# 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_if04682
#
_entry.id if04682
#
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 VAL 1   
1 n GLY 2   
1 n LEU 3   
1 n PRO 4   
1 n TYR 5   
1 n ASN 6   
1 n LYS 7   
1 n VAL 8   
1 n GLY 9   
1 n GLU 10  
1 n LYS 11  
1 n MET 12  
1 n THR 13  
1 n ILE 14  
1 n ARG 15  
1 n ARG 16  
1 n GLU 17  
1 n MET 18  
1 n THR 19  
1 n LYS 20  
1 n ASN 21  
1 n PRO 22  
1 n VAL 23  
1 n CYS 24  
1 n ALA 25  
1 n ARG 26  
1 n PRO 27  
1 n GLU 28  
1 n MET 29  
1 n SER 30  
1 n LEU 31  
1 n ASN 32  
1 n GLU 33  
1 n CYS 34  
1 n ARG 35  
1 n ASP 36  
1 n ILE 37  
1 n MET 38  
1 n ASP 39  
1 n ARG 40  
1 n GLU 41  
1 n LYS 42  
1 n ILE 43  
1 n ASN 44  
1 n ARG 45  
1 n MET 46  
1 n PRO 47  
1 n VAL 48  
1 n LEU 49  
1 n ASP 50  
1 n LYS 51  
1 n ASN 52  
1 n GLY 53  
1 n ASN 54  
1 n LEU 55  
1 n ALA 56  
1 n GLY 57  
1 n ILE 58  
1 n ILE 59  
1 n THR 60  
1 n ARG 61  
1 n LYS 62  
1 n ASP 63  
1 n LEU 64  
1 n ILE 65  
1 n LYS 66  
1 n ALA 67  
1 n GLY 68  
1 n PRO 69  
1 n SER 70  
1 n PRO 71  
1 n ALA 72  
1 n THR 73  
1 n THR 74  
1 n LEU 75  
1 n ASP 76  
1 n ILE 77  
1 n TYR 78  
1 n GLU 79  
1 n ILE 80  
1 n SER 81  
1 n TRP 82  
1 n LEU 83  
1 n LEU 84  
1 n SER 85  
1 n LYS 86  
1 n LEU 87  
1 n LYS 88  
1 n VAL 89  
1 n GLU 90  
1 n LYS 91  
1 n VAL 92  
1 n MET 93  
1 n VAL 94  
1 n LYS 95  
1 n ASP 96  
1 n VAL 97  
1 n ILE 98  
1 n THR 99  
1 n VAL 100 
1 n ASP 101 
1 n GLU 102 
1 n ASN 103 
1 n GLU 104 
1 n VAL 105 
1 n VAL 106 
1 n GLU 107 
1 n GLU 108 
1 n ALA 109 
1 n ALA 110 
1 n ARG 111 
1 n ILE 112 
1 n MET 113 
1 n ALA 114 
1 n ASP 115 
1 n LYS 116 
1 n GLY 117 
1 n ILE 118 
1 n GLY 119 
1 n CYS 120 
1 n LEU 121 
1 n PRO 122 
1 n VAL 123 
1 n MET 124 
1 n LYS 125 
1 n GLY 126 
1 n SER 127 
1 n LEU 128 
1 n LEU 129 
1 n VAL 130 
1 n GLY 131 
1 n ILE 132 
1 n ILE 133 
1 n THR 134 
1 n ASP 135 
1 n THR 136 
1 n ASP 137 
1 n LEU 138 
1 n PHE 139 
1 n HIS 140 
1 n VAL 141 
1 n PHE 142 
1 n VAL 143 
1 n ASN 144 
1 n ALA 145 
1 n PHE 146 
1 n GLY 147 
1 n ALA 148 
1 n ARG 149 
1 n HIS 150 
1 n THR 151 
1 n GLY 152 
1 n VAL 153 
1 n ARG 154 
1 n LEU 155 
1 n THR 156 
1 n ILE 157 
1 n SER 158 
1 n MET 159 
1 n GLY 160 
1 n GLU 161 
1 n HIS 162 
1 n PRO 163 
1 n GLY 164 
1 n GLN 165 
1 n ILE 166 
1 n ALA 167 
1 n LYS 168 
1 n VAL 169 
1 n SER 170 
1 n GLY 171 
1 n ALA 172 
1 n ILE 173 
1 n ALA 174 
1 n GLU 175 
1 n LYS 176 
1 n GLY 177 
1 n GLY 178 
1 n ASN 179 
1 n ILE 180 
1 n VAL 181 
1 n SER 182 
1 n LEU 183 
1 n VAL 184 
1 n THR 185 
1 n SER 186 
1 n GLU 187 
1 n GLY 188 
1 n ASP 189 
1 n ASP 190 
1 n VAL 191 
1 n ALA 192 
1 n HIS 193 
1 n ARG 194 
1 n ARG 195 
1 n ALA 196 
1 n THR 197 
1 n LEU 198 
1 n LYS 199 
1 n VAL 200 
1 n GLU 201 
1 n GLY 202 
1 n ILE 203 
1 n THR 204 
1 n ARG 205 
1 n SER 206 
1 n GLU 207 
1 n ALA 208 
1 n GLU 209 
1 n THR 210 
1 n ILE 211 
1 n ILE 212 
1 n LYS 213 
1 n GLY 214 
1 n PHE 215 
1 n ALA 216 
1 n ASP 217 
1 n ILE 218 
1 n THR 219 
1 n LEU 220 
1 n GLU 221 
1 n ASP 222 
1 n ILE 223 
1 n ARG 224 
1 n GLU 225 
#
_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 14:09:25)"
_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 88.54
_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 VAL . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n MET . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n MET . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n CYS . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ARG . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n GLU . 28  A 28  
A 29  1 n MET . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n CYS . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ILE . 43  A 43  
A 44  1 n ASN . 44  A 44  
A 45  1 n ARG . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n VAL . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n PRO . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n SER . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LYS . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n MET . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASP . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n VAL . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASN . 103 A 103 
A 104 1 n GLU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n MET . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n CYS . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n MET . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n THR . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n HIS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n ALA . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ARG . 149 A 149 
A 150 1 n HIS . 150 A 150 
A 151 1 n THR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n SER . 158 A 158 
A 159 1 n MET . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n GLU . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n SER . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ASP . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n ARG . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n THR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LYS . 199 A 199 
A 200 1 n VAL . 200 A 200 
A 201 1 n GLU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n GLU . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n PHE . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n ASP . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n ARG . 224 A 224 
A 225 1 n GLU . 225 A 225 
#
_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   . VAL A 1 1   ? -7.699  -11.305 -15.841 1.00 31.10 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -8.756  -10.474 -15.212 1.00 37.37 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -8.323  -9.035  -15.427 1.00 38.53 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -7.297  -8.651  -14.885 1.00 36.58 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -8.946  -10.813 -13.726 1.00 36.20 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -10.122 -10.045 -13.129 1.00 31.77 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.221  -12.318 -13.550 1.00 35.21 1   A 1 
ATOM 8    N N   . GLY A 1 2   ? -8.993  -8.314  -16.348 1.00 41.32 2   A 1 
ATOM 9    C CA  . GLY A 1 2   ? -8.586  -6.961  -16.732 1.00 46.30 2   A 1 
ATOM 10   C C   . GLY A 1 2   ? -8.686  -6.012  -15.545 1.00 47.24 2   A 1 
ATOM 11   O O   . GLY A 1 2   ? -9.711  -5.985  -14.862 1.00 45.52 2   A 1 
ATOM 12   N N   . LEU A 1 3   ? -7.614  -5.264  -15.289 1.00 41.95 3   A 1 
ATOM 13   C CA  . LEU A 1 3   ? -7.631  -4.166  -14.328 1.00 44.97 3   A 1 
ATOM 14   C C   . LEU A 1 3   ? -8.687  -3.147  -14.783 1.00 45.58 3   A 1 
ATOM 15   O O   . LEU A 1 3   ? -8.711  -2.812  -15.969 1.00 43.57 3   A 1 
ATOM 16   C CB  . LEU A 1 3   ? -6.230  -3.531  -14.259 1.00 43.21 3   A 1 
ATOM 17   C CG  . LEU A 1 3   ? -5.183  -4.404  -13.547 1.00 40.36 3   A 1 
ATOM 18   C CD1 . LEU A 1 3   ? -3.770  -3.955  -13.923 1.00 37.03 3   A 1 
ATOM 19   C CD2 . LEU A 1 3   ? -5.327  -4.326  -12.025 1.00 38.79 3   A 1 
ATOM 20   N N   . PRO A 1 4   ? -9.573  -2.669  -13.902 1.00 41.66 4   A 1 
ATOM 21   C CA  . PRO A 1 4   ? -10.518 -1.636  -14.280 1.00 45.34 4   A 1 
ATOM 22   C C   . PRO A 1 4   ? -9.737  -0.382  -14.681 1.00 46.71 4   A 1 
ATOM 23   O O   . PRO A 1 4   ? -8.890  0.097   -13.928 1.00 45.87 4   A 1 
ATOM 24   C CB  . PRO A 1 4   ? -11.429 -1.435  -13.066 1.00 44.25 4   A 1 
ATOM 25   C CG  . PRO A 1 4   ? -10.580 -1.905  -11.888 1.00 43.95 4   A 1 
ATOM 26   C CD  . PRO A 1 4   ? -9.672  -2.978  -12.487 1.00 46.77 4   A 1 
ATOM 27   N N   . TYR A 1 5   ? -10.009 0.115   -15.888 1.00 41.37 5   A 1 
ATOM 28   C CA  . TYR A 1 5   ? -9.514  1.399   -16.370 1.00 43.34 5   A 1 
ATOM 29   C C   . TYR A 1 5   ? -9.803  2.470   -15.313 1.00 44.34 5   A 1 
ATOM 30   O O   . TYR A 1 5   ? -10.955 2.677   -14.922 1.00 42.39 5   A 1 
ATOM 31   C CB  . TYR A 1 5   ? -10.189 1.739   -17.711 1.00 41.70 5   A 1 
ATOM 32   C CG  . TYR A 1 5   ? -9.254  1.764   -18.906 1.00 38.53 5   A 1 
ATOM 33   C CD1 . TYR A 1 5   ? -8.778  3.002   -19.394 1.00 35.34 5   A 1 
ATOM 34   C CD2 . TYR A 1 5   ? -8.874  0.571   -19.545 1.00 35.01 5   A 1 
ATOM 35   C CE1 . TYR A 1 5   ? -7.936  3.045   -20.521 1.00 32.73 5   A 1 
ATOM 36   C CE2 . TYR A 1 5   ? -8.025  0.610   -20.670 1.00 32.99 5   A 1 
ATOM 37   C CZ  . TYR A 1 5   ? -7.558  1.850   -21.164 1.00 34.62 5   A 1 
ATOM 38   O OH  . TYR A 1 5   ? -6.747  1.893   -22.259 1.00 32.99 5   A 1 
ATOM 39   N N   . ASN A 1 6   ? -8.746  3.128   -14.837 1.00 46.03 6   A 1 
ATOM 40   C CA  . ASN A 1 6   ? -8.853  4.235   -13.896 1.00 48.68 6   A 1 
ATOM 41   C C   . ASN A 1 6   ? -9.768  5.312   -14.492 1.00 49.10 6   A 1 
ATOM 42   O O   . ASN A 1 6   ? -9.465  5.857   -15.555 1.00 46.85 6   A 1 
ATOM 43   C CB  . ASN A 1 6   ? -7.444  4.784   -13.611 1.00 46.05 6   A 1 
ATOM 44   C CG  . ASN A 1 6   ? -6.642  3.906   -12.667 1.00 41.26 6   A 1 
ATOM 45   O OD1 . ASN A 1 6   ? -7.184  3.249   -11.791 1.00 37.80 6   A 1 
ATOM 46   N ND2 . ASN A 1 6   ? -5.333  3.896   -12.763 1.00 36.04 6   A 1 
ATOM 47   N N   . LYS A 1 7   ? -10.872 5.629   -13.808 1.00 47.22 7   A 1 
ATOM 48   C CA  . LYS A 1 7   ? -11.695 6.785   -14.165 1.00 50.30 7   A 1 
ATOM 49   C C   . LYS A 1 7   ? -10.823 8.035   -14.067 1.00 50.81 7   A 1 
ATOM 50   O O   . LYS A 1 7   ? -10.262 8.325   -13.006 1.00 48.13 7   A 1 
ATOM 51   C CB  . LYS A 1 7   ? -12.934 6.897   -13.266 1.00 47.51 7   A 1 
ATOM 52   C CG  . LYS A 1 7   ? -14.018 5.877   -13.637 1.00 43.23 7   A 1 
ATOM 53   C CD  . LYS A 1 7   ? -15.266 6.101   -12.775 1.00 40.50 7   A 1 
ATOM 54   C CE  . LYS A 1 7   ? -16.383 5.138   -13.182 1.00 36.96 7   A 1 
ATOM 55   N NZ  . LYS A 1 7   ? -17.594 5.355   -12.347 1.00 32.97 7   A 1 
ATOM 56   N N   . VAL A 1 8   ? -10.690 8.748   -15.177 1.00 44.88 8   A 1 
ATOM 57   C CA  . VAL A 1 8   ? -10.029 10.052  -15.251 1.00 48.26 8   A 1 
ATOM 58   C C   . VAL A 1 8   ? -10.703 10.980  -14.234 1.00 51.45 8   A 1 
ATOM 59   O O   . VAL A 1 8   ? -11.897 11.250  -14.355 1.00 48.98 8   A 1 
ATOM 60   C CB  . VAL A 1 8   ? -10.122 10.600  -16.693 1.00 44.89 8   A 1 
ATOM 61   C CG1 . VAL A 1 8   ? -9.455  11.967  -16.833 1.00 39.34 8   A 1 
ATOM 62   C CG2 . VAL A 1 8   ? -9.449  9.643   -17.697 1.00 41.88 8   A 1 
ATOM 63   N N   . GLY A 1 9   ? -9.966  11.420  -13.202 1.00 50.20 9   A 1 
ATOM 64   C CA  . GLY A 1 9   ? -10.439 12.409  -12.223 1.00 53.91 9   A 1 
ATOM 65   C C   . GLY A 1 9   ? -10.477 11.992  -10.749 1.00 57.72 9   A 1 
ATOM 66   O O   . GLY A 1 9   ? -10.671 12.868  -9.904  1.00 54.90 9   A 1 
ATOM 67   N N   . GLU A 1 10  ? -10.270 10.723  -10.384 1.00 59.94 10  A 1 
ATOM 68   C CA  . GLU A 1 10  ? -10.168 10.330  -8.966  1.00 64.58 10  A 1 
ATOM 69   C C   . GLU A 1 10  ? -8.770  10.629  -8.402  1.00 67.15 10  A 1 
ATOM 70   O O   . GLU A 1 10  ? -7.764  10.084  -8.867  1.00 62.83 10  A 1 
ATOM 71   C CB  . GLU A 1 10  ? -10.585 8.865   -8.734  1.00 60.06 10  A 1 
ATOM 72   C CG  . GLU A 1 10  ? -12.085 8.756   -8.413  1.00 54.25 10  A 1 
ATOM 73   C CD  . GLU A 1 10  ? -12.559 7.329   -8.102  1.00 50.72 10  A 1 
ATOM 74   O OE1 . GLU A 1 10  ? -13.618 7.202   -7.439  1.00 47.81 10  A 1 
ATOM 75   O OE2 . GLU A 1 10  ? -11.907 6.369   -8.561  1.00 47.28 10  A 1 
ATOM 76   N N   . LYS A 1 11  ? -8.716  11.502  -7.383  1.00 70.33 11  A 1 
ATOM 77   C CA  . LYS A 1 11  ? -7.498  11.794  -6.611  1.00 74.61 11  A 1 
ATOM 78   C C   . LYS A 1 11  ? -6.981  10.512  -5.947  1.00 78.09 11  A 1 
ATOM 79   O O   . LYS A 1 11  ? -7.775  9.641   -5.594  1.00 74.86 11  A 1 
ATOM 80   C CB  . LYS A 1 11  ? -7.780  12.878  -5.551  1.00 69.48 11  A 1 
ATOM 81   C CG  . LYS A 1 11  ? -8.150  14.251  -6.145  1.00 64.26 11  A 1 
ATOM 82   C CD  . LYS A 1 11  ? -8.381  15.275  -5.027  1.00 61.34 11  A 1 
ATOM 83   C CE  . LYS A 1 11  ? -8.736  16.652  -5.597  1.00 55.15 11  A 1 
ATOM 84   N NZ  . LYS A 1 11  ? -8.935  17.657  -4.516  1.00 47.87 11  A 1 
ATOM 85   N N   . MET A 1 12  ? -5.669  10.418  -5.739  1.00 75.42 12  A 1 
ATOM 86   C CA  . MET A 1 12  ? -5.034  9.316   -5.002  1.00 81.34 12  A 1 
ATOM 87   C C   . MET A 1 12  ? -5.284  9.490   -3.489  1.00 86.62 12  A 1 
ATOM 88   O O   . MET A 1 12  ? -4.398  9.855   -2.728  1.00 84.08 12  A 1 
ATOM 89   C CB  . MET A 1 12  ? -3.542  9.240   -5.385  1.00 76.12 12  A 1 
ATOM 90   C CG  . MET A 1 12  ? -2.886  7.943   -4.899  1.00 69.39 12  A 1 
ATOM 91   S SD  . MET A 1 12  ? -1.129  7.770   -5.324  1.00 64.23 12  A 1 
ATOM 92   C CE  . MET A 1 12  ? -1.202  7.495   -7.109  1.00 58.09 12  A 1 
ATOM 93   N N   . THR A 1 13  ? -6.536  9.304   -3.081  1.00 86.42 13  A 1 
ATOM 94   C CA  . THR A 1 13  ? -6.994  9.427   -1.690  1.00 89.60 13  A 1 
ATOM 95   C C   . THR A 1 13  ? -7.159  8.054   -1.045  1.00 91.39 13  A 1 
ATOM 96   O O   . THR A 1 13  ? -7.344  7.047   -1.732  1.00 90.92 13  A 1 
ATOM 97   C CB  . THR A 1 13  ? -8.321  10.203  -1.588  1.00 87.18 13  A 1 
ATOM 98   O OG1 . THR A 1 13  ? -9.318  9.618   -2.404  1.00 82.36 13  A 1 
ATOM 99   C CG2 . THR A 1 13  ? -8.172  11.655  -2.019  1.00 82.54 13  A 1 
ATOM 100  N N   . ILE A 1 14  ? -7.167  8.026   0.285   1.00 90.80 14  A 1 
ATOM 101  C CA  . ILE A 1 14  ? -7.407  6.815   1.079   1.00 92.40 14  A 1 
ATOM 102  C C   . ILE A 1 14  ? -8.713  6.126   0.675   1.00 92.62 14  A 1 
ATOM 103  O O   . ILE A 1 14  ? -8.746  4.907   0.524   1.00 92.40 14  A 1 
ATOM 104  C CB  . ILE A 1 14  ? -7.406  7.180   2.577   1.00 92.60 14  A 1 
ATOM 105  C CG1 . ILE A 1 14  ? -5.968  7.546   3.011   1.00 90.33 14  A 1 
ATOM 106  C CG2 . ILE A 1 14  ? -7.948  6.029   3.434   1.00 90.71 14  A 1 
ATOM 107  C CD1 . ILE A 1 14  ? -5.895  8.158   4.405   1.00 89.06 14  A 1 
ATOM 108  N N   . ARG A 1 15  ? -9.765  6.899   0.398   1.00 93.52 15  A 1 
ATOM 109  C CA  . ARG A 1 15  ? -11.079 6.394   -0.039  1.00 92.22 15  A 1 
ATOM 110  C C   . ARG A 1 15  ? -11.023 5.458   -1.248  1.00 91.93 15  A 1 
ATOM 111  O O   . ARG A 1 15  ? -11.911 4.612   -1.411  1.00 91.16 15  A 1 
ATOM 112  C CB  . ARG A 1 15  ? -11.977 7.603   -0.331  1.00 91.09 15  A 1 
ATOM 113  C CG  . ARG A 1 15  ? -13.381 7.184   -0.774  1.00 85.95 15  A 1 
ATOM 114  C CD  . ARG A 1 15  ? -14.277 8.400   -0.911  1.00 82.70 15  A 1 
ATOM 115  N NE  . ARG A 1 15  ? -15.583 8.029   -1.471  1.00 73.69 15  A 1 
ATOM 116  C CZ  . ARG A 1 15  ? -16.615 8.838   -1.575  1.00 65.50 15  A 1 
ATOM 117  N NH1 . ARG A 1 15  ? -16.578 10.056  -1.121  1.00 60.33 15  A 1 
ATOM 118  N NH2 . ARG A 1 15  ? -17.716 8.433   -2.148  1.00 55.28 15  A 1 
ATOM 119  N N   . ARG A 1 16  ? -10.038 5.638   -2.123  1.00 92.40 16  A 1 
ATOM 120  C CA  . ARG A 1 16  ? -9.860  4.812   -3.317  1.00 91.11 16  A 1 
ATOM 121  C C   . ARG A 1 16  ? -9.229  3.460   -2.992  1.00 92.05 16  A 1 
ATOM 122  O O   . ARG A 1 16  ? -9.652  2.455   -3.557  1.00 90.71 16  A 1 
ATOM 123  C CB  . ARG A 1 16  ? -9.033  5.611   -4.323  1.00 89.34 16  A 1 
ATOM 124  C CG  . ARG A 1 16  ? -8.835  4.836   -5.627  1.00 78.81 16  A 1 
ATOM 125  C CD  . ARG A 1 16  ? -8.046  5.706   -6.587  1.00 75.21 16  A 1 
ATOM 126  N NE  . ARG A 1 16  ? -7.675  4.951   -7.791  1.00 67.87 16  A 1 
ATOM 127  C CZ  . ARG A 1 16  ? -6.983  5.441   -8.790  1.00 59.79 16  A 1 
ATOM 128  N NH1 . ARG A 1 16  ? -6.620  6.695   -8.836  1.00 56.03 16  A 1 
ATOM 129  N NH2 . ARG A 1 16  ? -6.626  4.669   -9.755  1.00 51.39 16  A 1 
ATOM 130  N N   . GLU A 1 17  ? -8.255  3.448   -2.090  1.00 91.03 17  A 1 
ATOM 131  C CA  . GLU A 1 17  ? -7.402  2.288   -1.812  1.00 91.32 17  A 1 
ATOM 132  C C   . GLU A 1 17  ? -7.874  1.471   -0.593  1.00 91.84 17  A 1 
ATOM 133  O O   . GLU A 1 17  ? -7.525  0.306   -0.447  1.00 89.08 17  A 1 
ATOM 134  C CB  . GLU A 1 17  ? -5.953  2.778   -1.634  1.00 90.48 17  A 1 
ATOM 135  C CG  . GLU A 1 17  ? -5.401  3.588   -2.828  1.00 87.74 17  A 1 
ATOM 136  C CD  . GLU A 1 17  ? -5.426  2.860   -4.185  1.00 87.72 17  A 1 
ATOM 137  O OE1 . GLU A 1 17  ? -5.559  3.553   -5.230  1.00 80.14 17  A 1 
ATOM 138  O OE2 . GLU A 1 17  ? -5.305  1.618   -4.209  1.00 80.49 17  A 1 
ATOM 139  N N   . MET A 1 18  ? -8.710  2.046   0.263   1.00 93.03 18  A 1 
ATOM 140  C CA  . MET A 1 18  ? -9.223  1.387   1.465   1.00 93.89 18  A 1 
ATOM 141  C C   . MET A 1 18  ? -10.220 0.259   1.160   1.00 93.34 18  A 1 
ATOM 142  O O   . MET A 1 18  ? -11.022 0.322   0.219   1.00 93.29 18  A 1 
ATOM 143  C CB  . MET A 1 18  ? -9.854  2.418   2.415   1.00 94.22 18  A 1 
ATOM 144  C CG  . MET A 1 18  ? -11.205 2.976   1.923   1.00 94.91 18  A 1 
ATOM 145  S SD  . MET A 1 18  ? -11.956 4.198   3.028   1.00 94.47 18  A 1 
ATOM 146  C CE  . MET A 1 18  ? -13.529 4.480   2.201   1.00 91.48 18  A 1 
ATOM 147  N N   . THR A 1 19  ? -10.285 -0.709  2.066   1.00 94.13 19  A 1 
ATOM 148  C CA  . THR A 1 19  ? -11.433 -1.617  2.169   1.00 93.99 19  A 1 
ATOM 149  C C   . THR A 1 19  ? -12.636 -0.843  2.708   1.00 95.04 19  A 1 
ATOM 150  O O   . THR A 1 19  ? -12.611 -0.332  3.827   1.00 95.01 19  A 1 
ATOM 151  C CB  . THR A 1 19  ? -11.112 -2.812  3.071   1.00 93.30 19  A 1 
ATOM 152  O OG1 . THR A 1 19  ? -10.050 -3.541  2.504   1.00 90.14 19  A 1 
ATOM 153  C CG2 . THR A 1 19  ? -12.287 -3.780  3.197   1.00 89.70 19  A 1 
ATOM 154  N N   . LYS A 1 20  ? -13.704 -0.742  1.901   1.00 93.75 20  A 1 
ATOM 155  C CA  . LYS A 1 20  ? -14.947 -0.031  2.256   1.00 94.10 20  A 1 
ATOM 156  C C   . LYS A 1 20  ? -15.859 -0.920  3.087   1.00 94.74 20  A 1 
ATOM 157  O O   . LYS A 1 20  ? -15.943 -2.111  2.819   1.00 93.12 20  A 1 
ATOM 158  C CB  . LYS A 1 20  ? -15.672 0.451   0.991   1.00 92.83 20  A 1 
ATOM 159  C CG  . LYS A 1 20  ? -14.831 1.478   0.227   1.00 90.08 20  A 1 
ATOM 160  C CD  . LYS A 1 20  ? -15.498 1.916   -1.075  1.00 86.20 20  A 1 
ATOM 161  C CE  . LYS A 1 20  ? -14.521 2.855   -1.781  1.00 81.19 20  A 1 
ATOM 162  N NZ  . LYS A 1 20  ? -14.950 3.206   -3.154  1.00 70.95 20  A 1 
ATOM 163  N N   . ASN A 1 21  ? -16.598 -0.319  4.027   1.00 92.66 21  A 1 
ATOM 164  C CA  . ASN A 1 21  ? -17.555 -0.992  4.904   1.00 93.06 21  A 1 
ATOM 165  C C   . ASN A 1 21  ? -16.962 -2.266  5.546   1.00 94.44 21  A 1 
ATOM 166  O O   . ASN A 1 21  ? -17.460 -3.367  5.293   1.00 92.57 21  A 1 
ATOM 167  C CB  . ASN A 1 21  ? -18.864 -1.258  4.138   1.00 91.06 21  A 1 
ATOM 168  C CG  . ASN A 1 21  ? -19.447 -0.007  3.518   1.00 86.10 21  A 1 
ATOM 169  O OD1 . ASN A 1 21  ? -19.518 1.053   4.109   1.00 79.89 21  A 1 
ATOM 170  N ND2 . ASN A 1 21  ? -19.874 -0.078  2.280   1.00 77.12 21  A 1 
ATOM 171  N N   . PRO A 1 22  ? -15.868 -2.142  6.316   1.00 95.76 22  A 1 
ATOM 172  C CA  . PRO A 1 22  ? -15.189 -3.302  6.878   1.00 96.21 22  A 1 
ATOM 173  C C   . PRO A 1 22  ? -16.106 -4.054  7.840   1.00 96.64 22  A 1 
ATOM 174  O O   . PRO A 1 22  ? -16.949 -3.464  8.521   1.00 95.65 22  A 1 
ATOM 175  C CB  . PRO A 1 22  ? -13.947 -2.746  7.580   1.00 95.86 22  A 1 
ATOM 176  C CG  . PRO A 1 22  ? -14.390 -1.348  8.001   1.00 95.41 22  A 1 
ATOM 177  C CD  . PRO A 1 22  ? -15.286 -0.917  6.844   1.00 96.46 22  A 1 
ATOM 178  N N   . VAL A 1 23  ? -15.887 -5.362  7.946   1.00 97.05 23  A 1 
ATOM 179  C CA  . VAL A 1 23  ? -16.507 -6.164  9.005   1.00 97.04 23  A 1 
ATOM 180  C C   . VAL A 1 23  ? -16.020 -5.638  10.353  1.00 97.61 23  A 1 
ATOM 181  O O   . VAL A 1 23  ? -14.825 -5.412  10.541  1.00 97.08 23  A 1 
ATOM 182  C CB  . VAL A 1 23  ? -16.195 -7.657  8.832   1.00 95.85 23  A 1 
ATOM 183  C CG1 . VAL A 1 23  ? -16.879 -8.501  9.912   1.00 90.87 23  A 1 
ATOM 184  C CG2 . VAL A 1 23  ? -16.693 -8.160  7.470   1.00 90.40 23  A 1 
ATOM 185  N N   . CYS A 1 24  ? -16.951 -5.427  11.292  1.00 97.37 24  A 1 
ATOM 186  C CA  . CYS A 1 24  ? -16.673 -4.843  12.600  1.00 97.59 24  A 1 
ATOM 187  C C   . CYS A 1 24  ? -17.027 -5.812  13.729  1.00 97.65 24  A 1 
ATOM 188  O O   . CYS A 1 24  ? -18.023 -6.534  13.644  1.00 96.85 24  A 1 
ATOM 189  C CB  . CYS A 1 24  ? -17.436 -3.522  12.752  1.00 97.00 24  A 1 
ATOM 190  S SG  . CYS A 1 24  ? -16.900 -2.319  11.495  1.00 95.39 24  A 1 
ATOM 191  N N   . ALA A 1 25  ? -16.239 -5.781  14.799  1.00 97.86 25  A 1 
ATOM 192  C CA  . ALA A 1 25  ? -16.561 -6.440  16.058  1.00 97.81 25  A 1 
ATOM 193  C C   . ALA A 1 25  ? -17.447 -5.548  16.939  1.00 98.06 25  A 1 
ATOM 194  O O   . ALA A 1 25  ? -17.564 -4.344  16.724  1.00 97.62 25  A 1 
ATOM 195  C CB  . ALA A 1 25  ? -15.262 -6.814  16.783  1.00 97.12 25  A 1 
ATOM 196  N N   . ARG A 1 26  ? -18.038 -6.145  17.981  1.00 98.07 26  A 1 
ATOM 197  C CA  . ARG A 1 26  ? -18.671 -5.435  19.100  1.00 98.02 26  A 1 
ATOM 198  C C   . ARG A 1 26  ? -17.866 -5.665  20.384  1.00 98.17 26  A 1 
ATOM 199  O O   . ARG A 1 26  ? -17.281 -6.738  20.534  1.00 97.71 26  A 1 
ATOM 200  C CB  . ARG A 1 26  ? -20.126 -5.899  19.251  1.00 97.37 26  A 1 
ATOM 201  C CG  . ARG A 1 26  ? -21.015 -5.583  18.038  1.00 93.93 26  A 1 
ATOM 202  C CD  . ARG A 1 26  ? -21.192 -4.076  17.855  1.00 86.99 26  A 1 
ATOM 203  N NE  . ARG A 1 26  ? -22.093 -3.758  16.736  1.00 76.77 26  A 1 
ATOM 204  C CZ  . ARG A 1 26  ? -22.511 -2.547  16.416  1.00 65.19 26  A 1 
ATOM 205  N NH1 . ARG A 1 26  ? -22.181 -1.492  17.107  1.00 57.69 26  A 1 
ATOM 206  N NH2 . ARG A 1 26  ? -23.277 -2.367  15.376  1.00 56.68 26  A 1 
ATOM 207  N N   . PRO A 1 27  ? -17.845 -4.699  21.331  1.00 97.92 27  A 1 
ATOM 208  C CA  . PRO A 1 27  ? -17.111 -4.837  22.591  1.00 97.74 27  A 1 
ATOM 209  C C   . PRO A 1 27  ? -17.496 -6.083  23.398  1.00 97.58 27  A 1 
ATOM 210  O O   . PRO A 1 27  ? -16.650 -6.688  24.058  1.00 96.90 27  A 1 
ATOM 211  C CB  . PRO A 1 27  ? -17.430 -3.557  23.370  1.00 97.45 27  A 1 
ATOM 212  C CG  . PRO A 1 27  ? -17.739 -2.527  22.292  1.00 96.45 27  A 1 
ATOM 213  C CD  . PRO A 1 27  ? -18.437 -3.361  21.227  1.00 97.73 27  A 1 
ATOM 214  N N   . GLU A 1 28  ? -18.774 -6.470  23.355  1.00 97.58 28  A 1 
ATOM 215  C CA  . GLU A 1 28  ? -19.354 -7.589  24.099  1.00 97.24 28  A 1 
ATOM 216  C C   . GLU A 1 28  ? -19.108 -8.975  23.487  1.00 97.08 28  A 1 
ATOM 217  O O   . GLU A 1 28  ? -19.309 -9.968  24.194  1.00 95.75 28  A 1 
ATOM 218  C CB  . GLU A 1 28  ? -20.858 -7.338  24.333  1.00 96.49 28  A 1 
ATOM 219  C CG  . GLU A 1 28  ? -21.767 -7.343  23.084  1.00 92.02 28  A 1 
ATOM 220  C CD  . GLU A 1 28  ? -21.812 -6.022  22.293  1.00 85.85 28  A 1 
ATOM 221  O OE1 . GLU A 1 28  ? -22.701 -5.898  21.425  1.00 75.47 28  A 1 
ATOM 222  O OE2 . GLU A 1 28  ? -20.968 -5.130  22.540  1.00 74.02 28  A 1 
ATOM 223  N N   . MET A 1 29  ? -18.667 -9.048  22.229  1.00 96.82 29  A 1 
ATOM 224  C CA  . MET A 1 29  ? -18.370 -10.311 21.546  1.00 96.55 29  A 1 
ATOM 225  C C   . MET A 1 29  ? -17.282 -11.099 22.271  1.00 96.46 29  A 1 
ATOM 226  O O   . MET A 1 29  ? -16.358 -10.520 22.850  1.00 95.47 29  A 1 
ATOM 227  C CB  . MET A 1 29  ? -17.927 -10.060 20.097  1.00 95.98 29  A 1 
ATOM 228  C CG  . MET A 1 29  ? -19.083 -9.610  19.201  1.00 90.74 29  A 1 
ATOM 229  S SD  . MET A 1 29  ? -18.579 -9.073  17.544  1.00 91.25 29  A 1 
ATOM 230  C CE  . MET A 1 29  ? -17.936 -10.630 16.888  1.00 82.19 29  A 1 
ATOM 231  N N   . SER A 1 30  ? -17.355 -12.422 22.211  1.00 94.68 30  A 1 
ATOM 232  C CA  . SER A 1 30  ? -16.286 -13.286 22.706  1.00 93.76 30  A 1 
ATOM 233  C C   . SER A 1 30  ? -15.072 -13.272 21.770  1.00 93.83 30  A 1 
ATOM 234  O O   . SER A 1 30  ? -15.184 -12.998 20.572  1.00 93.58 30  A 1 
ATOM 235  C CB  . SER A 1 30  ? -16.800 -14.709 22.946  1.00 92.44 30  A 1 
ATOM 236  O OG  . SER A 1 30  ? -17.005 -15.393 21.728  1.00 88.38 30  A 1 
ATOM 237  N N   . LEU A 1 31  ? -13.889 -13.598 22.299  1.00 93.80 31  A 1 
ATOM 238  C CA  . LEU A 1 31  ? -12.693 -13.715 21.456  1.00 93.54 31  A 1 
ATOM 239  C C   . LEU A 1 31  ? -12.795 -14.865 20.446  1.00 93.23 31  A 1 
ATOM 240  O O   . LEU A 1 31  ? -12.231 -14.754 19.359  1.00 92.47 31  A 1 
ATOM 241  C CB  . LEU A 1 31  ? -11.431 -13.879 22.312  1.00 93.30 31  A 1 
ATOM 242  C CG  . LEU A 1 31  ? -11.124 -12.726 23.284  1.00 92.10 31  A 1 
ATOM 243  C CD1 . LEU A 1 31  ? -9.706  -12.923 23.818  1.00 89.19 31  A 1 
ATOM 244  C CD2 . LEU A 1 31  ? -11.203 -11.341 22.639  1.00 89.47 31  A 1 
ATOM 245  N N   . ASN A 1 32  ? -13.520 -15.942 20.776  1.00 92.92 32  A 1 
ATOM 246  C CA  . ASN A 1 32  ? -13.798 -17.035 19.841  1.00 91.72 32  A 1 
ATOM 247  C C   . ASN A 1 32  ? -14.636 -16.554 18.656  1.00 93.00 32  A 1 
ATOM 248  O O   . ASN A 1 32  ? -14.223 -16.729 17.517  1.00 92.51 32  A 1 
ATOM 249  C CB  . ASN A 1 32  ? -14.495 -18.196 20.573  1.00 89.10 32  A 1 
ATOM 250  C CG  . ASN A 1 32  ? -13.542 -19.093 21.337  1.00 82.29 32  A 1 
ATOM 251  O OD1 . ASN A 1 32  ? -12.329 -18.968 21.281  1.00 74.84 32  A 1 
ATOM 252  N ND2 . ASN A 1 32  ? -14.068 -20.044 22.067  1.00 74.63 32  A 1 
ATOM 253  N N   . GLU A 1 33  ? -15.743 -15.861 18.912  1.00 93.61 33  A 1 
ATOM 254  C CA  . GLU A 1 33  ? -16.598 -15.308 17.855  1.00 94.31 33  A 1 
ATOM 255  C C   . GLU A 1 33  ? -15.829 -14.323 16.964  1.00 95.05 33  A 1 
ATOM 256  O O   . GLU A 1 33  ? -15.920 -14.372 15.736  1.00 94.90 33  A 1 
ATOM 257  C CB  . GLU A 1 33  ? -17.794 -14.632 18.536  1.00 94.41 33  A 1 
ATOM 258  C CG  . GLU A 1 33  ? -18.836 -14.082 17.559  1.00 89.57 33  A 1 
ATOM 259  C CD  . GLU A 1 33  ? -19.964 -13.330 18.283  1.00 88.72 33  A 1 
ATOM 260  O OE1 . GLU A 1 33  ? -20.906 -12.892 17.584  1.00 80.67 33  A 1 
ATOM 261  O OE2 . GLU A 1 33  ? -19.856 -13.133 19.523  1.00 82.61 33  A 1 
ATOM 262  N N   . CYS A 1 34  ? -15.010 -13.464 17.574  1.00 95.49 34  A 1 
ATOM 263  C CA  . CYS A 1 34  ? -14.144 -12.549 16.835  1.00 95.88 34  A 1 
ATOM 264  C C   . CYS A 1 34  ? -13.148 -13.303 15.937  1.00 96.02 34  A 1 
ATOM 265  O O   . CYS A 1 34  ? -12.948 -12.920 14.782  1.00 95.35 34  A 1 
ATOM 266  C CB  . CYS A 1 34  ? -13.431 -11.649 17.852  1.00 95.49 34  A 1 
ATOM 267  S SG  . CYS A 1 34  ? -12.478 -10.380 16.989  1.00 89.54 34  A 1 
ATOM 268  N N   . ARG A 1 35  ? -12.545 -14.384 16.442  1.00 95.42 35  A 1 
ATOM 269  C CA  . ARG A 1 35  ? -11.621 -15.237 15.677  1.00 94.51 35  A 1 
ATOM 270  C C   . ARG A 1 35  ? -12.324 -15.921 14.507  1.00 95.19 35  A 1 
ATOM 271  O O   . ARG A 1 35  ? -11.803 -15.857 13.398  1.00 95.14 35  A 1 
ATOM 272  C CB  . ARG A 1 35  ? -10.962 -16.249 16.622  1.00 92.70 35  A 1 
ATOM 273  C CG  . ARG A 1 35  ? -9.953  -17.150 15.892  1.00 84.31 35  A 1 
ATOM 274  C CD  . ARG A 1 35  ? -9.297  -18.142 16.849  1.00 81.03 35  A 1 
ATOM 275  N NE  . ARG A 1 35  ? -8.398  -17.467 17.816  1.00 71.56 35  A 1 
ATOM 276  C CZ  . ARG A 1 35  ? -7.854  -18.012 18.887  1.00 66.10 35  A 1 
ATOM 277  N NH1 . ARG A 1 35  ? -8.074  -19.253 19.211  1.00 58.51 35  A 1 
ATOM 278  N NH2 . ARG A 1 35  ? -7.072  -17.306 19.655  1.00 57.47 35  A 1 
ATOM 279  N N   . ASP A 1 36  ? -13.501 -16.495 14.731  1.00 94.59 36  A 1 
ATOM 280  C CA  . ASP A 1 36  ? -14.281 -17.185 13.700  1.00 95.07 36  A 1 
ATOM 281  C C   . ASP A 1 36  ? -14.651 -16.242 12.547  1.00 96.24 36  A 1 
ATOM 282  O O   . ASP A 1 36  ? -14.544 -16.603 11.375  1.00 96.20 36  A 1 
ATOM 283  C CB  . ASP A 1 36  ? -15.558 -17.774 14.322  1.00 94.37 36  A 1 
ATOM 284  C CG  . ASP A 1 36  ? -15.311 -18.920 15.309  1.00 89.67 36  A 1 
ATOM 285  O OD1 . ASP A 1 36  ? -14.200 -19.495 15.296  1.00 86.02 36  A 1 
ATOM 286  O OD2 . ASP A 1 36  ? -16.267 -19.221 16.060  1.00 84.84 36  A 1 
ATOM 287  N N   . ILE A 1 37  ? -15.023 -14.994 12.867  1.00 96.35 37  A 1 
ATOM 288  C CA  . ILE A 1 37  ? -15.270 -13.962 11.854  1.00 96.97 37  A 1 
ATOM 289  C C   . ILE A 1 37  ? -13.987 -13.646 11.083  1.00 97.39 37  A 1 
ATOM 290  O O   . ILE A 1 37  ? -14.005 -13.638 9.853   1.00 97.07 37  A 1 
ATOM 291  C CB  . ILE A 1 37  ? -15.883 -12.699 12.490  1.00 97.04 37  A 1 
ATOM 292  C CG1 . ILE A 1 37  ? -17.317 -13.007 12.983  1.00 95.99 37  A 1 
ATOM 293  C CG2 . ILE A 1 37  ? -15.917 -11.530 11.486  1.00 96.17 37  A 1 
ATOM 294  C CD1 . ILE A 1 37  ? -17.916 -11.910 13.862  1.00 92.93 37  A 1 
ATOM 295  N N   . MET A 1 38  ? -12.864 -13.416 11.776  1.00 97.35 38  A 1 
ATOM 296  C CA  . MET A 1 38  ? -11.583 -13.137 11.116  1.00 97.25 38  A 1 
ATOM 297  C C   . MET A 1 38  ? -11.139 -14.279 10.196  1.00 97.21 38  A 1 
ATOM 298  O O   . MET A 1 38  ? -10.606 -14.016 9.122   1.00 96.67 38  A 1 
ATOM 299  C CB  . MET A 1 38  ? -10.491 -12.869 12.154  1.00 97.04 38  A 1 
ATOM 300  C CG  . MET A 1 38  ? -10.607 -11.499 12.814  1.00 95.91 38  A 1 
ATOM 301  S SD  . MET A 1 38  ? -9.168  -11.130 13.853  1.00 95.33 38  A 1 
ATOM 302  C CE  . MET A 1 38  ? -9.637  -9.481  14.428  1.00 89.98 38  A 1 
ATOM 303  N N   . ASP A 1 39  ? -11.362 -15.530 10.593  1.00 96.32 39  A 1 
ATOM 304  C CA  . ASP A 1 39  ? -11.025 -16.714 9.799   1.00 95.96 39  A 1 
ATOM 305  C C   . ASP A 1 39  ? -11.923 -16.843 8.571   1.00 96.66 39  A 1 
ATOM 306  O O   . ASP A 1 39  ? -11.423 -17.009 7.451   1.00 96.13 39  A 1 
ATOM 307  C CB  . ASP A 1 39  ? -11.093 -17.975 10.685  1.00 94.73 39  A 1 
ATOM 308  C CG  . ASP A 1 39  ? -9.927  -18.067 11.672  1.00 92.00 39  A 1 
ATOM 309  O OD1 . ASP A 1 39  ? -8.876  -17.447 11.388  1.00 88.25 39  A 1 
ATOM 310  O OD2 . ASP A 1 39  ? -10.024 -18.774 12.692  1.00 87.23 39  A 1 
ATOM 311  N N   . ARG A 1 40  ? -13.241 -16.696 8.752   1.00 95.94 40  A 1 
ATOM 312  C CA  . ARG A 1 40  ? -14.226 -16.769 7.665   1.00 96.41 40  A 1 
ATOM 313  C C   . ARG A 1 40  ? -14.006 -15.680 6.617   1.00 96.56 40  A 1 
ATOM 314  O O   . ARG A 1 40  ? -14.003 -15.968 5.421   1.00 95.46 40  A 1 
ATOM 315  C CB  . ARG A 1 40  ? -15.635 -16.682 8.272   1.00 96.26 40  A 1 
ATOM 316  C CG  . ARG A 1 40  ? -16.723 -16.899 7.207   1.00 90.97 40  A 1 
ATOM 317  C CD  . ARG A 1 40  ? -18.119 -16.778 7.821   1.00 89.60 40  A 1 
ATOM 318  N NE  . ARG A 1 40  ? -18.410 -15.388 8.195   1.00 81.43 40  A 1 
ATOM 319  C CZ  . ARG A 1 40  ? -19.102 -14.950 9.222   1.00 74.09 40  A 1 
ATOM 320  N NH1 . ARG A 1 40  ? -19.693 -15.753 10.074  1.00 66.40 40  A 1 
ATOM 321  N NH2 . ARG A 1 40  ? -19.196 -13.675 9.399   1.00 64.33 40  A 1 
ATOM 322  N N   . GLU A 1 41  ? -13.790 -14.445 7.064   1.00 96.14 41  A 1 
ATOM 323  C CA  . GLU A 1 41  ? -13.606 -13.281 6.184   1.00 95.35 41  A 1 
ATOM 324  C C   . GLU A 1 41  ? -12.149 -13.119 5.706   1.00 95.42 41  A 1 
ATOM 325  O O   . GLU A 1 41  ? -11.857 -12.248 4.888   1.00 93.47 41  A 1 
ATOM 326  C CB  . GLU A 1 41  ? -14.099 -12.008 6.895   1.00 95.47 41  A 1 
ATOM 327  C CG  . GLU A 1 41  ? -15.536 -12.057 7.441   1.00 93.16 41  A 1 
ATOM 328  C CD  . GLU A 1 41  ? -16.630 -12.369 6.413   1.00 92.85 41  A 1 
ATOM 329  O OE1 . GLU A 1 41  ? -17.634 -13.009 6.845   1.00 84.32 41  A 1 
ATOM 330  O OE2 . GLU A 1 41  ? -16.491 -11.966 5.243   1.00 84.90 41  A 1 
ATOM 331  N N   . LYS A 1 42  ? -11.222 -13.957 6.195   1.00 95.56 42  A 1 
ATOM 332  C CA  . LYS A 1 42  ? -9.778  -13.927 5.886   1.00 94.76 42  A 1 
ATOM 333  C C   . LYS A 1 42  ? -9.122  -12.573 6.183   1.00 95.00 42  A 1 
ATOM 334  O O   . LYS A 1 42  ? -8.255  -12.114 5.435   1.00 93.42 42  A 1 
ATOM 335  C CB  . LYS A 1 42  ? -9.512  -14.418 4.456   1.00 94.62 42  A 1 
ATOM 336  C CG  . LYS A 1 42  ? -10.061 -15.823 4.195   1.00 91.78 42  A 1 
ATOM 337  C CD  . LYS A 1 42  ? -9.740  -16.237 2.761   1.00 84.40 42  A 1 
ATOM 338  C CE  . LYS A 1 42  ? -10.300 -17.634 2.507   1.00 80.44 42  A 1 
ATOM 339  N NZ  . LYS A 1 42  ? -10.044 -18.073 1.116   1.00 69.78 42  A 1 
ATOM 340  N N   . ILE A 1 43  ? -9.510  -11.952 7.295   1.00 95.70 43  A 1 
ATOM 341  C CA  . ILE A 1 43  ? -8.986  -10.664 7.757   1.00 95.43 43  A 1 
ATOM 342  C C   . ILE A 1 43  ? -8.142  -10.837 9.023   1.00 95.49 43  A 1 
ATOM 343  O O   . ILE A 1 43  ? -8.341  -11.752 9.823   1.00 94.77 43  A 1 
ATOM 344  C CB  . ILE A 1 43  ? -10.112 -9.616  7.929   1.00 95.05 43  A 1 
ATOM 345  C CG1 . ILE A 1 43  ? -11.156 -10.067 8.970   1.00 93.65 43  A 1 
ATOM 346  C CG2 . ILE A 1 43  ? -10.737 -9.299  6.561   1.00 92.19 43  A 1 
ATOM 347  C CD1 . ILE A 1 43  ? -12.271 -9.052  9.230   1.00 92.39 43  A 1 
ATOM 348  N N   . ASN A 1 44  ? -7.185  -9.931  9.213   1.00 95.41 44  A 1 
ATOM 349  C CA  . ASN A 1 44  ? -6.289  -9.947  10.376  1.00 95.24 44  A 1 
ATOM 350  C C   . ASN A 1 44  ? -6.545  -8.795  11.353  1.00 95.87 44  A 1 
ATOM 351  O O   . ASN A 1 44  ? -5.921  -8.746  12.417  1.00 94.72 44  A 1 
ATOM 352  C CB  . ASN A 1 44  ? -4.841  -9.953  9.871   1.00 94.00 44  A 1 
ATOM 353  C CG  . ASN A 1 44  ? -4.492  -11.248 9.166   1.00 92.22 44  A 1 
ATOM 354  O OD1 . ASN A 1 44  ? -4.781  -12.335 9.636   1.00 83.88 44  A 1 
ATOM 355  N ND2 . ASN A 1 44  ? -3.854  -11.175 8.025   1.00 82.52 44  A 1 
ATOM 356  N N   . ARG A 1 45  ? -7.415  -7.857  10.991  1.00 96.00 45  A 1 
ATOM 357  C CA  . ARG A 1 45  ? -7.690  -6.617  11.727  1.00 96.16 45  A 1 
ATOM 358  C C   . ARG A 1 45  ? -9.163  -6.287  11.577  1.00 97.03 45  A 1 
ATOM 359  O O   . ARG A 1 45  ? -9.694  -6.406  10.476  1.00 96.24 45  A 1 
ATOM 360  C CB  . ARG A 1 45  ? -6.825  -5.472  11.169  1.00 94.20 45  A 1 
ATOM 361  C CG  . ARG A 1 45  ? -5.321  -5.796  11.177  1.00 89.86 45  A 1 
ATOM 362  C CD  . ARG A 1 45  ? -4.520  -4.698  10.518  1.00 86.34 45  A 1 
ATOM 363  N NE  . ARG A 1 45  ? -3.080  -4.994  10.505  1.00 78.71 45  A 1 
ATOM 364  C CZ  . ARG A 1 45  ? -2.336  -5.344  9.464   1.00 70.54 45  A 1 
ATOM 365  N NH1 . ARG A 1 45  ? -2.821  -5.616  8.291   1.00 62.91 45  A 1 
ATOM 366  N NH2 . ARG A 1 45  ? -1.050  -5.410  9.579   1.00 61.37 45  A 1 
ATOM 367  N N   . MET A 1 46  ? -9.814  -5.886  12.671  1.00 96.31 46  A 1 
ATOM 368  C CA  . MET A 1 46  ? -11.240 -5.588  12.666  1.00 96.80 46  A 1 
ATOM 369  C C   . MET A 1 46  ? -11.529 -4.390  13.576  1.00 97.74 46  A 1 
ATOM 370  O O   . MET A 1 46  ? -11.184 -4.433  14.760  1.00 97.18 46  A 1 
ATOM 371  C CB  . MET A 1 46  ? -12.003 -6.856  13.077  1.00 93.89 46  A 1 
ATOM 372  C CG  . MET A 1 46  ? -13.506 -6.736  12.828  1.00 86.30 46  A 1 
ATOM 373  S SD  . MET A 1 46  ? -14.414 -8.314  12.827  1.00 89.71 46  A 1 
ATOM 374  C CE  . MET A 1 46  ? -13.972 -9.013  14.424  1.00 82.84 46  A 1 
ATOM 375  N N   . PRO A 1 47  ? -12.146 -3.307  13.060  1.00 97.84 47  A 1 
ATOM 376  C CA  . PRO A 1 47  ? -12.625 -2.213  13.893  1.00 97.94 47  A 1 
ATOM 377  C C   . PRO A 1 47  ? -13.678 -2.707  14.890  1.00 98.17 47  A 1 
ATOM 378  O O   . PRO A 1 47  ? -14.444 -3.626  14.598  1.00 98.00 47  A 1 
ATOM 379  C CB  . PRO A 1 47  ? -13.202 -1.165  12.938  1.00 97.57 47  A 1 
ATOM 380  C CG  . PRO A 1 47  ? -12.557 -1.491  11.596  1.00 96.25 47  A 1 
ATOM 381  C CD  . PRO A 1 47  ? -12.388 -3.007  11.658  1.00 97.75 47  A 1 
ATOM 382  N N   . VAL A 1 48  ? -13.735 -2.087  16.064  1.00 97.71 48  A 1 
ATOM 383  C CA  . VAL A 1 48  ? -14.719 -2.392  17.107  1.00 97.82 48  A 1 
ATOM 384  C C   . VAL A 1 48  ? -15.661 -1.205  17.255  1.00 97.74 48  A 1 
ATOM 385  O O   . VAL A 1 48  ? -15.222 -0.104  17.580  1.00 97.41 48  A 1 
ATOM 386  C CB  . VAL A 1 48  ? -14.051 -2.747  18.445  1.00 97.75 48  A 1 
ATOM 387  C CG1 . VAL A 1 48  ? -15.102 -3.238  19.449  1.00 96.38 48  A 1 
ATOM 388  C CG2 . VAL A 1 48  ? -12.988 -3.841  18.296  1.00 95.82 48  A 1 
ATOM 389  N N   . LEU A 1 49  ? -16.955 -1.427  17.030  1.00 96.87 49  A 1 
ATOM 390  C CA  . LEU A 1 49  ? -17.990 -0.402  17.159  1.00 96.73 49  A 1 
ATOM 391  C C   . LEU A 1 49  ? -18.826 -0.617  18.421  1.00 96.71 49  A 1 
ATOM 392  O O   . LEU A 1 49  ? -19.296 -1.727  18.681  1.00 96.48 49  A 1 
ATOM 393  C CB  . LEU A 1 49  ? -18.890 -0.368  15.915  1.00 96.58 49  A 1 
ATOM 394  C CG  . LEU A 1 49  ? -18.184 -0.083  14.581  1.00 95.83 49  A 1 
ATOM 395  C CD1 . LEU A 1 49  ? -19.232 -0.006  13.472  1.00 92.90 49  A 1 
ATOM 396  C CD2 . LEU A 1 49  ? -17.403 1.226   14.600  1.00 93.58 49  A 1 
ATOM 397  N N   . ASP A 1 50  ? -19.074 0.464   19.167  1.00 97.16 50  A 1 
ATOM 398  C CA  . ASP A 1 50  ? -19.982 0.447   20.312  1.00 96.43 50  A 1 
ATOM 399  C C   . ASP A 1 50  ? -21.457 0.282   19.882  1.00 96.39 50  A 1 
ATOM 400  O O   . ASP A 1 50  ? -21.798 0.163   18.697  1.00 94.99 50  A 1 
ATOM 401  C CB  . ASP A 1 50  ? -19.718 1.679   21.217  1.00 94.98 50  A 1 
ATOM 402  C CG  . ASP A 1 50  ? -20.305 3.013   20.726  1.00 94.44 50  A 1 
ATOM 403  O OD1 . ASP A 1 50  ? -21.016 3.031   19.700  1.00 91.25 50  A 1 
ATOM 404  O OD2 . ASP A 1 50  ? -20.145 4.027   21.436  1.00 90.53 50  A 1 
ATOM 405  N N   . LYS A 1 51  ? -22.371 0.273   20.869  1.00 95.43 51  A 1 
ATOM 406  C CA  . LYS A 1 51  ? -23.822 0.164   20.633  1.00 94.76 51  A 1 
ATOM 407  C C   . LYS A 1 51  ? -24.418 1.320   19.819  1.00 95.33 51  A 1 
ATOM 408  O O   . LYS A 1 51  ? -25.477 1.146   19.230  1.00 92.38 51  A 1 
ATOM 409  C CB  . LYS A 1 51  ? -24.547 0.007   21.979  1.00 93.29 51  A 1 
ATOM 410  C CG  . LYS A 1 51  ? -24.413 1.255   22.876  1.00 85.06 51  A 1 
ATOM 411  C CD  . LYS A 1 51  ? -25.147 1.063   24.208  1.00 79.45 51  A 1 
ATOM 412  C CE  . LYS A 1 51  ? -25.014 2.345   25.030  1.00 71.40 51  A 1 
ATOM 413  N NZ  . LYS A 1 51  ? -25.716 2.230   26.331  1.00 61.12 51  A 1 
ATOM 414  N N   . ASN A 1 52  ? -23.758 2.473   19.802  1.00 94.47 52  A 1 
ATOM 415  C CA  . ASN A 1 52  ? -24.188 3.670   19.075  1.00 94.25 52  A 1 
ATOM 416  C C   . ASN A 1 52  ? -23.556 3.752   17.676  1.00 94.76 52  A 1 
ATOM 417  O O   . ASN A 1 52  ? -23.860 4.670   16.921  1.00 92.57 52  A 1 
ATOM 418  C CB  . ASN A 1 52  ? -23.847 4.910   19.916  1.00 94.12 52  A 1 
ATOM 419  C CG  . ASN A 1 52  ? -24.445 4.920   21.308  1.00 92.48 52  A 1 
ATOM 420  O OD1 . ASN A 1 52  ? -25.569 4.512   21.566  1.00 84.95 52  A 1 
ATOM 421  N ND2 . ASN A 1 52  ? -23.698 5.393   22.277  1.00 85.33 52  A 1 
ATOM 422  N N   . GLY A 1 53  ? -22.694 2.800   17.318  1.00 95.23 53  A 1 
ATOM 423  C CA  . GLY A 1 53  ? -21.972 2.790   16.048  1.00 95.03 53  A 1 
ATOM 424  C C   . GLY A 1 53  ? -20.700 3.641   16.040  1.00 95.77 53  A 1 
ATOM 425  O O   . GLY A 1 53  ? -20.121 3.824   14.971  1.00 93.90 53  A 1 
ATOM 426  N N   . ASN A 1 54  ? -20.241 4.134   17.200  1.00 95.88 54  A 1 
ATOM 427  C CA  . ASN A 1 54  ? -18.981 4.864   17.292  1.00 96.06 54  A 1 
ATOM 428  C C   . ASN A 1 54  ? -17.805 3.887   17.344  1.00 96.81 54  A 1 
ATOM 429  O O   . ASN A 1 54  ? -17.899 2.814   17.944  1.00 96.18 54  A 1 
ATOM 430  C CB  . ASN A 1 54  ? -18.956 5.765   18.531  1.00 95.30 54  A 1 
ATOM 431  C CG  . ASN A 1 54  ? -20.144 6.690   18.623  1.00 92.54 54  A 1 
ATOM 432  O OD1 . ASN A 1 54  ? -20.458 7.445   17.720  1.00 86.95 54  A 1 
ATOM 433  N ND2 . ASN A 1 54  ? -20.843 6.653   19.732  1.00 85.83 54  A 1 
ATOM 434  N N   . LEU A 1 55  ? -16.674 4.286   16.768  1.00 95.90 55  A 1 
ATOM 435  C CA  . LEU A 1 55  ? -15.436 3.521   16.859  1.00 96.33 55  A 1 
ATOM 436  C C   . LEU A 1 55  ? -14.950 3.488   18.317  1.00 96.57 55  A 1 
ATOM 437  O O   . LEU A 1 55  ? -14.587 4.512   18.881  1.00 96.06 55  A 1 
ATOM 438  C CB  . LEU A 1 55  ? -14.398 4.136   15.906  1.00 96.43 55  A 1 
ATOM 439  C CG  . LEU A 1 55  ? -13.080 3.351   15.836  1.00 96.50 55  A 1 
ATOM 440  C CD1 . LEU A 1 55  ? -13.247 1.999   15.139  1.00 94.78 55  A 1 
ATOM 441  C CD2 . LEU A 1 55  ? -12.050 4.165   15.055  1.00 94.76 55  A 1 
ATOM 442  N N   . ALA A 1 56  ? -14.946 2.297   18.916  1.00 97.20 56  A 1 
ATOM 443  C CA  . ALA A 1 56  ? -14.548 2.060   20.305  1.00 97.01 56  A 1 
ATOM 444  C C   . ALA A 1 56  ? -13.140 1.461   20.432  1.00 97.15 56  A 1 
ATOM 445  O O   . ALA A 1 56  ? -12.542 1.485   21.513  1.00 95.55 56  A 1 
ATOM 446  C CB  . ALA A 1 56  ? -15.605 1.144   20.938  1.00 96.63 56  A 1 
ATOM 447  N N   . GLY A 1 57  ? -12.618 0.897   19.343  1.00 97.54 57  A 1 
ATOM 448  C CA  . GLY A 1 57  ? -11.310 0.269   19.340  1.00 97.51 57  A 1 
ATOM 449  C C   . GLY A 1 57  ? -10.981 -0.428  18.029  1.00 98.07 57  A 1 
ATOM 450  O O   . GLY A 1 57  ? -11.713 -0.344  17.043  1.00 97.79 57  A 1 
ATOM 451  N N   . ILE A 1 58  ? -9.874  -1.147  18.042  1.00 97.89 58  A 1 
ATOM 452  C CA  . ILE A 1 58  ? -9.489  -2.088  16.993  1.00 97.83 58  A 1 
ATOM 453  C C   . ILE A 1 58  ? -8.948  -3.362  17.628  1.00 97.96 58  A 1 
ATOM 454  O O   . ILE A 1 58  ? -8.257  -3.319  18.647  1.00 97.26 58  A 1 
ATOM 455  C CB  . ILE A 1 58  ? -8.514  -1.427  15.997  1.00 96.47 58  A 1 
ATOM 456  C CG1 . ILE A 1 58  ? -8.430  -2.263  14.700  1.00 86.95 58  A 1 
ATOM 457  C CG2 . ILE A 1 58  ? -7.114  -1.191  16.600  1.00 87.74 58  A 1 
ATOM 458  C CD1 . ILE A 1 58  ? -7.811  -1.469  13.549  1.00 79.85 58  A 1 
ATOM 459  N N   . ILE A 1 59  ? -9.271  -4.508  17.040  1.00 97.62 59  A 1 
ATOM 460  C CA  . ILE A 1 59  ? -8.748  -5.803  17.464  1.00 97.47 59  A 1 
ATOM 461  C C   . ILE A 1 59  ? -8.027  -6.464  16.298  1.00 97.29 59  A 1 
ATOM 462  O O   . ILE A 1 59  ? -8.493  -6.441  15.157  1.00 96.53 59  A 1 
ATOM 463  C CB  . ILE A 1 59  ? -9.852  -6.664  18.110  1.00 96.91 59  A 1 
ATOM 464  C CG1 . ILE A 1 59  ? -9.222  -7.918  18.758  1.00 94.33 59  A 1 
ATOM 465  C CG2 . ILE A 1 59  ? -10.974 -7.027  17.124  1.00 93.80 59  A 1 
ATOM 466  C CD1 . ILE A 1 59  ? -10.133 -8.598  19.770  1.00 91.20 59  A 1 
ATOM 467  N N   . THR A 1 60  ? -6.872  -7.041  16.589  1.00 96.83 60  A 1 
ATOM 468  C CA  . THR A 1 60  ? -6.039  -7.723  15.603  1.00 96.03 60  A 1 
ATOM 469  C C   . THR A 1 60  ? -5.882  -9.198  15.943  1.00 95.84 60  A 1 
ATOM 470  O O   . THR A 1 60  ? -5.992  -9.616  17.099  1.00 95.48 60  A 1 
ATOM 471  C CB  . THR A 1 60  ? -4.663  -7.059  15.436  1.00 95.33 60  A 1 
ATOM 472  O OG1 . THR A 1 60  ? -3.816  -7.372  16.513  1.00 92.95 60  A 1 
ATOM 473  C CG2 . THR A 1 60  ? -4.721  -5.534  15.294  1.00 92.45 60  A 1 
ATOM 474  N N   . ARG A 1 61  ? -5.555  -10.003 14.937  1.00 95.73 61  A 1 
ATOM 475  C CA  . ARG A 1 61  ? -5.223  -11.419 15.138  1.00 95.33 61  A 1 
ATOM 476  C C   . ARG A 1 61  ? -4.068  -11.605 16.129  1.00 95.49 61  A 1 
ATOM 477  O O   . ARG A 1 61  ? -4.077  -12.554 16.912  1.00 94.44 61  A 1 
ATOM 478  C CB  . ARG A 1 61  ? -4.928  -12.037 13.764  1.00 94.10 61  A 1 
ATOM 479  C CG  . ARG A 1 61  ? -4.774  -13.562 13.824  1.00 85.91 61  A 1 
ATOM 480  C CD  . ARG A 1 61  ? -4.650  -14.144 12.417  1.00 83.95 61  A 1 
ATOM 481  N NE  . ARG A 1 61  ? -5.932  -14.112 11.679  1.00 79.78 61  A 1 
ATOM 482  C CZ  . ARG A 1 61  ? -6.844  -15.078 11.660  1.00 74.88 61  A 1 
ATOM 483  N NH1 . ARG A 1 61  ? -6.708  -16.190 12.310  1.00 65.32 61  A 1 
ATOM 484  N NH2 . ARG A 1 61  ? -7.929  -14.953 10.972  1.00 67.59 61  A 1 
ATOM 485  N N   . LYS A 1 62  ? -3.113  -10.675 16.147  1.00 94.96 62  A 1 
ATOM 486  C CA  . LYS A 1 62  ? -2.011  -10.659 17.120  1.00 94.21 62  A 1 
ATOM 487  C C   . LYS A 1 62  ? -2.518  -10.466 18.550  1.00 94.86 62  A 1 
ATOM 488  O O   . LYS A 1 62  ? -2.006  -11.119 19.456  1.00 93.80 62  A 1 
ATOM 489  C CB  . LYS A 1 62  ? -1.007  -9.569  16.715  1.00 92.67 62  A 1 
ATOM 490  C CG  . LYS A 1 62  ? 0.275   -9.569  17.563  1.00 81.55 62  A 1 
ATOM 491  C CD  . LYS A 1 62  ? 1.227   -8.465  17.076  1.00 79.40 62  A 1 
ATOM 492  C CE  . LYS A 1 62  ? 2.545   -8.450  17.859  1.00 70.61 62  A 1 
ATOM 493  N NZ  . LYS A 1 62  ? 3.465   -7.391  17.363  1.00 62.38 62  A 1 
ATOM 494  N N   . ASP A 1 63  ? -3.533  -9.624  18.757  1.00 95.07 63  A 1 
ATOM 495  C CA  . ASP A 1 63  ? -4.132  -9.409  20.082  1.00 94.67 63  A 1 
ATOM 496  C C   . ASP A 1 63  ? -4.881  -10.652 20.559  1.00 94.83 63  A 1 
ATOM 497  O O   . ASP A 1 63  ? -4.726  -11.052 21.711  1.00 94.08 63  A 1 
ATOM 498  C CB  . ASP A 1 63  ? -5.061  -8.188  20.072  1.00 94.62 63  A 1 
ATOM 499  C CG  . ASP A 1 63  ? -4.346  -6.939  19.567  1.00 93.89 63  A 1 
ATOM 500  O OD1 . ASP A 1 63  ? -3.181  -6.724  19.975  1.00 90.81 63  A 1 
ATOM 501  O OD2 . ASP A 1 63  ? -4.916  -6.293  18.660  1.00 91.14 63  A 1 
ATOM 502  N N   . LEU A 1 64  ? -5.605  -11.332 19.656  1.00 93.67 64  A 1 
ATOM 503  C CA  . LEU A 1 64  ? -6.263  -12.608 19.954  1.00 92.99 64  A 1 
ATOM 504  C C   . LEU A 1 64  ? -5.264  -13.704 20.350  1.00 91.98 64  A 1 
ATOM 505  O O   . LEU A 1 64  ? -5.540  -14.482 21.258  1.00 90.53 64  A 1 
ATOM 506  C CB  . LEU A 1 64  ? -7.076  -13.081 18.738  1.00 93.26 64  A 1 
ATOM 507  C CG  . LEU A 1 64  ? -8.246  -12.172 18.321  1.00 92.54 64  A 1 
ATOM 508  C CD1 . LEU A 1 64  ? -8.948  -12.791 17.113  1.00 89.58 64  A 1 
ATOM 509  C CD2 . LEU A 1 64  ? -9.274  -12.015 19.438  1.00 89.58 64  A 1 
ATOM 510  N N   . ILE A 1 65  ? -4.108  -13.769 19.681  1.00 92.26 65  A 1 
ATOM 511  C CA  . ILE A 1 65  ? -3.040  -14.722 20.017  1.00 90.73 65  A 1 
ATOM 512  C C   . ILE A 1 65  ? -2.443  -14.393 21.390  1.00 90.16 65  A 1 
ATOM 513  O O   . ILE A 1 65  ? -2.283  -15.290 22.211  1.00 88.45 65  A 1 
ATOM 514  C CB  . ILE A 1 65  ? -1.964  -14.751 18.907  1.00 90.11 65  A 1 
ATOM 515  C CG1 . ILE A 1 65  ? -2.552  -15.364 17.615  1.00 88.25 65  A 1 
ATOM 516  C CG2 . ILE A 1 65  ? -0.722  -15.553 19.347  1.00 87.88 65  A 1 
ATOM 517  C CD1 . ILE A 1 65  ? -1.687  -15.115 16.365  1.00 82.05 65  A 1 
ATOM 518  N N   . LYS A 1 66  ? -2.151  -13.116 21.663  1.00 91.62 66  A 1 
ATOM 519  C CA  . LYS A 1 66  ? -1.602  -12.668 22.955  1.00 90.48 66  A 1 
ATOM 520  C C   . LYS A 1 66  ? -2.565  -12.878 24.125  1.00 90.01 66  A 1 
ATOM 521  O O   . LYS A 1 66  ? -2.106  -13.100 25.237  1.00 87.99 66  A 1 
ATOM 522  C CB  . LYS A 1 66  ? -1.261  -11.179 22.882  1.00 90.09 66  A 1 
ATOM 523  C CG  . LYS A 1 66  ? 0.012   -10.869 22.087  1.00 83.27 66  A 1 
ATOM 524  C CD  . LYS A 1 66  ? 0.151   -9.344  22.055  1.00 80.35 66  A 1 
ATOM 525  C CE  . LYS A 1 66  ? 1.450   -8.877  21.408  1.00 73.58 66  A 1 
ATOM 526  N NZ  . LYS A 1 66  ? 1.534   -7.396  21.511  1.00 66.72 66  A 1 
ATOM 527  N N   . ALA A 1 67  ? -3.873  -12.773 23.880  1.00 89.72 67  A 1 
ATOM 528  C CA  . ALA A 1 67  ? -4.897  -13.014 24.891  1.00 88.32 67  A 1 
ATOM 529  C C   . ALA A 1 67  ? -5.121  -14.506 25.181  1.00 87.49 67  A 1 
ATOM 530  O O   . ALA A 1 67  ? -5.771  -14.848 26.169  1.00 83.49 67  A 1 
ATOM 531  C CB  . ALA A 1 67  ? -6.185  -12.343 24.416  1.00 87.91 67  A 1 
ATOM 532  N N   . GLY A 1 68  ? -4.622  -15.387 24.313  1.00 87.57 68  A 1 
ATOM 533  C CA  . GLY A 1 68  ? -4.635  -16.824 24.543  1.00 85.30 68  A 1 
ATOM 534  C C   . GLY A 1 68  ? -3.654  -17.250 25.643  1.00 86.52 68  A 1 
ATOM 535  O O   . GLY A 1 68  ? -2.759  -16.489 26.013  1.00 83.41 68  A 1 
ATOM 536  N N   . PRO A 1 69  ? -3.796  -18.475 26.156  1.00 84.94 69  A 1 
ATOM 537  C CA  . PRO A 1 69  ? -2.853  -19.025 27.118  1.00 83.51 69  A 1 
ATOM 538  C C   . PRO A 1 69  ? -1.455  -19.176 26.501  1.00 84.84 69  A 1 
ATOM 539  O O   . PRO A 1 69  ? -1.286  -19.260 25.282  1.00 81.86 69  A 1 
ATOM 540  C CB  . PRO A 1 69  ? -3.454  -20.359 27.560  1.00 80.29 69  A 1 
ATOM 541  C CG  . PRO A 1 69  ? -4.285  -20.771 26.352  1.00 77.07 69  A 1 
ATOM 542  C CD  . PRO A 1 69  ? -4.795  -19.452 25.795  1.00 81.03 69  A 1 
ATOM 543  N N   . SER A 1 70  ? -0.438  -19.213 27.366  1.00 82.46 70  A 1 
ATOM 544  C CA  . SER A 1 70  ? 0.951   -19.439 26.957  1.00 83.27 70  A 1 
ATOM 545  C C   . SER A 1 70  ? 1.083   -20.743 26.157  1.00 85.23 70  A 1 
ATOM 546  O O   . SER A 1 70  ? 0.432   -21.724 26.512  1.00 83.93 70  A 1 
ATOM 547  C CB  . SER A 1 70  ? 1.845   -19.502 28.198  1.00 80.45 70  A 1 
ATOM 548  O OG  . SER A 1 70  ? 3.175   -19.842 27.849  1.00 73.10 70  A 1 
ATOM 549  N N   . PRO A 1 71  ? 1.987   -20.823 25.164  1.00 82.79 71  A 1 
ATOM 550  C CA  . PRO A 1 71  ? 2.309   -22.085 24.489  1.00 83.23 71  A 1 
ATOM 551  C C   . PRO A 1 71  ? 2.794   -23.201 25.429  1.00 85.39 71  A 1 
ATOM 552  O O   . PRO A 1 71  ? 2.745   -24.370 25.064  1.00 81.42 71  A 1 
ATOM 553  C CB  . PRO A 1 71  ? 3.402   -21.731 23.474  1.00 81.34 71  A 1 
ATOM 554  C CG  . PRO A 1 71  ? 3.187   -20.245 23.208  1.00 78.69 71  A 1 
ATOM 555  C CD  . PRO A 1 71  ? 2.707   -19.717 24.555  1.00 82.33 71  A 1 
ATOM 556  N N   . ALA A 1 72  ? 3.262   -22.845 26.631  1.00 85.05 72  A 1 
ATOM 557  C CA  . ALA A 1 72  ? 3.663   -23.779 27.682  1.00 86.40 72  A 1 
ATOM 558  C C   . ALA A 1 72  ? 2.493   -24.234 28.582  1.00 86.98 72  A 1 
ATOM 559  O O   . ALA A 1 72  ? 2.725   -24.865 29.613  1.00 83.70 72  A 1 
ATOM 560  C CB  . ALA A 1 72  ? 4.792   -23.126 28.489  1.00 86.17 72  A 1 
ATOM 561  N N   . THR A 1 73  ? 1.246   -23.866 28.243  1.00 84.49 73  A 1 
ATOM 562  C CA  . THR A 1 73  ? 0.067   -24.268 29.019  1.00 85.29 73  A 1 
ATOM 563  C C   . THR A 1 73  ? -0.148  -25.779 28.982  1.00 86.50 73  A 1 
ATOM 564  O O   . THR A 1 73  ? 0.111   -26.431 27.973  1.00 85.11 73  A 1 
ATOM 565  C CB  . THR A 1 73  ? -1.188  -23.524 28.545  1.00 82.69 73  A 1 
ATOM 566  O OG1 . THR A 1 73  ? -2.215  -23.686 29.483  1.00 77.58 73  A 1 
ATOM 567  C CG2 . THR A 1 73  ? -1.725  -23.987 27.183  1.00 77.62 73  A 1 
ATOM 568  N N   . THR A 1 74  ? -0.680  -26.328 30.076  1.00 85.14 74  A 1 
ATOM 569  C CA  . THR A 1 74  ? -1.151  -27.719 30.157  1.00 86.03 74  A 1 
ATOM 570  C C   . THR A 1 74  ? -2.618  -27.872 29.745  1.00 86.78 74  A 1 
ATOM 571  O O   . THR A 1 74  ? -3.134  -28.984 29.779  1.00 83.96 74  A 1 
ATOM 572  C CB  . THR A 1 74  ? -0.964  -28.269 31.578  1.00 85.28 74  A 1 
ATOM 573  O OG1 . THR A 1 74  ? -1.620  -27.425 32.502  1.00 79.02 74  A 1 
ATOM 574  C CG2 . THR A 1 74  ? 0.511   -28.322 31.982  1.00 77.94 74  A 1 
ATOM 575  N N   . LEU A 1 75  ? -3.296  -26.767 29.404  1.00 84.68 75  A 1 
ATOM 576  C CA  . LEU A 1 75  ? -4.696  -26.763 28.988  1.00 83.89 75  A 1 
ATOM 577  C C   . LEU A 1 75  ? -4.845  -27.398 27.603  1.00 84.51 75  A 1 
ATOM 578  O O   . LEU A 1 75  ? -4.045  -27.130 26.703  1.00 83.09 75  A 1 
ATOM 579  C CB  . LEU A 1 75  ? -5.249  -25.328 28.968  1.00 82.97 75  A 1 
ATOM 580  C CG  . LEU A 1 75  ? -5.243  -24.605 30.322  1.00 80.52 75  A 1 
ATOM 581  C CD1 . LEU A 1 75  ? -5.693  -23.156 30.123  1.00 75.56 75  A 1 
ATOM 582  C CD2 . LEU A 1 75  ? -6.164  -25.253 31.345  1.00 76.78 75  A 1 
ATOM 583  N N   . ASP A 1 76  ? -5.911  -28.173 27.429  1.00 86.27 76  A 1 
ATOM 584  C CA  . ASP A 1 76  ? -6.260  -28.729 26.127  1.00 85.69 76  A 1 
ATOM 585  C C   . ASP A 1 76  ? -6.992  -27.708 25.226  1.00 85.89 76  A 1 
ATOM 586  O O   . ASP A 1 76  ? -7.298  -26.570 25.613  1.00 83.97 76  A 1 
ATOM 587  C CB  . ASP A 1 76  ? -6.980  -30.084 26.305  1.00 83.66 76  A 1 
ATOM 588  C CG  . ASP A 1 76  ? -8.457  -30.021 26.710  1.00 79.89 76  A 1 
ATOM 589  O OD1 . ASP A 1 76  ? -9.123  -29.020 26.375  1.00 73.74 76  A 1 
ATOM 590  O OD2 . ASP A 1 76  ? -8.960  -31.056 27.192  1.00 75.59 76  A 1 
ATOM 591  N N   . ILE A 1 77  ? -7.274  -28.094 23.977  1.00 84.35 77  A 1 
ATOM 592  C CA  . ILE A 1 77  ? -7.922  -27.219 22.983  1.00 83.97 77  A 1 
ATOM 593  C C   . ILE A 1 77  ? -9.343  -26.812 23.416  1.00 85.00 77  A 1 
ATOM 594  O O   . ILE A 1 77  ? -9.776  -25.691 23.137  1.00 82.45 77  A 1 
ATOM 595  C CB  . ILE A 1 77  ? -7.913  -27.905 21.595  1.00 80.92 77  A 1 
ATOM 596  C CG1 . ILE A 1 77  ? -6.456  -28.092 21.105  1.00 72.69 77  A 1 
ATOM 597  C CG2 . ILE A 1 77  ? -8.729  -27.113 20.560  1.00 71.26 77  A 1 
ATOM 598  C CD1 . ILE A 1 77  ? -6.316  -28.923 19.822  1.00 65.63 77  A 1 
ATOM 599  N N   . TYR A 1 78  ? -10.069 -27.687 24.116  1.00 82.06 78  A 1 
ATOM 600  C CA  . TYR A 1 78  ? -11.437 -27.417 24.568  1.00 83.76 78  A 1 
ATOM 601  C C   . TYR A 1 78  ? -11.451 -26.445 25.749  1.00 84.51 78  A 1 
ATOM 602  O O   . TYR A 1 78  ? -12.232 -25.492 25.749  1.00 81.46 78  A 1 
ATOM 603  C CB  . TYR A 1 78  ? -12.142 -28.728 24.935  1.00 83.15 78  A 1 
ATOM 604  C CG  . TYR A 1 78  ? -12.350 -29.662 23.760  1.00 80.52 78  A 1 
ATOM 605  C CD1 . TYR A 1 78  ? -13.379 -29.400 22.836  1.00 75.12 78  A 1 
ATOM 606  C CD2 . TYR A 1 78  ? -11.530 -30.792 23.594  1.00 74.02 78  A 1 
ATOM 607  C CE1 . TYR A 1 78  ? -13.598 -30.272 21.753  1.00 73.40 78  A 1 
ATOM 608  C CE2 . TYR A 1 78  ? -11.739 -31.667 22.511  1.00 72.50 78  A 1 
ATOM 609  C CZ  . TYR A 1 78  ? -12.780 -31.408 21.593  1.00 75.14 78  A 1 
ATOM 610  O OH  . TYR A 1 78  ? -12.995 -32.256 20.551  1.00 71.56 78  A 1 
ATOM 611  N N   . GLU A 1 79  ? -10.530 -26.612 26.701  1.00 82.96 79  A 1 
ATOM 612  C CA  . GLU A 1 79  ? -10.328 -25.693 27.826  1.00 83.83 79  A 1 
ATOM 613  C C   . GLU A 1 79  ? -9.908  -24.297 27.340  1.00 83.74 79  A 1 
ATOM 614  O O   . GLU A 1 79  ? -10.469 -23.287 27.776  1.00 81.93 79  A 1 
ATOM 615  C CB  . GLU A 1 79  ? -9.254  -26.262 28.761  1.00 83.15 79  A 1 
ATOM 616  C CG  . GLU A 1 79  ? -9.718  -27.513 29.518  1.00 79.53 79  A 1 
ATOM 617  C CD  . GLU A 1 79  ? -8.589  -28.099 30.374  1.00 79.04 79  A 1 
ATOM 618  O OE1 . GLU A 1 79  ? -8.857  -28.402 31.557  1.00 70.60 79  A 1 
ATOM 619  O OE2 . GLU A 1 79  ? -7.452  -28.198 29.860  1.00 72.52 79  A 1 
ATOM 620  N N   . ILE A 1 80  ? -8.993  -24.219 26.377  1.00 82.26 80  A 1 
ATOM 621  C CA  . ILE A 1 80  ? -8.590  -22.959 25.736  1.00 81.84 80  A 1 
ATOM 622  C C   . ILE A 1 80  ? -9.791  -22.290 25.063  1.00 82.70 80  A 1 
ATOM 623  O O   . ILE A 1 80  ? -10.030 -21.099 25.266  1.00 81.43 80  A 1 
ATOM 624  C CB  . ILE A 1 80  ? -7.444  -23.201 24.724  1.00 80.73 80  A 1 
ATOM 625  C CG1 . ILE A 1 80  ? -6.154  -23.617 25.464  1.00 77.47 80  A 1 
ATOM 626  C CG2 . ILE A 1 80  ? -7.181  -21.945 23.874  1.00 76.56 80  A 1 
ATOM 627  C CD1 . ILE A 1 80  ? -5.053  -24.173 24.553  1.00 73.09 80  A 1 
ATOM 628  N N   . SER A 1 81  ? -10.566 -23.040 24.273  1.00 81.10 81  A 1 
ATOM 629  C CA  . SER A 1 81  ? -11.761 -22.516 23.601  1.00 80.86 81  A 1 
ATOM 630  C C   . SER A 1 81  ? -12.790 -22.004 24.615  1.00 82.16 81  A 1 
ATOM 631  O O   . SER A 1 81  ? -13.336 -20.911 24.441  1.00 81.26 81  A 1 
ATOM 632  C CB  . SER A 1 81  ? -12.370 -23.588 22.700  1.00 79.85 81  A 1 
ATOM 633  O OG  . SER A 1 81  ? -13.433 -23.025 21.956  1.00 70.99 81  A 1 
ATOM 634  N N   . TRP A 1 82  ? -13.014 -22.735 25.714  1.00 83.47 82  A 1 
ATOM 635  C CA  . TRP A 1 82  ? -13.909 -22.306 26.783  1.00 84.69 82  A 1 
ATOM 636  C C   . TRP A 1 82  ? -13.440 -20.998 27.436  1.00 85.24 82  A 1 
ATOM 637  O O   . TRP A 1 82  ? -14.235 -20.062 27.552  1.00 82.78 82  A 1 
ATOM 638  C CB  . TRP A 1 82  ? -14.058 -23.428 27.814  1.00 84.06 82  A 1 
ATOM 639  C CG  . TRP A 1 82  ? -15.010 -23.096 28.921  1.00 81.48 82  A 1 
ATOM 640  C CD1 . TRP A 1 82  ? -16.344 -23.288 28.900  1.00 77.34 82  A 1 
ATOM 641  C CD2 . TRP A 1 82  ? -14.719 -22.481 30.209  1.00 80.99 82  A 1 
ATOM 642  N NE1 . TRP A 1 82  ? -16.901 -22.854 30.084  1.00 76.28 82  A 1 
ATOM 643  C CE2 . TRP A 1 82  ? -15.943 -22.346 30.933  1.00 78.99 82  A 1 
ATOM 644  C CE3 . TRP A 1 82  ? -13.539 -22.030 30.848  1.00 77.37 82  A 1 
ATOM 645  C CZ2 . TRP A 1 82  ? -15.992 -21.802 32.228  1.00 78.18 82  A 1 
ATOM 646  C CZ3 . TRP A 1 82  ? -13.582 -21.477 32.146  1.00 74.29 82  A 1 
ATOM 647  C CH2 . TRP A 1 82  ? -14.803 -21.368 32.833  1.00 72.74 82  A 1 
ATOM 648  N N   . LEU A 1 83  ? -12.157 -20.860 27.776  1.00 82.20 83  A 1 
ATOM 649  C CA  . LEU A 1 83  ? -11.589 -19.623 28.330  1.00 81.06 83  A 1 
ATOM 650  C C   . LEU A 1 83  ? -11.767 -18.434 27.379  1.00 82.14 83  A 1 
ATOM 651  O O   . LEU A 1 83  ? -12.243 -17.371 27.789  1.00 80.82 83  A 1 
ATOM 652  C CB  . LEU A 1 83  ? -10.095 -19.832 28.629  1.00 78.89 83  A 1 
ATOM 653  C CG  . LEU A 1 83  ? -9.805  -20.704 29.864  1.00 70.98 83  A 1 
ATOM 654  C CD1 . LEU A 1 83  ? -8.302  -20.978 29.923  1.00 65.48 83  A 1 
ATOM 655  C CD2 . LEU A 1 83  ? -10.213 -20.011 31.165  1.00 65.68 83  A 1 
ATOM 656  N N   . LEU A 1 84  ? -11.456 -18.610 26.100  1.00 78.72 84  A 1 
ATOM 657  C CA  . LEU A 1 84  ? -11.603 -17.558 25.090  1.00 78.91 84  A 1 
ATOM 658  C C   . LEU A 1 84  ? -13.072 -17.186 24.834  1.00 80.66 84  A 1 
ATOM 659  O O   . LEU A 1 84  ? -13.345 -16.047 24.463  1.00 79.71 84  A 1 
ATOM 660  C CB  . LEU A 1 84  ? -10.906 -17.995 23.792  1.00 78.36 84  A 1 
ATOM 661  C CG  . LEU A 1 84  ? -9.372  -18.124 23.885  1.00 75.36 84  A 1 
ATOM 662  C CD1 . LEU A 1 84  ? -8.845  -18.679 22.563  1.00 71.71 84  A 1 
ATOM 663  C CD2 . LEU A 1 84  ? -8.677  -16.787 24.147  1.00 71.58 84  A 1 
ATOM 664  N N   . SER A 1 85  ? -14.026 -18.092 25.076  1.00 82.24 85  A 1 
ATOM 665  C CA  . SER A 1 85  ? -15.464 -17.783 25.004  1.00 82.23 85  A 1 
ATOM 666  C C   . SER A 1 85  ? -15.943 -16.860 26.137  1.00 83.54 85  A 1 
ATOM 667  O O   . SER A 1 85  ? -16.948 -16.164 25.987  1.00 81.15 85  A 1 
ATOM 668  C CB  . SER A 1 85  ? -16.300 -19.071 24.975  1.00 81.56 85  A 1 
ATOM 669  O OG  . SER A 1 85  ? -16.492 -19.623 26.269  1.00 76.79 85  A 1 
ATOM 670  N N   . LYS A 1 86  ? -15.226 -16.825 27.267  1.00 87.09 86  A 1 
ATOM 671  C CA  . LYS A 1 86  ? -15.533 -15.951 28.413  1.00 87.49 86  A 1 
ATOM 672  C C   . LYS A 1 86  ? -14.843 -14.594 28.320  1.00 89.53 86  A 1 
ATOM 673  O O   . LYS A 1 86  ? -15.326 -13.623 28.913  1.00 87.39 86  A 1 
ATOM 674  C CB  . LYS A 1 86  ? -15.160 -16.657 29.729  1.00 85.99 86  A 1 
ATOM 675  C CG  . LYS A 1 86  ? -15.906 -17.978 29.971  1.00 83.14 86  A 1 
ATOM 676  C CD  . LYS A 1 86  ? -17.430 -17.810 29.963  1.00 78.94 86  A 1 
ATOM 677  C CE  . LYS A 1 86  ? -18.088 -19.157 30.256  1.00 73.64 86  A 1 
ATOM 678  N NZ  . LYS A 1 86  ? -19.559 -19.075 30.143  1.00 65.23 86  A 1 
ATOM 679  N N   . LEU A 1 87  ? -13.745 -14.502 27.579  1.00 90.64 87  A 1 
ATOM 680  C CA  . LEU A 1 87  ? -13.054 -13.240 27.335  1.00 90.80 87  A 1 
ATOM 681  C C   . LEU A 1 87  ? -13.780 -12.436 26.254  1.00 92.60 87  A 1 
ATOM 682  O O   . LEU A 1 87  ? -14.123 -12.951 25.193  1.00 91.57 87  A 1 
ATOM 683  C CB  . LEU A 1 87  ? -11.590 -13.505 26.966  1.00 88.72 87  A 1 
ATOM 684  C CG  . LEU A 1 87  ? -10.723 -14.012 28.132  1.00 80.36 87  A 1 
ATOM 685  C CD1 . LEU A 1 87  ? -9.325  -14.354 27.612  1.00 75.81 87  A 1 
ATOM 686  C CD2 . LEU A 1 87  ? -10.573 -12.966 29.238  1.00 77.28 87  A 1 
ATOM 687  N N   . LYS A 1 88  ? -14.000 -11.149 26.531  1.00 94.75 88  A 1 
ATOM 688  C CA  . LYS A 1 88  ? -14.666 -10.210 25.621  1.00 95.18 88  A 1 
ATOM 689  C C   . LYS A 1 88  ? -13.656 -9.355  24.863  1.00 95.86 88  A 1 
ATOM 690  O O   . LYS A 1 88  ? -12.613 -8.995  25.409  1.00 94.98 88  A 1 
ATOM 691  C CB  . LYS A 1 88  ? -15.648 -9.329  26.398  1.00 94.31 88  A 1 
ATOM 692  C CG  . LYS A 1 88  ? -16.822 -10.121 26.983  1.00 91.50 88  A 1 
ATOM 693  C CD  . LYS A 1 88  ? -17.799 -9.132  27.615  1.00 85.22 88  A 1 
ATOM 694  C CE  . LYS A 1 88  ? -19.063 -9.816  28.120  1.00 79.36 88  A 1 
ATOM 695  N NZ  . LYS A 1 88  ? -20.063 -8.794  28.500  1.00 69.88 88  A 1 
ATOM 696  N N   . VAL A 1 89  ? -14.036 -8.945  23.655  1.00 96.46 89  A 1 
ATOM 697  C CA  . VAL A 1 89  ? -13.258 -8.044  22.787  1.00 96.94 89  A 1 
ATOM 698  C C   . VAL A 1 89  ? -12.863 -6.758  23.521  1.00 96.99 89  A 1 
ATOM 699  O O   . VAL A 1 89  ? -11.706 -6.357  23.451  1.00 96.64 89  A 1 
ATOM 700  C CB  . VAL A 1 89  ? -14.063 -7.749  21.504  1.00 96.73 89  A 1 
ATOM 701  C CG1 . VAL A 1 89  ? -13.509 -6.573  20.697  1.00 95.10 89  A 1 
ATOM 702  C CG2 . VAL A 1 89  ? -14.058 -8.982  20.586  1.00 94.83 89  A 1 
ATOM 703  N N   . GLU A 1 90  ? -13.753 -6.159  24.316  1.00 97.50 90  A 1 
ATOM 704  C CA  . GLU A 1 90  ? -13.483 -4.914  25.065  1.00 96.99 90  A 1 
ATOM 705  C C   . GLU A 1 90  ? -12.289 -4.987  26.039  1.00 96.84 90  A 1 
ATOM 706  O O   . GLU A 1 90  ? -11.753 -3.946  26.442  1.00 95.44 90  A 1 
ATOM 707  C CB  . GLU A 1 90  ? -14.732 -4.478  25.852  1.00 95.35 90  A 1 
ATOM 708  C CG  . GLU A 1 90  ? -15.174 -5.491  26.921  1.00 89.56 90  A 1 
ATOM 709  C CD  . GLU A 1 90  ? -16.085 -4.910  28.007  1.00 87.92 90  A 1 
ATOM 710  O OE1 . GLU A 1 90  ? -16.050 -5.487  29.135  1.00 79.37 90  A 1 
ATOM 711  O OE2 . GLU A 1 90  ? -16.718 -3.870  27.776  1.00 79.99 90  A 1 
ATOM 712  N N   . LYS A 1 91  ? -11.892 -6.191  26.462  1.00 95.64 91  A 1 
ATOM 713  C CA  . LYS A 1 91  ? -10.761 -6.412  27.379  1.00 94.78 91  A 1 
ATOM 714  C C   . LYS A 1 91  ? -9.421  -6.517  26.656  1.00 95.10 91  A 1 
ATOM 715  O O   . LYS A 1 91  ? -8.398  -6.361  27.307  1.00 93.14 91  A 1 
ATOM 716  C CB  . LYS A 1 91  ? -11.010 -7.667  28.238  1.00 93.90 91  A 1 
ATOM 717  C CG  . LYS A 1 91  ? -12.263 -7.612  29.122  1.00 89.37 91  A 1 
ATOM 718  C CD  . LYS A 1 91  ? -12.366 -6.348  29.982  1.00 83.12 91  A 1 
ATOM 719  C CE  . LYS A 1 91  ? -13.524 -6.488  30.969  1.00 78.47 91  A 1 
ATOM 720  N NZ  . LYS A 1 91  ? -14.114 -5.178  31.319  1.00 68.13 91  A 1 
ATOM 721  N N   . VAL A 1 92  ? -9.441  -6.780  25.364  1.00 95.53 92  A 1 
ATOM 722  C CA  . VAL A 1 92  ? -8.251  -7.124  24.569  1.00 95.52 92  A 1 
ATOM 723  C C   . VAL A 1 92  ? -7.976  -6.106  23.467  1.00 96.12 92  A 1 
ATOM 724  O O   . VAL A 1 92  ? -6.822  -5.903  23.097  1.00 94.99 92  A 1 
ATOM 725  C CB  . VAL A 1 92  ? -8.419  -8.541  23.981  1.00 94.13 92  A 1 
ATOM 726  C CG1 . VAL A 1 92  ? -7.219  -8.981  23.143  1.00 89.75 92  A 1 
ATOM 727  C CG2 . VAL A 1 92  ? -8.605  -9.569  25.111  1.00 90.25 92  A 1 
ATOM 728  N N   . MET A 1 93  ? -9.011  -5.438  22.960  1.00 97.09 93  A 1 
ATOM 729  C CA  . MET A 1 93  ? -8.883  -4.447  21.894  1.00 97.19 93  A 1 
ATOM 730  C C   . MET A 1 93  ? -8.000  -3.260  22.305  1.00 96.78 93  A 1 
ATOM 731  O O   . MET A 1 93  ? -7.992  -2.827  23.464  1.00 96.36 93  A 1 
ATOM 732  C CB  . MET A 1 93  ? -10.274 -3.977  21.435  1.00 97.09 93  A 1 
ATOM 733  C CG  . MET A 1 93  ? -10.994 -3.070  22.455  1.00 97.13 93  A 1 
ATOM 734  S SD  . MET A 1 93  ? -12.672 -2.607  21.969  1.00 96.72 93  A 1 
ATOM 735  C CE  . MET A 1 93  ? -13.044 -1.358  23.218  1.00 94.58 93  A 1 
ATOM 736  N N   . VAL A 1 94  ? -7.320  -2.689  21.330  1.00 96.66 94  A 1 
ATOM 737  C CA  . VAL A 1 94  ? -6.672  -1.378  21.457  1.00 96.30 94  A 1 
ATOM 738  C C   . VAL A 1 94  ? -7.764  -0.311  21.442  1.00 96.80 94  A 1 
ATOM 739  O O   . VAL A 1 94  ? -8.565  -0.269  20.509  1.00 96.35 94  A 1 
ATOM 740  C CB  . VAL A 1 94  ? -5.652  -1.154  20.328  1.00 95.24 94  A 1 
ATOM 741  C CG1 . VAL A 1 94  ? -4.969  0.212   20.458  1.00 91.86 94  A 1 
ATOM 742  C CG2 . VAL A 1 94  ? -4.559  -2.232  20.354  1.00 92.27 94  A 1 
ATOM 743  N N   . LYS A 1 95  ? -7.817  0.525   22.487  1.00 96.13 95  A 1 
ATOM 744  C CA  . LYS A 1 95  ? -8.860  1.561   22.661  1.00 95.47 95  A 1 
ATOM 745  C C   . LYS A 1 95  ? -8.447  2.921   22.116  1.00 94.84 95  A 1 
ATOM 746  O O   . LYS A 1 95  ? -9.293  3.657   21.632  1.00 91.01 95  A 1 
ATOM 747  C CB  . LYS A 1 95  ? -9.245  1.686   24.143  1.00 94.49 95  A 1 
ATOM 748  C CG  . LYS A 1 95  ? -9.871  0.395   24.682  1.00 92.64 95  A 1 
ATOM 749  C CD  . LYS A 1 95  ? -10.293 0.563   26.146  1.00 89.80 95  A 1 
ATOM 750  C CE  . LYS A 1 95  ? -10.876 -0.764  26.627  1.00 84.70 95  A 1 
ATOM 751  N NZ  . LYS A 1 95  ? -11.313 -0.691  28.043  1.00 74.95 95  A 1 
ATOM 752  N N   . ASP A 1 96  ? -7.163  3.241   22.209  1.00 95.30 96  A 1 
ATOM 753  C CA  . ASP A 1 96  ? -6.606  4.473   21.657  1.00 94.45 96  A 1 
ATOM 754  C C   . ASP A 1 96  ? -6.269  4.236   20.180  1.00 94.96 96  A 1 
ATOM 755  O O   . ASP A 1 96  ? -5.221  3.682   19.841  1.00 92.07 96  A 1 
ATOM 756  C CB  . ASP A 1 96  ? -5.401  4.916   22.500  1.00 92.31 96  A 1 
ATOM 757  C CG  . ASP A 1 96  ? -4.892  6.302   22.105  1.00 81.64 96  A 1 
ATOM 758  O OD1 . ASP A 1 96  ? -5.663  7.046   21.457  1.00 76.14 96  A 1 
ATOM 759  O OD2 . ASP A 1 96  ? -3.749  6.614   22.502  1.00 76.50 96  A 1 
ATOM 760  N N   . VAL A 1 97  ? -7.226  4.554   19.308  1.00 95.97 97  A 1 
ATOM 761  C CA  . VAL A 1 97  ? -7.143  4.257   17.877  1.00 96.20 97  A 1 
ATOM 762  C C   . VAL A 1 97  ? -6.913  5.538   17.096  1.00 96.66 97  A 1 
ATOM 763  O O   . VAL A 1 97  ? -7.743  6.445   17.103  1.00 95.28 97  A 1 
ATOM 764  C CB  . VAL A 1 97  ? -8.390  3.521   17.361  1.00 94.64 97  A 1 
ATOM 765  C CG1 . VAL A 1 97  ? -8.202  3.099   15.898  1.00 90.57 97  A 1 
ATOM 766  C CG2 . VAL A 1 97  ? -8.653  2.246   18.163  1.00 91.15 97  A 1 
ATOM 767  N N   . ILE A 1 98  ? -5.808  5.570   16.367  1.00 97.17 98  A 1 
ATOM 768  C CA  . ILE A 1 98  ? -5.538  6.636   15.401  1.00 97.34 98  A 1 
ATOM 769  C C   . ILE A 1 98  ? -6.386  6.374   14.155  1.00 97.70 98  A 1 
ATOM 770  O O   . ILE A 1 98  ? -6.403  5.260   13.624  1.00 97.18 98  A 1 
ATOM 771  C CB  . ILE A 1 98  ? -4.031  6.731   15.086  1.00 96.97 98  A 1 
ATOM 772  C CG1 . ILE A 1 98  ? -3.228  6.942   16.395  1.00 95.05 98  A 1 
ATOM 773  C CG2 . ILE A 1 98  ? -3.766  7.878   14.096  1.00 95.09 98  A 1 
ATOM 774  C CD1 . ILE A 1 98  ? -1.711  6.911   16.204  1.00 90.46 98  A 1 
ATOM 775  N N   . THR A 1 99  ? -7.086  7.409   13.689  1.00 97.64 99  A 1 
ATOM 776  C CA  . THR A 1 99  ? -7.952  7.355   12.505  1.00 97.75 99  A 1 
ATOM 777  C C   . THR A 1 99  ? -7.519  8.390   11.475  1.00 97.71 99  A 1 
ATOM 778  O O   . THR A 1 99  ? -6.854  9.363   11.817  1.00 97.14 99  A 1 
ATOM 779  C CB  . THR A 1 99  ? -9.427  7.573   12.869  1.00 97.42 99  A 1 
ATOM 780  O OG1 . THR A 1 99  ? -9.642  8.875   13.370  1.00 96.19 99  A 1 
ATOM 781  C CG2 . THR A 1 99  ? -9.927  6.596   13.930  1.00 95.76 99  A 1 
ATOM 782  N N   . VAL A 1 100 ? -7.959  8.206   10.234  1.00 98.18 100 A 1 
ATOM 783  C CA  . VAL A 1 100 ? -7.746  9.158   9.133   1.00 97.98 100 A 1 
ATOM 784  C C   . VAL A 1 100 ? -9.067  9.500   8.448   1.00 98.01 100 A 1 
ATOM 785  O O   . VAL A 1 100 ? -10.005 8.699   8.472   1.00 97.68 100 A 1 
ATOM 786  C CB  . VAL A 1 100 ? -6.721  8.624   8.120   1.00 97.26 100 A 1 
ATOM 787  C CG1 . VAL A 1 100 ? -5.313  8.625   8.723   1.00 92.17 100 A 1 
ATOM 788  C CG2 . VAL A 1 100 ? -7.062  7.206   7.631   1.00 93.55 100 A 1 
ATOM 789  N N   . ASP A 1 101 ? -9.158  10.686  7.826   1.00 97.43 101 A 1 
ATOM 790  C CA  . ASP A 1 101 ? -10.309 11.063  7.001   1.00 97.06 101 A 1 
ATOM 791  C C   . ASP A 1 101 ? -10.277 10.339  5.638   1.00 96.81 101 A 1 
ATOM 792  O O   . ASP A 1 101 ? -9.211  10.072  5.085   1.00 96.06 101 A 1 
ATOM 793  C CB  . ASP A 1 101 ? -10.390 12.588  6.826   1.00 96.47 101 A 1 
ATOM 794  C CG  . ASP A 1 101 ? -11.703 13.007  6.149   1.00 95.09 101 A 1 
ATOM 795  O OD1 . ASP A 1 101 ? -11.736 13.101  4.895   1.00 89.30 101 A 1 
ATOM 796  O OD2 . ASP A 1 101 ? -12.717 13.163  6.862   1.00 89.06 101 A 1 
ATOM 797  N N   . GLU A 1 102 ? -11.451 10.036  5.061   1.00 96.41 102 A 1 
ATOM 798  C CA  . GLU A 1 102 ? -11.547 9.344   3.765   1.00 95.54 102 A 1 
ATOM 799  C C   . GLU A 1 102 ? -10.915 10.117  2.593   1.00 94.65 102 A 1 
ATOM 800  O O   . GLU A 1 102 ? -10.565 9.514   1.576   1.00 93.38 102 A 1 
ATOM 801  C CB  . GLU A 1 102 ? -13.017 8.979   3.453   1.00 94.32 102 A 1 
ATOM 802  C CG  . GLU A 1 102 ? -13.951 10.169  3.145   1.00 92.83 102 A 1 
ATOM 803  C CD  . GLU A 1 102 ? -15.323 9.772   2.547   1.00 93.09 102 A 1 
ATOM 804  O OE1 . GLU A 1 102 ? -16.229 10.640  2.467   1.00 89.23 102 A 1 
ATOM 805  O OE2 . GLU A 1 102 ? -15.505 8.637   2.043   1.00 89.42 102 A 1 
ATOM 806  N N   . ASN A 1 103 ? -10.793 11.438  2.716   1.00 95.50 103 A 1 
ATOM 807  C CA  . ASN A 1 103 ? -10.235 12.317  1.682   1.00 94.59 103 A 1 
ATOM 808  C C   . ASN A 1 103 ? -8.739  12.595  1.862   1.00 94.63 103 A 1 
ATOM 809  O O   . ASN A 1 103 ? -8.161  13.269  1.000   1.00 92.83 103 A 1 
ATOM 810  C CB  . ASN A 1 103 ? -11.032 13.628  1.635   1.00 93.49 103 A 1 
ATOM 811  C CG  . ASN A 1 103 ? -12.509 13.391  1.437   1.00 90.41 103 A 1 
ATOM 812  O OD1 . ASN A 1 103 ? -12.977 12.989  0.379   1.00 82.93 103 A 1 
ATOM 813  N ND2 . ASN A 1 103 ? -13.289 13.614  2.467   1.00 81.33 103 A 1 
ATOM 814  N N   . GLU A 1 104 ? -8.125  12.110  2.933   1.00 95.58 104 A 1 
ATOM 815  C CA  . GLU A 1 104 ? -6.690  12.227  3.155   1.00 95.61 104 A 1 
ATOM 816  C C   . GLU A 1 104 ? -5.908  11.480  2.066   1.00 95.61 104 A 1 
ATOM 817  O O   . GLU A 1 104 ? -6.423  10.558  1.410   1.00 94.41 104 A 1 
ATOM 818  C CB  . GLU A 1 104 ? -6.357  11.738  4.580   1.00 95.10 104 A 1 
ATOM 819  C CG  . GLU A 1 104 ? -4.930  12.089  5.046   1.00 89.37 104 A 1 
ATOM 820  C CD  . GLU A 1 104 ? -4.690  13.593  4.979   1.00 90.65 104 A 1 
ATOM 821  O OE1 . GLU A 1 104 ? -4.212  14.047  3.900   1.00 82.30 104 A 1 
ATOM 822  O OE2 . GLU A 1 104 ? -5.095  14.292  5.926   1.00 83.31 104 A 1 
ATOM 823  N N   . VAL A 1 105 ? -4.658  11.891  1.834   1.00 95.49 105 A 1 
ATOM 824  C CA  . VAL A 1 105 ? -3.789  11.265  0.833   1.00 95.50 105 A 1 
ATOM 825  C C   . VAL A 1 105 ? -3.169  9.970   1.367   1.00 96.25 105 A 1 
ATOM 826  O O   . VAL A 1 105 ? -2.970  9.799   2.567   1.00 96.21 105 A 1 
ATOM 827  C CB  . VAL A 1 105 ? -2.741  12.253  0.293   1.00 94.48 105 A 1 
ATOM 828  C CG1 . VAL A 1 105 ? -3.417  13.394  -0.479  1.00 92.39 105 A 1 
ATOM 829  C CG2 . VAL A 1 105 ? -1.855  12.846  1.390   1.00 91.47 105 A 1 
ATOM 830  N N   . VAL A 1 106 ? -2.883  9.009   0.483   1.00 95.60 106 A 1 
ATOM 831  C CA  . VAL A 1 106 ? -2.419  7.673   0.903   1.00 95.94 106 A 1 
ATOM 832  C C   . VAL A 1 106 ? -1.029  7.689   1.542   1.00 96.74 106 A 1 
ATOM 833  O O   . VAL A 1 106 ? -0.755  6.884   2.427   1.00 96.46 106 A 1 
ATOM 834  C CB  . VAL A 1 106 ? -2.447  6.662   -0.257  1.00 94.18 106 A 1 
ATOM 835  C CG1 . VAL A 1 106 ? -3.895  6.367   -0.679  1.00 86.92 106 A 1 
ATOM 836  C CG2 . VAL A 1 106 ? -1.651  7.117   -1.483  1.00 86.82 106 A 1 
ATOM 837  N N   . GLU A 1 107 ? -0.171  8.617   1.132   1.00 95.79 107 A 1 
ATOM 838  C CA  . GLU A 1 107 ? 1.157   8.824   1.700   1.00 95.75 107 A 1 
ATOM 839  C C   . GLU A 1 107 ? 1.108   9.312   3.148   1.00 96.51 107 A 1 
ATOM 840  O O   . GLU A 1 107 ? 1.963   8.923   3.942   1.00 96.38 107 A 1 
ATOM 841  C CB  . GLU A 1 107 ? 1.992   9.765   0.805   1.00 94.45 107 A 1 
ATOM 842  C CG  . GLU A 1 107 ? 1.430   11.172  0.538   1.00 92.15 107 A 1 
ATOM 843  C CD  . GLU A 1 107 ? 0.513   11.273  -0.696  1.00 92.65 107 A 1 
ATOM 844  O OE1 . GLU A 1 107 ? 0.517   12.337  -1.347  1.00 88.27 107 A 1 
ATOM 845  O OE2 . GLU A 1 107 ? -0.218  10.300  -1.001  1.00 88.82 107 A 1 
ATOM 846  N N   . GLU A 1 108 ? 0.079   10.071  3.540   1.00 95.78 108 A 1 
ATOM 847  C CA  . GLU A 1 108 ? -0.114  10.478  4.929   1.00 96.33 108 A 1 
ATOM 848  C C   . GLU A 1 108 ? -0.540  9.290   5.798   1.00 97.05 108 A 1 
ATOM 849  O O   . GLU A 1 108 ? -0.013  9.098   6.895   1.00 96.92 108 A 1 
ATOM 850  C CB  . GLU A 1 108 ? -1.114  11.642  4.994   1.00 96.05 108 A 1 
ATOM 851  C CG  . GLU A 1 108 ? -1.384  12.167  6.410   1.00 89.08 108 A 1 
ATOM 852  C CD  . GLU A 1 108 ? -0.148  12.691  7.158   1.00 91.30 108 A 1 
ATOM 853  O OE1 . GLU A 1 108 ? -0.263  12.935  8.384   1.00 83.66 108 A 1 
ATOM 854  O OE2 . GLU A 1 108 ? 0.964   12.807  6.604   1.00 85.47 108 A 1 
ATOM 855  N N   . ALA A 1 109 ? -1.419  8.413   5.285   1.00 97.15 109 A 1 
ATOM 856  C CA  . ALA A 1 109 ? -1.729  7.155   5.964   1.00 97.21 109 A 1 
ATOM 857  C C   . ALA A 1 109 ? -0.475  6.291   6.146   1.00 97.61 109 A 1 
ATOM 858  O O   . ALA A 1 109 ? -0.238  5.774   7.237   1.00 97.50 109 A 1 
ATOM 859  C CB  . ALA A 1 109 ? -2.809  6.401   5.180   1.00 96.81 109 A 1 
ATOM 860  N N   . ALA A 1 110 ? 0.362   6.179   5.106   1.00 97.26 110 A 1 
ATOM 861  C CA  . ALA A 1 110 ? 1.624   5.447   5.173   1.00 97.14 110 A 1 
ATOM 862  C C   . ALA A 1 110 ? 2.576   6.041   6.218   1.00 97.56 110 A 1 
ATOM 863  O O   . ALA A 1 110 ? 3.131   5.296   7.028   1.00 97.49 110 A 1 
ATOM 864  C CB  . ALA A 1 110 ? 2.263   5.429   3.777   1.00 96.56 110 A 1 
ATOM 865  N N   . ARG A 1 111 ? 2.722   7.373   6.251   1.00 97.48 111 A 1 
ATOM 866  C CA  . ARG A 1 111 ? 3.549   8.096   7.226   1.00 97.67 111 A 1 
ATOM 867  C C   . ARG A 1 111 ? 3.090   7.827   8.658   1.00 97.86 111 A 1 
ATOM 868  O O   . ARG A 1 111 ? 3.889   7.404   9.478   1.00 97.88 111 A 1 
ATOM 869  C CB  . ARG A 1 111 ? 3.520   9.595   6.897   1.00 97.60 111 A 1 
ATOM 870  C CG  . ARG A 1 111 ? 4.565   10.377  7.701   1.00 96.13 111 A 1 
ATOM 871  C CD  . ARG A 1 111 ? 4.355   11.892  7.579   1.00 95.67 111 A 1 
ATOM 872  N NE  . ARG A 1 111 ? 3.123   12.341  8.248   1.00 92.26 111 A 1 
ATOM 873  C CZ  . ARG A 1 111 ? 2.911   12.438  9.548   1.00 91.55 111 A 1 
ATOM 874  N NH1 . ARG A 1 111 ? 3.826   12.149  10.427  1.00 82.37 111 A 1 
ATOM 875  N NH2 . ARG A 1 111 ? 1.762   12.837  9.985   1.00 85.00 111 A 1 
ATOM 876  N N   . ILE A 1 112 ? 1.789   7.994   8.935   1.00 97.92 112 A 1 
ATOM 877  C CA  . ILE A 1 112 ? 1.218   7.739   10.267  1.00 97.91 112 A 1 
ATOM 878  C C   . ILE A 1 112 ? 1.464   6.289   10.694  1.00 97.99 112 A 1 
ATOM 879  O O   . ILE A 1 112 ? 1.878   6.034   11.826  1.00 97.69 112 A 1 
ATOM 880  C CB  . ILE A 1 112 ? -0.293  8.073   10.285  1.00 97.84 112 A 1 
ATOM 881  C CG1 . ILE A 1 112 ? -0.525  9.593   10.125  1.00 97.09 112 A 1 
ATOM 882  C CG2 . ILE A 1 112 ? -0.955  7.593   11.593  1.00 97.14 112 A 1 
ATOM 883  C CD1 . ILE A 1 112 ? -1.979  9.958   9.794   1.00 95.31 112 A 1 
ATOM 884  N N   . MET A 1 113 ? 1.213   5.328   9.799   1.00 97.93 113 A 1 
ATOM 885  C CA  . MET A 1 113 ? 1.406   3.908   10.089  1.00 97.69 113 A 1 
ATOM 886  C C   . MET A 1 113 ? 2.871   3.576   10.381  1.00 97.54 113 A 1 
ATOM 887  O O   . MET A 1 113 ? 3.142   2.872   11.357  1.00 97.11 113 A 1 
ATOM 888  C CB  . MET A 1 113 ? 0.867   3.065   8.927   1.00 97.40 113 A 1 
ATOM 889  C CG  . MET A 1 113 ? -0.665  3.052   8.908   1.00 96.35 113 A 1 
ATOM 890  S SD  . MET A 1 113 ? -1.435  2.303   7.448   1.00 95.34 113 A 1 
ATOM 891  C CE  . MET A 1 113 ? -0.770  0.630   7.535   1.00 87.94 113 A 1 
ATOM 892  N N   . ALA A 1 114 ? 3.808   4.125   9.595   1.00 97.69 114 A 1 
ATOM 893  C CA  . ALA A 1 114 ? 5.242   3.944   9.800   1.00 97.39 114 A 1 
ATOM 894  C C   . ALA A 1 114 ? 5.717   4.562   11.126  1.00 97.51 114 A 1 
ATOM 895  O O   . ALA A 1 114 ? 6.328   3.872   11.941  1.00 97.00 114 A 1 
ATOM 896  C CB  . ALA A 1 114 ? 5.981   4.533   8.590   1.00 97.00 114 A 1 
ATOM 897  N N   . ASP A 1 115 ? 5.367   5.831   11.386  1.00 97.59 115 A 1 
ATOM 898  C CA  . ASP A 1 115 ? 5.789   6.575   12.583  1.00 97.48 115 A 1 
ATOM 899  C C   . ASP A 1 115 ? 5.250   5.953   13.881  1.00 97.14 115 A 1 
ATOM 900  O O   . ASP A 1 115 ? 5.894   6.009   14.931  1.00 96.14 115 A 1 
ATOM 901  C CB  . ASP A 1 115 ? 5.281   8.024   12.495  1.00 97.55 115 A 1 
ATOM 902  C CG  . ASP A 1 115 ? 5.980   8.903   11.453  1.00 96.49 115 A 1 
ATOM 903  O OD1 . ASP A 1 115 ? 7.007   8.470   10.889  1.00 94.04 115 A 1 
ATOM 904  O OD2 . ASP A 1 115 ? 5.488   10.045  11.267  1.00 94.12 115 A 1 
ATOM 905  N N   . LYS A 1 116 ? 4.046   5.361   13.830  1.00 97.45 116 A 1 
ATOM 906  C CA  . LYS A 1 116 ? 3.388   4.745   14.990  1.00 96.41 116 A 1 
ATOM 907  C C   . LYS A 1 116 ? 3.608   3.235   15.097  1.00 96.02 116 A 1 
ATOM 908  O O   . LYS A 1 116 ? 3.204   2.643   16.098  1.00 93.99 116 A 1 
ATOM 909  C CB  . LYS A 1 116 ? 1.897   5.114   14.985  1.00 96.32 116 A 1 
ATOM 910  C CG  . LYS A 1 116 ? 1.629   6.625   15.058  1.00 95.15 116 A 1 
ATOM 911  C CD  . LYS A 1 116 ? 2.175   7.271   16.336  1.00 91.06 116 A 1 
ATOM 912  C CE  . LYS A 1 116 ? 1.783   8.750   16.364  1.00 87.45 116 A 1 
ATOM 913  N NZ  . LYS A 1 116 ? 2.350   9.434   17.548  1.00 78.16 116 A 1 
ATOM 914  N N   . GLY A 1 117 ? 4.225   2.602   14.106  1.00 96.41 117 A 1 
ATOM 915  C CA  . GLY A 1 117 ? 4.427   1.152   14.085  1.00 95.45 117 A 1 
ATOM 916  C C   . GLY A 1 117 ? 3.115   0.358   14.060  1.00 95.18 117 A 1 
ATOM 917  O O   . GLY A 1 117 ? 3.021   -0.710  14.672  1.00 93.04 117 A 1 
ATOM 918  N N   . ILE A 1 118 ? 2.078   0.886   13.383  1.00 95.60 118 A 1 
ATOM 919  C CA  . ILE A 1 118 ? 0.752   0.259   13.258  1.00 95.34 118 A 1 
ATOM 920  C C   . ILE A 1 118 ? 0.496   -0.179  11.815  1.00 95.50 118 A 1 
ATOM 921  O O   . ILE A 1 118 ? 0.894   0.487   10.865  1.00 94.04 118 A 1 
ATOM 922  C CB  . ILE A 1 118 ? -0.377  1.168   13.806  1.00 94.22 118 A 1 
ATOM 923  C CG1 . ILE A 1 118 ? -0.452  2.521   13.063  1.00 91.63 118 A 1 
ATOM 924  C CG2 . ILE A 1 118 ? -0.212  1.349   15.320  1.00 89.74 118 A 1 
ATOM 925  C CD1 . ILE A 1 118 ? -1.592  3.439   13.529  1.00 90.14 118 A 1 
ATOM 926  N N   . GLY A 1 119 ? -0.188  -1.308  11.637  1.00 94.76 119 A 1 
ATOM 927  C CA  . GLY A 1 119 ? -0.410  -1.897  10.310  1.00 94.23 119 A 1 
ATOM 928  C C   . GLY A 1 119 ? -1.766  -1.578  9.671   1.00 95.14 119 A 1 
ATOM 929  O O   . GLY A 1 119 ? -2.112  -2.199  8.671   1.00 93.03 119 A 1 
ATOM 930  N N   . CYS A 1 120 ? -2.583  -0.713  10.273  1.00 95.87 120 A 1 
ATOM 931  C CA  . CYS A 1 120 ? -3.870  -0.292  9.720   1.00 96.16 120 A 1 
ATOM 932  C C   . CYS A 1 120 ? -4.375  0.992   10.379  1.00 96.83 120 A 1 
ATOM 933  O O   . CYS A 1 120 ? -4.056  1.264   11.537  1.00 96.36 120 A 1 
ATOM 934  C CB  . CYS A 1 120 ? -4.913  -1.405  9.893   1.00 94.87 120 A 1 
ATOM 935  S SG  . CYS A 1 120 ? -5.126  -1.821  11.644  1.00 93.70 120 A 1 
ATOM 936  N N   . LEU A 1 121 ? -5.244  1.716   9.656   1.00 97.02 121 A 1 
ATOM 937  C CA  . LEU A 1 121 ? -5.966  2.890   10.139  1.00 97.30 121 A 1 
ATOM 938  C C   . LEU A 1 121 ? -7.452  2.763   9.779   1.00 97.60 121 A 1 
ATOM 939  O O   . LEU A 1 121 ? -7.771  2.593   8.596   1.00 97.20 121 A 1 
ATOM 940  C CB  . LEU A 1 121 ? -5.368  4.159   9.515   1.00 96.89 121 A 1 
ATOM 941  C CG  . LEU A 1 121 ? -3.942  4.492   9.976   1.00 96.08 121 A 1 
ATOM 942  C CD1 . LEU A 1 121 ? -3.308  5.511   9.043   1.00 94.41 121 A 1 
ATOM 943  C CD2 . LEU A 1 121 ? -3.942  5.067   11.391  1.00 94.91 121 A 1 
ATOM 944  N N   . PRO A 1 122 ? -8.373  2.860   10.749  1.00 97.84 122 A 1 
ATOM 945  C CA  . PRO A 1 122 ? -9.777  3.105   10.455  1.00 97.82 122 A 1 
ATOM 946  C C   . PRO A 1 122 ? -9.947  4.423   9.697   1.00 98.01 122 A 1 
ATOM 947  O O   . PRO A 1 122 ? -9.318  5.433   10.024  1.00 97.75 122 A 1 
ATOM 948  C CB  . PRO A 1 122 ? -10.500 3.124   11.801  1.00 97.44 122 A 1 
ATOM 949  C CG  . PRO A 1 122 ? -9.574  2.322   12.707  1.00 96.63 122 A 1 
ATOM 950  C CD  . PRO A 1 122 ? -8.189  2.685   12.180  1.00 97.64 122 A 1 
ATOM 951  N N   . VAL A 1 123 ? -10.805 4.403   8.680   1.00 97.87 123 A 1 
ATOM 952  C CA  . VAL A 1 123 ? -11.080 5.553   7.820   1.00 97.80 123 A 1 
ATOM 953  C C   . VAL A 1 123 ? -12.449 6.116   8.154   1.00 97.76 123 A 1 
ATOM 954  O O   . VAL A 1 123 ? -13.455 5.406   8.109   1.00 97.39 123 A 1 
ATOM 955  C CB  . VAL A 1 123 ? -10.969 5.201   6.334   1.00 97.44 123 A 1 
ATOM 956  C CG1 . VAL A 1 123 ? -11.119 6.466   5.480   1.00 96.02 123 A 1 
ATOM 957  C CG2 . VAL A 1 123 ? -9.630  4.543   5.994   1.00 95.93 123 A 1 
ATOM 958  N N   . MET A 1 124 ? -12.479 7.403   8.486   1.00 97.94 124 A 1 
ATOM 959  C CA  . MET A 1 124 ? -13.655 8.092   9.002   1.00 97.56 124 A 1 
ATOM 960  C C   . MET A 1 124 ? -14.207 9.086   7.981   1.00 97.19 124 A 1 
ATOM 961  O O   . MET A 1 124 ? -13.478 9.678   7.187   1.00 96.69 124 A 1 
ATOM 962  C CB  . MET A 1 124 ? -13.304 8.791   10.325  1.00 97.33 124 A 1 
ATOM 963  C CG  . MET A 1 124 ? -12.715 7.843   11.379  1.00 96.81 124 A 1 
ATOM 964  S SD  . MET A 1 124 ? -13.743 6.424   11.868  1.00 96.84 124 A 1 
ATOM 965  C CE  . MET A 1 124 ? -15.047 7.278   12.790  1.00 92.59 124 A 1 
ATOM 966  N N   . LYS A 1 125 ? -15.522 9.307   8.055   1.00 96.67 125 A 1 
ATOM 967  C CA  . LYS A 1 125 ? -16.224 10.430  7.437   1.00 96.24 125 A 1 
ATOM 968  C C   . LYS A 1 125 ? -17.011 11.142  8.528   1.00 96.13 125 A 1 
ATOM 969  O O   . LYS A 1 125 ? -18.108 10.708  8.900   1.00 94.87 125 A 1 
ATOM 970  C CB  . LYS A 1 125 ? -17.103 9.912   6.297   1.00 95.56 125 A 1 
ATOM 971  C CG  . LYS A 1 125 ? -17.808 11.081  5.606   1.00 94.55 125 A 1 
ATOM 972  C CD  . LYS A 1 125 ? -18.604 10.546  4.424   1.00 91.96 125 A 1 
ATOM 973  C CE  . LYS A 1 125 ? -19.228 11.726  3.683   1.00 87.11 125 A 1 
ATOM 974  N NZ  . LYS A 1 125 ? -19.863 11.244  2.439   1.00 79.80 125 A 1 
ATOM 975  N N   . GLY A 1 126 ? -16.428 12.194  9.096   1.00 95.81 126 A 1 
ATOM 976  C CA  . GLY A 1 126 ? -16.905 12.755  10.357  1.00 95.43 126 A 1 
ATOM 977  C C   . GLY A 1 126 ? -16.818 11.699  11.469  1.00 95.95 126 A 1 
ATOM 978  O O   . GLY A 1 126 ? -15.747 11.166  11.728  1.00 94.59 126 A 1 
ATOM 979  N N   . SER A 1 127 ? -17.937 11.362  12.100  1.00 95.71 127 A 1 
ATOM 980  C CA  . SER A 1 127 ? -17.996 10.331  13.151  1.00 95.29 127 A 1 
ATOM 981  C C   . SER A 1 127 ? -18.251 8.910   12.629  1.00 95.67 127 A 1 
ATOM 982  O O   . SER A 1 127 ? -18.253 7.965   13.413  1.00 93.71 127 A 1 
ATOM 983  C CB  . SER A 1 127 ? -19.068 10.711  14.177  1.00 94.22 127 A 1 
ATOM 984  O OG  . SER A 1 127 ? -20.326 10.860  13.544  1.00 89.98 127 A 1 
ATOM 985  N N   . LEU A 1 128 ? -18.500 8.743   11.328  1.00 95.95 128 A 1 
ATOM 986  C CA  . LEU A 1 128 ? -18.865 7.456   10.738  1.00 96.37 128 A 1 
ATOM 987  C C   . LEU A 1 128 ? -17.620 6.705   10.258  1.00 97.09 128 A 1 
ATOM 988  O O   . LEU A 1 128 ? -16.866 7.228   9.438   1.00 96.54 128 A 1 
ATOM 989  C CB  . LEU A 1 128 ? -19.862 7.702   9.591   1.00 95.56 128 A 1 
ATOM 990  C CG  . LEU A 1 128 ? -20.365 6.425   8.894   1.00 86.09 128 A 1 
ATOM 991  C CD1 . LEU A 1 128 ? -21.208 5.556   9.823   1.00 82.54 128 A 1 
ATOM 992  C CD2 . LEU A 1 128 ? -21.215 6.802   7.682   1.00 84.05 128 A 1 
ATOM 993  N N   . LEU A 1 129 ? -17.457 5.458   10.686  1.00 96.30 129 A 1 
ATOM 994  C CA  . LEU A 1 129 ? -16.480 4.543   10.099  1.00 96.76 129 A 1 
ATOM 995  C C   . LEU A 1 129 ? -16.936 4.143   8.687   1.00 97.00 129 A 1 
ATOM 996  O O   . LEU A 1 129 ? -17.979 3.514   8.525   1.00 96.57 129 A 1 
ATOM 997  C CB  . LEU A 1 129 ? -16.324 3.312   11.006  1.00 96.97 129 A 1 
ATOM 998  C CG  . LEU A 1 129 ? -15.298 2.291   10.477  1.00 96.89 129 A 1 
ATOM 999  C CD1 . LEU A 1 129 ? -13.861 2.769   10.674  1.00 95.73 129 A 1 
ATOM 1000 C CD2 . LEU A 1 129 ? -15.460 0.965   11.211  1.00 95.81 129 A 1 
ATOM 1001 N N   . VAL A 1 130 ? -16.147 4.480   7.668   1.00 97.35 130 A 1 
ATOM 1002 C CA  . VAL A 1 130 ? -16.456 4.186   6.254   1.00 96.97 130 A 1 
ATOM 1003 C C   . VAL A 1 130 ? -15.507 3.172   5.620   1.00 96.91 130 A 1 
ATOM 1004 O O   . VAL A 1 130 ? -15.809 2.620   4.557   1.00 96.35 130 A 1 
ATOM 1005 C CB  . VAL A 1 130 ? -16.521 5.471   5.410   1.00 96.66 130 A 1 
ATOM 1006 C CG1 . VAL A 1 130 ? -17.708 6.340   5.844   1.00 94.63 130 A 1 
ATOM 1007 C CG2 . VAL A 1 130 ? -15.238 6.304   5.475   1.00 94.62 130 A 1 
ATOM 1008 N N   . GLY A 1 131 ? -14.373 2.897   6.264   1.00 97.48 131 A 1 
ATOM 1009 C CA  . GLY A 1 131 ? -13.398 1.960   5.741   1.00 97.43 131 A 1 
ATOM 1010 C C   . GLY A 1 131 ? -12.272 1.626   6.714   1.00 97.88 131 A 1 
ATOM 1011 O O   . GLY A 1 131 ? -12.255 2.062   7.862   1.00 97.60 131 A 1 
ATOM 1012 N N   . ILE A 1 132 ? -11.335 0.839   6.227   1.00 97.69 132 A 1 
ATOM 1013 C CA  . ILE A 1 132 ? -10.049 0.574   6.866   1.00 97.52 132 A 1 
ATOM 1014 C C   . ILE A 1 132 ? -8.979  0.506   5.781   1.00 97.31 132 A 1 
ATOM 1015 O O   . ILE A 1 132 ? -9.200  -0.116  4.742   1.00 96.43 132 A 1 
ATOM 1016 C CB  . ILE A 1 132 ? -10.117 -0.699  7.746   1.00 96.93 132 A 1 
ATOM 1017 C CG1 . ILE A 1 132 ? -8.814  -0.877  8.559   1.00 94.29 132 A 1 
ATOM 1018 C CG2 . ILE A 1 132 ? -10.443 -1.966  6.928   1.00 93.61 132 A 1 
ATOM 1019 C CD1 . ILE A 1 132 ? -8.898  -1.989  9.616   1.00 90.99 132 A 1 
ATOM 1020 N N   . ILE A 1 133 ? -7.834  1.147   6.013   1.00 97.54 133 A 1 
ATOM 1021 C CA  . ILE A 1 133 ? -6.654  1.019   5.151   1.00 97.36 133 A 1 
ATOM 1022 C C   . ILE A 1 133 ? -5.568  0.252   5.904   1.00 97.09 133 A 1 
ATOM 1023 O O   . ILE A 1 133 ? -5.364  0.464   7.100   1.00 96.40 133 A 1 
ATOM 1024 C CB  . ILE A 1 133 ? -6.201  2.389   4.602   1.00 96.85 133 A 1 
ATOM 1025 C CG1 . ILE A 1 133 ? -5.094  2.193   3.540   1.00 94.69 133 A 1 
ATOM 1026 C CG2 . ILE A 1 133 ? -5.758  3.354   5.716   1.00 94.43 133 A 1 
ATOM 1027 C CD1 . ILE A 1 133 ? -4.832  3.430   2.688   1.00 92.54 133 A 1 
ATOM 1028 N N   . THR A 1 134 ? -4.897  -0.662  5.208   1.00 96.35 134 A 1 
ATOM 1029 C CA  . THR A 1 134 ? -3.889  -1.564  5.774   1.00 95.62 134 A 1 
ATOM 1030 C C   . THR A 1 134 ? -2.537  -1.403  5.082   1.00 95.56 134 A 1 
ATOM 1031 O O   . THR A 1 134 ? -2.443  -0.864  3.977   1.00 95.09 134 A 1 
ATOM 1032 C CB  . THR A 1 134 ? -4.354  -3.027  5.713   1.00 94.93 134 A 1 
ATOM 1033 O OG1 . THR A 1 134 ? -4.403  -3.501  4.387   1.00 92.51 134 A 1 
ATOM 1034 C CG2 . THR A 1 134 ? -5.733  -3.256  6.341   1.00 92.05 134 A 1 
ATOM 1035 N N   . ASP A 1 135 ? -1.483  -1.907  5.725   1.00 95.23 135 A 1 
ATOM 1036 C CA  . ASP A 1 135 ? -0.153  -2.057  5.127   1.00 94.88 135 A 1 
ATOM 1037 C C   . ASP A 1 135 ? -0.187  -2.746  3.755   1.00 95.42 135 A 1 
ATOM 1038 O O   . ASP A 1 135 ? 0.489   -2.308  2.820   1.00 94.08 135 A 1 
ATOM 1039 C CB  . ASP A 1 135 ? 0.769   -2.824  6.105   1.00 92.48 135 A 1 
ATOM 1040 C CG  . ASP A 1 135 ? 0.197   -4.110  6.746   1.00 89.47 135 A 1 
ATOM 1041 O OD1 . ASP A 1 135 ? -0.859  -4.641  6.325   1.00 83.44 135 A 1 
ATOM 1042 O OD2 . ASP A 1 135 ? 0.736   -4.554  7.786   1.00 84.67 135 A 1 
ATOM 1043 N N   . THR A 1 136 ? -1.023  -3.769  3.589   1.00 94.27 136 A 1 
ATOM 1044 C CA  . THR A 1 136 ? -1.198  -4.483  2.318   1.00 93.78 136 A 1 
ATOM 1045 C C   . THR A 1 136 ? -1.751  -3.568  1.223   1.00 94.40 136 A 1 
ATOM 1046 O O   . THR A 1 136 ? -1.276  -3.622  0.089   1.00 93.59 136 A 1 
ATOM 1047 C CB  . THR A 1 136 ? -2.122  -5.690  2.510   1.00 92.77 136 A 1 
ATOM 1048 O OG1 . THR A 1 136 ? -1.618  -6.526  3.530   1.00 88.38 136 A 1 
ATOM 1049 C CG2 . THR A 1 136 ? -2.236  -6.550  1.252   1.00 88.00 136 A 1 
ATOM 1050 N N   . ASP A 1 137 ? -2.706  -2.696  1.548   1.00 94.80 137 A 1 
ATOM 1051 C CA  . ASP A 1 137 ? -3.257  -1.726  0.594   1.00 94.75 137 A 1 
ATOM 1052 C C   . ASP A 1 137 ? -2.174  -0.723  0.166   1.00 95.19 137 A 1 
ATOM 1053 O O   . ASP A 1 137 ? -1.996  -0.461  -1.026  1.00 94.61 137 A 1 
ATOM 1054 C CB  . ASP A 1 137 ? -4.469  -1.003  1.204   1.00 94.84 137 A 1 
ATOM 1055 C CG  . ASP A 1 137 ? -5.559  -1.964  1.689   1.00 94.17 137 A 1 
ATOM 1056 O OD1 . ASP A 1 137 ? -5.954  -2.860  0.911   1.00 91.53 137 A 1 
ATOM 1057 O OD2 . ASP A 1 137 ? -5.940  -1.850  2.878   1.00 91.77 137 A 1 
ATOM 1058 N N   . LEU A 1 138 ? -1.358  -0.246  1.106   1.00 95.13 138 A 1 
ATOM 1059 C CA  . LEU A 1 138 ? -0.231  0.647   0.826   1.00 95.27 138 A 1 
ATOM 1060 C C   . LEU A 1 138 ? 0.866   -0.032  -0.009  1.00 95.10 138 A 1 
ATOM 1061 O O   . LEU A 1 138 ? 1.440   0.601   -0.896  1.00 94.10 138 A 1 
ATOM 1062 C CB  . LEU A 1 138 ? 0.342   1.183   2.147   1.00 95.01 138 A 1 
ATOM 1063 C CG  . LEU A 1 138 ? -0.644  2.043   2.959   1.00 93.94 138 A 1 
ATOM 1064 C CD1 . LEU A 1 138 ? 0.032   2.468   4.259   1.00 91.68 138 A 1 
ATOM 1065 C CD2 . LEU A 1 138 ? -1.085  3.303   2.207   1.00 91.95 138 A 1 
ATOM 1066 N N   . PHE A 1 139 ? 1.118   -1.330  0.191   1.00 95.03 139 A 1 
ATOM 1067 C CA  . PHE A 1 139 ? 2.006   -2.090  -0.697  1.00 94.93 139 A 1 
ATOM 1068 C C   . PHE A 1 139 ? 1.472   -2.158  -2.131  1.00 94.88 139 A 1 
ATOM 1069 O O   . PHE A 1 139 ? 2.257   -2.078  -3.078  1.00 93.79 139 A 1 
ATOM 1070 C CB  . PHE A 1 139 ? 2.245   -3.503  -0.152  1.00 94.06 139 A 1 
ATOM 1071 C CG  . PHE A 1 139 ? 3.331   -3.589  0.902   1.00 90.76 139 A 1 
ATOM 1072 C CD1 . PHE A 1 139 ? 4.653   -3.227  0.578   1.00 84.57 139 A 1 
ATOM 1073 C CD2 . PHE A 1 139 ? 3.036   -4.046  2.201   1.00 85.20 139 A 1 
ATOM 1074 C CE1 . PHE A 1 139 ? 5.663   -3.298  1.552   1.00 81.04 139 A 1 
ATOM 1075 C CE2 . PHE A 1 139 ? 4.045   -4.117  3.174   1.00 80.30 139 A 1 
ATOM 1076 C CZ  . PHE A 1 139 ? 5.361   -3.738  2.850   1.00 81.50 139 A 1 
ATOM 1077 N N   . HIS A 1 140 ? 0.160   -2.267  -2.335  1.00 94.62 140 A 1 
ATOM 1078 C CA  . HIS A 1 140 ? -0.419  -2.189  -3.678  1.00 93.71 140 A 1 
ATOM 1079 C C   . HIS A 1 140 ? -0.223  -0.808  -4.312  1.00 93.85 140 A 1 
ATOM 1080 O O   . HIS A 1 140 ? 0.146   -0.744  -5.489  1.00 92.72 140 A 1 
ATOM 1081 C CB  . HIS A 1 140 ? -1.900  -2.594  -3.649  1.00 92.85 140 A 1 
ATOM 1082 C CG  . HIS A 1 140 ? -2.101  -4.059  -3.361  1.00 90.39 140 A 1 
ATOM 1083 N ND1 . HIS A 1 140 ? -1.423  -5.095  -3.969  1.00 78.97 140 A 1 
ATOM 1084 C CD2 . HIS A 1 140 ? -2.988  -4.620  -2.489  1.00 79.06 140 A 1 
ATOM 1085 C CE1 . HIS A 1 140 ? -1.886  -6.246  -3.463  1.00 80.97 140 A 1 
ATOM 1086 N NE2 . HIS A 1 140 ? -2.847  -6.008  -2.565  1.00 81.89 140 A 1 
ATOM 1087 N N   . VAL A 1 141 ? -0.378  0.270   -3.542  1.00 93.78 141 A 1 
ATOM 1088 C CA  . VAL A 1 141 ? -0.061  1.634   -3.997  1.00 93.76 141 A 1 
ATOM 1089 C C   . VAL A 1 141 ? 1.409   1.735   -4.412  1.00 94.20 141 A 1 
ATOM 1090 O O   . VAL A 1 141 ? 1.697   2.205   -5.512  1.00 93.74 141 A 1 
ATOM 1091 C CB  . VAL A 1 141 ? -0.394  2.679   -2.914  1.00 93.64 141 A 1 
ATOM 1092 C CG1 . VAL A 1 141 ? 0.013   4.097   -3.336  1.00 92.24 141 A 1 
ATOM 1093 C CG2 . VAL A 1 141 ? -1.897  2.698   -2.617  1.00 92.48 141 A 1 
ATOM 1094 N N   . PHE A 1 142 ? 2.331   1.220   -3.604  1.00 93.20 142 A 1 
ATOM 1095 C CA  . PHE A 1 142 ? 3.765   1.195   -3.911  1.00 93.01 142 A 1 
ATOM 1096 C C   . PHE A 1 142 ? 4.069   0.438   -5.213  1.00 93.47 142 A 1 
ATOM 1097 O O   . PHE A 1 142 ? 4.747   0.956   -6.099  1.00 93.14 142 A 1 
ATOM 1098 C CB  . PHE A 1 142 ? 4.514   0.583   -2.718  1.00 92.51 142 A 1 
ATOM 1099 C CG  . PHE A 1 142 ? 6.011   0.478   -2.925  1.00 89.72 142 A 1 
ATOM 1100 C CD1 . PHE A 1 142 ? 6.571   -0.665  -3.529  1.00 84.49 142 A 1 
ATOM 1101 C CD2 . PHE A 1 142 ? 6.850   1.533   -2.528  1.00 85.73 142 A 1 
ATOM 1102 C CE1 . PHE A 1 142 ? 7.958   -0.749  -3.737  1.00 80.82 142 A 1 
ATOM 1103 C CE2 . PHE A 1 142 ? 8.238   1.447   -2.732  1.00 80.93 142 A 1 
ATOM 1104 C CZ  . PHE A 1 142 ? 8.794   0.306   -3.339  1.00 81.65 142 A 1 
ATOM 1105 N N   . VAL A 1 143 ? 3.534   -0.773  -5.372  1.00 93.52 143 A 1 
ATOM 1106 C CA  . VAL A 1 143 ? 3.698   -1.590  -6.588  1.00 93.44 143 A 1 
ATOM 1107 C C   . VAL A 1 143 ? 3.209   -0.847  -7.834  1.00 93.19 143 A 1 
ATOM 1108 O O   . VAL A 1 143 ? 3.868   -0.897  -8.877  1.00 92.63 143 A 1 
ATOM 1109 C CB  . VAL A 1 143 ? 2.964   -2.938  -6.412  1.00 93.20 143 A 1 
ATOM 1110 C CG1 . VAL A 1 143 ? 2.784   -3.731  -7.714  1.00 90.90 143 A 1 
ATOM 1111 C CG2 . VAL A 1 143 ? 3.734   -3.851  -5.446  1.00 90.48 143 A 1 
ATOM 1112 N N   . ASN A 1 144 ? 2.078   -0.150  -7.733  1.00 92.72 144 A 1 
ATOM 1113 C CA  . ASN A 1 144 ? 1.526   0.634   -8.835  1.00 91.84 144 A 1 
ATOM 1114 C C   . ASN A 1 144 ? 2.369   1.889   -9.115  1.00 92.44 144 A 1 
ATOM 1115 O O   . ASN A 1 144 ? 2.683   2.149   -10.277 1.00 91.57 144 A 1 
ATOM 1116 C CB  . ASN A 1 144 ? 0.068   0.991   -8.516  1.00 90.50 144 A 1 
ATOM 1117 C CG  . ASN A 1 144 ? -0.880  -0.197  -8.469  1.00 86.67 144 A 1 
ATOM 1118 O OD1 . ASN A 1 144 ? -0.654  -1.273  -9.020  1.00 82.05 144 A 1 
ATOM 1119 N ND2 . ASN A 1 144 ? -2.011  -0.020  -7.824  1.00 80.61 144 A 1 
ATOM 1120 N N   . ALA A 1 145 ? 2.796   2.622   -8.081  1.00 92.62 145 A 1 
ATOM 1121 C CA  . ALA A 1 145 ? 3.595   3.841   -8.212  1.00 92.69 145 A 1 
ATOM 1122 C C   . ALA A 1 145 ? 4.949   3.587   -8.891  1.00 93.75 145 A 1 
ATOM 1123 O O   . ALA A 1 145 ? 5.400   4.406   -9.687  1.00 92.91 145 A 1 
ATOM 1124 C CB  . ALA A 1 145 ? 3.783   4.456   -6.818  1.00 91.95 145 A 1 
ATOM 1125 N N   . PHE A 1 146 ? 5.574   2.434   -8.637  1.00 93.25 146 A 1 
ATOM 1126 C CA  . PHE A 1 146 ? 6.822   2.016   -9.291  1.00 93.70 146 A 1 
ATOM 1127 C C   . PHE A 1 146 ? 6.610   1.320   -10.649 1.00 94.16 146 A 1 
ATOM 1128 O O   . PHE A 1 146 ? 7.585   0.892   -11.278 1.00 92.01 146 A 1 
ATOM 1129 C CB  . PHE A 1 146 ? 7.654   1.173   -8.316  1.00 93.41 146 A 1 
ATOM 1130 C CG  . PHE A 1 146 ? 8.434   2.020   -7.329  1.00 94.00 146 A 1 
ATOM 1131 C CD1 . PHE A 1 146 ? 9.771   2.361   -7.606  1.00 90.42 146 A 1 
ATOM 1132 C CD2 . PHE A 1 146 ? 7.825   2.499   -6.160  1.00 90.88 146 A 1 
ATOM 1133 C CE1 . PHE A 1 146 ? 10.490  3.169   -6.713  1.00 88.35 146 A 1 
ATOM 1134 C CE2 . PHE A 1 146 ? 8.541   3.316   -5.268  1.00 89.04 146 A 1 
ATOM 1135 C CZ  . PHE A 1 146 ? 9.877   3.646   -5.542  1.00 91.05 146 A 1 
ATOM 1136 N N   . GLY A 1 147 ? 5.368   1.160   -11.104 1.00 92.28 147 A 1 
ATOM 1137 C CA  . GLY A 1 147 ? 5.053   0.475   -12.356 1.00 92.27 147 A 1 
ATOM 1138 C C   . GLY A 1 147 ? 5.544   -0.974  -12.392 1.00 93.29 147 A 1 
ATOM 1139 O O   . GLY A 1 147 ? 5.870   -1.491  -13.458 1.00 91.87 147 A 1 
ATOM 1140 N N   . ALA A 1 148 ? 5.624   -1.646  -11.245 1.00 93.63 148 A 1 
ATOM 1141 C CA  . ALA A 1 148 ? 6.278   -2.952  -11.116 1.00 93.10 148 A 1 
ATOM 1142 C C   . ALA A 1 148 ? 5.594   -4.080  -11.912 1.00 93.10 148 A 1 
ATOM 1143 O O   . ALA A 1 148 ? 6.190   -5.136  -12.114 1.00 91.65 148 A 1 
ATOM 1144 C CB  . ALA A 1 148 ? 6.376   -3.294  -9.623  1.00 92.81 148 A 1 
ATOM 1145 N N   . ARG A 1 149 ? 4.357   -3.871  -12.375 1.00 93.30 149 A 1 
ATOM 1146 C CA  . ARG A 1 149 ? 3.606   -4.806  -13.235 1.00 92.68 149 A 1 
ATOM 1147 C C   . ARG A 1 149 ? 3.749   -4.507  -14.731 1.00 92.86 149 A 1 
ATOM 1148 O O   . ARG A 1 149 ? 3.256   -5.288  -15.538 1.00 90.76 149 A 1 
ATOM 1149 C CB  . ARG A 1 149 ? 2.127   -4.816  -12.826 1.00 91.66 149 A 1 
ATOM 1150 C CG  . ARG A 1 149 ? 1.918   -5.359  -11.405 1.00 90.20 149 A 1 
ATOM 1151 C CD  . ARG A 1 149 ? 0.424   -5.339  -11.070 1.00 87.89 149 A 1 
ATOM 1152 N NE  . ARG A 1 149 ? 0.175   -5.842  -9.703  1.00 85.09 149 A 1 
ATOM 1153 C CZ  . ARG A 1 149 ? -0.824  -5.493  -8.914  1.00 81.90 149 A 1 
ATOM 1154 N NH1 . ARG A 1 149 ? -1.750  -4.661  -9.293  1.00 75.51 149 A 1 
ATOM 1155 N NH2 . ARG A 1 149 ? -0.904  -5.976  -7.707  1.00 77.94 149 A 1 
ATOM 1156 N N   . HIS A 1 150 ? 4.389   -3.403  -15.086 1.00 92.49 150 A 1 
ATOM 1157 C CA  . HIS A 1 150 ? 4.632   -3.025  -16.471 1.00 92.33 150 A 1 
ATOM 1158 C C   . HIS A 1 150 ? 5.894   -3.707  -16.998 1.00 92.98 150 A 1 
ATOM 1159 O O   . HIS A 1 150 ? 6.897   -3.852  -16.284 1.00 91.69 150 A 1 
ATOM 1160 C CB  . HIS A 1 150 ? 4.717   -1.501  -16.597 1.00 91.71 150 A 1 
ATOM 1161 C CG  . HIS A 1 150 ? 3.373   -0.832  -16.446 1.00 91.64 150 A 1 
ATOM 1162 N ND1 . HIS A 1 150 ? 2.553   -0.461  -17.485 1.00 81.84 150 A 1 
ATOM 1163 C CD2 . HIS A 1 150 ? 2.732   -0.497  -15.283 1.00 83.59 150 A 1 
ATOM 1164 C CE1 . HIS A 1 150 ? 1.446   0.092   -16.957 1.00 84.58 150 A 1 
ATOM 1165 N NE2 . HIS A 1 150 ? 1.510   0.087   -15.616 1.00 86.22 150 A 1 
ATOM 1166 N N   . THR A 1 151 ? 5.857   -4.104  -18.273 1.00 92.65 151 A 1 
ATOM 1167 C CA  . THR A 1 151 ? 7.040   -4.527  -19.028 1.00 91.96 151 A 1 
ATOM 1168 C C   . THR A 1 151 ? 7.921   -3.323  -19.367 1.00 91.69 151 A 1 
ATOM 1169 O O   . THR A 1 151 ? 7.530   -2.175  -19.149 1.00 85.18 151 A 1 
ATOM 1170 C CB  . THR A 1 151 ? 6.624   -5.276  -20.308 1.00 89.32 151 A 1 
ATOM 1171 O OG1 . THR A 1 151 ? 5.735   -4.495  -21.062 1.00 84.13 151 A 1 
ATOM 1172 C CG2 . THR A 1 151 ? 5.915   -6.590  -19.975 1.00 81.42 151 A 1 
ATOM 1173 N N   . GLY A 1 152 ? 9.134   -3.562  -19.896 1.00 93.06 152 A 1 
ATOM 1174 C CA  . GLY A 1 152 ? 10.052  -2.500  -20.298 1.00 93.60 152 A 1 
ATOM 1175 C C   . GLY A 1 152 ? 11.150  -2.198  -19.282 1.00 95.33 152 A 1 
ATOM 1176 O O   . GLY A 1 152 ? 11.323  -2.906  -18.287 1.00 93.44 152 A 1 
ATOM 1177 N N   . VAL A 1 153 ? 11.919  -1.147  -19.555 1.00 96.05 153 A 1 
ATOM 1178 C CA  . VAL A 1 153 ? 13.170  -0.841  -18.856 1.00 96.80 153 A 1 
ATOM 1179 C C   . VAL A 1 153 ? 12.905  -0.057  -17.573 1.00 97.10 153 A 1 
ATOM 1180 O O   . VAL A 1 153 ? 12.225  0.966   -17.580 1.00 96.35 153 A 1 
ATOM 1181 C CB  . VAL A 1 153 ? 14.149  -0.095  -19.783 1.00 96.26 153 A 1 
ATOM 1182 C CG1 . VAL A 1 153 ? 15.521  0.049   -19.123 1.00 92.42 153 A 1 
ATOM 1183 C CG2 . VAL A 1 153 ? 14.351  -0.832  -21.114 1.00 92.08 153 A 1 
ATOM 1184 N N   . ARG A 1 154 ? 13.476  -0.504  -16.450 1.00 96.98 154 A 1 
ATOM 1185 C CA  . ARG A 1 154 ? 13.559  0.257   -15.197 1.00 97.05 154 A 1 
ATOM 1186 C C   . ARG A 1 154 ? 14.916  0.950   -15.117 1.00 96.96 154 A 1 
ATOM 1187 O O   . ARG A 1 154 ? 15.942  0.286   -15.182 1.00 95.84 154 A 1 
ATOM 1188 C CB  . ARG A 1 154 ? 13.316  -0.672  -14.003 1.00 96.16 154 A 1 
ATOM 1189 C CG  . ARG A 1 154 ? 13.355  0.085   -12.667 1.00 94.20 154 A 1 
ATOM 1190 C CD  . ARG A 1 154 ? 13.217  -0.892  -11.497 1.00 92.81 154 A 1 
ATOM 1191 N NE  . ARG A 1 154 ? 13.338  -0.221  -10.190 1.00 88.69 154 A 1 
ATOM 1192 C CZ  . ARG A 1 154 ? 14.468  0.164   -9.603  1.00 87.41 154 A 1 
ATOM 1193 N NH1 . ARG A 1 154 ? 15.646  -0.039  -10.129 1.00 77.90 154 A 1 
ATOM 1194 N NH2 . ARG A 1 154 ? 14.425  0.771   -8.454  1.00 80.25 154 A 1 
ATOM 1195 N N   . LEU A 1 155 ? 14.901  2.256   -14.905 1.00 96.48 155 A 1 
ATOM 1196 C CA  . LEU A 1 155 ? 16.088  3.099   -14.744 1.00 95.77 155 A 1 
ATOM 1197 C C   . LEU A 1 155 ? 16.103  3.695   -13.340 1.00 96.65 155 A 1 
ATOM 1198 O O   . LEU A 1 155 ? 15.069  4.168   -12.875 1.00 95.43 155 A 1 
ATOM 1199 C CB  . LEU A 1 155 ? 16.050  4.238   -15.786 1.00 91.87 155 A 1 
ATOM 1200 C CG  . LEU A 1 155 ? 15.947  3.780   -17.247 1.00 87.96 155 A 1 
ATOM 1201 C CD1 . LEU A 1 155 ? 15.661  4.973   -18.154 1.00 82.41 155 A 1 
ATOM 1202 C CD2 . LEU A 1 155 ? 17.242  3.122   -17.691 1.00 82.49 155 A 1 
ATOM 1203 N N   . THR A 1 156 ? 17.268  3.726   -12.705 1.00 96.53 156 A 1 
ATOM 1204 C CA  . THR A 1 156 ? 17.520  4.604   -11.555 1.00 96.41 156 A 1 
ATOM 1205 C C   . THR A 1 156 ? 18.635  5.562   -11.936 1.00 96.69 156 A 1 
ATOM 1206 O O   . THR A 1 156 ? 19.699  5.130   -12.370 1.00 96.05 156 A 1 
ATOM 1207 C CB  . THR A 1 156 ? 17.876  3.828   -10.279 1.00 95.46 156 A 1 
ATOM 1208 O OG1 . THR A 1 156 ? 16.861  2.896   -9.979  1.00 90.37 156 A 1 
ATOM 1209 C CG2 . THR A 1 156 ? 17.986  4.747   -9.064  1.00 90.52 156 A 1 
ATOM 1210 N N   . ILE A 1 157 ? 18.371  6.856   -11.805 1.00 96.73 157 A 1 
ATOM 1211 C CA  . ILE A 1 157 ? 19.304  7.921   -12.175 1.00 96.61 157 A 1 
ATOM 1212 C C   . ILE A 1 157 ? 19.489  8.885   -11.011 1.00 96.61 157 A 1 
ATOM 1213 O O   . ILE A 1 157 ? 18.544  9.144   -10.263 1.00 96.08 157 A 1 
ATOM 1214 C CB  . ILE A 1 157 ? 18.861  8.646   -13.469 1.00 96.08 157 A 1 
ATOM 1215 C CG1 . ILE A 1 157 ? 17.463  9.298   -13.332 1.00 94.73 157 A 1 
ATOM 1216 C CG2 . ILE A 1 157 ? 18.904  7.666   -14.654 1.00 93.74 157 A 1 
ATOM 1217 C CD1 . ILE A 1 157 ? 16.989  10.045  -14.584 1.00 92.95 157 A 1 
ATOM 1218 N N   . SER A 1 158 ? 20.702  9.418   -10.883 1.00 96.20 158 A 1 
ATOM 1219 C CA  . SER A 1 158 ? 21.017  10.554  -10.021 1.00 96.02 158 A 1 
ATOM 1220 C C   . SER A 1 158 ? 21.187  11.798  -10.885 1.00 95.87 158 A 1 
ATOM 1221 O O   . SER A 1 158 ? 21.829  11.743  -11.934 1.00 94.86 158 A 1 
ATOM 1222 C CB  . SER A 1 158 ? 22.284  10.284  -9.211  1.00 95.14 158 A 1 
ATOM 1223 O OG  . SER A 1 158 ? 22.449  11.300  -8.247  1.00 88.44 158 A 1 
ATOM 1224 N N   . MET A 1 159 ? 20.580  12.910  -10.474 1.00 96.00 159 A 1 
ATOM 1225 C CA  . MET A 1 159 ? 20.607  14.183  -11.194 1.00 95.41 159 A 1 
ATOM 1226 C C   . MET A 1 159 ? 20.744  15.350  -10.215 1.00 95.18 159 A 1 
ATOM 1227 O O   . MET A 1 159 ? 20.337  15.236  -9.060  1.00 93.55 159 A 1 
ATOM 1228 C CB  . MET A 1 159 ? 19.340  14.315  -12.059 1.00 92.99 159 A 1 
ATOM 1229 C CG  . MET A 1 159 ? 18.047  14.467  -11.246 1.00 88.96 159 A 1 
ATOM 1230 S SD  . MET A 1 159 ? 16.513  14.497  -12.222 1.00 88.57 159 A 1 
ATOM 1231 C CE  . MET A 1 159 ? 16.404  12.756  -12.650 1.00 78.26 159 A 1 
ATOM 1232 N N   . GLY A 1 160 ? 21.266  16.496  -10.682 1.00 94.12 160 A 1 
ATOM 1233 C CA  . GLY A 1 160 ? 21.339  17.700  -9.854  1.00 92.74 160 A 1 
ATOM 1234 C C   . GLY A 1 160 ? 19.958  18.160  -9.357  1.00 92.66 160 A 1 
ATOM 1235 O O   . GLY A 1 160 ? 18.976  18.120  -10.104 1.00 90.39 160 A 1 
ATOM 1236 N N   . GLU A 1 161 ? 19.877  18.648  -8.108  1.00 91.26 161 A 1 
ATOM 1237 C CA  . GLU A 1 161 ? 18.659  19.190  -7.488  1.00 89.63 161 A 1 
ATOM 1238 C C   . GLU A 1 161 ? 18.378  20.615  -8.008  1.00 88.46 161 A 1 
ATOM 1239 O O   . GLU A 1 161 ? 18.504  21.621  -7.309  1.00 83.26 161 A 1 
ATOM 1240 C CB  . GLU A 1 161 ? 18.757  19.114  -5.950  1.00 86.96 161 A 1 
ATOM 1241 C CG  . GLU A 1 161 ? 17.440  19.456  -5.191  1.00 81.90 161 A 1 
ATOM 1242 C CD  . GLU A 1 161 ? 16.299  18.429  -5.364  1.00 79.86 161 A 1 
ATOM 1243 O OE1 . GLU A 1 161 ? 15.122  18.762  -5.106  1.00 73.20 161 A 1 
ATOM 1244 O OE2 . GLU A 1 161 ? 16.578  17.269  -5.722  1.00 72.99 161 A 1 
ATOM 1245 N N   . HIS A 1 162 ? 18.021  20.716  -9.292  1.00 89.53 162 A 1 
ATOM 1246 C CA  . HIS A 1 162 ? 17.623  21.970  -9.925  1.00 88.89 162 A 1 
ATOM 1247 C C   . HIS A 1 162 ? 16.572  21.748  -11.025 1.00 90.83 162 A 1 
ATOM 1248 O O   . HIS A 1 162 ? 16.476  20.657  -11.596 1.00 88.51 162 A 1 
ATOM 1249 C CB  . HIS A 1 162 ? 18.856  22.724  -10.438 1.00 84.54 162 A 1 
ATOM 1250 C CG  . HIS A 1 162 ? 19.628  21.998  -11.509 1.00 82.92 162 A 1 
ATOM 1251 N ND1 . HIS A 1 162 ? 19.323  21.961  -12.849 1.00 70.99 162 A 1 
ATOM 1252 C CD2 . HIS A 1 162 ? 20.792  21.301  -11.330 1.00 72.23 162 A 1 
ATOM 1253 C CE1 . HIS A 1 162 ? 20.287  21.264  -13.472 1.00 69.57 162 A 1 
ATOM 1254 N NE2 . HIS A 1 162 ? 21.202  20.844  -12.585 1.00 72.37 162 A 1 
ATOM 1255 N N   . PRO A 1 163 ? 15.768  22.783  -11.365 1.00 90.83 163 A 1 
ATOM 1256 C CA  . PRO A 1 163 ? 14.716  22.641  -12.368 1.00 91.37 163 A 1 
ATOM 1257 C C   . PRO A 1 163 ? 15.219  22.151  -13.732 1.00 91.61 163 A 1 
ATOM 1258 O O   . PRO A 1 163 ? 16.303  22.509  -14.189 1.00 89.13 163 A 1 
ATOM 1259 C CB  . PRO A 1 163 ? 14.060  24.025  -12.475 1.00 89.22 163 A 1 
ATOM 1260 C CG  . PRO A 1 163 ? 14.319  24.641  -11.103 1.00 87.39 163 A 1 
ATOM 1261 C CD  . PRO A 1 163 ? 15.701  24.099  -10.749 1.00 89.48 163 A 1 
ATOM 1262 N N   . GLY A 1 164 ? 14.382  21.376  -14.422 1.00 91.66 164 A 1 
ATOM 1263 C CA  . GLY A 1 164 ? 14.587  20.985  -15.819 1.00 92.24 164 A 1 
ATOM 1264 C C   . GLY A 1 164 ? 15.191  19.595  -16.035 1.00 93.39 164 A 1 
ATOM 1265 O O   . GLY A 1 164 ? 15.058  19.072  -17.142 1.00 91.98 164 A 1 
ATOM 1266 N N   . GLN A 1 165 ? 15.770  18.955  -15.025 1.00 92.69 165 A 1 
ATOM 1267 C CA  . GLN A 1 165 ? 16.417  17.643  -15.194 1.00 92.97 165 A 1 
ATOM 1268 C C   . GLN A 1 165 ? 15.443  16.536  -15.620 1.00 93.98 165 A 1 
ATOM 1269 O O   . GLN A 1 165 ? 15.673  15.841  -16.610 1.00 92.98 165 A 1 
ATOM 1270 C CB  . GLN A 1 165 ? 17.152  17.251  -13.906 1.00 91.84 165 A 1 
ATOM 1271 C CG  . GLN A 1 165 ? 18.322  18.172  -13.541 1.00 88.69 165 A 1 
ATOM 1272 C CD  . GLN A 1 165 ? 19.461  18.166  -14.554 1.00 86.89 165 A 1 
ATOM 1273 O OE1 . GLN A 1 165 ? 19.290  17.990  -15.743 1.00 77.01 165 A 1 
ATOM 1274 N NE2 . GLN A 1 165 ? 20.671  18.395  -14.132 1.00 74.42 165 A 1 
ATOM 1275 N N   . ILE A 1 166 ? 14.305  16.429  -14.957 1.00 93.71 166 A 1 
ATOM 1276 C CA  . ILE A 1 166 ? 13.256  15.466  -15.329 1.00 93.80 166 A 1 
ATOM 1277 C C   . ILE A 1 166 ? 12.722  15.757  -16.739 1.00 94.84 166 A 1 
ATOM 1278 O O   . ILE A 1 166 ? 12.478  14.827  -17.505 1.00 94.55 166 A 1 
ATOM 1279 C CB  . ILE A 1 166 ? 12.123  15.464  -14.275 1.00 92.41 166 A 1 
ATOM 1280 C CG1 . ILE A 1 166 ? 12.668  14.946  -12.922 1.00 88.56 166 A 1 
ATOM 1281 C CG2 . ILE A 1 166 ? 10.921  14.617  -14.737 1.00 87.72 166 A 1 
ATOM 1282 C CD1 . ILE A 1 166 ? 11.662  15.007  -11.767 1.00 80.42 166 A 1 
ATOM 1283 N N   . ALA A 1 167 ? 12.575  17.038  -17.115 1.00 94.87 167 A 1 
ATOM 1284 C CA  . ALA A 1 167 ? 12.100  17.426  -18.442 1.00 94.89 167 A 1 
ATOM 1285 C C   . ALA A 1 167 ? 13.080  17.004  -19.549 1.00 95.40 167 A 1 
ATOM 1286 O O   . ALA A 1 167 ? 12.640  16.473  -20.568 1.00 95.21 167 A 1 
ATOM 1287 C CB  . ALA A 1 167 ? 11.829  18.935  -18.457 1.00 94.04 167 A 1 
ATOM 1288 N N   . LYS A 1 168 ? 14.397  17.173  -19.338 1.00 94.72 168 A 1 
ATOM 1289 C CA  . LYS A 1 168 ? 15.437  16.716  -20.276 1.00 94.40 168 A 1 
ATOM 1290 C C   . LYS A 1 168 ? 15.345  15.208  -20.522 1.00 95.73 168 A 1 
ATOM 1291 O O   . LYS A 1 168 ? 15.259  14.780  -21.670 1.00 95.25 168 A 1 
ATOM 1292 C CB  . LYS A 1 168 ? 16.842  17.046  -19.741 1.00 92.12 168 A 1 
ATOM 1293 C CG  . LYS A 1 168 ? 17.222  18.532  -19.686 1.00 85.78 168 A 1 
ATOM 1294 C CD  . LYS A 1 168 ? 18.597  18.637  -18.997 1.00 84.76 168 A 1 
ATOM 1295 C CE  . LYS A 1 168 ? 19.067  20.063  -18.710 1.00 76.43 168 A 1 
ATOM 1296 N NZ  . LYS A 1 168 ? 20.320  20.032  -17.906 1.00 70.98 168 A 1 
ATOM 1297 N N   . VAL A 1 169 ? 15.318  14.415  -19.450 1.00 94.85 169 A 1 
ATOM 1298 C CA  . VAL A 1 169 ? 15.239  12.947  -19.542 1.00 95.67 169 A 1 
ATOM 1299 C C   . VAL A 1 169 ? 13.936  12.509  -20.207 1.00 96.75 169 A 1 
ATOM 1300 O O   . VAL A 1 169 ? 13.958  11.684  -21.118 1.00 96.54 169 A 1 
ATOM 1301 C CB  . VAL A 1 169 ? 15.384  12.303  -18.151 1.00 95.06 169 A 1 
ATOM 1302 C CG1 . VAL A 1 169 ? 15.206  10.778  -18.192 1.00 92.50 169 A 1 
ATOM 1303 C CG2 . VAL A 1 169 ? 16.774  12.582  -17.576 1.00 92.51 169 A 1 
ATOM 1304 N N   . SER A 1 170 ? 12.808  13.093  -19.798 1.00 96.40 170 A 1 
ATOM 1305 C CA  . SER A 1 170 ? 11.496  12.745  -20.349 1.00 96.20 170 A 1 
ATOM 1306 C C   . SER A 1 170 ? 11.390  13.082  -21.836 1.00 96.92 170 A 1 
ATOM 1307 O O   . SER A 1 170 ? 10.857  12.284  -22.599 1.00 96.36 170 A 1 
ATOM 1308 C CB  . SER A 1 170 ? 10.373  13.460  -19.590 1.00 94.71 170 A 1 
ATOM 1309 O OG  . SER A 1 170 ? 10.423  13.165  -18.210 1.00 81.16 170 A 1 
ATOM 1310 N N   . GLY A 1 171 ? 11.930  14.234  -22.263 1.00 96.16 171 A 1 
ATOM 1311 C CA  . GLY A 1 171 ? 11.988  14.640  -23.668 1.00 96.25 171 A 1 
ATOM 1312 C C   . GLY A 1 171 ? 12.801  13.664  -24.517 1.00 96.86 171 A 1 
ATOM 1313 O O   . GLY A 1 171 ? 12.293  13.154  -25.514 1.00 96.40 171 A 1 
ATOM 1314 N N   . ALA A 1 172 ? 14.007  13.311  -24.075 1.00 96.04 172 A 1 
ATOM 1315 C CA  . ALA A 1 172 ? 14.872  12.384  -24.805 1.00 95.95 172 A 1 
ATOM 1316 C C   . ALA A 1 172 ? 14.293  10.958  -24.895 1.00 96.73 172 A 1 
ATOM 1317 O O   . ALA A 1 172 ? 14.456  10.284  -25.916 1.00 96.30 172 A 1 
ATOM 1318 C CB  . ALA A 1 172 ? 16.239  12.393  -24.123 1.00 95.81 172 A 1 
ATOM 1319 N N   . ILE A 1 173 ? 13.587  10.500  -23.861 1.00 96.58 173 A 1 
ATOM 1320 C CA  . ILE A 1 173 ? 12.844  9.230   -23.895 1.00 96.71 173 A 1 
ATOM 1321 C C   . ILE A 1 173 ? 11.712  9.301   -24.925 1.00 96.88 173 A 1 
ATOM 1322 O O   . ILE A 1 173 ? 11.563  8.385   -25.736 1.00 96.32 173 A 1 
ATOM 1323 C CB  . ILE A 1 173 ? 12.331  8.873   -22.478 1.00 96.64 173 A 1 
ATOM 1324 C CG1 . ILE A 1 173 ? 13.516  8.435   -21.583 1.00 95.80 173 A 1 
ATOM 1325 C CG2 . ILE A 1 173 ? 11.271  7.760   -22.518 1.00 95.75 173 A 1 
ATOM 1326 C CD1 . ILE A 1 173 ? 13.173  8.330   -20.089 1.00 93.54 173 A 1 
ATOM 1327 N N   . ALA A 1 174 ? 10.945  10.392  -24.939 1.00 96.90 174 A 1 
ATOM 1328 C CA  . ALA A 1 174 ? 9.839   10.583  -25.872 1.00 96.31 174 A 1 
ATOM 1329 C C   . ALA A 1 174 ? 10.310  10.653  -27.335 1.00 96.22 174 A 1 
ATOM 1330 O O   . ALA A 1 174 ? 9.671   10.069  -28.208 1.00 95.73 174 A 1 
ATOM 1331 C CB  . ALA A 1 174 ? 9.071   11.845  -25.458 1.00 95.84 174 A 1 
ATOM 1332 N N   . GLU A 1 175 ? 11.456  11.290  -27.617 1.00 96.67 175 A 1 
ATOM 1333 C CA  . GLU A 1 175 ? 12.069  11.341  -28.959 1.00 96.08 175 A 1 
ATOM 1334 C C   . GLU A 1 175 ? 12.428  9.952   -29.513 1.00 96.02 175 A 1 
ATOM 1335 O O   . GLU A 1 175 ? 12.456  9.753   -30.728 1.00 94.52 175 A 1 
ATOM 1336 C CB  . GLU A 1 175 ? 13.344  12.194  -28.907 1.00 95.66 175 A 1 
ATOM 1337 C CG  . GLU A 1 175 ? 13.055  13.699  -28.811 1.00 91.22 175 A 1 
ATOM 1338 C CD  . GLU A 1 175 ? 14.328  14.545  -28.635 1.00 88.84 175 A 1 
ATOM 1339 O OE1 . GLU A 1 175 ? 14.172  15.766  -28.417 1.00 80.77 175 A 1 
ATOM 1340 O OE2 . GLU A 1 175 ? 15.442  13.983  -28.733 1.00 81.43 175 A 1 
ATOM 1341 N N   . LYS A 1 176 ? 12.673  8.976   -28.636 1.00 96.11 176 A 1 
ATOM 1342 C CA  . LYS A 1 176 ? 12.894  7.570   -28.999 1.00 95.54 176 A 1 
ATOM 1343 C C   . LYS A 1 176 ? 11.608  6.737   -29.036 1.00 96.16 176 A 1 
ATOM 1344 O O   . LYS A 1 176 ? 11.679  5.535   -29.257 1.00 94.48 176 A 1 
ATOM 1345 C CB  . LYS A 1 176 ? 13.960  6.960   -28.073 1.00 94.75 176 A 1 
ATOM 1346 C CG  . LYS A 1 176 ? 15.352  7.592   -28.229 1.00 91.11 176 A 1 
ATOM 1347 C CD  . LYS A 1 176 ? 15.936  7.364   -29.627 1.00 87.08 176 A 1 
ATOM 1348 C CE  . LYS A 1 176 ? 17.350  7.941   -29.699 1.00 82.64 176 A 1 
ATOM 1349 N NZ  . LYS A 1 176 ? 17.907  7.774   -31.063 1.00 73.15 176 A 1 
ATOM 1350 N N   . GLY A 1 177 ? 10.445  7.349   -28.848 1.00 96.06 177 A 1 
ATOM 1351 C CA  . GLY A 1 177 ? 9.161   6.649   -28.789 1.00 95.95 177 A 1 
ATOM 1352 C C   . GLY A 1 177 ? 8.900   5.932   -27.464 1.00 96.43 177 A 1 
ATOM 1353 O O   . GLY A 1 177 ? 7.994   5.102   -27.392 1.00 94.52 177 A 1 
ATOM 1354 N N   . GLY A 1 178 ? 9.683   6.226   -26.427 1.00 96.19 178 A 1 
ATOM 1355 C CA  . GLY A 1 178 ? 9.499   5.656   -25.099 1.00 95.84 178 A 1 
ATOM 1356 C C   . GLY A 1 178 ? 8.316   6.274   -24.356 1.00 95.93 178 A 1 
ATOM 1357 O O   . GLY A 1 178 ? 8.072   7.479   -24.422 1.00 94.49 178 A 1 
ATOM 1358 N N   . ASN A 1 179 ? 7.610   5.452   -23.589 1.00 96.32 179 A 1 
ATOM 1359 C CA  . ASN A 1 179 ? 6.498   5.857   -22.738 1.00 95.91 179 A 1 
ATOM 1360 C C   . ASN A 1 179 ? 6.852   5.644   -21.259 1.00 96.28 179 A 1 
ATOM 1361 O O   . ASN A 1 179 ? 7.039   4.511   -20.817 1.00 95.18 179 A 1 
ATOM 1362 C CB  . ASN A 1 179 ? 5.248   5.073   -23.149 1.00 94.25 179 A 1 
ATOM 1363 C CG  . ASN A 1 179 ? 4.054   5.443   -22.293 1.00 90.60 179 A 1 
ATOM 1364 O OD1 . ASN A 1 179 ? 3.805   6.605   -22.006 1.00 84.19 179 A 1 
ATOM 1365 N ND2 . ASN A 1 179 ? 3.290   4.476   -21.847 1.00 82.82 179 A 1 
ATOM 1366 N N   . ILE A 1 180 ? 6.927   6.720   -20.478 1.00 95.82 180 A 1 
ATOM 1367 C CA  . ILE A 1 180 ? 7.188   6.650   -19.037 1.00 95.79 180 A 1 
ATOM 1368 C C   . ILE A 1 180 ? 5.889   6.267   -18.325 1.00 95.22 180 A 1 
ATOM 1369 O O   . ILE A 1 180 ? 4.983   7.084   -18.191 1.00 93.44 180 A 1 
ATOM 1370 C CB  . ILE A 1 180 ? 7.782   7.972   -18.500 1.00 95.68 180 A 1 
ATOM 1371 C CG1 . ILE A 1 180 ? 9.100   8.322   -19.225 1.00 94.82 180 A 1 
ATOM 1372 C CG2 . ILE A 1 180 ? 8.014   7.855   -16.978 1.00 94.47 180 A 1 
ATOM 1373 C CD1 . ILE A 1 180 ? 9.655   9.709   -18.877 1.00 93.32 180 A 1 
ATOM 1374 N N   . VAL A 1 181 ? 5.809   5.025   -17.845 1.00 96.16 181 A 1 
ATOM 1375 C CA  . VAL A 1 181 ? 4.636   4.512   -17.110 1.00 95.09 181 A 1 
ATOM 1376 C C   . VAL A 1 181 ? 4.732   4.728   -15.600 1.00 94.80 181 A 1 
ATOM 1377 O O   . VAL A 1 181 ? 3.732   4.633   -14.894 1.00 93.09 181 A 1 
ATOM 1378 C CB  . VAL A 1 181 ? 4.377   3.031   -17.430 1.00 93.80 181 A 1 
ATOM 1379 C CG1 . VAL A 1 181 ? 4.056   2.848   -18.916 1.00 89.02 181 A 1 
ATOM 1380 C CG2 . VAL A 1 181 ? 5.554   2.122   -17.060 1.00 88.74 181 A 1 
ATOM 1381 N N   . SER A 1 182 ? 5.934   5.017   -15.103 1.00 95.23 182 A 1 
ATOM 1382 C CA  . SER A 1 182 ? 6.168   5.370   -13.703 1.00 95.33 182 A 1 
ATOM 1383 C C   . SER A 1 182 ? 7.383   6.281   -13.586 1.00 95.94 182 A 1 
ATOM 1384 O O   . SER A 1 182 ? 8.393   6.062   -14.254 1.00 95.22 182 A 1 
ATOM 1385 C CB  . SER A 1 182 ? 6.367   4.104   -12.871 1.00 93.97 182 A 1 
ATOM 1386 O OG  . SER A 1 182 ? 6.903   4.408   -11.605 1.00 86.34 182 A 1 
ATOM 1387 N N   . LEU A 1 183 ? 7.285   7.283   -12.701 1.00 95.81 183 A 1 
ATOM 1388 C CA  . LEU A 1 183 ? 8.385   8.153   -12.309 1.00 95.71 183 A 1 
ATOM 1389 C C   . LEU A 1 183 ? 8.234   8.475   -10.821 1.00 95.43 183 A 1 
ATOM 1390 O O   . LEU A 1 183 ? 7.276   9.128   -10.420 1.00 93.73 183 A 1 
ATOM 1391 C CB  . LEU A 1 183 ? 8.388   9.404   -13.208 1.00 94.73 183 A 1 
ATOM 1392 C CG  . LEU A 1 183 ? 9.600   10.337  -13.001 1.00 93.88 183 A 1 
ATOM 1393 C CD1 . LEU A 1 183 ? 9.788   11.196  -14.250 1.00 88.10 183 A 1 
ATOM 1394 C CD2 . LEU A 1 183 ? 9.428   11.310  -11.823 1.00 86.82 183 A 1 
ATOM 1395 N N   . VAL A 1 184 ? 9.184   8.016   -10.020 1.00 95.74 184 A 1 
ATOM 1396 C CA  . VAL A 1 184 ? 9.224   8.252   -8.574  1.00 95.24 184 A 1 
ATOM 1397 C C   . VAL A 1 184 ? 10.551  8.907   -8.230  1.00 95.41 184 A 1 
ATOM 1398 O O   . VAL A 1 184 ? 11.605  8.402   -8.606  1.00 94.49 184 A 1 
ATOM 1399 C CB  . VAL A 1 184 ? 9.027   6.944   -7.784  1.00 94.07 184 A 1 
ATOM 1400 C CG1 . VAL A 1 184 ? 9.059   7.195   -6.272  1.00 90.74 184 A 1 
ATOM 1401 C CG2 . VAL A 1 184 ? 7.684   6.288   -8.122  1.00 90.85 184 A 1 
ATOM 1402 N N   . THR A 1 185 ? 10.509  10.023  -7.507  1.00 94.95 185 A 1 
ATOM 1403 C CA  . THR A 1 185 ? 11.714  10.705  -7.029  1.00 94.33 185 A 1 
ATOM 1404 C C   . THR A 1 185 ? 11.930  10.461  -5.542  1.00 93.88 185 A 1 
ATOM 1405 O O   . THR A 1 185 ? 10.974  10.360  -4.774  1.00 92.47 185 A 1 
ATOM 1406 C CB  . THR A 1 185 ? 11.704  12.209  -7.335  1.00 93.30 185 A 1 
ATOM 1407 O OG1 . THR A 1 185 ? 10.648  12.860  -6.669  1.00 87.97 185 A 1 
ATOM 1408 C CG2 . THR A 1 185 ? 11.553  12.498  -8.825  1.00 87.36 185 A 1 
ATOM 1409 N N   . SER A 1 186 ? 13.190  10.407  -5.133  1.00 93.51 186 A 1 
ATOM 1410 C CA  . SER A 1 186 ? 13.601  10.355  -3.731  1.00 92.87 186 A 1 
ATOM 1411 C C   . SER A 1 186 ? 14.789  11.284  -3.501  1.00 93.38 186 A 1 
ATOM 1412 O O   . SER A 1 186 ? 15.357  11.833  -4.448  1.00 91.97 186 A 1 
ATOM 1413 C CB  . SER A 1 186 ? 13.925  8.915   -3.317  1.00 91.39 186 A 1 
ATOM 1414 O OG  . SER A 1 186 ? 14.994  8.380   -4.077  1.00 85.97 186 A 1 
ATOM 1415 N N   . GLU A 1 187 ? 15.161  11.475  -2.242  1.00 92.35 187 A 1 
ATOM 1416 C CA  . GLU A 1 187 ? 16.423  12.135  -1.896  1.00 92.05 187 A 1 
ATOM 1417 C C   . GLU A 1 187 ? 17.604  11.379  -2.520  1.00 92.65 187 A 1 
ATOM 1418 O O   . GLU A 1 187 ? 17.564  10.151  -2.670  1.00 90.09 187 A 1 
ATOM 1419 C CB  . GLU A 1 187 ? 16.541  12.255  -0.369  1.00 90.12 187 A 1 
ATOM 1420 C CG  . GLU A 1 187 ? 15.434  13.171  0.189   1.00 83.82 187 A 1 
ATOM 1421 C CD  . GLU A 1 187 ? 15.421  13.297  1.722   1.00 78.70 187 A 1 
ATOM 1422 O OE1 . GLU A 1 187 ? 14.586  14.096  2.207   1.00 70.85 187 A 1 
ATOM 1423 O OE2 . GLU A 1 187 ? 16.187  12.576  2.396   1.00 69.87 187 A 1 
ATOM 1424 N N   . GLY A 1 188 ? 18.613  12.136  -2.971  1.00 91.36 188 A 1 
ATOM 1425 C CA  . GLY A 1 188 ? 19.882  11.593  -3.435  1.00 90.74 188 A 1 
ATOM 1426 C C   . GLY A 1 188 ? 20.800  11.239  -2.268  1.00 91.43 188 A 1 
ATOM 1427 O O   . GLY A 1 188 ? 20.390  11.256  -1.110  1.00 88.16 188 A 1 
ATOM 1428 N N   . ASP A 1 189 ? 22.054  10.946  -2.582  1.00 92.13 189 A 1 
ATOM 1429 C CA  . ASP A 1 189 ? 23.066  10.644  -1.558  1.00 91.44 189 A 1 
ATOM 1430 C C   . ASP A 1 189 ? 23.539  11.905  -0.811  1.00 92.08 189 A 1 
ATOM 1431 O O   . ASP A 1 189 ? 24.116  11.815  0.272   1.00 88.12 189 A 1 
ATOM 1432 C CB  . ASP A 1 189 ? 24.249  9.918   -2.214  1.00 89.19 189 A 1 
ATOM 1433 C CG  . ASP A 1 189 ? 23.887  8.551   -2.825  1.00 85.64 189 A 1 
ATOM 1434 O OD1 . ASP A 1 189 ? 22.857  7.945   -2.443  1.00 80.76 189 A 1 
ATOM 1435 O OD2 . ASP A 1 189 ? 24.636  8.097   -3.714  1.00 80.89 189 A 1 
ATOM 1436 N N   . ASP A 1 190 ? 23.265  13.087  -1.377  1.00 92.12 190 A 1 
ATOM 1437 C CA  . ASP A 1 190 ? 23.529  14.395  -0.785  1.00 91.67 190 A 1 
ATOM 1438 C C   . ASP A 1 190 ? 22.422  15.404  -1.144  1.00 91.87 190 A 1 
ATOM 1439 O O   . ASP A 1 190 ? 21.525  15.125  -1.936  1.00 88.98 190 A 1 
ATOM 1440 C CB  . ASP A 1 190 ? 24.935  14.875  -1.191  1.00 89.56 190 A 1 
ATOM 1441 C CG  . ASP A 1 190 ? 25.098  15.130  -2.691  1.00 89.48 190 A 1 
ATOM 1442 O OD1 . ASP A 1 190 ? 24.236  15.830  -3.268  1.00 84.05 190 A 1 
ATOM 1443 O OD2 . ASP A 1 190 ? 26.106  14.693  -3.275  1.00 85.23 190 A 1 
ATOM 1444 N N   . VAL A 1 191 ? 22.489  16.610  -0.549  1.00 91.14 191 A 1 
ATOM 1445 C CA  . VAL A 1 191 ? 21.495  17.680  -0.740  1.00 90.42 191 A 1 
ATOM 1446 C C   . VAL A 1 191 ? 21.528  18.325  -2.130  1.00 91.32 191 A 1 
ATOM 1447 O O   . VAL A 1 191 ? 20.608  19.056  -2.477  1.00 89.05 191 A 1 
ATOM 1448 C CB  . VAL A 1 191 ? 21.640  18.772  0.336   1.00 88.97 191 A 1 
ATOM 1449 C CG1 . VAL A 1 191 ? 21.398  18.201  1.742   1.00 81.91 191 A 1 
ATOM 1450 C CG2 . VAL A 1 191 ? 23.015  19.452  0.311   1.00 82.12 191 A 1 
ATOM 1451 N N   . ALA A 1 192 ? 22.584  18.110  -2.913  1.00 91.82 192 A 1 
ATOM 1452 C CA  . ALA A 1 192 ? 22.744  18.669  -4.251  1.00 92.15 192 A 1 
ATOM 1453 C C   . ALA A 1 192 ? 22.207  17.735  -5.346  1.00 93.07 192 A 1 
ATOM 1454 O O   . ALA A 1 192 ? 22.142  18.138  -6.509  1.00 91.19 192 A 1 
ATOM 1455 C CB  . ALA A 1 192 ? 24.227  19.011  -4.463  1.00 91.10 192 A 1 
ATOM 1456 N N   . HIS A 1 193 ? 21.813  16.509  -4.997  1.00 93.56 193 A 1 
ATOM 1457 C CA  . HIS A 1 193 ? 21.352  15.504  -5.941  1.00 93.76 193 A 1 
ATOM 1458 C C   . HIS A 1 193 ? 19.969  14.956  -5.596  1.00 93.52 193 A 1 
ATOM 1459 O O   . HIS A 1 193 ? 19.588  14.773  -4.442  1.00 91.75 193 A 1 
ATOM 1460 C CB  . HIS A 1 193 ? 22.390  14.385  -6.076  1.00 92.98 193 A 1 
ATOM 1461 C CG  . HIS A 1 193 ? 23.702  14.862  -6.647  1.00 92.45 193 A 1 
ATOM 1462 N ND1 . HIS A 1 193 ? 24.760  15.348  -5.917  1.00 79.23 193 A 1 
ATOM 1463 C CD2 . HIS A 1 193 ? 24.062  14.930  -7.965  1.00 83.24 193 A 1 
ATOM 1464 C CE1 . HIS A 1 193 ? 25.727  15.695  -6.772  1.00 84.46 193 A 1 
ATOM 1465 N NE2 . HIS A 1 193 ? 25.353  15.457  -8.042  1.00 87.04 193 A 1 
ATOM 1466 N N   . ARG A 1 194 ? 19.230  14.639  -6.641  1.00 94.55 194 A 1 
ATOM 1467 C CA  . ARG A 1 194 ? 17.937  13.962  -6.593  1.00 94.58 194 A 1 
ATOM 1468 C C   . ARG A 1 194 ? 18.046  12.620  -7.297  1.00 95.61 194 A 1 
ATOM 1469 O O   . ARG A 1 194 ? 18.573  12.532  -8.405  1.00 94.56 194 A 1 
ATOM 1470 C CB  . ARG A 1 194 ? 16.879  14.859  -7.251  1.00 92.76 194 A 1 
ATOM 1471 C CG  . ARG A 1 194 ? 15.438  14.428  -6.965  1.00 85.97 194 A 1 
ATOM 1472 C CD  . ARG A 1 194 ? 15.056  14.813  -5.539  1.00 84.64 194 A 1 
ATOM 1473 N NE  . ARG A 1 194 ? 13.687  14.415  -5.194  1.00 81.69 194 A 1 
ATOM 1474 C CZ  . ARG A 1 194 ? 13.165  14.531  -3.991  1.00 80.20 194 A 1 
ATOM 1475 N NH1 . ARG A 1 194 ? 13.826  15.070  -2.995  1.00 69.87 194 A 1 
ATOM 1476 N NH2 . ARG A 1 194 ? 11.960  14.101  -3.750  1.00 71.34 194 A 1 
ATOM 1477 N N   . ARG A 1 195 ? 17.494  11.578  -6.703  1.00 95.91 195 A 1 
ATOM 1478 C CA  . ARG A 1 195 ? 17.354  10.268  -7.334  1.00 96.00 195 A 1 
ATOM 1479 C C   . ARG A 1 195 ? 15.977  10.143  -7.977  1.00 96.01 195 A 1 
ATOM 1480 O O   . ARG A 1 195 ? 14.962  10.489  -7.368  1.00 95.04 195 A 1 
ATOM 1481 C CB  . ARG A 1 195 ? 17.664  9.181   -6.292  1.00 94.78 195 A 1 
ATOM 1482 C CG  . ARG A 1 195 ? 17.702  7.779   -6.897  1.00 89.96 195 A 1 
ATOM 1483 C CD  . ARG A 1 195 ? 18.170  6.762   -5.847  1.00 90.72 195 A 1 
ATOM 1484 N NE  . ARG A 1 195 ? 19.627  6.849   -5.633  1.00 87.08 195 A 1 
ATOM 1485 C CZ  . ARG A 1 195 ? 20.323  6.702   -4.528  1.00 86.14 195 A 1 
ATOM 1486 N NH1 . ARG A 1 195 ? 19.793  6.431   -3.375  1.00 77.75 195 A 1 
ATOM 1487 N NH2 . ARG A 1 195 ? 21.606  6.827   -4.573  1.00 77.69 195 A 1 
ATOM 1488 N N   . ALA A 1 196 ? 15.919  9.627   -9.195  1.00 95.95 196 A 1 
ATOM 1489 C CA  . ALA A 1 196 ? 14.667  9.258   -9.846  1.00 96.02 196 A 1 
ATOM 1490 C C   . ALA A 1 196 ? 14.709  7.809   -10.322 1.00 96.57 196 A 1 
ATOM 1491 O O   . ALA A 1 196 ? 15.675  7.366   -10.937 1.00 96.07 196 A 1 
ATOM 1492 C CB  . ALA A 1 196 ? 14.343  10.232  -10.981 1.00 95.26 196 A 1 
ATOM 1493 N N   . THR A 1 197 ? 13.629  7.083   -10.061 1.00 96.14 197 A 1 
ATOM 1494 C CA  . THR A 1 197 ? 13.377  5.759   -10.621 1.00 96.05 197 A 1 
ATOM 1495 C C   . THR A 1 197 ? 12.261  5.864   -11.644 1.00 96.19 197 A 1 
ATOM 1496 O O   . THR A 1 197 ? 11.162  6.313   -11.316 1.00 95.47 197 A 1 
ATOM 1497 C CB  . THR A 1 197 ? 13.041  4.736   -9.530  1.00 95.53 197 A 1 
ATOM 1498 O OG1 . THR A 1 197 ? 14.155  4.587   -8.674  1.00 90.30 197 A 1 
ATOM 1499 C CG2 . THR A 1 197 ? 12.750  3.356   -10.102 1.00 90.44 197 A 1 
ATOM 1500 N N   . LEU A 1 198 ? 12.535  5.441   -12.872 1.00 96.43 198 A 1 
ATOM 1501 C CA  . LEU A 1 198 ? 11.595  5.436   -13.983 1.00 96.50 198 A 1 
ATOM 1502 C C   . LEU A 1 198 ? 11.326  4.004   -14.433 1.00 96.86 198 A 1 
ATOM 1503 O O   . LEU A 1 198 ? 12.224  3.167   -14.455 1.00 96.14 198 A 1 
ATOM 1504 C CB  . LEU A 1 198 ? 12.108  6.288   -15.158 1.00 95.69 198 A 1 
ATOM 1505 C CG  . LEU A 1 198 ? 12.453  7.753   -14.818 1.00 94.05 198 A 1 
ATOM 1506 C CD1 . LEU A 1 198 ? 13.928  7.932   -14.432 1.00 88.69 198 A 1 
ATOM 1507 C CD2 . LEU A 1 198 ? 12.195  8.639   -16.037 1.00 88.83 198 A 1 
ATOM 1508 N N   . LYS A 1 199 ? 10.087  3.736   -14.861 1.00 97.07 199 A 1 
ATOM 1509 C CA  . LYS A 1 199 ? 9.738   2.555   -15.653 1.00 97.20 199 A 1 
ATOM 1510 C C   . LYS A 1 199 ? 9.279   3.028   -17.028 1.00 97.29 199 A 1 
ATOM 1511 O O   . LYS A 1 199 ? 8.373   3.855   -17.116 1.00 96.48 199 A 1 
ATOM 1512 C CB  . LYS A 1 199 ? 8.682   1.725   -14.909 1.00 96.41 199 A 1 
ATOM 1513 C CG  . LYS A 1 199 ? 8.351   0.384   -15.576 1.00 94.33 199 A 1 
ATOM 1514 C CD  . LYS A 1 199 ? 9.496   -0.635  -15.487 1.00 92.55 199 A 1 
ATOM 1515 C CE  . LYS A 1 199 ? 8.991   -1.987  -15.993 1.00 89.49 199 A 1 
ATOM 1516 N NZ  . LYS A 1 199 ? 10.030  -3.039  -15.998 1.00 84.44 199 A 1 
ATOM 1517 N N   . VAL A 1 200 ? 9.939   2.543   -18.086 1.00 96.36 200 A 1 
ATOM 1518 C CA  . VAL A 1 200 ? 9.757   3.025   -19.457 1.00 96.55 200 A 1 
ATOM 1519 C C   . VAL A 1 200 ? 9.427   1.861   -20.382 1.00 96.34 200 A 1 
ATOM 1520 O O   . VAL A 1 200 ? 10.157  0.872   -20.431 1.00 95.52 200 A 1 
ATOM 1521 C CB  . VAL A 1 200 ? 10.995  3.790   -19.959 1.00 96.28 200 A 1 
ATOM 1522 C CG1 . VAL A 1 200 ? 10.688  4.491   -21.286 1.00 93.69 200 A 1 
ATOM 1523 C CG2 . VAL A 1 200 ? 11.461  4.863   -18.957 1.00 93.58 200 A 1 
ATOM 1524 N N   . GLU A 1 201 ? 8.346   1.990   -21.127 1.00 96.05 201 A 1 
ATOM 1525 C CA  . GLU A 1 201 ? 7.949   1.080   -22.204 1.00 95.63 201 A 1 
ATOM 1526 C C   . GLU A 1 201 ? 8.370   1.645   -23.568 1.00 95.78 201 A 1 
ATOM 1527 O O   . GLU A 1 201 ? 8.588   2.842   -23.714 1.00 94.98 201 A 1 
ATOM 1528 C CB  . GLU A 1 201 ? 6.431   0.846   -22.158 1.00 94.19 201 A 1 
ATOM 1529 C CG  . GLU A 1 201 ? 5.994   0.085   -20.895 1.00 91.17 201 A 1 
ATOM 1530 C CD  . GLU A 1 201 ? 4.485   -0.193  -20.839 1.00 90.98 201 A 1 
ATOM 1531 O OE1 . GLU A 1 201 ? 4.100   -1.062  -20.021 1.00 83.62 201 A 1 
ATOM 1532 O OE2 . GLU A 1 201 ? 3.714   0.455   -21.579 1.00 84.94 201 A 1 
ATOM 1533 N N   . GLY A 1 202 ? 8.475   0.789   -24.590 1.00 95.66 202 A 1 
ATOM 1534 C CA  . GLY A 1 202 ? 8.715   1.211   -25.977 1.00 95.63 202 A 1 
ATOM 1535 C C   . GLY A 1 202 ? 10.170  1.513   -26.342 1.00 96.33 202 A 1 
ATOM 1536 O O   . GLY A 1 202 ? 10.434  1.821   -27.499 1.00 94.55 202 A 1 
ATOM 1537 N N   . ILE A 1 203 ? 11.120  1.389   -25.405 1.00 96.66 203 A 1 
ATOM 1538 C CA  . ILE A 1 203 ? 12.563  1.496   -25.664 1.00 96.56 203 A 1 
ATOM 1539 C C   . ILE A 1 203 ? 13.306  0.276   -25.127 1.00 96.73 203 A 1 
ATOM 1540 O O   . ILE A 1 203 ? 12.895  -0.344  -24.144 1.00 95.86 203 A 1 
ATOM 1541 C CB  . ILE A 1 203 ? 13.174  2.799   -25.106 1.00 95.49 203 A 1 
ATOM 1542 C CG1 . ILE A 1 203 ? 13.064  2.904   -23.567 1.00 91.88 203 A 1 
ATOM 1543 C CG2 . ILE A 1 203 ? 12.547  4.016   -25.809 1.00 90.05 203 A 1 
ATOM 1544 C CD1 . ILE A 1 203 ? 13.822  4.097   -22.975 1.00 90.56 203 A 1 
ATOM 1545 N N   . THR A 1 204 ? 14.439  -0.031  -25.766 1.00 96.41 204 A 1 
ATOM 1546 C CA  . THR A 1 204 ? 15.373  -1.072  -25.321 1.00 96.12 204 A 1 
ATOM 1547 C C   . THR A 1 204 ? 16.297  -0.560  -24.217 1.00 96.34 204 A 1 
ATOM 1548 O O   . THR A 1 204 ? 16.539  0.641   -24.068 1.00 96.13 204 A 1 
ATOM 1549 C CB  . THR A 1 204 ? 16.215  -1.599  -26.491 1.00 95.77 204 A 1 
ATOM 1550 O OG1 . THR A 1 204 ? 17.016  -0.568  -27.011 1.00 94.31 204 A 1 
ATOM 1551 C CG2 . THR A 1 204 ? 15.369  -2.168  -27.628 1.00 92.98 204 A 1 
ATOM 1552 N N   . ARG A 1 205 ? 16.926  -1.486  -23.493 1.00 96.36 205 A 1 
ATOM 1553 C CA  . ARG A 1 205 ? 17.980  -1.171  -22.520 1.00 96.52 205 A 1 
ATOM 1554 C C   . ARG A 1 205 ? 19.105  -0.332  -23.131 1.00 96.75 205 A 1 
ATOM 1555 O O   . ARG A 1 205 ? 19.526  0.655   -22.541 1.00 96.17 205 A 1 
ATOM 1556 C CB  . ARG A 1 205 ? 18.504  -2.486  -21.931 1.00 95.81 205 A 1 
ATOM 1557 C CG  . ARG A 1 205 ? 19.670  -2.251  -20.976 1.00 95.05 205 A 1 
ATOM 1558 C CD  . ARG A 1 205 ? 20.109  -3.553  -20.331 1.00 93.11 205 A 1 
ATOM 1559 N NE  . ARG A 1 205 ? 21.256  -3.304  -19.454 1.00 89.81 205 A 1 
ATOM 1560 C CZ  . ARG A 1 205 ? 21.601  -3.993  -18.387 1.00 87.67 205 A 1 
ATOM 1561 N NH1 . ARG A 1 205 ? 20.967  -5.079  -18.023 1.00 80.53 205 A 1 
ATOM 1562 N NH2 . ARG A 1 205 ? 22.599  -3.584  -17.662 1.00 80.92 205 A 1 
ATOM 1563 N N   . SER A 1 206 ? 19.580  -0.697  -24.328 1.00 96.38 206 A 1 
ATOM 1564 C CA  . SER A 1 206 ? 20.674  0.012   -25.007 1.00 96.13 206 A 1 
ATOM 1565 C C   . SER A 1 206 ? 20.298  1.451   -25.371 1.00 96.61 206 A 1 
ATOM 1566 O O   . SER A 1 206 ? 21.117  2.361   -25.234 1.00 95.82 206 A 1 
ATOM 1567 C CB  . SER A 1 206 ? 21.073  -0.756  -26.267 1.00 95.30 206 A 1 
ATOM 1568 O OG  . SER A 1 206 ? 22.196  -0.145  -26.879 1.00 83.06 206 A 1 
ATOM 1569 N N   . GLU A 1 207 ? 19.062  1.686   -25.805 1.00 96.66 207 A 1 
ATOM 1570 C CA  . GLU A 1 207 ? 18.559  3.038   -26.070 1.00 96.43 207 A 1 
ATOM 1571 C C   . GLU A 1 207 ? 18.482  3.857   -24.784 1.00 96.76 207 A 1 
ATOM 1572 O O   . GLU A 1 207 ? 18.978  4.982   -24.754 1.00 96.29 207 A 1 
ATOM 1573 C CB  . GLU A 1 207 ? 17.179  2.962   -26.729 1.00 96.04 207 A 1 
ATOM 1574 C CG  . GLU A 1 207 ? 17.288  2.508   -28.191 1.00 93.44 207 A 1 
ATOM 1575 C CD  . GLU A 1 207 ? 15.945  2.060   -28.761 1.00 93.32 207 A 1 
ATOM 1576 O OE1 . GLU A 1 207 ? 15.674  2.401   -29.929 1.00 85.74 207 A 1 
ATOM 1577 O OE2 . GLU A 1 207 ? 15.252  1.313   -28.036 1.00 86.60 207 A 1 
ATOM 1578 N N   . ALA A 1 208 ? 17.961  3.280   -23.710 1.00 96.54 208 A 1 
ATOM 1579 C CA  . ALA A 1 208 ? 17.903  3.934   -22.409 1.00 96.50 208 A 1 
ATOM 1580 C C   . ALA A 1 208 ? 19.299  4.315   -21.882 1.00 96.77 208 A 1 
ATOM 1581 O O   . ALA A 1 208 ? 19.516  5.451   -21.461 1.00 96.21 208 A 1 
ATOM 1582 C CB  . ALA A 1 208 ? 17.162  3.001   -21.448 1.00 95.98 208 A 1 
ATOM 1583 N N   . GLU A 1 209 ? 20.283  3.411   -21.973 1.00 96.70 209 A 1 
ATOM 1584 C CA  . GLU A 1 209 ? 21.678  3.702   -21.615 1.00 96.13 209 A 1 
ATOM 1585 C C   . GLU A 1 209 ? 22.266  4.829   -22.474 1.00 95.98 209 A 1 
ATOM 1586 O O   . GLU A 1 209 ? 22.976  5.696   -21.960 1.00 95.15 209 A 1 
ATOM 1587 C CB  . GLU A 1 209 ? 22.546  2.443   -21.791 1.00 95.64 209 A 1 
ATOM 1588 C CG  . GLU A 1 209 ? 22.325  1.390   -20.698 1.00 92.36 209 A 1 
ATOM 1589 C CD  . GLU A 1 209 ? 23.147  0.108   -20.900 1.00 93.27 209 A 1 
ATOM 1590 O OE1 . GLU A 1 209 ? 22.964  -0.837  -20.088 1.00 85.44 209 A 1 
ATOM 1591 O OE2 . GLU A 1 209 ? 23.974  0.056   -21.838 1.00 86.48 209 A 1 
ATOM 1592 N N   . THR A 1 210 ? 21.973  4.840   -23.777 1.00 96.67 210 A 1 
ATOM 1593 C CA  . THR A 1 210 ? 22.451  5.870   -24.710 1.00 96.45 210 A 1 
ATOM 1594 C C   . THR A 1 210 ? 21.852  7.240   -24.388 1.00 96.48 210 A 1 
ATOM 1595 O O   . THR A 1 210 ? 22.580  8.228   -24.394 1.00 95.52 210 A 1 
ATOM 1596 C CB  . THR A 1 210 ? 22.147  5.480   -26.161 1.00 96.13 210 A 1 
ATOM 1597 O OG1 . THR A 1 210 ? 22.760  4.247   -26.452 1.00 91.60 210 A 1 
ATOM 1598 C CG2 . THR A 1 210 ? 22.693  6.489   -27.171 1.00 90.57 210 A 1 
ATOM 1599 N N   . ILE A 1 211 ? 20.558  7.293   -24.068 1.00 96.54 211 A 1 
ATOM 1600 C CA  . ILE A 1 211 ? 19.875  8.527   -23.648 1.00 96.17 211 A 1 
ATOM 1601 C C   . ILE A 1 211 ? 20.572  9.128   -22.427 1.00 96.06 211 A 1 
ATOM 1602 O O   . ILE A 1 211 ? 20.962  10.292  -22.469 1.00 95.15 211 A 1 
ATOM 1603 C CB  . ILE A 1 211 ? 18.379  8.254   -23.369 1.00 96.00 211 A 1 
ATOM 1604 C CG1 . ILE A 1 211 ? 17.620  7.974   -24.685 1.00 94.47 211 A 1 
ATOM 1605 C CG2 . ILE A 1 211 ? 17.719  9.436   -22.634 1.00 94.36 211 A 1 
ATOM 1606 C CD1 . ILE A 1 211 ? 16.254  7.307   -24.461 1.00 92.25 211 A 1 
ATOM 1607 N N   . ILE A 1 212 ? 20.779  8.343   -21.366 1.00 96.50 212 A 1 
ATOM 1608 C CA  . ILE A 1 212 ? 21.358  8.862   -20.120 1.00 96.20 212 A 1 
ATOM 1609 C C   . ILE A 1 212 ? 22.819  9.279   -20.308 1.00 95.79 212 A 1 
ATOM 1610 O O   . ILE A 1 212 ? 23.214  10.329  -19.813 1.00 95.08 212 A 1 
ATOM 1611 C CB  . ILE A 1 212 ? 21.174  7.867   -18.957 1.00 96.18 212 A 1 
ATOM 1612 C CG1 . ILE A 1 212 ? 19.692  7.509   -18.688 1.00 94.60 212 A 1 
ATOM 1613 C CG2 . ILE A 1 212 ? 21.801  8.418   -17.664 1.00 94.86 212 A 1 
ATOM 1614 C CD1 . ILE A 1 212 ? 18.730  8.690   -18.522 1.00 90.08 212 A 1 
ATOM 1615 N N   . LYS A 1 213 ? 23.617  8.535   -21.093 1.00 95.98 213 A 1 
ATOM 1616 C CA  . LYS A 1 213 ? 25.005  8.915   -21.424 1.00 94.93 213 A 1 
ATOM 1617 C C   . LYS A 1 213 ? 25.121  10.256  -22.163 1.00 94.75 213 A 1 
ATOM 1618 O O   . LYS A 1 213 ? 26.193  10.850  -22.147 1.00 92.72 213 A 1 
ATOM 1619 C CB  . LYS A 1 213 ? 25.656  7.811   -22.267 1.00 94.13 213 A 1 
ATOM 1620 C CG  . LYS A 1 213 ? 26.074  6.604   -21.421 1.00 85.52 213 A 1 
ATOM 1621 C CD  . LYS A 1 213 ? 26.555  5.465   -22.330 1.00 82.59 213 A 1 
ATOM 1622 C CE  . LYS A 1 213 ? 26.900  4.239   -21.478 1.00 75.76 213 A 1 
ATOM 1623 N NZ  . LYS A 1 213 ? 27.169  3.043   -22.317 1.00 67.05 213 A 1 
ATOM 1624 N N   . GLY A 1 214 ? 24.058  10.721  -22.813 1.00 94.99 214 A 1 
ATOM 1625 C CA  . GLY A 1 214 ? 24.010  12.022  -23.477 1.00 94.11 214 A 1 
ATOM 1626 C C   . GLY A 1 214 ? 23.963  13.222  -22.524 1.00 94.43 214 A 1 
ATOM 1627 O O   . GLY A 1 214 ? 24.193  14.347  -22.965 1.00 92.10 214 A 1 
ATOM 1628 N N   . PHE A 1 215 ? 23.705  13.007  -21.237 1.00 94.16 215 A 1 
ATOM 1629 C CA  . PHE A 1 215 ? 23.627  14.063  -20.230 1.00 93.64 215 A 1 
ATOM 1630 C C   . PHE A 1 215 ? 24.860  14.050  -19.324 1.00 93.14 215 A 1 
ATOM 1631 O O   . PHE A 1 215 ? 25.133  13.066  -18.644 1.00 89.93 215 A 1 
ATOM 1632 C CB  . PHE A 1 215 ? 22.335  13.910  -19.420 1.00 93.44 215 A 1 
ATOM 1633 C CG  . PHE A 1 215 ? 21.072  13.950  -20.260 1.00 94.52 215 A 1 
ATOM 1634 C CD1 . PHE A 1 215 ? 20.702  15.128  -20.933 1.00 91.73 215 A 1 
ATOM 1635 C CD2 . PHE A 1 215 ? 20.274  12.801  -20.380 1.00 92.60 215 A 1 
ATOM 1636 C CE1 . PHE A 1 215 ? 19.543  15.152  -21.725 1.00 91.63 215 A 1 
ATOM 1637 C CE2 . PHE A 1 215 ? 19.113  12.825  -21.172 1.00 92.38 215 A 1 
ATOM 1638 C CZ  . PHE A 1 215 ? 18.747  14.003  -21.845 1.00 92.89 215 A 1 
ATOM 1639 N N   . ALA A 1 216 ? 25.593  15.170  -19.282 1.00 92.99 216 A 1 
ATOM 1640 C CA  . ALA A 1 216 ? 26.792  15.299  -18.448 1.00 91.85 216 A 1 
ATOM 1641 C C   . ALA A 1 216 ? 26.490  15.421  -16.941 1.00 92.08 216 A 1 
ATOM 1642 O O   . ALA A 1 216 ? 27.355  15.153  -16.114 1.00 88.32 216 A 1 
ATOM 1643 C CB  . ALA A 1 216 ? 27.588  16.508  -18.951 1.00 89.89 216 A 1 
ATOM 1644 N N   . ASP A 1 217 ? 25.277  15.856  -16.599 1.00 92.29 217 A 1 
ATOM 1645 C CA  . ASP A 1 217 ? 24.804  16.169  -15.249 1.00 90.77 217 A 1 
ATOM 1646 C C   . ASP A 1 217 ? 23.849  15.107  -14.675 1.00 92.12 217 A 1 
ATOM 1647 O O   . ASP A 1 217 ? 23.228  15.328  -13.632 1.00 89.96 217 A 1 
ATOM 1648 C CB  . ASP A 1 217 ? 24.180  17.587  -15.261 1.00 86.74 217 A 1 
ATOM 1649 C CG  . ASP A 1 217 ? 23.003  17.801  -16.240 1.00 74.85 217 A 1 
ATOM 1650 O OD1 . ASP A 1 217 ? 22.840  17.031  -17.213 1.00 69.93 217 A 1 
ATOM 1651 O OD2 . ASP A 1 217 ? 22.277  18.817  -16.094 1.00 70.31 217 A 1 
ATOM 1652 N N   . ILE A 1 218 ? 23.738  13.949  -15.348 1.00 93.53 218 A 1 
ATOM 1653 C CA  . ILE A 1 218 ? 22.875  12.834  -14.940 1.00 94.55 218 A 1 
ATOM 1654 C C   . ILE A 1 218 ? 23.679  11.532  -14.971 1.00 94.92 218 A 1 
ATOM 1655 O O   . ILE A 1 218 ? 24.288  11.188  -15.980 1.00 93.76 218 A 1 
ATOM 1656 C CB  . ILE A 1 218 ? 21.608  12.744  -15.823 1.00 94.62 218 A 1 
ATOM 1657 C CG1 . ILE A 1 218 ? 20.861  14.099  -15.833 1.00 93.32 218 A 1 
ATOM 1658 C CG2 . ILE A 1 218 ? 20.696  11.600  -15.337 1.00 93.44 218 A 1 
ATOM 1659 C CD1 . ILE A 1 218 ? 19.563  14.121  -16.639 1.00 90.60 218 A 1 
ATOM 1660 N N   . THR A 1 219 ? 23.633  10.778  -13.887 1.00 95.72 219 A 1 
ATOM 1661 C CA  . THR A 1 219 ? 24.329  9.494   -13.745 1.00 95.50 219 A 1 
ATOM 1662 C C   . THR A 1 219 ? 23.326  8.348   -13.725 1.00 96.17 219 A 1 
ATOM 1663 O O   . THR A 1 219 ? 22.337  8.395   -13.000 1.00 95.54 219 A 1 
ATOM 1664 C CB  . THR A 1 219 ? 25.204  9.481   -12.481 1.00 93.88 219 A 1 
ATOM 1665 O OG1 . THR A 1 219 ? 26.128  10.543  -12.557 1.00 84.90 219 A 1 
ATOM 1666 C CG2 . THR A 1 219 ? 26.023  8.199   -12.347 1.00 83.98 219 A 1 
ATOM 1667 N N   . LEU A 1 220 ? 23.582  7.302   -14.515 1.00 95.40 220 A 1 
ATOM 1668 C CA  . LEU A 1 220 ? 22.829  6.051   -14.454 1.00 95.70 220 A 1 
ATOM 1669 C C   . LEU A 1 220 ? 23.349  5.199   -13.287 1.00 95.60 220 A 1 
ATOM 1670 O O   . LEU A 1 220 ? 24.487  4.736   -13.332 1.00 94.26 220 A 1 
ATOM 1671 C CB  . LEU A 1 220 ? 22.957  5.324   -15.804 1.00 95.45 220 A 1 
ATOM 1672 C CG  . LEU A 1 220 ? 22.131  4.027   -15.911 1.00 95.15 220 A 1 
ATOM 1673 C CD1 . LEU A 1 220 ? 20.627  4.298   -15.865 1.00 92.09 220 A 1 
ATOM 1674 C CD2 . LEU A 1 220 ? 22.440  3.346   -17.248 1.00 92.38 220 A 1 
ATOM 1675 N N   . GLU A 1 221 ? 22.518  4.975   -12.276 1.00 96.05 221 A 1 
ATOM 1676 C CA  . GLU A 1 221 ? 22.868  4.170   -11.100 1.00 95.44 221 A 1 
ATOM 1677 C C   . GLU A 1 221 ? 22.490  2.694   -11.273 1.00 95.73 221 A 1 
ATOM 1678 O O   . GLU A 1 221 ? 23.239  1.808   -10.875 1.00 94.07 221 A 1 
ATOM 1679 C CB  . GLU A 1 221 ? 22.154  4.707   -9.850  1.00 94.23 221 A 1 
ATOM 1680 C CG  . GLU A 1 221 ? 22.568  6.131   -9.445  1.00 91.20 221 A 1 
ATOM 1681 C CD  . GLU A 1 221 ? 21.916  6.554   -8.118  1.00 90.62 221 A 1 
ATOM 1682 O OE1 . GLU A 1 221 ? 22.461  7.436   -7.425  1.00 82.99 221 A 1 
ATOM 1683 O OE2 . GLU A 1 221 ? 20.850  5.999   -7.751  1.00 83.99 221 A 1 
ATOM 1684 N N   . ASP A 1 222 ? 21.325  2.415   -11.869 1.00 96.25 222 A 1 
ATOM 1685 C CA  . ASP A 1 222 ? 20.836  1.046   -12.086 1.00 96.33 222 A 1 
ATOM 1686 C C   . ASP A 1 222 ? 19.939  0.987   -13.330 1.00 96.66 222 A 1 
ATOM 1687 O O   . ASP A 1 222 ? 19.195  1.922   -13.634 1.00 96.05 222 A 1 
ATOM 1688 C CB  . ASP A 1 222 ? 20.086  0.547   -10.833 1.00 95.41 222 A 1 
ATOM 1689 C CG  . ASP A 1 222 ? 19.620  -0.917  -10.925 1.00 93.63 222 A 1 
ATOM 1690 O OD1 . ASP A 1 222 ? 20.436  -1.822  -11.197 1.00 89.84 222 A 1 
ATOM 1691 O OD2 . ASP A 1 222 ? 18.422  -1.193  -10.667 1.00 88.88 222 A 1 
ATOM 1692 N N   . ILE A 1 223 ? 20.008  -0.148  -14.052 1.00 96.44 223 A 1 
ATOM 1693 C CA  . ILE A 1 223 ? 19.166  -0.422  -15.220 1.00 96.87 223 A 1 
ATOM 1694 C C   . ILE A 1 223 ? 18.801  -1.906  -15.290 1.00 96.52 223 A 1 
ATOM 1695 O O   . ILE A 1 223 ? 19.672  -2.779  -15.235 1.00 94.94 223 A 1 
ATOM 1696 C CB  . ILE A 1 223 ? 19.807  0.104   -16.521 1.00 96.37 223 A 1 
ATOM 1697 C CG1 . ILE A 1 223 ? 18.817  -0.085  -17.697 1.00 93.73 223 A 1 
ATOM 1698 C CG2 . ILE A 1 223 ? 21.173  -0.527  -16.815 1.00 93.49 223 A 1 
ATOM 1699 C CD1 . ILE A 1 223 ? 19.210  0.689   -18.956 1.00 91.49 223 A 1 
ATOM 1700 N N   . ARG A 1 224 ? 17.499  -2.187  -15.451 1.00 95.78 224 A 1 
ATOM 1701 C CA  . ARG A 1 224 ? 16.934  -3.545  -15.490 1.00 94.72 224 A 1 
ATOM 1702 C C   . ARG A 1 224 ? 15.823  -3.637  -16.535 1.00 95.12 224 A 1 
ATOM 1703 O O   . ARG A 1 224 ? 15.119  -2.660  -16.758 1.00 93.56 224 A 1 
ATOM 1704 C CB  . ARG A 1 224 ? 16.389  -3.936  -14.106 1.00 92.75 224 A 1 
ATOM 1705 C CG  . ARG A 1 224 ? 17.409  -3.718  -12.983 1.00 90.24 224 A 1 
ATOM 1706 C CD  . ARG A 1 224 ? 16.886  -4.217  -11.637 1.00 89.08 224 A 1 
ATOM 1707 N NE  . ARG A 1 224 ? 17.804  -3.782  -10.586 1.00 86.72 224 A 1 
ATOM 1708 C CZ  . ARG A 1 224 ? 17.949  -4.243  -9.367  1.00 86.02 224 A 1 
ATOM 1709 N NH1 . ARG A 1 224 ? 17.214  -5.216  -8.892  1.00 77.26 224 A 1 
ATOM 1710 N NH2 . ARG A 1 224 ? 18.864  -3.699  -8.615  1.00 78.51 224 A 1 
ATOM 1711 N N   . GLU A 1 225 ? 15.681  -4.817  -17.139 1.00 92.77 225 A 1 
ATOM 1712 C CA  . GLU A 1 225 ? 14.536  -5.211  -17.966 1.00 91.50 225 A 1 
ATOM 1713 C C   . GLU A 1 225 ? 13.541  -6.041  -17.148 1.00 87.31 225 A 1 
ATOM 1714 O O   . GLU A 1 225 ? 13.990  -6.826  -16.274 1.00 78.11 225 A 1 
ATOM 1715 C CB  . GLU A 1 225 ? 15.016  -5.903  -19.255 1.00 86.06 225 A 1 
ATOM 1716 C CG  . GLU A 1 225 ? 15.739  -4.899  -20.181 1.00 79.51 225 A 1 
ATOM 1717 C CD  . GLU A 1 225 ? 16.257  -5.491  -21.506 1.00 79.41 225 A 1 
ATOM 1718 O OE1 . GLU A 1 225 ? 16.528  -4.665  -22.413 1.00 74.58 225 A 1 
ATOM 1719 O OE2 . GLU A 1 225 ? 16.463  -6.717  -21.604 1.00 74.93 225 A 1 
ATOM 1720 O OXT . GLU A 1 225 ? 12.324  -5.884  -17.406 1.00 76.16 225 A 1 
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