51  ? 3.297   -12.100 9.715   1.00 98.33 51  A 1 
ATOM 400  C CA  . ALA A 1 51  ? 3.448   -11.082 10.749  1.00 98.40 51  A 1 
ATOM 401  C C   . ALA A 1 51  ? 4.292   -11.583 11.938  1.00 98.51 51  A 1 
ATOM 402  O O   . ALA A 1 51  ? 5.234   -10.913 12.341  1.00 98.41 51  A 1 
ATOM 403  C CB  . ALA A 1 51  ? 2.045   -10.650 11.187  1.00 98.17 51  A 1 
ATOM 404  N N   . GLY A 1 52  ? 4.032   -12.799 12.440  1.00 98.31 52  A 1 
ATOM 405  C CA  . GLY A 1 52  ? 4.846   -13.412 13.496  1.00 98.24 52  A 1 
ATOM 406  C C   . GLY A 1 52  ? 6.314   -13.575 13.094  1.00 98.42 52  A 1 
ATOM 407  O O   . GLY A 1 52  ? 7.199   -13.193 13.850  1.00 98.25 52  A 1 
ATOM 408  N N   . ARG A 1 53  ? 6.585   -14.060 11.867  1.00 98.44 53  A 1 
ATOM 409  C CA  . ARG A 1 53  ? 7.966   -14.164 11.350  1.00 98.48 53  A 1 
ATOM 410  C C   . ARG A 1 53  ? 8.689   -12.814 11.303  1.00 98.60 53  A 1 
ATOM 411  O O   . ARG A 1 53  ? 9.862   -12.767 11.646  1.00 98.35 53  A 1 
ATOM 412  C CB  . ARG A 1 53  ? 7.988   -14.816 9.960   1.00 98.17 53  A 1 
ATOM 413  C CG  . ARG A 1 53  ? 7.713   -16.328 10.027  1.00 93.40 53  A 1 
ATOM 414  C CD  . ARG A 1 53  ? 7.834   -17.002 8.660   1.00 91.88 53  A 1 
ATOM 415  N NE  . ARG A 1 53  ? 6.755   -16.600 7.732   1.00 81.44 53  A 1 
ATOM 416  C CZ  . ARG A 1 53  ? 6.438   -17.204 6.593   1.00 76.54 53  A 1 
ATOM 417  N NH1 . ARG A 1 53  ? 7.081   -18.256 6.172   1.00 64.93 53  A 1 
ATOM 418  N NH2 . ARG A 1 53  ? 5.454   -16.759 5.855   1.00 65.00 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? 7.998   -11.741 10.910  1.00 98.47 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? 8.569   -10.388 10.920  1.00 98.35 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? 8.925   -9.934  12.340  1.00 98.43 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? 10.006  -9.401  12.549  1.00 98.22 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? 7.584   -9.389  10.283  1.00 98.07 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? 7.368   -9.559  8.768   1.00 97.03 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? 6.256   -8.617  8.310   1.00 94.75 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? 8.625   -9.251  7.962   1.00 94.26 54  A 1 
ATOM 427  N N   . VAL A 1 55  ? 8.055   -10.188 13.325  1.00 98.40 55  A 1 
ATOM 428  C CA  . VAL A 1 55  ? 8.323   -9.825  14.727  1.00 98.37 55  A 1 
ATOM 429  C C   . VAL A 1 55  ? 9.548   -10.568 15.265  1.00 98.27 55  A 1 
ATOM 430  O O   . VAL A 1 55  ? 10.417  -9.935  15.857  1.00 97.97 55  A 1 
ATOM 431  C CB  . VAL A 1 55  ? 7.092   -10.066 15.616  1.00 98.19 55  A 1 
ATOM 432  C CG1 . VAL A 1 55  ? 7.388   -9.778  17.092  1.00 97.33 55  A 1 
ATOM 433  C CG2 . VAL A 1 55  ? 5.939   -9.139  15.206  1.00 97.34 55  A 1 
ATOM 434  N N   . TYR A 1 56  ? 9.652   -11.879 15.033  1.00 98.38 56  A 1 
ATOM 435  C CA  . TYR A 1 56  ? 10.838  -12.642 15.447  1.00 98.32 56  A 1 
ATOM 436  C C   . TYR A 1 56  ? 12.101  -12.174 14.719  1.00 98.30 56  A 1 
ATOM 437  O O   . TYR A 1 56  ? 13.123  -11.982 15.365  1.00 97.88 56  A 1 
ATOM 438  C CB  . TYR A 1 56  ? 10.604  -14.145 15.255  1.00 98.11 56  A 1 
ATOM 439  C CG  . TYR A 1 56  ? 9.728   -14.753 16.334  1.00 97.69 56  A 1 
ATOM 440  C CD1 . TYR A 1 56  ? 10.220  -14.856 17.654  1.00 95.69 56  A 1 
ATOM 441  C CD2 . TYR A 1 56  ? 8.424   -15.204 16.039  1.00 95.79 56  A 1 
ATOM 442  C CE1 . TYR A 1 56  ? 9.412   -15.395 18.672  1.00 95.05 56  A 1 
ATOM 443  C CE2 . TYR A 1 56  ? 7.612   -15.744 17.054  1.00 94.91 56  A 1 
ATOM 444  C CZ  . TYR A 1 56  ? 8.106   -15.838 18.372  1.00 95.57 56  A 1 
ATOM 445  O OH  . TYR A 1 56  ? 7.321   -16.352 19.359  1.00 93.97 56  A 1 
ATOM 446  N N   . HIS A 1 57  ? 12.029  -11.884 13.425  1.00 98.51 57  A 1 
ATOM 447  C CA  . HIS A 1 57  ? 13.163  -11.322 12.688  1.00 98.42 57  A 1 
ATOM 448  C C   . HIS A 1 57  ? 13.646  -9.993  13.286  1.00 98.44 57  A 1 
ATOM 449  O O   . HIS A 1 57  ? 14.847  -9.784  13.432  1.00 98.05 57  A 1 
ATOM 450  C CB  . HIS A 1 57  ? 12.773  -11.147 11.216  1.00 98.27 57  A 1 
ATOM 451  C CG  . HIS A 1 57  ? 13.891  -10.572 10.389  1.00 97.64 57  A 1 
ATOM 452  N ND1 . HIS A 1 57  ? 15.094  -11.182 10.114  1.00 87.73 57  A 1 
ATOM 453  C CD2 . HIS A 1 57  ? 13.933  -9.330  9.811   1.00 90.61 57  A 1 
ATOM 454  C CE1 . HIS A 1 57  ? 15.840  -10.329 9.393   1.00 91.92 57  A 1 
ATOM 455  N NE2 . HIS A 1 57  ? 15.168  -9.188  9.176   1.00 93.39 57  A 1 
ATOM 456  N N   . ILE A 1 58  ? 12.724  -9.099  13.673  1.00 98.40 58  A 1 
ATOM 457  C CA  . ILE A 1 58  ? 13.065  -7.833  14.340  1.00 98.23 58  A 1 
ATOM 458  C C   . ILE A 1 58  ? 13.755  -8.088  15.691  1.00 98.15 58  A 1 
ATOM 459  O O   . ILE A 1 58  ? 14.688  -7.370  16.029  1.00 97.64 58  A 1 
ATOM 460  C CB  . ILE A 1 58  ? 11.799  -6.951  14.490  1.00 98.02 58  A 1 
ATOM 461  C CG1 . ILE A 1 58  ? 11.327  -6.440  13.105  1.00 97.50 58  A 1 
ATOM 462  C CG2 . ILE A 1 58  ? 12.038  -5.747  15.422  1.00 97.40 58  A 1 
ATOM 463  C CD1 . ILE A 1 58  ? 9.896   -5.882  13.107  1.00 95.70 58  A 1 
ATOM 464  N N   . LEU A 1 59  ? 13.319  -9.100  16.454  1.00 98.11 59  A 1 
ATOM 465  C CA  . LEU A 1 59  ? 13.933  -9.461  17.741  1.00 97.64 59  A 1 
ATOM 466  C C   . LEU A 1 59  ? 15.331  -10.072 17.587  1.00 97.83 59  A 1 
ATOM 467  O O   . LEU A 1 59  ? 16.193  -9.812  18.422  1.00 97.12 59  A 1 
ATOM 468  C CB  . LEU A 1 59  ? 13.023  -10.455 18.485  1.00 96.54 59  A 1 
ATOM 469  C CG  . LEU A 1 59  ? 11.725  -9.835  19.032  1.00 90.41 59  A 1 
ATOM 470  C CD1 . LEU A 1 59  ? 10.808  -10.954 19.531  1.00 88.16 59  A 1 
ATOM 471  C CD2 . LEU A 1 59  ? 11.984  -8.883  20.202  1.00 88.42 59  A 1 
ATOM 472  N N   . ASP A 1 60  ? 15.548  -10.874 16.539  1.00 97.99 60  A 1 
ATOM 473  C CA  . ASP A 1 60  ? 16.829  -11.533 16.258  1.00 98.10 60  A 1 
ATOM 474  C C   . ASP A 1 60  ? 17.855  -10.583 15.613  1.00 98.19 60  A 1 
ATOM 475  O O   . ASP A 1 60  ? 19.052  -10.867 15.596  1.00 97.46 60  A 1 
ATOM 476  C CB  . ASP A 1 60  ? 16.578  -12.753 15.343  1.00 97.80 60  A 1 
ATOM 477  C CG  . ASP A 1 60  ? 15.786  -13.899 15.995  1.00 95.67 60  A 1 
ATOM 478  O OD1 . ASP A 1 60  ? 15.797  -14.017 17.242  1.00 91.96 60  A 1 
ATOM 479  O OD2 . ASP A 1 60  ? 15.190  -14.696 15.224  1.00 91.82 60  A 1 
ATOM 480  N N   . THR A 1 61  ? 17.398  -9.453  15.061  1.00 98.13 61  A 1 
ATOM 481  C CA  . THR A 1 61  ? 18.246  -8.424  14.438  1.00 97.86 61  A 1 
ATOM 482  C C   . THR A 1 61  ? 18.796  -7.457  15.494  1.00 98.06 61  A 1 
ATOM 483  O O   . THR A 1 61  ? 18.274  -7.350  16.601  1.00 96.91 61  A 1 
ATOM 484  C CB  . THR A 1 61  ? 17.462  -7.686  13.333  1.00 96.68 61  A 1 
ATOM 485  O OG1 . THR A 1 61  ? 16.964  -8.603  12.384  1.00 86.91 61  A 1 
ATOM 486  C CG2 . THR A 1 61  ? 18.314  -6.723  12.509  1.00 83.43 61  A 1 
ATOM 487  N N   . ASP A 1 62  ? 19.847  -6.715  15.158  1.00 97.70 62  A 1 
ATOM 488  C CA  . ASP A 1 62  ? 20.386  -5.672  16.031  1.00 97.79 62  A 1 
ATOM 489  C C   . ASP A 1 62  ? 19.289  -4.665  16.461  1.00 98.00 62  A 1 
ATOM 490  O O   . ASP A 1 62  ? 18.516  -4.200  15.613  1.00 97.41 62  A 1 
ATOM 491  C CB  . ASP A 1 62  ? 21.550  -4.953  15.332  1.00 97.13 62  A 1 
ATOM 492  C CG  . ASP A 1 62  ? 22.194  -3.951  16.290  1.00 94.80 62  A 1 
ATOM 493  O OD1 . ASP A 1 62  ? 21.699  -2.800  16.345  1.00 89.38 62  A 1 
ATOM 494  O OD2 . ASP A 1 62  ? 23.105  -4.359  17.036  1.00 88.16 62  A 1 
ATOM 495  N N   . PRO A 1 63  ? 19.220  -4.271  17.751  1.00 97.98 63  A 1 
ATOM 496  C CA  . PRO A 1 63  ? 18.180  -3.361  18.244  1.00 97.91 63  A 1 
ATOM 497  C C   . PRO A 1 63  ? 18.102  -2.003  17.528  1.00 98.12 63  A 1 
ATOM 498  O O   . PRO A 1 63  ? 17.059  -1.343  17.571  1.00 97.60 63  A 1 
ATOM 499  C CB  . PRO A 1 63  ? 18.501  -3.160  19.729  1.00 97.22 63  A 1 
ATOM 500  C CG  . PRO A 1 63  ? 19.219  -4.452  20.114  1.00 95.66 63  A 1 
ATOM 501  C CD  . PRO A 1 63  ? 20.003  -4.796  18.852  1.00 97.52 63  A 1 
ATOM 502  N N   . SER A 1 64  ? 19.188  -1.556  16.883  1.00 98.39 64  A 1 
ATOM 503  C CA  . SER A 1 64  ? 19.190  -0.345  16.059  1.00 98.33 64  A 1 
ATOM 504  C C   . SER A 1 64  ? 18.198  -0.429  14.897  1.00 98.39 64  A 1 
ATOM 505  O O   . SER A 1 64  ? 17.516  0.557   14.635  1.00 98.03 64  A 1 
ATOM 506  C CB  . SER A 1 64  ? 20.591  -0.029  15.526  1.00 97.94 64  A 1 
ATOM 507  O OG  . SER A 1 64  ? 21.049  -1.057  14.681  1.00 93.59 64  A 1 
ATOM 508  N N   . PHE A 1 65  ? 18.014  -1.604  14.278  1.00 98.27 65  A 1 
ATOM 509  C CA  . PHE A 1 65  ? 17.042  -1.799  13.198  1.00 98.12 65  A 1 
ATOM 510  C C   . PHE A 1 65  ? 15.606  -1.538  13.668  1.00 98.22 65  A 1 
ATOM 511  O O   . PHE A 1 65  ? 14.860  -0.806  13.015  1.00 97.99 65  A 1 
ATOM 512  C CB  . PHE A 1 65  ? 17.177  -3.221  12.637  1.00 97.76 65  A 1 
ATOM 513  C CG  . PHE A 1 65  ? 16.163  -3.531  11.552  1.00 97.66 65  A 1 
ATOM 514  C CD1 . PHE A 1 65  ? 15.014  -4.294  11.844  1.00 96.02 65  A 1 
ATOM 515  C CD2 . PHE A 1 65  ? 16.345  -3.015  10.256  1.00 96.25 65  A 1 
ATOM 516  C CE1 . PHE A 1 65  ? 14.058  -4.543  10.843  1.00 95.52 65  A 1 
ATOM 517  C CE2 . PHE A 1 65  ? 15.388  -3.263  9.256   1.00 95.50 65  A 1 
ATOM 518  C CZ  . PHE A 1 65  ? 14.244  -4.029  9.548   1.00 95.94 65  A 1 
ATOM 519  N N   . ALA A 1 66  ? 15.231  -2.087  14.833  1.00 98.03 66  A 1 
ATOM 520  C CA  . ALA A 1 66  ? 13.908  -1.855  15.415  1.00 97.92 66  A 1 
ATOM 521  C C   . ALA A 1 66  ? 13.678  -0.377  15.757  1.00 98.03 66  A 1 
ATOM 522  O O   . ALA A 1 66  ? 12.579  0.138   15.554  1.00 97.79 66  A 1 
ATOM 523  C CB  . ALA A 1 66  ? 13.762  -2.733  16.663  1.00 97.44 66  A 1 
ATOM 524  N N   . ARG A 1 67  ? 14.715  0.311   16.251  1.00 98.24 67  A 1 
ATOM 525  C CA  . ARG A 1 67  ? 14.660  1.744   16.554  1.00 98.21 67  A 1 
ATOM 526  C C   . ARG A 1 67  ? 14.440  2.571   15.285  1.00 98.28 67  A 1 
ATOM 527  O O   . ARG A 1 67  ? 13.479  3.329   15.239  1.00 98.15 67  A 1 
ATOM 528  C CB  . ARG A 1 67  ? 15.931  2.167   17.296  1.00 97.98 67  A 1 
ATOM 529  C CG  . ARG A 1 67  ? 15.814  3.612   17.810  1.00 86.65 67  A 1 
ATOM 530  C CD  . ARG A 1 67  ? 17.102  4.079   18.502  1.00 86.80 67  A 1 
ATOM 531  N NE  . ARG A 1 67  ? 17.457  3.195   19.637  1.00 77.04 67  A 1 
ATOM 532  C CZ  . ARG A 1 67  ? 18.646  2.663   19.886  1.00 68.38 67  A 1 
ATOM 533  N NH1 . ARG A 1 67  ? 19.694  2.947   19.166  1.00 61.80 67  A 1 
ATOM 534  N NH2 . ARG A 1 67  ? 18.792  1.827   20.871  1.00 59.62 67  A 1 
ATOM 535  N N   . THR A 1 68  ? 15.269  2.365   14.252  1.00 98.50 68  A 1 
ATOM 536  C CA  . THR A 1 68  ? 15.139  3.058   12.961  1.00 98.40 68  A 1 
ATOM 537  C C   . THR A 1 68  ? 13.765  2.815   12.336  1.00 98.41 68  A 1 
ATOM 538  O O   . THR A 1 68  ? 13.095  3.764   11.949  1.00 98.11 68  A 1 
ATOM 539  C CB  . THR A 1 68  ? 16.245  2.604   11.996  1.00 98.26 68  A 1 
ATOM 540  O OG1 . THR A 1 68  ? 17.507  2.879   12.558  1.00 96.59 68  A 1 
ATOM 541  C CG2 . THR A 1 68  ? 16.198  3.316   10.648  1.00 96.46 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? 13.289  1.561   12.317  1.00 98.11 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? 11.951  1.244   11.805  1.00 97.83 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 10.849  1.993   12.574  1.00 97.89 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 9.909   2.503   11.967  1.00 97.64 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? 11.750  -0.282  11.870  1.00 97.58 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? 10.365  -0.760  11.386  1.00 97.01 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? 10.118  -0.432  9.910   1.00 95.35 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? 10.249  -2.275  11.563  1.00 95.09 69  A 1 
ATOM 550  N N   . GLY A 1 70  ? 10.952  2.063   13.903  1.00 97.82 70  A 1 
ATOM 551  C CA  . GLY A 1 70  ? 10.012  2.813   14.737  1.00 97.76 70  A 1 
ATOM 552  C C   . GLY A 1 70  ? 10.031  4.316   14.446  1.00 98.01 70  A 1 
ATOM 553  O O   . GLY A 1 70  ? 8.969   4.925   14.343  1.00 97.68 70  A 1 
ATOM 554  N N   . GLU A 1 71  ? 11.212  4.909   14.287  1.00 98.08 71  A 1 
ATOM 555  C CA  . GLU A 1 71  ? 11.390  6.330   13.961  1.00 98.07 71  A 1 
ATOM 556  C C   . GLU A 1 71  ? 10.797  6.684   12.588  1.00 98.08 71  A 1 
ATOM 557  O O   . GLU A 1 71  ? 10.050  7.662   12.476  1.00 97.73 71  A 1 
ATOM 558  C CB  . GLU A 1 71  ? 12.889  6.681   14.024  1.00 98.00 71  A 1 
ATOM 559  C CG  . GLU A 1 71  ? 13.409  6.731   15.474  1.00 92.63 71  A 1 
ATOM 560  C CD  . GLU A 1 71  ? 14.945  6.796   15.604  1.00 88.67 71  A 1 
ATOM 561  O OE1 . GLU A 1 71  ? 15.411  6.850   16.771  1.00 81.57 71  A 1 
ATOM 562  O OE2 . GLU A 1 71  ? 15.657  6.738   14.580  1.00 82.86 71  A 1 
ATOM 563  N N   . GLU A 1 72  ? 11.044  5.849   11.572  1.00 98.08 72  A 1 
ATOM 564  C CA  . GLU A 1 72  ? 10.461  6.026   10.233  1.00 97.88 72  A 1 
ATOM 565  C C   . GLU A 1 72  ? 8.926   5.924   10.259  1.00 97.87 72  A 1 
ATOM 566  O O   . GLU A 1 72  ? 8.222   6.769   9.697   1.00 97.22 72  A 1 
ATOM 567  C CB  . GLU A 1 72  ? 11.040  4.978   9.264   1.00 97.73 72  A 1 
ATOM 568  C CG  . GLU A 1 72  ? 12.528  5.203   8.923   1.00 95.16 72  A 1 
ATOM 569  C CD  . GLU A 1 72  ? 12.810  6.556   8.252   1.00 94.82 72  A 1 
ATOM 570  O OE1 . GLU A 1 72  ? 13.924  7.076   8.453   1.00 86.45 72  A 1 
ATOM 571  O OE2 . GLU A 1 72  ? 11.909  7.056   7.541   1.00 87.86 72  A 1 
ATOM 572  N N   . LEU A 1 73  ? 8.374   4.940   10.982  1.00 97.57 73  A 1 
ATOM 573  C CA  . LEU A 1 73  ? 6.917   4.796   11.119  1.00 97.22 73  A 1 
ATOM 574  C C   . LEU A 1 73  ? 6.264   5.985   11.847  1.00 97.31 73  A 1 
ATOM 575  O O   . LEU A 1 73  ? 5.144   6.366   11.506  1.00 96.67 73  A 1 
ATOM 576  C CB  . LEU A 1 73  ? 6.594   3.485   11.859  1.00 96.61 73  A 1 
ATOM 577  C CG  . LEU A 1 73  ? 6.807   2.206   11.023  1.00 95.31 73  A 1 
ATOM 578  C CD1 . LEU A 1 73  ? 6.620   0.988   11.931  1.00 94.17 73  A 1 
ATOM 579  C CD2 . LEU A 1 73  ? 5.816   2.091   9.863   1.00 93.95 73  A 1 
ATOM 580  N N   . LEU A 1 74  ? 6.939   6.561   12.839  1.00 97.68 74  A 1 
ATOM 581  C CA  . LEU A 1 74  ? 6.442   7.732   13.570  1.00 97.67 74  A 1 
ATOM 582  C C   . LEU A 1 74  ? 6.482   9.008   12.722  1.00 97.58 74  A 1 
ATOM 583  O O   . LEU A 1 74  ? 5.609   9.865   12.868  1.00 97.02 74  A 1 
ATOM 584  C CB  . LEU A 1 74  ? 7.273   7.919   14.855  1.00 97.47 74  A 1 
ATOM 585  C CG  . LEU A 1 74  ? 6.971   6.893   15.961  1.00 93.05 74  A 1 
ATOM 586  C CD1 . LEU A 1 74  ? 8.010   7.030   17.078  1.00 89.68 74  A 1 
ATOM 587  C CD2 . LEU A 1 74  ? 5.584   7.095   16.577  1.00 90.18 74  A 1 
ATOM 588  N N   . SER A 1 75  ? 7.480   9.143   11.848  1.00 97.75 75  A 1 
ATOM 589  C CA  . SER A 1 75  ? 7.706   10.359  11.059  1.00 97.74 75  A 1 
ATOM 590  C C   . SER A 1 75  ? 6.993   10.373  9.706   1.00 97.88 75  A 1 
ATOM 591  O O   . SER A 1 75  ? 6.719   11.460  9.195   1.00 96.86 75  A 1 
ATOM 592  C CB  . SER A 1 75  ? 9.206   10.600  10.878  1.00 97.10 75  A 1 
ATOM 593  O OG  . SER A 1 75  ? 9.770   9.551   10.133  1.00 90.08 75  A 1 
ATOM 594  N N   . ILE A 1 76  ? 6.599   9.217   9.147   1.00 97.63 76  A 1 
ATOM 595  C CA  . ILE A 1 76  ? 6.092   9.090   7.769   1.00 97.43 76  A 1 
ATOM 596  C C   . ILE A 1 76  ? 4.936   10.044  7.438   1.00 97.42 76  A 1 
ATOM 597  O O   . ILE A 1 76  ? 4.937   10.673  6.381   1.00 96.55 76  A 1 
ATOM 598  C CB  . ILE A 1 76  ? 5.730   7.617   7.460   1.00 96.59 76  A 1 
ATOM 599  C CG1 . ILE A 1 76  ? 5.558   7.417   5.944   1.00 91.81 76  A 1 
ATOM 600  C CG2 . ILE A 1 76  ? 4.487   7.129   8.233   1.00 90.99 76  A 1 
ATOM 601  C CD1 . ILE A 1 76  ? 5.481   5.951   5.519   1.00 87.19 76  A 1 
ATOM 602  N N   . HIS A 1 77  ? 3.975   10.220  8.341   1.00 97.12 77  A 1 
ATOM 603  C CA  . HIS A 1 77  ? 2.831   11.119  8.114   1.00 96.47 77  A 1 
ATOM 604  C C   . HIS A 1 77  ? 3.186   12.612  8.199   1.00 96.58 77  A 1 
ATOM 605  O O   . HIS A 1 77  ? 2.418   13.450  7.727   1.00 95.24 77  A 1 
ATOM 606  C CB  . HIS A 1 77  ? 1.712   10.780  9.103   1.00 95.32 77  A 1 
ATOM 607  C CG  . HIS A 1 77  ? 1.054   9.455   8.822   1.00 93.88 77  A 1 
ATOM 608  N ND1 . HIS A 1 77  ? 0.352   9.133   7.680   1.00 83.07 77  A 1 
ATOM 609  C CD2 . HIS A 1 77  ? 1.022   8.360   9.640   1.00 83.47 77  A 1 
ATOM 610  C CE1 . HIS A 1 77  ? -0.089  7.871   7.813   1.00 85.58 77  A 1 
ATOM 611  N NE2 . HIS A 1 77  ? 0.291   7.362   8.993   1.00 86.92 77  A 1 
ATOM 612  N N   . HIS A 1 78  ? 4.320   12.942  8.808   1.00 96.67 78  A 1 
ATOM 613  C CA  . HIS A 1 78  ? 4.850   14.300  8.833   1.00 96.65 78  A 1 
ATOM 614  C C   . HIS A 1 78  ? 5.746   14.572  7.617   1.00 97.00 78  A 1 
ATOM 615  O O   . HIS A 1 78  ? 5.646   15.633  7.002   1.00 96.13 78  A 1 
ATOM 616  C CB  . HIS A 1 78  ? 5.599   14.520  10.151  1.00 96.02 78  A 1 
ATOM 617  C CG  . HIS A 1 78  ? 6.068   15.943  10.299  1.00 88.17 78  A 1 
ATOM 618  N ND1 . HIS A 1 78  ? 5.260   17.047  10.421  1.00 75.82 78  A 1 
ATOM 619  C CD2 . HIS A 1 78  ? 7.363   16.388  10.297  1.00 74.91 78  A 1 
ATOM 620  C CE1 . HIS A 1 78  ? 6.045   18.132  10.494  1.00 75.24 78  A 1 
ATOM 621  N NE2 . HIS A 1 78  ? 7.341   17.783  10.424  1.00 77.97 78  A 1 
ATOM 622  N N   . ALA A 1 79  ? 6.590   13.592  7.266   1.00 97.51 79  A 1 
ATOM 623  C CA  . ALA A 1 79  ? 7.531   13.686  6.155   1.00 97.49 79  A 1 
ATOM 624  C C   . ALA A 1 79  ? 6.833   13.650  4.787   1.00 97.68 79  A 1 
ATOM 625  O O   . ALA A 1 79  ? 7.178   14.420  3.890   1.00 96.60 79  A 1 
ATOM 626  C CB  . ALA A 1 79  ? 8.537   12.538  6.302   1.00 96.92 79  A 1 
ATOM 627  N N   . ILE A 1 80  ? 5.831   12.788  4.634   1.00 97.90 80  A 1 
ATOM 628  C CA  . ILE A 1 80  ? 5.137   12.567  3.364   1.00 97.65 80  A 1 
ATOM 629  C C   . ILE A 1 80  ? 3.811   13.327  3.337   1.00 97.41 80  A 1 
ATOM 630  O O   . ILE A 1 80  ? 2.926   13.116  4.163   1.00 96.40 80  A 1 
ATOM 631  C CB  . ILE A 1 80  ? 4.949   11.063  3.088   1.00 97.04 80  A 1 
ATOM 632  C CG1 . ILE A 1 80  ? 6.276   10.269  3.116   1.00 94.85 80  A 1 
ATOM 633  C CG2 . ILE A 1 80  ? 4.229   10.841  1.750   1.00 95.38 80  A 1 
ATOM 634  C CD1 . ILE A 1 80  ? 7.326   10.705  2.083   1.00 89.90 80  A 1 
ATOM 635  N N   . LYS A 1 81  ? 3.642   14.152  2.319   1.00 97.13 81  A 1 
ATOM 636  C CA  . LYS A 1 81  ? 2.426   14.922  2.031   1.00 96.65 81  A 1 
ATOM 637  C C   . LYS A 1 81  ? 1.954   14.702  0.598   1.00 97.15 81  A 1 
ATOM 638  O O   . LYS A 1 81  ? 2.620   14.052  -0.204  1.00 96.14 81  A 1 
ATOM 639  C CB  . LYS A 1 81  ? 2.674   16.402  2.370   1.00 94.69 81  A 1 
ATOM 640  C CG  . LYS A 1 81  ? 3.832   17.018  1.576   1.00 88.18 81  A 1 
ATOM 641  C CD  . LYS A 1 81  ? 4.152   18.419  2.110   1.00 85.46 81  A 1 
ATOM 642  C CE  . LYS A 1 81  ? 5.442   18.909  1.457   1.00 74.48 81  A 1 
ATOM 643  N NZ  . LYS A 1 81  ? 5.917   20.167  2.068   1.00 65.16 81  A 1 
ATOM 644  N N   . ARG A 1 82  ? 0.789   15.243  0.261   1.00 96.66 82  A 1 
ATOM 645  C CA  . ARG A 1 82  ? 0.302   15.295  -1.124  1.00 96.59 82  A 1 
ATOM 646  C C   . ARG A 1 82  ? 0.874   16.527  -1.823  1.00 97.15 82  A 1 
ATOM 647  O O   . ARG A 1 82  ? 0.776   17.629  -1.294  1.00 96.01 82  A 1 
ATOM 648  C CB  . ARG A 1 82  ? -1.228  15.312  -1.155  1.00 95.09 82  A 1 
ATOM 649  C CG  . ARG A 1 82  ? -1.881  14.033  -0.600  1.00 91.53 82  A 1 
ATOM 650  C CD  . ARG A 1 82  ? -1.654  12.830  -1.524  1.00 88.62 82  A 1 
ATOM 651  N NE  . ARG A 1 82  ? -2.408  11.652  -1.052  1.00 85.16 82  A 1 
ATOM 652  C CZ  . ARG A 1 82  ? -2.651  10.564  -1.757  1.00 82.04 82  A 1 
ATOM 653  N NH1 . ARG A 1 82  ? -2.226  10.419  -2.979  1.00 73.01 82  A 1 
ATOM 654  N NH2 . ARG A 1 82  ? -3.335  9.583   -1.239  1.00 74.95 82  A 1 
ATOM 655  N N   . CYS A 1 83  ? 1.417   16.347  -3.023  1.00 97.52 83  A 1 
ATOM 656  C CA  . CYS A 1 83  ? 1.778   17.469  -3.884  1.00 97.78 83  A 1 
ATOM 657  C C   . CYS A 1 83  ? 0.513   18.252  -4.254  1.00 97.90 83  A 1 
ATOM 658  O O   . CYS A 1 83  ? -0.408  17.678  -4.844  1.00 97.25 83  A 1 
ATOM 659  C CB  . CYS A 1 83  ? 2.481   16.922  -5.131  1.00 97.58 83  A 1 
ATOM 660  S SG  . CYS A 1 83  ? 2.873   18.271  -6.290  1.00 97.34 83  A 1 
ATOM 661  N N   . THR A 1 84  ? 0.494   19.560  -4.005  1.00 97.12 84  A 1 
ATOM 662  C CA  . THR A 1 84  ? -0.655  20.429  -4.315  1.00 96.80 84  A 1 
ATOM 663  C C   . THR A 1 84  ? -0.954  20.549  -5.810  1.00 96.82 84  A 1 
ATOM 664  O O   . THR A 1 84  ? -2.046  20.961  -6.191  1.00 95.90 84  A 1 
ATOM 665  C CB  . THR A 1 84  ? -0.442  21.841  -3.764  1.00 96.24 84  A 1 
ATOM 666  O OG1 . THR A 1 84  ? 0.792   22.343  -4.225  1.00 92.58 84  A 1 
ATOM 667  C CG2 . THR A 1 84  ? -0.481  21.878  -2.243  1.00 91.07 84  A 1 
ATOM 668  N N   . ARG A 1 85  ? -0.002  20.178  -6.686  1.00 97.26 85  A 1 
ATOM 669  C CA  . ARG A 1 85  ? -0.176  20.243  -8.141  1.00 97.14 85  A 1 
ATOM 670  C C   . ARG A 1 85  ? -0.698  18.942  -8.743  1.00 97.38 85  A 1 
ATOM 671  O O   . ARG A 1 85  ? -1.522  19.006  -9.648  1.00 96.29 85  A 1 
ATOM 672  C CB  . ARG A 1 85  ? 1.130   20.662  -8.819  1.00 96.32 85  A 1 
ATOM 673  C CG  . ARG A 1 85  ? 1.513   22.110  -8.481  1.00 90.44 85  A 1 
ATOM 674  C CD  . ARG A 1 85  ? 2.797   22.543  -9.188  1.00 87.89 85  A 1 
ATOM 675  N NE  . ARG A 1 85  ? 2.661   22.588  -10.660 1.00 80.78 85  A 1 
ATOM 676  C CZ  . ARG A 1 85  ? 3.630   22.872  -11.520 1.00 73.24 85  A 1 
ATOM 677  N NH1 . ARG A 1 85  ? 4.841   23.149  -11.129 1.00 69.76 85  A 1 
ATOM 678  N NH2 . ARG A 1 85  ? 3.397   22.877  -12.798 1.00 66.38 85  A 1 
ATOM 679  N N   . CYS A 1 86  ? -0.176  17.789  -8.318  1.00 97.74 86  A 1 
ATOM 680  C CA  . CYS A 1 86  ? -0.511  16.509  -8.957  1.00 97.83 86  A 1 
ATOM 681  C C   . CYS A 1 86  ? -1.148  15.464  -8.037  1.00 97.95 86  A 1 
ATOM 682  O O   . CYS A 1 86  ? -1.563  14.430  -8.546  1.00 97.18 86  A 1 
ATOM 683  C CB  . CYS A 1 86  ? 0.728   15.947  -9.662  1.00 97.35 86  A 1 
ATOM 684  S SG  . CYS A 1 86  ? 1.949   15.304  -8.469  1.00 97.04 86  A 1 
ATOM 685  N N   . GLY A 1 87  ? -1.189  15.678  -6.725  1.00 97.59 87  A 1 
ATOM 686  C CA  . GLY A 1 87  ? -1.766  14.740  -5.760  1.00 97.51 87  A 1 
ATOM 687  C C   . GLY A 1 87  ? -0.883  13.538  -5.395  1.00 97.65 87  A 1 
ATOM 688  O O   . GLY A 1 87  ? -1.268  12.737  -4.541  1.00 96.82 87  A 1 
ATOM 689  N N   . SER A 1 88  ? 0.309   13.394  -5.993  1.00 97.71 88  A 1 
ATOM 690  C CA  . SER A 1 88  ? 1.261   12.326  -5.649  1.00 97.55 88  A 1 
ATOM 691  C C   . SER A 1 88  ? 1.814   12.491  -4.231  1.00 97.68 88  A 1 
ATOM 692  O O   . SER A 1 88  ? 1.903   13.607  -3.719  1.00 96.96 88  A 1 
ATOM 693  C CB  . SER A 1 88  ? 2.419   12.289  -6.648  1.00 96.76 88  A 1 
ATOM 694  O OG  . SER A 1 88  ? 3.216   11.140  -6.431  1.00 87.42 88  A 1 
ATOM 695  N N   . PHE A 1 89  ? 2.233   11.389  -3.603  1.00 97.22 89  A 1 
ATOM 696  C CA  . PHE A 1 89  ? 2.990   11.436  -2.352  1.00 97.18 89  A 1 
ATOM 697  C C   . PHE A 1 89  ? 4.397   12.005  -2.572  1.00 97.30 89  A 1 
ATOM 698  O O   . PHE A 1 89  ? 5.076   11.649  -3.532  1.00 96.45 89  A 1 
ATOM 699  C CB  . PHE A 1 89  ? 3.052   10.044  -1.717  1.00 96.53 89  A 1 
ATOM 700  C CG  . PHE A 1 89  ? 1.752   9.558   -1.111  1.00 95.91 89  A 1 
ATOM 701  C CD1 . PHE A 1 89  ? 1.140   10.295  -0.082  1.00 93.35 89  A 1 
ATOM 702  C CD2 . PHE A 1 89  ? 1.199   8.330   -1.515  1.00 93.21 89  A 1 
ATOM 703  C CE1 . PHE A 1 89  ? -0.022  9.803   0.544   1.00 92.09 89  A 1 
ATOM 704  C CE2 . PHE A 1 89  ? 0.039   7.838   -0.887  1.00 92.10 89  A 1 
ATOM 705  C CZ  . PHE A 1 89  ? -0.571  8.573   0.147   1.00 92.48 89  A 1 
ATOM 706  N N   . THR A 1 90  ? 4.834   12.903  -1.686  1.00 97.50 90  A 1 
ATOM 707  C CA  . THR A 1 90  ? 6.113   13.604  -1.811  1.00 97.60 90  A 1 
ATOM 708  C C   . THR A 1 90  ? 6.571   14.169  -0.466  1.00 97.60 90  A 1 
ATOM 709  O O   . THR A 1 90  ? 5.751   14.479  0.393   1.00 96.75 90  A 1 
ATOM 710  C CB  . THR A 1 90  ? 5.978   14.726  -2.851  1.00 97.08 90  A 1 
ATOM 711  O OG1 . THR A 1 90  ? 7.211   15.361  -3.063  1.00 94.17 90  A 1 
ATOM 712  C CG2 . THR A 1 90  ? 4.955   15.804  -2.491  1.00 94.40 90  A 1 
ATOM 713  N N   . GLU A 1 91  ? 7.871   14.375  -0.309  1.00 97.66 91  A 1 
ATOM 714  C CA  . GLU A 1 91  ? 8.467   15.111  0.819   1.00 97.38 91  A 1 
ATOM 715  C C   . GLU A 1 91  ? 8.513   16.627  0.567   1.00 97.23 91  A 1 
ATOM 716  O O   . GLU A 1 91  ? 8.514   17.431  1.500   1.00 95.54 91  A 1 
ATOM 717  C CB  . GLU A 1 91  ? 9.882   14.577  1.072   1.00 96.26 91  A 1 
ATOM 718  C CG  . GLU A 1 91  ? 9.866   13.099  1.483   1.00 92.59 91  A 1 
ATOM 719  C CD  . GLU A 1 91  ? 11.265  12.526  1.741   1.00 92.32 91  A 1 
ATOM 720  O OE1 . GLU A 1 91  ? 11.318  11.338  2.126   1.00 84.70 91  A 1 
ATOM 721  O OE2 . GLU A 1 91  ? 12.260  13.254  1.506   1.00 85.99 91  A 1 
ATOM 722  N N   . SER A 1 92  ? 8.504   17.047  -0.709  1.00 97.50 92  A 1 
ATOM 723  C CA  . SER A 1 92  ? 8.568   18.454  -1.118  1.00 97.23 92  A 1 
ATOM 724  C C   . SER A 1 92  ? 7.319   18.872  -1.890  1.00 97.50 92  A 1 
ATOM 725  O O   . SER A 1 92  ? 6.777   18.111  -2.688  1.00 96.49 92  A 1 
ATOM 726  C CB  . SER A 1 92  ? 9.834   18.721  -1.934  1.00 95.99 92  A 1 
ATOM 727  O OG  . SER A 1 92  ? 9.857   17.965  -3.127  1.00 90.63 92  A 1 
ATOM 728  N N   . ASP A 1 93  ? 6.879   20.117  -1.692  1.00 96.96 93  A 1 
ATOM 729  C CA  . ASP A 1 93  ? 5.747   20.671  -2.431  1.00 97.17 93  A 1 
ATOM 730  C C   . ASP A 1 93  ? 6.147   21.973  -3.138  1.00 97.22 93  A 1 
ATOM 731  O O   . ASP A 1 93  ? 6.501   22.938  -2.459  1.00 94.88 93  A 1 
ATOM 732  C CB  . ASP A 1 93  ? 4.562   20.869  -1.480  1.00 96.25 93  A 1 
ATOM 733  C CG  . ASP A 1 93  ? 3.278   21.214  -2.227  1.00 96.43 93  A 1 
ATOM 734  O OD1 . ASP A 1 93  ? 3.136   20.844  -3.417  1.00 94.18 93  A 1 
ATOM 735  O OD2 . ASP A 1 93  ? 2.390   21.815  -1.597  1.00 93.29 93  A 1 
ATOM 736  N N   . PRO A 1 94  ? 6.122   22.021  -4.505  1.00 97.22 94  A 1 
ATOM 737  C CA  . PRO A 1 94  ? 5.693   20.947  -5.408  1.00 97.23 94  A 1 
ATOM 738  C C   . PRO A 1 94  ? 6.664   19.751  -5.429  1.00 97.61 94  A 1 
ATOM 739  O O   . PRO A 1 94  ? 7.841   19.885  -5.107  1.00 96.40 94  A 1 
ATOM 740  C CB  . PRO A 1 94  ? 5.592   21.611  -6.783  1.00 95.92 94  A 1 
ATOM 741  C CG  . PRO A 1 94  ? 6.663   22.700  -6.720  1.00 94.07 94  A 1 
ATOM 742  C CD  . PRO A 1 94  ? 6.578   23.171  -5.272  1.00 96.36 94  A 1 
ATOM 743  N N   . CYS A 1 95  ? 6.164   18.577  -5.832  1.00 98.02 95  A 1 
ATOM 744  C CA  . CYS A 1 95  ? 7.001   17.382  -5.962  1.00 98.12 95  A 1 
ATOM 745  C C   . CYS A 1 95  ? 8.078   17.552  -7.051  1.00 98.28 95  A 1 
ATOM 746  O O   . CYS A 1 95  ? 7.882   18.358  -7.973  1.00 97.86 95  A 1 
ATOM 747  C CB  . CYS A 1 95  ? 6.125   16.142  -6.206  1.00 97.57 95  A 1 
ATOM 748  S SG  . CYS A 1 95  ? 5.439   16.094  -7.897  1.00 97.11 95  A 1 
ATOM 749  N N   . PRO A 1 96  ? 9.169   16.758  -7.032  1.00 97.96 96  A 1 
ATOM 750  C CA  . PRO A 1 96  ? 10.256  16.876  -8.011  1.00 97.84 96  A 1 
ATOM 751  C C   . PRO A 1 96  ? 9.782   16.806  -9.470  1.00 98.02 96  A 1 
ATOM 752  O O   . PRO A 1 96  ? 10.218  17.597  -10.300 1.00 97.48 96  A 1 
ATOM 753  C CB  . PRO A 1 96  ? 11.226  15.734  -7.679  1.00 97.27 96  A 1 
ATOM 754  C CG  . PRO A 1 96  ? 11.028  15.536  -6.178  1.00 95.59 96  A 1 
ATOM 755  C CD  . PRO A 1 96  ? 9.533   15.796  -5.995  1.00 97.51 96  A 1 
ATOM 756  N N   . ILE A 1 97  ? 8.810   15.936  -9.772  1.00 98.14 97  A 1 
ATOM 757  C CA  . ILE A 1 97  ? 8.216   15.795  -11.113 1.00 98.09 97  A 1 
ATOM 758  C C   . ILE A 1 97  ? 7.484   17.078  -11.542 1.00 98.14 97  A 1 
ATOM 759  O O   . ILE A 1 97  ? 7.576   17.511  -12.685 1.00 97.56 97  A 1 
ATOM 760  C CB  . ILE A 1 97  ? 7.254   14.583  -11.138 1.00 97.70 97  A 1 
ATOM 761  C CG1 . ILE A 1 97  ? 8.006   13.277  -10.782 1.00 96.50 97  A 1 
ATOM 762  C CG2 . ILE A 1 97  ? 6.559   14.460  -12.505 1.00 96.51 97  A 1 
ATOM 763  C CD1 . ILE A 1 97  ? 7.096   12.056  -10.625 1.00 91.44 97  A 1 
ATOM 764  N N   . CYS A 1 98  ? 6.736   17.704  -10.635 1.00 97.94 98  A 1 
ATOM 765  C CA  . CYS A 1 98  ? 6.026   18.948  -10.930 1.00 97.79 98  A 1 
ATOM 766  C C   . CYS A 1 98  ? 6.949   20.172  -10.972 1.00 97.69 98  A 1 
ATOM 767  O O   . CYS A 1 98  ? 6.614   21.144  -11.649 1.00 96.61 98  A 1 
ATOM 768  C CB  . CYS A 1 98  ? 4.917   19.148  -9.897  1.00 97.35 98  A 1 
ATOM 769  S SG  . CYS A 1 98  ? 3.545   18.010  -10.224 1.00 96.52 98  A 1 
ATOM 770  N N   . ALA A 1 99  ? 8.058   20.149  -10.244 1.00 97.81 99  A 1 
ATOM 771  C CA  . ALA A 1 99  ? 9.058   21.212  -10.224 1.00 97.66 99  A 1 
ATOM 772  C C   . ALA A 1 99  ? 9.983   21.185  -11.456 1.00 97.66 99  A 1 
ATOM 773  O O   . ALA A 1 99  ? 10.511  22.226  -11.837 1.00 96.87 99  A 1 
ATOM 774  C CB  . ALA A 1 99  ? 9.852   21.090  -8.921  1.00 97.26 99  A 1 
ATOM 775  N N   . ASP A 1 100 ? 10.133  20.027  -12.093 1.00 97.70 100 A 1 
ATOM 776  C CA  . ASP A 1 100 ? 10.967  19.866  -13.284 1.00 97.66 100 A 1 
ATOM 777  C C   . ASP A 1 100 ? 10.315  20.513  -14.521 1.00 97.61 100 A 1 
ATOM 778  O O   . ASP A 1 100 ? 9.307   20.039  -15.053 1.00 96.75 100 A 1 
ATOM 779  C CB  . ASP A 1 100 ? 11.270  18.374  -13.478 1.00 97.31 100 A 1 
ATOM 780  C CG  . ASP A 1 100 ? 12.186  18.075  -14.662 1.00 96.84 100 A 1 
ATOM 781  O OD1 . ASP A 1 100 ? 12.672  19.034  -15.304 1.00 94.73 100 A 1 
ATOM 782  O OD2 . ASP A 1 100 ? 12.367  16.869  -14.937 1.00 93.80 100 A 1 
ATOM 783  N N   . SER A 1 101 ? 10.903  21.619  -14.997 1.00 97.06 101 A 1 
ATOM 784  C CA  . SER A 1 101 ? 10.474  22.334  -16.207 1.00 96.53 101 A 1 
ATOM 785  C C   . SER A 1 101 ? 10.854  21.626  -17.510 1.00 96.58 101 A 1 
ATOM 786  O O   . SER A 1 101 ? 10.314  21.971  -18.558 1.00 94.83 101 A 1 
ATOM 787  C CB  . SER A 1 101 ? 11.049  23.754  -16.205 1.00 95.48 101 A 1 
ATOM 788  O OG  . SER A 1 101 ? 12.459  23.726  -16.120 1.00 91.75 101 A 1 
ATOM 789  N N   . GLY A 1 102 ? 11.751  20.639  -17.465 1.00 96.79 102 A 1 
ATOM 790  C CA  . GLY A 1 102 ? 12.171  19.847  -18.623 1.00 96.59 102 A 1 
ATOM 791  C C   . GLY A 1 102 ? 11.198  18.728  -18.997 1.00 96.82 102 A 1 
ATOM 792  O O   . GLY A 1 102 ? 11.418  18.032  -19.990 1.00 95.53 102 A 1 
ATOM 793  N N   . ARG A 1 103 ? 10.132  18.537  -18.212 1.00 97.31 103 A 1 
ATOM 794  C CA  . ARG A 1 103 ? 9.095   17.536  -18.490 1.00 97.27 103 A 1 
ATOM 795  C C   . ARG A 1 103 ? 8.243   17.940  -19.694 1.00 97.38 103 A 1 
ATOM 796  O O   . ARG A 1 103 ? 7.895   19.103  -19.877 1.00 96.29 103 A 1 
ATOM 797  C CB  . ARG A 1 103 ? 8.211   17.327  -17.256 1.00 96.48 103 A 1 
ATOM 798  C CG  . ARG A 1 103 ? 8.953   16.666  -16.079 1.00 94.22 103 A 1 
ATOM 799  C CD  . ARG A 1 103 ? 9.129   15.160  -16.270 1.00 93.19 103 A 1 
ATOM 800  N NE  . ARG A 1 103 ? 9.837   14.557  -15.133 1.00 91.10 103 A 1 
ATOM 801  C CZ  . ARG A 1 103 ? 9.779   13.296  -14.727 1.00 92.49 103 A 1 
ATOM 802  N NH1 . ARG A 1 103 ? 9.041   12.387  -15.287 1.00 84.05 103 A 1 
ATOM 803  N NH2 . ARG A 1 103 ? 10.492  12.910  -13.717 1.00 85.47 103 A 1 
ATOM 804  N N   . GLU A 1 104 ? 7.864   16.928  -20.469 1.00 97.41 104 A 1 
ATOM 805  C CA  . GLU A 1 104 ? 6.996   17.095  -21.633 1.00 97.28 104 A 1 
ATOM 806  C C   . GLU A 1 104 ? 5.623   17.669  -21.235 1.00 97.67 104 A 1 
ATOM 807  O O   . GLU A 1 104 ? 5.127   17.378  -20.138 1.00 97.07 104 A 1 
ATOM 808  C CB  . GLU A 1 104 ? 6.844   15.750  -22.363 1.00 96.16 104 A 1 
ATOM 809  C CG  . GLU A 1 104 ? 8.179   15.267  -22.962 1.00 92.30 104 A 1 
ATOM 810  C CD  . GLU A 1 104 ? 8.094   13.888  -23.629 1.00 89.16 104 A 1 
ATOM 811  O OE1 . GLU A 1 104 ? 9.146   13.455  -24.157 1.00 80.50 104 A 1 
ATOM 812  O OE2 . GLU A 1 104 ? 7.017   13.260  -23.570 1.00 81.07 104 A 1 
ATOM 813  N N   . PRO A 1 105 ? 4.968   18.468  -22.112 1.00 96.87 105 A 1 
ATOM 814  C CA  . PRO A 1 105 ? 3.632   19.016  -21.867 1.00 96.84 105 A 1 
ATOM 815  C C   . PRO A 1 105 ? 2.542   17.947  -22.074 1.00 97.27 105 A 1 
ATOM 816  O O   . PRO A 1 105 ? 1.594   18.117  -22.843 1.00 96.38 105 A 1 
ATOM 817  C CB  . PRO A 1 105 ? 3.530   20.218  -22.818 1.00 95.59 105 A 1 
ATOM 818  C CG  . PRO A 1 105 ? 4.346   19.752  -24.018 1.00 92.77 105 A 1 
ATOM 819  C CD  . PRO A 1 105 ? 5.484   18.960  -23.378 1.00 95.76 105 A 1 
ATOM 820  N N   . VAL A 1 106 ? 2.707   16.814  -21.392 1.00 97.55 106 A 1 
ATOM 821  C CA  . VAL A 1 106 ? 1.817   15.652  -21.394 1.00 97.82 106 A 1 
ATOM 822  C C   . VAL A 1 106 ? 1.469   15.316  -19.947 1.00 98.03 106 A 1 
ATOM 823  O O   . VAL A 1 106 ? 2.350   15.306  -19.084 1.00 97.32 106 A 1 
ATOM 824  C CB  . VAL A 1 106 ? 2.467   14.441  -22.104 1.00 96.94 106 A 1 
ATOM 825  C CG1 . VAL A 1 106 ? 1.475   13.277  -22.214 1.00 93.33 106 A 1 
ATOM 826  C CG2 . VAL A 1 106 ? 2.945   14.792  -23.520 1.00 93.21 106 A 1 
ATOM 827  N N   . ILE A 1 107 ? 0.192   15.051  -19.668 1.00 98.00 107 A 1 
ATOM 828  C CA  . ILE A 1 107 ? -0.258  14.589  -18.349 1.00 98.10 107 A 1 
ATOM 829  C C   . ILE A 1 107 ? -0.688  13.128  -18.443 1.00 97.98 107 A 1 
ATOM 830  O O   . ILE A 1 107 ? -1.590  12.796  -19.203 1.00 97.46 107 A 1 
ATOM 831  C CB  . ILE A 1 107 ? -1.361  15.502  -17.762 1.00 97.99 107 A 1 
ATOM 832  C CG1 . ILE A 1 107 ? -0.744  16.849  -17.333 1.00 96.89 107 A 1 
ATOM 833  C CG2 . ILE A 1 107 ? -2.046  14.840  -16.546 1.00 96.93 107 A 1 
ATOM 834  C CD1 . ILE A 1 107 ? -1.755  17.887  -16.813 1.00 95.00 107 A 1 
ATOM 835  N N   . CYS A 1 108 ? -0.100  12.272  -17.609 1.00 97.40 108 A 1 
ATOM 836  C CA  . CYS A 1 108 ? -0.616  10.932  -17.338 1.00 97.08 108 A 1 
ATOM 837  C C   . CYS A 1 108 ? -1.544  10.979  -16.115 1.00 97.35 108 A 1 
ATOM 838  O O   . CYS A 1 108 ? -1.120  11.338  -15.010 1.00 96.86 108 A 1 
ATOM 839  C CB  . CYS A 1 108 ? 0.557   9.966   -17.161 1.00 96.16 108 A 1 
ATOM 840  S SG  . CYS A 1 108 ? -0.052  8.267   -17.024 1.00 95.12 108 A 1 
ATOM 841  N N   . VAL A 1 109 ? -2.810  10.658  -16.334 1.00 96.84 109 A 1 
ATOM 842  C CA  . VAL A 1 109 ? -3.841  10.612  -15.297 1.00 96.65 109 A 1 
ATOM 843  C C   . VAL A 1 109 ? -3.898  9.203   -14.725 1.00 95.91 109 A 1 
ATOM 844  O O   . VAL A 1 109 ? -4.104  8.250   -15.473 1.00 95.01 109 A 1 
ATOM 845  C CB  . VAL A 1 109 ? -5.210  11.035  -15.851 1.00 96.68 109 A 1 
ATOM 846  C CG1 . VAL A 1 109 ? -6.269  11.040  -14.753 1.00 95.93 109 A 1 
ATOM 847  C CG2 . VAL A 1 109 ? -5.162  12.443  -16.461 1.00 95.93 109 A 1 
ATOM 848  N N   . VAL A 1 110 ? -3.724  9.088   -13.416 1.00 95.87 110 A 1 
ATOM 849  C CA  . VAL A 1 110 ? -3.754  7.822   -12.672 1.00 95.49 110 A 1 
ATOM 850  C C   . VAL A 1 110 ? -4.840  7.856   -11.597 1.00 95.38 110 A 1 
ATOM 851  O O   . VAL A 1 110 ? -5.229  8.930   -11.131 1.00 95.04 110 A 1 
ATOM 852  C CB  . VAL A 1 110 ? -2.381  7.485   -12.051 1.00 94.79 110 A 1 
ATOM 853  C CG1 . VAL A 1 110 ? -1.308  7.287   -13.121 1.00 93.62 110 A 1 
ATOM 854  C CG2 . VAL A 1 110 ? -1.889  8.558   -11.065 1.00 93.42 110 A 1 
ATOM 855  N N   . GLU A 1 111 ? -5.309  6.682   -11.194 1.00 94.19 111 A 1 
ATOM 856  C CA  . GLU A 1 111 ? -6.335  6.564   -10.151 1.00 93.85 111 A 1 
ATOM 857  C C   . GLU A 1 111 ? -5.772  6.915   -8.773  1.00 93.95 111 A 1 
ATOM 858  O O   . GLU A 1 111 ? -6.342  7.730   -8.037  1.00 92.66 111 A 1 
ATOM 859  C CB  . GLU A 1 111 ? -6.909  5.140   -10.136 1.00 92.34 111 A 1 
ATOM 860  C CG  . GLU A 1 111 ? -7.580  4.776   -11.465 1.00 86.70 111 A 1 
ATOM 861  C CD  . GLU A 1 111 ? -8.149  3.354   -11.502 1.00 88.77 111 A 1 
ATOM 862  O OE1 . GLU A 1 111 ? -8.529  2.930   -12.624 1.00 82.38 111 A 1 
ATOM 863  O OE2 . GLU A 1 111 ? -8.148  2.660   -10.465 1.00 84.20 111 A 1 
ATOM 864  N N   . ARG A 1 112 ? -4.621  6.342   -8.420  1.00 93.75 112 A 1 
ATOM 865  C CA  . ARG A 1 112 ? -4.032  6.395   -7.082  1.00 93.46 112 A 1 
ATOM 866  C C   . ARG A 1 112 ? -2.599  6.926   -7.110  1.00 94.46 112 A 1 
ATOM 867  O O   . ARG A 1 112 ? -1.899  6.874   -8.112  1.00 94.06 112 A 1 
ATOM 868  C CB  . ARG A 1 112 ? -4.102  4.993   -6.450  1.00 91.74 112 A 1 
ATOM 869  C CG  . ARG A 1 112 ? -5.519  4.380   -6.429  1.00 86.86 112 A 1 
ATOM 870  C CD  . ARG A 1 112 ? -5.538  2.995   -5.771  1.00 80.21 112 A 1 
ATOM 871  N NE  . ARG A 1 112 ? -4.718  2.021   -6.517  1.00 72.04 112 A 1 
ATOM 872  C CZ  . ARG A 1 112 ? -4.528  0.740   -6.242  1.00 62.34 112 A 1 
ATOM 873  N NH1 . ARG A 1 112 ? -5.077  0.139   -5.227  1.00 56.74 112 A 1 
ATOM 874  N NH2 . ARG A 1 112 ? -3.766  0.029   -7.003  1.00 53.59 112 A 1 
ATOM 875  N N   . ALA A 1 113 ? -2.139  7.458   -5.975  1.00 94.76 113 A 1 
ATOM 876  C CA  . ALA A 1 113 ? -0.809  8.068   -5.898  1.00 95.05 113 A 1 
ATOM 877  C C   . ALA A 1 113 ? 0.345   7.067   -6.036  1.00 94.89 113 A 1 
ATOM 878  O O   . ALA A 1 113 ? 1.410   7.444   -6.517  1.00 93.84 113 A 1 
ATOM 879  C CB  . ALA A 1 113 ? -0.690  8.838   -4.588  1.00 94.91 113 A 1 
ATOM 880  N N   . GLN A 1 114 ? 0.152   5.807   -5.632  1.00 94.28 114 A 1 
ATOM 881  C CA  . GLN A 1 114 ? 1.166   4.765   -5.793  1.00 93.31 114 A 1 
ATOM 882  C C   . GLN A 1 114 ? 1.453   4.441   -7.267  1.00 93.49 114 A 1 
ATOM 883  O O   . GLN A 1 114 ? 2.600   4.155   -7.603  1.00 92.15 114 A 1 
ATOM 884  C CB  . GLN A 1 114 ? 0.812   3.505   -4.998  1.00 90.94 114 A 1 
ATOM 885  C CG  . GLN A 1 114 ? -0.502  2.803   -5.368  1.00 83.07 114 A 1 
ATOM 886  C CD  . GLN A 1 114 ? -1.672  3.195   -4.469  1.00 83.52 114 A 1 
ATOM 887  O OE1 . GLN A 1 114 ? -1.835  4.326   -4.007  1.00 76.12 114 A 1 
ATOM 888  N NE2 . GLN A 1 114 ? -2.539  2.255   -4.177  1.00 72.56 114 A 1 
ATOM 889  N N   . ASP A 1 115 ? 0.470   4.592   -8.159  1.00 93.57 115 A 1 
ATOM 890  C CA  . ASP A 1 115 ? 0.617   4.316   -9.591  1.00 93.37 115 A 1 
ATOM 891  C C   . ASP A 1 115 ? 1.657   5.251   -10.236 1.00 94.06 115 A 1 
ATOM 892  O O   . ASP A 1 115 ? 2.380   4.867   -11.158 1.00 93.56 115 A 1 
ATOM 893  C CB  . ASP A 1 115 ? -0.736  4.490   -10.305 1.00 92.45 115 A 1 
ATOM 894  C CG  . ASP A 1 115 ? -1.907  3.711   -9.692  1.00 91.05 115 A 1 
ATOM 895  O OD1 . ASP A 1 115 ? -1.673  2.678   -9.031  1.00 88.43 115 A 1 
ATOM 896  O OD2 . ASP A 1 115 ? -3.042  4.225   -9.814  1.00 87.97 115 A 1 
ATOM 897  N N   . VAL A 1 116 ? 1.803   6.479   -9.704  1.00 95.06 116 A 1 
ATOM 898  C CA  . VAL A 1 116 ? 2.810   7.448   -10.165 1.00 95.69 116 A 1 
ATOM 899  C C   . VAL A 1 116 ? 4.209   6.858   -10.069 1.00 95.34 116 A 1 
ATOM 900  O O   . VAL A 1 116 ? 4.986   6.963   -11.016 1.00 94.56 116 A 1 
ATOM 901  C CB  . VAL A 1 116 ? 2.757   8.762   -9.354  1.00 95.97 116 A 1 
ATOM 902  C CG1 . VAL A 1 116 ? 3.854   9.752   -9.778  1.00 95.44 116 A 1 
ATOM 903  C CG2 . VAL A 1 116 ? 1.406   9.461   -9.520  1.00 95.32 116 A 1 
ATOM 904  N N   . ARG A 1 117 ? 4.531   6.239   -8.932  1.00 94.81 117 A 1 
ATOM 905  C CA  . ARG A 1 117 ? 5.859   5.674   -8.688  1.00 94.28 117 A 1 
ATOM 906  C C   . ARG A 1 117 ? 6.159   4.528   -9.647  1.00 94.03 117 A 1 
ATOM 907  O O   . ARG A 1 117 ? 7.244   4.493   -10.219 1.00 92.83 117 A 1 
ATOM 908  C CB  . ARG A 1 117 ? 5.960   5.255   -7.216  1.00 93.78 117 A 1 
ATOM 909  C CG  . ARG A 1 117 ? 7.364   4.741   -6.895  1.00 88.02 117 A 1 
ATOM 910  C CD  . ARG A 1 117 ? 7.497   4.402   -5.411  1.00 85.61 117 A 1 
ATOM 911  N NE  . ARG A 1 117 ? 8.830   3.850   -5.184  1.00 78.11 117 A 1 
ATOM 912  C CZ  . ARG A 1 117 ? 9.402   3.529   -4.046  1.00 70.98 117 A 1 
ATOM 913  N NH1 . ARG A 1 117 ? 8.799   3.652   -2.891  1.00 63.96 117 A 1 
ATOM 914  N NH2 . ARG A 1 117 ? 10.615  3.070   -4.085  1.00 61.58 117 A 1 
ATOM 915  N N   . VAL A 1 118 ? 5.194   3.645   -9.881  1.00 93.22 118 A 1 
ATOM 916  C CA  . VAL A 1 118 ? 5.329   2.504   -10.801 1.00 92.65 118 A 1 
ATOM 917  C C   . VAL A 1 118 ? 5.659   2.977   -12.218 1.00 93.26 118 A 1 
ATOM 918  O O   . VAL A 1 118 ? 6.601   2.486   -12.846 1.00 92.32 118 A 1 
ATOM 919  C CB  . VAL A 1 118 ? 4.038   1.664   -10.799 1.00 91.19 118 A 1 
ATOM 920  C CG1 . VAL A 1 118 ? 4.123   0.470   -11.755 1.00 88.57 118 A 1 
ATOM 921  C CG2 . VAL A 1 118 ? 3.757   1.122   -9.397  1.00 88.79 118 A 1 
ATOM 922  N N   . ILE A 1 119 ? 4.922   3.975   -12.721 1.00 93.98 119 A 1 
ATOM 923  C CA  . ILE A 1 119 ? 5.147   4.520   -14.063 1.00 94.17 119 A 1 
ATOM 924  C C   . ILE A 1 119 ? 6.477   5.282   -14.130 1.00 94.31 119 A 1 
ATOM 925  O O   . ILE A 1 119 ? 7.239   5.096   -15.077 1.00 93.76 119 A 1 
ATOM 926  C CB  . ILE A 1 119 ? 3.961   5.403   -14.501 1.00 94.02 119 A 1 
ATOM 927  C CG1 . ILE A 1 119 ? 2.657   4.573   -14.587 1.00 93.09 119 A 1 
ATOM 928  C CG2 . ILE A 1 119 ? 4.254   6.045   -15.867 1.00 93.13 119 A 1 
ATOM 929  C CD1 . ILE A 1 119 ? 1.405   5.435   -14.768 1.00 91.27 119 A 1 
ATOM 930  N N   . GLU A 1 120 ? 6.793   6.111   -13.138 1.00 95.33 120 A 1 
ATOM 931  C CA  . GLU A 1 120 ? 8.031   6.898   -13.115 1.00 95.30 120 A 1 
ATOM 932  C C   . GLU A 1 120 ? 9.276   5.995   -13.069 1.00 94.97 120 A 1 
ATOM 933  O O   . GLU A 1 120 ? 10.221  6.201   -13.836 1.00 93.60 120 A 1 
ATOM 934  C CB  . GLU A 1 120 ? 7.979   7.866   -11.920 1.00 95.11 120 A 1 
ATOM 935  C CG  . GLU A 1 120 ? 9.200   8.795   -11.809 1.00 92.95 120 A 1 
ATOM 936  C CD  . GLU A 1 120 ? 9.341   9.826   -12.942 1.00 93.91 120 A 1 
ATOM 937  O OE1 . GLU A 1 120 ? 10.437  10.419  -13.073 1.00 88.40 120 A 1 
ATOM 938  O OE2 . GLU A 1 120 ? 8.371   10.142  -13.659 1.00 90.01 120 A 1 
ATOM 939  N N   . GLU A 1 121 ? 9.278   4.944   -12.243 1.00 94.79 121 A 1 
ATOM 940  C CA  . GLU A 1 121 ? 10.388  3.986   -12.131 1.00 94.09 121 A 1 
ATOM 941  C C   . GLU A 1 121 ? 10.591  3.164   -13.419 1.00 93.80 121 A 1 
ATOM 942  O O   . GLU A 1 121 ? 11.717  2.761   -13.728 1.00 92.03 121 A 1 
ATOM 943  C CB  . GLU A 1 121 ? 10.159  3.052   -10.925 1.00 93.31 121 A 1 
ATOM 944  C CG  . GLU A 1 121 ? 10.412  3.755   -9.572  1.00 89.73 121 A 1 
ATOM 945  C CD  . GLU A 1 121 ? 10.196  2.849   -8.336  1.00 87.42 121 A 1 
ATOM 946  O OE1 . GLU A 1 121 ? 10.448  3.329   -7.196  1.00 81.83 121 A 1 
ATOM 947  O OE2 . GLU A 1 121 ? 9.799   1.675   -8.496  1.00 81.81 121 A 1 
ATOM 948  N N   . SER A 1 122 ? 9.530   2.970   -14.221 1.00 93.47 122 A 1 
ATOM 949  C CA  . SER A 1 122 ? 9.635   2.295   -15.524 1.00 92.59 122 A 1 
ATOM 950  C C   . SER A 1 122 ? 10.455  3.090   -16.553 1.00 92.69 122 A 1 
ATOM 951  O O   . SER A 1 122 ? 11.029  2.498   -17.474 1.00 91.12 122 A 1 
ATOM 952  C CB  . SER A 1 122 ? 8.241   1.983   -16.084 1.00 91.50 122 A 1 
ATOM 953  O OG  . SER A 1 122 ? 7.665   3.116   -16.706 1.00 85.69 122 A 1 
ATOM 954  N N   . ARG A 1 123 ? 10.528  4.421   -16.404 1.00 93.48 123 A 1 
ATOM 955  C CA  . ARG A 1 123 ? 11.136  5.391   -17.335 1.00 93.82 123 A 1 
ATOM 956  C C   . ARG A 1 123 ? 10.503  5.415   -18.737 1.00 94.30 123 A 1 
ATOM 957  O O   . ARG A 1 123 ? 11.103  5.953   -19.667 1.00 91.92 123 A 1 
ATOM 958  C CB  . ARG A 1 123 ? 12.663  5.233   -17.391 1.00 93.46 123 A 1 
ATOM 959  C CG  . ARG A 1 123 ? 13.336  5.314   -16.016 1.00 91.01 123 A 1 
ATOM 960  C CD  . ARG A 1 123 ? 14.848  5.212   -16.201 1.00 83.26 123 A 1 
ATOM 961  N NE  . ARG A 1 123 ? 15.555  5.345   -14.919 1.00 77.10 123 A 1 
ATOM 962  C CZ  . ARG A 1 123 ? 16.862  5.443   -14.755 1.00 66.92 123 A 1 
ATOM 963  N NH1 . ARG A 1 123 ? 17.690  5.402   -15.764 1.00 59.79 123 A 1 
ATOM 964  N NH2 . ARG A 1 123 ? 17.364  5.584   -13.558 1.00 61.58 123 A 1 
ATOM 965  N N   . GLU A 1 124 ? 9.304   4.868   -18.889 1.00 92.46 124 A 1 
ATOM 966  C CA  . GLU A 1 124 ? 8.563   4.847   -20.160 1.00 91.99 124 A 1 
ATOM 967  C C   . GLU A 1 124 ? 7.778   6.144   -20.412 1.00 92.85 124 A 1 
ATOM 968  O O   . GLU A 1 124 ? 7.315   6.382   -21.529 1.00 90.97 124 A 1 
ATOM 969  C CB  . GLU A 1 124 ? 7.627   3.629   -20.192 1.00 90.60 124 A 1 
ATOM 970  C CG  . GLU A 1 124 ? 8.374   2.287   -20.174 1.00 86.16 124 A 1 
ATOM 971  C CD  . GLU A 1 124 ? 9.208   1.995   -21.434 1.00 85.77 124 A 1 
ATOM 972  O OE1 . GLU A 1 124 ? 10.224  1.268   -21.337 1.00 79.68 124 A 1 
ATOM 973  O OE2 . GLU A 1 124 ? 8.785   2.368   -22.553 1.00 79.46 124 A 1 
ATOM 974  N N   . PHE A 1 125 ? 7.648   7.004   -19.404 1.00 93.96 125 A 1 
ATOM 975  C CA  . PHE A 1 125 ? 6.918   8.262   -19.477 1.00 94.59 125 A 1 
ATOM 976  C C   . PHE A 1 125 ? 7.760   9.430   -18.946 1.00 94.99 125 A 1 
ATOM 977  O O   . PHE A 1 125 ? 8.363   9.339   -17.880 1.00 93.97 125 A 1 
ATOM 978  C CB  . PHE A 1 125 ? 5.605   8.100   -18.704 1.00 94.65 125 A 1 
ATOM 979  C CG  . PHE A 1 125 ? 4.750   9.346   -18.711 1.00 95.53 125 A 1 
ATOM 980  C CD1 . PHE A 1 125 ? 4.528   10.057  -17.519 1.00 94.16 125 A 1 
ATOM 981  C CD2 . PHE A 1 125 ? 4.184   9.801   -19.914 1.00 94.64 125 A 1 
ATOM 982  C CE1 . PHE A 1 125 ? 3.730   11.211  -17.534 1.00 94.35 125 A 1 
ATOM 983  C CE2 . PHE A 1 125 ? 3.393   10.958  -19.927 1.00 94.67 125 A 1 
ATOM 984  C CZ  . PHE A 1 125 ? 3.161   11.663  -18.735 1.00 95.34 125 A 1 
ATOM 985  N N   . ARG A 1 126 ? 7.799   10.539  -19.696 1.00 96.12 126 A 1 
ATOM 986  C CA  . ARG A 1 126 ? 8.567   11.752  -19.345 1.00 96.32 126 A 1 
ATOM 987  C C   . ARG A 1 126 ? 7.703   12.996  -19.116 1.00 97.06 126 A 1 
ATOM 988  O O   . ARG A 1 126 ? 8.238   14.091  -18.955 1.00 95.60 126 A 1 
ATOM 989  C CB  . ARG A 1 126 ? 9.645   12.017  -20.403 1.00 94.71 126 A 1 
ATOM 990  C CG  . ARG A 1 126 ? 10.744  10.953  -20.391 1.00 82.87 126 A 1 
ATOM 991  C CD  . ARG A 1 126 ? 11.891  11.414  -21.293 1.00 73.13 126 A 1 
ATOM 992  N NE  . ARG A 1 126 ? 13.039  10.500  -21.220 1.00 63.09 126 A 1 
ATOM 993  C CZ  . ARG A 1 126 ? 14.278  10.788  -21.576 1.00 50.65 126 A 1 
ATOM 994  N NH1 . ARG A 1 126 ? 14.601  11.952  -22.072 1.00 46.50 126 A 1 
ATOM 995  N NH2 . ARG A 1 126 ? 15.221  9.899   -21.438 1.00 43.91 126 A 1 
ATOM 996  N N   . GLY A 1 127 ? 6.389   12.845  -19.102 1.00 96.96 127 A 1 
ATOM 997  C CA  . GLY A 1 127 ? 5.464   13.929  -18.795 1.00 97.25 127 A 1 
ATOM 998  C C   . GLY A 1 127 ? 5.257   14.143  -17.291 1.00 97.69 127 A 1 
ATOM 999  O O   . GLY A 1 127 ? 6.071   13.753  -16.444 1.00 96.90 127 A 1 
ATOM 1000 N N   . ARG A 1 128 ? 4.138   14.779  -16.967 1.00 97.91 128 A 1 
ATOM 1001 C CA  . ARG A 1 128 ? 3.682   15.060  -15.597 1.00 97.99 128 A 1 
ATOM 1002 C C   . ARG A 1 128 ? 2.534   14.129  -15.222 1.00 98.20 128 A 1 
ATOM 1003 O O   . ARG A 1 128 ? 1.850   13.611  -16.090 1.00 97.69 128 A 1 
ATOM 1004 C CB  . ARG A 1 128 ? 3.282   16.534  -15.482 1.00 97.23 128 A 1 
ATOM 1005 C CG  . ARG A 1 128 ? 4.453   17.481  -15.789 1.00 94.84 128 A 1 
ATOM 1006 C CD  . ARG A 1 128 ? 4.002   18.933  -15.779 1.00 92.24 128 A 1 
ATOM 1007 N NE  . ARG A 1 128 ? 5.083   19.821  -16.235 1.00 84.90 128 A 1 
ATOM 1008 C CZ  . ARG A 1 128 ? 4.972   21.098  -16.564 1.00 79.28 128 A 1 
ATOM 1009 N NH1 . ARG A 1 128 ? 3.860   21.754  -16.438 1.00 71.84 128 A 1 
ATOM 1010 N NH2 . ARG A 1 128 ? 6.002   21.742  -17.051 1.00 70.71 128 A 1 
ATOM 1011 N N   . PHE A 1 129 ? 2.291   13.956  -13.932 1.00 97.89 129 A 1 
ATOM 1012 C CA  . PHE A 1 129 ? 1.184   13.124  -13.451 1.00 97.94 129 A 1 
ATOM 1013 C C   . PHE A 1 129 ? 0.017   13.958  -12.923 1.00 98.10 129 A 1 
ATOM 1014 O O   . PHE A 1 129 ? 0.166   15.141  -12.589 1.00 97.64 129 A 1 
ATOM 1015 C CB  . PHE A 1 129 ? 1.702   12.127  -12.415 1.00 97.52 129 A 1 
ATOM 1016 C CG  . PHE A 1 129 ? 2.684   11.137  -13.003 1.00 97.34 129 A 1 
ATOM 1017 C CD1 . PHE A 1 129 ? 2.211   9.971   -13.628 1.00 96.09 129 A 1 
ATOM 1018 C CD2 . PHE A 1 129 ? 4.065   11.390  -12.947 1.00 96.03 129 A 1 
ATOM 1019 C CE1 . PHE A 1 129 ? 3.117   9.055   -14.181 1.00 95.33 129 A 1 
ATOM 1020 C CE2 . PHE A 1 129 ? 4.971   10.474  -13.502 1.00 95.25 129 A 1 
ATOM 1021 C CZ  . PHE A 1 129 ? 4.499   9.302   -14.117 1.00 95.44 129 A 1 
ATOM 1022 N N   . HIS A 1 130 ? -1.145  13.331  -12.843 1.00 98.05 130 A 1 
ATOM 1023 C CA  . HIS A 1 130 ? -2.308  13.820  -12.118 1.00 98.09 130 A 1 
ATOM 1024 C C   . HIS A 1 130 ? -3.031  12.645  -11.455 1.00 97.95 130 A 1 
ATOM 1025 O O   . HIS A 1 130 ? -3.461  11.718  -12.135 1.00 97.20 130 A 1 
ATOM 1026 C CB  . HIS A 1 130 ? -3.231  14.580  -13.067 1.00 98.04 130 A 1 
ATOM 1027 C CG  . HIS A 1 130 ? -4.342  15.280  -12.339 1.00 98.12 130 A 1 
ATOM 1028 N ND1 . HIS A 1 130 ? -4.275  16.559  -11.814 1.00 95.13 130 A 1 
ATOM 1029 C CD2 . HIS A 1 130 ? -5.567  14.760  -12.052 1.00 95.02 130 A 1 
ATOM 1030 C CE1 . HIS A 1 130 ? -5.447  16.795  -11.216 1.00 94.94 130 A 1 
ATOM 1031 N NE2 . HIS A 1 130 ? -6.255  15.734  -11.341 1.00 95.48 130 A 1 
ATOM 1032 N N   . VAL A 1 131 ? -3.148  12.691  -10.136 1.00 97.66 131 A 1 
ATOM 1033 C CA  . VAL A 1 131 ? -3.816  11.653  -9.340  1.00 97.60 131 A 1 
ATOM 1034 C C   . VAL A 1 131 ? -5.275  12.041  -9.154  1.00 97.53 131 A 1 
ATOM 1035 O O   . VAL A 1 131 ? -5.545  13.098  -8.577  1.00 96.74 131 A 1 
ATOM 1036 C CB  . VAL A 1 131 ? -3.118  11.477  -7.981  1.00 96.96 131 A 1 
ATOM 1037 C CG1 . VAL A 1 131 ? -3.794  10.393  -7.137  1.00 95.96 131 A 1 
ATOM 1038 C CG2 . VAL A 1 131 ? -1.638  11.103  -8.141  1.00 96.11 131 A 1 
ATOM 1039 N N   . LEU A 1 132 ? -6.208  11.203  -9.600  1.00 96.61 132 A 1 
ATOM 1040 C CA  . LEU A 1 132 ? -7.647  11.475  -9.457  1.00 96.12 132 A 1 
ATOM 1041 C C   . LEU A 1 132 ? -8.147  11.271  -8.027  1.00 95.82 132 A 1 
ATOM 1042 O O   . LEU A 1 132 ? -9.083  11.944  -7.608  1.00 93.61 132 A 1 
ATOM 1043 C CB  . LEU A 1 132 ? -8.456  10.581  -10.411 1.00 95.31 132 A 1 
ATOM 1044 C CG  . LEU A 1 132 ? -8.252  10.894  -11.898 1.00 93.33 132 A 1 
ATOM 1045 C CD1 . LEU A 1 132 ? -9.040  9.882   -12.718 1.00 90.46 132 A 1 
ATOM 1046 C CD2 . LEU A 1 132 ? -8.734  12.297  -12.274 1.00 90.43 132 A 1 
ATOM 1047 N N   . GLY A 1 133 ? -7.520  10.370  -7.283  1.00 95.10 133 A 1 
ATOM 1048 C CA  . GLY A 1 133 ? -7.947  9.965   -5.945  1.00 94.34 133 A 1 
ATOM 1049 C C   . GLY A 1 133 ? -8.986  8.837   -5.942  1.00 94.67 133 A 1 
ATOM 1050 O O   . GLY A 1 133 ? -9.503  8.524   -4.873  1.00 91.78 133 A 1 
ATOM 1051 N N   . GLY A 1 134 ? -9.264  8.234   -7.096  1.00 92.37 134 A 1 
ATOM 1052 C CA  . GLY A 1 134 ? -10.211 7.132   -7.254  1.00 92.14 134 A 1 
ATOM 1053 C C   . GLY A 1 134 ? -10.819 7.085   -8.654  1.00 93.46 134 A 1 
ATOM 1054 O O   . GLY A 1 134 ? -10.290 7.682   -9.594  1.00 92.04 134 A 1 
ATOM 1055 N N   . VAL A 1 135 ? -11.943 6.398   -8.774  1.00 91.37 135 A 1 
ATOM 1056 C CA  . VAL A 1 135 ? -12.770 6.263   -9.983  1.00 92.13 135 A 1 
ATOM 1057 C C   . VAL A 1 135 ? -14.222 6.626   -9.680  1.00 93.22 135 A 1 
ATOM 1058 O O   . VAL A 1 135 ? -14.642 6.601   -8.523  1.00 92.29 135 A 1 
ATOM 1059 C CB  . VAL A 1 135 ? -12.686 4.843   -10.578 1.00 90.68 135 A 1 
ATOM 1060 C CG1 . VAL A 1 135 ? -11.308 4.588   -11.179 1.00 86.52 135 A 1 
ATOM 1061 C CG2 . VAL A 1 135 ? -12.998 3.747   -9.549  1.00 86.64 135 A 1 
ATOM 1062 N N   . ILE A 1 136 ? -14.995 6.969   -10.714 1.00 93.06 136 A 1 
ATOM 1063 C CA  . ILE A 1 136 ? -16.434 7.219   -10.583 1.00 93.30 136 A 1 
ATOM 1064 C C   . ILE A 1 136 ? -17.127 5.880   -10.315 1.00 92.73 136 A 1 
ATOM 1065 O O   . ILE A 1 136 ? -17.227 5.041   -11.208 1.00 90.93 136 A 1 
ATOM 1066 C CB  . ILE A 1 136 ? -16.999 7.927   -11.835 1.00 93.69 136 A 1 
ATOM 1067 C CG1 . ILE A 1 136 ? -16.322 9.301   -12.040 1.00 92.64 136 A 1 
ATOM 1068 C CG2 . ILE A 1 136 ? -18.524 8.101   -11.702 1.00 92.03 136 A 1 
ATOM 1069 C CD1 . ILE A 1 136 ? -16.666 9.971   -13.373 1.00 91.74 136 A 1 
ATOM 1070 N N   . ALA A 1 137 ? -17.621 5.705   -9.097  1.00 93.10 137 A 1 
ATOM 1071 C CA  . ALA A 1 137 ? -18.300 4.501   -8.631  1.00 91.77 137 A 1 
ATOM 1072 C C   . ALA A 1 137 ? -19.596 4.883   -7.889  1.00 92.09 137 A 1 
ATOM 1073 O O   . ALA A 1 137 ? -19.625 4.931   -6.657  1.00 89.82 137 A 1 
ATOM 1074 C CB  . ALA A 1 137 ? -17.316 3.700   -7.771  1.00 90.62 137 A 1 
ATOM 1075 N N   . PRO A 1 138 ? -20.696 5.182   -8.614  1.00 93.29 138 A 1 
ATOM 1076 C CA  . PRO A 1 138 ? -21.931 5.683   -8.001  1.00 91.31 138 A 1 
ATOM 1077 C C   . PRO A 1 138 ? -22.531 4.744   -6.948  1.00 91.78 138 A 1 
ATOM 1078 O O   . PRO A 1 138 ? -23.117 5.206   -5.973  1.00 88.77 138 A 1 
ATOM 1079 C CB  . PRO A 1 138 ? -22.902 5.887   -9.167  1.00 89.40 138 A 1 
ATOM 1080 C CG  . PRO A 1 138 ? -21.984 6.128   -10.361 1.00 86.94 138 A 1 
ATOM 1081 C CD  . PRO A 1 138 ? -20.787 5.235   -10.059 1.00 90.94 138 A 1 
ATOM 1082 N N   . LEU A 1 139 ? -22.357 3.424   -7.120  1.00 92.10 139 A 1 
ATOM 1083 C CA  . LEU A 1 139 ? -22.836 2.417   -6.163  1.00 91.82 139 A 1 
ATOM 1084 C C   . LEU A 1 139 ? -22.074 2.452   -4.831  1.00 92.15 139 A 1 
ATOM 1085 O O   . LEU A 1 139 ? -22.616 2.058   -3.805  1.00 89.65 139 A 1 
ATOM 1086 C CB  . LEU A 1 139 ? -22.741 1.017   -6.793  1.00 91.52 139 A 1 
ATOM 1087 C CG  . LEU A 1 139 ? -23.610 0.803   -8.048  1.00 87.71 139 A 1 
ATOM 1088 C CD1 . LEU A 1 139 ? -23.406 -0.619  -8.571  1.00 81.38 139 A 1 
ATOM 1089 C CD2 . LEU A 1 139 ? -25.101 1.001   -7.769  1.00 82.45 139 A 1 
ATOM 1090 N N   . GLU A 1 140 ? -20.839 2.954   -4.845  1.00 91.45 140 A 1 
ATOM 1091 C CA  . GLU A 1 140 ? -19.992 3.161   -3.663  1.00 91.40 140 A 1 
ATOM 1092 C C   . GLU A 1 140 ? -20.069 4.605   -3.137  1.00 92.68 140 A 1 
ATOM 1093 O O   . GLU A 1 140 ? -19.384 4.969   -2.184  1.00 89.43 140 A 1 
ATOM 1094 C CB  . GLU A 1 140 ? -18.550 2.756   -3.987  1.00 90.04 140 A 1 
ATOM 1095 C CG  . GLU A 1 140 ? -18.440 1.283   -4.413  1.00 86.06 140 A 1 
ATOM 1096 C CD  . GLU A 1 140 ? -16.994 0.829   -4.661  1.00 79.68 140 A 1 
ATOM 1097 O OE1 . GLU A 1 140 ? -16.832 -0.375  -4.973  1.00 70.34 140 A 1 
ATOM 1098 O OE2 . GLU A 1 140 ? -16.072 1.662   -4.519  1.00 70.70 140 A 1 
ATOM 1099 N N   . GLY A 1 141 ? -20.908 5.447   -3.753  1.00 92.83 141 A 1 
ATOM 1100 C CA  . GLY A 1 141 ? -21.066 6.856   -3.382  1.00 92.37 141 A 1 
ATOM 1101 C C   . GLY A 1 141 ? -19.932 7.770   -3.861  1.00 93.25 141 A 1 
ATOM 1102 O O   . GLY A 1 141 ? -19.825 8.898   -3.376  1.00 90.98 141 A 1 
ATOM 1103 N N   . VAL A 1 142 ? -19.095 7.323   -4.804  1.00 89.43 142 A 1 
ATOM 1104 C CA  . VAL A 1 142 ? -18.024 8.140   -5.389  1.00 90.27 142 A 1 
ATOM 1105 C C   . VAL A 1 142 ? -18.518 8.775   -6.685  1.00 91.32 142 A 1 
ATOM 1106 O O   . VAL A 1 142 ? -18.702 8.114   -7.708  1.00 89.44 142 A 1 
ATOM 1107 C CB  . VAL A 1 142 ? -16.724 7.348   -5.603  1.00 89.59 142 A 1 
ATOM 1108 C CG1 . VAL A 1 142 ? -15.593 8.291   -6.043  1.00 85.11 142 A 1 
ATOM 1109 C CG2 . VAL A 1 142 ? -16.273 6.642   -4.321  1.00 84.32 142 A 1 
ATOM 1110 N N   . HIS A 1 143 ? -18.713 10.082  -6.642  1.00 92.47 143 A 1 
ATOM 1111 C CA  . HIS A 1 143 ? -19.177 10.916  -7.743  1.00 92.42 143 A 1 
ATOM 1112 C C   . HIS A 1 143 ? -18.023 11.748  -8.337  1.00 92.71 143 A 1 
ATOM 1113 O O   . HIS A 1 143 ? -16.969 11.875  -7.707  1.00 91.36 143 A 1 
ATOM 1114 C CB  . HIS A 1 143 ? -20.331 11.776  -7.225  1.00 91.05 143 A 1 
ATOM 1115 C CG  . HIS A 1 143 ? -21.537 10.961  -6.840  1.00 90.69 143 A 1 
ATOM 1116 N ND1 . HIS A 1 143 ? -22.466 10.439  -7.714  1.00 77.36 143 A 1 
ATOM 1117 C CD2 . HIS A 1 143 ? -21.906 10.578  -5.581  1.00 78.52 143 A 1 
ATOM 1118 C CE1 . HIS A 1 143 ? -23.375 9.758   -6.994  1.00 79.90 143 A 1 
ATOM 1119 N NE2 . HIS A 1 143 ? -23.075 9.814   -5.691  1.00 81.54 143 A 1 
ATOM 1120 N N   . PRO A 1 144 ? -18.185 12.337  -9.539  1.00 93.59 144 A 1 
ATOM 1121 C CA  . PRO A 1 144 ? -17.130 13.138  -10.174 1.00 92.87 144 A 1 
ATOM 1122 C C   . PRO A 1 144 ? -16.584 14.281  -9.312  1.00 93.34 144 A 1 
ATOM 1123 O O   . PRO A 1 144 ? -15.398 14.592  -9.384  1.00 91.30 144 A 1 
ATOM 1124 C CB  . PRO A 1 144 ? -17.768 13.684  -11.454 1.00 91.82 144 A 1 
ATOM 1125 C CG  . PRO A 1 144 ? -18.832 12.647  -11.794 1.00 91.31 144 A 1 
ATOM 1126 C CD  . PRO A 1 144 ? -19.322 12.195  -10.429 1.00 93.62 144 A 1 
ATOM 1127 N N   . GLU A 1 145 ? -17.419 14.899  -8.485  1.00 93.15 145 A 1 
ATOM 1128 C CA  . GLU A 1 145 ? -17.058 15.970  -7.553  1.00 92.23 145 A 1 
ATOM 1129 C C   . GLU A 1 145 ? -16.165 15.516  -6.388  1.00 92.59 145 A 1 
ATOM 1130 O O   . GLU A 1 145 ? -15.524 16.354  -5.756  1.00 90.73 145 A 1 
ATOM 1131 C CB  . GLU A 1 145 ? -18.333 16.660  -7.026  1.00 91.08 145 A 1 
ATOM 1132 C CG  . GLU A 1 145 ? -19.303 15.771  -6.222  1.00 85.58 145 A 1 
ATOM 1133 C CD  . GLU A 1 145 ? -20.368 15.036  -7.062  1.00 78.09 145 A 1 
ATOM 1134 O OE1 . GLU A 1 145 ? -21.425 14.701  -6.491  1.00 70.19 145 A 1 
ATOM 1135 O OE2 . GLU A 1 145 ? -20.128 14.786  -8.268  1.00 71.15 145 A 1 
ATOM 1136 N N   . ASN A 1 146 ? -16.096 14.207  -6.116  1.00 92.98 146 A 1 
ATOM 1137 C CA  . ASN A 1 146 ? -15.184 13.639  -5.123  1.00 91.41 146 A 1 
ATOM 1138 C C   . ASN A 1 146 ? -13.769 13.424  -5.683  1.00 92.13 146 A 1 
ATOM 1139 O O   . ASN A 1 146 ? -12.852 13.108  -4.923  1.00 89.99 146 A 1 
ATOM 1140 C CB  . ASN A 1 146 ? -15.760 12.316  -4.588  1.00 89.48 146 A 1 
ATOM 1141 C CG  . ASN A 1 146 ? -17.167 12.438  -4.031  1.00 85.12 146 A 1 
ATOM 1142 O OD1 . ASN A 1 146 ? -18.095 11.802  -4.496  1.00 77.48 146 A 1 
ATOM 1143 N ND2 . ASN A 1 146 ? -17.375 13.251  -3.025  1.00 78.27 146 A 1 
ATOM 1144 N N   . LEU A 1 147 ? -13.589 13.573  -6.996  1.00 93.78 147 A 1 
ATOM 1145 C CA  . LEU A 1 147 ? -12.334 13.356  -7.705  1.00 94.44 147 A 1 
ATOM 1146 C C   . LEU A 1 147 ? -11.721 14.690  -8.139  1.00 95.29 147 A 1 
ATOM 1147 O O   . LEU A 1 147 ? -12.414 15.689  -8.335  1.00 94.10 147 A 1 
ATOM 1148 C CB  . LEU A 1 147 ? -12.585 12.437  -8.914  1.00 94.39 147 A 1 
ATOM 1149 C CG  . LEU A 1 147 ? -13.244 11.084  -8.595  1.00 94.04 147 A 1 
ATOM 1150 C CD1 . LEU A 1 147 ? -13.415 10.292  -9.893  1.00 90.76 147 A 1 
ATOM 1151 C CD2 . LEU A 1 147 ? -12.411 10.244  -7.629  1.00 91.03 147 A 1 
ATOM 1152 N N   . THR A 1 148 ? -10.411 14.702  -8.388  1.00 95.99 148 A 1 
ATOM 1153 C CA  . THR A 1 148 ? -9.664  15.911  -8.776  1.00 96.29 148 A 1 
ATOM 1154 C C   . THR A 1 148 ? -9.821  16.290  -10.261 1.00 96.80 148 A 1 
ATOM 1155 O O   . THR A 1 148 ? -8.936  16.900  -10.866 1.00 96.19 148 A 1 
ATOM 1156 C CB  . THR A 1 148 ? -8.193  15.791  -8.357  1.00 96.15 148 A 1 
ATOM 1157 O OG1 . THR A 1 148 ? -7.622  14.691  -9.011  1.00 93.06 148 A 1 
ATOM 1158 C CG2 . THR A 1 148 ? -8.018  15.591  -6.851  1.00 90.33 148 A 1 
ATOM 1159 N N   . ILE A 1 149 ? -10.949 15.956  -10.896 1.00 96.51 149 A 1 
ATOM 1160 C CA  . ILE A 1 149 ? -11.197 16.179  -12.331 1.00 96.69 149 A 1 
ATOM 1161 C C   . ILE A 1 149 ? -11.262 17.677  -12.663 1.00 96.90 149 A 1 
ATOM 1162 O O   . ILE A 1 149 ? -10.758 18.115  -13.698 1.00 96.38 149 A 1 
ATOM 1163 C CB  . ILE A 1 149 ? -12.482 15.435  -12.774 1.00 96.21 149 A 1 
ATOM 1164 C CG1 . ILE A 1 149 ? -12.321 13.908  -12.576 1.00 95.28 149 A 1 
ATOM 1165 C CG2 . ILE A 1 149 ? -12.812 15.747  -14.245 1.00 94.95 149 A 1 
ATOM 1166 C CD1 . ILE A 1 149 ? -13.599 13.089  -12.816 1.00 92.98 149 A 1 
ATOM 1167 N N   . GLY A 1 150 ? -11.827 18.494  -11.773 1.00 96.48 150 A 1 
ATOM 1168 C CA  . GLY A 1 150 ? -11.843 19.958  -11.932 1.00 96.05 150 A 1 
ATOM 1169 C C   . GLY A 1 150 ? -10.438 20.568  -11.920 1.00 96.50 150 A 1 
ATOM 1170 O O   . GLY A 1 150 ? -10.129 21.458  -12.719 1.00 95.91 150 A 1 
ATOM 1171 N N   . GLU A 1 151 ? -9.561  20.051  -11.064 1.00 97.18 151 A 1 
ATOM 1172 C CA  . GLU A 1 151 ? -8.152  20.455  -11.005 1.00 97.09 151 A 1 
ATOM 1173 C C   . GLU A 1 151 ? -7.390  20.023  -12.262 1.00 97.40 151 A 1 
ATOM 1174 O O   . GLU A 1 151 ? -6.584  20.800  -12.781 1.00 96.98 151 A 1 
ATOM 1175 C CB  . GLU A 1 151 ? -7.473  19.864  -9.769  1.00 96.56 151 A 1 
ATOM 1176 C CG  . GLU A 1 151 ? -8.100  20.347  -8.450  1.00 87.18 151 A 1 
ATOM 1177 C CD  . GLU A 1 151 ? -7.404  19.744  -7.219  1.00 77.55 151 A 1 
ATOM 1178 O OE1 . GLU A 1 151 ? -7.830  20.111  -6.103  1.00 67.72 151 A 1 
ATOM 1179 O OE2 . GLU A 1 151 ? -6.462  18.940  -7.405  1.00 66.51 151 A 1 
ATOM 1180 N N   . LEU A 1 152 ? -7.669  18.830  -12.797 1.00 97.20 152 A 1 
ATOM 1181 C CA  . LEU A 1 152 ? -7.117  18.364  -14.071 1.00 97.55 152 A 1 
ATOM 1182 C C   . LEU A 1 152 ? -7.460  19.335  -15.206 1.00 97.70 152 A 1 
ATOM 1183 O O   . LEU A 1 152 ? -6.555  19.779  -15.917 1.00 97.41 152 A 1 
ATOM 1184 C CB  . LEU A 1 152 ? -7.628  16.941  -14.367 1.00 97.69 152 A 1 
ATOM 1185 C CG  . LEU A 1 152 ? -7.185  16.382  -15.732 1.00 97.42 152 A 1 
ATOM 1186 C CD1 . LEU A 1 152 ? -5.669  16.217  -15.830 1.00 96.43 152 A 1 
ATOM 1187 C CD2 . LEU A 1 152 ? -7.848  15.027  -15.971 1.00 96.40 152 A 1 
ATOM 1188 N N   . LEU A 1 153 ? -8.726  19.738  -15.351 1.00 97.45 153 A 1 
ATOM 1189 C CA  . LEU A 1 153 ? -9.163  20.710  -16.357 1.00 97.12 153 A 1 
ATOM 1190 C C   . LEU A 1 153 ? -8.423  22.048  -16.215 1.00 96.88 153 A 1 
ATOM 1191 O O   . LEU A 1 153 ? -7.962  22.624  -17.206 1.00 96.09 153 A 1 
ATOM 1192 C CB  . LEU A 1 153 ? -10.689 20.894  -16.228 1.00 96.75 153 A 1 
ATOM 1193 C CG  . LEU A 1 153 ? -11.279 21.968  -17.164 1.00 95.18 153 A 1 
ATOM 1194 C CD1 . LEU A 1 153 ? -11.109 21.603  -18.638 1.00 91.14 153 A 1 
ATOM 1195 C CD2 . LEU A 1 153 ? -12.769 22.145  -16.879 1.00 91.32 153 A 1 
ATOM 1196 N N   . ALA A 1 154 ? -8.275  22.540  -14.984 1.00 97.45 154 A 1 
ATOM 1197 C CA  . ALA A 1 154 ? -7.536  23.770  -14.713 1.00 97.07 154 A 1 
ATOM 1198 C C   . ALA A 1 154 ? -6.055  23.647  -15.107 1.00 96.85 154 A 1 
ATOM 1199 O O   . ALA A 1 154 ? -5.494  24.573  -15.698 1.00 95.96 154 A 1 
ATOM 1200 C CB  . ALA A 1 154 ? -7.702  24.128  -13.233 1.00 96.57 154 A 1 
ATOM 1201 N N   . ARG A 1 155 ? -5.420  22.500  -14.823 1.00 97.16 155 A 1 
ATOM 1202 C CA  . ARG A 1 155 ? -4.028  22.225  -15.204 1.00 97.07 155 A 1 
ATOM 1203 C C   . ARG A 1 155 ? -3.849  22.139  -16.713 1.00 97.35 155 A 1 
ATOM 1204 O O   . ARG A 1 155 ? -2.915  22.751  -17.213 1.00 96.62 155 A 1 
ATOM 1205 C CB  . ARG A 1 155 ? -3.539  20.925  -14.556 1.00 96.30 155 A 1 
ATOM 1206 C CG  . ARG A 1 155 ? -3.283  21.095  -13.052 1.00 93.54 155 A 1 
ATOM 1207 C CD  . ARG A 1 155 ? -2.723  19.793  -12.484 1.00 94.65 155 A 1 
ATOM 1208 N NE  . ARG A 1 155 ? -1.354  19.566  -12.969 1.00 93.11 155 A 1 
ATOM 1209 C CZ  . ARG A 1 155 ? -0.672  18.439  -12.946 1.00 94.80 155 A 1 
ATOM 1210 N NH1 . ARG A 1 155 ? -1.153  17.330  -12.462 1.00 87.90 155 A 1 
ATOM 1211 N NH2 . ARG A 1 155 ? 0.539   18.433  -13.421 1.00 86.23 155 A 1 
ATOM 1212 N N   . VAL A 1 156 ? -4.730  21.441  -17.430 1.00 97.36 156 A 1 
ATOM 1213 C CA  . VAL A 1 156 ? -4.678  21.328  -18.897 1.00 97.23 156 A 1 
ATOM 1214 C C   . VAL A 1 156 ? -4.648  22.710  -19.545 1.00 96.71 156 A 1 
ATOM 1215 O O   . VAL A 1 156 ? -3.796  22.965  -20.392 1.00 95.33 156 A 1 
ATOM 1216 C CB  . VAL A 1 156 ? -5.853  20.478  -19.420 1.00 97.13 156 A 1 
ATOM 1217 C CG1 . VAL A 1 156 ? -6.017  20.556  -20.941 1.00 95.58 156 A 1 
ATOM 1218 C CG2 . VAL A 1 156 ? -5.629  19.003  -19.062 1.00 95.66 156 A 1 
ATOM 1219 N N   . ARG A 1 157 ? -5.494  23.635  -19.087 1.00 96.91 157 A 1 
ATOM 1220 C CA  . ARG A 1 157 ? -5.543  25.013  -19.604 1.00 95.81 157 A 1 
ATOM 1221 C C   . ARG A 1 157 ? -4.318  25.839  -19.208 1.00 95.40 157 A 1 
ATOM 1222 O O   . ARG A 1 157 ? -3.751  26.532  -20.040 1.00 93.71 157 A 1 
ATOM 1223 C CB  . ARG A 1 157 ? -6.830  25.697  -19.124 1.00 95.01 157 A 1 
ATOM 1224 C CG  . ARG A 1 157 ? -8.081  25.091  -19.775 1.00 92.06 157 A 1 
ATOM 1225 C CD  . ARG A 1 157 ? -9.335  25.767  -19.220 1.00 88.14 157 A 1 
ATOM 1226 N NE  . ARG A 1 157 ? -10.551 25.259  -19.879 1.00 83.54 157 A 1 
ATOM 1227 C CZ  . ARG A 1 157 ? -11.800 25.509  -19.525 1.00 78.28 157 A 1 
ATOM 1228 N NH1 . ARG A 1 157 ? -12.094 26.249  -18.493 1.00 71.36 157 A 1 
ATOM 1229 N NH2 . ARG A 1 157 ? -12.788 25.005  -20.212 1.00 72.07 157 A 1 
ATOM 1230 N N   . ARG A 1 158 ? -3.916  25.785  -17.939 1.00 95.80 158 A 1 
ATOM 1231 C CA  . ARG A 1 158 ? -2.837  26.629  -17.392 1.00 95.41 158 A 1 
ATOM 1232 C C   . ARG A 1 158 ? -1.440  26.199  -17.841 1.00 95.62 158 A 1 
ATOM 1233 O O   . ARG A 1 158 ? -0.557  27.038  -17.958 1.00 94.05 158 A 1 
ATOM 1234 C CB  . ARG A 1 158 ? -2.951  26.617  -15.862 1.00 93.96 158 A 1 
ATOM 1235 C CG  . ARG A 1 158 ? -1.909  27.509  -15.168 1.00 83.76 158 A 1 
ATOM 1236 C CD  . ARG A 1 158 ? -2.057  27.450  -13.643 1.00 82.65 158 A 1 
ATOM 1237 N NE  . ARG A 1 158 ? -1.799  26.085  -13.134 1.00 72.76 158 A 1 
ATOM 1238 C CZ  . ARG A 1 158 ? -2.442  25.452  -12.165 1.00 65.59 158 A 1 
ATOM 1239 N NH1 . ARG A 1 158 ? -3.387  26.017  -11.465 1.00 59.78 158 A 1 
ATOM 1240 N NH2 . ARG A 1 158 ? -2.145  24.215  -11.895 1.00 56.09 158 A 1 
ATOM 1241 N N   . GLU A 1 159 ? -1.216  24.902  -18.006 1.00 95.43 159 A 1 
ATOM 1242 C CA  . GLU A 1 159 ? 0.100   24.324  -18.303 1.00 94.99 159 A 1 
ATOM 1243 C C   . GLU A 1 159 ? 0.288   24.014  -19.797 1.00 95.28 159 A 1 
ATOM 1244 O O   . GLU A 1 159 ? 1.266   23.361  -20.145 1.00 93.22 159 A 1 
ATOM 1245 C CB  . GLU A 1 159 ? 0.361   23.084  -17.411 1.00 94.21 159 A 1 
ATOM 1246 C CG  . GLU A 1 159 ? 0.329   23.380  -15.900 1.00 92.95 159 A 1 
ATOM 1247 C CD  . GLU A 1 159 ? 0.611   22.152  -15.000 1.00 93.02 159 A 1 
ATOM 1248 O OE1 . GLU A 1 159 ? 0.135   22.146  -13.836 1.00 88.18 159 A 1 
ATOM 1249 O OE2 . GLU A 1 159 ? 1.372   21.237  -15.387 1.00 89.11 159 A 1 
ATOM 1250 N N   . GLU A 1 160 ? -0.633  24.463  -20.668 1.00 95.28 160 A 1 
ATOM 1251 C CA  . GLU A 1 160 ? -0.610  24.276  -22.130 1.00 95.22 160 A 1 
ATOM 1252 C C   . GLU A 1 160 ? -0.366  22.815  -22.545 1.00 96.01 160 A 1 
ATOM 1253 O O   . GLU A 1 160 ? 0.464   22.499  -23.403 1.00 94.53 160 A 1 
ATOM 1254 C CB  . GLU A 1 160 ? 0.365   25.261  -22.796 1.00 93.94 160 A 1 
ATOM 1255 C CG  . GLU A 1 160 ? -0.002  26.730  -22.537 1.00 89.59 160 A 1 
ATOM 1256 C CD  . GLU A 1 160 ? 0.919   27.716  -23.275 1.00 83.60 160 A 1 
ATOM 1257 O OE1 . GLU A 1 160 ? 0.492   28.881  -23.428 1.00 76.89 160 A 1 
ATOM 1258 O OE2 . GLU A 1 160 ? 2.037   27.317  -23.672 1.00 77.31 160 A 1 
ATOM 1259 N N   . ILE A 1 161 ? -1.076  21.901  -21.883 1.00 96.21 161 A 1 
ATOM 1260 C CA  . ILE A 1 161 ? -0.914  20.462  -22.086 1.00 96.85 161 A 1 
ATOM 1261 C C   . ILE A 1 161 ? -1.381  20.076  -23.489 1.00 97.02 161 A 1 
ATOM 1262 O O   . ILE A 1 161 ? -2.473  20.443  -23.909 1.00 96.15 161 A 1 
ATOM 1263 C CB  . ILE A 1 161 ? -1.651  19.674  -20.982 1.00 96.78 161 A 1 
ATOM 1264 C CG1 . ILE A 1 161 ? -1.117  20.020  -19.577 1.00 95.12 161 A 1 
ATOM 1265 C CG2 . ILE A 1 161 ? -1.579  18.160  -21.212 1.00 95.66 161 A 1 
ATOM 1266 C CD1 . ILE A 1 161 ? 0.396   19.815  -19.366 1.00 92.54 161 A 1 
ATOM 1267 N N   . ARG A 1 162 ? -0.554  19.298  -24.200 1.00 97.37 162 A 1 
ATOM 1268 C CA  . ARG A 1 162 ? -0.840  18.830  -25.565 1.00 97.17 162 A 1 
ATOM 1269 C C   . ARG A 1 162 ? -1.573  17.495  -25.588 1.00 97.59 162 A 1 
ATOM 1270 O O   . ARG A 1 162 ? -2.402  17.284  -26.459 1.00 96.48 162 A 1 
ATOM 1271 C CB  . ARG A 1 162 ? 0.466   18.725  -26.356 1.00 95.86 162 A 1 
ATOM 1272 C CG  . ARG A 1 162 ? 1.150   20.086  -26.529 1.00 86.78 162 A 1 
ATOM 1273 C CD  . ARG A 1 162 ? 2.427   19.925  -27.348 1.00 82.51 162 A 1 
ATOM 1274 N NE  . ARG A 1 162 ? 3.143   21.204  -27.469 1.00 70.93 162 A 1 
ATOM 1275 C CZ  . ARG A 1 162 ? 4.321   21.385  -28.038 1.00 61.03 162 A 1 
ATOM 1276 N NH1 . ARG A 1 162 ? 4.980   20.399  -28.583 1.00 55.42 162 A 1 
ATOM 1277 N NH2 . ARG A 1 162 ? 4.862   22.572  -28.061 1.00 51.06 162 A 1 
ATOM 1278 N N   . GLU A 1 163 ? -1.257  16.614  -24.648 1.00 96.86 163 A 1 
ATOM 1279 C CA  . GLU A 1 163 ? -1.831  15.269  -24.548 1.00 97.24 163 A 1 
ATOM 1280 C C   . GLU A 1 163 ? -2.177  14.932  -23.093 1.00 97.78 163 A 1 
ATOM 1281 O O   . GLU A 1 163 ? -1.409  15.207  -22.166 1.00 97.13 163 A 1 
ATOM 1282 C CB  . GLU A 1 163 ? -0.853  14.244  -25.164 1.00 96.08 163 A 1 
ATOM 1283 C CG  . GLU A 1 163 ? -1.435  12.829  -25.277 1.00 94.81 163 A 1 
ATOM 1284 C CD  . GLU A 1 163 ? -0.426  11.771  -25.778 1.00 94.62 163 A 1 
ATOM 1285 O OE1 . GLU A 1 163 ? -0.826  10.593  -25.917 1.00 88.66 163 A 1 
ATOM 1286 O OE2 . GLU A 1 163 ? 0.777   12.062  -25.959 1.00 90.30 163 A 1 
ATOM 1287 N N   . VAL A 1 164 ? -3.329  14.304  -22.891 1.00 97.57 164 A 1 
ATOM 1288 C CA  . VAL A 1 164 ? -3.733  13.668  -21.636 1.00 97.80 164 A 1 
ATOM 1289 C C   . VAL A 1 164 ? -3.828  12.166  -21.867 1.00 97.56 164 A 1 
ATOM 1290 O O   . VAL A 1 164 ? -4.671  11.699  -22.631 1.00 96.92 164 A 1 
ATOM 1291 C CB  . VAL A 1 164 ? -5.055  14.257  -21.107 1.00 97.78 164 A 1 
ATOM 1292 C CG1 . VAL A 1 164 ? -5.558  13.504  -19.874 1.00 97.02 164 A 1 
ATOM 1293 C CG2 . VAL A 1 164 ? -4.866  15.723  -20.696 1.00 97.02 164 A 1 
ATOM 1294 N N   . ILE A 1 165 ? -2.971  11.409  -21.196 1.00 97.36 165 A 1 
ATOM 1295 C CA  . ILE A 1 165 ? -2.953  9.945   -21.230 1.00 96.93 165 A 1 
ATOM 1296 C C   . ILE A 1 165 ? -3.749  9.430   -20.034 1.00 96.88 165 A 1 
ATOM 1297 O O   . ILE A 1 165 ? -3.383  9.683   -18.888 1.00 96.17 165 A 1 
ATOM 1298 C CB  . ILE A 1 165 ? -1.510  9.395   -21.237 1.00 96.23 165 A 1 
ATOM 1299 C CG1 . ILE A 1 165 ? -0.669  10.020  -22.378 1.00 95.32 165 A 1 
ATOM 1300 C CG2 . ILE A 1 165 ? -1.547  7.861   -21.351 1.00 95.33 165 A 1 
ATOM 1301 C CD1 . ILE A 1 165 ? 0.799   9.585   -22.388 1.00 93.45 165 A 1 
ATOM 1302 N N   . LEU A 1 166 ? -4.816  8.692   -20.290 1.00 96.01 166 A 1 
ATOM 1303 C CA  . LEU A 1 166 ? -5.634  8.060   -19.263 1.00 95.67 166 A 1 
ATOM 1304 C C   . LEU A 1 166 ? -5.063  6.676   -18.929 1.00 94.78 166 A 1 
ATOM 1305 O O   . LEU A 1 166 ? -5.173  5.735   -19.719 1.00 93.59 166 A 1 
ATOM 1306 C CB  . LEU A 1 166 ? -7.099  8.014   -19.722 1.00 95.82 166 A 1 
ATOM 1307 C CG  . LEU A 1 166 ? -7.697  9.384   -20.111 1.00 95.54 166 A 1 
ATOM 1308 C CD1 . LEU A 1 166 ? -9.167  9.215   -20.471 1.00 94.64 166 A 1 
ATOM 1309 C CD2 . LEU A 1 166 ? -7.598  10.416  -18.988 1.00 94.51 166 A 1 
ATOM 1310 N N   . ALA A 1 167 ? -4.445  6.561   -17.751 1.00 94.70 167 A 1 
ATOM 1311 C CA  . ALA A 1 167 ? -3.895  5.329   -17.201 1.00 93.60 167 A 1 
ATOM 1312 C C   . ALA A 1 167 ? -4.831  4.746   -16.134 1.00 92.41 167 A 1 
ATOM 1313 O O   . ALA A 1 167 ? -4.451  4.570   -14.978 1.00 89.86 167 A 1 
ATOM 1314 C CB  . ALA A 1 167 ? -2.467  5.600   -16.706 1.00 93.09 167 A 1 
ATOM 1315 N N   . MET A 1 168 ? -6.078  4.517   -16.542 1.00 91.30 168 A 1 
ATOM 1316 C CA  . MET A 1 168 ? -7.103  3.924   -15.686 1.00 90.34 168 A 1 
ATOM 1317 C C   . MET A 1 168 ? -7.027  2.398   -15.761 1.00 89.05 168 A 1 
ATOM 1318 O O   . MET A 1 168 ? -6.734  1.853   -16.836 1.00 84.20 168 A 1 
ATOM 1319 C CB  . MET A 1 168 ? -8.503  4.393   -16.115 1.00 88.85 168 A 1 
ATOM 1320 C CG  . MET A 1 168 ? -8.652  5.911   -16.271 1.00 85.18 168 A 1 
ATOM 1321 S SD  . MET A 1 168 ? -8.207  6.935   -14.846 1.00 84.04 168 A 1 
ATOM 1322 C CE  . MET A 1 168 ? -9.442  6.362   -13.668 1.00 74.87 168 A 1 
ATOM 1323 N N   . ASN A 1 169 ? -7.363  1.715   -14.665 1.00 89.88 169 A 1 
ATOM 1324 C CA  . ASN A 1 169 ? -7.500  0.262   -14.673 1.00 88.91 169 A 1 
ATOM 1325 C C   . ASN A 1 169 ? -8.616  -0.176  -15.643 1.00 89.15 169 A 1 
ATOM 1326 O O   . ASN A 1 169 ? -9.585  0.563   -15.855 1.00 87.18 169 A 1 
ATOM 1327 C CB  . ASN A 1 169 ? -7.735  -0.241  -13.238 1.00 86.72 169 A 1 
ATOM 1328 C CG  . ASN A 1 169 ? -6.518  -0.039  -12.353 1.00 82.29 169 A 1 
ATOM 1329 O OD1 . ASN A 1 169 ? -5.389  -0.292  -12.747 1.00 75.02 169 A 1 
ATOM 1330 N ND2 . ASN A 1 169 ? -6.704  0.417   -11.140 1.00 74.16 169 A 1 
ATOM 1331 N N   . PRO A 1 170 ? -8.518  -1.372  -16.259 1.00 88.07 170 A 1 
ATOM 1332 C CA  . PRO A 1 170 ? -9.508  -1.893  -17.201 1.00 86.92 170 A 1 
ATOM 1333 C C   . PRO A 1 170 ? -10.736 -2.455  -16.461 1.00 86.81 170 A 1 
ATOM 1334 O O   . PRO A 1 170 ? -11.014 -3.657  -16.488 1.00 82.76 170 A 1 
ATOM 1335 C CB  . PRO A 1 170 ? -8.741  -2.932  -18.032 1.00 84.69 170 A 1 
ATOM 1336 C CG  . PRO A 1 170 ? -7.737  -3.494  -17.025 1.00 81.89 170 A 1 
ATOM 1337 C CD  . PRO A 1 170 ? -7.370  -2.270  -16.186 1.00 85.68 170 A 1 
ATOM 1338 N N   . THR A 1 171 ? -11.456 -1.577  -15.764 1.00 89.16 171 A 1 
ATOM 1339 C CA  . THR A 1 171 ? -12.693 -1.861  -15.030 1.00 89.27 171 A 1 
ATOM 1340 C C   . THR A 1 171 ? -13.839 -1.012  -15.583 1.00 90.11 171 A 1 
ATOM 1341 O O   . THR A 1 171 ? -13.609 -0.031  -16.293 1.00 89.29 171 A 1 
ATOM 1342 C CB  . THR A 1 171 ? -12.536 -1.615  -13.519 1.00 88.50 171 A 1 
ATOM 1343 O OG1 . THR A 1 171 ? -12.362 -0.241  -13.259 1.00 85.84 171 A 1 
ATOM 1344 C CG2 . THR A 1 171 ? -11.350 -2.365  -12.919 1.00 84.60 171 A 1 
ATOM 1345 N N   . VAL A 1 172 ? -15.084 -1.361  -15.255 1.00 89.74 172 A 1 
ATOM 1346 C CA  . VAL A 1 172 ? -16.267 -0.581  -15.667 1.00 90.60 172 A 1 
ATOM 1347 C C   . VAL A 1 172 ? -16.197 0.844   -15.110 1.00 91.62 172 A 1 
ATOM 1348 O O   . VAL A 1 172 ? -16.520 1.811   -15.803 1.00 91.20 172 A 1 
ATOM 1349 C CB  . VAL A 1 172 ? -17.564 -1.287  -15.206 1.00 89.93 172 A 1 
ATOM 1350 C CG1 . VAL A 1 172 ? -18.821 -0.478  -15.546 1.00 84.45 172 A 1 
ATOM 1351 C CG2 . VAL A 1 172 ? -17.701 -2.664  -15.880 1.00 84.61 172 A 1 
ATOM 1352 N N   . GLU A 1 173 ? -15.724 1.002   -13.886 1.00 91.02 173 A 1 
ATOM 1353 C CA  . GLU A 1 173 ? -15.527 2.277   -13.206 1.00 91.75 173 A 1 
ATOM 1354 C C   . GLU A 1 173 ? -14.409 3.087   -13.871 1.00 92.55 173 A 1 
ATOM 1355 O O   . GLU A 1 173 ? -14.574 4.282   -14.139 1.00 91.90 173 A 1 
ATOM 1356 C CB  . GLU A 1 173 ? -15.204 2.043   -11.718 1.00 91.23 173 A 1 
ATOM 1357 C CG  . GLU A 1 173 ? -16.291 1.297   -10.914 1.00 87.47 173 A 1 
ATOM 1358 C CD  . GLU A 1 173 ? -16.413 -0.203  -11.223 1.00 85.97 173 A 1 
ATOM 1359 O OE1 . GLU A 1 173 ? -17.505 -0.758  -10.955 1.00 76.43 173 A 1 
ATOM 1360 O OE2 . GLU A 1 173 ? -15.478 -0.781  -11.835 1.00 77.48 173 A 1 
ATOM 1361 N N   . GLY A 1 174 ? -13.283 2.440   -14.224 1.00 91.88 174 A 1 
ATOM 1362 C CA  . GLY A 1 174 ? -12.189 3.053   -14.975 1.00 91.87 174 A 1 
ATOM 1363 C C   . GLY A 1 174 ? -12.630 3.539   -16.357 1.00 92.82 174 A 1 
ATOM 1364 O O   . GLY A 1 174 ? -12.319 4.669   -16.752 1.00 92.71 174 A 1 
ATOM 1365 N N   . ASP A 1 175 ? -13.430 2.745   -17.081 1.00 92.23 175 A 1 
ATOM 1366 C CA  . ASP A 1 175 ? -14.013 3.118   -18.375 1.00 92.51 175 A 1 
ATOM 1367 C C   . ASP A 1 175 ? -14.970 4.306   -18.246 1.00 93.82 175 A 1 
ATOM 1368 O O   . ASP A 1 175 ? -14.883 5.274   -19.007 1.00 93.79 175 A 1 
ATOM 1369 C CB  . ASP A 1 175 ? -14.766 1.921   -18.995 1.00 91.23 175 A 1 
ATOM 1370 C CG  . ASP A 1 175 ? -13.867 0.795   -19.512 1.00 88.44 175 A 1 
ATOM 1371 O OD1 . ASP A 1 175 ? -12.630 0.954   -19.470 1.00 84.94 175 A 1 
ATOM 1372 O OD2 . ASP A 1 175 ? -14.402 -0.192  -20.053 1.00 84.28 175 A 1 
ATOM 1373 N N   . THR A 1 176 ? -15.852 4.271   -17.251 1.00 93.74 176 A 1 
ATOM 1374 C CA  . THR A 1 176 ? -16.803 5.354   -16.959 1.00 94.33 176 A 1 
ATOM 1375 C C   . THR A 1 176 ? -16.071 6.656   -16.642 1.00 95.26 176 A 1 
ATOM 1376 O O   . THR A 1 176 ? -16.417 7.717   -17.168 1.00 94.96 176 A 1 
ATOM 1377 C CB  . THR A 1 176 ? -17.711 4.962   -15.781 1.00 93.60 176 A 1 
ATOM 1378 O OG1 . THR A 1 176 ? -18.423 3.794   -16.114 1.00 87.18 176 A 1 
ATOM 1379 C CG2 . THR A 1 176 ? -18.753 6.036   -15.462 1.00 87.71 176 A 1 
ATOM 1380 N N   . THR A 1 177 ? -15.019 6.579   -15.836 1.00 94.51 177 A 1 
ATOM 1381 C CA  . THR A 1 177 ? -14.188 7.728   -15.461 1.00 95.06 177 A 1 
ATOM 1382 C C   . THR A 1 177 ? -13.447 8.296   -16.670 1.00 95.86 177 A 1 
ATOM 1383 O O   . THR A 1 177 ? -13.442 9.510   -16.870 1.00 95.79 177 A 1 
ATOM 1384 C CB  . THR A 1 177 ? -13.197 7.339   -14.360 1.00 94.64 177 A 1 
ATOM 1385 O OG1 . THR A 1 177 ? -13.904 6.786   -13.278 1.00 92.94 177 A 1 
ATOM 1386 C CG2 . THR A 1 177 ? -12.453 8.554   -13.814 1.00 93.65 177 A 1 
ATOM 1387 N N   . ALA A 1 178 ? -12.873 7.442   -17.525 1.00 94.92 178 A 1 
ATOM 1388 C CA  . ALA A 1 178 ? -12.188 7.864   -18.746 1.00 94.97 178 A 1 
ATOM 1389 C C   . ALA A 1 178 ? -13.130 8.611   -19.709 1.00 95.74 178 A 1 
ATOM 1390 O O   . ALA A 1 178 ? -12.797 9.701   -20.171 1.00 95.89 178 A 1 
ATOM 1391 C CB  . ALA A 1 178 ? -11.558 6.628   -19.402 1.00 94.25 178 A 1 
ATOM 1392 N N   . LEU A 1 179 ? -14.336 8.084   -19.949 1.00 95.42 179 A 1 
ATOM 1393 C CA  . LEU A 1 179 ? -15.355 8.734   -20.783 1.00 95.29 179 A 1 
ATOM 1394 C C   . LEU A 1 179 ? -15.825 10.069  -20.191 1.00 96.07 179 A 1 
ATOM 1395 O O   . LEU A 1 179 ? -16.040 11.042  -20.919 1.00 95.98 179 A 1 
ATOM 1396 C CB  . LEU A 1 179 ? -16.558 7.783   -20.933 1.00 94.63 179 A 1 
ATOM 1397 C CG  . LEU A 1 179 ? -16.302 6.545   -21.812 1.00 89.67 179 A 1 
ATOM 1398 C CD1 . LEU A 1 179 ? -17.499 5.599   -21.708 1.00 84.74 179 A 1 
ATOM 1399 C CD2 . LEU A 1 179 ? -16.111 6.917   -23.286 1.00 85.49 179 A 1 
ATOM 1400 N N   . TYR A 1 180 ? -15.963 10.153  -18.873 1.00 95.87 180 A 1 
ATOM 1401 C CA  . TYR A 1 180 ? -16.316 11.404  -18.205 1.00 96.25 180 A 1 
ATOM 1402 C C   . TYR A 1 180 ? -15.215 12.458  -18.364 1.00 96.70 180 A 1 
ATOM 1403 O O   . TYR A 1 180 ? -15.512 13.595  -18.734 1.00 96.52 180 A 1 
ATOM 1404 C CB  . TYR A 1 180 ? -16.639 11.133  -16.734 1.00 96.46 180 A 1 
ATOM 1405 C CG  . TYR A 1 180 ? -17.171 12.367  -16.037 1.00 96.50 180 A 1 
ATOM 1406 C CD1 . TYR A 1 180 ? -16.287 13.273  -15.426 1.00 95.05 180 A 1 
ATOM 1407 C CD2 . TYR A 1 180 ? -18.555 12.627  -16.031 1.00 95.47 180 A 1 
ATOM 1408 C CE1 . TYR A 1 180 ? -16.782 14.436  -14.806 1.00 94.98 180 A 1 
ATOM 1409 C CE2 . TYR A 1 180 ? -19.058 13.786  -15.411 1.00 94.94 180 A 1 
ATOM 1410 C CZ  . TYR A 1 180 ? -18.168 14.692  -14.798 1.00 95.28 180 A 1 
ATOM 1411 O OH  . TYR A 1 180 ? -18.643 15.817  -14.198 1.00 94.19 180 A 1 
ATOM 1412 N N   . ILE A 1 181 ? -13.944 12.093  -18.165 1.00 96.82 181 A 1 
ATOM 1413 C CA  . ILE A 1 181 ? -12.798 12.989  -18.379 1.00 97.01 181 A 1 
ATOM 1414 C C   . ILE A 1 181 ? -12.750 13.460  -19.834 1.00 97.05 181 A 1 
ATOM 1415 O O   . ILE A 1 181 ? -12.602 14.656  -20.073 1.00 96.62 181 A 1 
ATOM 1416 C CB  . ILE A 1 181 ? -11.482 12.304  -17.952 1.00 96.89 181 A 1 
ATOM 1417 C CG1 . ILE A 1 181 ? -11.451 12.132  -16.417 1.00 96.14 181 A 1 
ATOM 1418 C CG2 . ILE A 1 181 ? -10.256 13.129  -18.400 1.00 96.16 181 A 1 
ATOM 1419 C CD1 . ILE A 1 181 ? -10.356 11.176  -15.944 1.00 93.47 181 A 1 
ATOM 1420 N N   . GLN A 1 182 ? -12.950 12.563  -20.807 1.00 97.25 182 A 1 
ATOM 1421 C CA  . GLN A 1 182 ? -13.018 12.914  -22.226 1.00 96.89 182 A 1 
ATOM 1422 C C   . GLN A 1 182 ? -14.088 13.981  -22.488 1.00 96.90 182 A 1 
ATOM 1423 O O   . GLN A 1 182 ? -13.823 14.983  -23.153 1.00 96.00 182 A 1 
ATOM 1424 C CB  . GLN A 1 182 ? -13.302 11.642  -23.040 1.00 96.06 182 A 1 
ATOM 1425 C CG  . GLN A 1 182 ? -13.204 11.878  -24.554 1.00 90.18 182 A 1 
ATOM 1426 C CD  . GLN A 1 182 ? -13.670 10.677  -25.370 1.00 88.58 182 A 1 
ATOM 1427 O OE1 . GLN A 1 182 ? -14.450 9.844   -24.926 1.00 80.47 182 A 1 
ATOM 1428 N NE2 . GLN A 1 182 ? -13.240 10.557  -26.604 1.00 76.81 182 A 1 
ATOM 1429 N N   . LYS A 1 183 ? -15.280 13.825  -21.912 1.00 96.78 183 A 1 
ATOM 1430 C CA  . LYS A 1 183 ? -16.367 14.804  -22.020 1.00 96.42 183 A 1 
ATOM 1431 C C   . LYS A 1 183 ? -15.983 16.157  -21.419 1.00 96.69 183 A 1 
ATOM 1432 O O   . LYS A 1 183 ? -16.242 17.179  -22.042 1.00 95.99 183 A 1 
ATOM 1433 C CB  . LYS A 1 183 ? -17.626 14.218  -21.363 1.00 95.94 183 A 1 
ATOM 1434 C CG  . LYS A 1 183 ? -18.841 15.146  -21.496 1.00 86.57 183 A 1 
ATOM 1435 C CD  . LYS A 1 183 ? -20.049 14.543  -20.778 1.00 81.07 183 A 1 
ATOM 1436 C CE  . LYS A 1 183 ? -21.235 15.510  -20.847 1.00 71.66 183 A 1 
ATOM 1437 N NZ  . LYS A 1 183 ? -22.398 14.996  -20.080 1.00 63.13 183 A 1 
ATOM 1438 N N   . VAL A 1 184 ? -15.365 16.171  -20.241 1.00 97.05 184 A 1 
ATOM 1439 C CA  . VAL A 1 184 ? -14.950 17.406  -19.541 1.00 96.86 184 A 1 
ATOM 1440 C C   . VAL A 1 184 ? -13.844 18.145  -20.298 1.00 96.99 184 A 1 
ATOM 1441 O O   . VAL A 1 184 ? -13.842 19.376  -20.337 1.00 96.01 184 A 1 
ATOM 1442 C CB  . VAL A 1 184 ? -14.515 17.073  -18.101 1.00 96.47 184 A 1 
ATOM 1443 C CG1 . VAL A 1 184 ? -13.855 18.255  -17.379 1.00 94.27 184 A 1 
ATOM 1444 C CG2 . VAL A 1 184 ? -15.726 16.661  -17.256 1.00 94.17 184 A 1 
ATOM 1445 N N   . LEU A 1 185 ? -12.914 17.416  -20.919 1.00 97.27 185 A 1 
ATOM 1446 C CA  . LEU A 1 185 ? -11.775 17.990  -21.635 1.00 97.12 185 A 1 
ATOM 1447 C C   . LEU A 1 185 ? -12.067 18.317  -23.106 1.00 96.77 185 A 1 
ATOM 1448 O O   . LEU A 1 185 ? -11.237 18.958  -23.748 1.00 95.51 185 A 1 
ATOM 1449 C CB  . LEU A 1 185 ? -10.560 17.058  -21.493 1.00 97.23 185 A 1 
ATOM 1450 C CG  . LEU A 1 185 ? -10.037 16.864  -20.057 1.00 96.93 185 A 1 
ATOM 1451 C CD1 . LEU A 1 185 ? -8.791  15.976  -20.097 1.00 95.39 185 A 1 
ATOM 1452 C CD2 . LEU A 1 185 ? -9.654  18.179  -19.374 1.00 95.48 185 A 1 
ATOM 1453 N N   . LYS A 1 186 ? -13.231 17.944  -23.650 1.00 96.36 186 A 1 
ATOM 1454 C CA  . LYS A 1 186 ? -13.584 18.066  -25.075 1.00 95.47 186 A 1 
ATOM 1455 C C   . LYS A 1 186 ? -13.318 19.459  -25.653 1.00 95.41 186 A 1 
ATOM 1456 O O   . LYS A 1 186 ? -12.757 19.581  -26.738 1.00 92.51 186 A 1 
ATOM 1457 C CB  . LYS A 1 186 ? -15.060 17.666  -25.239 1.00 93.63 186 A 1 
ATOM 1458 C CG  . LYS A 1 186 ? -15.478 17.630  -26.711 1.00 85.09 186 A 1 
ATOM 1459 C CD  . LYS A 1 186 ? -16.945 17.213  -26.844 1.00 80.14 186 A 1 
ATOM 1460 C CE  . LYS A 1 186 ? -17.320 17.221  -28.325 1.00 69.92 186 A 1 
ATOM 1461 N NZ  . LYS A 1 186 ? -18.736 16.847  -28.523 1.00 61.54 186 A 1 
ATOM 1462 N N   . ASP A 1 187 ? -13.682 20.511  -24.916 1.00 95.56 187 A 1 
ATOM 1463 C CA  . ASP A 1 187 ? -13.590 21.899  -25.392 1.00 95.22 187 A 1 
ATOM 1464 C C   . ASP A 1 187 ? -12.203 22.531  -25.172 1.00 95.48 187 A 1 
ATOM 1465 O O   . ASP A 1 187 ? -11.999 23.711  -25.445 1.00 92.47 187 A 1 
ATOM 1466 C CB  . ASP A 1 187 ? -14.708 22.730  -24.738 1.00 93.74 187 A 1 
ATOM 1467 C CG  . ASP A 1 187 ? -16.110 22.190  -25.025 1.00 89.75 187 A 1 
ATOM 1468 O OD1 . ASP A 1 187 ? -16.335 21.663  -26.139 1.00 84.22 187 A 1 
ATOM 1469 O OD2 . ASP A 1 187 ? -16.952 22.278  -24.104 1.00 84.91 187 A 1 
ATOM 1470 N N   . THR A 1 188 ? -11.240 21.770  -24.655 1.00 96.03 188 A 1 
ATOM 1471 C CA  . THR A 1 188 ? -9.865  22.253  -24.432 1.00 95.87 188 A 1 
ATOM 1472 C C   . THR A 1 188 ? -8.973  22.095  -25.661 1.00 95.78 188 A 1 
ATOM 1473 O O   . THR A 1 188 ? -7.942  22.754  -25.741 1.00 92.82 188 A 1 
ATOM 1474 C CB  . THR A 1 188 ? -9.193  21.566  -23.235 1.00 95.76 188 A 1 
ATOM 1475 O OG1 . THR A 1 188 ? -8.980  20.199  -23.493 1.00 93.77 188 A 1 
ATOM 1476 C CG2 . THR A 1 188 ? -10.010 21.688  -21.946 1.00 92.02 188 A 1 
ATOM 1477 N N   . GLY A 1 189 ? -9.344  21.235  -26.616 1.00 95.77 189 A 1 
ATOM 1478 C CA  . GLY A 1 189 ? -8.530  20.893  -27.783 1.00 95.34 189 A 1 
ATOM 1479 C C   . GLY A 1 189 ? -7.334  19.979  -27.481 1.00 96.01 189 A 1 
ATOM 1480 O O   . GLY A 1 189 ? -6.543  19.709  -28.381 1.00 93.66 189 A 1 
ATOM 1481 N N   . VAL A 1 190 ? -7.187  19.504  -26.235 1.00 96.47 190 A 1 
ATOM 1482 C CA  . VAL A 1 190 ? -6.124  18.562  -25.852 1.00 97.11 190 A 1 
ATOM 1483 C C   . VAL A 1 190 ? -6.350  17.198  -26.507 1.00 97.31 190 A 1 
ATOM 1484 O O   . VAL A 1 190 ? -7.487  16.728  -26.623 1.00 96.31 190 A 1 
ATOM 1485 C CB  . VAL A 1 190 ? -6.006  18.467  -24.316 1.00 96.41 190 A 1 
ATOM 1486 C CG1 . VAL A 1 190 ? -7.130  17.670  -23.646 1.00 93.97 190 A 1 
ATOM 1487 C CG2 . VAL A 1 190 ? -4.669  17.872  -23.884 1.00 92.97 190 A 1 
ATOM 1488 N N   . GLU A 1 191 ? -5.276  16.542  -26.946 1.00 97.16 191 A 1 
ATOM 1489 C CA  . GLU A 1 191 ? -5.361  15.148  -27.385 1.00 97.11 191 A 1 
ATOM 1490 C C   . GLU A 1 191 ? -5.589  14.241  -26.175 1.00 97.36 191 A 1 
ATOM 1491 O O   . GLU A 1 191 ? -4.933  14.380  -25.150 1.00 96.67 191 A 1 
ATOM 1492 C CB  . GLU A 1 191 ? -4.109  14.773  -28.192 1.00 96.24 191 A 1 
ATOM 1493 C CG  . GLU A 1 191 ? -4.172  13.322  -28.689 1.00 89.05 191 A 1 
ATOM 1494 C CD  . GLU A 1 191 ? -3.190  13.011  -29.825 1.00 84.46 191 A 1 
ATOM 1495 O OE1 . GLU A 1 191 ? -3.460  12.000  -30.522 1.00 74.47 191 A 1 
ATOM 1496 O OE2 . GLU A 1 191 ? -2.286  13.823  -30.084 1.00 76.42 191 A 1 
ATOM 1497 N N   . ILE A 1 192 ? -6.535  13.311  -26.286 1.00 97.12 192 A 1 
ATOM 1498 C CA  . ILE A 1 192 ? -6.833  12.360  -25.214 1.00 97.29 192 A 1 
ATOM 1499 C C   . ILE A 1 192 ? -6.521  10.963  -25.719 1.00 97.01 192 A 1 
ATOM 1500 O O   . ILE A 1 192 ? -7.097  10.505  -26.708 1.00 95.98 192 A 1 
ATOM 1501 C CB  . ILE A 1 192 ? -8.276  12.498  -24.688 1.00 97.07 192 A 1 
ATOM 1502 C CG1 . ILE A 1 192 ? -8.555  13.952  -24.245 1.00 94.89 192 A 1 
ATOM 1503 C CG2 . ILE A 1 192 ? -8.487  11.526  -23.507 1.00 94.74 192 A 1 
ATOM 1504 C CD1 . ILE A 1 192 ? -10.009 14.208  -23.846 1.00 86.49 192 A 1 
ATOM 1505 N N   . THR A 1 193 ? -5.600  10.285  -25.028 1.00 96.58 193 A 1 
ATOM 1506 C CA  . THR A 1 193 ? -5.238  8.900   -25.314 1.00 96.07 193 A 1 
ATOM 1507 C C   . THR A 1 193 ? -5.457  8.033   -24.082 1.00 95.84 193 A 1 
ATOM 1508 O O   . THR A 1 193 ? -5.471  8.509   -22.949 1.00 95.14 193 A 1 
ATOM 1509 C CB  . THR A 1 193 ? -3.804  8.766   -25.855 1.00 95.37 193 A 1 
ATOM 1510 O OG1 . THR A 1 193 ? -2.864  9.207   -24.913 1.00 90.65 193 A 1 
ATOM 1511 C CG2 . THR A 1 193 ? -3.581  9.546   -27.142 1.00 89.74 193 A 1 
ATOM 1512 N N   . ARG A 1 194 ? -5.638  6.745   -24.300 1.00 93.54 194 A 1 
ATOM 1513 C CA  . ARG A 1 194 ? -5.772  5.764   -23.228 1.00 92.92 194 A 1 
ATOM 1514 C C   . ARG A 1 194 ? -4.711  4.688   -23.378 1.00 92.56 194 A 1 
ATOM 1515 O O   . ARG A 1 194 ? -4.451  4.249   -24.496 1.00 88.94 194 A 1 
ATOM 1516 C CB  . ARG A 1 194 ? -7.197  5.202   -23.234 1.00 91.33 194 A 1 
ATOM 1517 C CG  . ARG A 1 194 ? -7.471  4.374   -21.977 1.00 86.61 194 A 1 
ATOM 1518 C CD  . ARG A 1 194 ? -8.943  4.005   -21.878 1.00 83.91 194 A 1 
ATOM 1519 N NE  . ARG A 1 194 ? -9.185  3.282   -20.626 1.00 79.28 194 A 1 
ATOM 1520 C CZ  . ARG A 1 194 ? -10.282 2.653   -20.277 1.00 75.30 194 A 1 
ATOM 1521 N NH1 . ARG A 1 194 ? -11.363 2.640   -21.007 1.00 67.01 194 A 1 
ATOM 1522 N NH2 . ARG A 1 194 ? -10.310 2.004   -19.159 1.00 68.66 194 A 1 
ATOM 1523 N N   . LEU A 1 195 ? -4.107  4.251   -22.268 1.00 90.38 195 A 1 
ATOM 1524 C CA  . LEU A 1 195 ? -3.181  3.124   -22.283 1.00 88.42 195 A 1 
ATOM 1525 C C   . LEU A 1 195 ? -3.848  1.896   -22.910 1.00 84.93 195 A 1 
ATOM 1526 O O   . LEU A 1 195 ? -4.998  1.580   -22.596 1.00 74.07 195 A 1 
ATOM 1527 C CB  . LEU A 1 195 ? -2.681  2.797   -20.868 1.00 86.77 195 A 1 
ATOM 1528 C CG  . LEU A 1 195 ? -1.748  3.843   -20.238 1.00 86.55 195 A 1 
ATOM 1529 C CD1 . LEU A 1 195 ? -1.172  3.268   -18.940 1.00 82.09 195 A 1 
ATOM 1530 C CD2 . LEU A 1 195 ? -0.574  4.224   -21.135 1.00 82.10 195 A 1 
ATOM 1531 N N   . ALA A 1 196 ? -3.117  1.204   -23.795 1.00 81.68 196 A 1 
ATOM 1532 C CA  . ALA A 1 196 ? -3.602  -0.048  -24.349 1.00 75.41 196 A 1 
ATOM 1533 C C   . ALA A 1 196 ? -3.820  -1.062  -23.219 1.00 73.89 196 A 1 
ATOM 1534 O O   . ALA A 1 196 ? -3.006  -1.165  -22.297 1.00 65.63 196 A 1 
ATOM 1535 C CB  . ALA A 1 196 ? -2.618  -0.561  -25.407 1.00 67.15 196 A 1 
ATOM 1536 N N   . SER A 1 197 ? -4.912  -1.832  -23.318 1.00 71.80 197 A 1 
ATOM 1537 C CA  . SER A 1 197 ? -5.272  -2.869  -22.349 1.00 68.76 197 A 1 
ATOM 1538 C C   . SER A 1 197 ? -4.315  -4.062  -22.447 1.00 70.01 197 A 1 
ATOM 1539 O O   . SER A 1 197 ? -4.647  -5.104  -23.010 1.00 60.22 197 A 1 
ATOM 1540 C CB  . SER A 1 197 ? -6.734  -3.278  -22.553 1.00 60.00 197 A 1 
ATOM 1541 O OG  . SER A 1 197 ? -6.932  -3.741  -23.874 1.00 51.73 197 A 1 
ATOM 1542 N N   . GLY A 1 198 ? -3.091  -3.898  -21.963 1.00 65.00 198 A 1 
ATOM 1543 C CA  . GLY A 1 198 ? -2.127  -4.980  -21.742 1.00 62.60 198 A 1 
ATOM 1544 C C   . GLY A 1 198 ? -2.183  -5.555  -20.324 1.00 65.79 198 A 1 
ATOM 1545 O O   . GLY A 1 198 ? -1.571  -6.583  -20.058 1.00 61.77 198 A 1 
ATOM 1546 N N   . LEU A 1 199 ? -2.924  -4.891  -19.437 1.00 67.80 199 A 1 
ATOM 1547 C CA  . LEU A 1 199 ? -3.186  -5.368  -18.080 1.00 66.60 199 A 1 
ATOM 1548 C C   . LEU A 1 199 ? -4.298  -6.431  -18.104 1.00 66.47 199 A 1 
ATOM 1549 O O   . LEU A 1 199 ? -5.266  -6.275  -18.853 1.00 62.33 199 A 1 
ATOM 1550 C CB  . LEU A 1 199 ? -3.561  -4.179  -17.179 1.00 64.22 199 A 1 
ATOM 1551 C CG  . LEU A 1 199 ? -2.415  -3.177  -16.965 1.00 59.50 199 A 1 
ATOM 1552 C CD1 . LEU A 1 199 ? -2.945  -1.929  -16.259 1.00 57.58 199 A 1 
ATOM 1553 C CD2 . LEU A 1 199 ? -1.293  -3.771  -16.123 1.00 57.42 199 A 1 
ATOM 1554 N N   . PRO A 1 200 ? -4.185  -7.509  -17.301 1.00 64.32 200 A 1 
ATOM 1555 C CA  . PRO A 1 200 ? -5.292  -8.435  -17.122 1.00 61.83 200 A 1 
ATOM 1556 C C   . PRO A 1 200 ? -6.518  -7.681  -16.581 1.00 63.00 200 A 1 
ATOM 1557 O O   . PRO A 1 200 ? -6.385  -6.783  -15.754 1.00 59.82 200 A 1 
ATOM 1558 C CB  . PRO A 1 200 ? -4.780  -9.506  -16.156 1.00 56.67 200 A 1 
ATOM 1559 C CG  . PRO A 1 200 ? -3.671  -8.801  -15.379 1.00 55.12 200 A 1 
ATOM 1560 C CD  . PRO A 1 200 ? -3.096  -7.809  -16.383 1.00 57.76 200 A 1 
ATOM 1561 N N   . VAL A 1 201 ? -7.715  -8.051  -17.055 1.00 64.09 201 A 1 
ATOM 1562 C CA  . VAL A 1 201 ? -8.978  -7.476  -16.568 1.00 63.30 201 A 1 
ATOM 1563 C C   . VAL A 1 201 ? -9.056  -7.660  -15.051 1.00 64.89 201 A 1 
ATOM 1564 O O   . VAL A 1 201 ? -8.924  -8.779  -14.562 1.00 59.43 201 A 1 
ATOM 1565 C CB  . VAL A 1 201 ? -10.191 -8.117  -17.272 1.00 57.83 201 A 1 
ATOM 1566 C CG1 . VAL A 1 201 ? -11.513 -7.523  -16.779 1.00 51.24 201 A 1 
ATOM 1567 C CG2 . VAL A 1 201 ? -10.122 -7.905  -18.793 1.00 52.05 201 A 1 
ATOM 1568 N N   . GLY A 1 202 ? -9.234  -6.559  -14.316 1.00 58.64 202 A 1 
ATOM 1569 C CA  . GLY A 1 202 ? -9.206  -6.543  -12.854 1.00 57.10 202 A 1 
ATOM 1570 C C   . GLY A 1 202 ? -7.809  -6.462  -12.221 1.00 61.43 202 A 1 
ATOM 1571 O O   . GLY A 1 202 ? -7.703  -6.516  -11.000 1.00 57.86 202 A 1 
ATOM 1572 N N   . GLY A 1 203 ? -6.738  -6.336  -13.019 1.00 62.00 203 A 1 
ATOM 1573 C CA  . GLY A 1 203 ? -5.382  -6.096  -12.525 1.00 61.60 203 A 1 
ATOM 1574 C C   . GLY A 1 203 ? -5.134  -4.617  -12.235 1.00 68.64 203 A 1 
ATOM 1575 O O   . GLY A 1 203 ? -5.449  -3.764  -13.057 1.00 63.11 203 A 1 
ATOM 1576 N N   . ASP A 1 204 ? -4.529  -4.331  -11.089 1.00 70.94 204 A 1 
ATOM 1577 C CA  . ASP A 1 204 ? -4.112  -2.981  -10.737 1.00 76.93 204 A 1 
ATOM 1578 C C   . ASP A 1 204 ? -2.802  -2.604  -11.441 1.00 80.57 204 A 1 
ATOM 1579 O O   . ASP A 1 204 ? -1.868  -3.407  -11.534 1.00 78.30 204 A 1 
ATOM 1580 C CB  . ASP A 1 204 ? -3.950  -2.858  -9.216  1.00 72.59 204 A 1 
ATOM 1581 C CG  . ASP A 1 204 ? -5.245  -2.597  -8.447  1.00 66.68 204 A 1 
ATOM 1582 O OD1 . ASP A 1 204 ? -6.165  -1.978  -9.022  1.00 63.01 204 A 1 
ATOM 1583 O OD2 . ASP A 1 204 ? -5.249  -2.846  -7.223  1.00 63.25 204 A 1 
ATOM 1584 N N   . LEU A 1 205 ? -2.691  -1.339  -11.866 1.00 81.01 205 A 1 
ATOM 1585 C CA  . LEU A 1 205 ? -1.494  -0.777  -12.493 1.00 83.01 205 A 1 
ATOM 1586 C C   . LEU A 1 205 ? -0.246  -0.911  -11.601 1.00 83.77 205 A 1 
ATOM 1587 O O   . LEU A 1 205 ? 0.863   -1.060  -12.106 1.00 80.23 205 A 1 
ATOM 1588 C CB  . LEU A 1 205 ? -1.788  0.697   -12.830 1.00 82.16 205 A 1 
ATOM 1589 C CG  . LEU A 1 205 ? -0.749  1.361   -13.752 1.00 80.39 205 A 1 
ATOM 1590 C CD1 . LEU A 1 205 ? -0.828  0.832   -15.181 1.00 75.43 205 A 1 
ATOM 1591 C CD2 . LEU A 1 205 ? -1.009  2.864   -13.806 1.00 76.03 205 A 1 
ATOM 1592 N N   . GLU A 1 206 ? -0.434  -0.930  -10.283 1.00 78.25 206 A 1 
ATOM 1593 C CA  . GLU A 1 206 ? 0.660   -1.086  -9.311  1.00 76.87 206 A 1 
ATOM 1594 C C   . GLU A 1 206 ? 1.398   -2.433  -9.393  1.00 77.01 206 A 1 
ATOM 1595 O O   . GLU A 1 206 ? 2.530   -2.537  -8.929  1.00 72.62 206 A 1 
ATOM 1596 C CB  . GLU A 1 206 ? 0.140   -0.817  -7.886  1.00 73.36 206 A 1 
ATOM 1597 C CG  . GLU A 1 206 ? -0.742  -1.921  -7.281  1.00 67.55 206 A 1 
ATOM 1598 C CD  . GLU A 1 206 ? -1.269  -1.539  -5.879  1.00 65.73 206 A 1 
ATOM 1599 O OE1 . GLU A 1 206 ? -2.454  -1.790  -5.581  1.00 61.51 206 A 1 
ATOM 1600 O OE2 . GLU A 1 206 ? -0.513  -0.928  -5.086  1.00 61.16 206 A 1 
ATOM 1601 N N   . TYR A 1 207 ? 0.796   -3.455  -10.017 1.00 82.54 207 A 1 
ATOM 1602 C CA  . TYR A 1 207 ? 1.393   -4.781  -10.217 1.00 82.62 207 A 1 
ATOM 1603 C C   . TYR A 1 207 ? 1.898   -5.004  -11.647 1.00 83.57 207 A 1 
ATOM 1604 O O   . TYR A 1 207 ? 2.354   -6.102  -11.979 1.00 80.43 207 A 1 
ATOM 1605 C CB  . TYR A 1 207 ? 0.393   -5.867  -9.798  1.00 80.10 207 A 1 
ATOM 1606 C CG  . TYR A 1 207 ? -0.110  -5.739  -8.373  1.00 77.55 207 A 1 
ATOM 1607 C CD1 . TYR A 1 207 ? 0.793   -5.778  -7.294  1.00 74.58 207 A 1 
ATOM 1608 C CD2 . TYR A 1 207 ? -1.483  -5.550  -8.130  1.00 74.30 207 A 1 
ATOM 1609 C CE1 . TYR A 1 207 ? 0.332   -5.614  -5.973  1.00 72.29 207 A 1 
ATOM 1610 C CE2 . TYR A 1 207 ? -1.953  -5.385  -6.811  1.00 71.65 207 A 1 
ATOM 1611 C CZ  . TYR A 1 207 ? -1.044  -5.408  -5.734  1.00 71.83 207 A 1 
ATOM 1612 O OH  . TYR A 1 207 ? -1.492  -5.207  -4.467  1.00 68.50 207 A 1 
ATOM 1613 N N   . ALA A 1 208 ? 1.821   -3.984  -12.526 1.00 84.61 208 A 1 
ATOM 1614 C CA  . ALA A 1 208 ? 2.270   -4.098  -13.903 1.00 85.84 208 A 1 
ATOM 1615 C C   . ALA A 1 208 ? 3.804   -4.162  -13.974 1.00 86.38 208 A 1 
ATOM 1616 O O   . ALA A 1 208 ? 4.516   -3.328  -13.412 1.00 84.06 208 A 1 
ATOM 1617 C CB  . ALA A 1 208 ? 1.701   -2.940  -14.723 1.00 85.39 208 A 1 
ATOM 1618 N N   . ASP A 1 209 ? 4.320   -5.130  -14.732 1.00 84.73 209 A 1 
ATOM 1619 C CA  . ASP A 1 209 ? 5.744   -5.182  -15.024 1.00 84.67 209 A 1 
ATOM 1620 C C   . ASP A 1 209 ? 6.148   -4.112  -16.057 1.00 86.31 209 A 1 
ATOM 1621 O O   . ASP A 1 209 ? 5.336   -3.592  -16.835 1.00 84.74 209 A 1 
ATOM 1622 C CB  . ASP A 1 209 ? 6.148   -6.601  -15.449 1.00 81.59 209 A 1 
ATOM 1623 C CG  . ASP A 1 209 ? 5.700   -6.888  -16.873 1.00 76.77 209 A 1 
ATOM 1624 O OD1 . ASP A 1 209 ? 6.470   -6.512  -17.793 1.00 72.05 209 A 1 
ATOM 1625 O OD2 . ASP A 1 209 ? 4.594   -7.412  -17.072 1.00 73.26 209 A 1 
ATOM 1626 N N   . ARG A 1 210 ? 7.449   -3.800  -16.114 1.00 86.61 210 A 1 
ATOM 1627 C CA  . ARG A 1 210 ? 8.001   -2.762  -16.996 1.00 87.63 210 A 1 
ATOM 1628 C C   . ARG A 1 210 ? 7.705   -3.009  -18.482 1.00 88.67 210 A 1 
ATOM 1629 O O   . ARG A 1 210 ? 7.500   -2.053  -19.230 1.00 87.12 210 A 1 
ATOM 1630 C CB  . ARG A 1 210 ? 9.507   -2.655  -16.731 1.00 86.23 210 A 1 
ATOM 1631 C CG  . ARG A 1 210 ? 10.141  -1.524  -17.548 1.00 78.35 210 A 1 
ATOM 1632 C CD  . ARG A 1 210 ? 11.627  -1.406  -17.245 1.00 75.81 210 A 1 
ATOM 1633 N NE  . ARG A 1 210 ? 12.242  -0.412  -18.139 1.00 67.54 210 A 1 
ATOM 1634 C CZ  . ARG A 1 210 ? 13.527  -0.256  -18.374 1.00 61.05 210 A 1 
ATOM 1635 N NH1 . ARG A 1 210 ? 14.434  -0.957  -17.745 1.00 55.03 210 A 1 
ATOM 1636 N NH2 . ARG A 1 210 ? 13.910  0.615   -19.262 1.00 50.39 210 A 1 
ATOM 1637 N N   . LEU A 1 211 ? 7.716   -4.264  -18.941 1.00 87.86 211 A 1 
ATOM 1638 C CA  . LEU A 1 211 ? 7.472   -4.595  -20.348 1.00 88.32 211 A 1 
ATOM 1639 C C   . LEU A 1 211 ? 6.004   -4.361  -20.714 1.00 89.09 211 A 1 
ATOM 1640 O O   . LEU A 1 211 ? 5.718   -3.800  -21.776 1.00 87.89 211 A 1 
ATOM 1641 C CB  . LEU A 1 211 ? 7.906   -6.051  -20.603 1.00 87.41 211 A 1 
ATOM 1642 C CG  . LEU A 1 211 ? 7.674   -6.547  -22.042 1.00 79.25 211 A 1 
ATOM 1643 C CD1 . LEU A 1 211 ? 8.498   -5.762  -23.067 1.00 75.00 211 A 1 
ATOM 1644 C CD2 . LEU A 1 211 ? 8.064   -8.020  -22.145 1.00 78.18 211 A 1 
ATOM 1645 N N   . THR A 1 212 ? 5.085   -4.734  -19.826 1.00 89.38 212 A 1 
ATOM 1646 C CA  . THR A 1 212 ? 3.652   -4.461  -19.960 1.00 89.26 212 A 1 
ATOM 1647 C C   . THR A 1 212 ? 3.385   -2.960  -20.011 1.00 90.18 212 A 1 
ATOM 1648 O O   . THR A 1 212 ? 2.710   -2.500  -20.934 1.00 89.38 212 A 1 
ATOM 1649 C CB  . THR A 1 212 ? 2.872   -5.147  -18.830 1.00 87.53 212 A 1 
ATOM 1650 O OG1 . THR A 1 212 ? 2.997   -6.536  -19.004 1.00 82.50 212 A 1 
ATOM 1651 C CG2 . THR A 1 212 ? 1.379   -4.835  -18.884 1.00 82.50 212 A 1 
ATOM 1652 N N   . LEU A 1 213 ? 3.988   -2.165  -19.118 1.00 88.70 213 A 1 
ATOM 1653 C CA  . LEU A 1 213 ? 3.877   -0.702  -19.145 1.00 89.33 213 A 1 
ATOM 1654 C C   . LEU A 1 213 ? 4.420   -0.110  -20.451 1.00 89.79 213 A 1 
ATOM 1655 O O   . LEU A 1 213 ? 3.730   0.675   -21.101 1.00 88.93 213 A 1 
ATOM 1656 C CB  . LEU A 1 213 ? 4.610   -0.101  -17.934 1.00 89.01 213 A 1 
ATOM 1657 C CG  . LEU A 1 213 ? 3.892   -0.330  -16.593 1.00 86.56 213 A 1 
ATOM 1658 C CD1 . LEU A 1 213 ? 4.786   0.171   -15.463 1.00 83.15 213 A 1 
ATOM 1659 C CD2 . LEU A 1 213 ? 2.557   0.414   -16.521 1.00 83.39 213 A 1 
ATOM 1660 N N   . SER A 1 214 ? 5.607   -0.535  -20.897 1.00 89.02 214 A 1 
ATOM 1661 C CA  . SER A 1 214 ? 6.208   -0.075  -22.155 1.00 88.66 214 A 1 
ATOM 1662 C C   . SER A 1 214 ? 5.294   -0.331  -23.355 1.00 89.17 214 A 1 
ATOM 1663 O O   . SER A 1 214 ? 5.061   0.556   -24.177 1.00 88.59 214 A 1 
ATOM 1664 C CB  . SER A 1 214 ? 7.554   -0.777  -22.359 1.00 88.65 214 A 1 
ATOM 1665 O OG  . SER A 1 214 ? 8.234   -0.248  -23.483 1.00 76.53 214 A 1 
ATOM 1666 N N   . ARG A 1 215 ? 4.718   -1.539  -23.456 1.00 89.30 215 A 1 
ATOM 1667 C CA  . ARG A 1 215 ? 3.761   -1.890  -24.514 1.00 89.11 215 A 1 
ATOM 1668 C C   . ARG A 1 215 ? 2.489   -1.053  -24.430 1.00 90.11 215 A 1 
ATOM 1669 O O   . ARG A 1 215 ? 2.023   -0.578  -25.463 1.00 88.33 215 A 1 
ATOM 1670 C CB  . ARG A 1 215 ? 3.420   -3.385  -24.435 1.00 87.61 215 A 1 
ATOM 1671 C CG  . ARG A 1 215 ? 4.584   -4.261  -24.916 1.00 79.43 215 A 1 
ATOM 1672 C CD  . ARG A 1 215 ? 4.239   -5.732  -24.669 1.00 75.13 215 A 1 
ATOM 1673 N NE  . ARG A 1 215 ? 5.296   -6.637  -25.161 1.00 67.54 215 A 1 
ATOM 1674 C CZ  . ARG A 1 215 ? 5.323   -7.949  -24.998 1.00 62.19 215 A 1 
ATOM 1675 N NH1 . ARG A 1 215 ? 4.386   -8.584  -24.353 1.00 54.51 215 A 1 
ATOM 1676 N NH2 . ARG A 1 215 ? 6.305   -8.654  -25.486 1.00 52.16 215 A 1 
ATOM 1677 N N   . SER A 1 216 ? 1.973   -0.826  -23.232 1.00 89.35 216 A 1 
ATOM 1678 C CA  . SER A 1 216 ? 0.747   -0.058  -23.012 1.00 88.81 216 A 1 
ATOM 1679 C C   . SER A 1 216 ? 0.916   1.420   -23.369 1.00 88.93 216 A 1 
ATOM 1680 O O   . SER A 1 216 ? 0.032   1.984   -24.009 1.00 88.15 216 A 1 
ATOM 1681 C CB  . SER A 1 216 ? 0.279   -0.210  -21.565 1.00 88.16 216 A 1 
ATOM 1682 O OG  . SER A 1 216 ? -0.033  -1.561  -21.302 1.00 76.29 216 A 1 
ATOM 1683 N N   . PHE A 1 217 ? 2.052   2.042   -23.047 1.00 91.04 217 A 1 
ATOM 1684 C CA  . PHE A 1 217 ? 2.352   3.425   -23.441 1.00 90.69 217 A 1 
ATOM 1685 C C   . PHE A 1 217 ? 2.563   3.578   -24.952 1.00 90.91 217 A 1 
ATOM 1686 O O   . PHE A 1 217 ? 2.043   4.519   -25.550 1.00 88.57 217 A 1 
ATOM 1687 C CB  . PHE A 1 217 ? 3.575   3.940   -22.668 1.00 90.60 217 A 1 
ATOM 1688 C CG  . PHE A 1 217 ? 3.212   4.590   -21.348 1.00 91.40 217 A 1 
ATOM 1689 C CD1 . PHE A 1 217 ? 2.734   5.912   -21.334 1.00 88.82 217 A 1 
ATOM 1690 C CD2 . PHE A 1 217 ? 3.330   3.884   -20.141 1.00 89.92 217 A 1 
ATOM 1691 C CE1 . PHE A 1 217 ? 2.360   6.517   -20.126 1.00 88.68 217 A 1 
ATOM 1692 C CE2 . PHE A 1 217 ? 2.955   4.488   -18.928 1.00 89.13 217 A 1 
ATOM 1693 C CZ  . PHE A 1 217 ? 2.466   5.803   -18.921 1.00 90.52 217 A 1 
ATOM 1694 N N   . ARG A 1 218 ? 3.293   2.659   -25.590 1.00 90.60 218 A 1 
ATOM 1695 C CA  . ARG A 1 218 ? 3.523   2.700   -27.048 1.00 90.78 218 A 1 
ATOM 1696 C C   . ARG A 1 218 ? 2.263   2.400   -27.854 1.00 91.45 218 A 1 
ATOM 1697 O O   . ARG A 1 218 ? 2.068   2.990   -28.908 1.00 89.36 218 A 1 
ATOM 1698 C CB  . ARG A 1 218 ? 4.633   1.717   -27.438 1.00 89.63 218 A 1 
ATOM 1699 C CG  . ARG A 1 218 ? 6.002   2.148   -26.898 1.00 83.41 218 A 1 
ATOM 1700 C CD  . ARG A 1 218 ? 7.041   1.081   -27.242 1.00 78.29 218 A 1 
ATOM 1701 N NE  . ARG A 1 218 ? 8.201   1.157   -26.346 1.00 70.79 218 A 1 
ATOM 1702 C CZ  . ARG A 1 218 ? 9.286   0.413   -26.409 1.00 63.05 218 A 1 
ATOM 1703 N NH1 . ARG A 1 218 ? 9.503   -0.418  -27.392 1.00 56.14 218 A 1 
ATOM 1704 N NH2 . ARG A 1 218 ? 10.168  0.484   -25.449 1.00 55.72 218 A 1 
ATOM 1705 N N   . GLY A 1 219 ? 1.444   1.481   -27.366 1.00 89.91 219 A 1 
ATOM 1706 C CA  . GLY A 1 219 ? 0.190   1.068   -28.001 1.00 90.03 219 A 1 
ATOM 1707 C C   . GLY A 1 219 ? -1.036  1.873   -27.566 1.00 91.27 219 A 1 
ATOM 1708 O O   . GLY A 1 219 ? -2.148  1.410   -27.796 1.00 89.11 219 A 1 
ATOM 1709 N N   . ARG A 1 220 ? -0.858  3.032   -26.926 1.00 90.83 220 A 1 
ATOM 1710 C CA  . ARG A 1 220 ? -1.983  3.851   -26.445 1.00 91.03 220 A 1 
ATOM 1711 C C   . ARG A 1 220 ? -2.892  4.291   -27.594 1.00 91.50 220 A 1 
ATOM 1712 O O   . ARG A 1 220 ? -2.418  4.585   -28.692 1.00 89.85 220 A 1 
ATOM 1713 C CB  . ARG A 1 220 ? -1.487  5.017   -25.572 1.00 89.17 220 A 1 
ATOM 1714 C CG  . ARG A 1 220 ? -0.756  6.108   -26.340 1.00 87.63 220 A 1 
ATOM 1715 C CD  . ARG A 1 220 ? -0.120  7.082   -25.348 1.00 88.05 220 A 1 
ATOM 1716 N NE  . ARG A 1 220 ? 0.480   8.238   -26.004 1.00 86.09 220 A 1 
ATOM 1717 C CZ  . ARG A 1 220 ? 1.672   8.349   -26.557 1.00 86.80 220 A 1 
ATOM 1718 N NH1 . ARG A 1 220 ? 2.507   7.349   -26.631 1.00 76.97 220 A 1 
ATOM 1719 N NH2 . ARG A 1 220 ? 2.022   9.506   -27.041 1.00 78.81 220 A 1 
ATOM 1720 N N   . ILE A 1 221 ? -4.183  4.315   -27.350 1.00 91.80 221 A 1 
ATOM 1721 C CA  . ILE A 1 221 ? -5.233  4.527   -28.351 1.00 92.19 221 A 1 
ATOM 1722 C C   . ILE A 1 221 ? -5.846  5.908   -28.130 1.00 93.38 221 A 1 
ATOM 1723 O O   . ILE A 1 221 ? -6.135  6.290   -26.998 1.00 92.20 221 A 1 
ATOM 1724 C CB  . ILE A 1 221 ? -6.291  3.398   -28.286 1.00 89.91 221 A 1 
ATOM 1725 C CG1 . ILE A 1 221 ? -5.632  2.008   -28.474 1.00 82.51 221 A 1 
ATOM 1726 C CG2 . ILE A 1 221 ? -7.377  3.609   -29.357 1.00 80.98 221 A 1 
ATOM 1727 C CD1 . ILE A 1 221 ? -6.573  0.825   -28.214 1.00 72.86 221 A 1 
ATOM 1728 N N   . ARG A 1 222 ? -6.060  6.654   -29.228 1.00 91.14 222 A 1 
ATOM 1729 C CA  . ARG A 1 222 ? -6.769  7.939   -29.200 1.00 91.93 222 A 1 
ATOM 1730 C C   . ARG A 1 222 ? -8.256  7.724   -28.909 1.00 91.57 222 A 1 
ATOM 1731 O O   . ARG A 1 222 ? -8.863  6.824   -29.489 1.00 88.36 222 A 1 
ATOM 1732 C CB  . ARG A 1 222 ? -6.522  8.668   -30.527 1.00 90.39 222 A 1 
ATOM 1733 C CG  . ARG A 1 222 ? -7.066  10.093  -30.516 1.00 78.70 222 A 1 
ATOM 1734 C CD  . ARG A 1 222 ? -6.636  10.807  -31.790 1.00 76.68 222 A 1 
ATOM 1735 N NE  . ARG A 1 222 ? -7.217  12.147  -31.878 1.00 67.60 222 A 1 
ATOM 1736 C CZ  . ARG A 1 222 ? -6.774  13.126  -32.634 1.00 59.07 222 A 1 
ATOM 1737 N NH1 . ARG A 1 222 ? -5.724  12.988  -33.394 1.00 55.00 222 A 1 
ATOM 1738 N NH2 . ARG A 1 222 ? -7.388  14.277  -32.639 1.00 51.63 222 A 1 
ATOM 1739 N N   . MET A 1 223 ? -8.809  8.552   -28.025 1.00 92.33 223 A 1 
ATOM 1740 C CA  . MET A 1 223 ? -10.221 8.534   -27.635 1.00 91.80 223 A 1 
ATOM 1741 C C   . MET A 1 223 ? -11.047 9.590   -28.366 1.00 90.08 223 A 1 
ATOM 1742 O O   . MET A 1 223 ? -10.504 10.655  -28.715 1.00 83.68 223 A 1 
ATOM 1743 C CB  . MET A 1 223 ? -10.366 8.683   -26.113 1.00 89.28 223 A 1 
ATOM 1744 C CG  . MET A 1 223 ? -9.806  7.482   -25.348 1.00 85.22 223 A 1 
ATOM 1745 S SD  . MET A 1 223 ? -10.183 7.476   -23.574 1.00 85.84 223 A 1 
ATOM 1746 C CE  . MET A 1 223 ? -11.945 7.102   -23.601 1.00 78.69 223 A 1 
ATOM 1747 O OXT . MET A 1 223 ? -12.259 9.287   -28.535 1.00 82.14 223 A 1 
#
