# 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_if07510
#
_entry.id if07510
#
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" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)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 LEU 2   
1 n LEU 3   
1 n LEU 4   
1 n PHE 5   
1 n VAL 6   
1 n PHE 7   
1 n SER 8   
1 n PRO 9   
1 n PRO 10  
1 n ARG 11  
1 n GLY 12  
1 n ALA 13  
1 n GLY 14  
1 n TRP 15  
1 n LEU 16  
1 n LEU 17  
1 n ARG 18  
1 n GLN 19  
1 n ALA 20  
1 n HIS 21  
1 n PRO 22  
1 n ILE 23  
1 n LYS 24  
1 n LYS 25  
1 n ARG 26  
1 n GLY 27  
1 n ARG 28  
1 n PRO 29  
1 n GLU 30  
1 n MET 31  
1 n LEU 32  
1 n LEU 33  
1 n MET 34  
1 n ILE 35  
1 n ASP 36  
1 n ASN 37  
1 n TYR 38  
1 n ASP 39  
1 n SER 40  
1 n PHE 41  
1 n THR 42  
1 n TYR 43  
1 n ASN 44  
1 n ILE 45  
1 n ALA 46  
1 n GLN 47  
1 n TYR 48  
1 n PHE 49  
1 n GLY 50  
1 n GLU 51  
1 n LEU 52  
1 n GLY 53  
1 n GLN 54  
1 n GLU 55  
1 n VAL 56  
1 n ARG 57  
1 n VAL 58  
1 n TYR 59  
1 n ARG 60  
1 n ASN 61  
1 n ASP 62  
1 n ALA 63  
1 n ILE 64  
1 n THR 65  
1 n LEU 66  
1 n ASP 67  
1 n GLU 68  
1 n ILE 69  
1 n ALA 70  
1 n ALA 71  
1 n GLN 72  
1 n LYS 73  
1 n PRO 74  
1 n ASP 75  
1 n TYR 76  
1 n LEU 77  
1 n LEU 78  
1 n VAL 79  
1 n GLY 80  
1 n PRO 81  
1 n GLY 82  
1 n PRO 83  
1 n CYS 84  
1 n ALA 85  
1 n PRO 86  
1 n ALA 87  
1 n GLN 88  
1 n ALA 89  
1 n GLY 90  
1 n ILE 91  
1 n SER 92  
1 n LEU 93  
1 n ALA 94  
1 n ALA 95  
1 n ILE 96  
1 n LYS 97  
1 n THR 98  
1 n PHE 99  
1 n ALA 100 
1 n GLY 101 
1 n LYS 102 
1 n ILE 103 
1 n PRO 104 
1 n LEU 105 
1 n LEU 106 
1 n GLY 107 
1 n VAL 108 
1 n CYS 109 
1 n LEU 110 
1 n GLY 111 
1 n HIS 112 
1 n GLN 113 
1 n ALA 114 
1 n ILE 115 
1 n GLY 116 
1 n GLU 117 
1 n ALA 118 
1 n PHE 119 
1 n GLY 120 
1 n GLY 121 
1 n LYS 122 
1 n VAL 123 
1 n VAL 124 
1 n HIS 125 
1 n ALA 126 
1 n GLN 127 
1 n LYS 128 
1 n LEU 129 
1 n MET 130 
1 n HIS 131 
1 n GLY 132 
1 n LYS 133 
1 n VAL 134 
1 n SER 135 
1 n PRO 136 
1 n VAL 137 
1 n ARG 138 
1 n HIS 139 
1 n ASN 140 
1 n ASN 141 
1 n ALA 142 
1 n GLY 143 
1 n VAL 144 
1 n PHE 145 
1 n ARG 146 
1 n GLY 147 
1 n LEU 148 
1 n PRO 149 
1 n ASP 150 
1 n PRO 151 
1 n LEU 152 
1 n ALA 153 
1 n CYS 154 
1 n THR 155 
1 n ARG 156 
1 n TYR 157 
1 n HIS 158 
1 n SER 159 
1 n LEU 160 
1 n ALA 161 
1 n ILE 162 
1 n GLU 163 
1 n ARG 164 
1 n ALA 165 
1 n SER 166 
1 n LEU 167 
1 n PRO 168 
1 n ASP 169 
1 n CYS 170 
1 n LEU 171 
1 n GLU 172 
1 n ILE 173 
1 n SER 174 
1 n ALA 175 
1 n TRP 176 
1 n THR 177 
1 n GLU 178 
1 n ASP 179 
1 n GLY 180 
1 n GLU 181 
1 n ILE 182 
1 n MET 183 
1 n GLY 184 
1 n VAL 185 
1 n ARG 186 
1 n HIS 187 
1 n LYS 188 
1 n THR 189 
1 n LEU 190 
1 n ALA 191 
1 n VAL 192 
1 n ALA 193 
1 n GLY 194 
1 n VAL 195 
1 n GLN 196 
1 n PHE 197 
1 n HIS 198 
1 n PRO 199 
1 n GLU 200 
1 n SER 201 
1 n ILE 202 
1 n LEU 203 
1 n SER 204 
1 n GLU 205 
1 n ARG 206 
1 n GLY 207 
1 n HIS 208 
1 n ASP 209 
1 n LEU 210 
1 n LEU 211 
1 n GLU 212 
1 n ASN 213 
1 n PHE 214 
1 n LEU 215 
1 n LYS 216 
1 n ASN 217 
1 n VAL 218 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 07:39:31)"
_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 80.82
_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 LEU . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n PRO . 10  A 10  
A 11  1 n ARG . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n TRP . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ARG . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n LYS . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n PRO . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ASN . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n TYR . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n GLN . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n TYR . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n THR . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n ILE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n PRO . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n PRO . 83  A 83  
A 84  1 n CYS . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n PRO . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n GLY . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ALA . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n ILE . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n VAL . 108 A 108 
A 109 1 n CYS . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n HIS . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ILE . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n GLU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n PHE . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n LYS . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ARG . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n CYS . 154 A 154 
A 155 1 n THR . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n HIS . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n CYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n TRP . 176 A 176 
A 177 1 n THR . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASP . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n HIS . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n HIS . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n SER . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n ASP . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n ASN . 213 A 213 
A 214 1 n PHE . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n LYS . 216 A 216 
A 217 1 n ASN . 217 A 217 
A 218 1 n VAL . 218 A 218 
#
_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   ? -57.117 7.272   8.681   1.00 18.66 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -56.792 8.335   9.650   1.00 26.77 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -55.297 8.239   9.928   1.00 27.68 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -54.887 7.386   10.701  1.00 27.22 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -57.661 8.167   10.911  1.00 26.73 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -57.760 9.447   11.745  1.00 22.36 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -59.160 9.404   12.909  1.00 20.27 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -58.399 8.585   14.342  1.00 17.38 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -54.477 9.006   9.189   1.00 18.48 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -53.009 8.960   9.264   1.00 24.38 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -52.557 10.276  9.913   1.00 24.30 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -52.814 11.344  9.354   1.00 24.66 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -52.437 8.759   7.837   1.00 25.14 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -51.034 8.103   7.798   1.00 22.00 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -51.142 6.584   7.964   1.00 20.73 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -50.341 8.379   6.464   1.00 24.57 2   A 1 
ATOM 17   N N   . LEU A 1 3   ? -51.987 10.203  11.116  1.00 19.16 3   A 1 
ATOM 18   C CA  . LEU A 1 3   ? -51.460 11.377  11.818  1.00 24.12 3   A 1 
ATOM 19   C C   . LEU A 1 3   ? -50.110 11.776  11.199  1.00 23.86 3   A 1 
ATOM 20   O O   . LEU A 1 3   ? -49.144 11.016  11.275  1.00 24.37 3   A 1 
ATOM 21   C CB  . LEU A 1 3   ? -51.304 11.085  13.329  1.00 24.93 3   A 1 
ATOM 22   C CG  . LEU A 1 3   ? -52.338 11.778  14.239  1.00 22.33 3   A 1 
ATOM 23   C CD1 . LEU A 1 3   ? -53.619 10.957  14.372  1.00 21.27 3   A 1 
ATOM 24   C CD2 . LEU A 1 3   ? -51.752 11.990  15.636  1.00 23.90 3   A 1 
ATOM 25   N N   . LEU A 1 4   ? -50.049 12.979  10.614  1.00 19.12 4   A 1 
ATOM 26   C CA  . LEU A 1 4   ? -48.793 13.653  10.291  1.00 25.20 4   A 1 
ATOM 27   C C   . LEU A 1 4   ? -48.253 14.338  11.557  1.00 24.82 4   A 1 
ATOM 28   O O   . LEU A 1 4   ? -48.879 15.264  12.074  1.00 25.22 4   A 1 
ATOM 29   C CB  . LEU A 1 4   ? -49.007 14.698  9.165   1.00 25.85 4   A 1 
ATOM 30   C CG  . LEU A 1 4   ? -48.369 14.332  7.812   1.00 23.14 4   A 1 
ATOM 31   C CD1 . LEU A 1 4   ? -49.300 13.470  6.967   1.00 22.08 4   A 1 
ATOM 32   C CD2 . LEU A 1 4   ? -48.033 15.598  7.021   1.00 25.36 4   A 1 
ATOM 33   N N   . PHE A 1 5   ? -47.081 13.917  12.036  1.00 21.89 5   A 1 
ATOM 34   C CA  . PHE A 1 5   ? -46.307 14.688  13.007  1.00 25.39 5   A 1 
ATOM 35   C C   . PHE A 1 5   ? -45.441 15.712  12.263  1.00 25.01 5   A 1 
ATOM 36   O O   . PHE A 1 5   ? -44.508 15.356  11.551  1.00 24.31 5   A 1 
ATOM 37   C CB  . PHE A 1 5   ? -45.467 13.756  13.897  1.00 25.00 5   A 1 
ATOM 38   C CG  . PHE A 1 5   ? -46.181 13.326  15.165  1.00 22.30 5   A 1 
ATOM 39   C CD1 . PHE A 1 5   ? -46.042 14.095  16.335  1.00 20.08 5   A 1 
ATOM 40   C CD2 . PHE A 1 5   ? -46.978 12.169  15.181  1.00 20.62 5   A 1 
ATOM 41   C CE1 . PHE A 1 5   ? -46.695 13.708  17.520  1.00 21.48 5   A 1 
ATOM 42   C CE2 . PHE A 1 5   ? -47.639 11.783  16.362  1.00 21.81 5   A 1 
ATOM 43   C CZ  . PHE A 1 5   ? -47.494 12.550  17.532  1.00 24.16 5   A 1 
ATOM 44   N N   . VAL A 1 6   ? -45.755 17.001  12.438  1.00 25.93 6   A 1 
ATOM 45   C CA  . VAL A 1 6   ? -44.927 18.125  11.990  1.00 30.93 6   A 1 
ATOM 46   C C   . VAL A 1 6   ? -43.967 18.479  13.123  1.00 31.66 6   A 1 
ATOM 47   O O   . VAL A 1 6   ? -44.385 19.005  14.149  1.00 30.33 6   A 1 
ATOM 48   C CB  . VAL A 1 6   ? -45.804 19.328  11.572  1.00 29.28 6   A 1 
ATOM 49   C CG1 . VAL A 1 6   ? -44.955 20.519  11.112  1.00 24.30 6   A 1 
ATOM 50   C CG2 . VAL A 1 6   ? -46.748 18.952  10.417  1.00 27.20 6   A 1 
ATOM 51   N N   . PHE A 1 7   ? -42.681 18.186  12.957  1.00 27.84 7   A 1 
ATOM 52   C CA  . PHE A 1 7   ? -41.625 18.683  13.839  1.00 33.55 7   A 1 
ATOM 53   C C   . PHE A 1 7   ? -41.128 20.042  13.328  1.00 34.10 7   A 1 
ATOM 54   O O   . PHE A 1 7   ? -40.528 20.132  12.259  1.00 32.32 7   A 1 
ATOM 55   C CB  . PHE A 1 7   ? -40.481 17.657  13.964  1.00 31.43 7   A 1 
ATOM 56   C CG  . PHE A 1 7   ? -40.559 16.807  15.222  1.00 28.60 7   A 1 
ATOM 57   C CD1 . PHE A 1 7   ? -39.896 17.224  16.391  1.00 25.49 7   A 1 
ATOM 58   C CD2 . PHE A 1 7   ? -41.294 15.610  15.227  1.00 26.23 7   A 1 
ATOM 59   C CE1 . PHE A 1 7   ? -39.958 16.443  17.560  1.00 26.42 7   A 1 
ATOM 60   C CE2 . PHE A 1 7   ? -41.364 14.832  16.398  1.00 26.02 7   A 1 
ATOM 61   C CZ  . PHE A 1 7   ? -40.693 15.245  17.562  1.00 28.11 7   A 1 
ATOM 62   N N   . SER A 1 8   ? -41.363 21.109  14.101  1.00 29.88 8   A 1 
ATOM 63   C CA  . SER A 1 8   ? -40.697 22.407  13.922  1.00 37.92 8   A 1 
ATOM 64   C C   . SER A 1 8   ? -39.412 22.442  14.759  1.00 38.20 8   A 1 
ATOM 65   O O   . SER A 1 8   ? -39.494 22.198  15.964  1.00 35.85 8   A 1 
ATOM 66   C CB  . SER A 1 8   ? -41.614 23.561  14.351  1.00 35.93 8   A 1 
ATOM 67   O OG  . SER A 1 8   ? -42.629 23.763  13.390  1.00 30.59 8   A 1 
ATOM 68   N N   . PRO A 1 9   ? -38.232 22.754  14.184  1.00 29.07 9   A 1 
ATOM 69   C CA  . PRO A 1 9   ? -37.007 22.891  14.968  1.00 35.80 9   A 1 
ATOM 70   C C   . PRO A 1 9   ? -36.966 24.234  15.721  1.00 37.11 9   A 1 
ATOM 71   O O   . PRO A 1 9   ? -37.483 25.241  15.220  1.00 34.90 9   A 1 
ATOM 72   C CB  . PRO A 1 9   ? -35.866 22.748  13.953  1.00 33.26 9   A 1 
ATOM 73   C CG  . PRO A 1 9   ? -36.474 23.312  12.667  1.00 32.32 9   A 1 
ATOM 74   C CD  . PRO A 1 9   ? -37.958 22.960  12.764  1.00 35.91 9   A 1 
ATOM 75   N N   . PRO A 1 10  ? -36.339 24.294  16.917  1.00 28.58 10  A 1 
ATOM 76   C CA  . PRO A 1 10  ? -36.181 25.539  17.659  1.00 34.24 10  A 1 
ATOM 77   C C   . PRO A 1 10  ? -35.179 26.472  16.966  1.00 34.72 10  A 1 
ATOM 78   O O   . PRO A 1 10  ? -34.113 26.062  16.504  1.00 32.45 10  A 1 
ATOM 79   C CB  . PRO A 1 10  ? -35.753 25.129  19.071  1.00 32.39 10  A 1 
ATOM 80   C CG  . PRO A 1 10  ? -35.023 23.806  18.846  1.00 32.28 10  A 1 
ATOM 81   C CD  . PRO A 1 10  ? -35.730 23.189  17.643  1.00 35.92 10  A 1 
ATOM 82   N N   . ARG A 1 11  ? -35.541 27.767  16.904  1.00 26.10 11  A 1 
ATOM 83   C CA  . ARG A 1 11  ? -34.673 28.846  16.416  1.00 33.09 11  A 1 
ATOM 84   C C   . ARG A 1 11  ? -33.553 29.104  17.429  1.00 33.01 11  A 1 
ATOM 85   O O   . ARG A 1 11  ? -33.859 29.379  18.581  1.00 30.80 11  A 1 
ATOM 86   C CB  . ARG A 1 11  ? -35.508 30.133  16.207  1.00 31.80 11  A 1 
ATOM 87   C CG  . ARG A 1 11  ? -36.408 30.079  14.968  1.00 28.30 11  A 1 
ATOM 88   C CD  . ARG A 1 11  ? -37.194 31.389  14.764  1.00 25.32 11  A 1 
ATOM 89   N NE  . ARG A 1 11  ? -38.649 31.200  14.924  1.00 23.00 11  A 1 
ATOM 90   C CZ  . ARG A 1 11  ? -39.601 32.062  14.575  1.00 22.57 11  A 1 
ATOM 91   N NH1 . ARG A 1 11  ? -39.328 33.237  14.082  1.00 22.28 11  A 1 
ATOM 92   N NH2 . ARG A 1 11  ? -40.862 31.754  14.727  1.00 23.30 11  A 1 
ATOM 93   N N   . GLY A 1 12  ? -32.292 29.080  16.996  1.00 24.82 12  A 1 
ATOM 94   C CA  . GLY A 1 12  ? -31.179 29.668  17.759  1.00 30.81 12  A 1 
ATOM 95   C C   . GLY A 1 12  ? -29.963 28.788  18.047  1.00 31.24 12  A 1 
ATOM 96   O O   . GLY A 1 12  ? -29.438 28.849  19.151  1.00 28.35 12  A 1 
ATOM 97   N N   . ALA A 1 13  ? -29.460 28.025  17.072  1.00 22.77 13  A 1 
ATOM 98   C CA  . ALA A 1 13  ? -28.103 27.477  17.143  1.00 29.58 13  A 1 
ATOM 99   C C   . ALA A 1 13  ? -27.397 27.722  15.802  1.00 30.99 13  A 1 
ATOM 100  O O   . ALA A 1 13  ? -27.697 27.082  14.798  1.00 29.25 13  A 1 
ATOM 101  C CB  . ALA A 1 13  ? -28.152 25.999  17.547  1.00 27.58 13  A 1 
ATOM 102  N N   . GLY A 1 14  ? -26.496 28.701  15.788  1.00 22.94 14  A 1 
ATOM 103  C CA  . GLY A 1 14  ? -25.643 28.983  14.638  1.00 27.74 14  A 1 
ATOM 104  C C   . GLY A 1 14  ? -24.661 27.835  14.420  1.00 29.25 14  A 1 
ATOM 105  O O   . GLY A 1 14  ? -23.674 27.714  15.134  1.00 27.05 14  A 1 
ATOM 106  N N   . TRP A 1 15  ? -24.935 26.990  13.441  1.00 22.30 15  A 1 
ATOM 107  C CA  . TRP A 1 15  ? -23.964 26.023  12.940  1.00 22.10 15  A 1 
ATOM 108  C C   . TRP A 1 15  ? -22.960 26.766  12.060  1.00 22.38 15  A 1 
ATOM 109  O O   . TRP A 1 15  ? -23.302 27.253  10.986  1.00 21.03 15  A 1 
ATOM 110  C CB  . TRP A 1 15  ? -24.685 24.891  12.207  1.00 21.75 15  A 1 
ATOM 111  C CG  . TRP A 1 15  ? -25.468 23.989  13.112  1.00 20.36 15  A 1 
ATOM 112  C CD1 . TRP A 1 15  ? -26.752 24.170  13.503  1.00 18.23 15  A 1 
ATOM 113  C CD2 . TRP A 1 15  ? -25.017 22.778  13.784  1.00 18.97 15  A 1 
ATOM 114  N NE1 . TRP A 1 15  ? -27.123 23.161  14.369  1.00 18.43 15  A 1 
ATOM 115  C CE2 . TRP A 1 15  ? -26.097 22.267  14.574  1.00 20.15 15  A 1 
ATOM 116  C CE3 . TRP A 1 15  ? -23.809 22.048  13.799  1.00 23.23 15  A 1 
ATOM 117  C CZ2 . TRP A 1 15  ? -25.980 21.101  15.340  1.00 24.19 15  A 1 
ATOM 118  C CZ3 . TRP A 1 15  ? -23.689 20.870  14.563  1.00 21.96 15  A 1 
ATOM 119  C CH2 . TRP A 1 15  ? -24.765 20.400  15.331  1.00 22.43 15  A 1 
ATOM 120  N N   . LEU A 1 16  ? -21.714 26.868  12.541  1.00 21.29 16  A 1 
ATOM 121  C CA  . LEU A 1 16  ? -20.577 27.260  11.715  1.00 26.54 16  A 1 
ATOM 122  C C   . LEU A 1 16  ? -20.391 26.179  10.632  1.00 26.54 16  A 1 
ATOM 123  O O   . LEU A 1 16  ? -19.774 25.140  10.865  1.00 26.24 16  A 1 
ATOM 124  C CB  . LEU A 1 16  ? -19.306 27.442  12.584  1.00 26.20 16  A 1 
ATOM 125  C CG  . LEU A 1 16  ? -18.664 28.835  12.471  1.00 23.26 16  A 1 
ATOM 126  C CD1 . LEU A 1 16  ? -19.207 29.771  13.544  1.00 22.37 16  A 1 
ATOM 127  C CD2 . LEU A 1 16  ? -17.148 28.755  12.632  1.00 25.63 16  A 1 
ATOM 128  N N   . LEU A 1 17  ? -20.945 26.419  9.449   1.00 20.60 17  A 1 
ATOM 129  C CA  . LEU A 1 17  ? -20.579 25.689  8.240   1.00 25.65 17  A 1 
ATOM 130  C C   . LEU A 1 17  ? -19.091 25.951  7.985   1.00 26.70 17  A 1 
ATOM 131  O O   . LEU A 1 17  ? -18.708 27.022  7.513   1.00 26.44 17  A 1 
ATOM 132  C CB  . LEU A 1 17  ? -21.462 26.162  7.064   1.00 24.71 17  A 1 
ATOM 133  C CG  . LEU A 1 17  ? -22.846 25.491  7.025   1.00 21.96 17  A 1 
ATOM 134  C CD1 . LEU A 1 17  ? -23.840 26.352  6.249   1.00 21.09 17  A 1 
ATOM 135  C CD2 . LEU A 1 17  ? -22.776 24.120  6.345   1.00 24.04 17  A 1 
ATOM 136  N N   . ARG A 1 18  ? -18.229 24.974  8.341   1.00 22.45 18  A 1 
ATOM 137  C CA  . ARG A 1 18  ? -16.855 24.937  7.832   1.00 25.14 18  A 1 
ATOM 138  C C   . ARG A 1 18  ? -16.956 24.953  6.309   1.00 25.56 18  A 1 
ATOM 139  O O   . ARG A 1 18  ? -17.540 24.044  5.726   1.00 24.69 18  A 1 
ATOM 140  C CB  . ARG A 1 18  ? -16.105 23.686  8.321   1.00 23.89 18  A 1 
ATOM 141  C CG  . ARG A 1 18  ? -15.642 23.806  9.781   1.00 20.12 18  A 1 
ATOM 142  C CD  . ARG A 1 18  ? -14.829 22.573  10.195  1.00 18.61 18  A 1 
ATOM 143  N NE  . ARG A 1 18  ? -14.315 22.700  11.583  1.00 16.21 18  A 1 
ATOM 144  C CZ  . ARG A 1 18  ? -13.065 22.551  11.994  1.00 14.80 18  A 1 
ATOM 145  N NH1 . ARG A 1 18  ? -12.087 22.268  11.183  1.00 14.09 18  A 1 
ATOM 146  N NH2 . ARG A 1 18  ? -12.769 22.681  13.257  1.00 13.99 18  A 1 
ATOM 147  N N   . GLN A 1 19  ? -16.441 26.010  5.698   1.00 27.50 19  A 1 
ATOM 148  C CA  . GLN A 1 19  ? -16.367 26.120  4.252   1.00 30.70 19  A 1 
ATOM 149  C C   . GLN A 1 19  ? -15.615 24.902  3.710   1.00 31.76 19  A 1 
ATOM 150  O O   . GLN A 1 19  ? -14.440 24.700  4.020   1.00 31.00 19  A 1 
ATOM 151  C CB  . GLN A 1 19  ? -15.672 27.428  3.842   1.00 29.41 19  A 1 
ATOM 152  C CG  . GLN A 1 19  ? -16.512 28.681  4.175   1.00 25.67 19  A 1 
ATOM 153  C CD  . GLN A 1 19  ? -15.884 29.970  3.641   1.00 22.13 19  A 1 
ATOM 154  O OE1 . GLN A 1 19  ? -14.850 29.989  2.996   1.00 21.19 19  A 1 
ATOM 155  N NE2 . GLN A 1 19  ? -16.493 31.108  3.878   1.00 23.42 19  A 1 
ATOM 156  N N   . ALA A 1 20  ? -16.312 24.079  2.924   1.00 28.84 20  A 1 
ATOM 157  C CA  . ALA A 1 20  ? -15.675 23.052  2.116   1.00 31.96 20  A 1 
ATOM 158  C C   . ALA A 1 20  ? -14.655 23.751  1.208   1.00 33.88 20  A 1 
ATOM 159  O O   . ALA A 1 20  ? -14.996 24.694  0.492   1.00 32.62 20  A 1 
ATOM 160  C CB  . ALA A 1 20  ? -16.756 22.298  1.326   1.00 29.22 20  A 1 
ATOM 161  N N   . HIS A 1 21  ? -13.390 23.344  1.301   1.00 27.69 21  A 1 
ATOM 162  C CA  . HIS A 1 21  ? -12.361 23.841  0.391   1.00 30.59 21  A 1 
ATOM 163  C C   . HIS A 1 21  ? -12.799 23.527  -1.046  1.00 32.04 21  A 1 
ATOM 164  O O   . HIS A 1 21  ? -13.268 22.414  -1.296  1.00 30.51 21  A 1 
ATOM 165  C CB  . HIS A 1 21  ? -11.007 23.196  0.723   1.00 28.40 21  A 1 
ATOM 166  C CG  . HIS A 1 21  ? -10.342 23.791  1.943   1.00 25.20 21  A 1 
ATOM 167  N ND1 . HIS A 1 21  ? -10.894 23.936  3.192   1.00 21.47 21  A 1 
ATOM 168  C CD2 . HIS A 1 21  ? -9.075  24.305  2.003   1.00 20.86 21  A 1 
ATOM 169  C CE1 . HIS A 1 21  ? -9.993  24.532  3.981   1.00 21.85 21  A 1 
ATOM 170  N NE2 . HIS A 1 21  ? -8.862  24.770  3.303   1.00 21.68 21  A 1 
ATOM 171  N N   . PRO A 1 22  ? -12.685 24.480  -1.988  1.00 26.84 22  A 1 
ATOM 172  C CA  . PRO A 1 22  ? -13.055 24.216  -3.367  1.00 30.92 22  A 1 
ATOM 173  C C   . PRO A 1 22  ? -12.192 23.066  -3.889  1.00 33.92 22  A 1 
ATOM 174  O O   . PRO A 1 22  ? -10.963 23.154  -3.911  1.00 33.66 22  A 1 
ATOM 175  C CB  . PRO A 1 22  ? -12.843 25.535  -4.120  1.00 28.45 22  A 1 
ATOM 176  C CG  . PRO A 1 22  ? -11.826 26.290  -3.265  1.00 27.78 22  A 1 
ATOM 177  C CD  . PRO A 1 22  ? -12.126 25.816  -1.848  1.00 31.52 22  A 1 
ATOM 178  N N   . ILE A 1 23  ? -12.845 21.976  -4.306  1.00 33.39 23  A 1 
ATOM 179  C CA  . ILE A 1 23  ? -12.204 20.877  -5.029  1.00 35.98 23  A 1 
ATOM 180  C C   . ILE A 1 23  ? -11.599 21.509  -6.287  1.00 37.62 23  A 1 
ATOM 181  O O   . ILE A 1 23  ? -12.324 21.922  -7.195  1.00 36.53 23  A 1 
ATOM 182  C CB  . ILE A 1 23  ? -13.225 19.753  -5.350  1.00 34.22 23  A 1 
ATOM 183  C CG1 . ILE A 1 23  ? -13.833 19.168  -4.050  1.00 31.49 23  A 1 
ATOM 184  C CG2 . ILE A 1 23  ? -12.561 18.644  -6.185  1.00 31.97 23  A 1 
ATOM 185  C CD1 . ILE A 1 23  ? -15.001 18.196  -4.280  1.00 29.35 23  A 1 
ATOM 186  N N   . LYS A 1 24  ? -10.262 21.655  -6.321  1.00 35.96 24  A 1 
ATOM 187  C CA  . LYS A 1 24  ? -9.544  22.010  -7.552  1.00 39.08 24  A 1 
ATOM 188  C C   . LYS A 1 24  ? -10.028 21.043  -8.633  1.00 40.82 24  A 1 
ATOM 189  O O   . LYS A 1 24  ? -9.951  19.834  -8.423  1.00 39.37 24  A 1 
ATOM 190  C CB  . LYS A 1 24  ? -8.017  21.872  -7.372  1.00 36.66 24  A 1 
ATOM 191  C CG  . LYS A 1 24  ? -7.339  23.131  -6.799  1.00 32.88 24  A 1 
ATOM 192  C CD  . LYS A 1 24  ? -5.819  22.917  -6.699  1.00 30.00 24  A 1 
ATOM 193  C CE  . LYS A 1 24  ? -5.092  24.197  -6.262  1.00 26.06 24  A 1 
ATOM 194  N NZ  . LYS A 1 24  ? -3.622  23.985  -6.156  1.00 24.15 24  A 1 
ATOM 195  N N   . LYS A 1 25  ? -10.518 21.556  -9.771  1.00 40.37 25  A 1 
ATOM 196  C CA  . LYS A 1 25  ? -10.753 20.748  -10.973 1.00 43.79 25  A 1 
ATOM 197  C C   . LYS A 1 25  ? -9.433  20.033  -11.292 1.00 46.15 25  A 1 
ATOM 198  O O   . LYS A 1 25  ? -8.522  20.657  -11.837 1.00 44.35 25  A 1 
ATOM 199  C CB  . LYS A 1 25  ? -11.199 21.628  -12.157 1.00 39.61 25  A 1 
ATOM 200  C CG  . LYS A 1 25  ? -12.684 22.032  -12.119 1.00 35.22 25  A 1 
ATOM 201  C CD  . LYS A 1 25  ? -13.050 22.833  -13.383 1.00 31.95 25  A 1 
ATOM 202  C CE  . LYS A 1 25  ? -14.551 23.155  -13.422 1.00 25.79 25  A 1 
ATOM 203  N NZ  . LYS A 1 25  ? -14.919 23.889  -14.659 1.00 24.09 25  A 1 
ATOM 204  N N   . ARG A 1 26  ? -9.292  18.755  -10.875 1.00 52.06 26  A 1 
ATOM 205  C CA  . ARG A 1 26  ? -8.202  17.892  -11.338 1.00 54.85 26  A 1 
ATOM 206  C C   . ARG A 1 26  ? -8.380  17.732  -12.848 1.00 57.27 26  A 1 
ATOM 207  O O   . ARG A 1 26  ? -9.515  17.717  -13.338 1.00 52.90 26  A 1 
ATOM 208  C CB  . ARG A 1 26  ? -8.177  16.549  -10.574 1.00 51.99 26  A 1 
ATOM 209  C CG  . ARG A 1 26  ? -7.584  16.688  -9.151  1.00 47.37 26  A 1 
ATOM 210  C CD  . ARG A 1 26  ? -7.455  15.320  -8.454  1.00 44.04 26  A 1 
ATOM 211  N NE  . ARG A 1 26  ? -6.762  15.402  -7.140  1.00 40.95 26  A 1 
ATOM 212  C CZ  . ARG A 1 26  ? -6.413  14.370  -6.378  1.00 38.28 26  A 1 
ATOM 213  N NH1 . ARG A 1 26  ? -6.678  13.136  -6.706  1.00 36.01 26  A 1 
ATOM 214  N NH2 . ARG A 1 26  ? -5.779  14.551  -5.256  1.00 36.01 26  A 1 
ATOM 215  N N   . GLY A 1 27  ? -7.273  17.724  -13.591 1.00 68.08 27  A 1 
ATOM 216  C CA  . GLY A 1 27  ? -7.263  17.409  -15.022 1.00 73.22 27  A 1 
ATOM 217  C C   . GLY A 1 27  ? -7.783  15.993  -15.277 1.00 76.18 27  A 1 
ATOM 218  O O   . GLY A 1 27  ? -8.414  15.390  -14.404 1.00 70.51 27  A 1 
ATOM 219  N N   . ARG A 1 28  ? -7.508  15.434  -16.452 1.00 76.96 28  A 1 
ATOM 220  C CA  . ARG A 1 28  ? -7.802  14.021  -16.747 1.00 81.00 28  A 1 
ATOM 221  C C   . ARG A 1 28  ? -7.333  13.139  -15.575 1.00 84.57 28  A 1 
ATOM 222  O O   . ARG A 1 28  ? -6.221  13.367  -15.111 1.00 81.67 28  A 1 
ATOM 223  C CB  . ARG A 1 28  ? -7.100  13.641  -18.065 1.00 74.13 28  A 1 
ATOM 224  C CG  . ARG A 1 28  ? -7.298  12.169  -18.435 1.00 64.67 28  A 1 
ATOM 225  C CD  . ARG A 1 28  ? -6.579  11.819  -19.736 1.00 60.26 28  A 1 
ATOM 226  N NE  . ARG A 1 28  ? -6.597  10.366  -19.961 1.00 51.68 28  A 1 
ATOM 227  C CZ  . ARG A 1 28  ? -6.061  9.722   -20.978 1.00 45.38 28  A 1 
ATOM 228  N NH1 . ARG A 1 28  ? -5.487  10.350  -21.970 1.00 43.48 28  A 1 
ATOM 229  N NH2 . ARG A 1 28  ? -6.094  8.419   -21.003 1.00 41.29 28  A 1 
ATOM 230  N N   . PRO A 1 29  ? -8.140  12.160  -15.097 1.00 78.09 29  A 1 
ATOM 231  C CA  . PRO A 1 29  ? -7.709  11.218  -14.069 1.00 83.81 29  A 1 
ATOM 232  C C   . PRO A 1 29  ? -6.402  10.538  -14.476 1.00 87.54 29  A 1 
ATOM 233  O O   . PRO A 1 29  ? -6.279  10.094  -15.621 1.00 83.93 29  A 1 
ATOM 234  C CB  . PRO A 1 29  ? -8.845  10.202  -13.911 1.00 77.94 29  A 1 
ATOM 235  C CG  . PRO A 1 29  ? -10.072 10.962  -14.400 1.00 73.73 29  A 1 
ATOM 236  C CD  . PRO A 1 29  ? -9.508  11.869  -15.495 1.00 77.67 29  A 1 
ATOM 237  N N   . GLU A 1 30  ? -5.436  10.482  -13.555 1.00 87.28 30  A 1 
ATOM 238  C CA  . GLU A 1 30  ? -4.200  9.728   -13.761 1.00 90.73 30  A 1 
ATOM 239  C C   . GLU A 1 30  ? -4.512  8.231   -13.685 1.00 92.34 30  A 1 
ATOM 240  O O   . GLU A 1 30  ? -5.368  7.797   -12.901 1.00 91.82 30  A 1 
ATOM 241  C CB  . GLU A 1 30  ? -3.131  10.139  -12.733 1.00 89.01 30  A 1 
ATOM 242  C CG  . GLU A 1 30  ? -2.649  11.589  -12.922 1.00 86.05 30  A 1 
ATOM 243  C CD  . GLU A 1 30  ? -1.722  12.083  -11.792 1.00 83.65 30  A 1 
ATOM 244  O OE1 . GLU A 1 30  ? -0.848  12.924  -12.073 1.00 74.65 30  A 1 
ATOM 245  O OE2 . GLU A 1 30  ? -1.963  11.708  -10.614 1.00 75.53 30  A 1 
ATOM 246  N N   . MET A 1 31  ? -3.834  7.427   -14.505 1.00 93.68 31  A 1 
ATOM 247  C CA  . MET A 1 31  ? -4.073  5.988   -14.582 1.00 95.52 31  A 1 
ATOM 248  C C   . MET A 1 31  ? -3.107  5.215   -13.689 1.00 96.39 31  A 1 
ATOM 249  O O   . MET A 1 31  ? -1.892  5.254   -13.878 1.00 95.94 31  A 1 
ATOM 250  C CB  . MET A 1 31  ? -4.009  5.513   -16.038 1.00 94.56 31  A 1 
ATOM 251  C CG  . MET A 1 31  ? -4.327  4.013   -16.133 1.00 91.87 31  A 1 
ATOM 252  S SD  . MET A 1 31  ? -4.339  3.341   -17.808 1.00 89.53 31  A 1 
ATOM 253  C CE  . MET A 1 31  ? -2.622  3.582   -18.275 1.00 79.03 31  A 1 
ATOM 254  N N   . LEU A 1 32  ? -3.653  4.423   -12.763 1.00 95.30 32  A 1 
ATOM 255  C CA  . LEU A 1 32  ? -2.903  3.476   -11.950 1.00 95.96 32  A 1 
ATOM 256  C C   . LEU A 1 32  ? -3.161  2.052   -12.456 1.00 96.32 32  A 1 
ATOM 257  O O   . LEU A 1 32  ? -4.292  1.569   -12.431 1.00 95.82 32  A 1 
ATOM 258  C CB  . LEU A 1 32  ? -3.247  3.702   -10.471 1.00 95.77 32  A 1 
ATOM 259  C CG  . LEU A 1 32  ? -2.397  2.852   -9.508  1.00 95.16 32  A 1 
ATOM 260  C CD1 . LEU A 1 32  ? -2.241  3.582   -8.178  1.00 91.44 32  A 1 
ATOM 261  C CD2 . LEU A 1 32  ? -3.038  1.493   -9.199  1.00 91.38 32  A 1 
ATOM 262  N N   . LEU A 1 33  ? -2.105  1.363   -12.905 1.00 96.00 33  A 1 
ATOM 263  C CA  . LEU A 1 33  ? -2.158  -0.050  -13.272 1.00 96.46 33  A 1 
ATOM 264  C C   . LEU A 1 33  ? -1.777  -0.908  -12.066 1.00 96.49 33  A 1 
ATOM 265  O O   . LEU A 1 33  ? -0.726  -0.712  -11.457 1.00 96.65 33  A 1 
ATOM 266  C CB  . LEU A 1 33  ? -1.289  -0.287  -14.517 1.00 96.96 33  A 1 
ATOM 267  C CG  . LEU A 1 33  ? -1.473  -1.687  -15.145 1.00 96.55 33  A 1 
ATOM 268  C CD1 . LEU A 1 33  ? -1.144  -1.617  -16.635 1.00 94.36 33  A 1 
ATOM 269  C CD2 . LEU A 1 33  ? -0.564  -2.755  -14.529 1.00 94.50 33  A 1 
ATOM 270  N N   . MET A 1 34  ? -2.621  -1.884  -11.730 1.00 95.97 34  A 1 
ATOM 271  C CA  . MET A 1 34  ? -2.390  -2.837  -10.646 1.00 95.70 34  A 1 
ATOM 272  C C   . MET A 1 34  ? -2.170  -4.247  -11.190 1.00 95.89 34  A 1 
ATOM 273  O O   . MET A 1 34  ? -2.981  -4.745  -11.970 1.00 94.99 34  A 1 
ATOM 274  C CB  . MET A 1 34  ? -3.555  -2.827  -9.653  1.00 94.12 34  A 1 
ATOM 275  C CG  . MET A 1 34  ? -3.684  -1.480  -8.931  1.00 86.80 34  A 1 
ATOM 276  S SD  . MET A 1 34  ? -4.994  -1.390  -7.682  1.00 85.00 34  A 1 
ATOM 277  C CE  . MET A 1 34  ? -4.448  -2.664  -6.520  1.00 74.87 34  A 1 
ATOM 278  N N   . ILE A 1 35  ? -1.103  -4.911  -10.732 1.00 94.94 35  A 1 
ATOM 279  C CA  . ILE A 1 35  ? -0.873  -6.342  -10.939 1.00 94.99 35  A 1 
ATOM 280  C C   . ILE A 1 35  ? -1.452  -7.089  -9.736  1.00 93.87 35  A 1 
ATOM 281  O O   . ILE A 1 35  ? -0.947  -6.969  -8.617  1.00 92.90 35  A 1 
ATOM 282  C CB  . ILE A 1 35  ? 0.622   -6.647  -11.175 1.00 95.92 35  A 1 
ATOM 283  C CG1 . ILE A 1 35  ? 1.142   -5.882  -12.415 1.00 95.27 35  A 1 
ATOM 284  C CG2 . ILE A 1 35  ? 0.822   -8.166  -11.347 1.00 94.93 35  A 1 
ATOM 285  C CD1 . ILE A 1 35  ? 2.656   -6.012  -12.641 1.00 92.97 35  A 1 
ATOM 286  N N   . ASP A 1 36  ? -2.503  -7.863  -9.971  1.00 91.64 36  A 1 
ATOM 287  C CA  . ASP A 1 36  ? -3.149  -8.724  -8.985  1.00 91.29 36  A 1 
ATOM 288  C C   . ASP A 1 36  ? -2.476  -10.098 -8.938  1.00 90.74 36  A 1 
ATOM 289  O O   . ASP A 1 36  ? -2.450  -10.838 -9.925  1.00 89.51 36  A 1 
ATOM 290  C CB  . ASP A 1 36  ? -4.645  -8.827  -9.306  1.00 89.72 36  A 1 
ATOM 291  C CG  . ASP A 1 36  ? -5.396  -9.781  -8.373  1.00 84.71 36  A 1 
ATOM 292  O OD1 . ASP A 1 36  ? -4.903  -10.109 -7.274  1.00 78.50 36  A 1 
ATOM 293  O OD2 . ASP A 1 36  ? -6.486  -10.230 -8.773  1.00 78.74 36  A 1 
ATOM 294  N N   . ASN A 1 37  ? -1.956  -10.451 -7.761  1.00 89.32 37  A 1 
ATOM 295  C CA  . ASN A 1 37  ? -1.326  -11.736 -7.475  1.00 88.88 37  A 1 
ATOM 296  C C   . ASN A 1 37  ? -2.308  -12.735 -6.835  1.00 87.73 37  A 1 
ATOM 297  O O   . ASN A 1 37  ? -1.920  -13.496 -5.947  1.00 83.70 37  A 1 
ATOM 298  C CB  . ASN A 1 37  ? -0.054  -11.484 -6.652  1.00 88.20 37  A 1 
ATOM 299  C CG  . ASN A 1 37  ? 0.996   -10.759 -7.463  1.00 85.88 37  A 1 
ATOM 300  O OD1 . ASN A 1 37  ? 1.442   -11.239 -8.497  1.00 80.42 37  A 1 
ATOM 301  N ND2 . ASN A 1 37  ? 1.415   -9.595  -7.040  1.00 78.38 37  A 1 
ATOM 302  N N   . TYR A 1 38  ? -3.566  -12.739 -7.296  1.00 84.98 38  A 1 
ATOM 303  C CA  . TYR A 1 38  ? -4.621  -13.640 -6.820  1.00 84.81 38  A 1 
ATOM 304  C C   . TYR A 1 38  ? -4.984  -13.442 -5.336  1.00 84.56 38  A 1 
ATOM 305  O O   . TYR A 1 38  ? -5.168  -14.410 -4.598  1.00 78.77 38  A 1 
ATOM 306  C CB  . TYR A 1 38  ? -4.304  -15.096 -7.192  1.00 82.02 38  A 1 
ATOM 307  C CG  . TYR A 1 38  ? -4.346  -15.385 -8.678  1.00 79.04 38  A 1 
ATOM 308  C CD1 . TYR A 1 38  ? -5.532  -15.893 -9.234  1.00 72.49 38  A 1 
ATOM 309  C CD2 . TYR A 1 38  ? -3.223  -15.158 -9.497  1.00 71.11 38  A 1 
ATOM 310  C CE1 . TYR A 1 38  ? -5.598  -16.184 -10.605 1.00 68.39 38  A 1 
ATOM 311  C CE2 . TYR A 1 38  ? -3.289  -15.441 -10.876 1.00 66.44 38  A 1 
ATOM 312  C CZ  . TYR A 1 38  ? -4.481  -15.958 -11.428 1.00 71.57 38  A 1 
ATOM 313  O OH  . TYR A 1 38  ? -4.572  -16.241 -12.756 1.00 69.08 38  A 1 
ATOM 314  N N   . ASP A 1 39  ? -5.129  -12.169 -4.910  1.00 84.71 39  A 1 
ATOM 315  C CA  . ASP A 1 39  ? -5.554  -11.813 -3.561  1.00 84.77 39  A 1 
ATOM 316  C C   . ASP A 1 39  ? -6.824  -10.949 -3.582  1.00 83.86 39  A 1 
ATOM 317  O O   . ASP A 1 39  ? -6.939  -9.985  -4.342  1.00 79.50 39  A 1 
ATOM 318  C CB  . ASP A 1 39  ? -4.403  -11.123 -2.822  1.00 81.95 39  A 1 
ATOM 319  C CG  . ASP A 1 39  ? -4.588  -11.170 -1.306  1.00 78.89 39  A 1 
ATOM 320  O OD1 . ASP A 1 39  ? -5.697  -10.818 -0.849  1.00 73.24 39  A 1 
ATOM 321  O OD2 . ASP A 1 39  ? -3.636  -11.595 -0.618  1.00 72.72 39  A 1 
ATOM 322  N N   . SER A 1 40  ? -7.794  -11.272 -2.725  1.00 83.97 40  A 1 
ATOM 323  C CA  . SER A 1 40  ? -9.026  -10.487 -2.597  1.00 82.40 40  A 1 
ATOM 324  C C   . SER A 1 40  ? -8.777  -9.059  -2.099  1.00 82.42 40  A 1 
ATOM 325  O O   . SER A 1 40  ? -9.536  -8.158  -2.456  1.00 80.21 40  A 1 
ATOM 326  C CB  . SER A 1 40  ? -10.015 -11.206 -1.671  1.00 78.54 40  A 1 
ATOM 327  O OG  . SER A 1 40  ? -9.443  -11.485 -0.411  1.00 72.56 40  A 1 
ATOM 328  N N   . PHE A 1 41  ? -7.695  -8.823  -1.329  1.00 84.30 41  A 1 
ATOM 329  C CA  . PHE A 1 41  ? -7.328  -7.488  -0.852  1.00 83.60 41  A 1 
ATOM 330  C C   . PHE A 1 41  ? -6.948  -6.527  -1.983  1.00 85.73 41  A 1 
ATOM 331  O O   . PHE A 1 41  ? -7.086  -5.314  -1.812  1.00 83.64 41  A 1 
ATOM 332  C CB  . PHE A 1 41  ? -6.196  -7.591  0.175   1.00 79.19 41  A 1 
ATOM 333  C CG  . PHE A 1 41  ? -6.608  -8.153  1.522   1.00 74.72 41  A 1 
ATOM 334  C CD1 . PHE A 1 41  ? -7.597  -7.499  2.282   1.00 68.20 41  A 1 
ATOM 335  C CD2 . PHE A 1 41  ? -5.982  -9.302  2.038   1.00 67.08 41  A 1 
ATOM 336  C CE1 . PHE A 1 41  ? -7.965  -7.997  3.544   1.00 62.67 41  A 1 
ATOM 337  C CE2 . PHE A 1 41  ? -6.348  -9.798  3.302   1.00 62.28 41  A 1 
ATOM 338  C CZ  . PHE A 1 41  ? -7.342  -9.147  4.055   1.00 60.45 41  A 1 
ATOM 339  N N   . THR A 1 42  ? -6.565  -7.028  -3.166  1.00 86.07 42  A 1 
ATOM 340  C CA  . THR A 1 42  ? -6.303  -6.192  -4.351  1.00 86.63 42  A 1 
ATOM 341  C C   . THR A 1 42  ? -7.477  -5.253  -4.655  1.00 87.00 42  A 1 
ATOM 342  O O   . THR A 1 42  ? -7.269  -4.085  -4.982  1.00 87.00 42  A 1 
ATOM 343  C CB  . THR A 1 42  ? -6.028  -7.073  -5.582  1.00 85.46 42  A 1 
ATOM 344  O OG1 . THR A 1 42  ? -4.863  -7.837  -5.376  1.00 80.20 42  A 1 
ATOM 345  C CG2 . THR A 1 42  ? -5.796  -6.254  -6.855  1.00 79.12 42  A 1 
ATOM 346  N N   . TYR A 1 43  ? -8.716  -5.723  -4.496  1.00 87.12 43  A 1 
ATOM 347  C CA  . TYR A 1 43  ? -9.904  -4.914  -4.783  1.00 86.68 43  A 1 
ATOM 348  C C   . TYR A 1 43  ? -10.166 -3.840  -3.723  1.00 88.38 43  A 1 
ATOM 349  O O   . TYR A 1 43  ? -10.666 -2.770  -4.066  1.00 86.90 43  A 1 
ATOM 350  C CB  . TYR A 1 43  ? -11.118 -5.825  -4.979  1.00 82.91 43  A 1 
ATOM 351  C CG  . TYR A 1 43  ? -10.985 -6.704  -6.211  1.00 74.84 43  A 1 
ATOM 352  C CD1 . TYR A 1 43  ? -11.225 -6.161  -7.492  1.00 65.83 43  A 1 
ATOM 353  C CD2 . TYR A 1 43  ? -10.577 -8.046  -6.083  1.00 64.70 43  A 1 
ATOM 354  C CE1 . TYR A 1 43  ? -11.061 -6.958  -8.641  1.00 58.07 43  A 1 
ATOM 355  C CE2 . TYR A 1 43  ? -10.409 -8.844  -7.230  1.00 57.82 43  A 1 
ATOM 356  C CZ  . TYR A 1 43  ? -10.651 -8.300  -8.510  1.00 57.30 43  A 1 
ATOM 357  O OH  . TYR A 1 43  ? -10.485 -9.073  -9.618  1.00 54.18 43  A 1 
ATOM 358  N N   . ASN A 1 44  ? -9.760  -4.062  -2.460  1.00 90.56 44  A 1 
ATOM 359  C CA  . ASN A 1 44  ? -9.820  -3.015  -1.435  1.00 90.33 44  A 1 
ATOM 360  C C   . ASN A 1 44  ? -8.813  -1.894  -1.748  1.00 91.31 44  A 1 
ATOM 361  O O   . ASN A 1 44  ? -9.144  -0.715  -1.636  1.00 90.59 44  A 1 
ATOM 362  C CB  . ASN A 1 44  ? -9.548  -3.614  -0.048  1.00 87.95 44  A 1 
ATOM 363  C CG  . ASN A 1 44  ? -10.601 -4.583  0.454   1.00 81.13 44  A 1 
ATOM 364  O OD1 . ASN A 1 44  ? -11.633 -4.830  -0.147  1.00 70.68 44  A 1 
ATOM 365  N ND2 . ASN A 1 44  ? -10.365 -5.171  1.605   1.00 69.84 44  A 1 
ATOM 366  N N   . ILE A 1 45  ? -7.599  -2.246  -2.201  1.00 91.50 45  A 1 
ATOM 367  C CA  . ILE A 1 45  ? -6.598  -1.267  -2.653  1.00 91.87 45  A 1 
ATOM 368  C C   . ILE A 1 45  ? -7.129  -0.488  -3.865  1.00 92.03 45  A 1 
ATOM 369  O O   . ILE A 1 45  ? -7.045  0.741   -3.899  1.00 91.85 45  A 1 
ATOM 370  C CB  . ILE A 1 45  ? -5.249  -1.953  -2.982  1.00 92.18 45  A 1 
ATOM 371  C CG1 . ILE A 1 45  ? -4.689  -2.761  -1.793  1.00 90.58 45  A 1 
ATOM 372  C CG2 . ILE A 1 45  ? -4.213  -0.890  -3.400  1.00 90.13 45  A 1 
ATOM 373  C CD1 . ILE A 1 45  ? -3.478  -3.635  -2.146  1.00 87.83 45  A 1 
ATOM 374  N N   . ALA A 1 46  ? -7.723  -1.184  -4.847  1.00 92.19 46  A 1 
ATOM 375  C CA  . ALA A 1 46  ? -8.317  -0.553  -6.026  1.00 91.98 46  A 1 
ATOM 376  C C   . ALA A 1 46  ? -9.424  0.443   -5.644  1.00 91.92 46  A 1 
ATOM 377  O O   . ALA A 1 46  ? -9.460  1.550   -6.185  1.00 90.89 46  A 1 
ATOM 378  C CB  . ALA A 1 46  ? -8.846  -1.648  -6.969  1.00 92.07 46  A 1 
ATOM 379  N N   . GLN A 1 47  ? -10.277 0.090   -4.677  1.00 91.93 47  A 1 
ATOM 380  C CA  . GLN A 1 47  ? -11.317 0.973   -4.148  1.00 90.54 47  A 1 
ATOM 381  C C   . GLN A 1 47  ? -10.717 2.247   -3.534  1.00 90.71 47  A 1 
ATOM 382  O O   . GLN A 1 47  ? -11.135 3.344   -3.897  1.00 91.15 47  A 1 
ATOM 383  C CB  . GLN A 1 47  ? -12.175 0.182   -3.142  1.00 89.35 47  A 1 
ATOM 384  C CG  . GLN A 1 47  ? -13.295 1.022   -2.508  1.00 80.12 47  A 1 
ATOM 385  C CD  . GLN A 1 47  ? -14.313 1.553   -3.508  1.00 74.87 47  A 1 
ATOM 386  O OE1 . GLN A 1 47  ? -14.593 0.972   -4.552  1.00 68.81 47  A 1 
ATOM 387  N NE2 . GLN A 1 47  ? -14.913 2.682   -3.212  1.00 64.10 47  A 1 
ATOM 388  N N   . TYR A 1 48  ? -9.681  2.131   -2.684  1.00 91.84 48  A 1 
ATOM 389  C CA  . TYR A 1 48  ? -9.011  3.296   -2.089  1.00 91.59 48  A 1 
ATOM 390  C C   . TYR A 1 48  ? -8.399  4.228   -3.142  1.00 91.91 48  A 1 
ATOM 391  O O   . TYR A 1 48  ? -8.573  5.447   -3.063  1.00 91.58 48  A 1 
ATOM 392  C CB  . TYR A 1 48  ? -7.925  2.840   -1.104  1.00 90.69 48  A 1 
ATOM 393  C CG  . TYR A 1 48  ? -8.420  2.534   0.296   1.00 86.09 48  A 1 
ATOM 394  C CD1 . TYR A 1 48  ? -9.115  3.521   1.025   1.00 77.92 48  A 1 
ATOM 395  C CD2 . TYR A 1 48  ? -8.135  1.299   0.902   1.00 78.21 48  A 1 
ATOM 396  C CE1 . TYR A 1 48  ? -9.533  3.266   2.344   1.00 74.32 48  A 1 
ATOM 397  C CE2 . TYR A 1 48  ? -8.550  1.040   2.222   1.00 74.71 48  A 1 
ATOM 398  C CZ  . TYR A 1 48  ? -9.251  2.027   2.947   1.00 75.00 48  A 1 
ATOM 399  O OH  . TYR A 1 48  ? -9.648  1.782   4.223   1.00 71.62 48  A 1 
ATOM 400  N N   . PHE A 1 49  ? -7.716  3.695   -4.160  1.00 93.22 49  A 1 
ATOM 401  C CA  . PHE A 1 49  ? -7.181  4.533   -5.237  1.00 93.49 49  A 1 
ATOM 402  C C   . PHE A 1 49  ? -8.280  5.173   -6.096  1.00 93.09 49  A 1 
ATOM 403  O O   . PHE A 1 49  ? -8.123  6.319   -6.525  1.00 92.08 49  A 1 
ATOM 404  C CB  . PHE A 1 49  ? -6.198  3.728   -6.085  1.00 94.08 49  A 1 
ATOM 405  C CG  . PHE A 1 49  ? -4.821  3.613   -5.462  1.00 94.57 49  A 1 
ATOM 406  C CD1 . PHE A 1 49  ? -4.017  4.760   -5.329  1.00 92.98 49  A 1 
ATOM 407  C CD2 . PHE A 1 49  ? -4.336  2.370   -5.028  1.00 93.43 49  A 1 
ATOM 408  C CE1 . PHE A 1 49  ? -2.732  4.664   -4.766  1.00 93.10 49  A 1 
ATOM 409  C CE2 . PHE A 1 49  ? -3.050  2.272   -4.466  1.00 93.26 49  A 1 
ATOM 410  C CZ  . PHE A 1 49  ? -2.249  3.419   -4.335  1.00 94.07 49  A 1 
ATOM 411  N N   . GLY A 1 50  ? -9.412  4.492   -6.300  1.00 92.63 50  A 1 
ATOM 412  C CA  . GLY A 1 50  ? -10.598 5.075   -6.931  1.00 91.58 50  A 1 
ATOM 413  C C   . GLY A 1 50  ? -11.155 6.262   -6.133  1.00 91.51 50  A 1 
ATOM 414  O O   . GLY A 1 50  ? -11.422 7.323   -6.699  1.00 90.60 50  A 1 
ATOM 415  N N   . GLU A 1 51  ? -11.240 6.146   -4.802  1.00 90.36 51  A 1 
ATOM 416  C CA  . GLU A 1 51  ? -11.641 7.238   -3.895  1.00 89.29 51  A 1 
ATOM 417  C C   . GLU A 1 51  ? -10.645 8.412   -3.913  1.00 89.18 51  A 1 
ATOM 418  O O   . GLU A 1 51  ? -11.039 9.578   -3.807  1.00 87.87 51  A 1 
ATOM 419  C CB  . GLU A 1 51  ? -11.777 6.692   -2.465  1.00 89.02 51  A 1 
ATOM 420  C CG  . GLU A 1 51  ? -13.008 5.783   -2.320  1.00 87.49 51  A 1 
ATOM 421  C CD  . GLU A 1 51  ? -13.073 5.034   -0.980  1.00 85.58 51  A 1 
ATOM 422  O OE1 . GLU A 1 51  ? -13.954 4.147   -0.890  1.00 78.76 51  A 1 
ATOM 423  O OE2 . GLU A 1 51  ? -12.269 5.338   -0.068  1.00 79.96 51  A 1 
ATOM 424  N N   . LEU A 1 52  ? -9.350  8.133   -4.128  1.00 90.04 52  A 1 
ATOM 425  C CA  . LEU A 1 52  ? -8.302  9.140   -4.344  1.00 90.26 52  A 1 
ATOM 426  C C   . LEU A 1 52  ? -8.348  9.781   -5.746  1.00 90.35 52  A 1 
ATOM 427  O O   . LEU A 1 52  ? -7.564  10.690  -6.040  1.00 88.90 52  A 1 
ATOM 428  C CB  . LEU A 1 52  ? -6.929  8.514   -4.028  1.00 91.38 52  A 1 
ATOM 429  C CG  . LEU A 1 52  ? -6.710  8.214   -2.532  1.00 91.03 52  A 1 
ATOM 430  C CD1 . LEU A 1 52  ? -5.452  7.369   -2.344  1.00 89.17 52  A 1 
ATOM 431  C CD2 . LEU A 1 52  ? -6.535  9.514   -1.735  1.00 89.43 52  A 1 
ATOM 432  N N   . GLY A 1 53  ? -9.286  9.370   -6.603  1.00 91.33 53  A 1 
ATOM 433  C CA  . GLY A 1 53  ? -9.565  9.953   -7.916  1.00 90.61 53  A 1 
ATOM 434  C C   . GLY A 1 53  ? -8.706  9.396   -9.053  1.00 91.41 53  A 1 
ATOM 435  O O   . GLY A 1 53  ? -8.574  10.073  -10.074 1.00 89.44 53  A 1 
ATOM 436  N N   . GLN A 1 54  ? -8.116  8.212   -8.887  1.00 92.57 54  A 1 
ATOM 437  C CA  . GLN A 1 54  ? -7.336  7.538   -9.928  1.00 93.63 54  A 1 
ATOM 438  C C   . GLN A 1 54  ? -8.235  6.699   -10.852 1.00 94.28 54  A 1 
ATOM 439  O O   . GLN A 1 54  ? -9.235  6.124   -10.409 1.00 93.38 54  A 1 
ATOM 440  C CB  . GLN A 1 54  ? -6.243  6.654   -9.300  1.00 93.58 54  A 1 
ATOM 441  C CG  . GLN A 1 54  ? -5.319  7.400   -8.334  1.00 91.70 54  A 1 
ATOM 442  C CD  . GLN A 1 54  ? -4.665  8.614   -8.981  1.00 91.44 54  A 1 
ATOM 443  O OE1 . GLN A 1 54  ? -3.951  8.512   -9.958  1.00 83.99 54  A 1 
ATOM 444  N NE2 . GLN A 1 54  ? -4.894  9.809   -8.486  1.00 81.68 54  A 1 
ATOM 445  N N   . GLU A 1 55  ? -7.863  6.579   -12.136 1.00 91.96 55  A 1 
ATOM 446  C CA  . GLU A 1 55  ? -8.406  5.557   -13.033 1.00 93.14 55  A 1 
ATOM 447  C C   . GLU A 1 55  ? -7.655  4.242   -12.772 1.00 94.11 55  A 1 
ATOM 448  O O   . GLU A 1 55  ? -6.543  4.046   -13.253 1.00 93.64 55  A 1 
ATOM 449  C CB  . GLU A 1 55  ? -8.301  6.013   -14.501 1.00 92.63 55  A 1 
ATOM 450  C CG  . GLU A 1 55  ? -8.961  5.000   -15.459 1.00 86.04 55  A 1 
ATOM 451  C CD  . GLU A 1 55  ? -8.748  5.322   -16.952 1.00 80.76 55  A 1 
ATOM 452  O OE1 . GLU A 1 55  ? -8.738  4.359   -17.761 1.00 71.58 55  A 1 
ATOM 453  O OE2 . GLU A 1 55  ? -8.595  6.507   -17.317 1.00 75.15 55  A 1 
ATOM 454  N N   . VAL A 1 56  ? -8.243  3.327   -11.999 1.00 93.98 56  A 1 
ATOM 455  C CA  . VAL A 1 56  ? -7.585  2.066   -11.624 1.00 94.56 56  A 1 
ATOM 456  C C   . VAL A 1 56  ? -7.888  0.966   -12.640 1.00 94.66 56  A 1 
ATOM 457  O O   . VAL A 1 56  ? -9.046  0.652   -12.907 1.00 94.23 56  A 1 
ATOM 458  C CB  . VAL A 1 56  ? -7.955  1.629   -10.197 1.00 94.29 56  A 1 
ATOM 459  C CG1 . VAL A 1 56  ? -7.110  0.417   -9.782  1.00 92.17 56  A 1 
ATOM 460  C CG2 . VAL A 1 56  ? -7.699  2.752   -9.182  1.00 91.69 56  A 1 
ATOM 461  N N   . ARG A 1 57  ? -6.839  0.336   -13.182 1.00 94.87 57  A 1 
ATOM 462  C CA  . ARG A 1 57  ? -6.936  -0.847  -14.047 1.00 95.20 57  A 1 
ATOM 463  C C   . ARG A 1 57  ? -6.224  -2.019  -13.387 1.00 95.55 57  A 1 
ATOM 464  O O   . ARG A 1 57  ? -5.038  -1.931  -13.092 1.00 95.00 57  A 1 
ATOM 465  C CB  . ARG A 1 57  ? -6.348  -0.547  -15.427 1.00 95.52 57  A 1 
ATOM 466  C CG  . ARG A 1 57  ? -7.118  0.566   -16.154 1.00 93.47 57  A 1 
ATOM 467  C CD  . ARG A 1 57  ? -6.561  0.716   -17.568 1.00 90.61 57  A 1 
ATOM 468  N NE  . ARG A 1 57  ? -7.168  1.854   -18.265 1.00 86.40 57  A 1 
ATOM 469  C CZ  . ARG A 1 57  ? -6.863  2.285   -19.472 1.00 80.13 57  A 1 
ATOM 470  N NH1 . ARG A 1 57  ? -6.003  1.661   -20.236 1.00 77.85 57  A 1 
ATOM 471  N NH2 . ARG A 1 57  ? -7.413  3.371   -19.918 1.00 75.01 57  A 1 
ATOM 472  N N   . VAL A 1 58  ? -6.941  -3.125  -13.176 1.00 94.96 58  A 1 
ATOM 473  C CA  . VAL A 1 58  ? -6.428  -4.323  -12.495 1.00 94.90 58  A 1 
ATOM 474  C C   . VAL A 1 58  ? -6.250  -5.450  -13.505 1.00 94.81 58  A 1 
ATOM 475  O O   . VAL A 1 58  ? -7.183  -5.778  -14.236 1.00 94.46 58  A 1 
ATOM 476  C CB  . VAL A 1 58  ? -7.345  -4.754  -11.335 1.00 94.44 58  A 1 
ATOM 477  C CG1 . VAL A 1 58  ? -6.706  -5.895  -10.531 1.00 92.47 58  A 1 
ATOM 478  C CG2 . VAL A 1 58  ? -7.637  -3.598  -10.367 1.00 92.18 58  A 1 
ATOM 479  N N   . TYR A 1 59  ? -5.069  -6.066  -13.516 1.00 94.76 59  A 1 
ATOM 480  C CA  . TYR A 1 59  ? -4.740  -7.223  -14.348 1.00 94.71 59  A 1 
ATOM 481  C C   . TYR A 1 59  ? -4.150  -8.336  -13.489 1.00 94.66 59  A 1 
ATOM 482  O O   . TYR A 1 59  ? -3.327  -8.079  -12.608 1.00 93.58 59  A 1 
ATOM 483  C CB  . TYR A 1 59  ? -3.755  -6.825  -15.449 1.00 95.07 59  A 1 
ATOM 484  C CG  . TYR A 1 59  ? -4.323  -5.819  -16.432 1.00 95.03 59  A 1 
ATOM 485  C CD1 . TYR A 1 59  ? -5.029  -6.263  -17.566 1.00 91.86 59  A 1 
ATOM 486  C CD2 . TYR A 1 59  ? -4.167  -4.438  -16.196 1.00 92.80 59  A 1 
ATOM 487  C CE1 . TYR A 1 59  ? -5.576  -5.335  -18.469 1.00 91.33 59  A 1 
ATOM 488  C CE2 . TYR A 1 59  ? -4.717  -3.506  -17.097 1.00 92.28 59  A 1 
ATOM 489  C CZ  . TYR A 1 59  ? -5.417  -3.953  -18.235 1.00 93.24 59  A 1 
ATOM 490  O OH  . TYR A 1 59  ? -5.940  -3.058  -19.111 1.00 91.96 59  A 1 
ATOM 491  N N   . ARG A 1 60  ? -4.535  -9.589  -13.761 1.00 94.33 60  A 1 
ATOM 492  C CA  . ARG A 1 60  ? -3.880  -10.750 -13.150 1.00 94.28 60  A 1 
ATOM 493  C C   . ARG A 1 60  ? -2.417  -10.806 -13.592 1.00 95.18 60  A 1 
ATOM 494  O O   . ARG A 1 60  ? -2.093  -10.429 -14.719 1.00 94.83 60  A 1 
ATOM 495  C CB  . ARG A 1 60  ? -4.612  -12.043 -13.535 1.00 92.87 60  A 1 
ATOM 496  C CG  . ARG A 1 60  ? -6.056  -12.133 -13.020 1.00 85.08 60  A 1 
ATOM 497  C CD  . ARG A 1 60  ? -6.106  -12.257 -11.494 1.00 76.22 60  A 1 
ATOM 498  N NE  . ARG A 1 60  ? -7.486  -12.484 -11.016 1.00 69.04 60  A 1 
ATOM 499  C CZ  . ARG A 1 60  ? -7.837  -12.677 -9.762  1.00 61.57 60  A 1 
ATOM 500  N NH1 . ARG A 1 60  ? -6.971  -12.709 -8.796  1.00 56.19 60  A 1 
ATOM 501  N NH2 . ARG A 1 60  ? -9.083  -12.835 -9.441  1.00 54.04 60  A 1 
ATOM 502  N N   . ASN A 1 61  ? -1.553  -11.320 -12.718 1.00 91.92 61  A 1 
ATOM 503  C CA  . ASN A 1 61  ? -0.106  -11.407 -12.952 1.00 92.56 61  A 1 
ATOM 504  C C   . ASN A 1 61  ? 0.315   -12.317 -14.128 1.00 92.58 61  A 1 
ATOM 505  O O   . ASN A 1 61  ? 1.483   -12.307 -14.514 1.00 90.46 61  A 1 
ATOM 506  C CB  . ASN A 1 61  ? 0.573   -11.814 -11.634 1.00 92.22 61  A 1 
ATOM 507  C CG  . ASN A 1 61  ? 0.300   -13.240 -11.160 1.00 92.63 61  A 1 
ATOM 508  O OD1 . ASN A 1 61  ? -0.202  -14.107 -11.849 1.00 87.98 61  A 1 
ATOM 509  N ND2 . ASN A 1 61  ? 0.659   -13.539 -9.936  1.00 88.23 61  A 1 
ATOM 510  N N   . ASP A 1 62  ? -0.619  -13.086 -14.686 1.00 93.48 62  A 1 
ATOM 511  C CA  . ASP A 1 62  ? -0.469  -13.979 -15.839 1.00 92.50 62  A 1 
ATOM 512  C C   . ASP A 1 62  ? -1.352  -13.589 -17.037 1.00 93.06 62  A 1 
ATOM 513  O O   . ASP A 1 62  ? -1.360  -14.285 -18.049 1.00 90.69 62  A 1 
ATOM 514  C CB  . ASP A 1 62  ? -0.757  -15.421 -15.385 1.00 90.67 62  A 1 
ATOM 515  C CG  . ASP A 1 62  ? -2.165  -15.627 -14.813 1.00 88.08 62  A 1 
ATOM 516  O OD1 . ASP A 1 62  ? -2.912  -14.640 -14.602 1.00 84.13 62  A 1 
ATOM 517  O OD2 . ASP A 1 62  ? -2.491  -16.787 -14.476 1.00 83.98 62  A 1 
ATOM 518  N N   . ALA A 1 63  ? -2.079  -12.468 -16.943 1.00 94.60 63  A 1 
ATOM 519  C CA  . ALA A 1 63  ? -3.034  -12.007 -17.953 1.00 94.09 63  A 1 
ATOM 520  C C   . ALA A 1 63  ? -2.621  -10.697 -18.651 1.00 94.67 63  A 1 
ATOM 521  O O   . ALA A 1 63  ? -3.425  -10.105 -19.374 1.00 92.79 63  A 1 
ATOM 522  C CB  . ALA A 1 63  ? -4.420  -11.916 -17.298 1.00 93.02 63  A 1 
ATOM 523  N N   . ILE A 1 64  ? -1.393  -10.218 -18.428 1.00 94.91 64  A 1 
ATOM 524  C CA  . ILE A 1 64  ? -0.826  -9.020  -19.060 1.00 95.61 64  A 1 
ATOM 525  C C   . ILE A 1 64  ? 0.675   -9.204  -19.293 1.00 95.75 64  A 1 
ATOM 526  O O   . ILE A 1 64  ? 1.371   -9.827  -18.494 1.00 95.53 64  A 1 
ATOM 527  C CB  . ILE A 1 64  ? -1.155  -7.761  -18.228 1.00 95.95 64  A 1 
ATOM 528  C CG1 . ILE A 1 64  ? -0.857  -6.486  -19.045 1.00 95.23 64  A 1 
ATOM 529  C CG2 . ILE A 1 64  ? -0.430  -7.746  -16.864 1.00 94.89 64  A 1 
ATOM 530  C CD1 . ILE A 1 64  ? -1.395  -5.196  -18.423 1.00 93.90 64  A 1 
ATOM 531  N N   . THR A 1 65  ? 1.193   -8.641  -20.375 1.00 96.52 65  A 1 
ATOM 532  C CA  . THR A 1 65  ? 2.618   -8.637  -20.741 1.00 96.74 65  A 1 
ATOM 533  C C   . THR A 1 65  ? 3.281   -7.293  -20.422 1.00 97.08 65  A 1 
ATOM 534  O O   . THR A 1 65  ? 2.619   -6.273  -20.224 1.00 97.25 65  A 1 
ATOM 535  C CB  . THR A 1 65  ? 2.799   -8.983  -22.224 1.00 96.91 65  A 1 
ATOM 536  O OG1 . THR A 1 65  ? 2.209   -7.982  -23.013 1.00 96.27 65  A 1 
ATOM 537  C CG2 . THR A 1 65  ? 2.193   -10.330 -22.613 1.00 95.49 65  A 1 
ATOM 538  N N   . LEU A 1 66  ? 4.628   -7.267  -20.390 1.00 97.17 66  A 1 
ATOM 539  C CA  . LEU A 1 66  ? 5.392   -6.025  -20.197 1.00 97.50 66  A 1 
ATOM 540  C C   . LEU A 1 66  ? 5.124   -5.004  -21.310 1.00 97.83 66  A 1 
ATOM 541  O O   . LEU A 1 66  ? 5.012   -3.810  -21.031 1.00 97.72 66  A 1 
ATOM 542  C CB  . LEU A 1 66  ? 6.902   -6.335  -20.133 1.00 97.37 66  A 1 
ATOM 543  C CG  . LEU A 1 66  ? 7.338   -7.232  -18.962 1.00 96.68 66  A 1 
ATOM 544  C CD1 . LEU A 1 66  ? 8.832   -7.531  -19.072 1.00 95.66 66  A 1 
ATOM 545  C CD2 . LEU A 1 66  ? 7.078   -6.581  -17.604 1.00 95.59 66  A 1 
ATOM 546  N N   . ASP A 1 67  ? 4.983   -5.471  -22.556 1.00 97.55 67  A 1 
ATOM 547  C CA  . ASP A 1 67  ? 4.697   -4.616  -23.710 1.00 97.67 67  A 1 
ATOM 548  C C   . ASP A 1 67  ? 3.299   -3.995  -23.619 1.00 97.69 67  A 1 
ATOM 549  O O   . ASP A 1 67  ? 3.128   -2.811  -23.899 1.00 97.26 67  A 1 
ATOM 550  C CB  . ASP A 1 67  ? 4.852   -5.418  -25.011 1.00 97.66 67  A 1 
ATOM 551  C CG  . ASP A 1 67  ? 6.304   -5.813  -25.320 1.00 95.53 67  A 1 
ATOM 552  O OD1 . ASP A 1 67  ? 7.228   -5.153  -24.790 1.00 90.64 67  A 1 
ATOM 553  O OD2 . ASP A 1 67  ? 6.480   -6.767  -26.107 1.00 91.61 67  A 1 
ATOM 554  N N   . GLU A 1 68  ? 2.307   -4.751  -23.146 1.00 97.05 68  A 1 
ATOM 555  C CA  . GLU A 1 68  ? 0.952   -4.231  -22.918 1.00 96.64 68  A 1 
ATOM 556  C C   . GLU A 1 68  ? 0.917   -3.213  -21.773 1.00 96.66 68  A 1 
ATOM 557  O O   . GLU A 1 68  ? 0.226   -2.200  -21.886 1.00 96.23 68  A 1 
ATOM 558  C CB  . GLU A 1 68  ? -0.005  -5.382  -22.616 1.00 96.62 68  A 1 
ATOM 559  C CG  . GLU A 1 68  ? -0.338  -6.210  -23.869 1.00 94.58 68  A 1 
ATOM 560  C CD  . GLU A 1 68  ? -1.001  -7.542  -23.505 1.00 93.65 68  A 1 
ATOM 561  O OE1 . GLU A 1 68  ? -1.945  -7.942  -24.214 1.00 87.16 68  A 1 
ATOM 562  O OE2 . GLU A 1 68  ? -0.507  -8.175  -22.539 1.00 87.93 68  A 1 
ATOM 563  N N   . ILE A 1 69  ? 1.690   -3.423  -20.690 1.00 97.05 69  A 1 
ATOM 564  C CA  . ILE A 1 69  ? 1.846   -2.418  -19.627 1.00 97.14 69  A 1 
ATOM 565  C C   . ILE A 1 69  ? 2.465   -1.141  -20.208 1.00 97.22 69  A 1 
ATOM 566  O O   . ILE A 1 69  ? 1.941   -0.048  -19.998 1.00 97.14 69  A 1 
ATOM 567  C CB  . ILE A 1 69  ? 2.680   -2.964  -18.437 1.00 97.38 69  A 1 
ATOM 568  C CG1 . ILE A 1 69  ? 1.940   -4.120  -17.729 1.00 97.15 69  A 1 
ATOM 569  C CG2 . ILE A 1 69  ? 2.979   -1.845  -17.416 1.00 97.23 69  A 1 
ATOM 570  C CD1 . ILE A 1 69  ? 2.793   -4.889  -16.706 1.00 96.34 69  A 1 
ATOM 571  N N   . ALA A 1 70  ? 3.550   -1.263  -20.982 1.00 97.81 70  A 1 
ATOM 572  C CA  . ALA A 1 70  ? 4.223   -0.126  -21.607 1.00 97.64 70  A 1 
ATOM 573  C C   . ALA A 1 70  ? 3.315   0.624   -22.601 1.00 97.41 70  A 1 
ATOM 574  O O   . ALA A 1 70  ? 3.315   1.856   -22.636 1.00 96.80 70  A 1 
ATOM 575  C CB  . ALA A 1 70  ? 5.499   -0.634  -22.293 1.00 97.64 70  A 1 
ATOM 576  N N   . ALA A 1 71  ? 2.515   -0.097  -23.388 1.00 97.58 71  A 1 
ATOM 577  C CA  . ALA A 1 71  ? 1.587   0.479   -24.362 1.00 97.15 71  A 1 
ATOM 578  C C   . ALA A 1 71  ? 0.466   1.299   -23.706 1.00 96.59 71  A 1 
ATOM 579  O O   . ALA A 1 71  ? 0.031   2.308   -24.268 1.00 95.35 71  A 1 
ATOM 580  C CB  . ALA A 1 71  ? 1.016   -0.657  -25.219 1.00 97.11 71  A 1 
ATOM 581  N N   . GLN A 1 72  ? 0.028   0.898   -22.506 1.00 97.03 72  A 1 
ATOM 582  C CA  . GLN A 1 72  ? -0.997  1.625   -21.751 1.00 96.26 72  A 1 
ATOM 583  C C   . GLN A 1 72  ? -0.496  2.944   -21.160 1.00 96.39 72  A 1 
ATOM 584  O O   . GLN A 1 72  ? -1.313  3.838   -20.936 1.00 95.40 72  A 1 
ATOM 585  C CB  . GLN A 1 72  ? -1.570  0.715   -20.660 1.00 95.50 72  A 1 
ATOM 586  C CG  . GLN A 1 72  ? -2.472  -0.367  -21.265 1.00 93.76 72  A 1 
ATOM 587  C CD  . GLN A 1 72  ? -3.121  -1.201  -20.184 1.00 92.76 72  A 1 
ATOM 588  O OE1 . GLN A 1 72  ? -3.976  -0.724  -19.450 1.00 84.95 72  A 1 
ATOM 589  N NE2 . GLN A 1 72  ? -2.761  -2.453  -20.057 1.00 82.26 72  A 1 
ATOM 590  N N   . LYS A 1 73  ? 0.832   3.101   -20.957 1.00 96.42 73  A 1 
ATOM 591  C CA  . LYS A 1 73  ? 1.468   4.296   -20.374 1.00 96.11 73  A 1 
ATOM 592  C C   . LYS A 1 73  ? 0.828   4.715   -19.039 1.00 96.34 73  A 1 
ATOM 593  O O   . LYS A 1 73  ? 0.312   5.833   -18.947 1.00 95.47 73  A 1 
ATOM 594  C CB  . LYS A 1 73  ? 1.482   5.457   -21.384 1.00 96.06 73  A 1 
ATOM 595  C CG  . LYS A 1 73  ? 2.147   5.096   -22.713 1.00 94.13 73  A 1 
ATOM 596  C CD  . LYS A 1 73  ? 2.066   6.298   -23.655 1.00 90.19 73  A 1 
ATOM 597  C CE  . LYS A 1 73  ? 2.684   5.912   -24.997 1.00 85.57 73  A 1 
ATOM 598  N NZ  . LYS A 1 73  ? 2.596   7.035   -25.956 1.00 75.92 73  A 1 
ATOM 599  N N   . PRO A 1 74  ? 0.810   3.829   -18.024 1.00 97.05 74  A 1 
ATOM 600  C CA  . PRO A 1 74  ? 0.264   4.179   -16.720 1.00 97.03 74  A 1 
ATOM 601  C C   . PRO A 1 74  ? 1.112   5.259   -16.046 1.00 96.77 74  A 1 
ATOM 602  O O   . PRO A 1 74  ? 2.340   5.262   -16.165 1.00 96.38 74  A 1 
ATOM 603  C CB  . PRO A 1 74  ? 0.243   2.873   -15.922 1.00 97.13 74  A 1 
ATOM 604  C CG  . PRO A 1 74  ? 1.411   2.082   -16.512 1.00 96.30 74  A 1 
ATOM 605  C CD  . PRO A 1 74  ? 1.405   2.493   -17.984 1.00 97.45 74  A 1 
ATOM 606  N N   . ASP A 1 75  ? 0.451   6.146   -15.300 1.00 96.84 75  A 1 
ATOM 607  C CA  . ASP A 1 75  ? 1.104   7.161   -14.466 1.00 96.51 75  A 1 
ATOM 608  C C   . ASP A 1 75  ? 1.697   6.530   -13.194 1.00 96.85 75  A 1 
ATOM 609  O O   . ASP A 1 75  ? 2.713   6.992   -12.676 1.00 96.50 75  A 1 
ATOM 610  C CB  . ASP A 1 75  ? 0.086   8.257   -14.115 1.00 95.99 75  A 1 
ATOM 611  C CG  . ASP A 1 75  ? -0.492  8.951   -15.359 1.00 94.79 75  A 1 
ATOM 612  O OD1 . ASP A 1 75  ? 0.250   9.707   -16.023 1.00 91.42 75  A 1 
ATOM 613  O OD2 . ASP A 1 75  ? -1.688  8.714   -15.651 1.00 91.14 75  A 1 
ATOM 614  N N   . TYR A 1 76  ? 1.092   5.427   -12.719 1.00 96.87 76  A 1 
ATOM 615  C CA  . TYR A 1 76  ? 1.530   4.665   -11.547 1.00 97.15 76  A 1 
ATOM 616  C C   . TYR A 1 76  ? 1.437   3.158   -11.796 1.00 97.56 76  A 1 
ATOM 617  O O   . TYR A 1 76  ? 0.530   2.677   -12.477 1.00 97.39 76  A 1 
ATOM 618  C CB  . TYR A 1 76  ? 0.686   5.045   -10.323 1.00 96.87 76  A 1 
ATOM 619  C CG  . TYR A 1 76  ? 0.649   6.524   -10.009 1.00 96.40 76  A 1 
ATOM 620  C CD1 . TYR A 1 76  ? 1.670   7.111   -9.236  1.00 94.91 76  A 1 
ATOM 621  C CD2 . TYR A 1 76  ? -0.392  7.322   -10.521 1.00 95.02 76  A 1 
ATOM 622  C CE1 . TYR A 1 76  ? 1.664   8.499   -8.993  1.00 93.89 76  A 1 
ATOM 623  C CE2 . TYR A 1 76  ? -0.399  8.708   -10.282 1.00 94.01 76  A 1 
ATOM 624  C CZ  . TYR A 1 76  ? 0.633   9.299   -9.525  1.00 93.95 76  A 1 
ATOM 625  O OH  . TYR A 1 76  ? 0.639   10.638  -9.322  1.00 92.20 76  A 1 
ATOM 626  N N   . LEU A 1 77  ? 2.337   2.383   -11.168 1.00 97.11 77  A 1 
ATOM 627  C CA  . LEU A 1 77  ? 2.311   0.920   -11.157 1.00 97.57 77  A 1 
ATOM 628  C C   . LEU A 1 77  ? 2.241   0.410   -9.715  1.00 97.69 77  A 1 
ATOM 629  O O   . LEU A 1 77  ? 3.044   0.794   -8.866  1.00 97.56 77  A 1 
ATOM 630  C CB  . LEU A 1 77  ? 3.545   0.394   -11.915 1.00 97.69 77  A 1 
ATOM 631  C CG  . LEU A 1 77  ? 3.632   -1.142  -12.013 1.00 96.68 77  A 1 
ATOM 632  C CD1 . LEU A 1 77  ? 2.466   -1.750  -12.798 1.00 95.08 77  A 1 
ATOM 633  C CD2 . LEU A 1 77  ? 4.919   -1.533  -12.740 1.00 95.07 77  A 1 
ATOM 634  N N   . LEU A 1 78  ? 1.311   -0.510  -9.437  1.00 96.96 78  A 1 
ATOM 635  C CA  . LEU A 1 78  ? 1.227   -1.193  -8.151  1.00 97.10 78  A 1 
ATOM 636  C C   . LEU A 1 78  ? 1.324   -2.705  -8.338  1.00 97.16 78  A 1 
ATOM 637  O O   . LEU A 1 78  ? 0.602   -3.291  -9.141  1.00 96.73 78  A 1 
ATOM 638  C CB  . LEU A 1 78  ? -0.035  -0.728  -7.404  1.00 96.50 78  A 1 
ATOM 639  C CG  . LEU A 1 78  ? -0.135  -1.267  -5.961  1.00 94.54 78  A 1 
ATOM 640  C CD1 . LEU A 1 78  ? -0.891  -0.277  -5.089  1.00 88.53 78  A 1 
ATOM 641  C CD2 . LEU A 1 78  ? -0.871  -2.607  -5.872  1.00 88.51 78  A 1 
ATOM 642  N N   . VAL A 1 79  ? 2.198   -3.353  -7.561  1.00 96.67 79  A 1 
ATOM 643  C CA  . VAL A 1 79  ? 2.238   -4.814  -7.432  1.00 96.71 79  A 1 
ATOM 644  C C   . VAL A 1 79  ? 1.526   -5.192  -6.138  1.00 96.02 79  A 1 
ATOM 645  O O   . VAL A 1 79  ? 1.981   -4.851  -5.045  1.00 95.39 79  A 1 
ATOM 646  C CB  . VAL A 1 79  ? 3.675   -5.353  -7.501  1.00 96.95 79  A 1 
ATOM 647  C CG1 . VAL A 1 79  ? 3.678   -6.885  -7.454  1.00 96.14 79  A 1 
ATOM 648  C CG2 . VAL A 1 79  ? 4.363   -4.924  -8.804  1.00 95.97 79  A 1 
ATOM 649  N N   . GLY A 1 80  ? 0.381   -5.857  -6.271  1.00 93.84 80  A 1 
ATOM 650  C CA  . GLY A 1 80  ? -0.535  -6.174  -5.183  1.00 93.16 80  A 1 
ATOM 651  C C   . GLY A 1 80  ? -0.079  -7.319  -4.274  1.00 93.19 80  A 1 
ATOM 652  O O   . GLY A 1 80  ? 0.958   -7.951  -4.528  1.00 92.19 80  A 1 
ATOM 653  N N   . PRO A 1 81  ? -0.851  -7.602  -3.212  1.00 92.40 81  A 1 
ATOM 654  C CA  . PRO A 1 81  ? -0.645  -8.748  -2.340  1.00 91.62 81  A 1 
ATOM 655  C C   . PRO A 1 81  ? -0.900  -10.075 -3.074  1.00 91.19 81  A 1 
ATOM 656  O O   . PRO A 1 81  ? -1.379  -10.104 -4.207  1.00 89.23 81  A 1 
ATOM 657  C CB  . PRO A 1 81  ? -1.603  -8.525  -1.161  1.00 90.26 81  A 1 
ATOM 658  C CG  . PRO A 1 81  ? -2.761  -7.760  -1.799  1.00 89.51 81  A 1 
ATOM 659  C CD  . PRO A 1 81  ? -2.060  -6.884  -2.829  1.00 91.77 81  A 1 
ATOM 660  N N   . GLY A 1 82  ? -0.545  -11.191 -2.438  1.00 91.55 82  A 1 
ATOM 661  C CA  . GLY A 1 82  ? -0.770  -12.533 -2.969  1.00 91.20 82  A 1 
ATOM 662  C C   . GLY A 1 82  ? -0.289  -13.633 -2.025  1.00 91.45 82  A 1 
ATOM 663  O O   . GLY A 1 82  ? 0.505   -13.367 -1.120  1.00 90.20 82  A 1 
ATOM 664  N N   . PRO A 1 83  ? -0.731  -14.882 -2.231  1.00 91.43 83  A 1 
ATOM 665  C CA  . PRO A 1 83  ? -0.461  -15.997 -1.321  1.00 90.16 83  A 1 
ATOM 666  C C   . PRO A 1 83  ? 0.862   -16.732 -1.583  1.00 89.30 83  A 1 
ATOM 667  O O   . PRO A 1 83  ? 1.241   -17.604 -0.802  1.00 85.38 83  A 1 
ATOM 668  C CB  . PRO A 1 83  ? -1.664  -16.926 -1.517  1.00 88.74 83  A 1 
ATOM 669  C CG  . PRO A 1 83  ? -1.993  -16.749 -3.000  1.00 88.65 83  A 1 
ATOM 670  C CD  . PRO A 1 83  ? -1.716  -15.272 -3.237  1.00 90.82 83  A 1 
ATOM 671  N N   . CYS A 1 84  ? 1.556   -16.447 -2.697  1.00 90.87 84  A 1 
ATOM 672  C CA  . CYS A 1 84  ? 2.760   -17.167 -3.120  1.00 91.42 84  A 1 
ATOM 673  C C   . CYS A 1 84  ? 4.054   -16.397 -2.803  1.00 92.20 84  A 1 
ATOM 674  O O   . CYS A 1 84  ? 4.033   -15.257 -2.339  1.00 91.83 84  A 1 
ATOM 675  C CB  . CYS A 1 84  ? 2.619   -17.539 -4.603  1.00 89.98 84  A 1 
ATOM 676  S SG  . CYS A 1 84  ? 2.587   -16.059 -5.658  1.00 88.98 84  A 1 
ATOM 677  N N   . ALA A 1 85  ? 5.215   -17.025 -3.052  1.00 93.01 85  A 1 
ATOM 678  C CA  . ALA A 1 85  ? 6.500   -16.330 -3.031  1.00 93.60 85  A 1 
ATOM 679  C C   . ALA A 1 85  ? 6.660   -15.440 -4.283  1.00 94.37 85  A 1 
ATOM 680  O O   . ALA A 1 85  ? 6.125   -15.791 -5.339  1.00 94.10 85  A 1 
ATOM 681  C CB  . ALA A 1 85  ? 7.625   -17.366 -2.920  1.00 92.89 85  A 1 
ATOM 682  N N   . PRO A 1 86  ? 7.440   -14.333 -4.230  1.00 95.57 86  A 1 
ATOM 683  C CA  . PRO A 1 86  ? 7.631   -13.426 -5.367  1.00 95.45 86  A 1 
ATOM 684  C C   . PRO A 1 86  ? 8.062   -14.108 -6.670  1.00 95.67 86  A 1 
ATOM 685  O O   . PRO A 1 86  ? 7.542   -13.781 -7.735  1.00 95.24 86  A 1 
ATOM 686  C CB  . PRO A 1 86  ? 8.687   -12.425 -4.905  1.00 94.89 86  A 1 
ATOM 687  C CG  . PRO A 1 86  ? 8.449   -12.349 -3.405  1.00 93.82 86  A 1 
ATOM 688  C CD  . PRO A 1 86  ? 8.080   -13.786 -3.048  1.00 95.32 86  A 1 
ATOM 689  N N   . ALA A 1 87  ? 8.956   -15.105 -6.603  1.00 95.74 87  A 1 
ATOM 690  C CA  . ALA A 1 87  ? 9.416   -15.875 -7.765  1.00 94.88 87  A 1 
ATOM 691  C C   . ALA A 1 87  ? 8.299   -16.667 -8.480  1.00 95.07 87  A 1 
ATOM 692  O O   . ALA A 1 87  ? 8.472   -17.084 -9.623  1.00 93.90 87  A 1 
ATOM 693  C CB  . ALA A 1 87  ? 10.535  -16.811 -7.295  1.00 93.90 87  A 1 
ATOM 694  N N   . GLN A 1 88  ? 7.160   -16.880 -7.818  1.00 95.05 88  A 1 
ATOM 695  C CA  . GLN A 1 88  ? 5.987   -17.580 -8.357  1.00 94.05 88  A 1 
ATOM 696  C C   . GLN A 1 88  ? 4.873   -16.612 -8.800  1.00 94.04 88  A 1 
ATOM 697  O O   . GLN A 1 88  ? 3.841   -17.055 -9.295  1.00 92.60 88  A 1 
ATOM 698  C CB  . GLN A 1 88  ? 5.462   -18.561 -7.296  1.00 93.49 88  A 1 
ATOM 699  C CG  . GLN A 1 88  ? 6.500   -19.609 -6.869  1.00 89.44 88  A 1 
ATOM 700  C CD  . GLN A 1 88  ? 5.999   -20.454 -5.700  1.00 83.90 88  A 1 
ATOM 701  O OE1 . GLN A 1 88  ? 5.569   -19.958 -4.667  1.00 75.53 88  A 1 
ATOM 702  N NE2 . GLN A 1 88  ? 6.044   -21.761 -5.806  1.00 73.21 88  A 1 
ATOM 703  N N   . ALA A 1 89  ? 5.064   -15.297 -8.622  1.00 93.72 89  A 1 
ATOM 704  C CA  . ALA A 1 89  ? 4.050   -14.269 -8.838  1.00 94.00 89  A 1 
ATOM 705  C C   . ALA A 1 89  ? 3.982   -13.765 -10.295 1.00 94.39 89  A 1 
ATOM 706  O O   . ALA A 1 89  ? 3.954   -12.555 -10.546 1.00 93.61 89  A 1 
ATOM 707  C CB  . ALA A 1 89  ? 4.266   -13.162 -7.801  1.00 94.11 89  A 1 
ATOM 708  N N   . GLY A 1 90  ? 3.999   -14.686 -11.272 1.00 95.32 90  A 1 
ATOM 709  C CA  . GLY A 1 90  ? 3.866   -14.372 -12.697 1.00 95.01 90  A 1 
ATOM 710  C C   . GLY A 1 90  ? 4.828   -13.274 -13.161 1.00 95.71 90  A 1 
ATOM 711  O O   . GLY A 1 90  ? 6.042   -13.362 -12.964 1.00 94.74 90  A 1 
ATOM 712  N N   . ILE A 1 91  ? 4.279   -12.212 -13.754 1.00 96.74 91  A 1 
ATOM 713  C CA  . ILE A 1 91  ? 5.050   -11.092 -14.302 1.00 96.94 91  A 1 
ATOM 714  C C   . ILE A 1 91  ? 5.591   -10.109 -13.242 1.00 97.67 91  A 1 
ATOM 715  O O   . ILE A 1 91  ? 6.376   -9.224  -13.582 1.00 97.42 91  A 1 
ATOM 716  C CB  . ILE A 1 91  ? 4.188   -10.389 -15.373 1.00 95.68 91  A 1 
ATOM 717  C CG1 . ILE A 1 91  ? 5.074   -9.557  -16.318 1.00 88.89 91  A 1 
ATOM 718  C CG2 . ILE A 1 91  ? 3.056   -9.544  -14.752 1.00 87.80 91  A 1 
ATOM 719  C CD1 . ILE A 1 91  ? 4.302   -9.004  -17.523 1.00 86.00 91  A 1 
ATOM 720  N N   . SER A 1 92  ? 5.221   -10.234 -11.961 1.00 96.76 92  A 1 
ATOM 721  C CA  . SER A 1 92  ? 5.468   -9.215  -10.927 1.00 96.98 92  A 1 
ATOM 722  C C   . SER A 1 92  ? 6.941   -8.805  -10.794 1.00 97.36 92  A 1 
ATOM 723  O O   . SER A 1 92  ? 7.259   -7.619  -10.849 1.00 97.47 92  A 1 
ATOM 724  C CB  . SER A 1 92  ? 4.935   -9.703  -9.574  1.00 96.82 92  A 1 
ATOM 725  O OG  . SER A 1 92  ? 3.528   -9.821  -9.650  1.00 95.10 92  A 1 
ATOM 726  N N   . LEU A 1 93  ? 7.876   -9.773  -10.693 1.00 97.21 93  A 1 
ATOM 727  C CA  . LEU A 1 93  ? 9.315   -9.475  -10.625 1.00 97.20 93  A 1 
ATOM 728  C C   . LEU A 1 93  ? 9.836   -8.805  -11.901 1.00 97.74 93  A 1 
ATOM 729  O O   . LEU A 1 93  ? 10.632  -7.867  -11.838 1.00 97.43 93  A 1 
ATOM 730  C CB  . LEU A 1 93  ? 10.116  -10.767 -10.373 1.00 95.79 93  A 1 
ATOM 731  C CG  . LEU A 1 93  ? 9.995   -11.351 -8.957  1.00 91.43 93  A 1 
ATOM 732  C CD1 . LEU A 1 93  ? 10.815  -12.640 -8.888  1.00 89.34 93  A 1 
ATOM 733  C CD2 . LEU A 1 93  ? 10.537  -10.397 -7.896  1.00 89.79 93  A 1 
ATOM 734  N N   . ALA A 1 94  ? 9.401   -9.280  -13.071 1.00 97.77 94  A 1 
ATOM 735  C CA  . ALA A 1 94  ? 9.808   -8.727  -14.360 1.00 97.86 94  A 1 
ATOM 736  C C   . ALA A 1 94  ? 9.276   -7.298  -14.552 1.00 98.13 94  A 1 
ATOM 737  O O   . ALA A 1 94  ? 10.004  -6.434  -15.042 1.00 98.00 94  A 1 
ATOM 738  C CB  . ALA A 1 94  ? 9.337   -9.675  -15.465 1.00 97.65 94  A 1 
ATOM 739  N N   . ALA A 1 95  ? 8.047   -7.026  -14.106 1.00 97.85 95  A 1 
ATOM 740  C CA  . ALA A 1 95  ? 7.445   -5.698  -14.134 1.00 98.01 95  A 1 
ATOM 741  C C   . ALA A 1 95  ? 8.232   -4.711  -13.262 1.00 98.18 95  A 1 
ATOM 742  O O   . ALA A 1 95  ? 8.616   -3.649  -13.746 1.00 98.10 95  A 1 
ATOM 743  C CB  . ALA A 1 95  ? 5.976   -5.808  -13.714 1.00 97.96 95  A 1 
ATOM 744  N N   . ILE A 1 96  ? 8.577   -5.091  -12.020 1.00 98.20 96  A 1 
ATOM 745  C CA  . ILE A 1 96  ? 9.392   -4.242  -11.136 1.00 98.22 96  A 1 
ATOM 746  C C   . ILE A 1 96  ? 10.743  -3.929  -11.792 1.00 98.16 96  A 1 
ATOM 747  O O   . ILE A 1 96  ? 11.097  -2.762  -11.928 1.00 98.01 96  A 1 
ATOM 748  C CB  . ILE A 1 96  ? 9.565   -4.886  -9.742  1.00 98.20 96  A 1 
ATOM 749  C CG1 . ILE A 1 96  ? 8.209   -4.965  -9.009  1.00 97.59 96  A 1 
ATOM 750  C CG2 . ILE A 1 96  ? 10.558  -4.072  -8.882  1.00 97.77 96  A 1 
ATOM 751  C CD1 . ILE A 1 96  ? 8.208   -5.956  -7.839  1.00 96.15 96  A 1 
ATOM 752  N N   . LYS A 1 97  ? 11.476  -4.947  -12.283 1.00 98.05 97  A 1 
ATOM 753  C CA  . LYS A 1 97  ? 12.783  -4.757  -12.947 1.00 97.80 97  A 1 
ATOM 754  C C   . LYS A 1 97  ? 12.701  -3.869  -14.192 1.00 97.85 97  A 1 
ATOM 755  O O   . LYS A 1 97  ? 13.628  -3.118  -14.474 1.00 97.39 97  A 1 
ATOM 756  C CB  . LYS A 1 97  ? 13.375  -6.126  -13.317 1.00 97.59 97  A 1 
ATOM 757  C CG  . LYS A 1 97  ? 13.846  -6.893  -12.074 1.00 96.24 97  A 1 
ATOM 758  C CD  . LYS A 1 97  ? 14.315  -8.312  -12.428 1.00 93.60 97  A 1 
ATOM 759  C CE  . LYS A 1 97  ? 14.733  -9.009  -11.130 1.00 89.59 97  A 1 
ATOM 760  N NZ  . LYS A 1 97  ? 15.204  -10.397 -11.341 1.00 81.69 97  A 1 
ATOM 761  N N   . THR A 1 98  ? 11.604  -3.951  -14.946 1.00 98.18 98  A 1 
ATOM 762  C CA  . THR A 1 98  ? 11.433  -3.216  -16.207 1.00 98.22 98  A 1 
ATOM 763  C C   . THR A 1 98  ? 11.011  -1.767  -15.986 1.00 98.18 98  A 1 
ATOM 764  O O   . THR A 1 98  ? 11.482  -0.885  -16.709 1.00 97.73 98  A 1 
ATOM 765  C CB  . THR A 1 98  ? 10.414  -3.932  -17.109 1.00 98.21 98  A 1 
ATOM 766  O OG1 . THR A 1 98  ? 10.902  -5.222  -17.383 1.00 96.19 98  A 1 
ATOM 767  C CG2 . THR A 1 98  ? 10.204  -3.243  -18.455 1.00 95.77 98  A 1 
ATOM 768  N N   . PHE A 1 99  ? 10.136  -1.510  -15.018 1.00 98.15 99  A 1 
ATOM 769  C CA  . PHE A 1 99  ? 9.476   -0.212  -14.847 1.00 98.12 99  A 1 
ATOM 770  C C   . PHE A 1 99  ? 9.998   0.624   -13.675 1.00 97.90 99  A 1 
ATOM 771  O O   . PHE A 1 99  ? 9.754   1.832   -13.661 1.00 97.52 99  A 1 
ATOM 772  C CB  . PHE A 1 99  ? 7.955   -0.415  -14.792 1.00 98.30 99  A 1 
ATOM 773  C CG  . PHE A 1 99  ? 7.376   -1.002  -16.068 1.00 98.42 99  A 1 
ATOM 774  C CD1 . PHE A 1 99  ? 7.417   -0.265  -17.265 1.00 97.93 99  A 1 
ATOM 775  C CD2 . PHE A 1 99  ? 6.806   -2.288  -16.063 1.00 98.05 99  A 1 
ATOM 776  C CE1 . PHE A 1 99  ? 6.901   -0.814  -18.454 1.00 97.71 99  A 1 
ATOM 777  C CE2 . PHE A 1 99  ? 6.289   -2.837  -17.251 1.00 97.68 99  A 1 
ATOM 778  C CZ  . PHE A 1 99  ? 6.340   -2.103  -18.446 1.00 97.85 99  A 1 
ATOM 779  N N   . ALA A 1 100 ? 10.783  0.049   -12.748 1.00 97.92 100 A 1 
ATOM 780  C CA  . ALA A 1 100 ? 11.462  0.821   -11.712 1.00 97.55 100 A 1 
ATOM 781  C C   . ALA A 1 100 ? 12.309  1.947   -12.335 1.00 97.02 100 A 1 
ATOM 782  O O   . ALA A 1 100 ? 13.119  1.718   -13.230 1.00 95.56 100 A 1 
ATOM 783  C CB  . ALA A 1 100 ? 12.319  -0.115  -10.856 1.00 97.38 100 A 1 
ATOM 784  N N   . GLY A 1 101 ? 12.101  3.186   -11.869 1.00 97.02 101 A 1 
ATOM 785  C CA  . GLY A 1 101 ? 12.742  4.389   -12.407 1.00 96.43 101 A 1 
ATOM 786  C C   . GLY A 1 101 ? 12.108  4.958   -13.683 1.00 96.75 101 A 1 
ATOM 787  O O   . GLY A 1 101 ? 12.513  6.033   -14.117 1.00 95.46 101 A 1 
ATOM 788  N N   . LYS A 1 102 ? 11.126  4.271   -14.287 1.00 96.78 102 A 1 
ATOM 789  C CA  . LYS A 1 102 ? 10.347  4.774   -15.438 1.00 96.75 102 A 1 
ATOM 790  C C   . LYS A 1 102 ? 8.942   5.211   -15.027 1.00 96.93 102 A 1 
ATOM 791  O O   . LYS A 1 102 ? 8.423   6.160   -15.598 1.00 96.30 102 A 1 
ATOM 792  C CB  . LYS A 1 102 ? 10.242  3.702   -16.530 1.00 97.00 102 A 1 
ATOM 793  C CG  . LYS A 1 102 ? 11.603  3.241   -17.070 1.00 96.35 102 A 1 
ATOM 794  C CD  . LYS A 1 102 ? 11.383  2.152   -18.128 1.00 94.20 102 A 1 
ATOM 795  C CE  . LYS A 1 102 ? 12.716  1.528   -18.537 1.00 90.89 102 A 1 
ATOM 796  N NZ  . LYS A 1 102 ? 12.496  0.234   -19.234 1.00 83.59 102 A 1 
ATOM 797  N N   . ILE A 1 103 ? 8.350   4.495   -14.069 1.00 96.77 103 A 1 
ATOM 798  C CA  . ILE A 1 103 ? 7.001   4.723   -13.545 1.00 96.87 103 A 1 
ATOM 799  C C   . ILE A 1 103 ? 7.094   4.652   -12.015 1.00 97.08 103 A 1 
ATOM 800  O O   . ILE A 1 103 ? 7.748   3.734   -11.509 1.00 96.68 103 A 1 
ATOM 801  C CB  . ILE A 1 103 ? 6.008   3.665   -14.099 1.00 96.27 103 A 1 
ATOM 802  C CG1 . ILE A 1 103 ? 6.029   3.595   -15.646 1.00 91.48 103 A 1 
ATOM 803  C CG2 . ILE A 1 103 ? 4.579   3.964   -13.605 1.00 90.83 103 A 1 
ATOM 804  C CD1 . ILE A 1 103 ? 5.207   2.440   -16.229 1.00 90.42 103 A 1 
ATOM 805  N N   . PRO A 1 104 ? 6.472   5.575   -11.256 1.00 97.27 104 A 1 
ATOM 806  C CA  . PRO A 1 104 ? 6.334   5.448   -9.808  1.00 97.23 104 A 1 
ATOM 807  C C   . PRO A 1 104 ? 5.686   4.114   -9.424  1.00 97.48 104 A 1 
ATOM 808  O O   . PRO A 1 104 ? 4.622   3.759   -9.943  1.00 97.31 104 A 1 
ATOM 809  C CB  . PRO A 1 104 ? 5.489   6.644   -9.370  1.00 96.75 104 A 1 
ATOM 810  C CG  . PRO A 1 104 ? 5.795   7.688   -10.441 1.00 95.28 104 A 1 
ATOM 811  C CD  . PRO A 1 104 ? 5.925   6.839   -11.700 1.00 96.89 104 A 1 
ATOM 812  N N   . LEU A 1 105 ? 6.340   3.348   -8.534  1.00 97.12 105 A 1 
ATOM 813  C CA  . LEU A 1 105 ? 5.979   1.965   -8.225  1.00 97.41 105 A 1 
ATOM 814  C C   . LEU A 1 105 ? 5.762   1.764   -6.724  1.00 97.55 105 A 1 
ATOM 815  O O   . LEU A 1 105 ? 6.626   2.094   -5.906  1.00 97.01 105 A 1 
ATOM 816  C CB  . LEU A 1 105 ? 7.045   1.033   -8.834  1.00 96.66 105 A 1 
ATOM 817  C CG  . LEU A 1 105 ? 6.664   -0.464  -8.829  1.00 92.75 105 A 1 
ATOM 818  C CD1 . LEU A 1 105 ? 7.404   -1.178  -9.958  1.00 87.08 105 A 1 
ATOM 819  C CD2 . LEU A 1 105 ? 7.038   -1.180  -7.524  1.00 87.28 105 A 1 
ATOM 820  N N   . LEU A 1 106 ? 4.629   1.144   -6.367  1.00 96.58 106 A 1 
ATOM 821  C CA  . LEU A 1 106 ? 4.324   0.686   -5.008  1.00 96.82 106 A 1 
ATOM 822  C C   . LEU A 1 106 ? 4.158   -0.836  -4.981  1.00 97.15 106 A 1 
ATOM 823  O O   . LEU A 1 106 ? 3.445   -1.411  -5.798  1.00 96.95 106 A 1 
ATOM 824  C CB  . LEU A 1 106 ? 3.068   1.410   -4.495  1.00 96.62 106 A 1 
ATOM 825  C CG  . LEU A 1 106 ? 2.663   1.065   -3.046  1.00 95.64 106 A 1 
ATOM 826  C CD1 . LEU A 1 106 ? 3.723   1.484   -2.023  1.00 93.82 106 A 1 
ATOM 827  C CD2 . LEU A 1 106 ? 1.360   1.776   -2.683  1.00 93.79 106 A 1 
ATOM 828  N N   . GLY A 1 107 ? 4.776   -1.496  -4.005  1.00 95.75 107 A 1 
ATOM 829  C CA  . GLY A 1 107 ? 4.518   -2.899  -3.689  1.00 95.52 107 A 1 
ATOM 830  C C   . GLY A 1 107 ? 3.782   -3.051  -2.356  1.00 95.52 107 A 1 
ATOM 831  O O   . GLY A 1 107 ? 4.189   -2.450  -1.364  1.00 95.00 107 A 1 
ATOM 832  N N   . VAL A 1 108 ? 2.723   -3.868  -2.305  1.00 95.04 108 A 1 
ATOM 833  C CA  . VAL A 1 108 ? 1.982   -4.160  -1.065  1.00 94.99 108 A 1 
ATOM 834  C C   . VAL A 1 108 ? 2.095   -5.648  -0.740  1.00 94.56 108 A 1 
ATOM 835  O O   . VAL A 1 108 ? 1.848   -6.492  -1.597  1.00 93.78 108 A 1 
ATOM 836  C CB  . VAL A 1 108 ? 0.511   -3.702  -1.153  1.00 94.62 108 A 1 
ATOM 837  C CG1 . VAL A 1 108 ? -0.242  -4.002  0.148   1.00 92.86 108 A 1 
ATOM 838  C CG2 . VAL A 1 108 ? 0.422   -2.191  -1.410  1.00 92.78 108 A 1 
ATOM 839  N N   . CYS A 1 109 ? 2.479   -6.001  0.497   1.00 93.70 109 A 1 
ATOM 840  C CA  . CYS A 1 109 ? 2.671   -7.363  1.005   1.00 93.57 109 A 1 
ATOM 841  C C   . CYS A 1 109 ? 3.605   -8.189  0.100   1.00 94.41 109 A 1 
ATOM 842  O O   . CYS A 1 109 ? 4.818   -7.949  0.121   1.00 94.02 109 A 1 
ATOM 843  C CB  . CYS A 1 109 ? 1.289   -7.977  1.296   1.00 91.78 109 A 1 
ATOM 844  S SG  . CYS A 1 109 ? 1.461   -9.599  2.087   1.00 86.01 109 A 1 
ATOM 845  N N   . LEU A 1 110 ? 3.094   -9.110  -0.727  1.00 93.78 110 A 1 
ATOM 846  C CA  . LEU A 1 110 ? 3.892   -9.815  -1.736  1.00 94.45 110 A 1 
ATOM 847  C C   . LEU A 1 110 ? 4.617   -8.832  -2.670  1.00 94.95 110 A 1 
ATOM 848  O O   . LEU A 1 110 ? 5.796   -9.029  -2.958  1.00 94.87 110 A 1 
ATOM 849  C CB  . LEU A 1 110 ? 2.987   -10.780 -2.518  1.00 94.08 110 A 1 
ATOM 850  C CG  . LEU A 1 110 ? 3.711   -11.626 -3.593  1.00 92.36 110 A 1 
ATOM 851  C CD1 . LEU A 1 110 ? 2.906   -12.887 -3.876  1.00 86.53 110 A 1 
ATOM 852  C CD2 . LEU A 1 110 ? 3.871   -10.911 -4.942  1.00 86.86 110 A 1 
ATOM 853  N N   . GLY A 1 111 ? 3.972   -7.752  -3.098  1.00 95.24 111 A 1 
ATOM 854  C CA  . GLY A 1 111 ? 4.600   -6.726  -3.930  1.00 95.43 111 A 1 
ATOM 855  C C   . GLY A 1 111 ? 5.803   -6.054  -3.257  1.00 96.01 111 A 1 
ATOM 856  O O   . GLY A 1 111 ? 6.817   -5.800  -3.908  1.00 96.17 111 A 1 
ATOM 857  N N   . HIS A 1 112 ? 5.753   -5.831  -1.932  1.00 94.54 112 A 1 
ATOM 858  C CA  . HIS A 1 112 ? 6.899   -5.361  -1.140  1.00 94.86 112 A 1 
ATOM 859  C C   . HIS A 1 112 ? 8.045   -6.384  -1.140  1.00 94.99 112 A 1 
ATOM 860  O O   . HIS A 1 112 ? 9.195   -6.025  -1.389  1.00 94.52 112 A 1 
ATOM 861  C CB  . HIS A 1 112 ? 6.426   -5.042  0.284   1.00 94.16 112 A 1 
ATOM 862  C CG  . HIS A 1 112 ? 7.531   -4.905  1.296   1.00 92.64 112 A 1 
ATOM 863  N ND1 . HIS A 1 112 ? 8.193   -3.753  1.626   1.00 85.30 112 A 1 
ATOM 864  C CD2 . HIS A 1 112 ? 8.027   -5.897  2.101   1.00 85.79 112 A 1 
ATOM 865  C CE1 . HIS A 1 112 ? 9.060   -4.038  2.621   1.00 86.88 112 A 1 
ATOM 866  N NE2 . HIS A 1 112 ? 8.993   -5.332  2.933   1.00 87.17 112 A 1 
ATOM 867  N N   . GLN A 1 113 ? 7.735   -7.661  -0.921  1.00 96.18 113 A 1 
ATOM 868  C CA  . GLN A 1 113 ? 8.719   -8.749  -0.983  1.00 95.96 113 A 1 
ATOM 869  C C   . GLN A 1 113 ? 9.351   -8.839  -2.384  1.00 96.46 113 A 1 
ATOM 870  O O   . GLN A 1 113 ? 10.570  -8.950  -2.513  1.00 96.64 113 A 1 
ATOM 871  C CB  . GLN A 1 113 ? 8.043   -10.077 -0.623  1.00 95.36 113 A 1 
ATOM 872  C CG  . GLN A 1 113 ? 7.467   -10.114 0.805   1.00 93.30 113 A 1 
ATOM 873  C CD  . GLN A 1 113 ? 6.465   -11.245 1.005   1.00 92.49 113 A 1 
ATOM 874  O OE1 . GLN A 1 113 ? 6.324   -12.156 0.206   1.00 85.25 113 A 1 
ATOM 875  N NE2 . GLN A 1 113 ? 5.703   -11.223 2.071   1.00 84.20 113 A 1 
ATOM 876  N N   . ALA A 1 114 ? 8.526   -8.706  -3.430  1.00 97.19 114 A 1 
ATOM 877  C CA  . ALA A 1 114 ? 8.966   -8.721  -4.817  1.00 97.30 114 A 1 
ATOM 878  C C   . ALA A 1 114 ? 9.912   -7.554  -5.147  1.00 97.47 114 A 1 
ATOM 879  O O   . ALA A 1 114 ? 10.848  -7.745  -5.920  1.00 97.50 114 A 1 
ATOM 880  C CB  . ALA A 1 114 ? 7.728   -8.734  -5.725  1.00 97.33 114 A 1 
ATOM 881  N N   . ILE A 1 115 ? 9.740   -6.370  -4.540  1.00 97.93 115 A 1 
ATOM 882  C CA  . ILE A 1 115 ? 10.718  -5.272  -4.647  1.00 97.98 115 A 1 
ATOM 883  C C   . ILE A 1 115 ? 12.060  -5.715  -4.054  1.00 97.85 115 A 1 
ATOM 884  O O   . ILE A 1 115 ? 13.080  -5.607  -4.726  1.00 97.64 115 A 1 
ATOM 885  C CB  . ILE A 1 115 ? 10.189  -3.972  -3.996  1.00 98.01 115 A 1 
ATOM 886  C CG1 . ILE A 1 115 ? 9.060   -3.373  -4.867  1.00 97.56 115 A 1 
ATOM 887  C CG2 . ILE A 1 115 ? 11.305  -2.919  -3.814  1.00 97.59 115 A 1 
ATOM 888  C CD1 . ILE A 1 115 ? 8.210   -2.333  -4.131  1.00 96.33 115 A 1 
ATOM 889  N N   . GLY A 1 116 ? 12.066  -6.267  -2.832  1.00 97.66 116 A 1 
ATOM 890  C CA  . GLY A 1 116 ? 13.289  -6.786  -2.216  1.00 97.54 116 A 1 
ATOM 891  C C   . GLY A 1 116 ? 14.028  -7.775  -3.127  1.00 97.69 116 A 1 
ATOM 892  O O   . GLY A 1 116 ? 15.210  -7.586  -3.414  1.00 97.48 116 A 1 
ATOM 893  N N   . GLU A 1 117 ? 13.318  -8.770  -3.656  1.00 97.65 117 A 1 
ATOM 894  C CA  . GLU A 1 117 ? 13.882  -9.802  -4.538  1.00 97.62 117 A 1 
ATOM 895  C C   . GLU A 1 117 ? 14.322  -9.244  -5.906  1.00 97.65 117 A 1 
ATOM 896  O O   . GLU A 1 117 ? 15.395  -9.584  -6.410  1.00 97.12 117 A 1 
ATOM 897  C CB  . GLU A 1 117 ? 12.855  -10.938 -4.691  1.00 97.06 117 A 1 
ATOM 898  C CG  . GLU A 1 117 ? 13.470  -12.179 -5.359  1.00 92.71 117 A 1 
ATOM 899  C CD  . GLU A 1 117 ? 12.518  -13.383 -5.414  1.00 91.60 117 A 1 
ATOM 900  O OE1 . GLU A 1 117 ? 12.597  -14.143 -6.409  1.00 83.48 117 A 1 
ATOM 901  O OE2 . GLU A 1 117 ? 11.725  -13.566 -4.465  1.00 84.64 117 A 1 
ATOM 902  N N   . ALA A 1 118 ? 13.553  -8.334  -6.509  1.00 97.63 118 A 1 
ATOM 903  C CA  . ALA A 1 118 ? 13.876  -7.737  -7.807  1.00 97.46 118 A 1 
ATOM 904  C C   . ALA A 1 118 ? 15.214  -6.983  -7.797  1.00 97.45 118 A 1 
ATOM 905  O O   . ALA A 1 118 ? 15.933  -7.004  -8.802  1.00 96.81 118 A 1 
ATOM 906  C CB  . ALA A 1 118 ? 12.731  -6.812  -8.232  1.00 97.34 118 A 1 
ATOM 907  N N   . PHE A 1 119 ? 15.564  -6.367  -6.656  1.00 97.77 119 A 1 
ATOM 908  C CA  . PHE A 1 119 ? 16.824  -5.654  -6.449  1.00 97.59 119 A 1 
ATOM 909  C C   . PHE A 1 119 ? 17.946  -6.526  -5.850  1.00 97.26 119 A 1 
ATOM 910  O O   . PHE A 1 119 ? 19.050  -6.025  -5.659  1.00 95.49 119 A 1 
ATOM 911  C CB  . PHE A 1 119 ? 16.551  -4.367  -5.662  1.00 97.59 119 A 1 
ATOM 912  C CG  . PHE A 1 119 ? 15.826  -3.301  -6.470  1.00 97.75 119 A 1 
ATOM 913  C CD1 . PHE A 1 119 ? 16.529  -2.546  -7.429  1.00 96.34 119 A 1 
ATOM 914  C CD2 . PHE A 1 119 ? 14.453  -3.067  -6.276  1.00 96.53 119 A 1 
ATOM 915  C CE1 . PHE A 1 119 ? 15.860  -1.572  -8.190  1.00 95.79 119 A 1 
ATOM 916  C CE2 . PHE A 1 119 ? 13.783  -2.092  -7.038  1.00 95.95 119 A 1 
ATOM 917  C CZ  . PHE A 1 119 ? 14.487  -1.345  -7.996  1.00 96.43 119 A 1 
ATOM 918  N N   . GLY A 1 120 ? 17.717  -7.826  -5.618  1.00 96.73 120 A 1 
ATOM 919  C CA  . GLY A 1 120 ? 18.741  -8.803  -5.213  1.00 96.26 120 A 1 
ATOM 920  C C   . GLY A 1 120 ? 18.711  -9.231  -3.744  1.00 96.90 120 A 1 
ATOM 921  O O   . GLY A 1 120 ? 19.597  -9.973  -3.317  1.00 95.29 120 A 1 
ATOM 922  N N   . GLY A 1 121 ? 17.721  -8.787  -2.962  1.00 96.87 121 A 1 
ATOM 923  C CA  . GLY A 1 121 ? 17.489  -9.271  -1.599  1.00 96.85 121 A 1 
ATOM 924  C C   . GLY A 1 121 ? 16.835  -10.652 -1.582  1.00 97.28 121 A 1 
ATOM 925  O O   . GLY A 1 121 ? 16.224  -11.080 -2.561  1.00 96.77 121 A 1 
ATOM 926  N N   . LYS A 1 122 ? 16.936  -11.350 -0.453  1.00 97.23 122 A 1 
ATOM 927  C CA  . LYS A 1 122 ? 16.268  -12.639 -0.242  1.00 97.20 122 A 1 
ATOM 928  C C   . LYS A 1 122 ? 14.926  -12.449 0.448   1.00 97.21 122 A 1 
ATOM 929  O O   . LYS A 1 122 ? 14.776  -11.609 1.334   1.00 96.44 122 A 1 
ATOM 930  C CB  . LYS A 1 122 ? 17.153  -13.587 0.565   1.00 96.81 122 A 1 
ATOM 931  C CG  . LYS A 1 122 ? 18.469  -13.911 -0.148  1.00 93.45 122 A 1 
ATOM 932  C CD  . LYS A 1 122 ? 19.290  -14.818 0.761   1.00 90.50 122 A 1 
ATOM 933  C CE  . LYS A 1 122 ? 20.669  -15.081 0.175   1.00 83.50 122 A 1 
ATOM 934  N NZ  . LYS A 1 122 ? 21.498  -15.777 1.185   1.00 74.31 122 A 1 
ATOM 935  N N   . VAL A 1 123 ? 13.964  -13.298 0.083   1.00 96.23 123 A 1 
ATOM 936  C CA  . VAL A 1 123 ? 12.696  -13.438 0.800   1.00 96.10 123 A 1 
ATOM 937  C C   . VAL A 1 123 ? 12.740  -14.747 1.580   1.00 95.75 123 A 1 
ATOM 938  O O   . VAL A 1 123 ? 12.995  -15.809 1.018   1.00 94.79 123 A 1 
ATOM 939  C CB  . VAL A 1 123 ? 11.500  -13.348 -0.158  1.00 95.49 123 A 1 
ATOM 940  C CG1 . VAL A 1 123 ? 10.174  -13.536 0.591   1.00 93.55 123 A 1 
ATOM 941  C CG2 . VAL A 1 123 ? 11.475  -11.965 -0.826  1.00 93.71 123 A 1 
ATOM 942  N N   . VAL A 1 124 ? 12.538  -14.665 2.896   1.00 94.72 124 A 1 
ATOM 943  C CA  . VAL A 1 124 ? 12.635  -15.790 3.836   1.00 93.97 124 A 1 
ATOM 944  C C   . VAL A 1 124 ? 11.352  -15.917 4.654   1.00 93.44 124 A 1 
ATOM 945  O O   . VAL A 1 124 ? 10.471  -15.064 4.578   1.00 92.53 124 A 1 
ATOM 946  C CB  . VAL A 1 124 ? 13.875  -15.655 4.745   1.00 93.91 124 A 1 
ATOM 947  C CG1 . VAL A 1 124 ? 15.170  -15.666 3.927   1.00 92.34 124 A 1 
ATOM 948  C CG2 . VAL A 1 124 ? 13.842  -14.399 5.626   1.00 91.97 124 A 1 
ATOM 949  N N   . HIS A 1 125 ? 11.239  -16.981 5.444   1.00 91.24 125 A 1 
ATOM 950  C CA  . HIS A 1 125 ? 10.153  -17.058 6.421   1.00 90.37 125 A 1 
ATOM 951  C C   . HIS A 1 125 ? 10.247  -15.897 7.415   1.00 90.07 125 A 1 
ATOM 952  O O   . HIS A 1 125 ? 11.326  -15.607 7.935   1.00 88.51 125 A 1 
ATOM 953  C CB  . HIS A 1 125 ? 10.164  -18.412 7.140   1.00 89.39 125 A 1 
ATOM 954  C CG  . HIS A 1 125 ? 9.653   -19.520 6.260   1.00 83.46 125 A 1 
ATOM 955  N ND1 . HIS A 1 125 ? 8.355   -19.672 5.829   1.00 70.86 125 A 1 
ATOM 956  C CD2 . HIS A 1 125 ? 10.379  -20.546 5.713   1.00 70.22 125 A 1 
ATOM 957  C CE1 . HIS A 1 125 ? 8.301   -20.760 5.043   1.00 70.67 125 A 1 
ATOM 958  N NE2 . HIS A 1 125 ? 9.512   -21.327 4.945   1.00 71.64 125 A 1 
ATOM 959  N N   . ALA A 1 126 ? 9.108   -15.255 7.680   1.00 88.03 126 A 1 
ATOM 960  C CA  . ALA A 1 126 ? 8.993   -14.214 8.686   1.00 86.39 126 A 1 
ATOM 961  C C   . ALA A 1 126 ? 9.376   -14.760 10.069  1.00 85.63 126 A 1 
ATOM 962  O O   . ALA A 1 126 ? 9.115   -15.928 10.384  1.00 84.11 126 A 1 
ATOM 963  C CB  . ALA A 1 126 ? 7.556   -13.673 8.661   1.00 84.64 126 A 1 
ATOM 964  N N   . GLN A 1 127 ? 9.943   -13.900 10.921  1.00 86.55 127 A 1 
ATOM 965  C CA  . GLN A 1 127 ? 10.354  -14.282 12.282  1.00 83.46 127 A 1 
ATOM 966  C C   . GLN A 1 127 ? 9.165   -14.756 13.123  1.00 83.06 127 A 1 
ATOM 967  O O   . GLN A 1 127 ? 9.303   -15.620 13.994  1.00 79.27 127 A 1 
ATOM 968  C CB  . GLN A 1 127 ? 11.022  -13.091 12.976  1.00 81.28 127 A 1 
ATOM 969  C CG  . GLN A 1 127 ? 12.280  -12.598 12.254  1.00 77.03 127 A 1 
ATOM 970  C CD  . GLN A 1 127 ? 13.012  -11.521 13.040  1.00 71.95 127 A 1 
ATOM 971  O OE1 . GLN A 1 127 ? 13.010  -11.483 14.258  1.00 64.91 127 A 1 
ATOM 972  N NE2 . GLN A 1 127 ? 13.693  -10.620 12.377  1.00 62.05 127 A 1 
ATOM 973  N N   . LYS A 1 128 ? 7.979   -14.189 12.865  1.00 82.37 128 A 1 
ATOM 974  C CA  . LYS A 1 128 ? 6.710   -14.586 13.474  1.00 81.21 128 A 1 
ATOM 975  C C   . LYS A 1 128 ? 5.627   -14.672 12.402  1.00 81.10 128 A 1 
ATOM 976  O O   . LYS A 1 128 ? 5.442   -13.738 11.625  1.00 76.79 128 A 1 
ATOM 977  C CB  . LYS A 1 128 ? 6.310   -13.596 14.579  1.00 78.34 128 A 1 
ATOM 978  C CG  . LYS A 1 128 ? 7.286   -13.621 15.765  1.00 71.98 128 A 1 
ATOM 979  C CD  . LYS A 1 128 ? 6.853   -12.612 16.833  1.00 69.06 128 A 1 
ATOM 980  C CE  . LYS A 1 128 ? 7.925   -12.530 17.919  1.00 62.79 128 A 1 
ATOM 981  N NZ  . LYS A 1 128 ? 7.774   -11.286 18.719  1.00 56.29 128 A 1 
ATOM 982  N N   . LEU A 1 129 ? 4.869   -15.770 12.413  1.00 75.15 129 A 1 
ATOM 983  C CA  . LEU A 1 129 ? 3.675   -15.901 11.581  1.00 74.04 129 A 1 
ATOM 984  C C   . LEU A 1 129 ? 2.604   -14.920 12.069  1.00 73.89 129 A 1 
ATOM 985  O O   . LEU A 1 129 ? 2.174   -14.975 13.227  1.00 69.47 129 A 1 
ATOM 986  C CB  . LEU A 1 129 ? 3.163   -17.350 11.601  1.00 70.31 129 A 1 
ATOM 987  C CG  . LEU A 1 129 ? 4.140   -18.387 11.010  1.00 63.43 129 A 1 
ATOM 988  C CD1 . LEU A 1 129 ? 3.545   -19.787 11.158  1.00 58.62 129 A 1 
ATOM 989  C CD2 . LEU A 1 129 ? 4.432   -18.138 9.531   1.00 57.84 129 A 1 
ATOM 990  N N   . MET A 1 130 ? 2.181   -14.020 11.191  1.00 73.85 130 A 1 
ATOM 991  C CA  . MET A 1 130 ? 1.202   -12.979 11.492  1.00 73.70 130 A 1 
ATOM 992  C C   . MET A 1 130 ? 0.052   -13.068 10.488  1.00 74.94 130 A 1 
ATOM 993  O O   . MET A 1 130 ? 0.233   -12.774 9.314   1.00 69.77 130 A 1 
ATOM 994  C CB  . MET A 1 130 ? 1.875   -11.600 11.466  1.00 69.77 130 A 1 
ATOM 995  C CG  . MET A 1 130 ? 2.960   -11.446 12.541  1.00 67.04 130 A 1 
ATOM 996  S SD  . MET A 1 130 ? 2.388   -11.478 14.265  1.00 64.07 130 A 1 
ATOM 997  C CE  . MET A 1 130 ? 1.781   -9.779  14.420  1.00 58.52 130 A 1 
ATOM 998  N N   . HIS A 1 131 ? -1.123  -13.477 10.959  1.00 73.11 131 A 1 
ATOM 999  C CA  . HIS A 1 131 ? -2.323  -13.593 10.128  1.00 73.21 131 A 1 
ATOM 1000 C C   . HIS A 1 131 ? -3.455  -12.755 10.736  1.00 74.15 131 A 1 
ATOM 1001 O O   . HIS A 1 131 ? -4.075  -13.158 11.720  1.00 67.44 131 A 1 
ATOM 1002 C CB  . HIS A 1 131 ? -2.708  -15.074 9.972   1.00 67.11 131 A 1 
ATOM 1003 C CG  . HIS A 1 131 ? -1.671  -15.927 9.276   1.00 61.79 131 A 1 
ATOM 1004 N ND1 . HIS A 1 131 ? -1.273  -17.189 9.658   1.00 53.43 131 A 1 
ATOM 1005 C CD2 . HIS A 1 131 ? -0.957  -15.611 8.152   1.00 50.72 131 A 1 
ATOM 1006 C CE1 . HIS A 1 131 ? -0.344  -17.617 8.789   1.00 50.02 131 A 1 
ATOM 1007 N NE2 . HIS A 1 131 ? -0.119  -16.685 7.856   1.00 49.55 131 A 1 
ATOM 1008 N N   . GLY A 1 132 ? -3.678  -11.558 10.173  1.00 74.68 132 A 1 
ATOM 1009 C CA  . GLY A 1 132 ? -4.744  -10.646 10.598  1.00 74.28 132 A 1 
ATOM 1010 C C   . GLY A 1 132 ? -4.515  -9.996  11.969  1.00 76.67 132 A 1 
ATOM 1011 O O   . GLY A 1 132 ? -5.470  -9.628  12.643  1.00 72.66 132 A 1 
ATOM 1012 N N   . LYS A 1 133 ? -3.252  -9.872  12.412  1.00 78.95 133 A 1 
ATOM 1013 C CA  . LYS A 1 133 ? -2.904  -9.230  13.688  1.00 79.90 133 A 1 
ATOM 1014 C C   . LYS A 1 133 ? -2.447  -7.794  13.461  1.00 83.17 133 A 1 
ATOM 1015 O O   . LYS A 1 133 ? -1.657  -7.523  12.558  1.00 80.05 133 A 1 
ATOM 1016 C CB  . LYS A 1 133 ? -1.837  -10.033 14.442  1.00 73.49 133 A 1 
ATOM 1017 C CG  . LYS A 1 133 ? -2.337  -11.431 14.829  1.00 66.55 133 A 1 
ATOM 1018 C CD  . LYS A 1 133 ? -1.275  -12.175 15.649  1.00 60.02 133 A 1 
ATOM 1019 C CE  . LYS A 1 133 ? -1.760  -13.593 15.944  1.00 54.79 133 A 1 
ATOM 1020 N NZ  . LYS A 1 133 ? -0.731  -14.390 16.660  1.00 48.49 133 A 1 
ATOM 1021 N N   . VAL A 1 134 ? -2.916  -6.892  14.322  1.00 84.11 134 A 1 
ATOM 1022 C CA  . VAL A 1 134 ? -2.452  -5.503  14.353  1.00 85.55 134 A 1 
ATOM 1023 C C   . VAL A 1 134 ? -1.130  -5.432  15.119  1.00 85.86 134 A 1 
ATOM 1024 O O   . VAL A 1 134 ? -0.976  -6.066  16.163  1.00 84.45 134 A 1 
ATOM 1025 C CB  . VAL A 1 134 ? -3.520  -4.569  14.948  1.00 84.46 134 A 1 
ATOM 1026 C CG1 . VAL A 1 134 ? -3.052  -3.108  14.939  1.00 78.84 134 A 1 
ATOM 1027 C CG2 . VAL A 1 134 ? -4.818  -4.646  14.134  1.00 79.15 134 A 1 
ATOM 1028 N N   . SER A 1 135 ? -0.167  -4.677  14.587  1.00 87.50 135 A 1 
ATOM 1029 C CA  . SER A 1 135 ? 1.122   -4.421  15.232  1.00 87.16 135 A 1 
ATOM 1030 C C   . SER A 1 135 ? 1.491   -2.943  15.126  1.00 89.05 135 A 1 
ATOM 1031 O O   . SER A 1 135 ? 1.199   -2.335  14.094  1.00 88.94 135 A 1 
ATOM 1032 C CB  . SER A 1 135 ? 2.234   -5.264  14.596  1.00 84.18 135 A 1 
ATOM 1033 O OG  . SER A 1 135 ? 1.946   -6.647  14.770  1.00 78.54 135 A 1 
ATOM 1034 N N   . PRO A 1 136 ? 2.149   -2.359  16.150  1.00 90.43 136 A 1 
ATOM 1035 C CA  . PRO A 1 136 ? 2.753   -1.041  16.024  1.00 90.82 136 A 1 
ATOM 1036 C C   . PRO A 1 136 ? 3.924   -1.106  15.031  1.00 91.51 136 A 1 
ATOM 1037 O O   . PRO A 1 136 ? 4.831   -1.936  15.165  1.00 90.71 136 A 1 
ATOM 1038 C CB  . PRO A 1 136 ? 3.188   -0.654  17.442  1.00 89.98 136 A 1 
ATOM 1039 C CG  . PRO A 1 136 ? 3.454   -2.001  18.115  1.00 87.80 136 A 1 
ATOM 1040 C CD  . PRO A 1 136 ? 2.445   -2.937  17.457  1.00 90.23 136 A 1 
ATOM 1041 N N   . VAL A 1 137 ? 3.891   -0.236  14.021  1.00 92.88 137 A 1 
ATOM 1042 C CA  . VAL A 1 137 ? 4.915   -0.105  12.983  1.00 93.19 137 A 1 
ATOM 1043 C C   . VAL A 1 137 ? 5.587   1.250   13.134  1.00 93.71 137 A 1 
ATOM 1044 O O   . VAL A 1 137 ? 4.942   2.285   12.970  1.00 93.51 137 A 1 
ATOM 1045 C CB  . VAL A 1 137 ? 4.307   -0.293  11.579  1.00 92.84 137 A 1 
ATOM 1046 C CG1 . VAL A 1 137 ? 5.335   -0.049  10.468  1.00 90.48 137 A 1 
ATOM 1047 C CG2 . VAL A 1 137 ? 3.777   -1.726  11.413  1.00 90.38 137 A 1 
ATOM 1048 N N   . ARG A 1 138 ? 6.880   1.253   13.452  1.00 94.70 138 A 1 
ATOM 1049 C CA  . ARG A 1 138 ? 7.749   2.440   13.474  1.00 94.86 138 A 1 
ATOM 1050 C C   . ARG A 1 138 ? 8.197   2.774   12.056  1.00 95.22 138 A 1 
ATOM 1051 O O   . ARG A 1 138 ? 8.370   1.873   11.241  1.00 95.01 138 A 1 
ATOM 1052 C CB  . ARG A 1 138 ? 8.977   2.203   14.370  1.00 95.02 138 A 1 
ATOM 1053 C CG  . ARG A 1 138 ? 8.669   1.868   15.838  1.00 91.77 138 A 1 
ATOM 1054 C CD  . ARG A 1 138 ? 7.862   2.937   16.565  1.00 89.52 138 A 1 
ATOM 1055 N NE  . ARG A 1 138 ? 8.545   4.239   16.593  1.00 84.96 138 A 1 
ATOM 1056 C CZ  . ARG A 1 138 ? 9.141   4.828   17.602  1.00 81.24 138 A 1 
ATOM 1057 N NH1 . ARG A 1 138 ? 9.263   4.268   18.774  1.00 71.60 138 A 1 
ATOM 1058 N NH2 . ARG A 1 138 ? 9.612   6.022   17.433  1.00 73.14 138 A 1 
ATOM 1059 N N   . HIS A 1 139 ? 8.444   4.049   11.776  1.00 95.75 139 A 1 
ATOM 1060 C CA  . HIS A 1 139 ? 8.916   4.484   10.457  1.00 95.74 139 A 1 
ATOM 1061 C C   . HIS A 1 139 ? 9.828   5.713   10.524  1.00 95.63 139 A 1 
ATOM 1062 O O   . HIS A 1 139 ? 9.919   6.385   11.543  1.00 94.95 139 A 1 
ATOM 1063 C CB  . HIS A 1 139 ? 7.711   4.706   9.537   1.00 95.00 139 A 1 
ATOM 1064 C CG  . HIS A 1 139 ? 6.785   5.795   10.002  1.00 95.32 139 A 1 
ATOM 1065 N ND1 . HIS A 1 139 ? 6.996   7.148   9.894   1.00 88.20 139 A 1 
ATOM 1066 C CD2 . HIS A 1 139 ? 5.567   5.612   10.599  1.00 89.49 139 A 1 
ATOM 1067 C CE1 . HIS A 1 139 ? 5.927   7.767   10.416  1.00 90.14 139 A 1 
ATOM 1068 N NE2 . HIS A 1 139 ? 5.036   6.869   10.854  1.00 91.12 139 A 1 
ATOM 1069 N N   . ASN A 1 140 ? 10.517  6.020   9.420   1.00 96.35 140 A 1 
ATOM 1070 C CA  . ASN A 1 140 ? 11.449  7.152   9.313   1.00 95.18 140 A 1 
ATOM 1071 C C   . ASN A 1 140 ? 10.795  8.469   8.833   1.00 95.34 140 A 1 
ATOM 1072 O O   . ASN A 1 140 ? 11.510  9.416   8.504   1.00 93.40 140 A 1 
ATOM 1073 C CB  . ASN A 1 140 ? 12.649  6.723   8.438   1.00 93.30 140 A 1 
ATOM 1074 C CG  . ASN A 1 140 ? 12.311  6.526   6.969   1.00 91.15 140 A 1 
ATOM 1075 O OD1 . ASN A 1 140 ? 11.173  6.665   6.536   1.00 86.00 140 A 1 
ATOM 1076 N ND2 . ASN A 1 140 ? 13.289  6.197   6.160   1.00 86.97 140 A 1 
ATOM 1077 N N   . ASN A 1 141 ? 9.461   8.532   8.761   1.00 95.82 141 A 1 
ATOM 1078 C CA  . ASN A 1 141 ? 8.691   9.694   8.281   1.00 95.52 141 A 1 
ATOM 1079 C C   . ASN A 1 141 ? 9.040   10.138  6.836   1.00 94.81 141 A 1 
ATOM 1080 O O   . ASN A 1 141 ? 8.937   11.315  6.476   1.00 92.83 141 A 1 
ATOM 1081 C CB  . ASN A 1 141 ? 8.791   10.816  9.333   1.00 94.91 141 A 1 
ATOM 1082 C CG  . ASN A 1 141 ? 7.795   11.938  9.112   1.00 92.54 141 A 1 
ATOM 1083 O OD1 . ASN A 1 141 ? 6.673   11.756  8.674   1.00 85.94 141 A 1 
ATOM 1084 N ND2 . ASN A 1 141 ? 8.161   13.156  9.432   1.00 84.17 141 A 1 
ATOM 1085 N N   . ALA A 1 142 ? 9.488   9.196   5.982   1.00 95.01 142 A 1 
ATOM 1086 C CA  . ALA A 1 142 ? 9.882   9.463   4.600   1.00 94.39 142 A 1 
ATOM 1087 C C   . ALA A 1 142 ? 8.982   8.737   3.584   1.00 94.96 142 A 1 
ATOM 1088 O O   . ALA A 1 142 ? 8.357   7.721   3.889   1.00 94.08 142 A 1 
ATOM 1089 C CB  . ALA A 1 142 ? 11.362  9.100   4.423   1.00 93.05 142 A 1 
ATOM 1090 N N   . GLY A 1 143 ? 8.944   9.256   2.350   1.00 93.93 143 A 1 
ATOM 1091 C CA  . GLY A 1 143 ? 8.169   8.667   1.253   1.00 93.85 143 A 1 
ATOM 1092 C C   . GLY A 1 143 ? 6.684   8.519   1.605   1.00 94.98 143 A 1 
ATOM 1093 O O   . GLY A 1 143 ? 6.042   9.491   2.014   1.00 94.19 143 A 1 
ATOM 1094 N N   . VAL A 1 144 ? 6.159   7.297   1.498   1.00 94.68 144 A 1 
ATOM 1095 C CA  . VAL A 1 144 ? 4.750   6.981   1.793   1.00 95.20 144 A 1 
ATOM 1096 C C   . VAL A 1 144 ? 4.365   7.194   3.265   1.00 95.50 144 A 1 
ATOM 1097 O O   . VAL A 1 144 ? 3.189   7.361   3.560   1.00 95.28 144 A 1 
ATOM 1098 C CB  . VAL A 1 144 ? 4.389   5.550   1.344   1.00 95.23 144 A 1 
ATOM 1099 C CG1 . VAL A 1 144 ? 4.589   5.381   -0.172  1.00 93.51 144 A 1 
ATOM 1100 C CG2 . VAL A 1 144 ? 5.189   4.461   2.066   1.00 93.27 144 A 1 
ATOM 1101 N N   . PHE A 1 145 ? 5.334   7.258   4.189   1.00 95.13 145 A 1 
ATOM 1102 C CA  . PHE A 1 145 ? 5.095   7.485   5.621   1.00 95.25 145 A 1 
ATOM 1103 C C   . PHE A 1 145 ? 5.114   8.968   6.022   1.00 95.31 145 A 1 
ATOM 1104 O O   . PHE A 1 145 ? 4.913   9.294   7.189   1.00 94.59 145 A 1 
ATOM 1105 C CB  . PHE A 1 145 ? 6.108   6.676   6.438   1.00 95.07 145 A 1 
ATOM 1106 C CG  . PHE A 1 145 ? 5.986   5.179   6.242   1.00 95.19 145 A 1 
ATOM 1107 C CD1 . PHE A 1 145 ? 4.989   4.463   6.932   1.00 93.89 145 A 1 
ATOM 1108 C CD2 . PHE A 1 145 ? 6.844   4.504   5.357   1.00 94.18 145 A 1 
ATOM 1109 C CE1 . PHE A 1 145 ? 4.849   3.080   6.731   1.00 93.57 145 A 1 
ATOM 1110 C CE2 . PHE A 1 145 ? 6.700   3.120   5.155   1.00 93.57 145 A 1 
ATOM 1111 C CZ  . PHE A 1 145 ? 5.702   2.407   5.840   1.00 94.07 145 A 1 
ATOM 1112 N N   . ARG A 1 146 ? 5.357   9.903   5.093   1.00 95.79 146 A 1 
ATOM 1113 C CA  . ARG A 1 146 ? 5.514   11.331  5.400   1.00 95.31 146 A 1 
ATOM 1114 C C   . ARG A 1 146 ? 4.278   11.896  6.101   1.00 95.62 146 A 1 
ATOM 1115 O O   . ARG A 1 146 ? 3.178   11.860  5.555   1.00 95.28 146 A 1 
ATOM 1116 C CB  . ARG A 1 146 ? 5.839   12.093  4.112   1.00 94.39 146 A 1 
ATOM 1117 C CG  . ARG A 1 146 ? 6.141   13.572  4.390   1.00 85.37 146 A 1 
ATOM 1118 C CD  . ARG A 1 146 ? 6.425   14.336  3.095   1.00 81.43 146 A 1 
ATOM 1119 N NE  . ARG A 1 146 ? 7.646   13.832  2.429   1.00 70.18 146 A 1 
ATOM 1120 C CZ  . ARG A 1 146 ? 8.074   14.192  1.233   1.00 61.24 146 A 1 
ATOM 1121 N NH1 . ARG A 1 146 ? 7.454   15.086  0.521   1.00 54.72 146 A 1 
ATOM 1122 N NH2 . ARG A 1 146 ? 9.146   13.641  0.723   1.00 51.96 146 A 1 
ATOM 1123 N N   . GLY A 1 147 ? 4.492   12.493  7.284   1.00 93.84 147 A 1 
ATOM 1124 C CA  . GLY A 1 147 ? 3.437   13.158  8.057   1.00 93.67 147 A 1 
ATOM 1125 C C   . GLY A 1 147 ? 2.438   12.214  8.737   1.00 94.15 147 A 1 
ATOM 1126 O O   . GLY A 1 147 ? 1.439   12.689  9.272   1.00 92.62 147 A 1 
ATOM 1127 N N   . LEU A 1 148 ? 2.677   10.900  8.718   1.00 94.07 148 A 1 
ATOM 1128 C CA  . LEU A 1 148 ? 1.854   9.925   9.438   1.00 94.48 148 A 1 
ATOM 1129 C C   . LEU A 1 148 ? 2.300   9.813   10.910  1.00 94.78 148 A 1 
ATOM 1130 O O   . LEU A 1 148 ? 3.463   10.092  11.213  1.00 94.25 148 A 1 
ATOM 1131 C CB  . LEU A 1 148 ? 1.886   8.565   8.715   1.00 94.56 148 A 1 
ATOM 1132 C CG  . LEU A 1 148 ? 1.443   8.603   7.238   1.00 93.76 148 A 1 
ATOM 1133 C CD1 . LEU A 1 148 ? 1.387   7.182   6.682   1.00 91.63 148 A 1 
ATOM 1134 C CD2 . LEU A 1 148 ? 0.066   9.241   7.045   1.00 91.49 148 A 1 
ATOM 1135 N N   . PRO A 1 149 ? 1.418   9.413   11.847  1.00 94.67 149 A 1 
ATOM 1136 C CA  . PRO A 1 149 ? 1.792   9.141   13.237  1.00 93.96 149 A 1 
ATOM 1137 C C   . PRO A 1 149 ? 2.865   8.047   13.340  1.00 94.72 149 A 1 
ATOM 1138 O O   . PRO A 1 149 ? 2.872   7.114   12.543  1.00 94.10 149 A 1 
ATOM 1139 C CB  . PRO A 1 149 ? 0.498   8.716   13.945  1.00 92.51 149 A 1 
ATOM 1140 C CG  . PRO A 1 149 ? -0.611  9.307   13.075  1.00 90.23 149 A 1 
ATOM 1141 C CD  . PRO A 1 149 ? -0.023  9.231   11.672  1.00 92.96 149 A 1 
ATOM 1142 N N   . ASP A 1 150 ? 3.760   8.134   14.335  1.00 94.27 150 A 1 
ATOM 1143 C CA  . ASP A 1 150 ? 4.776   7.108   14.618  1.00 95.05 150 A 1 
ATOM 1144 C C   . ASP A 1 150 ? 4.693   6.688   16.094  1.00 95.10 150 A 1 
ATOM 1145 O O   . ASP A 1 150 ? 4.944   7.517   16.971  1.00 92.95 150 A 1 
ATOM 1146 C CB  . ASP A 1 150 ? 6.182   7.640   14.262  1.00 94.03 150 A 1 
ATOM 1147 C CG  . ASP A 1 150 ? 7.291   6.619   14.576  1.00 94.43 150 A 1 
ATOM 1148 O OD1 . ASP A 1 150 ? 7.068   5.397   14.435  1.00 90.81 150 A 1 
ATOM 1149 O OD2 . ASP A 1 150 ? 8.379   7.016   15.041  1.00 90.40 150 A 1 
ATOM 1150 N N   . PRO A 1 151 ? 4.359   5.405   16.395  1.00 93.78 151 A 1 
ATOM 1151 C CA  . PRO A 1 151 ? 4.085   4.299   15.472  1.00 93.14 151 A 1 
ATOM 1152 C C   . PRO A 1 151 ? 2.695   4.370   14.812  1.00 92.89 151 A 1 
ATOM 1153 O O   . PRO A 1 151 ? 1.796   5.032   15.325  1.00 91.02 151 A 1 
ATOM 1154 C CB  . PRO A 1 151 ? 4.232   3.037   16.326  1.00 91.91 151 A 1 
ATOM 1155 C CG  . PRO A 1 151 ? 3.759   3.496   17.708  1.00 89.98 151 A 1 
ATOM 1156 C CD  . PRO A 1 151 ? 4.249   4.937   17.777  1.00 92.08 151 A 1 
ATOM 1157 N N   . LEU A 1 152 ? 2.517   3.617   13.715  1.00 92.35 152 A 1 
ATOM 1158 C CA  . LEU A 1 152 ? 1.215   3.313   13.103  1.00 91.11 152 A 1 
ATOM 1159 C C   . LEU A 1 152 ? 0.713   1.945   13.570  1.00 91.77 152 A 1 
ATOM 1160 O O   . LEU A 1 152 ? 1.490   0.991   13.613  1.00 90.29 152 A 1 
ATOM 1161 C CB  . LEU A 1 152 ? 1.335   3.300   11.567  1.00 88.80 152 A 1 
ATOM 1162 C CG  . LEU A 1 152 ? 1.527   4.671   10.915  1.00 85.17 152 A 1 
ATOM 1163 C CD1 . LEU A 1 152 ? 1.869   4.481   9.438   1.00 80.95 152 A 1 
ATOM 1164 C CD2 . LEU A 1 152 ? 0.255   5.515   10.998  1.00 81.45 152 A 1 
ATOM 1165 N N   . ALA A 1 153 ? -0.582  1.797   13.831  1.00 87.73 153 A 1 
ATOM 1166 C CA  . ALA A 1 153 ? -1.229  0.499   14.001  1.00 86.72 153 A 1 
ATOM 1167 C C   . ALA A 1 153 ? -1.531  -0.104  12.615  1.00 86.88 153 A 1 
ATOM 1168 O O   . ALA A 1 153 ? -2.369  0.401   11.872  1.00 85.16 153 A 1 
ATOM 1169 C CB  . ALA A 1 153 ? -2.483  0.664   14.866  1.00 86.11 153 A 1 
ATOM 1170 N N   . CYS A 1 154 ? -0.829  -1.186  12.244  1.00 86.89 154 A 1 
ATOM 1171 C CA  . CYS A 1 154 ? -0.931  -1.784  10.914  1.00 85.93 154 A 1 
ATOM 1172 C C   . CYS A 1 154 ? -1.287  -3.270  10.980  1.00 85.56 154 A 1 
ATOM 1173 O O   . CYS A 1 154 ? -0.736  -4.021  11.789  1.00 84.17 154 A 1 
ATOM 1174 C CB  . CYS A 1 154 ? 0.385   -1.580  10.156  1.00 85.40 154 A 1 
ATOM 1175 S SG  . CYS A 1 154 ? 0.728   0.183   9.895   1.00 81.64 154 A 1 
ATOM 1176 N N   . THR A 1 155 ? -2.164  -3.714  10.067  1.00 85.72 155 A 1 
ATOM 1177 C CA  . THR A 1 155 ? -2.554  -5.122  9.932   1.00 83.85 155 A 1 
ATOM 1178 C C   . THR A 1 155 ? -1.485  -5.912  9.186   1.00 83.15 155 A 1 
ATOM 1179 O O   . THR A 1 155 ? -1.165  -5.617  8.035   1.00 80.61 155 A 1 
ATOM 1180 C CB  . THR A 1 155 ? -3.895  -5.267  9.214   1.00 81.70 155 A 1 
ATOM 1181 O OG1 . THR A 1 155 ? -4.863  -4.533  9.915   1.00 75.10 155 A 1 
ATOM 1182 C CG2 . THR A 1 155 ? -4.389  -6.716  9.177   1.00 72.80 155 A 1 
ATOM 1183 N N   . ARG A 1 156 ? -0.962  -6.965  9.831   1.00 82.79 156 A 1 
ATOM 1184 C CA  . ARG A 1 156 ? 0.009   -7.903  9.255   1.00 80.65 156 A 1 
ATOM 1185 C C   . ARG A 1 156 ? -0.693  -9.203  8.863   1.00 79.15 156 A 1 
ATOM 1186 O O   . ARG A 1 156 ? -1.383  -9.815  9.680   1.00 76.56 156 A 1 
ATOM 1187 C CB  . ARG A 1 156 ? 1.148   -8.165  10.252  1.00 79.51 156 A 1 
ATOM 1188 C CG  . ARG A 1 156 ? 1.976   -6.911  10.564  1.00 76.63 156 A 1 
ATOM 1189 C CD  . ARG A 1 156 ? 2.963   -7.134  11.711  1.00 74.84 156 A 1 
ATOM 1190 N NE  . ARG A 1 156 ? 4.031   -8.108  11.400  1.00 74.44 156 A 1 
ATOM 1191 C CZ  . ARG A 1 156 ? 5.007   -8.470  12.231  1.00 74.78 156 A 1 
ATOM 1192 N NH1 . ARG A 1 156 ? 5.076   -8.046  13.453  1.00 70.10 156 A 1 
ATOM 1193 N NH2 . ARG A 1 156 ? 5.957   -9.270  11.849  1.00 67.11 156 A 1 
ATOM 1194 N N   . TYR A 1 157 ? -0.484  -9.639  7.623   1.00 80.23 157 A 1 
ATOM 1195 C CA  . TYR A 1 157 ? -0.963  -10.925 7.115   1.00 79.19 157 A 1 
ATOM 1196 C C   . TYR A 1 157 ? 0.098   -11.527 6.186   1.00 79.14 157 A 1 
ATOM 1197 O O   . TYR A 1 157 ? 0.009   -11.429 4.968   1.00 72.38 157 A 1 
ATOM 1198 C CB  . TYR A 1 157 ? -2.339  -10.754 6.454   1.00 74.34 157 A 1 
ATOM 1199 C CG  . TYR A 1 157 ? -3.123  -12.047 6.363   1.00 68.32 157 A 1 
ATOM 1200 C CD1 . TYR A 1 157 ? -2.723  -13.076 5.490   1.00 62.16 157 A 1 
ATOM 1201 C CD2 . TYR A 1 157 ? -4.259  -12.231 7.175   1.00 60.58 157 A 1 
ATOM 1202 C CE1 . TYR A 1 157 ? -3.438  -14.284 5.441   1.00 57.56 157 A 1 
ATOM 1203 C CE2 . TYR A 1 157 ? -4.982  -13.434 7.128   1.00 56.14 157 A 1 
ATOM 1204 C CZ  . TYR A 1 157 ? -4.570  -14.466 6.262   1.00 55.60 157 A 1 
ATOM 1205 O OH  . TYR A 1 157 ? -5.264  -15.636 6.222   1.00 51.89 157 A 1 
ATOM 1206 N N   . HIS A 1 158 ? 1.154   -12.110 6.765   1.00 76.93 158 A 1 
ATOM 1207 C CA  . HIS A 1 158 ? 2.257   -12.667 5.984   1.00 74.42 158 A 1 
ATOM 1208 C C   . HIS A 1 158 ? 2.995   -13.780 6.736   1.00 75.36 158 A 1 
ATOM 1209 O O   . HIS A 1 158 ? 3.099   -13.777 7.963   1.00 72.67 158 A 1 
ATOM 1210 C CB  . HIS A 1 158 ? 3.219   -11.548 5.553   1.00 71.26 158 A 1 
ATOM 1211 C CG  . HIS A 1 158 ? 3.944   -10.885 6.697   1.00 70.10 158 A 1 
ATOM 1212 N ND1 . HIS A 1 158 ? 5.185   -11.233 7.171   1.00 64.72 158 A 1 
ATOM 1213 C CD2 . HIS A 1 158 ? 3.504   -9.829  7.458   1.00 59.90 158 A 1 
ATOM 1214 C CE1 . HIS A 1 158 ? 5.492   -10.407 8.186   1.00 60.30 158 A 1 
ATOM 1215 N NE2 . HIS A 1 158 ? 4.491   -9.539  8.398   1.00 60.63 158 A 1 
ATOM 1216 N N   . SER A 1 159 ? 3.548   -14.720 5.969   1.00 81.53 159 A 1 
ATOM 1217 C CA  . SER A 1 159 ? 4.457   -15.781 6.425   1.00 82.39 159 A 1 
ATOM 1218 C C   . SER A 1 159 ? 5.869   -15.641 5.849   1.00 84.85 159 A 1 
ATOM 1219 O O   . SER A 1 159 ? 6.774   -16.357 6.266   1.00 82.96 159 A 1 
ATOM 1220 C CB  . SER A 1 159 ? 3.875   -17.144 6.043   1.00 76.85 159 A 1 
ATOM 1221 O OG  . SER A 1 159 ? 3.654   -17.211 4.641   1.00 67.44 159 A 1 
ATOM 1222 N N   . LEU A 1 160 ? 6.062   -14.734 4.892   1.00 86.45 160 A 1 
ATOM 1223 C CA  . LEU A 1 160 ? 7.338   -14.401 4.261   1.00 87.01 160 A 1 
ATOM 1224 C C   . LEU A 1 160 ? 7.675   -12.927 4.511   1.00 87.05 160 A 1 
ATOM 1225 O O   . LEU A 1 160 ? 6.782   -12.110 4.725   1.00 87.02 160 A 1 
ATOM 1226 C CB  . LEU A 1 160 ? 7.278   -14.709 2.751   1.00 87.14 160 A 1 
ATOM 1227 C CG  . LEU A 1 160 ? 6.989   -16.170 2.372   1.00 84.53 160 A 1 
ATOM 1228 C CD1 . LEU A 1 160 ? 6.917   -16.298 0.851   1.00 81.13 160 A 1 
ATOM 1229 C CD2 . LEU A 1 160 ? 8.069   -17.125 2.880   1.00 80.87 160 A 1 
ATOM 1230 N N   . ALA A 1 161 ? 8.973   -12.591 4.468   1.00 92.20 161 A 1 
ATOM 1231 C CA  . ALA A 1 161 ? 9.480   -11.232 4.626   1.00 92.57 161 A 1 
ATOM 1232 C C   . ALA A 1 161 ? 10.816  -11.052 3.895   1.00 93.78 161 A 1 
ATOM 1233 O O   . ALA A 1 161 ? 11.519  -12.026 3.621   1.00 93.84 161 A 1 
ATOM 1234 C CB  . ALA A 1 161 ? 9.629   -10.940 6.120   1.00 91.05 161 A 1 
ATOM 1235 N N   . ILE A 1 162 ? 11.184  -9.799  3.601   1.00 95.42 162 A 1 
ATOM 1236 C CA  . ILE A 1 162 ? 12.528  -9.473  3.104   1.00 95.79 162 A 1 
ATOM 1237 C C   . ILE A 1 162 ? 13.541  -9.734  4.228   1.00 95.43 162 A 1 
ATOM 1238 O O   . ILE A 1 162 ? 13.418  -9.196  5.332   1.00 94.97 162 A 1 
ATOM 1239 C CB  . ILE A 1 162 ? 12.617  -8.015  2.595   1.00 96.15 162 A 1 
ATOM 1240 C CG1 . ILE A 1 162 ? 11.622  -7.755  1.442   1.00 95.55 162 A 1 
ATOM 1241 C CG2 . ILE A 1 162 ? 14.056  -7.699  2.130   1.00 95.20 162 A 1 
ATOM 1242 C CD1 . ILE A 1 162 ? 11.508  -6.275  1.047   1.00 95.18 162 A 1 
ATOM 1243 N N   . GLU A 1 163 ? 14.579  -10.531 3.943   1.00 95.86 163 A 1 
ATOM 1244 C CA  . GLU A 1 163 ? 15.676  -10.793 4.879   1.00 96.00 163 A 1 
ATOM 1245 C C   . GLU A 1 163 ? 16.520  -9.529  5.077   1.00 95.90 163 A 1 
ATOM 1246 O O   . GLU A 1 163 ? 17.164  -9.029  4.153   1.00 95.67 163 A 1 
ATOM 1247 C CB  . GLU A 1 163 ? 16.525  -11.967 4.374   1.00 95.72 163 A 1 
ATOM 1248 C CG  . GLU A 1 163 ? 17.665  -12.317 5.341   1.00 94.87 163 A 1 
ATOM 1249 C CD  . GLU A 1 163 ? 18.566  -13.436 4.794   1.00 94.65 163 A 1 
ATOM 1250 O OE1 . GLU A 1 163 ? 18.722  -14.456 5.484   1.00 89.45 163 A 1 
ATOM 1251 O OE2 . GLU A 1 163 ? 19.132  -13.253 3.686   1.00 90.93 163 A 1 
ATOM 1252 N N   . ARG A 1 164 ? 16.598  -9.035  6.312   1.00 96.20 164 A 1 
ATOM 1253 C CA  . ARG A 1 164 ? 17.354  -7.818  6.655   1.00 95.91 164 A 1 
ATOM 1254 C C   . ARG A 1 164 ? 18.836  -7.916  6.289   1.00 96.45 164 A 1 
ATOM 1255 O O   . ARG A 1 164 ? 19.402  -6.932  5.828   1.00 95.75 164 A 1 
ATOM 1256 C CB  . ARG A 1 164 ? 17.157  -7.520  8.150   1.00 94.21 164 A 1 
ATOM 1257 C CG  . ARG A 1 164 ? 17.829  -6.213  8.597   1.00 88.79 164 A 1 
ATOM 1258 C CD  . ARG A 1 164 ? 17.556  -5.919  10.069  1.00 88.47 164 A 1 
ATOM 1259 N NE  . ARG A 1 164 ? 16.141  -5.577  10.319  1.00 85.89 164 A 1 
ATOM 1260 C CZ  . ARG A 1 164 ? 15.612  -4.367  10.389  1.00 83.40 164 A 1 
ATOM 1261 N NH1 . ARG A 1 164 ? 16.315  -3.286  10.219  1.00 74.56 164 A 1 
ATOM 1262 N NH2 . ARG A 1 164 ? 14.343  -4.219  10.641  1.00 75.37 164 A 1 
ATOM 1263 N N   . ALA A 1 165 ? 19.459  -9.092  6.472   1.00 96.47 165 A 1 
ATOM 1264 C CA  . ALA A 1 165 ? 20.885  -9.304  6.213   1.00 96.64 165 A 1 
ATOM 1265 C C   . ALA A 1 165 ? 21.256  -9.256  4.719   1.00 97.08 165 A 1 
ATOM 1266 O O   . ALA A 1 165 ? 22.414  -9.019  4.393   1.00 96.42 165 A 1 
ATOM 1267 C CB  . ALA A 1 165 ? 21.284  -10.647 6.832   1.00 96.21 165 A 1 
ATOM 1268 N N   . SER A 1 166 ? 20.301  -9.482  3.823   1.00 97.04 166 A 1 
ATOM 1269 C CA  . SER A 1 166 ? 20.498  -9.468  2.370   1.00 97.17 166 A 1 
ATOM 1270 C C   . SER A 1 166 ? 19.884  -8.247  1.687   1.00 97.47 166 A 1 
ATOM 1271 O O   . SER A 1 166 ? 19.837  -8.210  0.459   1.00 96.97 166 A 1 
ATOM 1272 C CB  . SER A 1 166 ? 19.950  -10.756 1.752   1.00 96.89 166 A 1 
ATOM 1273 O OG  . SER A 1 166 ? 18.547  -10.820 1.897   1.00 96.05 166 A 1 
ATOM 1274 N N   . LEU A 1 167 ? 19.384  -7.264  2.458   1.00 97.11 167 A 1 
ATOM 1275 C CA  . LEU A 1 167 ? 18.774  -6.071  1.872   1.00 97.14 167 A 1 
ATOM 1276 C C   . LEU A 1 167 ? 19.789  -5.344  0.973   1.00 97.30 167 A 1 
ATOM 1277 O O   . LEU A 1 167 ? 20.865  -4.986  1.449   1.00 96.66 167 A 1 
ATOM 1278 C CB  . LEU A 1 167 ? 18.241  -5.146  2.980   1.00 96.68 167 A 1 
ATOM 1279 C CG  . LEU A 1 167 ? 17.432  -3.959  2.420   1.00 95.74 167 A 1 
ATOM 1280 C CD1 . LEU A 1 167 ? 16.052  -4.391  1.925   1.00 93.29 167 A 1 
ATOM 1281 C CD2 . LEU A 1 167 ? 17.231  -2.899  3.498   1.00 93.33 167 A 1 
ATOM 1282 N N   . PRO A 1 168 ? 19.481  -5.106  -0.313  1.00 97.32 168 A 1 
ATOM 1283 C CA  . PRO A 1 168 ? 20.417  -4.465  -1.232  1.00 96.78 168 A 1 
ATOM 1284 C C   . PRO A 1 168 ? 20.723  -3.021  -0.837  1.00 97.30 168 A 1 
ATOM 1285 O O   . PRO A 1 168 ? 19.830  -2.286  -0.413  1.00 96.88 168 A 1 
ATOM 1286 C CB  . PRO A 1 168 ? 19.754  -4.515  -2.611  1.00 95.23 168 A 1 
ATOM 1287 C CG  . PRO A 1 168 ? 18.714  -5.622  -2.478  1.00 92.28 168 A 1 
ATOM 1288 C CD  . PRO A 1 168 ? 18.302  -5.555  -1.019  1.00 95.76 168 A 1 
ATOM 1289 N N   . ASP A 1 169 ? 21.964  -2.563  -1.083  1.00 97.60 169 A 1 
ATOM 1290 C CA  . ASP A 1 169 ? 22.404  -1.200  -0.746  1.00 97.55 169 A 1 
ATOM 1291 C C   . ASP A 1 169 ? 21.576  -0.094  -1.412  1.00 97.83 169 A 1 
ATOM 1292 O O   . ASP A 1 169 ? 21.529  1.031   -0.913  1.00 96.96 169 A 1 
ATOM 1293 C CB  . ASP A 1 169 ? 23.871  -1.009  -1.164  1.00 96.64 169 A 1 
ATOM 1294 C CG  . ASP A 1 169 ? 24.866  -1.740  -0.268  1.00 86.26 169 A 1 
ATOM 1295 O OD1 . ASP A 1 169 ? 24.536  -1.957  0.917   1.00 79.71 169 A 1 
ATOM 1296 O OD2 . ASP A 1 169 ? 25.974  -2.016  -0.777  1.00 80.43 169 A 1 
ATOM 1297 N N   . CYS A 1 170 ? 20.929  -0.376  -2.550  1.00 97.78 170 A 1 
ATOM 1298 C CA  . CYS A 1 170 ? 20.065  0.584   -3.238  1.00 97.82 170 A 1 
ATOM 1299 C C   . CYS A 1 170 ? 18.706  0.790   -2.546  1.00 97.93 170 A 1 
ATOM 1300 O O   . CYS A 1 170 ? 18.038  1.784   -2.833  1.00 97.36 170 A 1 
ATOM 1301 C CB  . CYS A 1 170 ? 19.898  0.159   -4.701  1.00 97.54 170 A 1 
ATOM 1302 S SG  . CYS A 1 170 ? 19.050  -1.440  -4.831  1.00 96.97 170 A 1 
ATOM 1303 N N   . LEU A 1 171 ? 18.318  -0.102  -1.625  1.00 97.89 171 A 1 
ATOM 1304 C CA  . LEU A 1 171 ? 17.114  0.016   -0.810  1.00 97.92 171 A 1 
ATOM 1305 C C   . LEU A 1 171 ? 17.459  0.519   0.595   1.00 97.74 171 A 1 
ATOM 1306 O O   . LEU A 1 171 ? 18.507  0.208   1.153   1.00 97.29 171 A 1 
ATOM 1307 C CB  . LEU A 1 171 ? 16.354  -1.325  -0.771  1.00 98.00 171 A 1 
ATOM 1308 C CG  . LEU A 1 171 ? 15.879  -1.856  -2.139  1.00 97.53 171 A 1 
ATOM 1309 C CD1 . LEU A 1 171 ? 15.103  -3.164  -1.947  1.00 96.64 171 A 1 
ATOM 1310 C CD2 . LEU A 1 171 ? 14.956  -0.872  -2.860  1.00 96.66 171 A 1 
ATOM 1311 N N   . GLU A 1 172 ? 16.556  1.283   1.191   1.00 97.44 172 A 1 
ATOM 1312 C CA  . GLU A 1 172 ? 16.588  1.627   2.612   1.00 97.14 172 A 1 
ATOM 1313 C C   . GLU A 1 172 ? 15.316  1.138   3.307   1.00 97.54 172 A 1 
ATOM 1314 O O   . GLU A 1 172 ? 14.245  1.071   2.704   1.00 96.93 172 A 1 
ATOM 1315 C CB  . GLU A 1 172 ? 16.835  3.127   2.835   1.00 94.92 172 A 1 
ATOM 1316 C CG  . GLU A 1 172 ? 15.712  4.039   2.316   1.00 89.22 172 A 1 
ATOM 1317 C CD  . GLU A 1 172 ? 15.921  5.525   2.645   1.00 87.79 172 A 1 
ATOM 1318 O OE1 . GLU A 1 172 ? 14.916  6.282   2.577   1.00 79.56 172 A 1 
ATOM 1319 O OE2 . GLU A 1 172 ? 17.058  5.920   2.951   1.00 81.13 172 A 1 
ATOM 1320 N N   . ILE A 1 173 ? 15.444  0.792   4.593   1.00 97.47 173 A 1 
ATOM 1321 C CA  . ILE A 1 173 ? 14.304  0.415   5.430   1.00 97.56 173 A 1 
ATOM 1322 C C   . ILE A 1 173 ? 13.581  1.697   5.839   1.00 97.39 173 A 1 
ATOM 1323 O O   . ILE A 1 173 ? 14.146  2.532   6.543   1.00 96.64 173 A 1 
ATOM 1324 C CB  . ILE A 1 173 ? 14.752  -0.414  6.654   1.00 97.41 173 A 1 
ATOM 1325 C CG1 . ILE A 1 173 ? 15.452  -1.713  6.196   1.00 96.70 173 A 1 
ATOM 1326 C CG2 . ILE A 1 173 ? 13.539  -0.731  7.549   1.00 96.64 173 A 1 
ATOM 1327 C CD1 . ILE A 1 173 ? 16.117  -2.499  7.329   1.00 94.91 173 A 1 
ATOM 1328 N N   . SER A 1 174 ? 12.333  1.842   5.409   1.00 96.74 174 A 1 
ATOM 1329 C CA  . SER A 1 174 ? 11.492  2.997   5.733   1.00 96.57 174 A 1 
ATOM 1330 C C   . SER A 1 174 ? 10.547  2.742   6.907   1.00 96.63 174 A 1 
ATOM 1331 O O   . SER A 1 174 ? 10.122  3.700   7.546   1.00 95.89 174 A 1 
ATOM 1332 C CB  . SER A 1 174 ? 10.723  3.454   4.489   1.00 96.24 174 A 1 
ATOM 1333 O OG  . SER A 1 174 ? 9.955   2.403   3.943   1.00 94.69 174 A 1 
ATOM 1334 N N   . ALA A 1 175 ? 10.255  1.470   7.228   1.00 95.67 175 A 1 
ATOM 1335 C CA  . ALA A 1 175 ? 9.433   1.080   8.374   1.00 95.75 175 A 1 
ATOM 1336 C C   . ALA A 1 175 ? 9.793   -0.312  8.917   1.00 95.68 175 A 1 
ATOM 1337 O O   . ALA A 1 175 ? 10.269  -1.176  8.177   1.00 95.58 175 A 1 
ATOM 1338 C CB  . ALA A 1 175 ? 7.955   1.152   7.975   1.00 95.77 175 A 1 
ATOM 1339 N N   . TRP A 1 176 ? 9.546   -0.531  10.221  1.00 95.18 176 A 1 
ATOM 1340 C CA  . TRP A 1 176 ? 9.867   -1.778  10.922  1.00 95.25 176 A 1 
ATOM 1341 C C   . TRP A 1 176 ? 8.988   -1.993  12.160  1.00 94.96 176 A 1 
ATOM 1342 O O   . TRP A 1 176 ? 8.365   -1.065  12.676  1.00 94.11 176 A 1 
ATOM 1343 C CB  . TRP A 1 176 ? 11.352  -1.781  11.311  1.00 95.09 176 A 1 
ATOM 1344 C CG  . TRP A 1 176 ? 11.765  -0.679  12.239  1.00 95.12 176 A 1 
ATOM 1345 C CD1 . TRP A 1 176 ? 11.839  -0.771  13.589  1.00 93.58 176 A 1 
ATOM 1346 C CD2 . TRP A 1 176 ? 12.116  0.696   11.915  1.00 95.13 176 A 1 
ATOM 1347 N NE1 . TRP A 1 176 ? 12.201  0.453   14.121  1.00 93.16 176 A 1 
ATOM 1348 C CE2 . TRP A 1 176 ? 12.380  1.398   13.129  1.00 94.52 176 A 1 
ATOM 1349 C CE3 . TRP A 1 176 ? 12.226  1.434   10.717  1.00 93.68 176 A 1 
ATOM 1350 C CZ2 . TRP A 1 176 ? 12.712  2.762   13.155  1.00 93.25 176 A 1 
ATOM 1351 C CZ3 . TRP A 1 176 ? 12.566  2.798   10.737  1.00 92.79 176 A 1 
ATOM 1352 C CH2 . TRP A 1 176 ? 12.798  3.463   11.949  1.00 92.22 176 A 1 
ATOM 1353 N N   . THR A 1 177 ? 8.976   -3.224  12.667  1.00 93.68 177 A 1 
ATOM 1354 C CA  . THR A 1 177 ? 8.361   -3.590  13.951  1.00 92.81 177 A 1 
ATOM 1355 C C   . THR A 1 177 ? 9.420   -3.882  15.018  1.00 92.45 177 A 1 
ATOM 1356 O O   . THR A 1 177 ? 10.590  -4.105  14.711  1.00 91.44 177 A 1 
ATOM 1357 C CB  . THR A 1 177 ? 7.432   -4.799  13.790  1.00 91.38 177 A 1 
ATOM 1358 O OG1 . THR A 1 177 ? 8.049   -5.777  12.984  1.00 85.58 177 A 1 
ATOM 1359 C CG2 . THR A 1 177 ? 6.128   -4.404  13.123  1.00 85.42 177 A 1 
ATOM 1360 N N   . GLU A 1 178 ? 9.003   -3.919  16.294  1.00 90.64 178 A 1 
ATOM 1361 C CA  . GLU A 1 178 ? 9.896   -4.247  17.419  1.00 89.15 178 A 1 
ATOM 1362 C C   . GLU A 1 178 ? 10.473  -5.669  17.337  1.00 88.84 178 A 1 
ATOM 1363 O O   . GLU A 1 178 ? 11.583  -5.912  17.805  1.00 86.50 178 A 1 
ATOM 1364 C CB  . GLU A 1 178 ? 9.147   -4.109  18.750  1.00 87.24 178 A 1 
ATOM 1365 C CG  . GLU A 1 178 ? 8.761   -2.661  19.075  1.00 74.49 178 A 1 
ATOM 1366 C CD  . GLU A 1 178 ? 8.126   -2.517  20.467  1.00 67.05 178 A 1 
ATOM 1367 O OE1 . GLU A 1 178 ? 8.019   -1.354  20.917  1.00 60.72 178 A 1 
ATOM 1368 O OE2 . GLU A 1 178 ? 7.759   -3.553  21.068  1.00 60.68 178 A 1 
ATOM 1369 N N   . ASP A 1 179 ? 9.762   -6.608  16.701  1.00 88.17 179 A 1 
ATOM 1370 C CA  . ASP A 1 179 ? 10.275  -7.958  16.442  1.00 85.99 179 A 1 
ATOM 1371 C C   . ASP A 1 179 ? 11.315  -8.015  15.308  1.00 86.30 179 A 1 
ATOM 1372 O O   . ASP A 1 179 ? 11.788  -9.093  14.957  1.00 84.03 179 A 1 
ATOM 1373 C CB  . ASP A 1 179 ? 9.120   -8.975  16.288  1.00 83.35 179 A 1 
ATOM 1374 C CG  . ASP A 1 179 ? 8.185   -8.772  15.082  1.00 80.45 179 A 1 
ATOM 1375 O OD1 . ASP A 1 179 ? 8.451   -7.930  14.205  1.00 77.26 179 A 1 
ATOM 1376 O OD2 . ASP A 1 179 ? 7.117   -9.432  15.042  1.00 77.44 179 A 1 
ATOM 1377 N N   . GLY A 1 180 ? 11.716  -6.868  14.759  1.00 88.79 180 A 1 
ATOM 1378 C CA  . GLY A 1 180 ? 12.798  -6.722  13.787  1.00 88.25 180 A 1 
ATOM 1379 C C   . GLY A 1 180 ? 12.375  -6.889  12.328  1.00 90.01 180 A 1 
ATOM 1380 O O   . GLY A 1 180 ? 13.229  -6.733  11.445  1.00 88.61 180 A 1 
ATOM 1381 N N   . GLU A 1 181 ? 11.098  -7.172  12.047  1.00 90.81 181 A 1 
ATOM 1382 C CA  . GLU A 1 181 ? 10.596  -7.353  10.683  1.00 91.88 181 A 1 
ATOM 1383 C C   . GLU A 1 181 ? 10.667  -6.043  9.883   1.00 93.46 181 A 1 
ATOM 1384 O O   . GLU A 1 181 ? 10.350  -4.965  10.391  1.00 93.17 181 A 1 
ATOM 1385 C CB  . GLU A 1 181 ? 9.157   -7.880  10.726  1.00 89.87 181 A 1 
ATOM 1386 C CG  . GLU A 1 181 ? 8.774   -8.711  9.493   1.00 80.55 181 A 1 
ATOM 1387 C CD  . GLU A 1 181 ? 9.428   -10.086 9.557   1.00 81.00 181 A 1 
ATOM 1388 O OE1 . GLU A 1 181 ? 10.457  -10.284 8.880   1.00 73.96 181 A 1 
ATOM 1389 O OE2 . GLU A 1 181 ? 8.941   -10.935 10.345  1.00 74.34 181 A 1 
ATOM 1390 N N   . ILE A 1 182 ? 11.072  -6.137  8.613   1.00 93.84 182 A 1 
ATOM 1391 C CA  . ILE A 1 182 ? 11.014  -5.005  7.681   1.00 94.65 182 A 1 
ATOM 1392 C C   . ILE A 1 182 ? 9.557   -4.810  7.256   1.00 94.28 182 A 1 
ATOM 1393 O O   . ILE A 1 182 ? 8.979   -5.669  6.593   1.00 93.08 182 A 1 
ATOM 1394 C CB  . ILE A 1 182 ? 11.942  -5.219  6.461   1.00 95.23 182 A 1 
ATOM 1395 C CG1 . ILE A 1 182 ? 13.415  -5.346  6.914   1.00 94.87 182 A 1 
ATOM 1396 C CG2 . ILE A 1 182 ? 11.772  -4.055  5.465   1.00 94.58 182 A 1 
ATOM 1397 C CD1 . ILE A 1 182 ? 14.404  -5.607  5.768   1.00 94.38 182 A 1 
ATOM 1398 N N   . MET A 1 183 ? 8.972   -3.665  7.611   1.00 94.87 183 A 1 
ATOM 1399 C CA  . MET A 1 183 ? 7.579   -3.330  7.292   1.00 94.56 183 A 1 
ATOM 1400 C C   . MET A 1 183 ? 7.444   -2.331  6.144   1.00 94.82 183 A 1 
ATOM 1401 O O   . MET A 1 183 ? 6.345   -2.131  5.625   1.00 94.30 183 A 1 
ATOM 1402 C CB  . MET A 1 183 ? 6.878   -2.820  8.552   1.00 93.84 183 A 1 
ATOM 1403 C CG  . MET A 1 183 ? 6.804   -3.886  9.649   1.00 92.05 183 A 1 
ATOM 1404 S SD  . MET A 1 183 ? 6.044   -5.476  9.182   1.00 90.51 183 A 1 
ATOM 1405 C CE  . MET A 1 183 ? 4.381   -4.937  8.747   1.00 83.98 183 A 1 
ATOM 1406 N N   . GLY A 1 184 ? 8.544   -1.716  5.733   1.00 95.68 184 A 1 
ATOM 1407 C CA  . GLY A 1 184 ? 8.601   -0.840  4.575   1.00 95.86 184 A 1 
ATOM 1408 C C   . GLY A 1 184 ? 10.019  -0.713  4.034   1.00 96.23 184 A 1 
ATOM 1409 O O   . GLY A 1 184 ? 10.987  -0.704  4.795   1.00 96.06 184 A 1 
ATOM 1410 N N   . VAL A 1 185 ? 10.132  -0.602  2.708   1.00 96.57 185 A 1 
ATOM 1411 C CA  . VAL A 1 185 ? 11.365  -0.255  2.001   1.00 96.64 185 A 1 
ATOM 1412 C C   . VAL A 1 185 ? 11.090  0.850   0.989   1.00 96.45 185 A 1 
ATOM 1413 O O   . VAL A 1 185 ? 9.973   1.010   0.502   1.00 96.30 185 A 1 
ATOM 1414 C CB  . VAL A 1 185 ? 12.035  -1.459  1.298   1.00 96.65 185 A 1 
ATOM 1415 C CG1 . VAL A 1 185 ? 12.488  -2.512  2.306   1.00 94.75 185 A 1 
ATOM 1416 C CG2 . VAL A 1 185 ? 11.153  -2.111  0.227   1.00 94.34 185 A 1 
ATOM 1417 N N   . ARG A 1 186 ? 12.136  1.596   0.628   1.00 97.24 186 A 1 
ATOM 1418 C CA  . ARG A 1 186 ? 12.131  2.488   -0.531  1.00 97.07 186 A 1 
ATOM 1419 C C   . ARG A 1 186 ? 13.470  2.421   -1.253  1.00 97.22 186 A 1 
ATOM 1420 O O   . ARG A 1 186 ? 14.508  2.179   -0.632  1.00 96.74 186 A 1 
ATOM 1421 C CB  . ARG A 1 186 ? 11.750  3.924   -0.122  1.00 95.77 186 A 1 
ATOM 1422 C CG  . ARG A 1 186 ? 12.749  4.528   0.871   1.00 91.66 186 A 1 
ATOM 1423 C CD  . ARG A 1 186 ? 12.415  5.984   1.201   1.00 90.47 186 A 1 
ATOM 1424 N NE  . ARG A 1 186 ? 12.600  6.844   0.021   1.00 82.32 186 A 1 
ATOM 1425 C CZ  . ARG A 1 186 ? 12.513  8.152   -0.001  1.00 77.68 186 A 1 
ATOM 1426 N NH1 . ARG A 1 186 ? 12.274  8.839   1.077   1.00 70.38 186 A 1 
ATOM 1427 N NH2 . ARG A 1 186 ? 12.658  8.797   -1.127  1.00 66.31 186 A 1 
ATOM 1428 N N   . HIS A 1 187 ? 13.452  2.655   -2.558  1.00 97.50 187 A 1 
ATOM 1429 C CA  . HIS A 1 187 ? 14.687  2.830   -3.310  1.00 97.42 187 A 1 
ATOM 1430 C C   . HIS A 1 187 ? 15.276  4.219   -3.018  1.00 96.92 187 A 1 
ATOM 1431 O O   . HIS A 1 187 ? 14.550  5.210   -2.947  1.00 96.53 187 A 1 
ATOM 1432 C CB  . HIS A 1 187 ? 14.421  2.591   -4.795  1.00 97.61 187 A 1 
ATOM 1433 C CG  . HIS A 1 187 ? 15.684  2.411   -5.595  1.00 97.73 187 A 1 
ATOM 1434 N ND1 . HIS A 1 187 ? 16.527  3.408   -6.019  1.00 93.37 187 A 1 
ATOM 1435 C CD2 . HIS A 1 187 ? 16.233  1.228   -6.007  1.00 94.13 187 A 1 
ATOM 1436 C CE1 . HIS A 1 187 ? 17.570  2.833   -6.656  1.00 94.64 187 A 1 
ATOM 1437 N NE2 . HIS A 1 187 ? 17.424  1.506   -6.673  1.00 95.11 187 A 1 
ATOM 1438 N N   . LYS A 1 188 ? 16.605  4.315   -2.864  1.00 96.89 188 A 1 
ATOM 1439 C CA  . LYS A 1 188 ? 17.281  5.573   -2.487  1.00 96.56 188 A 1 
ATOM 1440 C C   . LYS A 1 188 ? 17.190  6.662   -3.560  1.00 96.18 188 A 1 
ATOM 1441 O O   . LYS A 1 188 ? 17.236  7.842   -3.222  1.00 95.19 188 A 1 
ATOM 1442 C CB  . LYS A 1 188 ? 18.749  5.278   -2.143  1.00 96.91 188 A 1 
ATOM 1443 C CG  . LYS A 1 188 ? 18.887  4.479   -0.838  1.00 96.76 188 A 1 
ATOM 1444 C CD  . LYS A 1 188 ? 20.351  4.125   -0.548  1.00 95.54 188 A 1 
ATOM 1445 C CE  . LYS A 1 188 ? 20.433  3.317   0.752   1.00 93.39 188 A 1 
ATOM 1446 N NZ  . LYS A 1 188 ? 21.776  2.724   0.957   1.00 88.52 188 A 1 
ATOM 1447 N N   . THR A 1 189 ? 17.072  6.289   -4.834  1.00 96.56 189 A 1 
ATOM 1448 C CA  . THR A 1 189 ? 17.122  7.227   -5.972  1.00 96.17 189 A 1 
ATOM 1449 C C   . THR A 1 189 ? 15.988  7.065   -6.989  1.00 96.07 189 A 1 
ATOM 1450 O O   . THR A 1 189 ? 15.853  7.911   -7.866  1.00 95.21 189 A 1 
ATOM 1451 C CB  . THR A 1 189 ? 18.458  7.107   -6.727  1.00 96.14 189 A 1 
ATOM 1452 O OG1 . THR A 1 189 ? 18.602  5.803   -7.247  1.00 94.39 189 A 1 
ATOM 1453 C CG2 . THR A 1 189 ? 19.673  7.377   -5.844  1.00 92.62 189 A 1 
ATOM 1454 N N   . LEU A 1 190 ? 15.216  5.978   -6.934  1.00 96.58 190 A 1 
ATOM 1455 C CA  . LEU A 1 190 ? 14.094  5.724   -7.843  1.00 96.60 190 A 1 
ATOM 1456 C C   . LEU A 1 190 ? 12.774  5.910   -7.094  1.00 96.70 190 A 1 
ATOM 1457 O O   . LEU A 1 190 ? 12.713  5.707   -5.886  1.00 96.29 190 A 1 
ATOM 1458 C CB  . LEU A 1 190 ? 14.181  4.307   -8.446  1.00 96.83 190 A 1 
ATOM 1459 C CG  . LEU A 1 190 ? 15.510  3.953   -9.142  1.00 96.58 190 A 1 
ATOM 1460 C CD1 . LEU A 1 190 ? 15.435  2.523   -9.687  1.00 95.33 190 A 1 
ATOM 1461 C CD2 . LEU A 1 190 ? 15.842  4.897   -10.297 1.00 95.48 190 A 1 
ATOM 1462 N N   . ALA A 1 191 ? 11.721  6.231   -7.825  1.00 96.41 191 A 1 
ATOM 1463 C CA  . ALA A 1 191 ? 10.353  6.336   -7.328  1.00 96.51 191 A 1 
ATOM 1464 C C   . ALA A 1 191 ? 9.746   4.941   -7.053  1.00 97.08 191 A 1 
ATOM 1465 O O   . ALA A 1 191 ? 8.812   4.501   -7.721  1.00 96.82 191 A 1 
ATOM 1466 C CB  . ALA A 1 191 ? 9.565   7.171   -8.350  1.00 95.90 191 A 1 
ATOM 1467 N N   . VAL A 1 192 ? 10.342  4.194   -6.100  1.00 96.98 192 A 1 
ATOM 1468 C CA  . VAL A 1 192 ? 9.930   2.836   -5.727  1.00 97.36 192 A 1 
ATOM 1469 C C   . VAL A 1 192 ? 9.789   2.749   -4.214  1.00 97.26 192 A 1 
ATOM 1470 O O   . VAL A 1 192 ? 10.740  3.024   -3.479  1.00 96.89 192 A 1 
ATOM 1471 C CB  . VAL A 1 192 ? 10.921  1.773   -6.240  1.00 97.43 192 A 1 
ATOM 1472 C CG1 . VAL A 1 192 ? 10.470  0.353   -5.877  1.00 96.74 192 A 1 
ATOM 1473 C CG2 . VAL A 1 192 ? 11.094  1.829   -7.763  1.00 96.70 192 A 1 
ATOM 1474 N N   . ALA A 1 193 ? 8.619   2.324   -3.740  1.00 96.67 193 A 1 
ATOM 1475 C CA  . ALA A 1 193 ? 8.332   2.078   -2.330  1.00 96.70 193 A 1 
ATOM 1476 C C   . ALA A 1 193 ? 7.586   0.751   -2.150  1.00 97.05 193 A 1 
ATOM 1477 O O   . ALA A 1 193 ? 6.881   0.286   -3.042  1.00 96.78 193 A 1 
ATOM 1478 C CB  . ALA A 1 193 ? 7.543   3.265   -1.761  1.00 96.12 193 A 1 
ATOM 1479 N N   . GLY A 1 194 ? 7.729   0.140   -0.983  1.00 95.28 194 A 1 
ATOM 1480 C CA  . GLY A 1 194 ? 7.007   -1.076  -0.629  1.00 95.13 194 A 1 
ATOM 1481 C C   . GLY A 1 194 ? 6.605   -1.086  0.837   1.00 95.29 194 A 1 
ATOM 1482 O O   . GLY A 1 194 ? 7.353   -0.597  1.687   1.00 94.74 194 A 1 
ATOM 1483 N N   . VAL A 1 195 ? 5.433   -1.653  1.140   1.00 92.60 195 A 1 
ATOM 1484 C CA  . VAL A 1 195 ? 4.930   -1.886  2.503   1.00 92.03 195 A 1 
ATOM 1485 C C   . VAL A 1 195 ? 4.531   -3.351  2.680   1.00 91.48 195 A 1 
ATOM 1486 O O   . VAL A 1 195 ? 3.822   -3.922  1.856   1.00 90.76 195 A 1 
ATOM 1487 C CB  . VAL A 1 195 ? 3.785   -0.929  2.894   1.00 91.65 195 A 1 
ATOM 1488 C CG1 . VAL A 1 195 ? 4.270   0.525   2.905   1.00 86.49 195 A 1 
ATOM 1489 C CG2 . VAL A 1 195 ? 2.555   -1.020  1.983   1.00 85.77 195 A 1 
ATOM 1490 N N   . GLN A 1 196 ? 5.000   -3.982  3.769   1.00 91.45 196 A 1 
ATOM 1491 C CA  . GLN A 1 196 ? 4.755   -5.403  4.065   1.00 89.84 196 A 1 
ATOM 1492 C C   . GLN A 1 196 ? 3.354   -5.657  4.648   1.00 88.79 196 A 1 
ATOM 1493 O O   . GLN A 1 196 ? 2.814   -6.753  4.533   1.00 85.21 196 A 1 
ATOM 1494 C CB  . GLN A 1 196 ? 5.862   -5.879  5.024   1.00 88.44 196 A 1 
ATOM 1495 C CG  . GLN A 1 196 ? 5.768   -7.346  5.490   1.00 83.73 196 A 1 
ATOM 1496 C CD  . GLN A 1 196 ? 5.810   -8.343  4.336   1.00 82.11 196 A 1 
ATOM 1497 O OE1 . GLN A 1 196 ? 6.853   -8.722  3.833   1.00 75.17 196 A 1 
ATOM 1498 N NE2 . GLN A 1 196 ? 4.674   -8.807  3.871   1.00 72.09 196 A 1 
ATOM 1499 N N   . PHE A 1 197 ? 2.779   -4.652  5.312   1.00 85.42 197 A 1 
ATOM 1500 C CA  . PHE A 1 197 ? 1.440   -4.687  5.900   1.00 84.03 197 A 1 
ATOM 1501 C C   . PHE A 1 197 ? 0.368   -4.300  4.870   1.00 84.41 197 A 1 
ATOM 1502 O O   . PHE A 1 197 ? 0.684   -3.915  3.745   1.00 81.30 197 A 1 
ATOM 1503 C CB  . PHE A 1 197 ? 1.423   -3.794  7.146   1.00 82.46 197 A 1 
ATOM 1504 C CG  . PHE A 1 197 ? 1.709   -2.331  6.875   1.00 80.89 197 A 1 
ATOM 1505 C CD1 . PHE A 1 197 ? 3.028   -1.850  6.938   1.00 76.36 197 A 1 
ATOM 1506 C CD2 . PHE A 1 197 ? 0.658   -1.452  6.565   1.00 75.89 197 A 1 
ATOM 1507 C CE1 . PHE A 1 197 ? 3.292   -0.496  6.686   1.00 70.37 197 A 1 
ATOM 1508 C CE2 . PHE A 1 197 ? 0.926   -0.098  6.312   1.00 72.31 197 A 1 
ATOM 1509 C CZ  . PHE A 1 197 ? 2.242   0.381   6.373   1.00 75.44 197 A 1 
ATOM 1510 N N   . HIS A 1 198 ? -0.892  -4.392  5.274   1.00 84.26 198 A 1 
ATOM 1511 C CA  . HIS A 1 198 ? -2.067  -4.123  4.443   1.00 84.87 198 A 1 
ATOM 1512 C C   . HIS A 1 198 ? -2.669  -2.744  4.779   1.00 86.02 198 A 1 
ATOM 1513 O O   . HIS A 1 198 ? -3.450  -2.644  5.727   1.00 83.39 198 A 1 
ATOM 1514 C CB  . HIS A 1 198 ? -3.062  -5.265  4.659   1.00 84.05 198 A 1 
ATOM 1515 C CG  . HIS A 1 198 ? -2.613  -6.549  4.013   1.00 84.35 198 A 1 
ATOM 1516 N ND1 . HIS A 1 198 ? -2.967  -6.963  2.753   1.00 76.19 198 A 1 
ATOM 1517 C CD2 . HIS A 1 198 ? -1.763  -7.491  4.528   1.00 75.07 198 A 1 
ATOM 1518 C CE1 . HIS A 1 198 ? -2.348  -8.125  2.512   1.00 77.92 198 A 1 
ATOM 1519 N NE2 . HIS A 1 198 ? -1.595  -8.486  3.571   1.00 78.01 198 A 1 
ATOM 1520 N N   . PRO A 1 199 ? -2.309  -1.655  4.048   1.00 81.67 199 A 1 
ATOM 1521 C CA  . PRO A 1 199 ? -2.863  -0.317  4.283   1.00 80.58 199 A 1 
ATOM 1522 C C   . PRO A 1 199 ? -4.367  -0.240  3.987   1.00 81.51 199 A 1 
ATOM 1523 O O   . PRO A 1 199 ? -5.063  0.578   4.573   1.00 78.64 199 A 1 
ATOM 1524 C CB  . PRO A 1 199 ? -2.057  0.615   3.368   1.00 80.31 199 A 1 
ATOM 1525 C CG  . PRO A 1 199 ? -1.618  -0.288  2.219   1.00 81.78 199 A 1 
ATOM 1526 C CD  . PRO A 1 199 ? -1.378  -1.623  2.918   1.00 84.81 199 A 1 
ATOM 1527 N N   . GLU A 1 200 ? -4.877  -1.120  3.132   1.00 83.35 200 A 1 
ATOM 1528 C CA  . GLU A 1 200 ? -6.286  -1.232  2.752   1.00 79.04 200 A 1 
ATOM 1529 C C   . GLU A 1 200 ? -7.171  -1.922  3.803   1.00 78.58 200 A 1 
ATOM 1530 O O   . GLU A 1 200 ? -8.395  -1.971  3.649   1.00 76.38 200 A 1 
ATOM 1531 C CB  . GLU A 1 200 ? -6.384  -1.960  1.400   1.00 78.73 200 A 1 
ATOM 1532 C CG  . GLU A 1 200 ? -6.170  -3.491  1.419   1.00 74.72 200 A 1 
ATOM 1533 C CD  . GLU A 1 200 ? -4.728  -3.993  1.617   1.00 73.57 200 A 1 
ATOM 1534 O OE1 . GLU A 1 200 ? -4.543  -5.232  1.607   1.00 69.75 200 A 1 
ATOM 1535 O OE2 . GLU A 1 200 ? -3.790  -3.195  1.800   1.00 75.38 200 A 1 
ATOM 1536 N N   . SER A 1 201 ? -6.587  -2.479  4.862   1.00 79.57 201 A 1 
ATOM 1537 C CA  . SER A 1 201 ? -7.348  -3.086  5.951   1.00 76.79 201 A 1 
ATOM 1538 C C   . SER A 1 201 ? -8.009  -2.011  6.810   1.00 75.29 201 A 1 
ATOM 1539 O O   . SER A 1 201 ? -7.351  -1.073  7.251   1.00 75.72 201 A 1 
ATOM 1540 C CB  . SER A 1 201 ? -6.443  -3.959  6.817   1.00 76.18 201 A 1 
ATOM 1541 O OG  . SER A 1 201 ? -7.176  -4.517  7.897   1.00 70.99 201 A 1 
ATOM 1542 N N   . ILE A 1 202 ? -9.277  -2.206  7.164   1.00 78.34 202 A 1 
ATOM 1543 C CA  . ILE A 1 202 ? -9.999  -1.333  8.110   1.00 75.35 202 A 1 
ATOM 1544 C C   . ILE A 1 202 ? -9.359  -1.282  9.509   1.00 74.34 202 A 1 
ATOM 1545 O O   . ILE A 1 202 ? -9.672  -0.400  10.298  1.00 74.83 202 A 1 
ATOM 1546 C CB  . ILE A 1 202 ? -11.479 -1.762  8.236   1.00 74.54 202 A 1 
ATOM 1547 C CG1 . ILE A 1 202 ? -11.621 -3.185  8.827   1.00 66.54 202 A 1 
ATOM 1548 C CG2 . ILE A 1 202 ? -12.185 -1.639  6.870   1.00 65.40 202 A 1 
ATOM 1549 C CD1 . ILE A 1 202 ? -13.056 -3.543  9.244   1.00 58.51 202 A 1 
ATOM 1550 N N   . LEU A 1 203 ? -8.489  -2.249  9.834   1.00 76.63 203 A 1 
ATOM 1551 C CA  . LEU A 1 203 ? -7.738  -2.301  11.091  1.00 74.61 203 A 1 
ATOM 1552 C C   . LEU A 1 203 ? -6.374  -1.602  11.000  1.00 75.54 203 A 1 
ATOM 1553 O O   . LEU A 1 203 ? -5.691  -1.486  12.017  1.00 75.05 203 A 1 
ATOM 1554 C CB  . LEU A 1 203 ? -7.565  -3.766  11.526  1.00 73.21 203 A 1 
ATOM 1555 C CG  . LEU A 1 203 ? -8.856  -4.576  11.717  1.00 68.59 203 A 1 
ATOM 1556 C CD1 . LEU A 1 203 ? -8.494  -6.015  12.093  1.00 63.06 203 A 1 
ATOM 1557 C CD2 . LEU A 1 203 ? -9.735  -3.996  12.825  1.00 64.11 203 A 1 
ATOM 1558 N N   . SER A 1 204 ? -5.946  -1.157  9.809   1.00 80.13 204 A 1 
ATOM 1559 C CA  . SER A 1 204 ? -4.743  -0.347  9.626   1.00 80.63 204 A 1 
ATOM 1560 C C   . SER A 1 204 ? -5.114  1.129   9.694   1.00 80.81 204 A 1 
ATOM 1561 O O   . SER A 1 204 ? -5.930  1.612   8.909   1.00 78.36 204 A 1 
ATOM 1562 C CB  . SER A 1 204 ? -4.052  -0.647  8.293   1.00 80.31 204 A 1 
ATOM 1563 O OG  . SER A 1 204 ? -3.557  -1.970  8.292   1.00 77.60 204 A 1 
ATOM 1564 N N   . GLU A 1 205 ? -4.520  1.871   10.632  1.00 80.36 205 A 1 
ATOM 1565 C CA  . GLU A 1 205 ? -4.767  3.310   10.704  1.00 79.09 205 A 1 
ATOM 1566 C C   . GLU A 1 205 ? -4.076  4.060   9.559   1.00 78.14 205 A 1 
ATOM 1567 O O   . GLU A 1 205 ? -2.991  3.691   9.105   1.00 73.25 205 A 1 
ATOM 1568 C CB  . GLU A 1 205 ? -4.394  3.862   12.090  1.00 75.10 205 A 1 
ATOM 1569 C CG  . GLU A 1 205 ? -2.891  3.828   12.366  1.00 69.12 205 A 1 
ATOM 1570 C CD  . GLU A 1 205 ? -2.514  4.336   13.759  1.00 67.20 205 A 1 
ATOM 1571 O OE1 . GLU A 1 205 ? -1.293  4.321   14.045  1.00 61.28 205 A 1 
ATOM 1572 O OE2 . GLU A 1 205 ? -3.411  4.733   14.527  1.00 64.49 205 A 1 
ATOM 1573 N N   . ARG A 1 206 ? -4.709  5.154   9.088   1.00 88.15 206 A 1 
ATOM 1574 C CA  . ARG A 1 206 ? -4.155  6.096   8.102   1.00 88.18 206 A 1 
ATOM 1575 C C   . ARG A 1 206 ? -3.701  5.454   6.782   1.00 90.08 206 A 1 
ATOM 1576 O O   . ARG A 1 206 ? -2.909  6.040   6.056   1.00 87.32 206 A 1 
ATOM 1577 C CB  . ARG A 1 206 ? -3.037  6.951   8.752   1.00 86.30 206 A 1 
ATOM 1578 C CG  . ARG A 1 206 ? -3.420  7.595   10.096  1.00 85.05 206 A 1 
ATOM 1579 C CD  . ARG A 1 206 ? -4.588  8.586   10.005  1.00 79.80 206 A 1 
ATOM 1580 N NE  . ARG A 1 206 ? -4.194  9.807   9.276   1.00 75.99 206 A 1 
ATOM 1581 C CZ  . ARG A 1 206 ? -3.720  10.940  9.766   1.00 68.76 206 A 1 
ATOM 1582 N NH1 . ARG A 1 206 ? -3.566  11.136  11.044  1.00 63.73 206 A 1 
ATOM 1583 N NH2 . ARG A 1 206 ? -3.394  11.903  8.966   1.00 61.72 206 A 1 
ATOM 1584 N N   . GLY A 1 207 ? -4.223  4.255   6.439   1.00 88.46 207 A 1 
ATOM 1585 C CA  . GLY A 1 207 ? -3.874  3.564   5.196   1.00 87.75 207 A 1 
ATOM 1586 C C   . GLY A 1 207 ? -4.216  4.368   3.944   1.00 89.58 207 A 1 
ATOM 1587 O O   . GLY A 1 207 ? -3.409  4.446   3.020   1.00 89.18 207 A 1 
ATOM 1588 N N   . HIS A 1 208 ? -5.361  5.058   3.949   1.00 90.70 208 A 1 
ATOM 1589 C CA  . HIS A 1 208 ? -5.754  5.961   2.862   1.00 90.41 208 A 1 
ATOM 1590 C C   . HIS A 1 208 ? -4.741  7.105   2.660   1.00 91.89 208 A 1 
ATOM 1591 O O   . HIS A 1 208 ? -4.328  7.371   1.538   1.00 91.19 208 A 1 
ATOM 1592 C CB  . HIS A 1 208 ? -7.153  6.501   3.160   1.00 87.52 208 A 1 
ATOM 1593 C CG  . HIS A 1 208 ? -7.771  7.227   1.997   1.00 80.81 208 A 1 
ATOM 1594 N ND1 . HIS A 1 208 ? -7.599  8.556   1.685   1.00 68.48 208 A 1 
ATOM 1595 C CD2 . HIS A 1 208 ? -8.641  6.694   1.085   1.00 68.42 208 A 1 
ATOM 1596 C CE1 . HIS A 1 208 ? -8.362  8.822   0.619   1.00 66.75 208 A 1 
ATOM 1597 N NE2 . HIS A 1 208 ? -9.014  7.716   0.218   1.00 68.28 208 A 1 
ATOM 1598 N N   . ASP A 1 209 ? -4.257  7.727   3.744   1.00 91.68 209 A 1 
ATOM 1599 C CA  . ASP A 1 209 ? -3.250  8.799   3.679   1.00 92.15 209 A 1 
ATOM 1600 C C   . ASP A 1 209 ? -1.891  8.273   3.194   1.00 93.32 209 A 1 
ATOM 1601 O O   . ASP A 1 209 ? -1.167  8.969   2.483   1.00 93.22 209 A 1 
ATOM 1602 C CB  . ASP A 1 209 ? -3.050  9.435   5.062   1.00 91.79 209 A 1 
ATOM 1603 C CG  . ASP A 1 209 ? -4.265  10.159  5.648   1.00 90.32 209 A 1 
ATOM 1604 O OD1 . ASP A 1 209 ? -5.306  10.309  4.985   1.00 85.86 209 A 1 
ATOM 1605 O OD2 . ASP A 1 209 ? -4.134  10.568  6.822   1.00 85.10 209 A 1 
ATOM 1606 N N   . LEU A 1 210 ? -1.532  7.032   3.553   1.00 93.06 210 A 1 
ATOM 1607 C CA  . LEU A 1 210 ? -0.320  6.370   3.061   1.00 93.48 210 A 1 
ATOM 1608 C C   . LEU A 1 210 ? -0.373  6.171   1.538   1.00 93.98 210 A 1 
ATOM 1609 O O   . LEU A 1 210 ? 0.598   6.482   0.842   1.00 93.77 210 A 1 
ATOM 1610 C CB  . LEU A 1 210 ? -0.124  5.061   3.839   1.00 93.19 210 A 1 
ATOM 1611 C CG  . LEU A 1 210 ? 1.176   4.306   3.501   1.00 91.81 210 A 1 
ATOM 1612 C CD1 . LEU A 1 210 ? 1.600   3.451   4.687   1.00 87.96 210 A 1 
ATOM 1613 C CD2 . LEU A 1 210 ? 1.019   3.360   2.294   1.00 88.16 210 A 1 
ATOM 1614 N N   . LEU A 1 211 ? -1.507  5.701   1.011   1.00 94.14 211 A 1 
ATOM 1615 C CA  . LEU A 1 211 ? -1.717  5.546   -0.431  1.00 94.29 211 A 1 
ATOM 1616 C C   . LEU A 1 211 ? -1.779  6.908   -1.140  1.00 94.51 211 A 1 
ATOM 1617 O O   . LEU A 1 211 ? -1.225  7.065   -2.227  1.00 94.60 211 A 1 
ATOM 1618 C CB  . LEU A 1 211 ? -2.989  4.718   -0.680  1.00 94.43 211 A 1 
ATOM 1619 C CG  . LEU A 1 211 ? -2.949  3.272   -0.143  1.00 93.52 211 A 1 
ATOM 1620 C CD1 . LEU A 1 211 ? -4.281  2.582   -0.433  1.00 91.62 211 A 1 
ATOM 1621 C CD2 . LEU A 1 211 ? -1.828  2.436   -0.762  1.00 91.75 211 A 1 
ATOM 1622 N N   . GLU A 1 212 ? -2.354  7.937   -0.501  1.00 94.00 212 A 1 
ATOM 1623 C CA  . GLU A 1 212 ? -2.314  9.304   -1.018  1.00 94.02 212 A 1 
ATOM 1624 C C   . GLU A 1 212 ? -0.874  9.856   -1.080  1.00 94.11 212 A 1 
ATOM 1625 O O   . GLU A 1 212 ? -0.497  10.524  -2.045  1.00 93.89 212 A 1 
ATOM 1626 C CB  . GLU A 1 212 ? -3.216  10.217  -0.172  1.00 93.32 212 A 1 
ATOM 1627 C CG  . GLU A 1 212 ? -3.453  11.531  -0.903  1.00 89.43 212 A 1 
ATOM 1628 C CD  . GLU A 1 212 ? -4.179  12.623  -0.117  1.00 86.71 212 A 1 
ATOM 1629 O OE1 . GLU A 1 212 ? -4.803  13.473  -0.794  1.00 77.84 212 A 1 
ATOM 1630 O OE2 . GLU A 1 212 ? -3.846  12.859  1.056   1.00 78.82 212 A 1 
ATOM 1631 N N   . ASN A 1 213 ? -0.041  9.558   -0.076  1.00 94.62 213 A 1 
ATOM 1632 C CA  . ASN A 1 213 ? 1.374   9.924   -0.076  1.00 94.75 213 A 1 
ATOM 1633 C C   . ASN A 1 213 ? 2.144   9.263   -1.222  1.00 94.87 213 A 1 
ATOM 1634 O O   . ASN A 1 213 ? 3.022   9.913   -1.785  1.00 94.37 213 A 1 
ATOM 1635 C CB  . ASN A 1 213 ? 2.016   9.557   1.264   1.00 95.07 213 A 1 
ATOM 1636 C CG  . ASN A 1 213 ? 1.750   10.550  2.370   1.00 94.38 213 A 1 
ATOM 1637 O OD1 . ASN A 1 213 ? 1.476   11.721  2.152   1.00 90.87 213 A 1 
ATOM 1638 N ND2 . ASN A 1 213 ? 1.934   10.126  3.597   1.00 90.83 213 A 1 
ATOM 1639 N N   . PHE A 1 214 ? 1.812   8.018   -1.596  1.00 94.76 214 A 1 
ATOM 1640 C CA  . PHE A 1 214 ? 2.377   7.378   -2.786  1.00 94.79 214 A 1 
ATOM 1641 C C   . PHE A 1 214 ? 2.122   8.230   -4.034  1.00 94.25 214 A 1 
ATOM 1642 O O   . PHE A 1 214 ? 3.081   8.622   -4.694  1.00 93.60 214 A 1 
ATOM 1643 C CB  . PHE A 1 214 ? 1.852   5.940   -2.931  1.00 95.42 214 A 1 
ATOM 1644 C CG  . PHE A 1 214 ? 2.162   5.310   -4.271  1.00 95.66 214 A 1 
ATOM 1645 C CD1 . PHE A 1 214 ? 1.129   5.043   -5.191  1.00 94.68 214 A 1 
ATOM 1646 C CD2 . PHE A 1 214 ? 3.495   5.038   -4.626  1.00 95.04 214 A 1 
ATOM 1647 C CE1 . PHE A 1 214 ? 1.430   4.502   -6.455  1.00 94.53 214 A 1 
ATOM 1648 C CE2 . PHE A 1 214 ? 3.795   4.499   -5.890  1.00 94.48 214 A 1 
ATOM 1649 C CZ  . PHE A 1 214 ? 2.763   4.232   -6.806  1.00 95.14 214 A 1 
ATOM 1650 N N   . LEU A 1 215 ? 0.881   8.654   -4.272  1.00 94.47 215 A 1 
ATOM 1651 C CA  . LEU A 1 215 ? 0.514   9.479   -5.433  1.00 93.17 215 A 1 
ATOM 1652 C C   . LEU A 1 215 ? 1.179   10.873  -5.464  1.00 91.78 215 A 1 
ATOM 1653 O O   . LEU A 1 215 ? 1.234   11.502  -6.512  1.00 89.62 215 A 1 
ATOM 1654 C CB  . LEU A 1 215 ? -1.012  9.653   -5.457  1.00 93.15 215 A 1 
ATOM 1655 C CG  . LEU A 1 215 ? -1.828  8.356   -5.555  1.00 93.00 215 A 1 
ATOM 1656 C CD1 . LEU A 1 215 ? -3.313  8.706   -5.472  1.00 91.22 215 A 1 
ATOM 1657 C CD2 . LEU A 1 215 ? -1.567  7.599   -6.853  1.00 91.72 215 A 1 
ATOM 1658 N N   . LYS A 1 216 ? 1.646   11.392  -4.309  1.00 91.97 216 A 1 
ATOM 1659 C CA  . LYS A 1 216 ? 2.182   12.761  -4.197  1.00 87.97 216 A 1 
ATOM 1660 C C   . LYS A 1 216 ? 3.704   12.838  -4.086  1.00 84.80 216 A 1 
ATOM 1661 O O   . LYS A 1 216 ? 4.270   13.894  -4.374  1.00 78.48 216 A 1 
ATOM 1662 C CB  . LYS A 1 216 ? 1.562   13.439  -2.971  1.00 86.16 216 A 1 
ATOM 1663 C CG  . LYS A 1 216 ? 0.076   13.777  -3.136  1.00 83.55 216 A 1 
ATOM 1664 C CD  . LYS A 1 216 ? -0.463  14.330  -1.811  1.00 79.94 216 A 1 
ATOM 1665 C CE  . LYS A 1 216 ? -1.951  14.643  -1.910  1.00 75.58 216 A 1 
ATOM 1666 N NZ  . LYS A 1 216 ? -2.540  14.887  -0.567  1.00 67.58 216 A 1 
ATOM 1667 N N   . ASN A 1 217 ? 4.361   11.792  -3.563  1.00 77.51 217 A 1 
ATOM 1668 C CA  . ASN A 1 217 ? 5.706   11.911  -2.979  1.00 71.51 217 A 1 
ATOM 1669 C C   . ASN A 1 217 ? 6.675   10.767  -3.298  1.00 70.75 217 A 1 
ATOM 1670 O O   . ASN A 1 217 ? 7.718   10.702  -2.640  1.00 64.12 217 A 1 
ATOM 1671 C CB  . ASN A 1 217 ? 5.590   12.033  -1.448  1.00 63.77 217 A 1 
ATOM 1672 C CG  . ASN A 1 217 ? 4.775   13.205  -0.953  1.00 56.75 217 A 1 
ATOM 1673 O OD1 . ASN A 1 217 ? 5.153   14.359  -1.076  1.00 51.85 217 A 1 
ATOM 1674 N ND2 . ASN A 1 217 ? 3.677   12.944  -0.284  1.00 50.41 217 A 1 
ATOM 1675 N N   . VAL A 1 218 ? 6.346   9.860   -4.213  1.00 63.86 218 A 1 
ATOM 1676 C CA  . VAL A 1 218 ? 7.311   8.818   -4.611  1.00 59.55 218 A 1 
ATOM 1677 C C   . VAL A 1 218 ? 8.453   9.430   -5.389  1.00 56.58 218 A 1 
ATOM 1678 O O   . VAL A 1 218 ? 8.193   10.297  -6.241  1.00 51.57 218 A 1 
ATOM 1679 C CB  . VAL A 1 218 ? 6.675   7.644   -5.363  1.00 52.86 218 A 1 
ATOM 1680 C CG1 . VAL A 1 218 ? 7.645   6.459   -5.402  1.00 48.65 218 A 1 
ATOM 1681 C CG2 . VAL A 1 218 ? 5.423   7.139   -4.660  1.00 50.37 218 A 1 
ATOM 1682 O OXT . VAL A 1 218 ? 9.592   8.996   -5.088  1.00 51.80 218 A 1 
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