# 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_if08000
#
_entry.id if08000
#
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" 
"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 GLU 2   
1 n PHE 3   
1 n GLY 4   
1 n VAL 5   
1 n PRO 6   
1 n LEU 7   
1 n ILE 8   
1 n THR 9   
1 n LYS 10  
1 n SER 11  
1 n PRO 12  
1 n ASP 13  
1 n SER 14  
1 n ALA 15  
1 n GLY 16  
1 n VAL 17  
1 n GLY 18  
1 n ILE 19  
1 n ARG 20  
1 n ASP 21  
1 n ASP 22  
1 n GLY 23  
1 n LYS 24  
1 n TYR 25  
1 n HIS 26  
1 n PHE 27  
1 n GLN 28  
1 n GLU 29  
1 n LYS 30  
1 n THR 31  
1 n MET 32  
1 n LYS 33  
1 n GLU 34  
1 n LEU 35  
1 n THR 36  
1 n GLN 37  
1 n ARG 38  
1 n GLN 39  
1 n ARG 40  
1 n GLU 41  
1 n VAL 42  
1 n LEU 43  
1 n THR 44  
1 n PHE 45  
1 n ILE 46  
1 n SER 47  
1 n ASP 48  
1 n TYR 49  
1 n ILE 50  
1 n ARG 51  
1 n SER 52  
1 n HIS 53  
1 n TYR 54  
1 n TYR 55  
1 n PRO 56  
1 n PRO 57  
1 n THR 58  
1 n ILE 59  
1 n ARG 60  
1 n GLU 61  
1 n VAL 62  
1 n ALA 63  
1 n GLU 64  
1 n HIS 65  
1 n PHE 66  
1 n SER 67  
1 n ILE 68  
1 n SER 69  
1 n VAL 70  
1 n LYS 71  
1 n GLY 72  
1 n ALA 73  
1 n TYR 74  
1 n ASP 75  
1 n HIS 76  
1 n VAL 77  
1 n LEU 78  
1 n ALA 79  
1 n LEU 80  
1 n LYS 81  
1 n LYS 82  
1 n LYS 83  
1 n GLY 84  
1 n ARG 85  
1 n LEU 86  
1 n LYS 87  
1 n LEU 88  
1 n ASP 89  
1 n ASP 90  
1 n LYS 91  
1 n ARG 92  
1 n SER 93  
1 n ARG 94  
1 n THR 95  
1 n MET 96  
1 n GLU 97  
1 n VAL 98  
1 n VAL 99  
1 n HIS 100 
1 n ASP 101 
1 n GLU 102 
1 n GLU 103 
1 n ASP 104 
1 n ARG 105 
1 n ALA 106 
1 n ILE 107 
1 n GLU 108 
1 n GLY 109 
1 n PHE 110 
1 n ALA 111 
1 n GLU 112 
1 n ILE 113 
1 n ARG 114 
1 n VAL 115 
1 n LEU 116 
1 n GLY 117 
1 n VAL 118 
1 n VAL 119 
1 n ALA 120 
1 n ALA 121 
1 n GLY 122 
1 n ARG 123 
1 n PRO 124 
1 n ILE 125 
1 n LEU 126 
1 n ALA 127 
1 n GLU 128 
1 n GLU 129 
1 n ASN 130 
1 n TRP 131 
1 n ASP 132 
1 n GLY 133 
1 n SER 134 
1 n ILE 135 
1 n PRO 136 
1 n MET 137 
1 n HIS 138 
1 n ASN 139 
1 n SER 140 
1 n PHE 141 
1 n LEU 142 
1 n LYS 143 
1 n LYS 144 
1 n ASN 145 
1 n LYS 146 
1 n GLN 147 
1 n TYR 148 
1 n PHE 149 
1 n ALA 150 
1 n LEU 151 
1 n LYS 152 
1 n VAL 153 
1 n LYS 154 
1 n GLY 155 
1 n ASP 156 
1 n SER 157 
1 n MET 158 
1 n LYS 159 
1 n ASP 160 
1 n ALA 161 
1 n GLY 162 
1 n ILE 163 
1 n LEU 164 
1 n ASP 165 
1 n LYS 166 
1 n ASP 167 
1 n THR 168 
1 n ALA 169 
1 n LEU 170 
1 n ILE 171 
1 n GLN 172 
1 n GLU 173 
1 n GLN 174 
1 n ASP 175 
1 n PHE 176 
1 n ALA 177 
1 n ARG 178 
1 n ASN 179 
1 n GLY 180 
1 n GLU 181 
1 n ILE 182 
1 n VAL 183 
1 n VAL 184 
1 n ALA 185 
1 n VAL 186 
1 n VAL 187 
1 n ASP 188 
1 n GLU 189 
1 n ALA 190 
1 n VAL 191 
1 n THR 192 
1 n LEU 193 
1 n LYS 194 
1 n ARG 195 
1 n PHE 196 
1 n PHE 197 
1 n LYS 198 
1 n GLU 199 
1 n THR 200 
1 n ASN 201 
1 n ARG 202 
1 n ILE 203 
1 n ARG 204 
1 n LEU 205 
1 n GLN 206 
1 n PRO 207 
1 n GLU 208 
1 n ASN 209 
1 n PRO 210 
1 n ALA 211 
1 n TYR 212 
1 n LEU 213 
1 n PRO 214 
1 n ILE 215 
1 n TYR 216 
1 n SER 217 
1 n GLN 218 
1 n ASP 219 
1 n VAL 220 
1 n ARG 221 
1 n ILE 222 
1 n LEU 223 
1 n GLY 224 
1 n LYS 225 
1 n LEU 226 
1 n ALA 227 
1 n HIS 228 
1 n ILE 229 
1 n ILE 230 
1 n ARG 231 
1 n SER 232 
1 n TYR 233 
#
_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 00:46:29)"
_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 76.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n VAL . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LYS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n GLY . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n ILE . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n ASP . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n TYR . 25  A 25  
A 26  1 n HIS . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n GLU . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n MET . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n THR . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ARG . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n THR . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASP . 48  A 48  
A 49  1 n TYR . 49  A 49  
A 50  1 n ILE . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n SER . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n TYR . 54  A 54  
A 55  1 n TYR . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n THR . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n ARG . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n TYR . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n HIS . 76  A 76  
A 77  1 n VAL . 77  A 77  
A 78  1 n LEU . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n LEU . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n ASP . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLU . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n HIS . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n GLU . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n VAL . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ASN . 130 A 130 
A 131 1 n TRP . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n SER . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n HIS . 138 A 138 
A 139 1 n ASN . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n GLN . 147 A 147 
A 148 1 n TYR . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n GLY . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n ALA . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASP . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n THR . 192 A 192 
A 193 1 n LEU . 193 A 193 
A 194 1 n LYS . 194 A 194 
A 195 1 n ARG . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n PHE . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n THR . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n PRO . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ASN . 209 A 209 
A 210 1 n PRO . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n TYR . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n ASP . 219 A 219 
A 220 1 n VAL . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n ARG . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n TYR . 233 A 233 
#
_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   ? -9.318  65.581  4.418   1.00 11.81 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -10.609 65.585  3.692   1.00 21.09 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -11.062 64.140  3.752   1.00 20.95 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -10.526 63.327  3.020   1.00 18.36 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -10.471 66.135  2.259   1.00 18.89 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -11.831 66.432  1.664   1.00 15.33 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.670  67.451  2.229   1.00 17.18 1   A 1 
ATOM 8    N N   . GLU A 1 2   ? -11.599 63.773  4.903   1.00 8.89  2   A 1 
ATOM 9    C CA  . GLU A 1 2   ? -12.999 63.508  5.269   1.00 14.00 2   A 1 
ATOM 10   C C   . GLU A 1 2   ? -13.398 62.077  4.889   1.00 13.83 2   A 1 
ATOM 11   O O   . GLU A 1 2   ? -13.370 61.705  3.722   1.00 13.10 2   A 1 
ATOM 12   C CB  . GLU A 1 2   ? -13.990 64.557  4.760   1.00 14.18 2   A 1 
ATOM 13   C CG  . GLU A 1 2   ? -14.002 65.789  5.671   1.00 12.81 2   A 1 
ATOM 14   C CD  . GLU A 1 2   ? -15.025 66.846  5.224   1.00 12.45 2   A 1 
ATOM 15   O OE1 . GLU A 1 2   ? -15.529 67.559  6.114   1.00 12.37 2   A 1 
ATOM 16   O OE2 . GLU A 1 2   ? -15.248 66.950  3.997   1.00 14.68 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? -13.479 61.152  5.831   1.00 10.91 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? -14.567 60.851  6.780   1.00 15.30 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? -15.736 60.089  6.141   1.00 15.11 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? -16.302 60.525  5.145   1.00 13.34 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? -15.085 62.038  7.606   1.00 14.34 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? -14.307 62.348  8.869   1.00 12.36 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? -14.426 61.509  9.991   1.00 10.96 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? -13.497 63.494  8.944   1.00 12.36 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? -13.726 61.805  11.171  1.00 10.85 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? -12.798 63.791  10.127  1.00 10.91 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? -12.910 62.944  11.237  1.00 13.29 3   A 1 
ATOM 28   N N   . GLY A 1 4   ? -16.120 58.986  6.775   1.00 14.33 4   A 1 
ATOM 29   C CA  . GLY A 1 4   ? -17.380 58.327  6.451   1.00 19.87 4   A 1 
ATOM 30   C C   . GLY A 1 4   ? -17.597 56.956  7.078   1.00 20.08 4   A 1 
ATOM 31   O O   . GLY A 1 4   ? -17.840 55.992  6.362   1.00 18.47 4   A 1 
ATOM 32   N N   . VAL A 1 5   ? -17.538 56.857  8.414   1.00 12.51 5   A 1 
ATOM 33   C CA  . VAL A 1 5   ? -18.315 55.850  9.163   1.00 20.15 5   A 1 
ATOM 34   C C   . VAL A 1 5   ? -19.524 56.595  9.737   1.00 19.87 5   A 1 
ATOM 35   O O   . VAL A 1 5   ? -19.335 57.714  10.226  1.00 18.44 5   A 1 
ATOM 36   C CB  . VAL A 1 5   ? -17.509 55.195  10.310  1.00 19.41 5   A 1 
ATOM 37   C CG1 . VAL A 1 5   ? -18.128 53.850  10.713  1.00 16.16 5   A 1 
ATOM 38   C CG2 . VAL A 1 5   ? -16.039 54.935  9.977   1.00 17.80 5   A 1 
ATOM 39   N N   . PRO A 1 6   ? -20.725 56.027  9.688   1.00 16.08 6   A 1 
ATOM 40   C CA  . PRO A 1 6   ? -21.532 55.933  10.910  1.00 20.94 6   A 1 
ATOM 41   C C   . PRO A 1 6   ? -22.297 54.589  10.979  1.00 21.07 6   A 1 
ATOM 42   O O   . PRO A 1 6   ? -22.758 54.070  9.974   1.00 19.79 6   A 1 
ATOM 43   C CB  . PRO A 1 6   ? -22.454 57.157  10.876  1.00 20.42 6   A 1 
ATOM 44   C CG  . PRO A 1 6   ? -22.540 57.561  9.406   1.00 20.19 6   A 1 
ATOM 45   C CD  . PRO A 1 6   ? -21.611 56.593  8.672   1.00 24.16 6   A 1 
ATOM 46   N N   . LEU A 1 7   ? -22.251 53.865  12.088  1.00 14.78 7   A 1 
ATOM 47   C CA  . LEU A 1 7   ? -22.986 54.034  13.353  1.00 22.03 7   A 1 
ATOM 48   C C   . LEU A 1 7   ? -24.348 53.316  13.372  1.00 21.16 7   A 1 
ATOM 49   O O   . LEU A 1 7   ? -25.253 53.558  12.583  1.00 20.29 7   A 1 
ATOM 50   C CB  . LEU A 1 7   ? -23.044 55.466  13.918  1.00 22.19 7   A 1 
ATOM 51   C CG  . LEU A 1 7   ? -22.124 55.692  15.132  1.00 20.35 7   A 1 
ATOM 52   C CD1 . LEU A 1 7   ? -21.512 57.085  15.103  1.00 19.57 7   A 1 
ATOM 53   C CD2 . LEU A 1 7   ? -22.893 55.551  16.448  1.00 22.65 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? -24.401 52.443  14.358  1.00 16.53 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? -25.478 51.572  14.824  1.00 22.40 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? -26.676 52.391  15.328  1.00 21.88 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? -26.487 53.323  16.106  1.00 20.92 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? -24.868 50.750  15.999  1.00 22.11 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? -23.717 49.824  15.522  1.00 19.64 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? -25.915 49.931  16.774  1.00 21.71 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? -22.741 49.442  16.641  1.00 19.75 8   A 1 
ATOM 62   N N   . THR A 1 9   ? -27.893 51.945  15.035  1.00 17.31 9   A 1 
ATOM 63   C CA  . THR A 1 9   ? -29.072 52.200  15.885  1.00 23.34 9   A 1 
ATOM 64   C C   . THR A 1 9   ? -29.838 50.900  16.156  1.00 23.18 9   A 1 
ATOM 65   O O   . THR A 1 9   ? -29.947 50.020  15.300  1.00 21.34 9   A 1 
ATOM 66   C CB  . THR A 1 9   ? -29.996 53.299  15.341  1.00 21.79 9   A 1 
ATOM 67   O OG1 . THR A 1 9   ? -30.346 53.052  14.003  1.00 18.82 9   A 1 
ATOM 68   C CG2 . THR A 1 9   ? -29.352 54.684  15.397  1.00 19.89 9   A 1 
ATOM 69   N N   . LYS A 1 10  ? -30.275 50.755  17.420  1.00 17.53 10  A 1 
ATOM 70   C CA  . LYS A 1 10  ? -30.931 49.576  18.009  1.00 23.92 10  A 1 
ATOM 71   C C   . LYS A 1 10  ? -32.456 49.740  18.066  1.00 23.00 10  A 1 
ATOM 72   O O   . LYS A 1 10  ? -32.915 50.839  18.381  1.00 20.90 10  A 1 
ATOM 73   C CB  . LYS A 1 10  ? -30.423 49.398  19.458  1.00 22.62 10  A 1 
ATOM 74   C CG  . LYS A 1 10  ? -29.199 48.497  19.662  1.00 20.11 10  A 1 
ATOM 75   C CD  . LYS A 1 10  ? -28.878 48.416  21.163  1.00 18.55 10  A 1 
ATOM 76   C CE  . LYS A 1 10  ? -27.759 47.413  21.452  1.00 16.32 10  A 1 
ATOM 77   N NZ  . LYS A 1 10  ? -27.435 47.346  22.905  1.00 14.65 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -33.135 48.582  17.998  1.00 19.85 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -34.380 48.141  18.689  1.00 25.55 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -35.753 48.439  18.043  1.00 23.97 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -35.857 49.430  17.333  1.00 22.40 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -34.375 48.651  20.140  1.00 24.73 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -33.294 48.113  20.858  1.00 21.75 11  A 1 
ATOM 84   N N   . PRO A 1 12  ? -36.852 47.694  18.385  1.00 18.31 12  A 1 
ATOM 85   C CA  . PRO A 1 12  ? -36.960 46.320  18.928  1.00 24.48 12  A 1 
ATOM 86   C C   . PRO A 1 12  ? -38.073 45.438  18.278  1.00 25.02 12  A 1 
ATOM 87   O O   . PRO A 1 12  ? -38.908 45.907  17.522  1.00 22.67 12  A 1 
ATOM 88   C CB  . PRO A 1 12  ? -37.312 46.557  20.407  1.00 21.87 12  A 1 
ATOM 89   C CG  . PRO A 1 12  ? -38.145 47.839  20.381  1.00 22.06 12  A 1 
ATOM 90   C CD  . PRO A 1 12  ? -37.953 48.430  18.977  1.00 25.65 12  A 1 
ATOM 91   N N   . ASP A 1 13  ? -38.071 44.144  18.653  1.00 19.16 13  A 1 
ATOM 92   C CA  . ASP A 1 13  ? -39.177 43.176  18.773  1.00 25.10 13  A 1 
ATOM 93   C C   . ASP A 1 13  ? -40.134 42.876  17.604  1.00 23.92 13  A 1 
ATOM 94   O O   . ASP A 1 13  ? -41.098 43.595  17.348  1.00 21.85 13  A 1 
ATOM 95   C CB  . ASP A 1 13  ? -39.966 43.454  20.070  1.00 24.03 13  A 1 
ATOM 96   C CG  . ASP A 1 13  ? -39.108 43.316  21.331  1.00 20.86 13  A 1 
ATOM 97   O OD1 . ASP A 1 13  ? -38.075 42.610  21.258  1.00 19.37 13  A 1 
ATOM 98   O OD2 . ASP A 1 13  ? -39.473 43.932  22.353  1.00 19.57 13  A 1 
ATOM 99   N N   . SER A 1 14  ? -40.017 41.655  17.039  1.00 15.27 14  A 1 
ATOM 100  C CA  . SER A 1 14  ? -41.113 40.668  17.057  1.00 22.75 14  A 1 
ATOM 101  C C   . SER A 1 14  ? -40.675 39.285  16.539  1.00 21.80 14  A 1 
ATOM 102  O O   . SER A 1 14  ? -40.165 39.139  15.436  1.00 20.31 14  A 1 
ATOM 103  C CB  . SER A 1 14  ? -42.378 41.114  16.309  1.00 22.02 14  A 1 
ATOM 104  O OG  . SER A 1 14  ? -42.082 41.750  15.092  1.00 19.36 14  A 1 
ATOM 105  N N   . ALA A 1 15  ? -40.884 38.290  17.401  1.00 17.93 15  A 1 
ATOM 106  C CA  . ALA A 1 15  ? -41.187 36.875  17.172  1.00 25.59 15  A 1 
ATOM 107  C C   . ALA A 1 15  ? -40.680 36.134  15.912  1.00 25.29 15  A 1 
ATOM 108  O O   . ALA A 1 15  ? -41.153 36.357  14.800  1.00 23.82 15  A 1 
ATOM 109  C CB  . ALA A 1 15  ? -42.717 36.754  17.270  1.00 24.87 15  A 1 
ATOM 110  N N   . GLY A 1 16  ? -39.925 35.043  16.145  1.00 19.32 16  A 1 
ATOM 111  C CA  . GLY A 1 16  ? -40.133 33.803  15.385  1.00 26.31 16  A 1 
ATOM 112  C C   . GLY A 1 16  ? -38.874 33.048  14.960  1.00 25.81 16  A 1 
ATOM 113  O O   . GLY A 1 16  ? -38.111 33.509  14.122  1.00 23.85 16  A 1 
ATOM 114  N N   . VAL A 1 17  ? -38.789 31.796  15.436  1.00 20.50 17  A 1 
ATOM 115  C CA  . VAL A 1 17  ? -37.993 30.670  14.911  1.00 28.62 17  A 1 
ATOM 116  C C   . VAL A 1 17  ? -36.514 30.644  15.324  1.00 28.35 17  A 1 
ATOM 117  O O   . VAL A 1 17  ? -35.631 31.194  14.684  1.00 26.64 17  A 1 
ATOM 118  C CB  . VAL A 1 17  ? -38.217 30.431  13.400  1.00 27.22 17  A 1 
ATOM 119  C CG1 . VAL A 1 17  ? -37.668 29.062  12.991  1.00 23.54 17  A 1 
ATOM 120  C CG2 . VAL A 1 17  ? -39.711 30.427  13.036  1.00 25.18 17  A 1 
ATOM 121  N N   . GLY A 1 18  ? -36.248 29.891  16.416  1.00 23.27 18  A 1 
ATOM 122  C CA  . GLY A 1 18  ? -34.911 29.491  16.823  1.00 33.24 18  A 1 
ATOM 123  C C   . GLY A 1 18  ? -34.295 28.509  15.830  1.00 32.41 18  A 1 
ATOM 124  O O   . GLY A 1 18  ? -34.765 27.382  15.686  1.00 30.33 18  A 1 
ATOM 125  N N   . ILE A 1 19  ? -33.208 28.932  15.189  1.00 26.90 19  A 1 
ATOM 126  C CA  . ILE A 1 19  ? -32.256 28.030  14.542  1.00 35.87 19  A 1 
ATOM 127  C C   . ILE A 1 19  ? -31.322 27.546  15.652  1.00 35.89 19  A 1 
ATOM 128  O O   . ILE A 1 19  ? -30.504 28.307  16.163  1.00 34.45 19  A 1 
ATOM 129  C CB  . ILE A 1 19  ? -31.534 28.740  13.373  1.00 34.21 19  A 1 
ATOM 130  C CG1 . ILE A 1 19  ? -32.564 29.145  12.293  1.00 31.08 19  A 1 
ATOM 131  C CG2 . ILE A 1 19  ? -30.446 27.830  12.778  1.00 32.55 19  A 1 
ATOM 132  C CD1 . ILE A 1 19  ? -31.993 29.996  11.148  1.00 30.94 19  A 1 
ATOM 133  N N   . ARG A 1 20  ? -31.486 26.280  16.078  1.00 27.75 20  A 1 
ATOM 134  C CA  . ARG A 1 20  ? -30.504 25.581  16.911  1.00 36.41 20  A 1 
ATOM 135  C C   . ARG A 1 20  ? -29.341 25.188  16.007  1.00 35.21 20  A 1 
ATOM 136  O O   . ARG A 1 20  ? -29.476 24.269  15.205  1.00 33.19 20  A 1 
ATOM 137  C CB  . ARG A 1 20  ? -31.123 24.344  17.583  1.00 35.35 20  A 1 
ATOM 138  C CG  . ARG A 1 20  ? -32.113 24.700  18.696  1.00 32.66 20  A 1 
ATOM 139  C CD  . ARG A 1 20  ? -32.634 23.410  19.340  1.00 31.19 20  A 1 
ATOM 140  N NE  . ARG A 1 20  ? -33.590 23.693  20.427  1.00 29.18 20  A 1 
ATOM 141  C CZ  . ARG A 1 20  ? -34.298 22.797  21.090  1.00 27.39 20  A 1 
ATOM 142  N NH1 . ARG A 1 20  ? -34.218 21.521  20.829  1.00 27.80 20  A 1 
ATOM 143  N NH2 . ARG A 1 20  ? -35.111 23.170  22.041  1.00 27.11 20  A 1 
ATOM 144  N N   . ASP A 1 21  ? -28.238 25.907  16.138  1.00 30.01 21  A 1 
ATOM 145  C CA  . ASP A 1 21  ? -26.954 25.532  15.560  1.00 41.15 21  A 1 
ATOM 146  C C   . ASP A 1 21  ? -26.198 24.639  16.557  1.00 40.23 21  A 1 
ATOM 147  O O   . ASP A 1 21  ? -25.325 25.078  17.290  1.00 37.18 21  A 1 
ATOM 148  C CB  . ASP A 1 21  ? -26.186 26.798  15.138  1.00 39.20 21  A 1 
ATOM 149  C CG  . ASP A 1 21  ? -24.972 26.493  14.254  1.00 34.49 21  A 1 
ATOM 150  O OD1 . ASP A 1 21  ? -24.921 25.370  13.693  1.00 31.80 21  A 1 
ATOM 151  O OD2 . ASP A 1 21  ? -24.134 27.406  14.099  1.00 31.36 21  A 1 
ATOM 152  N N   . ASP A 1 22  ? -26.603 23.370  16.629  1.00 36.06 22  A 1 
ATOM 153  C CA  . ASP A 1 22  ? -25.871 22.308  17.326  1.00 47.86 22  A 1 
ATOM 154  C C   . ASP A 1 22  ? -25.307 21.332  16.285  1.00 45.97 22  A 1 
ATOM 155  O O   . ASP A 1 22  ? -25.640 20.145  16.234  1.00 41.95 22  A 1 
ATOM 156  C CB  . ASP A 1 22  ? -26.748 21.618  18.395  1.00 45.60 22  A 1 
ATOM 157  C CG  . ASP A 1 22  ? -26.959 22.415  19.690  1.00 40.37 22  A 1 
ATOM 158  O OD1 . ASP A 1 22  ? -26.094 23.237  20.050  1.00 37.57 22  A 1 
ATOM 159  O OD2 . ASP A 1 22  ? -27.953 22.092  20.388  1.00 36.97 22  A 1 
ATOM 160  N N   . GLY A 1 23  ? -24.414 21.847  15.425  1.00 34.90 23  A 1 
ATOM 161  C CA  . GLY A 1 23  ? -23.601 21.055  14.506  1.00 45.06 23  A 1 
ATOM 162  C C   . GLY A 1 23  ? -22.563 20.199  15.226  1.00 46.07 23  A 1 
ATOM 163  O O   . GLY A 1 23  ? -21.363 20.355  15.022  1.00 43.11 23  A 1 
ATOM 164  N N   . LYS A 1 24  ? -22.997 19.263  16.084  1.00 29.20 24  A 1 
ATOM 165  C CA  . LYS A 1 24  ? -22.170 18.142  16.529  1.00 40.36 24  A 1 
ATOM 166  C C   . LYS A 1 24  ? -22.064 17.148  15.379  1.00 40.11 24  A 1 
ATOM 167  O O   . LYS A 1 24  ? -22.891 16.244  15.245  1.00 38.35 24  A 1 
ATOM 168  C CB  . LYS A 1 24  ? -22.723 17.495  17.808  1.00 39.53 24  A 1 
ATOM 169  C CG  . LYS A 1 24  ? -22.320 18.291  19.056  1.00 35.61 24  A 1 
ATOM 170  C CD  . LYS A 1 24  ? -22.804 17.589  20.332  1.00 34.48 24  A 1 
ATOM 171  C CE  . LYS A 1 24  ? -22.374 18.405  21.552  1.00 29.09 24  A 1 
ATOM 172  N NZ  . LYS A 1 24  ? -22.899 17.830  22.810  1.00 25.77 24  A 1 
ATOM 173  N N   . TYR A 1 25  ? -21.016 17.276  14.566  1.00 34.13 25  A 1 
ATOM 174  C CA  . TYR A 1 25  ? -20.526 16.176  13.745  1.00 40.69 25  A 1 
ATOM 175  C C   . TYR A 1 25  ? -20.112 15.044  14.689  1.00 40.41 25  A 1 
ATOM 176  O O   . TYR A 1 25  ? -19.004 15.011  15.212  1.00 37.49 25  A 1 
ATOM 177  C CB  . TYR A 1 25  ? -19.368 16.639  12.853  1.00 38.98 25  A 1 
ATOM 178  C CG  . TYR A 1 25  ? -19.795 17.623  11.778  1.00 34.14 25  A 1 
ATOM 179  C CD1 . TYR A 1 25  ? -20.329 17.151  10.560  1.00 30.83 25  A 1 
ATOM 180  C CD2 . TYR A 1 25  ? -19.674 19.009  11.993  1.00 29.08 25  A 1 
ATOM 181  C CE1 . TYR A 1 25  ? -20.734 18.058  9.566   1.00 25.87 25  A 1 
ATOM 182  C CE2 . TYR A 1 25  ? -20.085 19.920  10.999  1.00 27.63 25  A 1 
ATOM 183  C CZ  . TYR A 1 25  ? -20.613 19.443  9.783   1.00 27.85 25  A 1 
ATOM 184  O OH  . TYR A 1 25  ? -21.001 20.320  8.822   1.00 28.39 25  A 1 
ATOM 185  N N   . HIS A 1 26  ? -21.042 14.123  14.943  1.00 32.54 26  A 1 
ATOM 186  C CA  . HIS A 1 26  ? -20.738 12.842  15.548  1.00 39.34 26  A 1 
ATOM 187  C C   . HIS A 1 26  ? -19.908 12.072  14.521  1.00 38.78 26  A 1 
ATOM 188  O O   . HIS A 1 26  ? -20.445 11.381  13.659  1.00 38.24 26  A 1 
ATOM 189  C CB  . HIS A 1 26  ? -22.035 12.120  15.974  1.00 39.00 26  A 1 
ATOM 190  C CG  . HIS A 1 26  ? -22.109 11.850  17.456  1.00 36.35 26  A 1 
ATOM 191  N ND1 . HIS A 1 26  ? -21.318 10.975  18.160  1.00 32.74 26  A 1 
ATOM 192  C CD2 . HIS A 1 26  ? -22.978 12.415  18.356  1.00 31.36 26  A 1 
ATOM 193  C CE1 . HIS A 1 26  ? -21.699 11.009  19.445  1.00 29.44 26  A 1 
ATOM 194  N NE2 . HIS A 1 26  ? -22.714 11.870  19.613  1.00 29.68 26  A 1 
ATOM 195  N N   . PHE A 1 27  ? -18.581 12.222  14.585  1.00 33.32 27  A 1 
ATOM 196  C CA  . PHE A 1 27  ? -17.664 11.283  13.964  1.00 38.60 27  A 1 
ATOM 197  C C   . PHE A 1 27  ? -17.918 9.948   14.655  1.00 38.84 27  A 1 
ATOM 198  O O   . PHE A 1 27  ? -17.508 9.724   15.792  1.00 38.23 27  A 1 
ATOM 199  C CB  . PHE A 1 27  ? -16.220 11.787  14.094  1.00 37.91 27  A 1 
ATOM 200  C CG  . PHE A 1 27  ? -15.354 11.467  12.893  1.00 33.89 27  A 1 
ATOM 201  C CD1 . PHE A 1 27  ? -14.584 10.293  12.842  1.00 32.09 27  A 1 
ATOM 202  C CD2 . PHE A 1 27  ? -15.320 12.370  11.811  1.00 31.67 27  A 1 
ATOM 203  C CE1 . PHE A 1 27  ? -13.780 10.027  11.724  1.00 28.17 27  A 1 
ATOM 204  C CE2 . PHE A 1 27  ? -14.515 12.104  10.693  1.00 28.55 27  A 1 
ATOM 205  C CZ  . PHE A 1 27  ? -13.741 10.934  10.649  1.00 29.35 27  A 1 
ATOM 206  N N   . GLN A 1 28  ? -18.736 9.108   14.025  1.00 37.36 28  A 1 
ATOM 207  C CA  . GLN A 1 28  ? -19.039 7.786   14.527  1.00 42.45 28  A 1 
ATOM 208  C C   . GLN A 1 28  ? -17.768 6.975   14.285  1.00 44.31 28  A 1 
ATOM 209  O O   . GLN A 1 28  ? -17.567 6.416   13.213  1.00 44.52 28  A 1 
ATOM 210  C CB  . GLN A 1 28  ? -20.311 7.252   13.843  1.00 42.59 28  A 1 
ATOM 211  C CG  . GLN A 1 28  ? -21.085 6.266   14.724  1.00 37.51 28  A 1 
ATOM 212  C CD  . GLN A 1 28  ? -22.428 5.857   14.122  1.00 33.83 28  A 1 
ATOM 213  O OE1 . GLN A 1 28  ? -22.679 5.928   12.933  1.00 32.50 28  A 1 
ATOM 214  N NE2 . GLN A 1 28  ? -23.362 5.393   14.924  1.00 31.27 28  A 1 
ATOM 215  N N   . GLU A 1 29  ? -16.869 7.012   15.264  1.00 32.57 29  A 1 
ATOM 216  C CA  . GLU A 1 29  ? -15.702 6.147   15.336  1.00 38.18 29  A 1 
ATOM 217  C C   . GLU A 1 29  ? -16.233 4.724   15.196  1.00 39.40 29  A 1 
ATOM 218  O O   . GLU A 1 29  ? -16.963 4.211   16.050  1.00 39.14 29  A 1 
ATOM 219  C CB  . GLU A 1 29  ? -14.977 6.421   16.658  1.00 38.79 29  A 1 
ATOM 220  C CG  . GLU A 1 29  ? -13.525 5.925   16.671  1.00 33.41 29  A 1 
ATOM 221  C CD  . GLU A 1 29  ? -12.785 6.337   17.952  1.00 31.12 29  A 1 
ATOM 222  O OE1 . GLU A 1 29  ? -11.541 6.401   17.899  1.00 27.99 29  A 1 
ATOM 223  O OE2 . GLU A 1 29  ? -13.472 6.569   18.977  1.00 30.43 29  A 1 
ATOM 224  N N   . LYS A 1 30  ? -16.004 4.133   14.027  1.00 44.67 30  A 1 
ATOM 225  C CA  . LYS A 1 30  ? -16.496 2.811   13.664  1.00 48.87 30  A 1 
ATOM 226  C C   . LYS A 1 30  ? -15.670 1.825   14.481  1.00 50.25 30  A 1 
ATOM 227  O O   . LYS A 1 30  ? -14.705 1.275   13.982  1.00 48.27 30  A 1 
ATOM 228  C CB  . LYS A 1 30  ? -16.391 2.643   12.132  1.00 46.50 30  A 1 
ATOM 229  C CG  . LYS A 1 30  ? -17.233 1.487   11.567  1.00 41.63 30  A 1 
ATOM 230  C CD  . LYS A 1 30  ? -16.982 1.380   10.057  1.00 38.33 30  A 1 
ATOM 231  C CE  . LYS A 1 30  ? -17.881 0.346   9.380   1.00 33.58 30  A 1 
ATOM 232  N NZ  . LYS A 1 30  ? -17.500 0.161   7.954   1.00 30.58 30  A 1 
ATOM 233  N N   . THR A 1 31  ? -16.016 1.682   15.762  1.00 45.23 31  A 1 
ATOM 234  C CA  . THR A 1 31  ? -15.408 0.703   16.659  1.00 51.58 31  A 1 
ATOM 235  C C   . THR A 1 31  ? -15.573 -0.653  15.993  1.00 55.09 31  A 1 
ATOM 236  O O   . THR A 1 31  ? -16.683 -1.188  15.900  1.00 53.81 31  A 1 
ATOM 237  C CB  . THR A 1 31  ? -16.017 0.736   18.070  1.00 49.04 31  A 1 
ATOM 238  O OG1 . THR A 1 31  ? -17.423 0.830   18.037  1.00 42.21 31  A 1 
ATOM 239  C CG2 . THR A 1 31  ? -15.518 1.933   18.880  1.00 41.19 31  A 1 
ATOM 240  N N   . MET A 1 32  ? -14.480 -1.158  15.406  1.00 59.90 32  A 1 
ATOM 241  C CA  . MET A 1 32  ? -14.476 -2.466  14.765  1.00 62.61 32  A 1 
ATOM 242  C C   . MET A 1 32  ? -14.801 -3.488  15.846  1.00 66.50 32  A 1 
ATOM 243  O O   . MET A 1 32  ? -13.985 -3.789  16.712  1.00 63.02 32  A 1 
ATOM 244  C CB  . MET A 1 32  ? -13.135 -2.761  14.085  1.00 57.79 32  A 1 
ATOM 245  C CG  . MET A 1 32  ? -12.924 -1.928  12.807  1.00 50.84 32  A 1 
ATOM 246  S SD  . MET A 1 32  ? -12.085 -2.829  11.479  1.00 46.40 32  A 1 
ATOM 247  C CE  . MET A 1 32  ? -10.466 -3.167  12.224  1.00 42.14 32  A 1 
ATOM 248  N N   . LYS A 1 33  ? -16.046 -3.975  15.848  1.00 70.95 33  A 1 
ATOM 249  C CA  . LYS A 1 33  ? -16.454 -5.010  16.794  1.00 74.69 33  A 1 
ATOM 250  C C   . LYS A 1 33  ? -15.641 -6.259  16.485  1.00 78.28 33  A 1 
ATOM 251  O O   . LYS A 1 33  ? -15.822 -6.839  15.410  1.00 75.83 33  A 1 
ATOM 252  C CB  . LYS A 1 33  ? -17.963 -5.280  16.713  1.00 69.16 33  A 1 
ATOM 253  C CG  . LYS A 1 33  ? -18.776 -4.112  17.285  1.00 62.17 33  A 1 
ATOM 254  C CD  . LYS A 1 33  ? -20.280 -4.422  17.293  1.00 58.99 33  A 1 
ATOM 255  C CE  . LYS A 1 33  ? -21.011 -3.221  17.899  1.00 51.32 33  A 1 
ATOM 256  N NZ  . LYS A 1 33  ? -22.477 -3.415  17.974  1.00 45.15 33  A 1 
ATOM 257  N N   . GLU A 1 34  ? -14.803 -6.681  17.430  1.00 81.82 34  A 1 
ATOM 258  C CA  . GLU A 1 34  ? -14.002 -7.892  17.303  1.00 84.47 34  A 1 
ATOM 259  C C   . GLU A 1 34  ? -14.856 -9.103  16.893  1.00 86.96 34  A 1 
ATOM 260  O O   . GLU A 1 34  ? -16.042 -9.231  17.247  1.00 84.93 34  A 1 
ATOM 261  C CB  . GLU A 1 34  ? -13.249 -8.199  18.600  1.00 79.28 34  A 1 
ATOM 262  C CG  . GLU A 1 34  ? -12.145 -7.168  18.906  1.00 67.17 34  A 1 
ATOM 263  C CD  . GLU A 1 34  ? -11.253 -7.624  20.074  1.00 61.12 34  A 1 
ATOM 264  O OE1 . GLU A 1 34  ? -10.127 -7.113  20.167  1.00 54.52 34  A 1 
ATOM 265  O OE2 . GLU A 1 34  ? -11.709 -8.516  20.835  1.00 52.54 34  A 1 
ATOM 266  N N   . LEU A 1 35  ? -14.264 -9.993  16.092  1.00 85.80 35  A 1 
ATOM 267  C CA  . LEU A 1 35  ? -14.896 -11.247 15.701  1.00 87.78 35  A 1 
ATOM 268  C C   . LEU A 1 35  ? -14.895 -12.215 16.887  1.00 89.84 35  A 1 
ATOM 269  O O   . LEU A 1 35  ? -13.872 -12.399 17.546  1.00 88.31 35  A 1 
ATOM 270  C CB  . LEU A 1 35  ? -14.178 -11.856 14.489  1.00 85.81 35  A 1 
ATOM 271  C CG  . LEU A 1 35  ? -14.272 -11.035 13.189  1.00 83.79 35  A 1 
ATOM 272  C CD1 . LEU A 1 35  ? -13.520 -11.772 12.084  1.00 77.94 35  A 1 
ATOM 273  C CD2 . LEU A 1 35  ? -15.716 -10.837 12.729  1.00 77.35 35  A 1 
ATOM 274  N N   . THR A 1 36  ? -16.030 -12.873 17.125  1.00 91.60 36  A 1 
ATOM 275  C CA  . THR A 1 36  ? -16.057 -14.022 18.038  1.00 92.20 36  A 1 
ATOM 276  C C   . THR A 1 36  ? -15.246 -15.173 17.445  1.00 92.34 36  A 1 
ATOM 277  O O   . THR A 1 36  ? -15.117 -15.265 16.224  1.00 91.32 36  A 1 
ATOM 278  C CB  . THR A 1 36  ? -17.485 -14.493 18.351  1.00 91.84 36  A 1 
ATOM 279  O OG1 . THR A 1 36  ? -18.119 -15.013 17.202  1.00 85.79 36  A 1 
ATOM 280  C CG2 . THR A 1 36  ? -18.372 -13.371 18.896  1.00 83.62 36  A 1 
ATOM 281  N N   . GLN A 1 37  ? -14.759 -16.102 18.274  1.00 93.13 37  A 1 
ATOM 282  C CA  . GLN A 1 37  ? -14.017 -17.280 17.814  1.00 93.24 37  A 1 
ATOM 283  C C   . GLN A 1 37  ? -14.771 -18.027 16.701  1.00 93.09 37  A 1 
ATOM 284  O O   . GLN A 1 37  ? -14.212 -18.280 15.634  1.00 91.79 37  A 1 
ATOM 285  C CB  . GLN A 1 37  ? -13.748 -18.186 19.021  1.00 92.65 37  A 1 
ATOM 286  C CG  . GLN A 1 37  ? -12.898 -19.409 18.630  1.00 82.85 37  A 1 
ATOM 287  C CD  . GLN A 1 37  ? -12.573 -20.302 19.817  1.00 76.36 37  A 1 
ATOM 288  O OE1 . GLN A 1 37  ? -12.813 -19.980 20.970  1.00 70.41 37  A 1 
ATOM 289  N NE2 . GLN A 1 37  ? -12.006 -21.460 19.567  1.00 65.86 37  A 1 
ATOM 290  N N   . ARG A 1 38  ? -16.083 -18.267 16.889  1.00 93.65 38  A 1 
ATOM 291  C CA  . ARG A 1 38  ? -16.912 -18.941 15.880  1.00 94.04 38  A 1 
ATOM 292  C C   . ARG A 1 38  ? -17.020 -18.152 14.569  1.00 94.85 38  A 1 
ATOM 293  O O   . ARG A 1 38  ? -17.055 -18.738 13.497  1.00 93.60 38  A 1 
ATOM 294  C CB  . ARG A 1 38  ? -18.297 -19.224 16.481  1.00 92.55 38  A 1 
ATOM 295  C CG  . ARG A 1 38  ? -19.157 -20.182 15.640  1.00 84.57 38  A 1 
ATOM 296  C CD  . ARG A 1 38  ? -18.419 -21.506 15.389  1.00 82.56 38  A 1 
ATOM 297  N NE  . ARG A 1 38  ? -19.309 -22.564 14.911  1.00 78.05 38  A 1 
ATOM 298  C CZ  . ARG A 1 38  ? -18.950 -23.831 14.770  1.00 74.84 38  A 1 
ATOM 299  N NH1 . ARG A 1 38  ? -17.723 -24.234 14.972  1.00 65.01 38  A 1 
ATOM 300  N NH2 . ARG A 1 38  ? -19.833 -24.727 14.438  1.00 66.74 38  A 1 
ATOM 301  N N   . GLN A 1 39  ? -17.079 -16.821 14.630  1.00 93.50 39  A 1 
ATOM 302  C CA  . GLN A 1 39  ? -17.099 -15.972 13.433  1.00 92.95 39  A 1 
ATOM 303  C C   . GLN A 1 39  ? -15.761 -16.015 12.684  1.00 92.77 39  A 1 
ATOM 304  O O   . GLN A 1 39  ? -15.775 -16.008 11.456  1.00 92.09 39  A 1 
ATOM 305  C CB  . GLN A 1 39  ? -17.449 -14.526 13.818  1.00 92.54 39  A 1 
ATOM 306  C CG  . GLN A 1 39  ? -18.935 -14.373 14.162  1.00 90.31 39  A 1 
ATOM 307  C CD  . GLN A 1 39  ? -19.273 -13.042 14.830  1.00 90.34 39  A 1 
ATOM 308  O OE1 . GLN A 1 39  ? -18.441 -12.244 15.247  1.00 84.63 39  A 1 
ATOM 309  N NE2 . GLN A 1 39  ? -20.549 -12.756 14.993  1.00 83.21 39  A 1 
ATOM 310  N N   . ARG A 1 40  ? -14.632 -16.103 13.394  1.00 91.84 40  A 1 
ATOM 311  C CA  . ARG A 1 40  ? -13.309 -16.296 12.774  1.00 90.89 40  A 1 
ATOM 312  C C   . ARG A 1 40  ? -13.237 -17.634 12.043  1.00 91.84 40  A 1 
ATOM 313  O O   . ARG A 1 40  ? -12.885 -17.650 10.875  1.00 91.22 40  A 1 
ATOM 314  C CB  . ARG A 1 40  ? -12.175 -16.176 13.812  1.00 89.07 40  A 1 
ATOM 315  C CG  . ARG A 1 40  ? -12.056 -14.768 14.415  1.00 80.67 40  A 1 
ATOM 316  C CD  . ARG A 1 40  ? -10.888 -14.689 15.408  1.00 78.72 40  A 1 
ATOM 317  N NE  . ARG A 1 40  ? -10.852 -13.385 16.115  1.00 69.82 40  A 1 
ATOM 318  C CZ  . ARG A 1 40  ? -9.783  -12.660 16.424  1.00 62.67 40  A 1 
ATOM 319  N NH1 . ARG A 1 40  ? -8.570  -13.030 16.120  1.00 56.65 40  A 1 
ATOM 320  N NH2 . ARG A 1 40  ? -9.915  -11.532 17.056  1.00 55.20 40  A 1 
ATOM 321  N N   . GLU A 1 41  ? -13.669 -18.723 12.678  1.00 93.01 41  A 1 
ATOM 322  C CA  . GLU A 1 41  ? -13.711 -20.057 12.058  1.00 93.51 41  A 1 
ATOM 323  C C   . GLU A 1 41  ? -14.555 -20.069 10.768  1.00 94.12 41  A 1 
ATOM 324  O O   . GLU A 1 41  ? -14.115 -20.583 9.740   1.00 93.27 41  A 1 
ATOM 325  C CB  . GLU A 1 41  ? -14.310 -21.071 13.047  1.00 93.49 41  A 1 
ATOM 326  C CG  . GLU A 1 41  ? -13.414 -21.393 14.258  1.00 89.82 41  A 1 
ATOM 327  C CD  . GLU A 1 41  ? -14.173 -22.138 15.372  1.00 87.56 41  A 1 
ATOM 328  O OE1 . GLU A 1 41  ? -13.604 -22.253 16.482  1.00 79.92 41  A 1 
ATOM 329  O OE2 . GLU A 1 41  ? -15.354 -22.529 15.169  1.00 81.12 41  A 1 
ATOM 330  N N   . VAL A 1 42  ? -15.748 -19.455 10.802  1.00 95.46 42  A 1 
ATOM 331  C CA  . VAL A 1 42  ? -16.625 -19.354 9.618   1.00 95.22 42  A 1 
ATOM 332  C C   . VAL A 1 42  ? -15.975 -18.510 8.518   1.00 94.83 42  A 1 
ATOM 333  O O   . VAL A 1 42  ? -16.055 -18.878 7.347   1.00 93.99 42  A 1 
ATOM 334  C CB  . VAL A 1 42  ? -18.014 -18.801 10.005  1.00 95.25 42  A 1 
ATOM 335  C CG1 . VAL A 1 42  ? -18.900 -18.510 8.785   1.00 93.14 42  A 1 
ATOM 336  C CG2 . VAL A 1 42  ? -18.788 -19.813 10.869  1.00 91.23 42  A 1 
ATOM 337  N N   . LEU A 1 43  ? -15.326 -17.396 8.863   1.00 93.80 43  A 1 
ATOM 338  C CA  . LEU A 1 43  ? -14.634 -16.548 7.890   1.00 92.72 43  A 1 
ATOM 339  C C   . LEU A 1 43  ? -13.462 -17.294 7.238   1.00 92.90 43  A 1 
ATOM 340  O O   . LEU A 1 43  ? -13.368 -17.296 6.014   1.00 92.27 43  A 1 
ATOM 341  C CB  . LEU A 1 43  ? -14.180 -15.250 8.583   1.00 91.16 43  A 1 
ATOM 342  C CG  . LEU A 1 43  ? -13.524 -14.227 7.637   1.00 88.20 43  A 1 
ATOM 343  C CD1 . LEU A 1 43  ? -14.503 -13.728 6.571   1.00 81.99 43  A 1 
ATOM 344  C CD2 . LEU A 1 43  ? -13.050 -13.020 8.450   1.00 80.25 43  A 1 
ATOM 345  N N   . THR A 1 44  ? -12.624 -17.980 8.031   1.00 91.90 44  A 1 
ATOM 346  C CA  . THR A 1 44  ? -11.509 -18.805 7.536   1.00 91.31 44  A 1 
ATOM 347  C C   . THR A 1 44  ? -12.001 -19.887 6.579   1.00 92.16 44  A 1 
ATOM 348  O O   . THR A 1 44  ? -11.480 -19.992 5.471   1.00 91.66 44  A 1 
ATOM 349  C CB  . THR A 1 44  ? -10.742 -19.444 8.705   1.00 89.54 44  A 1 
ATOM 350  O OG1 . THR A 1 44  ? -10.219 -18.441 9.542   1.00 81.46 44  A 1 
ATOM 351  C CG2 . THR A 1 44  ? -9.555  -20.297 8.254   1.00 79.70 44  A 1 
ATOM 352  N N   . PHE A 1 45  ? -13.056 -20.638 6.939   1.00 93.24 45  A 1 
ATOM 353  C CA  . PHE A 1 45  ? -13.644 -21.644 6.054   1.00 94.03 45  A 1 
ATOM 354  C C   . PHE A 1 45  ? -14.091 -21.051 4.709   1.00 94.33 45  A 1 
ATOM 355  O O   . PHE A 1 45  ? -13.796 -21.617 3.661   1.00 93.82 45  A 1 
ATOM 356  C CB  . PHE A 1 45  ? -14.828 -22.322 6.761   1.00 94.93 45  A 1 
ATOM 357  C CG  . PHE A 1 45  ? -15.623 -23.227 5.837   1.00 95.08 45  A 1 
ATOM 358  C CD1 . PHE A 1 45  ? -16.841 -22.783 5.287   1.00 91.57 45  A 1 
ATOM 359  C CD2 . PHE A 1 45  ? -15.110 -24.485 5.471   1.00 92.11 45  A 1 
ATOM 360  C CE1 . PHE A 1 45  ? -17.548 -23.603 4.386   1.00 92.83 45  A 1 
ATOM 361  C CE2 . PHE A 1 45  ? -15.814 -25.302 4.570   1.00 92.42 45  A 1 
ATOM 362  C CZ  . PHE A 1 45  ? -17.038 -24.863 4.028   1.00 94.75 45  A 1 
ATOM 363  N N   . ILE A 1 46  ? -14.788 -19.904 4.722   1.00 95.05 46  A 1 
ATOM 364  C CA  . ILE A 1 46  ? -15.240 -19.239 3.489   1.00 94.31 46  A 1 
ATOM 365  C C   . ILE A 1 46  ? -14.035 -18.813 2.638   1.00 93.96 46  A 1 
ATOM 366  O O   . ILE A 1 46  ? -14.038 -19.053 1.431   1.00 93.01 46  A 1 
ATOM 367  C CB  . ILE A 1 46  ? -16.178 -18.051 3.820   1.00 94.18 46  A 1 
ATOM 368  C CG1 . ILE A 1 46  ? -17.511 -18.567 4.417   1.00 93.31 46  A 1 
ATOM 369  C CG2 . ILE A 1 46  ? -16.478 -17.200 2.566   1.00 92.57 46  A 1 
ATOM 370  C CD1 . ILE A 1 46  ? -18.357 -17.471 5.083   1.00 90.28 46  A 1 
ATOM 371  N N   . SER A 1 47  ? -12.994 -18.230 3.244   1.00 91.71 47  A 1 
ATOM 372  C CA  . SER A 1 47  ? -11.764 -17.817 2.553   1.00 90.33 47  A 1 
ATOM 373  C C   . SER A 1 47  ? -11.036 -19.005 1.913   1.00 90.82 47  A 1 
ATOM 374  O O   . SER A 1 47  ? -10.711 -18.960 0.726   1.00 89.75 47  A 1 
ATOM 375  C CB  . SER A 1 47  ? -10.818 -17.101 3.529   1.00 88.30 47  A 1 
ATOM 376  O OG  . SER A 1 47  ? -11.402 -15.905 4.012   1.00 77.84 47  A 1 
ATOM 377  N N   . ASP A 1 48  ? -10.838 -20.100 2.651   1.00 89.07 48  A 1 
ATOM 378  C CA  . ASP A 1 48  ? -10.156 -21.307 2.160   1.00 89.56 48  A 1 
ATOM 379  C C   . ASP A 1 48  ? -10.953 -22.010 1.052   1.00 91.17 48  A 1 
ATOM 380  O O   . ASP A 1 48  ? -10.387 -22.510 0.071   1.00 91.13 48  A 1 
ATOM 381  C CB  . ASP A 1 48  ? -9.919  -22.272 3.334   1.00 88.43 48  A 1 
ATOM 382  C CG  . ASP A 1 48  ? -8.873  -21.774 4.345   1.00 85.38 48  A 1 
ATOM 383  O OD1 . ASP A 1 48  ? -8.078  -20.870 3.985   1.00 80.90 48  A 1 
ATOM 384  O OD2 . ASP A 1 48  ? -8.853  -22.341 5.461   1.00 80.55 48  A 1 
ATOM 385  N N   . TYR A 1 49  ? -12.281 -22.006 1.161   1.00 92.99 49  A 1 
ATOM 386  C CA  . TYR A 1 49  ? -13.166 -22.545 0.130   1.00 93.34 49  A 1 
ATOM 387  C C   . TYR A 1 49  ? -13.062 -21.735 -1.170  1.00 93.20 49  A 1 
ATOM 388  O O   . TYR A 1 49  ? -12.907 -22.317 -2.243  1.00 92.14 49  A 1 
ATOM 389  C CB  . TYR A 1 49  ? -14.602 -22.600 0.666   1.00 94.04 49  A 1 
ATOM 390  C CG  . TYR A 1 49  ? -15.542 -23.414 -0.201  1.00 94.22 49  A 1 
ATOM 391  C CD1 . TYR A 1 49  ? -15.994 -22.908 -1.431  1.00 92.01 49  A 1 
ATOM 392  C CD2 . TYR A 1 49  ? -15.964 -24.693 0.224   1.00 92.05 49  A 1 
ATOM 393  C CE1 . TYR A 1 49  ? -16.854 -23.669 -2.244  1.00 92.08 49  A 1 
ATOM 394  C CE2 . TYR A 1 49  ? -16.836 -25.456 -0.577  1.00 91.89 49  A 1 
ATOM 395  C CZ  . TYR A 1 49  ? -17.281 -24.942 -1.817  1.00 93.53 49  A 1 
ATOM 396  O OH  . TYR A 1 49  ? -18.127 -25.665 -2.600  1.00 92.89 49  A 1 
ATOM 397  N N   . ILE A 1 50  ? -13.083 -20.396 -1.097  1.00 92.32 50  A 1 
ATOM 398  C CA  . ILE A 1 50  ? -12.924 -19.526 -2.279  1.00 91.13 50  A 1 
ATOM 399  C C   . ILE A 1 50  ? -11.558 -19.754 -2.940  1.00 90.83 50  A 1 
ATOM 400  O O   . ILE A 1 50  ? -11.479 -19.849 -4.162  1.00 89.04 50  A 1 
ATOM 401  C CB  . ILE A 1 50  ? -13.143 -18.041 -1.897  1.00 90.60 50  A 1 
ATOM 402  C CG1 . ILE A 1 50  ? -14.629 -17.799 -1.548  1.00 89.45 50  A 1 
ATOM 403  C CG2 . ILE A 1 50  ? -12.728 -17.094 -3.041  1.00 88.72 50  A 1 
ATOM 404  C CD1 . ILE A 1 50  ? -14.900 -16.456 -0.851  1.00 86.08 50  A 1 
ATOM 405  N N   . ARG A 1 51  ? -10.487 -19.910 -2.162  1.00 88.83 51  A 1 
ATOM 406  C CA  . ARG A 1 51  ? -9.131  -20.170 -2.684  1.00 86.60 51  A 1 
ATOM 407  C C   . ARG A 1 51  ? -9.014  -21.496 -3.422  1.00 88.14 51  A 1 
ATOM 408  O O   . ARG A 1 51  ? -8.322  -21.572 -4.431  1.00 85.97 51  A 1 
ATOM 409  C CB  . ARG A 1 51  ? -8.130  -20.173 -1.524  1.00 82.99 51  A 1 
ATOM 410  C CG  . ARG A 1 51  ? -7.846  -18.748 -1.035  1.00 73.50 51  A 1 
ATOM 411  C CD  . ARG A 1 51  ? -7.029  -18.832 0.260   1.00 70.95 51  A 1 
ATOM 412  N NE  . ARG A 1 51  ? -6.637  -17.489 0.693   1.00 63.96 51  A 1 
ATOM 413  C CZ  . ARG A 1 51  ? -5.576  -17.176 1.394   1.00 56.85 51  A 1 
ATOM 414  N NH1 . ARG A 1 51  ? -4.794  -18.068 1.953   1.00 53.50 51  A 1 
ATOM 415  N NH2 . ARG A 1 51  ? -5.263  -15.933 1.529   1.00 51.70 51  A 1 
ATOM 416  N N   . SER A 1 52  ? -9.666  -22.542 -2.920  1.00 89.19 52  A 1 
ATOM 417  C CA  . SER A 1 52  ? -9.594  -23.891 -3.494  1.00 90.30 52  A 1 
ATOM 418  C C   . SER A 1 52  ? -10.558 -24.110 -4.663  1.00 90.96 52  A 1 
ATOM 419  O O   . SER A 1 52  ? -10.236 -24.885 -5.564  1.00 88.34 52  A 1 
ATOM 420  C CB  . SER A 1 52  ? -9.812  -24.940 -2.397  1.00 90.02 52  A 1 
ATOM 421  O OG  . SER A 1 52  ? -10.951 -24.647 -1.621  1.00 80.12 52  A 1 
ATOM 422  N N   . HIS A 1 53  ? -11.700 -23.421 -4.696  1.00 90.84 53  A 1 
ATOM 423  C CA  . HIS A 1 53  ? -12.755 -23.639 -5.701  1.00 91.13 53  A 1 
ATOM 424  C C   . HIS A 1 53  ? -12.982 -22.457 -6.652  1.00 90.81 53  A 1 
ATOM 425  O O   . HIS A 1 53  ? -13.701 -22.614 -7.639  1.00 87.02 53  A 1 
ATOM 426  C CB  . HIS A 1 53  ? -14.064 -24.029 -4.996  1.00 91.74 53  A 1 
ATOM 427  C CG  . HIS A 1 53  ? -13.952 -25.285 -4.172  1.00 92.43 53  A 1 
ATOM 428  N ND1 . HIS A 1 53  ? -13.413 -25.380 -2.915  1.00 79.36 53  A 1 
ATOM 429  C CD2 . HIS A 1 53  ? -14.340 -26.552 -4.533  1.00 81.88 53  A 1 
ATOM 430  C CE1 . HIS A 1 53  ? -13.459 -26.666 -2.528  1.00 85.18 53  A 1 
ATOM 431  N NE2 . HIS A 1 53  ? -14.027 -27.419 -3.483  1.00 87.13 53  A 1 
ATOM 432  N N   . TYR A 1 54  ? -12.388 -21.274 -6.400  1.00 90.22 54  A 1 
ATOM 433  C CA  . TYR A 1 54  ? -12.591 -20.021 -7.154  1.00 90.12 54  A 1 
ATOM 434  C C   . TYR A 1 54  ? -14.027 -19.454 -7.105  1.00 90.43 54  A 1 
ATOM 435  O O   . TYR A 1 54  ? -14.367 -18.533 -7.851  1.00 86.90 54  A 1 
ATOM 436  C CB  . TYR A 1 54  ? -12.060 -20.156 -8.592  1.00 88.66 54  A 1 
ATOM 437  C CG  . TYR A 1 54  ? -10.599 -20.560 -8.675  1.00 83.97 54  A 1 
ATOM 438  C CD1 . TYR A 1 54  ? -9.598  -19.571 -8.590  1.00 78.44 54  A 1 
ATOM 439  C CD2 . TYR A 1 54  ? -10.244 -21.910 -8.835  1.00 76.22 54  A 1 
ATOM 440  C CE1 . TYR A 1 54  ? -8.245  -19.938 -8.680  1.00 71.73 54  A 1 
ATOM 441  C CE2 . TYR A 1 54  ? -8.886  -22.280 -8.918  1.00 71.14 54  A 1 
ATOM 442  C CZ  . TYR A 1 54  ? -7.886  -21.292 -8.846  1.00 72.20 54  A 1 
ATOM 443  O OH  . TYR A 1 54  ? -6.570  -21.640 -8.936  1.00 70.68 54  A 1 
ATOM 444  N N   . TYR A 1 55  ? -14.873 -19.975 -6.218  1.00 91.95 55  A 1 
ATOM 445  C CA  . TYR A 1 55  ? -16.213 -19.451 -5.943  1.00 92.58 55  A 1 
ATOM 446  C C   . TYR A 1 55  ? -16.566 -19.652 -4.455  1.00 93.11 55  A 1 
ATOM 447  O O   . TYR A 1 55  ? -16.031 -20.555 -3.815  1.00 92.68 55  A 1 
ATOM 448  C CB  . TYR A 1 55  ? -17.257 -20.102 -6.872  1.00 91.66 55  A 1 
ATOM 449  C CG  . TYR A 1 55  ? -17.351 -21.610 -6.804  1.00 90.67 55  A 1 
ATOM 450  C CD1 . TYR A 1 55  ? -16.675 -22.391 -7.763  1.00 87.00 55  A 1 
ATOM 451  C CD2 . TYR A 1 55  ? -18.098 -22.247 -5.793  1.00 86.26 55  A 1 
ATOM 452  C CE1 . TYR A 1 55  ? -16.730 -23.796 -7.702  1.00 83.88 55  A 1 
ATOM 453  C CE2 . TYR A 1 55  ? -18.153 -23.655 -5.723  1.00 83.54 55  A 1 
ATOM 454  C CZ  . TYR A 1 55  ? -17.464 -24.431 -6.677  1.00 86.05 55  A 1 
ATOM 455  O OH  . TYR A 1 55  ? -17.499 -25.788 -6.607  1.00 83.24 55  A 1 
ATOM 456  N N   . PRO A 1 56  ? -17.464 -18.815 -3.880  1.00 93.90 56  A 1 
ATOM 457  C CA  . PRO A 1 56  ? -17.822 -18.925 -2.468  1.00 94.11 56  A 1 
ATOM 458  C C   . PRO A 1 56  ? -18.743 -20.126 -2.191  1.00 94.81 56  A 1 
ATOM 459  O O   . PRO A 1 56  ? -19.571 -20.486 -3.043  1.00 93.95 56  A 1 
ATOM 460  C CB  . PRO A 1 56  ? -18.500 -17.593 -2.120  1.00 92.37 56  A 1 
ATOM 461  C CG  . PRO A 1 56  ? -19.108 -17.148 -3.450  1.00 89.85 56  A 1 
ATOM 462  C CD  . PRO A 1 56  ? -18.108 -17.652 -4.485  1.00 91.97 56  A 1 
ATOM 463  N N   . PRO A 1 57  ? -18.669 -20.713 -0.972  1.00 94.87 57  A 1 
ATOM 464  C CA  . PRO A 1 57  ? -19.564 -21.792 -0.576  1.00 94.84 57  A 1 
ATOM 465  C C   . PRO A 1 57  ? -21.016 -21.305 -0.484  1.00 94.80 57  A 1 
ATOM 466  O O   . PRO A 1 57  ? -21.307 -20.128 -0.231  1.00 93.90 57  A 1 
ATOM 467  C CB  . PRO A 1 57  ? -19.050 -22.279 0.783   1.00 94.46 57  A 1 
ATOM 468  C CG  . PRO A 1 57  ? -18.386 -21.035 1.375   1.00 93.77 57  A 1 
ATOM 469  C CD  . PRO A 1 57  ? -17.824 -20.324 0.143   1.00 94.66 57  A 1 
ATOM 470  N N   . THR A 1 58  ? -21.960 -22.225 -0.641  1.00 94.39 58  A 1 
ATOM 471  C CA  . THR A 1 58  ? -23.364 -21.951 -0.321  1.00 94.28 58  A 1 
ATOM 472  C C   . THR A 1 58  ? -23.578 -21.905 1.195   1.00 94.63 58  A 1 
ATOM 473  O O   . THR A 1 58  ? -22.847 -22.518 1.972   1.00 94.19 58  A 1 
ATOM 474  C CB  . THR A 1 58  ? -24.313 -22.974 -0.964  1.00 93.34 58  A 1 
ATOM 475  O OG1 . THR A 1 58  ? -24.110 -24.248 -0.414  1.00 88.24 58  A 1 
ATOM 476  C CG2 . THR A 1 58  ? -24.170 -23.070 -2.485  1.00 86.61 58  A 1 
ATOM 477  N N   . ILE A 1 59  ? -24.653 -21.250 1.643   1.00 93.75 59  A 1 
ATOM 478  C CA  . ILE A 1 59  ? -25.036 -21.257 3.070   1.00 94.20 59  A 1 
ATOM 479  C C   . ILE A 1 59  ? -25.268 -22.688 3.590   1.00 95.30 59  A 1 
ATOM 480  O O   . ILE A 1 59  ? -25.046 -22.960 4.766   1.00 94.88 59  A 1 
ATOM 481  C CB  . ILE A 1 59  ? -26.288 -20.377 3.294   1.00 92.91 59  A 1 
ATOM 482  C CG1 . ILE A 1 59  ? -26.069 -18.902 2.877   1.00 89.10 59  A 1 
ATOM 483  C CG2 . ILE A 1 59  ? -26.789 -20.424 4.750   1.00 88.43 59  A 1 
ATOM 484  C CD1 . ILE A 1 59  ? -25.008 -18.139 3.694   1.00 78.96 59  A 1 
ATOM 485  N N   . ARG A 1 60  ? -25.692 -23.618 2.715   1.00 94.65 60  A 1 
ATOM 486  C CA  . ARG A 1 60  ? -25.873 -25.033 3.070   1.00 95.22 60  A 1 
ATOM 487  C C   . ARG A 1 60  ? -24.539 -25.726 3.324   1.00 96.02 60  A 1 
ATOM 488  O O   . ARG A 1 60  ? -24.429 -26.399 4.333   1.00 95.70 60  A 1 
ATOM 489  C CB  . ARG A 1 60  ? -26.670 -25.780 1.992   1.00 94.54 60  A 1 
ATOM 490  C CG  . ARG A 1 60  ? -28.139 -25.341 1.953   1.00 85.87 60  A 1 
ATOM 491  C CD  . ARG A 1 60  ? -28.896 -26.182 0.921   1.00 83.85 60  A 1 
ATOM 492  N NE  . ARG A 1 60  ? -30.327 -25.811 0.858   1.00 74.52 60  A 1 
ATOM 493  C CZ  . ARG A 1 60  ? -31.203 -26.259 -0.026  1.00 69.38 60  A 1 
ATOM 494  N NH1 . ARG A 1 60  ? -30.866 -27.098 -0.970  1.00 59.32 60  A 1 
ATOM 495  N NH2 . ARG A 1 60  ? -32.445 -25.865 0.020   1.00 61.38 60  A 1 
ATOM 496  N N   . GLU A 1 61  ? -23.529 -25.495 2.473   1.00 95.23 61  A 1 
ATOM 497  C CA  . GLU A 1 61  ? -22.180 -26.045 2.673   1.00 95.55 61  A 1 
ATOM 498  C C   . GLU A 1 61  ? -21.534 -25.498 3.955   1.00 96.34 61  A 1 
ATOM 499  O O   . GLU A 1 61  ? -20.941 -26.252 4.720   1.00 95.97 61  A 1 
ATOM 500  C CB  . GLU A 1 61  ? -21.305 -25.716 1.450   1.00 95.05 61  A 1 
ATOM 501  C CG  . GLU A 1 61  ? -21.709 -26.540 0.206   1.00 92.91 61  A 1 
ATOM 502  C CD  . GLU A 1 61  ? -21.241 -25.905 -1.110  1.00 91.67 61  A 1 
ATOM 503  O OE1 . GLU A 1 61  ? -20.781 -26.620 -2.013  1.00 84.75 61  A 1 
ATOM 504  O OE2 . GLU A 1 61  ? -21.473 -24.678 -1.254  1.00 84.96 61  A 1 
ATOM 505  N N   . VAL A 1 62  ? -21.735 -24.206 4.264   1.00 95.51 62  A 1 
ATOM 506  C CA  . VAL A 1 62  ? -21.306 -23.633 5.555   1.00 95.83 62  A 1 
ATOM 507  C C   . VAL A 1 62  ? -22.026 -24.318 6.725   1.00 96.64 62  A 1 
ATOM 508  O O   . VAL A 1 62  ? -21.401 -24.665 7.722   1.00 96.46 62  A 1 
ATOM 509  C CB  . VAL A 1 62  ? -21.547 -22.105 5.596   1.00 95.35 62  A 1 
ATOM 510  C CG1 . VAL A 1 62  ? -21.112 -21.486 6.932   1.00 93.27 62  A 1 
ATOM 511  C CG2 . VAL A 1 62  ? -20.785 -21.358 4.493   1.00 92.10 62  A 1 
ATOM 512  N N   . ALA A 1 63  ? -23.337 -24.524 6.616   1.00 96.53 63  A 1 
ATOM 513  C CA  . ALA A 1 63  ? -24.123 -25.181 7.664   1.00 96.84 63  A 1 
ATOM 514  C C   . ALA A 1 63  ? -23.682 -26.638 7.897   1.00 97.04 63  A 1 
ATOM 515  O O   . ALA A 1 63  ? -23.535 -27.050 9.047   1.00 96.65 63  A 1 
ATOM 516  C CB  . ALA A 1 63  ? -25.608 -25.099 7.287   1.00 96.69 63  A 1 
ATOM 517  N N   . GLU A 1 64  ? -23.437 -27.382 6.816   1.00 97.27 64  A 1 
ATOM 518  C CA  . GLU A 1 64  ? -22.982 -28.772 6.838   1.00 97.29 64  A 1 
ATOM 519  C C   . GLU A 1 64  ? -21.590 -28.897 7.464   1.00 97.38 64  A 1 
ATOM 520  O O   . GLU A 1 64  ? -21.421 -29.647 8.429   1.00 96.74 64  A 1 
ATOM 521  C CB  . GLU A 1 64  ? -23.032 -29.305 5.398   1.00 96.89 64  A 1 
ATOM 522  C CG  . GLU A 1 64  ? -22.694 -30.801 5.300   1.00 88.17 64  A 1 
ATOM 523  C CD  . GLU A 1 64  ? -22.964 -31.375 3.896   1.00 84.71 64  A 1 
ATOM 524  O OE1 . GLU A 1 64  ? -22.902 -32.617 3.772   1.00 76.79 64  A 1 
ATOM 525  O OE2 . GLU A 1 64  ? -23.293 -30.588 2.972   1.00 78.26 64  A 1 
ATOM 526  N N   . HIS A 1 65  ? -20.626 -28.081 7.008   1.00 96.86 65  A 1 
ATOM 527  C CA  . HIS A 1 65  ? -19.262 -28.089 7.542   1.00 97.01 65  A 1 
ATOM 528  C C   . HIS A 1 65  ? -19.218 -27.848 9.058   1.00 97.18 65  A 1 
ATOM 529  O O   . HIS A 1 65  ? -18.452 -28.477 9.785   1.00 95.95 65  A 1 
ATOM 530  C CB  . HIS A 1 65  ? -18.445 -27.017 6.810   1.00 96.74 65  A 1 
ATOM 531  C CG  . HIS A 1 65  ? -17.014 -26.961 7.277   1.00 96.18 65  A 1 
ATOM 532  N ND1 . HIS A 1 65  ? -16.526 -26.238 8.338   1.00 82.74 65  A 1 
ATOM 533  C CD2 . HIS A 1 65  ? -15.957 -27.666 6.759   1.00 86.22 65  A 1 
ATOM 534  C CE1 . HIS A 1 65  ? -15.209 -26.497 8.458   1.00 89.08 65  A 1 
ATOM 535  N NE2 . HIS A 1 65  ? -14.821 -27.363 7.514   1.00 90.85 65  A 1 
ATOM 536  N N   . PHE A 1 66  ? -20.038 -26.927 9.547   1.00 96.82 66  A 1 
ATOM 537  C CA  . PHE A 1 66  ? -20.063 -26.577 10.967  1.00 96.40 66  A 1 
ATOM 538  C C   . PHE A 1 66  ? -21.090 -27.360 11.797  1.00 96.83 66  A 1 
ATOM 539  O O   . PHE A 1 66  ? -21.197 -27.097 13.000  1.00 95.07 66  A 1 
ATOM 540  C CB  . PHE A 1 66  ? -20.216 -25.061 11.100  1.00 95.88 66  A 1 
ATOM 541  C CG  . PHE A 1 66  ? -18.950 -24.316 10.718  1.00 95.82 66  A 1 
ATOM 542  C CD1 . PHE A 1 66  ? -17.817 -24.401 11.544  1.00 91.33 66  A 1 
ATOM 543  C CD2 . PHE A 1 66  ? -18.886 -23.577 9.527   1.00 92.44 66  A 1 
ATOM 544  C CE1 . PHE A 1 66  ? -16.623 -23.759 11.183  1.00 91.73 66  A 1 
ATOM 545  C CE2 . PHE A 1 66  ? -17.688 -22.934 9.163   1.00 91.78 66  A 1 
ATOM 546  C CZ  . PHE A 1 66  ? -16.556 -23.032 9.990   1.00 93.60 66  A 1 
ATOM 547  N N   . SER A 1 67  ? -21.822 -28.294 11.186  1.00 96.75 67  A 1 
ATOM 548  C CA  . SER A 1 67  ? -22.905 -29.068 11.811  1.00 97.00 67  A 1 
ATOM 549  C C   . SER A 1 67  ? -23.945 -28.180 12.513  1.00 96.71 67  A 1 
ATOM 550  O O   . SER A 1 67  ? -24.379 -28.448 13.633  1.00 94.74 67  A 1 
ATOM 551  C CB  . SER A 1 67  ? -22.329 -30.152 12.732  1.00 96.82 67  A 1 
ATOM 552  O OG  . SER A 1 67  ? -21.497 -31.025 11.984  1.00 89.66 67  A 1 
ATOM 553  N N   . ILE A 1 68  ? -24.346 -27.076 11.855  1.00 96.90 68  A 1 
ATOM 554  C CA  . ILE A 1 68  ? -25.347 -26.115 12.351  1.00 96.96 68  A 1 
ATOM 555  C C   . ILE A 1 68  ? -26.535 -26.015 11.390  1.00 97.40 68  A 1 
ATOM 556  O O   . ILE A 1 68  ? -26.482 -26.440 10.240  1.00 96.45 68  A 1 
ATOM 557  C CB  . ILE A 1 68  ? -24.723 -24.727 12.655  1.00 95.92 68  A 1 
ATOM 558  C CG1 . ILE A 1 68  ? -24.122 -24.070 11.392  1.00 93.20 68  A 1 
ATOM 559  C CG2 . ILE A 1 68  ? -23.710 -24.837 13.799  1.00 90.98 68  A 1 
ATOM 560  C CD1 . ILE A 1 68  ? -23.527 -22.671 11.617  1.00 89.55 68  A 1 
ATOM 561  N N   . SER A 1 69  ? -27.636 -25.411 11.846  1.00 97.28 69  A 1 
ATOM 562  C CA  . SER A 1 69  ? -28.781 -25.164 10.967  1.00 97.32 69  A 1 
ATOM 563  C C   . SER A 1 69  ? -28.438 -24.147 9.871   1.00 97.03 69  A 1 
ATOM 564  O O   . SER A 1 69  ? -27.637 -23.236 10.083  1.00 95.67 69  A 1 
ATOM 565  C CB  . SER A 1 69  ? -30.006 -24.723 11.777  1.00 96.65 69  A 1 
ATOM 566  O OG  . SER A 1 69  ? -29.867 -23.402 12.262  1.00 89.37 69  A 1 
ATOM 567  N N   . VAL A 1 70  ? -29.120 -24.234 8.711   1.00 96.62 70  A 1 
ATOM 568  C CA  . VAL A 1 70  ? -28.984 -23.249 7.618   1.00 96.16 70  A 1 
ATOM 569  C C   . VAL A 1 70  ? -29.254 -21.823 8.111   1.00 95.85 70  A 1 
ATOM 570  O O   . VAL A 1 70  ? -28.567 -20.886 7.715   1.00 94.59 70  A 1 
ATOM 571  C CB  . VAL A 1 70  ? -29.935 -23.599 6.453   1.00 95.15 70  A 1 
ATOM 572  C CG1 . VAL A 1 70  ? -29.873 -22.576 5.310   1.00 91.84 70  A 1 
ATOM 573  C CG2 . VAL A 1 70  ? -29.602 -24.975 5.858   1.00 91.20 70  A 1 
ATOM 574  N N   . LYS A 1 71  ? -30.216 -21.652 9.029   1.00 96.23 71  A 1 
ATOM 575  C CA  . LYS A 1 71  ? -30.488 -20.363 9.671   1.00 96.25 71  A 1 
ATOM 576  C C   . LYS A 1 71  ? -29.291 -19.891 10.507  1.00 96.07 71  A 1 
ATOM 577  O O   . LYS A 1 71  ? -28.884 -18.747 10.367  1.00 95.26 71  A 1 
ATOM 578  C CB  . LYS A 1 71  ? -31.773 -20.465 10.504  1.00 96.05 71  A 1 
ATOM 579  C CG  . LYS A 1 71  ? -32.150 -19.105 11.101  1.00 90.73 71  A 1 
ATOM 580  C CD  . LYS A 1 71  ? -33.429 -19.185 11.938  1.00 84.76 71  A 1 
ATOM 581  C CE  . LYS A 1 71  ? -33.681 -17.809 12.565  1.00 77.33 71  A 1 
ATOM 582  N NZ  . LYS A 1 71  ? -34.864 -17.817 13.454  1.00 68.91 71  A 1 
ATOM 583  N N   . GLY A 1 72  ? -28.687 -20.774 11.312  1.00 96.57 72  A 1 
ATOM 584  C CA  . GLY A 1 72  ? -27.505 -20.442 12.113  1.00 96.24 72  A 1 
ATOM 585  C C   . GLY A 1 72  ? -26.299 -20.042 11.254  1.00 96.26 72  A 1 
ATOM 586  O O   . GLY A 1 72  ? -25.640 -19.048 11.549  1.00 95.22 72  A 1 
ATOM 587  N N   . ALA A 1 73  ? -26.055 -20.759 10.139  1.00 96.31 73  A 1 
ATOM 588  C CA  . ALA A 1 73  ? -25.017 -20.383 9.177   1.00 95.80 73  A 1 
ATOM 589  C C   . ALA A 1 73  ? -25.286 -19.001 8.556   1.00 95.38 73  A 1 
ATOM 590  O O   . ALA A 1 73  ? -24.387 -18.167 8.471   1.00 94.69 73  A 1 
ATOM 591  C CB  . ALA A 1 73  ? -24.931 -21.474 8.104   1.00 95.65 73  A 1 
ATOM 592  N N   . TYR A 1 74  ? -26.541 -18.734 8.183   1.00 94.99 74  A 1 
ATOM 593  C CA  . TYR A 1 74  ? -26.945 -17.433 7.645   1.00 94.24 74  A 1 
ATOM 594  C C   . TYR A 1 74  ? -26.753 -16.297 8.660   1.00 94.48 74  A 1 
ATOM 595  O O   . TYR A 1 74  ? -26.251 -15.233 8.300   1.00 93.84 74  A 1 
ATOM 596  C CB  . TYR A 1 74  ? -28.398 -17.522 7.168   1.00 92.92 74  A 1 
ATOM 597  C CG  . TYR A 1 74  ? -28.841 -16.324 6.356   1.00 88.96 74  A 1 
ATOM 598  C CD1 . TYR A 1 74  ? -29.730 -15.380 6.901   1.00 81.41 74  A 1 
ATOM 599  C CD2 . TYR A 1 74  ? -28.355 -16.153 5.043   1.00 80.16 74  A 1 
ATOM 600  C CE1 . TYR A 1 74  ? -30.140 -14.273 6.131   1.00 78.08 74  A 1 
ATOM 601  C CE2 . TYR A 1 74  ? -28.755 -15.044 4.273   1.00 77.97 74  A 1 
ATOM 602  C CZ  . TYR A 1 74  ? -29.650 -14.102 4.817   1.00 80.15 74  A 1 
ATOM 603  O OH  . TYR A 1 74  ? -30.034 -13.029 4.075   1.00 78.29 74  A 1 
ATOM 604  N N   . ASP A 1 75  ? -27.077 -16.528 9.936   1.00 95.39 75  A 1 
ATOM 605  C CA  . ASP A 1 75  ? -26.882 -15.547 11.008  1.00 95.79 75  A 1 
ATOM 606  C C   . ASP A 1 75  ? -25.391 -15.208 11.209  1.00 95.81 75  A 1 
ATOM 607  O O   . ASP A 1 75  ? -25.042 -14.034 11.377  1.00 95.23 75  A 1 
ATOM 608  C CB  . ASP A 1 75  ? -27.523 -16.058 12.314  1.00 95.83 75  A 1 
ATOM 609  C CG  . ASP A 1 75  ? -29.066 -16.094 12.290  1.00 93.45 75  A 1 
ATOM 610  O OD1 . ASP A 1 75  ? -29.673 -15.330 11.506  1.00 88.21 75  A 1 
ATOM 611  O OD2 . ASP A 1 75  ? -29.648 -16.855 13.100  1.00 88.14 75  A 1 
ATOM 612  N N   . HIS A 1 76  ? -24.485 -16.191 11.108  1.00 96.06 76  A 1 
ATOM 613  C CA  . HIS A 1 76  ? -23.034 -15.949 11.138  1.00 95.63 76  A 1 
ATOM 614  C C   . HIS A 1 76  ? -22.558 -15.122 9.937   1.00 95.40 76  A 1 
ATOM 615  O O   . HIS A 1 76  ? -21.829 -14.144 10.126  1.00 94.53 76  A 1 
ATOM 616  C CB  . HIS A 1 76  ? -22.263 -17.278 11.221  1.00 95.41 76  A 1 
ATOM 617  C CG  . HIS A 1 76  ? -22.332 -17.918 12.583  1.00 94.76 76  A 1 
ATOM 618  N ND1 . HIS A 1 76  ? -21.909 -17.345 13.763  1.00 84.93 76  A 1 
ATOM 619  C CD2 . HIS A 1 76  ? -22.800 -19.164 12.888  1.00 85.53 76  A 1 
ATOM 620  C CE1 . HIS A 1 76  ? -22.127 -18.230 14.757  1.00 86.95 76  A 1 
ATOM 621  N NE2 . HIS A 1 76  ? -22.665 -19.354 14.267  1.00 88.24 76  A 1 
ATOM 622  N N   . VAL A 1 77  ? -23.008 -15.447 8.719   1.00 95.11 77  A 1 
ATOM 623  C CA  . VAL A 1 77  ? -22.676 -14.684 7.501   1.00 94.81 77  A 1 
ATOM 624  C C   . VAL A 1 77  ? -23.195 -13.241 7.593   1.00 94.71 77  A 1 
ATOM 625  O O   . VAL A 1 77  ? -22.465 -12.293 7.297   1.00 94.13 77  A 1 
ATOM 626  C CB  . VAL A 1 77  ? -23.220 -15.416 6.256   1.00 94.33 77  A 1 
ATOM 627  C CG1 . VAL A 1 77  ? -23.104 -14.573 4.980   1.00 92.43 77  A 1 
ATOM 628  C CG2 . VAL A 1 77  ? -22.439 -16.717 6.023   1.00 91.83 77  A 1 
ATOM 629  N N   . LEU A 1 78  ? -24.427 -13.035 8.078   1.00 94.70 78  A 1 
ATOM 630  C CA  . LEU A 1 78  ? -24.963 -11.688 8.305   1.00 94.13 78  A 1 
ATOM 631  C C   . LEU A 1 78  ? -24.189 -10.915 9.379   1.00 94.17 78  A 1 
ATOM 632  O O   . LEU A 1 78  ? -24.004 -9.703  9.246   1.00 93.69 78  A 1 
ATOM 633  C CB  . LEU A 1 78  ? -26.439 -11.772 8.721   1.00 93.43 78  A 1 
ATOM 634  C CG  . LEU A 1 78  ? -27.435 -12.071 7.594   1.00 88.34 78  A 1 
ATOM 635  C CD1 . LEU A 1 78  ? -28.839 -12.033 8.209   1.00 82.40 78  A 1 
ATOM 636  C CD2 . LEU A 1 78  ? -27.382 -11.027 6.469   1.00 82.27 78  A 1 
ATOM 637  N N   . ALA A 1 79  ? -23.739 -11.585 10.442  1.00 95.41 79  A 1 
ATOM 638  C CA  . ALA A 1 79  ? -22.917 -10.954 11.469  1.00 95.17 79  A 1 
ATOM 639  C C   . ALA A 1 79  ? -21.558 -10.509 10.906  1.00 94.79 79  A 1 
ATOM 640  O O   . ALA A 1 79  ? -21.136 -9.383  11.178  1.00 93.82 79  A 1 
ATOM 641  C CB  . ALA A 1 79  ? -22.774 -11.914 12.651  1.00 95.15 79  A 1 
ATOM 642  N N   . LEU A 1 80  ? -20.914 -11.336 10.072  1.00 94.77 80  A 1 
ATOM 643  C CA  . LEU A 1 80  ? -19.677 -10.984 9.364   1.00 94.07 80  A 1 
ATOM 644  C C   . LEU A 1 80  ? -19.892 -9.821  8.383   1.00 93.76 80  A 1 
ATOM 645  O O   . LEU A 1 80  ? -19.102 -8.878  8.374   1.00 92.70 80  A 1 
ATOM 646  C CB  . LEU A 1 80  ? -19.139 -12.233 8.645   1.00 93.91 80  A 1 
ATOM 647  C CG  . LEU A 1 80  ? -18.584 -13.321 9.583   1.00 92.95 80  A 1 
ATOM 648  C CD1 . LEU A 1 80  ? -18.292 -14.590 8.791   1.00 89.59 80  A 1 
ATOM 649  C CD2 . LEU A 1 80  ? -17.290 -12.873 10.266  1.00 89.84 80  A 1 
ATOM 650  N N   . LYS A 1 81  ? -21.016 -9.813  7.639   1.00 93.50 81  A 1 
ATOM 651  C CA  . LYS A 1 81  ? -21.410 -8.676  6.785   1.00 92.66 81  A 1 
ATOM 652  C C   . LYS A 1 81  ? -21.576 -7.383  7.592   1.00 92.14 81  A 1 
ATOM 653  O O   . LYS A 1 81  ? -21.039 -6.349  7.213   1.00 90.57 81  A 1 
ATOM 654  C CB  . LYS A 1 81  ? -22.687 -9.031  5.995   1.00 92.06 81  A 1 
ATOM 655  C CG  . LYS A 1 81  ? -23.119 -7.886  5.059   1.00 88.30 81  A 1 
ATOM 656  C CD  . LYS A 1 81  ? -24.364 -8.210  4.220   1.00 85.51 81  A 1 
ATOM 657  C CE  . LYS A 1 81  ? -24.699 -6.998  3.332   1.00 78.29 81  A 1 
ATOM 658  N NZ  . LYS A 1 81  ? -25.691 -7.293  2.264   1.00 72.21 81  A 1 
ATOM 659  N N   . LYS A 1 82  ? -22.280 -7.434  8.736   1.00 93.08 82  A 1 
ATOM 660  C CA  . LYS A 1 82  ? -22.478 -6.262  9.617   1.00 92.61 82  A 1 
ATOM 661  C C   . LYS A 1 82  ? -21.167 -5.735  10.201  1.00 92.03 82  A 1 
ATOM 662  O O   . LYS A 1 82  ? -21.056 -4.535  10.442  1.00 89.45 82  A 1 
ATOM 663  C CB  . LYS A 1 82  ? -23.436 -6.615  10.763  1.00 92.62 82  A 1 
ATOM 664  C CG  . LYS A 1 82  ? -24.900 -6.663  10.311  1.00 85.96 82  A 1 
ATOM 665  C CD  . LYS A 1 82  ? -25.787 -7.092  11.487  1.00 81.43 82  A 1 
ATOM 666  C CE  . LYS A 1 82  ? -27.251 -7.164  11.050  1.00 74.23 82  A 1 
ATOM 667  N NZ  . LYS A 1 82  ? -28.140 -7.556  12.175  1.00 65.76 82  A 1 
ATOM 668  N N   . LYS A 1 83  ? -20.189 -6.615  10.430  1.00 91.21 83  A 1 
ATOM 669  C CA  . LYS A 1 83  ? -18.840 -6.264  10.891  1.00 90.36 83  A 1 
ATOM 670  C C   . LYS A 1 83  ? -17.905 -5.830  9.749   1.00 89.53 83  A 1 
ATOM 671  O O   . LYS A 1 83  ? -16.760 -5.502  10.016  1.00 86.69 83  A 1 
ATOM 672  C CB  . LYS A 1 83  ? -18.257 -7.430  11.707  1.00 90.36 83  A 1 
ATOM 673  C CG  . LYS A 1 83  ? -18.982 -7.605  13.053  1.00 89.40 83  A 1 
ATOM 674  C CD  . LYS A 1 83  ? -18.342 -8.739  13.864  1.00 87.18 83  A 1 
ATOM 675  C CE  . LYS A 1 83  ? -18.950 -8.822  15.263  1.00 84.34 83  A 1 
ATOM 676  N NZ  . LYS A 1 83  ? -18.100 -9.630  16.177  1.00 77.17 83  A 1 
ATOM 677  N N   . GLY A 1 84  ? -18.383 -5.813  8.497   1.00 90.35 84  A 1 
ATOM 678  C CA  . GLY A 1 84  ? -17.613 -5.385  7.329   1.00 89.07 84  A 1 
ATOM 679  C C   . GLY A 1 84  ? -16.593 -6.410  6.820   1.00 89.06 84  A 1 
ATOM 680  O O   . GLY A 1 84  ? -15.773 -6.047  5.987   1.00 86.58 84  A 1 
ATOM 681  N N   . ARG A 1 85  ? -16.638 -7.674  7.286   1.00 91.02 85  A 1 
ATOM 682  C CA  . ARG A 1 85  ? -15.718 -8.761  6.885   1.00 90.82 85  A 1 
ATOM 683  C C   . ARG A 1 85  ? -16.194 -9.554  5.665   1.00 91.68 85  A 1 
ATOM 684  O O   . ARG A 1 85  ? -15.406 -10.233 5.024   1.00 89.61 85  A 1 
ATOM 685  C CB  . ARG A 1 85  ? -15.472 -9.692  8.077   1.00 89.28 85  A 1 
ATOM 686  C CG  . ARG A 1 85  ? -14.835 -9.005  9.301   1.00 85.73 85  A 1 
ATOM 687  C CD  . ARG A 1 85  ? -13.433 -8.483  8.995   1.00 82.32 85  A 1 
ATOM 688  N NE  . ARG A 1 85  ? -12.768 -7.930  10.192  1.00 76.16 85  A 1 
ATOM 689  C CZ  . ARG A 1 85  ? -11.467 -7.959  10.420  1.00 69.38 85  A 1 
ATOM 690  N NH1 . ARG A 1 85  ? -10.627 -8.563  9.641   1.00 63.80 85  A 1 
ATOM 691  N NH2 . ARG A 1 85  ? -10.959 -7.361  11.450  1.00 61.87 85  A 1 
ATOM 692  N N   . LEU A 1 86  ? -17.484 -9.457  5.336   1.00 90.53 86  A 1 
ATOM 693  C CA  . LEU A 1 86  ? -18.060 -10.037 4.123   1.00 91.34 86  A 1 
ATOM 694  C C   . LEU A 1 86  ? -18.921 -9.005  3.393   1.00 91.71 86  A 1 
ATOM 695  O O   . LEU A 1 86  ? -19.697 -8.271  4.015   1.00 90.21 86  A 1 
ATOM 696  C CB  . LEU A 1 86  ? -18.901 -11.285 4.460   1.00 90.84 86  A 1 
ATOM 697  C CG  . LEU A 1 86  ? -18.108 -12.522 4.911   1.00 87.53 86  A 1 
ATOM 698  C CD1 . LEU A 1 86  ? -19.086 -13.639 5.279   1.00 81.27 86  A 1 
ATOM 699  C CD2 . LEU A 1 86  ? -17.197 -13.066 3.814   1.00 82.23 86  A 1 
ATOM 700  N N   . LYS A 1 87  ? -18.847 -9.002  2.059   1.00 90.76 87  A 1 
ATOM 701  C CA  . LYS A 1 87  ? -19.874 -8.436  1.180   1.00 90.08 87  A 1 
ATOM 702  C C   . LYS A 1 87  ? -20.804 -9.555  0.722   1.00 90.28 87  A 1 
ATOM 703  O O   . LYS A 1 87  ? -20.374 -10.686 0.520   1.00 88.62 87  A 1 
ATOM 704  C CB  . LYS A 1 87  ? -19.235 -7.718  -0.009  1.00 88.32 87  A 1 
ATOM 705  C CG  . LYS A 1 87  ? -18.431 -6.484  0.411   1.00 81.08 87  A 1 
ATOM 706  C CD  . LYS A 1 87  ? -17.806 -5.865  -0.835  1.00 78.31 87  A 1 
ATOM 707  C CE  . LYS A 1 87  ? -16.902 -4.686  -0.503  1.00 70.16 87  A 1 
ATOM 708  N NZ  . LYS A 1 87  ? -16.155 -4.275  -1.722  1.00 62.14 87  A 1 
ATOM 709  N N   . LEU A 1 88  ? -22.082 -9.263  0.617   1.00 88.59 88  A 1 
ATOM 710  C CA  . LEU A 1 88  ? -23.121 -10.202 0.192   1.00 87.39 88  A 1 
ATOM 711  C C   . LEU A 1 88  ? -24.201 -9.425  -0.553  1.00 86.76 88  A 1 
ATOM 712  O O   . LEU A 1 88  ? -24.908 -8.615  0.076   1.00 79.91 88  A 1 
ATOM 713  C CB  . LEU A 1 88  ? -23.708 -10.904 1.426   1.00 84.81 88  A 1 
ATOM 714  C CG  . LEU A 1 88  ? -24.814 -11.933 1.091   1.00 78.81 88  A 1 
ATOM 715  C CD1 . LEU A 1 88  ? -24.238 -13.203 0.492   1.00 72.23 88  A 1 
ATOM 716  C CD2 . LEU A 1 88  ? -25.584 -12.315 2.355   1.00 71.60 88  A 1 
ATOM 717  N N   . ASP A 1 89  ? -24.355 -9.703  -1.840  1.00 84.36 89  A 1 
ATOM 718  C CA  . ASP A 1 89  ? -25.380 -9.101  -2.685  1.00 82.10 89  A 1 
ATOM 719  C C   . ASP A 1 89  ? -26.612 -10.009 -2.785  1.00 80.45 89  A 1 
ATOM 720  O O   . ASP A 1 89  ? -26.531 -11.237 -2.698  1.00 71.74 89  A 1 
ATOM 721  C CB  . ASP A 1 89  ? -24.787 -8.723  -4.050  1.00 77.83 89  A 1 
ATOM 722  C CG  . ASP A 1 89  ? -23.761 -7.585  -3.930  1.00 68.67 89  A 1 
ATOM 723  O OD1 . ASP A 1 89  ? -23.896 -6.786  -2.965  1.00 61.69 89  A 1 
ATOM 724  O OD2 . ASP A 1 89  ? -22.863 -7.537  -4.783  1.00 62.43 89  A 1 
ATOM 725  N N   . ASP A 1 90  ? -27.787 -9.391  -2.890  1.00 76.79 90  A 1 
ATOM 726  C CA  . ASP A 1 90  ? -29.088 -10.047 -3.143  1.00 74.86 90  A 1 
ATOM 727  C C   . ASP A 1 90  ? -29.427 -11.285 -2.288  1.00 74.79 90  A 1 
ATOM 728  O O   . ASP A 1 90  ? -30.208 -12.152 -2.695  1.00 67.83 90  A 1 
ATOM 729  C CB  . ASP A 1 90  ? -29.237 -10.317 -4.649  1.00 68.85 90  A 1 
ATOM 730  C CG  . ASP A 1 90  ? -29.290 -9.034  -5.476  1.00 59.43 90  A 1 
ATOM 731  O OD1 . ASP A 1 90  ? -29.621 -7.981  -4.882  1.00 53.67 90  A 1 
ATOM 732  O OD2 . ASP A 1 90  ? -29.071 -9.164  -6.690  1.00 52.93 90  A 1 
ATOM 733  N N   . LYS A 1 91  ? -28.860 -11.387 -1.082  1.00 70.62 91  A 1 
ATOM 734  C CA  . LYS A 1 91  ? -29.046 -12.525 -0.159  1.00 69.62 91  A 1 
ATOM 735  C C   . LYS A 1 91  ? -28.620 -13.890 -0.737  1.00 70.50 91  A 1 
ATOM 736  O O   . LYS A 1 91  ? -28.975 -14.919 -0.171  1.00 64.13 91  A 1 
ATOM 737  C CB  . LYS A 1 91  ? -30.489 -12.562 0.382   1.00 64.31 91  A 1 
ATOM 738  C CG  . LYS A 1 91  ? -30.951 -11.268 1.065   1.00 59.75 91  A 1 
ATOM 739  C CD  . LYS A 1 91  ? -32.416 -11.404 1.482   1.00 57.77 91  A 1 
ATOM 740  C CE  . LYS A 1 91  ? -32.903 -10.122 2.160   1.00 52.22 91  A 1 
ATOM 741  N NZ  . LYS A 1 91  ? -34.363 -10.170 2.435   1.00 46.64 91  A 1 
ATOM 742  N N   . ARG A 1 92  ? -27.858 -13.929 -1.831  1.00 75.98 92  A 1 
ATOM 743  C CA  . ARG A 1 92  ? -27.371 -15.165 -2.460  1.00 76.06 92  A 1 
ATOM 744  C C   . ARG A 1 92  ? -25.978 -15.505 -1.929  1.00 76.87 92  A 1 
ATOM 745  O O   . ARG A 1 92  ? -25.065 -14.697 -2.020  1.00 70.77 92  A 1 
ATOM 746  C CB  . ARG A 1 92  ? -27.371 -15.016 -3.988  1.00 71.40 92  A 1 
ATOM 747  C CG  . ARG A 1 92  ? -28.790 -14.827 -4.542  1.00 65.14 92  A 1 
ATOM 748  C CD  . ARG A 1 92  ? -28.742 -14.686 -6.067  1.00 62.45 92  A 1 
ATOM 749  N NE  . ARG A 1 92  ? -30.091 -14.494 -6.625  1.00 56.17 92  A 1 
ATOM 750  C CZ  . ARG A 1 92  ? -30.391 -14.366 -7.908  1.00 51.15 92  A 1 
ATOM 751  N NH1 . ARG A 1 92  ? -29.478 -14.410 -8.839  1.00 48.47 92  A 1 
ATOM 752  N NH2 . ARG A 1 92  ? -31.626 -14.181 -8.280  1.00 45.86 92  A 1 
ATOM 753  N N   . SER A 1 93  ? -25.792 -16.726 -1.420  1.00 74.41 93  A 1 
ATOM 754  C CA  . SER A 1 93  ? -24.497 -17.155 -0.873  1.00 73.56 93  A 1 
ATOM 755  C C   . SER A 1 93  ? -23.370 -17.172 -1.911  1.00 75.70 93  A 1 
ATOM 756  O O   . SER A 1 93  ? -22.231 -16.908 -1.557  1.00 70.17 93  A 1 
ATOM 757  C CB  . SER A 1 93  ? -24.632 -18.531 -0.223  1.00 67.12 93  A 1 
ATOM 758  O OG  . SER A 1 93  ? -25.250 -19.444 -1.107  1.00 61.81 93  A 1 
ATOM 759  N N   . ARG A 1 94  ? -23.683 -17.407 -3.190  1.00 80.15 94  A 1 
ATOM 760  C CA  . ARG A 1 94  ? -22.700 -17.404 -4.295  1.00 82.91 94  A 1 
ATOM 761  C C   . ARG A 1 94  ? -22.161 -16.018 -4.672  1.00 85.14 94  A 1 
ATOM 762  O O   . ARG A 1 94  ? -21.282 -15.942 -5.513  1.00 81.07 94  A 1 
ATOM 763  C CB  . ARG A 1 94  ? -23.272 -18.111 -5.528  1.00 79.00 94  A 1 
ATOM 764  C CG  . ARG A 1 94  ? -23.406 -19.623 -5.304  1.00 75.76 94  A 1 
ATOM 765  C CD  . ARG A 1 94  ? -23.763 -20.304 -6.623  1.00 72.91 94  A 1 
ATOM 766  N NE  . ARG A 1 94  ? -23.776 -21.768 -6.471  1.00 70.28 94  A 1 
ATOM 767  C CZ  . ARG A 1 94  ? -23.988 -22.652 -7.436  1.00 66.37 94  A 1 
ATOM 768  N NH1 . ARG A 1 94  ? -24.264 -22.287 -8.658  1.00 59.38 94  A 1 
ATOM 769  N NH2 . ARG A 1 94  ? -23.921 -23.928 -7.181  1.00 63.16 94  A 1 
ATOM 770  N N   . THR A 1 95  ? -22.674 -14.942 -4.067  1.00 86.23 95  A 1 
ATOM 771  C CA  . THR A 1 95  ? -22.176 -13.570 -4.248  1.00 86.04 95  A 1 
ATOM 772  C C   . THR A 1 95  ? -21.403 -13.075 -3.022  1.00 86.72 95  A 1 
ATOM 773  O O   . THR A 1 95  ? -21.240 -11.874 -2.840  1.00 83.83 95  A 1 
ATOM 774  C CB  . THR A 1 95  ? -23.314 -12.600 -4.613  1.00 82.65 95  A 1 
ATOM 775  O OG1 . THR A 1 95  ? -24.217 -12.478 -3.538  1.00 75.42 95  A 1 
ATOM 776  C CG2 . THR A 1 95  ? -24.114 -13.067 -5.830  1.00 73.46 95  A 1 
ATOM 777  N N   . MET A 1 96  ? -20.982 -13.994 -2.138  1.00 88.38 96  A 1 
ATOM 778  C CA  . MET A 1 96  ? -20.158 -13.641 -0.985  1.00 89.40 96  A 1 
ATOM 779  C C   . MET A 1 96  ? -18.746 -13.282 -1.431  1.00 89.81 96  A 1 
ATOM 780  O O   . MET A 1 96  ? -18.084 -14.070 -2.099  1.00 87.52 96  A 1 
ATOM 781  C CB  . MET A 1 96  ? -20.105 -14.781 0.043   1.00 87.80 96  A 1 
ATOM 782  C CG  . MET A 1 96  ? -21.445 -14.966 0.758   1.00 83.27 96  A 1 
ATOM 783  S SD  . MET A 1 96  ? -21.464 -16.138 2.139   1.00 84.29 96  A 1 
ATOM 784  C CE  . MET A 1 96  ? -21.016 -17.680 1.309   1.00 76.35 96  A 1 
ATOM 785  N N   . GLU A 1 97  ? -18.265 -12.122 -0.995  1.00 90.66 97  A 1 
ATOM 786  C CA  . GLU A 1 97  ? -16.884 -11.682 -1.160  1.00 89.88 97  A 1 
ATOM 787  C C   . GLU A 1 97  ? -16.278 -11.433 0.219   1.00 90.33 97  A 1 
ATOM 788  O O   . GLU A 1 97  ? -16.905 -10.789 1.067   1.00 88.62 97  A 1 
ATOM 789  C CB  . GLU A 1 97  ? -16.810 -10.398 -1.993  1.00 87.69 97  A 1 
ATOM 790  C CG  . GLU A 1 97  ? -17.301 -10.566 -3.437  1.00 79.32 97  A 1 
ATOM 791  C CD  . GLU A 1 97  ? -17.235 -9.251  -4.238  1.00 77.35 97  A 1 
ATOM 792  O OE1 . GLU A 1 97  ? -17.507 -9.310  -5.451  1.00 69.04 97  A 1 
ATOM 793  O OE2 . GLU A 1 97  ? -16.928 -8.185  -3.638  1.00 68.11 97  A 1 
ATOM 794  N N   . VAL A 1 98  ? -15.067 -11.935 0.458   1.00 88.79 98  A 1 
ATOM 795  C CA  . VAL A 1 98  ? -14.329 -11.663 1.699   1.00 88.16 98  A 1 
ATOM 796  C C   . VAL A 1 98  ? -13.695 -10.279 1.597   1.00 87.19 98  A 1 
ATOM 797  O O   . VAL A 1 98  ? -13.039 -9.956  0.609   1.00 85.02 98  A 1 
ATOM 798  C CB  . VAL A 1 98  ? -13.292 -12.763 1.999   1.00 87.91 98  A 1 
ATOM 799  C CG1 . VAL A 1 98  ? -12.520 -12.472 3.290   1.00 82.96 98  A 1 
ATOM 800  C CG2 . VAL A 1 98  ? -13.990 -14.122 2.171   1.00 82.64 98  A 1 
ATOM 801  N N   . VAL A 1 99  ? -13.915 -9.451  2.618   1.00 86.39 99  A 1 
ATOM 802  C CA  . VAL A 1 99  ? -13.253 -8.156  2.775   1.00 84.12 99  A 1 
ATOM 803  C C   . VAL A 1 99  ? -12.046 -8.377  3.674   1.00 81.26 99  A 1 
ATOM 804  O O   . VAL A 1 99  ? -12.201 -8.648  4.865   1.00 76.01 99  A 1 
ATOM 805  C CB  . VAL A 1 99  ? -14.208 -7.096  3.350   1.00 83.91 99  A 1 
ATOM 806  C CG1 . VAL A 1 99  ? -13.518 -5.730  3.459   1.00 78.86 99  A 1 
ATOM 807  C CG2 . VAL A 1 99  ? -15.450 -6.925  2.461   1.00 79.47 99  A 1 
ATOM 808  N N   . HIS A 1 100 ? -10.849 -8.299  3.088   1.00 76.73 100 A 1 
ATOM 809  C CA  . HIS A 1 100 ? -9.594  -8.471  3.809   1.00 71.93 100 A 1 
ATOM 810  C C   . HIS A 1 100 ? -9.197  -7.160  4.494   1.00 69.37 100 A 1 
ATOM 811  O O   . HIS A 1 100 ? -8.961  -6.154  3.822   1.00 63.98 100 A 1 
ATOM 812  C CB  . HIS A 1 100 ? -8.509  -8.958  2.840   1.00 68.58 100 A 1 
ATOM 813  C CG  . HIS A 1 100 ? -8.817  -10.315 2.248   1.00 64.87 100 A 1 
ATOM 814  N ND1 . HIS A 1 100 ? -8.588  -11.534 2.842   1.00 59.73 100 A 1 
ATOM 815  C CD2 . HIS A 1 100 ? -9.401  -10.567 1.034   1.00 58.66 100 A 1 
ATOM 816  C CE1 . HIS A 1 100 ? -9.016  -12.497 2.007   1.00 55.98 100 A 1 
ATOM 817  N NE2 . HIS A 1 100 ? -9.525  -11.956 0.888   1.00 56.71 100 A 1 
ATOM 818  N N   . ASP A 1 101 ? -9.093  -7.180  5.827   1.00 63.17 101 A 1 
ATOM 819  C CA  . ASP A 1 101 ? -8.439  -6.113  6.584   1.00 62.31 101 A 1 
ATOM 820  C C   . ASP A 1 101 ? -6.924  -6.388  6.711   1.00 62.10 101 A 1 
ATOM 821  O O   . ASP A 1 101 ? -6.431  -7.473  6.398   1.00 58.01 101 A 1 
ATOM 822  C CB  . ASP A 1 101 ? -9.106  -5.935  7.963   1.00 58.01 101 A 1 
ATOM 823  C CG  . ASP A 1 101 ? -10.521 -5.326  7.924   1.00 54.04 101 A 1 
ATOM 824  O OD1 . ASP A 1 101 ? -10.903 -4.701  6.917   1.00 50.27 101 A 1 
ATOM 825  O OD2 . ASP A 1 101 ? -11.239 -5.478  8.941   1.00 49.85 101 A 1 
ATOM 826  N N   . GLU A 1 102 ? -6.159  -5.399  7.196   1.00 55.25 102 A 1 
ATOM 827  C CA  . GLU A 1 102 ? -4.704  -5.519  7.394   1.00 54.94 102 A 1 
ATOM 828  C C   . GLU A 1 102 ? -4.317  -6.695  8.310   1.00 55.13 102 A 1 
ATOM 829  O O   . GLU A 1 102 ? -3.344  -7.400  8.042   1.00 52.36 102 A 1 
ATOM 830  C CB  . GLU A 1 102 ? -4.149  -4.207  7.969   1.00 52.39 102 A 1 
ATOM 831  C CG  . GLU A 1 102 ? -4.296  -3.039  6.982   1.00 46.26 102 A 1 
ATOM 832  C CD  . GLU A 1 102 ? -3.649  -1.734  7.479   1.00 41.73 102 A 1 
ATOM 833  O OE1 . GLU A 1 102 ? -3.520  -0.819  6.639   1.00 39.10 102 A 1 
ATOM 834  O OE2 . GLU A 1 102 ? -3.304  -1.656  8.685   1.00 38.77 102 A 1 
ATOM 835  N N   . GLU A 1 103 ? -5.121  -6.959  9.344   1.00 56.11 103 A 1 
ATOM 836  C CA  . GLU A 1 103 ? -4.930  -8.082  10.270  1.00 56.39 103 A 1 
ATOM 837  C C   . GLU A 1 103 ? -5.096  -9.450  9.585   1.00 57.23 103 A 1 
ATOM 838  O O   . GLU A 1 103 ? -4.310  -10.364 9.834   1.00 53.83 103 A 1 
ATOM 839  C CB  . GLU A 1 103 ? -5.936  -7.978  11.423  1.00 54.16 103 A 1 
ATOM 840  C CG  . GLU A 1 103 ? -5.714  -6.740  12.312  1.00 47.94 103 A 1 
ATOM 841  C CD  . GLU A 1 103 ? -6.728  -6.647  13.469  1.00 43.57 103 A 1 
ATOM 842  O OE1 . GLU A 1 103 ? -6.448  -5.873  14.404  1.00 40.73 103 A 1 
ATOM 843  O OE2 . GLU A 1 103 ? -7.778  -7.345  13.415  1.00 40.42 103 A 1 
ATOM 844  N N   . ASP A 1 104 ? -6.072  -9.590  8.685   1.00 60.25 104 A 1 
ATOM 845  C CA  . ASP A 1 104 ? -6.316  -10.840 7.955   1.00 59.43 104 A 1 
ATOM 846  C C   . ASP A 1 104 ? -5.172  -11.117 6.965   1.00 58.83 104 A 1 
ATOM 847  O O   . ASP A 1 104 ? -4.704  -12.251 6.841   1.00 56.58 104 A 1 
ATOM 848  C CB  . ASP A 1 104 ? -7.675  -10.780 7.232   1.00 57.19 104 A 1 
ATOM 849  C CG  . ASP A 1 104 ? -8.877  -10.583 8.172   1.00 53.98 104 A 1 
ATOM 850  O OD1 . ASP A 1 104 ? -8.885  -11.116 9.303   1.00 51.92 104 A 1 
ATOM 851  O OD2 . ASP A 1 104 ? -9.822  -9.873  7.762   1.00 50.82 104 A 1 
ATOM 852  N N   . ARG A 1 105 ? -4.622  -10.062 6.336   1.00 55.25 105 A 1 
ATOM 853  C CA  . ARG A 1 105 ? -3.454  -10.168 5.445   1.00 55.21 105 A 1 
ATOM 854  C C   . ARG A 1 105 ? -2.181  -10.594 6.180   1.00 55.38 105 A 1 
ATOM 855  O O   . ARG A 1 105 ? -1.383  -11.354 5.629   1.00 53.54 105 A 1 
ATOM 856  C CB  . ARG A 1 105 ? -3.256  -8.844  4.699   1.00 52.73 105 A 1 
ATOM 857  C CG  . ARG A 1 105 ? -4.362  -8.653  3.648   1.00 48.75 105 A 1 
ATOM 858  C CD  . ARG A 1 105 ? -4.198  -7.369  2.843   1.00 46.87 105 A 1 
ATOM 859  N NE  . ARG A 1 105 ? -4.609  -6.184  3.618   1.00 43.70 105 A 1 
ATOM 860  C CZ  . ARG A 1 105 ? -4.656  -4.943  3.158   1.00 39.00 105 A 1 
ATOM 861  N NH1 . ARG A 1 105 ? -4.459  -4.654  1.914   1.00 38.42 105 A 1 
ATOM 862  N NH2 . ARG A 1 105 ? -4.882  -3.953  3.963   1.00 37.65 105 A 1 
ATOM 863  N N   . ALA A 1 106 ? -2.001  -10.182 7.430   1.00 54.83 106 A 1 
ATOM 864  C CA  . ALA A 1 106 ? -0.902  -10.652 8.272   1.00 54.24 106 A 1 
ATOM 865  C C   . ALA A 1 106 ? -1.006  -12.161 8.577   1.00 55.09 106 A 1 
ATOM 866  O O   . ALA A 1 106 ? 0.008   -12.867 8.546   1.00 52.77 106 A 1 
ATOM 867  C CB  . ALA A 1 106 ? -0.872  -9.805  9.551   1.00 50.48 106 A 1 
ATOM 868  N N   . ILE A 1 107 ? -2.228  -12.684 8.797   1.00 55.94 107 A 1 
ATOM 869  C CA  . ILE A 1 107 ? -2.498  -14.124 8.969   1.00 54.75 107 A 1 
ATOM 870  C C   . ILE A 1 107 ? -2.179  -14.898 7.680   1.00 56.17 107 A 1 
ATOM 871  O O   . ILE A 1 107 ? -1.669  -16.018 7.733   1.00 51.77 107 A 1 
ATOM 872  C CB  . ILE A 1 107 ? -3.960  -14.343 9.432   1.00 50.17 107 A 1 
ATOM 873  C CG1 . ILE A 1 107 ? -4.184  -13.720 10.830  1.00 46.73 107 A 1 
ATOM 874  C CG2 . ILE A 1 107 ? -4.326  -15.839 9.468   1.00 46.34 107 A 1 
ATOM 875  C CD1 . ILE A 1 107 ? -5.656  -13.578 11.230  1.00 42.21 107 A 1 
ATOM 876  N N   . GLU A 1 108 ? -2.407  -14.291 6.511   1.00 57.43 108 A 1 
ATOM 877  C CA  . GLU A 1 108 ? -2.112  -14.873 5.196   1.00 57.75 108 A 1 
ATOM 878  C C   . GLU A 1 108 ? -0.621  -14.826 4.805   1.00 60.00 108 A 1 
ATOM 879  O O   . GLU A 1 108 ? -0.244  -15.264 3.716   1.00 55.22 108 A 1 
ATOM 880  C CB  . GLU A 1 108 ? -2.976  -14.175 4.139   1.00 53.29 108 A 1 
ATOM 881  C CG  . GLU A 1 108 ? -4.473  -14.428 4.390   1.00 47.00 108 A 1 
ATOM 882  C CD  . GLU A 1 108 ? -5.363  -13.831 3.302   1.00 42.51 108 A 1 
ATOM 883  O OE1 . GLU A 1 108 ? -6.528  -14.278 3.236   1.00 39.75 108 A 1 
ATOM 884  O OE2 . GLU A 1 108 ? -4.855  -13.126 2.396   1.00 38.33 108 A 1 
ATOM 885  N N   . GLY A 1 109 ? 0.238   -14.319 5.682   1.00 66.46 109 A 1 
ATOM 886  C CA  . GLY A 1 109 ? 1.671   -14.236 5.424   1.00 68.24 109 A 1 
ATOM 887  C C   . GLY A 1 109 ? 2.064   -13.087 4.490   1.00 73.47 109 A 1 
ATOM 888  O O   . GLY A 1 109 ? 3.113   -13.166 3.857   1.00 71.19 109 A 1 
ATOM 889  N N   . PHE A 1 110 ? 1.262   -12.023 4.396   1.00 73.91 110 A 1 
ATOM 890  C CA  . PHE A 1 110 ? 1.578   -10.802 3.651   1.00 75.26 110 A 1 
ATOM 891  C C   . PHE A 1 110 ? 1.826   -9.619  4.595   1.00 77.41 110 A 1 
ATOM 892  O O   . PHE A 1 110 ? 1.168   -9.470  5.623   1.00 76.48 110 A 1 
ATOM 893  C CB  . PHE A 1 110 ? 0.486   -10.488 2.624   1.00 73.87 110 A 1 
ATOM 894  C CG  . PHE A 1 110 ? 0.449   -11.450 1.452   1.00 72.05 110 A 1 
ATOM 895  C CD1 . PHE A 1 110 ? 1.121   -11.139 0.255   1.00 69.11 110 A 1 
ATOM 896  C CD2 . PHE A 1 110 ? -0.245  -12.668 1.561   1.00 68.22 110 A 1 
ATOM 897  C CE1 . PHE A 1 110 ? 1.098   -12.037 -0.821  1.00 66.43 110 A 1 
ATOM 898  C CE2 . PHE A 1 110 ? -0.263  -13.572 0.484   1.00 66.05 110 A 1 
ATOM 899  C CZ  . PHE A 1 110 ? 0.408   -13.256 -0.708  1.00 66.80 110 A 1 
ATOM 900  N N   . ALA A 1 111 ? 2.771   -8.761  4.225   1.00 81.46 111 A 1 
ATOM 901  C CA  . ALA A 1 111 ? 2.998   -7.460  4.833   1.00 82.41 111 A 1 
ATOM 902  C C   . ALA A 1 111 ? 2.652   -6.359  3.826   1.00 83.68 111 A 1 
ATOM 903  O O   . ALA A 1 111 ? 2.941   -6.493  2.636   1.00 82.53 111 A 1 
ATOM 904  C CB  . ALA A 1 111 ? 4.452   -7.371  5.303   1.00 81.62 111 A 1 
ATOM 905  N N   . GLU A 1 112 ? 2.069   -5.262  4.300   1.00 83.50 112 A 1 
ATOM 906  C CA  . GLU A 1 112 ? 1.921   -4.055  3.488   1.00 83.82 112 A 1 
ATOM 907  C C   . GLU A 1 112 ? 3.230   -3.268  3.467   1.00 86.03 112 A 1 
ATOM 908  O O   . GLU A 1 112 ? 3.758   -2.871  4.507   1.00 84.84 112 A 1 
ATOM 909  C CB  . GLU A 1 112 ? 0.781   -3.166  3.985   1.00 80.46 112 A 1 
ATOM 910  C CG  . GLU A 1 112 ? -0.591  -3.776  3.708   1.00 71.17 112 A 1 
ATOM 911  C CD  . GLU A 1 112 ? -1.671  -2.693  3.584   1.00 67.20 112 A 1 
ATOM 912  O OE1 . GLU A 1 112 ? -2.654  -2.963  2.842   1.00 59.81 112 A 1 
ATOM 913  O OE2 . GLU A 1 112 ? -1.497  -1.586  4.127   1.00 58.06 112 A 1 
ATOM 914  N N   . ILE A 1 113 ? 3.755   -3.024  2.266   1.00 87.47 113 A 1 
ATOM 915  C CA  . ILE A 1 113 ? 4.958   -2.231  2.050   1.00 88.96 113 A 1 
ATOM 916  C C   . ILE A 1 113 ? 4.541   -0.897  1.443   1.00 89.02 113 A 1 
ATOM 917  O O   . ILE A 1 113 ? 3.994   -0.851  0.344   1.00 87.25 113 A 1 
ATOM 918  C CB  . ILE A 1 113 ? 5.966   -2.985  1.164   1.00 89.58 113 A 1 
ATOM 919  C CG1 . ILE A 1 113 ? 6.310   -4.392  1.703   1.00 87.21 113 A 1 
ATOM 920  C CG2 . ILE A 1 113 ? 7.235   -2.144  0.995   1.00 87.02 113 A 1 
ATOM 921  C CD1 . ILE A 1 113 ? 6.893   -4.428  3.123   1.00 80.46 113 A 1 
ATOM 922  N N   . ARG A 1 114 ? 4.821   0.202   2.151   1.00 88.44 114 A 1 
ATOM 923  C CA  . ARG A 1 114 ? 4.512   1.554   1.673   1.00 88.08 114 A 1 
ATOM 924  C C   . ARG A 1 114 ? 5.353   1.905   0.449   1.00 89.72 114 A 1 
ATOM 925  O O   . ARG A 1 114 ? 6.532   1.558   0.385   1.00 88.92 114 A 1 
ATOM 926  C CB  . ARG A 1 114 ? 4.698   2.580   2.803   1.00 85.16 114 A 1 
ATOM 927  C CG  . ARG A 1 114 ? 3.677   2.377   3.941   1.00 77.51 114 A 1 
ATOM 928  C CD  . ARG A 1 114 ? 3.742   3.506   4.981   1.00 72.56 114 A 1 
ATOM 929  N NE  . ARG A 1 114 ? 4.986   3.501   5.761   1.00 64.26 114 A 1 
ATOM 930  C CZ  . ARG A 1 114 ? 5.310   4.384   6.701   1.00 55.72 114 A 1 
ATOM 931  N NH1 . ARG A 1 114 ? 4.533   5.390   7.006   1.00 52.72 114 A 1 
ATOM 932  N NH2 . ARG A 1 114 ? 6.426   4.274   7.360   1.00 48.72 114 A 1 
ATOM 933  N N   . VAL A 1 115 ? 4.753   2.606   -0.506  1.00 85.97 115 A 1 
ATOM 934  C CA  . VAL A 1 115 ? 5.408   3.063   -1.736  1.00 86.69 115 A 1 
ATOM 935  C C   . VAL A 1 115 ? 5.790   4.525   -1.574  1.00 86.17 115 A 1 
ATOM 936  O O   . VAL A 1 115 ? 4.932   5.367   -1.328  1.00 84.07 115 A 1 
ATOM 937  C CB  . VAL A 1 115 ? 4.516   2.849   -2.970  1.00 86.06 115 A 1 
ATOM 938  C CG1 . VAL A 1 115 ? 5.253   3.245   -4.259  1.00 81.76 115 A 1 
ATOM 939  C CG2 . VAL A 1 115 ? 4.090   1.382   -3.113  1.00 82.03 115 A 1 
ATOM 940  N N   . LEU A 1 116 ? 7.081   4.836   -1.718  1.00 83.04 116 A 1 
ATOM 941  C CA  . LEU A 1 116 ? 7.575   6.207   -1.729  1.00 82.12 116 A 1 
ATOM 942  C C   . LEU A 1 116 ? 7.139   6.889   -3.033  1.00 81.81 116 A 1 
ATOM 943  O O   . LEU A 1 116 ? 7.519   6.464   -4.128  1.00 77.72 116 A 1 
ATOM 944  C CB  . LEU A 1 116 ? 9.103   6.190   -1.547  1.00 80.74 116 A 1 
ATOM 945  C CG  . LEU A 1 116 ? 9.727   7.585   -1.365  1.00 76.72 116 A 1 
ATOM 946  C CD1 . LEU A 1 116 ? 9.295   8.246   -0.057  1.00 71.67 116 A 1 
ATOM 947  C CD2 . LEU A 1 116 ? 11.253  7.461   -1.341  1.00 70.65 116 A 1 
ATOM 948  N N   . GLY A 1 117 ? 6.333   7.938   -2.893  1.00 77.01 117 A 1 
ATOM 949  C CA  . GLY A 1 117 ? 5.833   8.763   -3.982  1.00 73.58 117 A 1 
ATOM 950  C C   . GLY A 1 117 ? 6.779   9.904   -4.350  1.00 72.77 117 A 1 
ATOM 951  O O   . GLY A 1 117 ? 8.001   9.837   -4.178  1.00 68.17 117 A 1 
ATOM 952  N N   . VAL A 1 118 ? 6.217   10.984  -4.896  1.00 67.89 118 A 1 
ATOM 953  C CA  . VAL A 1 118 ? 6.974   12.202  -5.212  1.00 65.49 118 A 1 
ATOM 954  C C   . VAL A 1 118 ? 7.268   12.956  -3.921  1.00 64.96 118 A 1 
ATOM 955  O O   . VAL A 1 118 ? 6.355   13.398  -3.232  1.00 60.48 118 A 1 
ATOM 956  C CB  . VAL A 1 118 ? 6.235   13.094  -6.224  1.00 60.72 118 A 1 
ATOM 957  C CG1 . VAL A 1 118 ? 7.066   14.336  -6.577  1.00 54.21 118 A 1 
ATOM 958  C CG2 . VAL A 1 118 ? 5.968   12.331  -7.532  1.00 55.22 118 A 1 
ATOM 959  N N   . VAL A 1 119 ? 8.555   13.121  -3.605  1.00 56.31 119 A 1 
ATOM 960  C CA  . VAL A 1 119 ? 8.998   13.850  -2.413  1.00 54.29 119 A 1 
ATOM 961  C C   . VAL A 1 119 ? 8.893   15.352  -2.660  1.00 53.42 119 A 1 
ATOM 962  O O   . VAL A 1 119 ? 9.453   15.862  -3.632  1.00 50.51 119 A 1 
ATOM 963  C CB  . VAL A 1 119 ? 10.424  13.439  -2.023  1.00 49.95 119 A 1 
ATOM 964  C CG1 . VAL A 1 119 ? 10.868  14.145  -0.738  1.00 44.28 119 A 1 
ATOM 965  C CG2 . VAL A 1 119 ? 10.511  11.919  -1.799  1.00 46.25 119 A 1 
ATOM 966  N N   . ALA A 1 120 ? 8.177   16.061  -1.786  1.00 48.09 120 A 1 
ATOM 967  C CA  . ALA A 1 120 ? 8.126   17.518  -1.810  1.00 47.06 120 A 1 
ATOM 968  C C   . ALA A 1 120 ? 9.439   18.115  -1.268  1.00 46.23 120 A 1 
ATOM 969  O O   . ALA A 1 120 ? 9.975   17.649  -0.260  1.00 44.08 120 A 1 
ATOM 970  C CB  . ALA A 1 120 ? 6.904   17.990  -1.020  1.00 42.96 120 A 1 
ATOM 971  N N   . ALA A 1 121 ? 9.952   19.157  -1.929  1.00 49.67 121 A 1 
ATOM 972  C CA  . ALA A 1 121 ? 11.171  19.841  -1.502  1.00 48.88 121 A 1 
ATOM 973  C C   . ALA A 1 121 ? 11.046  20.391  -0.066  1.00 49.28 121 A 1 
ATOM 974  O O   . ALA A 1 121 ? 9.996   20.906  0.324   1.00 46.86 121 A 1 
ATOM 975  C CB  . ALA A 1 121 ? 11.494  20.953  -2.509  1.00 45.54 121 A 1 
ATOM 976  N N   . GLY A 1 122 ? 12.117  20.268  0.731   1.00 47.83 122 A 1 
ATOM 977  C CA  . GLY A 1 122 ? 12.199  20.797  2.097   1.00 48.88 122 A 1 
ATOM 978  C C   . GLY A 1 122 ? 11.510  19.959  3.184   1.00 50.39 122 A 1 
ATOM 979  O O   . GLY A 1 122 ? 11.454  20.388  4.335   1.00 48.09 122 A 1 
ATOM 980  N N   . ARG A 1 123 ? 10.991  18.750  2.870   1.00 46.30 123 A 1 
ATOM 981  C CA  . ARG A 1 123 ? 10.400  17.829  3.863   1.00 50.37 123 A 1 
ATOM 982  C C   . ARG A 1 123 ? 11.239  16.553  4.040   1.00 50.78 123 A 1 
ATOM 983  O O   . ARG A 1 123 ? 11.875  16.108  3.086   1.00 48.81 123 A 1 
ATOM 984  C CB  . ARG A 1 123 ? 8.939   17.504  3.509   1.00 49.24 123 A 1 
ATOM 985  C CG  . ARG A 1 123 ? 8.048   18.749  3.640   1.00 45.20 123 A 1 
ATOM 986  C CD  . ARG A 1 123 ? 6.562   18.380  3.527   1.00 45.24 123 A 1 
ATOM 987  N NE  . ARG A 1 123 ? 5.702   19.567  3.730   1.00 39.38 123 A 1 
ATOM 988  C CZ  . ARG A 1 123 ? 4.388   19.552  3.891   1.00 34.85 123 A 1 
ATOM 989  N NH1 . ARG A 1 123 ? 3.687   18.467  3.823   1.00 33.56 123 A 1 
ATOM 990  N NH2 . ARG A 1 123 ? 3.739   20.651  4.129   1.00 31.31 123 A 1 
ATOM 991  N N   . PRO A 1 124 ? 11.229  15.925  5.241   1.00 54.87 124 A 1 
ATOM 992  C CA  . PRO A 1 124 ? 11.867  14.628  5.431   1.00 57.79 124 A 1 
ATOM 993  C C   . PRO A 1 124 ? 11.316  13.597  4.437   1.00 60.18 124 A 1 
ATOM 994  O O   . PRO A 1 124 ? 10.107  13.430  4.318   1.00 60.07 124 A 1 
ATOM 995  C CB  . PRO A 1 124 ? 11.589  14.226  6.885   1.00 54.66 124 A 1 
ATOM 996  C CG  . PRO A 1 124 ? 11.308  15.557  7.582   1.00 51.64 124 A 1 
ATOM 997  C CD  . PRO A 1 124 ? 10.640  16.387  6.489   1.00 58.94 124 A 1 
ATOM 998  N N   . ILE A 1 125 ? 12.203  12.883  3.738   1.00 60.56 125 A 1 
ATOM 999  C CA  . ILE A 1 125 ? 11.846  12.024  2.600   1.00 63.38 125 A 1 
ATOM 1000 C C   . ILE A 1 125 ? 10.930  10.865  3.003   1.00 65.45 125 A 1 
ATOM 1001 O O   . ILE A 1 125 ? 10.030  10.504  2.252   1.00 65.33 125 A 1 
ATOM 1002 C CB  . ILE A 1 125 ? 13.152  11.564  1.911   1.00 61.72 125 A 1 
ATOM 1003 C CG1 . ILE A 1 125 ? 13.734  12.801  1.188   1.00 57.09 125 A 1 
ATOM 1004 C CG2 . ILE A 1 125 ? 12.948  10.403  0.929   1.00 57.50 125 A 1 
ATOM 1005 C CD1 . ILE A 1 125 ? 15.197  12.676  0.844   1.00 52.35 125 A 1 
ATOM 1006 N N   . LEU A 1 126 ? 11.114  10.320  4.210   1.00 63.37 126 A 1 
ATOM 1007 C CA  . LEU A 1 126 ? 10.292  9.231   4.748   1.00 65.97 126 A 1 
ATOM 1008 C C   . LEU A 1 126 ? 9.101   9.729   5.599   1.00 67.15 126 A 1 
ATOM 1009 O O   . LEU A 1 126 ? 8.532   8.951   6.363   1.00 66.19 126 A 1 
ATOM 1010 C CB  . LEU A 1 126 ? 11.194  8.225   5.496   1.00 64.94 126 A 1 
ATOM 1011 C CG  . LEU A 1 126 ? 12.353  7.621   4.675   1.00 61.51 126 A 1 
ATOM 1012 C CD1 . LEU A 1 126 ? 13.145  6.650   5.551   1.00 59.85 126 A 1 
ATOM 1013 C CD2 . LEU A 1 126 ? 11.878  6.857   3.441   1.00 59.43 126 A 1 
ATOM 1014 N N   . ALA A 1 127 ? 8.734   11.015  5.503   1.00 63.40 127 A 1 
ATOM 1015 C CA  . ALA A 1 127 ? 7.553   11.559  6.173   1.00 63.20 127 A 1 
ATOM 1016 C C   . ALA A 1 127 ? 6.261   10.937  5.613   1.00 63.63 127 A 1 
ATOM 1017 O O   . ALA A 1 127 ? 6.197   10.599  4.430   1.00 63.22 127 A 1 
ATOM 1018 C CB  . ALA A 1 127 ? 7.538   13.088  6.044   1.00 60.32 127 A 1 
ATOM 1019 N N   . GLU A 1 128 ? 5.231   10.803  6.457   1.00 61.35 128 A 1 
ATOM 1020 C CA  . GLU A 1 128 ? 3.975   10.123  6.099   1.00 64.15 128 A 1 
ATOM 1021 C C   . GLU A 1 128 ? 3.297   10.717  4.855   1.00 65.77 128 A 1 
ATOM 1022 O O   . GLU A 1 128 ? 2.707   9.990   4.067   1.00 64.23 128 A 1 
ATOM 1023 C CB  . GLU A 1 128 ? 3.000   10.156  7.285   1.00 62.69 128 A 1 
ATOM 1024 C CG  . GLU A 1 128 ? 3.511   9.320   8.466   1.00 54.17 128 A 1 
ATOM 1025 C CD  . GLU A 1 128 ? 2.474   9.139   9.584   1.00 48.50 128 A 1 
ATOM 1026 O OE1 . GLU A 1 128 ? 2.645   8.155   10.341  1.00 45.19 128 A 1 
ATOM 1027 O OE2 . GLU A 1 128 ? 1.541   9.960   9.665   1.00 45.28 128 A 1 
ATOM 1028 N N   . GLU A 1 129 ? 3.461   12.004  4.640   1.00 63.82 129 A 1 
ATOM 1029 C CA  . GLU A 1 129 ? 2.888   12.763  3.522   1.00 66.19 129 A 1 
ATOM 1030 C C   . GLU A 1 129 ? 3.500   12.415  2.151   1.00 68.92 129 A 1 
ATOM 1031 O O   . GLU A 1 129 ? 2.933   12.769  1.118   1.00 66.34 129 A 1 
ATOM 1032 C CB  . GLU A 1 129 ? 3.098   14.252  3.821   1.00 62.75 129 A 1 
ATOM 1033 C CG  . GLU A 1 129 ? 2.488   14.692  5.169   1.00 53.79 129 A 1 
ATOM 1034 C CD  . GLU A 1 129 ? 3.101   16.008  5.684   1.00 47.32 129 A 1 
ATOM 1035 O OE1 . GLU A 1 129 ? 2.464   16.699  6.503   1.00 44.15 129 A 1 
ATOM 1036 O OE2 . GLU A 1 129 ? 4.215   16.381  5.225   1.00 44.86 129 A 1 
ATOM 1037 N N   . ASN A 1 130 ? 4.657   11.736  2.119   1.00 67.91 130 A 1 
ATOM 1038 C CA  . ASN A 1 130 ? 5.356   11.364  0.887   1.00 70.80 130 A 1 
ATOM 1039 C C   . ASN A 1 130 ? 5.032   9.936   0.416   1.00 73.46 130 A 1 
ATOM 1040 O O   . ASN A 1 130 ? 5.628   9.467   -0.556  1.00 72.19 130 A 1 
ATOM 1041 C CB  . ASN A 1 130 ? 6.865   11.566  1.083   1.00 67.98 130 A 1 
ATOM 1042 C CG  . ASN A 1 130 ? 7.277   13.015  1.276   1.00 62.70 130 A 1 
ATOM 1043 O OD1 . ASN A 1 130 ? 6.685   13.957  0.780   1.00 58.02 130 A 1 
ATOM 1044 N ND2 . ASN A 1 130 ? 8.362   13.235  1.982   1.00 58.13 130 A 1 
ATOM 1045 N N   . TRP A 1 131 ? 4.132   9.218   1.093   1.00 76.61 131 A 1 
ATOM 1046 C CA  . TRP A 1 131 ? 3.748   7.865   0.696   1.00 78.25 131 A 1 
ATOM 1047 C C   . TRP A 1 131 ? 2.608   7.889   -0.329  1.00 78.26 131 A 1 
ATOM 1048 O O   . TRP A 1 131 ? 1.601   8.556   -0.133  1.00 75.06 131 A 1 
ATOM 1049 C CB  . TRP A 1 131 ? 3.407   7.029   1.933   1.00 78.48 131 A 1 
ATOM 1050 C CG  . TRP A 1 131 ? 4.539   6.906   2.918   1.00 79.30 131 A 1 
ATOM 1051 C CD1 . TRP A 1 131 ? 4.560   7.456   4.145   1.00 74.55 131 A 1 
ATOM 1052 C CD2 . TRP A 1 131 ? 5.834   6.244   2.757   1.00 77.56 131 A 1 
ATOM 1053 N NE1 . TRP A 1 131 ? 5.772   7.186   4.757   1.00 70.28 131 A 1 
ATOM 1054 C CE2 . TRP A 1 131 ? 6.596   6.447   3.945   1.00 73.89 131 A 1 
ATOM 1055 C CE3 . TRP A 1 131 ? 6.450   5.510   1.727   1.00 71.16 131 A 1 
ATOM 1056 C CZ2 . TRP A 1 131 ? 7.898   5.954   4.103   1.00 73.37 131 A 1 
ATOM 1057 C CZ3 . TRP A 1 131 ? 7.756   5.003   1.877   1.00 69.92 131 A 1 
ATOM 1058 C CH2 . TRP A 1 131 ? 8.479   5.223   3.056   1.00 70.33 131 A 1 
ATOM 1059 N N   . ASP A 1 132 ? 2.758   7.113   -1.400  1.00 81.87 132 A 1 
ATOM 1060 C CA  . ASP A 1 132 ? 1.794   6.982   -2.498  1.00 82.06 132 A 1 
ATOM 1061 C C   . ASP A 1 132 ? 1.132   5.591   -2.476  1.00 81.61 132 A 1 
ATOM 1062 O O   . ASP A 1 132 ? 1.216   4.791   -3.413  1.00 73.83 132 A 1 
ATOM 1063 C CB  . ASP A 1 132 ? 2.491   7.334   -3.826  1.00 78.18 132 A 1 
ATOM 1064 C CG  . ASP A 1 132 ? 1.523   7.555   -4.995  1.00 72.37 132 A 1 
ATOM 1065 O OD1 . ASP A 1 132 ? 0.325   7.818   -4.740  1.00 66.21 132 A 1 
ATOM 1066 O OD2 . ASP A 1 132 ? 2.019   7.530   -6.148  1.00 67.70 132 A 1 
ATOM 1067 N N   . GLY A 1 133 ? 0.530   5.262   -1.334  1.00 83.06 133 A 1 
ATOM 1068 C CA  . GLY A 1 133 ? -0.125  3.979   -1.087  1.00 82.85 133 A 1 
ATOM 1069 C C   . GLY A 1 133 ? 0.829   2.867   -0.631  1.00 84.76 133 A 1 
ATOM 1070 O O   . GLY A 1 133 ? 1.927   3.112   -0.122  1.00 82.80 133 A 1 
ATOM 1071 N N   . SER A 1 134 ? 0.390   1.614   -0.784  1.00 85.17 134 A 1 
ATOM 1072 C CA  . SER A 1 134 ? 1.114   0.413   -0.353  1.00 85.12 134 A 1 
ATOM 1073 C C   . SER A 1 134 ? 0.971   -0.727  -1.368  1.00 85.81 134 A 1 
ATOM 1074 O O   . SER A 1 134 ? 0.054   -0.748  -2.189  1.00 84.27 134 A 1 
ATOM 1075 C CB  . SER A 1 134 ? 0.643   -0.022  1.051   1.00 82.25 134 A 1 
ATOM 1076 O OG  . SER A 1 134 ? -0.731  -0.372  1.009   1.00 74.83 134 A 1 
ATOM 1077 N N   . ILE A 1 135 ? 1.903   -1.684  -1.318  1.00 86.46 135 A 1 
ATOM 1078 C CA  . ILE A 1 135 ? 1.844   -2.946  -2.057  1.00 86.67 135 A 1 
ATOM 1079 C C   . ILE A 1 135 ? 1.883   -4.125  -1.079  1.00 86.49 135 A 1 
ATOM 1080 O O   . ILE A 1 135 ? 2.672   -4.102  -0.130  1.00 85.53 135 A 1 
ATOM 1081 C CB  . ILE A 1 135 ? 2.948   -3.055  -3.134  1.00 86.50 135 A 1 
ATOM 1082 C CG1 . ILE A 1 135 ? 4.378   -2.950  -2.546  1.00 81.61 135 A 1 
ATOM 1083 C CG2 . ILE A 1 135 ? 2.705   -2.001  -4.229  1.00 81.19 135 A 1 
ATOM 1084 C CD1 . ILE A 1 135 ? 5.494   -3.210  -3.561  1.00 78.49 135 A 1 
ATOM 1085 N N   . PRO A 1 136 ? 1.071   -5.182  -1.290  1.00 85.05 136 A 1 
ATOM 1086 C CA  . PRO A 1 136 ? 1.181   -6.399  -0.502  1.00 83.82 136 A 1 
ATOM 1087 C C   . PRO A 1 136 ? 2.431   -7.185  -0.915  1.00 85.36 136 A 1 
ATOM 1088 O O   . PRO A 1 136 ? 2.676   -7.409  -2.099  1.00 84.51 136 A 1 
ATOM 1089 C CB  . PRO A 1 136 ? -0.117  -7.161  -0.765  1.00 80.97 136 A 1 
ATOM 1090 C CG  . PRO A 1 136 ? -0.488  -6.737  -2.190  1.00 78.15 136 A 1 
ATOM 1091 C CD  . PRO A 1 136 ? 0.012   -5.297  -2.281  1.00 80.82 136 A 1 
ATOM 1092 N N   . MET A 1 137 ? 3.221   -7.641  0.064   1.00 85.30 137 A 1 
ATOM 1093 C CA  . MET A 1 137 ? 4.414   -8.462  -0.144  1.00 86.53 137 A 1 
ATOM 1094 C C   . MET A 1 137 ? 4.370   -9.691  0.756   1.00 86.40 137 A 1 
ATOM 1095 O O   . MET A 1 137 ? 4.152   -9.572  1.959   1.00 84.52 137 A 1 
ATOM 1096 C CB  . MET A 1 137 ? 5.668   -7.613  0.123   1.00 86.60 137 A 1 
ATOM 1097 C CG  . MET A 1 137 ? 6.966   -8.384  -0.142  1.00 80.70 137 A 1 
ATOM 1098 S SD  . MET A 1 137 ? 7.163   -9.050  -1.816  1.00 81.20 137 A 1 
ATOM 1099 C CE  . MET A 1 137 ? 7.081   -7.540  -2.777  1.00 71.81 137 A 1 
ATOM 1100 N N   . HIS A 1 138 ? 4.607   -10.872 0.191   1.00 85.55 138 A 1 
ATOM 1101 C CA  . HIS A 1 138 ? 4.632   -12.095 0.987   1.00 85.29 138 A 1 
ATOM 1102 C C   . HIS A 1 138 ? 5.847   -12.103 1.931   1.00 86.10 138 A 1 
ATOM 1103 O O   . HIS A 1 138 ? 6.969   -11.802 1.520   1.00 85.32 138 A 1 
ATOM 1104 C CB  . HIS A 1 138 ? 4.597   -13.318 0.066   1.00 83.30 138 A 1 
ATOM 1105 C CG  . HIS A 1 138 ? 4.414   -14.605 0.826   1.00 79.39 138 A 1 
ATOM 1106 N ND1 . HIS A 1 138 ? 5.415   -15.454 1.225   1.00 71.36 138 A 1 
ATOM 1107 C CD2 . HIS A 1 138 ? 3.236   -15.137 1.271   1.00 70.80 138 A 1 
ATOM 1108 C CE1 . HIS A 1 138 ? 4.856   -16.475 1.900   1.00 70.71 138 A 1 
ATOM 1109 N NE2 . HIS A 1 138 ? 3.527   -16.323 1.954   1.00 71.81 138 A 1 
ATOM 1110 N N   . ASN A 1 139 ? 5.634   -12.498 3.184   1.00 82.46 139 A 1 
ATOM 1111 C CA  . ASN A 1 139 ? 6.640   -12.438 4.252   1.00 81.48 139 A 1 
ATOM 1112 C C   . ASN A 1 139 ? 7.909   -13.260 3.962   1.00 81.96 139 A 1 
ATOM 1113 O O   . ASN A 1 139 ? 8.959   -12.976 4.535   1.00 79.24 139 A 1 
ATOM 1114 C CB  . ASN A 1 139 ? 5.981   -12.894 5.567   1.00 78.34 139 A 1 
ATOM 1115 C CG  . ASN A 1 139 ? 5.034   -11.859 6.157   1.00 73.34 139 A 1 
ATOM 1116 O OD1 . ASN A 1 139 ? 5.107   -10.683 5.867   1.00 68.83 139 A 1 
ATOM 1117 N ND2 . ASN A 1 139 ? 4.136   -12.255 7.028   1.00 67.20 139 A 1 
ATOM 1118 N N   . SER A 1 140 ? 7.861   -14.248 3.053   1.00 83.24 140 A 1 
ATOM 1119 C CA  . SER A 1 140 ? 9.047   -15.005 2.623   1.00 82.98 140 A 1 
ATOM 1120 C C   . SER A 1 140 ? 10.106  -14.154 1.912   1.00 84.05 140 A 1 
ATOM 1121 O O   . SER A 1 140 ? 11.281  -14.510 1.934   1.00 82.47 140 A 1 
ATOM 1122 C CB  . SER A 1 140 ? 8.642   -16.163 1.706   1.00 81.22 140 A 1 
ATOM 1123 O OG  . SER A 1 140 ? 8.052   -15.672 0.517   1.00 75.79 140 A 1 
ATOM 1124 N N   . PHE A 1 141 ? 9.710   -13.025 1.313   1.00 86.32 141 A 1 
ATOM 1125 C CA  . PHE A 1 141 ? 10.627  -12.072 0.677   1.00 86.25 141 A 1 
ATOM 1126 C C   . PHE A 1 141 ? 11.231  -11.072 1.669   1.00 87.81 141 A 1 
ATOM 1127 O O   . PHE A 1 141 ? 12.152  -10.331 1.322   1.00 85.53 141 A 1 
ATOM 1128 C CB  . PHE A 1 141 ? 9.894   -11.345 -0.456  1.00 85.43 141 A 1 
ATOM 1129 C CG  . PHE A 1 141 ? 9.460   -12.260 -1.583  1.00 83.97 141 A 1 
ATOM 1130 C CD1 . PHE A 1 141 ? 10.410  -12.725 -2.514  1.00 78.90 141 A 1 
ATOM 1131 C CD2 . PHE A 1 141 ? 8.116   -12.654 -1.700  1.00 78.81 141 A 1 
ATOM 1132 C CE1 . PHE A 1 141 ? 10.014  -13.583 -3.551  1.00 76.18 141 A 1 
ATOM 1133 C CE2 . PHE A 1 141 ? 7.722   -13.516 -2.737  1.00 76.86 141 A 1 
ATOM 1134 C CZ  . PHE A 1 141 ? 8.670   -13.980 -3.663  1.00 77.41 141 A 1 
ATOM 1135 N N   . LEU A 1 142 ? 10.733  -11.042 2.907   1.00 87.90 142 A 1 
ATOM 1136 C CA  . LEU A 1 142 ? 11.115  -10.074 3.926   1.00 87.61 142 A 1 
ATOM 1137 C C   . LEU A 1 142 ? 11.973  -10.748 5.001   1.00 87.45 142 A 1 
ATOM 1138 O O   . LEU A 1 142 ? 11.694  -11.855 5.468   1.00 84.39 142 A 1 
ATOM 1139 C CB  . LEU A 1 142 ? 9.854   -9.412  4.509   1.00 86.93 142 A 1 
ATOM 1140 C CG  . LEU A 1 142 ? 8.889   -8.799  3.469   1.00 86.12 142 A 1 
ATOM 1141 C CD1 . LEU A 1 142 ? 7.692   -8.189  4.187   1.00 81.08 142 A 1 
ATOM 1142 C CD2 . LEU A 1 142 ? 9.549   -7.711  2.620   1.00 81.33 142 A 1 
ATOM 1143 N N   . LYS A 1 143 ? 13.038  -10.075 5.435   1.00 87.73 143 A 1 
ATOM 1144 C CA  . LYS A 1 143 ? 13.830  -10.530 6.581   1.00 87.34 143 A 1 
ATOM 1145 C C   . LYS A 1 143 ? 13.141  -10.113 7.874   1.00 87.37 143 A 1 
ATOM 1146 O O   . LYS A 1 143 ? 12.698  -8.972  7.999   1.00 85.04 143 A 1 
ATOM 1147 C CB  . LYS A 1 143 ? 15.275  -10.015 6.508   1.00 86.28 143 A 1 
ATOM 1148 C CG  . LYS A 1 143 ? 16.003  -10.575 5.281   1.00 82.98 143 A 1 
ATOM 1149 C CD  . LYS A 1 143 ? 17.465  -10.123 5.239   1.00 78.66 143 A 1 
ATOM 1150 C CE  . LYS A 1 143 ? 18.096  -10.717 3.980   1.00 72.18 143 A 1 
ATOM 1151 N NZ  . LYS A 1 143 ? 19.539  -10.420 3.874   1.00 63.61 143 A 1 
ATOM 1152 N N   . LYS A 1 144 ? 13.114  -11.014 8.858   1.00 79.42 144 A 1 
ATOM 1153 C CA  . LYS A 1 144 ? 12.570  -10.725 10.189  1.00 75.44 144 A 1 
ATOM 1154 C C   . LYS A 1 144 ? 13.250  -9.495  10.803  1.00 75.02 144 A 1 
ATOM 1155 O O   . LYS A 1 144 ? 14.464  -9.332  10.679  1.00 69.39 144 A 1 
ATOM 1156 C CB  . LYS A 1 144 ? 12.712  -11.944 11.114  1.00 69.48 144 A 1 
ATOM 1157 C CG  . LYS A 1 144 ? 11.878  -13.144 10.639  1.00 61.91 144 A 1 
ATOM 1158 C CD  . LYS A 1 144 ? 11.933  -14.297 11.652  1.00 56.95 144 A 1 
ATOM 1159 C CE  . LYS A 1 144 ? 11.076  -15.466 11.162  1.00 49.88 144 A 1 
ATOM 1160 N NZ  . LYS A 1 144 ? 11.033  -16.583 12.142  1.00 42.70 144 A 1 
ATOM 1161 N N   . ASN A 1 145 ? 12.463  -8.656  11.478  1.00 82.81 145 A 1 
ATOM 1162 C CA  . ASN A 1 145 ? 12.916  -7.447  12.178  1.00 82.96 145 A 1 
ATOM 1163 C C   . ASN A 1 145 ? 13.629  -6.421  11.274  1.00 84.78 145 A 1 
ATOM 1164 O O   . ASN A 1 145 ? 14.535  -5.716  11.721  1.00 81.29 145 A 1 
ATOM 1165 C CB  . ASN A 1 145 ? 13.743  -7.830  13.423  1.00 79.10 145 A 1 
ATOM 1166 C CG  . ASN A 1 145 ? 13.045  -8.828  14.325  1.00 70.51 145 A 1 
ATOM 1167 O OD1 . ASN A 1 145 ? 11.833  -8.943  14.364  1.00 61.95 145 A 1 
ATOM 1168 N ND2 . ASN A 1 145 ? 13.790  -9.611  15.070  1.00 60.22 145 A 1 
ATOM 1169 N N   . LYS A 1 146 ? 13.264  -6.358  9.991   1.00 90.39 146 A 1 
ATOM 1170 C CA  . LYS A 1 146 ? 13.725  -5.335  9.048   1.00 91.67 146 A 1 
ATOM 1171 C C   . LYS A 1 146 ? 12.537  -4.561  8.503   1.00 92.57 146 A 1 
ATOM 1172 O O   . LYS A 1 146 ? 11.493  -5.150  8.244   1.00 90.22 146 A 1 
ATOM 1173 C CB  . LYS A 1 146 ? 14.549  -5.973  7.915   1.00 91.26 146 A 1 
ATOM 1174 C CG  . LYS A 1 146 ? 15.865  -6.621  8.390   1.00 89.37 146 A 1 
ATOM 1175 C CD  . LYS A 1 146 ? 16.797  -5.588  9.022   1.00 84.95 146 A 1 
ATOM 1176 C CE  . LYS A 1 146 ? 18.112  -6.193  9.485   1.00 80.53 146 A 1 
ATOM 1177 N NZ  . LYS A 1 146 ? 18.917  -5.151  10.186  1.00 70.96 146 A 1 
ATOM 1178 N N   . GLN A 1 147 ? 12.725  -3.260  8.335   1.00 92.13 147 A 1 
ATOM 1179 C CA  . GLN A 1 147 ? 11.750  -2.388  7.695   1.00 92.30 147 A 1 
ATOM 1180 C C   . GLN A 1 147 ? 12.034  -2.304  6.198   1.00 93.61 147 A 1 
ATOM 1181 O O   . GLN A 1 147 ? 13.182  -2.417  5.756   1.00 92.76 147 A 1 
ATOM 1182 C CB  . GLN A 1 147 ? 11.751  -1.017  8.370   1.00 90.28 147 A 1 
ATOM 1183 C CG  . GLN A 1 147 ? 11.212  -1.099  9.810   1.00 83.82 147 A 1 
ATOM 1184 C CD  . GLN A 1 147 ? 11.204  0.255   10.509  1.00 76.39 147 A 1 
ATOM 1185 O OE1 . GLN A 1 147 ? 11.846  1.195   10.113  1.00 67.30 147 A 1 
ATOM 1186 N NE2 . GLN A 1 147 ? 10.493  0.416   11.602  1.00 62.52 147 A 1 
ATOM 1187 N N   . TYR A 1 148 ? 10.967  -2.152  5.416   1.00 92.80 148 A 1 
ATOM 1188 C CA  . TYR A 1 148 ? 11.031  -2.068  3.966   1.00 92.78 148 A 1 
ATOM 1189 C C   . TYR A 1 148 ? 10.117  -0.962  3.467   1.00 92.15 148 A 1 
ATOM 1190 O O   . TYR A 1 148 ? 9.045   -0.723  4.026   1.00 90.32 148 A 1 
ATOM 1191 C CB  . TYR A 1 148 ? 10.639  -3.407  3.324   1.00 92.90 148 A 1 
ATOM 1192 C CG  . TYR A 1 148 ? 11.602  -4.546  3.586   1.00 93.34 148 A 1 
ATOM 1193 C CD1 . TYR A 1 148 ? 12.589  -4.869  2.638   1.00 89.58 148 A 1 
ATOM 1194 C CD2 . TYR A 1 148 ? 11.508  -5.286  4.780   1.00 90.18 148 A 1 
ATOM 1195 C CE1 . TYR A 1 148 ? 13.488  -5.919  2.884   1.00 89.45 148 A 1 
ATOM 1196 C CE2 . TYR A 1 148 ? 12.411  -6.333  5.034   1.00 89.83 148 A 1 
ATOM 1197 C CZ  . TYR A 1 148 ? 13.402  -6.650  4.085   1.00 92.08 148 A 1 
ATOM 1198 O OH  . TYR A 1 148 ? 14.278  -7.656  4.332   1.00 90.88 148 A 1 
ATOM 1199 N N   . PHE A 1 149 ? 10.522  -0.338  2.368   1.00 91.61 149 A 1 
ATOM 1200 C CA  . PHE A 1 149 ? 9.665   0.507   1.554   1.00 91.42 149 A 1 
ATOM 1201 C C   . PHE A 1 149 ? 9.866   0.167   0.079   1.00 92.53 149 A 1 
ATOM 1202 O O   . PHE A 1 149 ? 10.868  -0.444  -0.301  1.00 92.57 149 A 1 
ATOM 1203 C CB  . PHE A 1 149 ? 9.924   1.986   1.870   1.00 90.94 149 A 1 
ATOM 1204 C CG  . PHE A 1 149 ? 11.290  2.497   1.464   1.00 90.84 149 A 1 
ATOM 1205 C CD1 . PHE A 1 149 ? 12.380  2.387   2.345   1.00 88.61 149 A 1 
ATOM 1206 C CD2 . PHE A 1 149 ? 11.464  3.116   0.215   1.00 88.55 149 A 1 
ATOM 1207 C CE1 . PHE A 1 149 ? 13.631  2.897   1.984   1.00 87.60 149 A 1 
ATOM 1208 C CE2 . PHE A 1 149 ? 12.718  3.629   -0.149  1.00 87.74 149 A 1 
ATOM 1209 C CZ  . PHE A 1 149 ? 13.804  3.522   0.737   1.00 88.34 149 A 1 
ATOM 1210 N N   . ALA A 1 150 ? 8.905   0.528   -0.754  1.00 90.45 150 A 1 
ATOM 1211 C CA  . ALA A 1 150 ? 8.990   0.370   -2.194  1.00 90.00 150 A 1 
ATOM 1212 C C   . ALA A 1 150 ? 9.239   1.721   -2.875  1.00 89.57 150 A 1 
ATOM 1213 O O   . ALA A 1 150 ? 8.841   2.766   -2.375  1.00 88.51 150 A 1 
ATOM 1214 C CB  . ALA A 1 150 ? 7.728   -0.336  -2.690  1.00 89.77 150 A 1 
ATOM 1215 N N   . LEU A 1 151 ? 9.887   1.698   -4.033  1.00 87.26 151 A 1 
ATOM 1216 C CA  . LEU A 1 151 ? 10.153  2.870   -4.861  1.00 86.50 151 A 1 
ATOM 1217 C C   . LEU A 1 151 ? 9.883   2.524   -6.328  1.00 87.38 151 A 1 
ATOM 1218 O O   . LEU A 1 151 ? 10.366  1.506   -6.824  1.00 86.70 151 A 1 
ATOM 1219 C CB  . LEU A 1 151 ? 11.615  3.308   -4.642  1.00 83.04 151 A 1 
ATOM 1220 C CG  . LEU A 1 151 ? 12.062  4.514   -5.494  1.00 79.06 151 A 1 
ATOM 1221 C CD1 . LEU A 1 151 ? 11.426  5.812   -5.023  1.00 70.70 151 A 1 
ATOM 1222 C CD2 . LEU A 1 151 ? 13.576  4.665   -5.426  1.00 70.32 151 A 1 
ATOM 1223 N N   . LYS A 1 152 ? 9.153   3.375   -7.045  1.00 86.47 152 A 1 
ATOM 1224 C CA  . LYS A 1 152 ? 9.025   3.267   -8.506  1.00 85.72 152 A 1 
ATOM 1225 C C   . LYS A 1 152 ? 10.293  3.784   -9.181  1.00 86.20 152 A 1 
ATOM 1226 O O   . LYS A 1 152 ? 10.670  4.940   -8.998  1.00 84.70 152 A 1 
ATOM 1227 C CB  . LYS A 1 152 ? 7.775   4.014   -8.999  1.00 84.03 152 A 1 
ATOM 1228 C CG  . LYS A 1 152 ? 6.463   3.293   -8.671  1.00 77.01 152 A 1 
ATOM 1229 C CD  . LYS A 1 152 ? 6.292   2.006   -9.485  1.00 73.19 152 A 1 
ATOM 1230 C CE  . LYS A 1 152 ? 4.949   1.343   -9.204  1.00 66.08 152 A 1 
ATOM 1231 N NZ  . LYS A 1 152 ? 4.840   0.051   -9.919  1.00 59.67 152 A 1 
ATOM 1232 N N   . VAL A 1 153 ? 10.945  2.927   -9.969  1.00 85.44 153 A 1 
ATOM 1233 C CA  . VAL A 1 153 ? 12.130  3.292   -10.748 1.00 85.09 153 A 1 
ATOM 1234 C C   . VAL A 1 153 ? 11.703  4.206   -11.894 1.00 84.03 153 A 1 
ATOM 1235 O O   . VAL A 1 153 ? 10.734  3.928   -12.601 1.00 83.34 153 A 1 
ATOM 1236 C CB  . VAL A 1 153 ? 12.873  2.047   -11.257 1.00 85.29 153 A 1 
ATOM 1237 C CG1 . VAL A 1 153 ? 14.119  2.426   -12.065 1.00 82.12 153 A 1 
ATOM 1238 C CG2 . VAL A 1 153 ? 13.330  1.170   -10.079 1.00 81.90 153 A 1 
ATOM 1239 N N   . LYS A 1 154 ? 12.439  5.310   -12.074 1.00 84.84 154 A 1 
ATOM 1240 C CA  . LYS A 1 154 ? 12.253  6.244   -13.187 1.00 83.93 154 A 1 
ATOM 1241 C C   . LYS A 1 154 ? 13.545  6.330   -13.995 1.00 84.94 154 A 1 
ATOM 1242 O O   . LYS A 1 154 ? 14.613  6.586   -13.435 1.00 82.50 154 A 1 
ATOM 1243 C CB  . LYS A 1 154 ? 11.813  7.628   -12.677 1.00 80.82 154 A 1 
ATOM 1244 C CG  . LYS A 1 154 ? 10.406  7.612   -12.058 1.00 73.49 154 A 1 
ATOM 1245 C CD  . LYS A 1 154 ? 9.965   9.030   -11.655 1.00 69.04 154 A 1 
ATOM 1246 C CE  . LYS A 1 154 ? 8.567   8.990   -11.026 1.00 62.11 154 A 1 
ATOM 1247 N NZ  . LYS A 1 154 ? 8.113   10.332  -10.564 1.00 55.23 154 A 1 
ATOM 1248 N N   . GLY A 1 155 ? 13.442  6.131   -15.304 1.00 84.23 155 A 1 
ATOM 1249 C CA  . GLY A 1 155 ? 14.555  6.141   -16.241 1.00 84.51 155 A 1 
ATOM 1250 C C   . GLY A 1 155 ? 15.361  4.839   -16.269 1.00 85.73 155 A 1 
ATOM 1251 O O   . GLY A 1 155 ? 15.033  3.846   -15.624 1.00 84.23 155 A 1 
ATOM 1252 N N   . ASP A 1 156 ? 16.451  4.843   -17.034 1.00 87.19 156 A 1 
ATOM 1253 C CA  . ASP A 1 156 ? 17.215  3.657   -17.429 1.00 88.70 156 A 1 
ATOM 1254 C C   . ASP A 1 156 ? 18.654  3.632   -16.882 1.00 89.95 156 A 1 
ATOM 1255 O O   . ASP A 1 156 ? 19.479  2.830   -17.323 1.00 88.15 156 A 1 
ATOM 1256 C CB  . ASP A 1 156 ? 17.187  3.544   -18.965 1.00 87.06 156 A 1 
ATOM 1257 C CG  . ASP A 1 156 ? 18.068  4.600   -19.639 1.00 86.76 156 A 1 
ATOM 1258 O OD1 . ASP A 1 156 ? 18.165  5.721   -19.097 1.00 82.28 156 A 1 
ATOM 1259 O OD2 . ASP A 1 156 ? 18.708  4.253   -20.657 1.00 81.54 156 A 1 
ATOM 1260 N N   . SER A 1 157 ? 18.975  4.471   -15.886 1.00 89.55 157 A 1 
ATOM 1261 C CA  . SER A 1 157 ? 20.346  4.599   -15.363 1.00 89.53 157 A 1 
ATOM 1262 C C   . SER A 1 157 ? 20.906  3.329   -14.708 1.00 90.24 157 A 1 
ATOM 1263 O O   . SER A 1 157 ? 22.103  3.274   -14.433 1.00 89.17 157 A 1 
ATOM 1264 C CB  . SER A 1 157 ? 20.424  5.773   -14.378 1.00 87.62 157 A 1 
ATOM 1265 O OG  . SER A 1 157 ? 19.649  5.513   -13.213 1.00 82.71 157 A 1 
ATOM 1266 N N   . MET A 1 158 ? 20.068  2.316   -14.438 1.00 91.31 158 A 1 
ATOM 1267 C CA  . MET A 1 158 ? 20.426  1.030   -13.831 1.00 91.64 158 A 1 
ATOM 1268 C C   . MET A 1 158 ? 20.100  -0.164  -14.749 1.00 91.50 158 A 1 
ATOM 1269 O O   . MET A 1 158 ? 20.025  -1.297  -14.283 1.00 90.13 158 A 1 
ATOM 1270 C CB  . MET A 1 158 ? 19.743  0.909   -12.456 1.00 92.20 158 A 1 
ATOM 1271 C CG  . MET A 1 158 ? 20.204  1.969   -11.447 1.00 91.02 158 A 1 
ATOM 1272 S SD  . MET A 1 158 ? 21.971  1.975   -11.038 1.00 89.89 158 A 1 
ATOM 1273 C CE  . MET A 1 158 ? 22.116  0.421   -10.125 1.00 84.91 158 A 1 
ATOM 1274 N N   . LYS A 1 159 ? 19.911  0.065   -16.060 1.00 94.06 159 A 1 
ATOM 1275 C CA  . LYS A 1 159 ? 19.467  -0.975  -17.015 1.00 93.99 159 A 1 
ATOM 1276 C C   . LYS A 1 159 ? 20.418  -2.171  -17.107 1.00 94.44 159 A 1 
ATOM 1277 O O   . LYS A 1 159 ? 19.950  -3.300  -17.215 1.00 94.01 159 A 1 
ATOM 1278 C CB  . LYS A 1 159 ? 19.230  -0.345  -18.400 1.00 92.20 159 A 1 
ATOM 1279 C CG  . LYS A 1 159 ? 20.537  0.005   -19.124 1.00 89.92 159 A 1 
ATOM 1280 C CD  . LYS A 1 159 ? 20.287  0.699   -20.457 1.00 86.84 159 A 1 
ATOM 1281 C CE  . LYS A 1 159 ? 21.650  0.912   -21.130 1.00 77.54 159 A 1 
ATOM 1282 N NZ  . LYS A 1 159 ? 21.544  1.824   -22.285 1.00 69.40 159 A 1 
ATOM 1283 N N   . ASP A 1 160 ? 21.737  -1.958  -17.013 1.00 94.80 160 A 1 
ATOM 1284 C CA  . ASP A 1 160 ? 22.743  -3.026  -17.127 1.00 95.44 160 A 1 
ATOM 1285 C C   . ASP A 1 160 ? 22.801  -3.892  -15.852 1.00 95.62 160 A 1 
ATOM 1286 O O   . ASP A 1 160 ? 23.295  -5.015  -15.878 1.00 94.72 160 A 1 
ATOM 1287 C CB  . ASP A 1 160 ? 24.117  -2.429  -17.498 1.00 95.50 160 A 1 
ATOM 1288 C CG  . ASP A 1 160 ? 24.147  -1.675  -18.840 1.00 94.69 160 A 1 
ATOM 1289 O OD1 . ASP A 1 160 ? 23.250  -1.886  -19.690 1.00 89.99 160 A 1 
ATOM 1290 O OD2 . ASP A 1 160 ? 25.063  -0.844  -19.020 1.00 90.60 160 A 1 
ATOM 1291 N N   . ALA A 1 161 ? 22.212  -3.423  -14.749 1.00 95.80 161 A 1 
ATOM 1292 C CA  . ALA A 1 161 ? 21.905  -4.231  -13.564 1.00 95.35 161 A 1 
ATOM 1293 C C   . ALA A 1 161 ? 20.551  -4.971  -13.672 1.00 95.36 161 A 1 
ATOM 1294 O O   . ALA A 1 161 ? 20.098  -5.574  -12.693 1.00 93.44 161 A 1 
ATOM 1295 C CB  . ALA A 1 161 ? 21.982  -3.338  -12.318 1.00 94.95 161 A 1 
ATOM 1296 N N   . GLY A 1 162 ? 19.879  -4.903  -14.826 1.00 94.67 162 A 1 
ATOM 1297 C CA  . GLY A 1 162 ? 18.560  -5.506  -15.059 1.00 94.24 162 A 1 
ATOM 1298 C C   . GLY A 1 162 ? 17.387  -4.731  -14.449 1.00 94.55 162 A 1 
ATOM 1299 O O   . GLY A 1 162 ? 16.274  -5.259  -14.390 1.00 92.65 162 A 1 
ATOM 1300 N N   . ILE A 1 163 ? 17.612  -3.490  -14.004 1.00 92.23 163 A 1 
ATOM 1301 C CA  . ILE A 1 163 ? 16.602  -2.616  -13.396 1.00 91.98 163 A 1 
ATOM 1302 C C   . ILE A 1 163 ? 16.123  -1.621  -14.457 1.00 91.47 163 A 1 
ATOM 1303 O O   . ILE A 1 163 ? 16.893  -0.767  -14.908 1.00 90.10 163 A 1 
ATOM 1304 C CB  . ILE A 1 163 ? 17.165  -1.894  -12.158 1.00 92.14 163 A 1 
ATOM 1305 C CG1 . ILE A 1 163 ? 17.773  -2.889  -11.140 1.00 91.56 163 A 1 
ATOM 1306 C CG2 . ILE A 1 163 ? 16.062  -1.045  -11.504 1.00 91.43 163 A 1 
ATOM 1307 C CD1 . ILE A 1 163 ? 18.492  -2.212  -9.966  1.00 89.46 163 A 1 
ATOM 1308 N N   . LEU A 1 164 ? 14.863  -1.729  -14.847 1.00 91.45 164 A 1 
ATOM 1309 C CA  . LEU A 1 164 ? 14.266  -0.957  -15.932 1.00 90.41 164 A 1 
ATOM 1310 C C   . LEU A 1 164 ? 13.340  0.149   -15.413 1.00 90.08 164 A 1 
ATOM 1311 O O   . LEU A 1 164 ? 12.898  0.148   -14.260 1.00 89.70 164 A 1 
ATOM 1312 C CB  . LEU A 1 164 ? 13.535  -1.902  -16.904 1.00 90.31 164 A 1 
ATOM 1313 C CG  . LEU A 1 164 ? 14.383  -3.056  -17.473 1.00 88.51 164 A 1 
ATOM 1314 C CD1 . LEU A 1 164 ? 13.556  -3.848  -18.483 1.00 82.52 164 A 1 
ATOM 1315 C CD2 . LEU A 1 164 ? 15.652  -2.566  -18.177 1.00 82.27 164 A 1 
ATOM 1316 N N   . ASP A 1 165 ? 13.037  1.099   -16.292 1.00 89.00 165 A 1 
ATOM 1317 C CA  . ASP A 1 165 ? 12.001  2.101   -16.050 1.00 88.20 165 A 1 
ATOM 1318 C C   . ASP A 1 165 ? 10.665  1.426   -15.690 1.00 87.51 165 A 1 
ATOM 1319 O O   . ASP A 1 165 ? 10.301  0.398   -16.267 1.00 86.41 165 A 1 
ATOM 1320 C CB  . ASP A 1 165 ? 11.854  2.998   -17.290 1.00 86.55 165 A 1 
ATOM 1321 C CG  . ASP A 1 165 ? 10.895  4.158   -17.026 1.00 85.01 165 A 1 
ATOM 1322 O OD1 . ASP A 1 165 ? 11.205  4.972   -16.127 1.00 79.72 165 A 1 
ATOM 1323 O OD2 . ASP A 1 165 ? 9.837   4.227   -17.694 1.00 78.31 165 A 1 
ATOM 1324 N N   . LYS A 1 166 ? 9.951   2.008   -14.716 1.00 85.67 166 A 1 
ATOM 1325 C CA  . LYS A 1 166 ? 8.681   1.536   -14.129 1.00 85.55 166 A 1 
ATOM 1326 C C   . LYS A 1 166 ? 8.762   0.277   -13.261 1.00 86.73 166 A 1 
ATOM 1327 O O   . LYS A 1 166 ? 7.738   -0.078  -12.660 1.00 85.62 166 A 1 
ATOM 1328 C CB  . LYS A 1 166 ? 7.591   1.402   -15.203 1.00 84.38 166 A 1 
ATOM 1329 C CG  . LYS A 1 166 ? 7.397   2.679   -16.029 1.00 82.56 166 A 1 
ATOM 1330 C CD  . LYS A 1 166 ? 6.498   2.395   -17.230 1.00 77.16 166 A 1 
ATOM 1331 C CE  . LYS A 1 166 ? 6.442   3.658   -18.089 1.00 73.09 166 A 1 
ATOM 1332 N NZ  . LYS A 1 166 ? 5.700   3.422   -19.349 1.00 66.26 166 A 1 
ATOM 1333 N N   . ASP A 1 167 ? 9.937   -0.360  -13.114 1.00 88.20 167 A 1 
ATOM 1334 C CA  . ASP A 1 167 ? 10.103  -1.402  -12.106 1.00 88.19 167 A 1 
ATOM 1335 C C   . ASP A 1 167 ? 9.777   -0.862  -10.705 1.00 87.95 167 A 1 
ATOM 1336 O O   . ASP A 1 167 ? 9.918   0.328   -10.406 1.00 87.42 167 A 1 
ATOM 1337 C CB  . ASP A 1 167 ? 11.528  -1.973  -12.123 1.00 89.15 167 A 1 
ATOM 1338 C CG  . ASP A 1 167 ? 11.832  -2.936  -13.266 1.00 88.46 167 A 1 
ATOM 1339 O OD1 . ASP A 1 167 ? 10.905  -3.472  -13.915 1.00 85.22 167 A 1 
ATOM 1340 O OD2 . ASP A 1 167 ? 13.029  -3.252  -13.456 1.00 85.07 167 A 1 
ATOM 1341 N N   . THR A 1 168 ? 9.349   -1.745  -9.807  1.00 90.83 168 A 1 
ATOM 1342 C CA  . THR A 1 168 ? 9.198   -1.430  -8.385  1.00 90.93 168 A 1 
ATOM 1343 C C   . THR A 1 168 ? 10.378  -2.018  -7.631  1.00 91.96 168 A 1 
ATOM 1344 O O   . THR A 1 168 ? 10.514  -3.235  -7.538  1.00 91.26 168 A 1 
ATOM 1345 C CB  . THR A 1 168 ? 7.865   -1.941  -7.829  1.00 89.86 168 A 1 
ATOM 1346 O OG1 . THR A 1 168 ? 6.792   -1.491  -8.631  1.00 87.05 168 A 1 
ATOM 1347 C CG2 . THR A 1 168 ? 7.610   -1.428  -6.416  1.00 87.06 168 A 1 
ATOM 1348 N N   . ALA A 1 169 ? 11.245  -1.160  -7.085  1.00 90.82 169 A 1 
ATOM 1349 C CA  . ALA A 1 169 ? 12.349  -1.566  -6.231  1.00 90.39 169 A 1 
ATOM 1350 C C   . ALA A 1 169 ? 11.861  -1.708  -4.784  1.00 90.38 169 A 1 
ATOM 1351 O O   . ALA A 1 169 ? 11.367  -0.744  -4.202  1.00 90.18 169 A 1 
ATOM 1352 C CB  . ALA A 1 169 ? 13.481  -0.540  -6.383  1.00 90.95 169 A 1 
ATOM 1353 N N   . LEU A 1 170 ? 12.019  -2.894  -4.194  1.00 93.40 170 A 1 
ATOM 1354 C CA  . LEU A 1 170 ? 11.819  -3.130  -2.767  1.00 93.89 170 A 1 
ATOM 1355 C C   . LEU A 1 170 ? 13.132  -2.864  -2.026  1.00 94.53 170 A 1 
ATOM 1356 O O   . LEU A 1 170 ? 14.147  -3.519  -2.280  1.00 94.09 170 A 1 
ATOM 1357 C CB  . LEU A 1 170 ? 11.309  -4.561  -2.544  1.00 93.30 170 A 1 
ATOM 1358 C CG  . LEU A 1 170 ? 10.956  -4.852  -1.074  1.00 89.94 170 A 1 
ATOM 1359 C CD1 . LEU A 1 170 ? 9.724   -4.074  -0.622  1.00 85.51 170 A 1 
ATOM 1360 C CD2 . LEU A 1 170 ? 10.670  -6.343  -0.899  1.00 85.62 170 A 1 
ATOM 1361 N N   . ILE A 1 171 ? 13.110  -1.909  -1.115  1.00 93.58 171 A 1 
ATOM 1362 C CA  . ILE A 1 171 ? 14.277  -1.396  -0.409  1.00 93.40 171 A 1 
ATOM 1363 C C   . ILE A 1 171 ? 14.209  -1.818  1.056   1.00 93.60 171 A 1 
ATOM 1364 O O   . ILE A 1 171 ? 13.229  -1.536  1.739   1.00 93.26 171 A 1 
ATOM 1365 C CB  . ILE A 1 171 ? 14.366  0.137   -0.558  1.00 93.01 171 A 1 
ATOM 1366 C CG1 . ILE A 1 171 ? 14.262  0.610   -2.027  1.00 91.35 171 A 1 
ATOM 1367 C CG2 . ILE A 1 171 ? 15.660  0.669   0.074   1.00 91.63 171 A 1 
ATOM 1368 C CD1 . ILE A 1 171 ? 15.283  0.002   -2.991  1.00 87.42 171 A 1 
ATOM 1369 N N   . GLN A 1 172 ? 15.263  -2.478  1.545   1.00 95.30 172 A 1 
ATOM 1370 C CA  . GLN A 1 172 ? 15.453  -2.706  2.974   1.00 95.51 172 A 1 
ATOM 1371 C C   . GLN A 1 172 ? 16.018  -1.431  3.600   1.00 95.26 172 A 1 
ATOM 1372 O O   . GLN A 1 172 ? 17.134  -1.034  3.261   1.00 94.84 172 A 1 
ATOM 1373 C CB  . GLN A 1 172 ? 16.393  -3.905  3.195   1.00 95.26 172 A 1 
ATOM 1374 C CG  . GLN A 1 172 ? 16.432  -4.315  4.676   1.00 93.32 172 A 1 
ATOM 1375 C CD  . GLN A 1 172 ? 17.627  -5.208  4.991   1.00 92.50 172 A 1 
ATOM 1376 O OE1 . GLN A 1 172 ? 17.859  -6.288  4.460   1.00 86.10 172 A 1 
ATOM 1377 N NE2 . GLN A 1 172 ? 18.466  -4.769  5.903   1.00 84.51 172 A 1 
ATOM 1378 N N   . GLU A 1 173 ? 15.270  -0.819  4.519   1.00 93.79 173 A 1 
ATOM 1379 C CA  . GLU A 1 173 ? 15.657  0.417   5.192   1.00 93.81 173 A 1 
ATOM 1380 C C   . GLU A 1 173 ? 16.904  0.216   6.068   1.00 93.97 173 A 1 
ATOM 1381 O O   . GLU A 1 173 ? 16.990  -0.706  6.888   1.00 92.82 173 A 1 
ATOM 1382 C CB  . GLU A 1 173 ? 14.460  0.952   5.991   1.00 91.86 173 A 1 
ATOM 1383 C CG  . GLU A 1 173 ? 14.687  2.388   6.485   1.00 81.46 173 A 1 
ATOM 1384 C CD  . GLU A 1 173 ? 13.455  2.976   7.193   1.00 81.18 173 A 1 
ATOM 1385 O OE1 . GLU A 1 173 ? 13.654  3.926   7.981   1.00 72.05 173 A 1 
ATOM 1386 O OE2 . GLU A 1 173 ? 12.332  2.481   6.944   1.00 73.91 173 A 1 
ATOM 1387 N N   . GLN A 1 174 ? 17.909  1.060   5.849   1.00 95.59 174 A 1 
ATOM 1388 C CA  . GLN A 1 174 ? 19.141  1.162   6.625   1.00 95.11 174 A 1 
ATOM 1389 C C   . GLN A 1 174 ? 19.889  2.447   6.247   1.00 95.17 174 A 1 
ATOM 1390 O O   . GLN A 1 174 ? 19.817  2.897   5.109   1.00 93.52 174 A 1 
ATOM 1391 C CB  . GLN A 1 174 ? 20.043  -0.077  6.417   1.00 93.29 174 A 1 
ATOM 1392 C CG  . GLN A 1 174 ? 20.377  -0.391  4.951   1.00 90.39 174 A 1 
ATOM 1393 C CD  . GLN A 1 174 ? 21.223  -1.654  4.793   1.00 91.18 174 A 1 
ATOM 1394 O OE1 . GLN A 1 174 ? 20.870  -2.752  5.210   1.00 84.61 174 A 1 
ATOM 1395 N NE2 . GLN A 1 174 ? 22.374  -1.566  4.174   1.00 82.96 174 A 1 
ATOM 1396 N N   . ASP A 1 175 ? 20.650  2.995   7.184   1.00 95.05 175 A 1 
ATOM 1397 C CA  . ASP A 1 175 ? 21.415  4.245   7.040   1.00 94.73 175 A 1 
ATOM 1398 C C   . ASP A 1 175 ? 22.869  4.039   6.577   1.00 95.15 175 A 1 
ATOM 1399 O O   . ASP A 1 175 ? 23.627  4.994   6.405   1.00 92.77 175 A 1 
ATOM 1400 C CB  . ASP A 1 175 ? 21.347  4.996   8.382   1.00 92.32 175 A 1 
ATOM 1401 C CG  . ASP A 1 175 ? 21.961  4.222   9.560   1.00 87.85 175 A 1 
ATOM 1402 O OD1 . ASP A 1 175 ? 22.204  2.994   9.416   1.00 78.98 175 A 1 
ATOM 1403 O OD2 . ASP A 1 175 ? 22.159  4.857   10.613  1.00 80.17 175 A 1 
ATOM 1404 N N   . PHE A 1 176 ? 23.285  2.790   6.326   1.00 95.39 176 A 1 
ATOM 1405 C CA  . PHE A 1 176 ? 24.629  2.433   5.870   1.00 95.48 176 A 1 
ATOM 1406 C C   . PHE A 1 176 ? 24.592  1.534   4.630   1.00 95.90 176 A 1 
ATOM 1407 O O   . PHE A 1 176 ? 23.609  0.839   4.356   1.00 94.67 176 A 1 
ATOM 1408 C CB  . PHE A 1 176 ? 25.414  1.775   7.021   1.00 94.46 176 A 1 
ATOM 1409 C CG  . PHE A 1 176 ? 24.915  0.396   7.417   1.00 93.49 176 A 1 
ATOM 1410 C CD1 . PHE A 1 176 ? 23.882  0.261   8.365   1.00 88.50 176 A 1 
ATOM 1411 C CD2 . PHE A 1 176 ? 25.466  -0.757  6.823   1.00 88.50 176 A 1 
ATOM 1412 C CE1 . PHE A 1 176 ? 23.399  -1.012  8.706   1.00 84.67 176 A 1 
ATOM 1413 C CE2 . PHE A 1 176 ? 24.981  -2.034  7.167   1.00 86.66 176 A 1 
ATOM 1414 C CZ  . PHE A 1 176 ? 23.945  -2.161  8.108   1.00 87.08 176 A 1 
ATOM 1415 N N   . ALA A 1 177 ? 25.706  1.495   3.893   1.00 95.92 177 A 1 
ATOM 1416 C CA  . ALA A 1 177 ? 25.887  0.623   2.740   1.00 96.00 177 A 1 
ATOM 1417 C C   . ALA A 1 177 ? 27.317  0.080   2.676   1.00 96.48 177 A 1 
ATOM 1418 O O   . ALA A 1 177 ? 28.269  0.713   3.145   1.00 95.21 177 A 1 
ATOM 1419 C CB  . ALA A 1 177 ? 25.528  1.400   1.475   1.00 94.84 177 A 1 
ATOM 1420 N N   . ARG A 1 178 ? 27.474  -1.099  2.054   1.00 96.82 178 A 1 
ATOM 1421 C CA  . ARG A 1 178 ? 28.771  -1.691  1.717   1.00 96.92 178 A 1 
ATOM 1422 C C   . ARG A 1 178 ? 29.115  -1.395  0.259   1.00 97.26 178 A 1 
ATOM 1423 O O   . ARG A 1 178 ? 28.228  -1.248  -0.582  1.00 96.59 178 A 1 
ATOM 1424 C CB  . ARG A 1 178 ? 28.753  -3.200  1.981   1.00 96.09 178 A 1 
ATOM 1425 C CG  . ARG A 1 178 ? 28.465  -3.523  3.450   1.00 92.09 178 A 1 
ATOM 1426 C CD  . ARG A 1 178 ? 28.383  -5.041  3.641   1.00 87.71 178 A 1 
ATOM 1427 N NE  . ARG A 1 178 ? 28.098  -5.384  5.043   1.00 77.61 178 A 1 
ATOM 1428 C CZ  . ARG A 1 178 ? 28.010  -6.604  5.539   1.00 69.81 178 A 1 
ATOM 1429 N NH1 . ARG A 1 178 ? 28.142  -7.663  4.784   1.00 63.07 178 A 1 
ATOM 1430 N NH2 . ARG A 1 178 ? 27.780  -6.785  6.813   1.00 59.87 178 A 1 
ATOM 1431 N N   . ASN A 1 179 ? 30.410  -1.354  -0.044  1.00 97.10 179 A 1 
ATOM 1432 C CA  . ASN A 1 179 ? 30.869  -1.184  -1.418  1.00 97.52 179 A 1 
ATOM 1433 C C   . ASN A 1 179 ? 30.289  -2.270  -2.337  1.00 97.73 179 A 1 
ATOM 1434 O O   . ASN A 1 179 ? 30.361  -3.459  -2.025  1.00 96.27 179 A 1 
ATOM 1435 C CB  . ASN A 1 179 ? 32.409  -1.181  -1.453  1.00 96.30 179 A 1 
ATOM 1436 C CG  . ASN A 1 179 ? 33.003  0.123   -0.948  1.00 95.19 179 A 1 
ATOM 1437 O OD1 . ASN A 1 179 ? 32.304  1.051   -0.584  1.00 88.02 179 A 1 
ATOM 1438 N ND2 . ASN A 1 179 ? 34.309  0.242   -0.919  1.00 87.82 179 A 1 
ATOM 1439 N N   . GLY A 1 180 ? 29.738  -1.834  -3.465  1.00 97.58 180 A 1 
ATOM 1440 C CA  . GLY A 1 180 ? 29.098  -2.691  -4.461  1.00 97.59 180 A 1 
ATOM 1441 C C   . GLY A 1 180 ? 27.600  -2.943  -4.236  1.00 97.83 180 A 1 
ATOM 1442 O O   . GLY A 1 180 ? 26.957  -3.491  -5.133  1.00 96.76 180 A 1 
ATOM 1443 N N   . GLU A 1 181 ? 27.012  -2.555  -3.099  1.00 97.34 181 A 1 
ATOM 1444 C CA  . GLU A 1 181 ? 25.559  -2.654  -2.892  1.00 97.43 181 A 1 
ATOM 1445 C C   . GLU A 1 181 ? 24.815  -1.603  -3.733  1.00 97.53 181 A 1 
ATOM 1446 O O   . GLU A 1 181 ? 25.276  -0.473  -3.893  1.00 96.62 181 A 1 
ATOM 1447 C CB  . GLU A 1 181 ? 25.177  -2.553  -1.397  1.00 96.85 181 A 1 
ATOM 1448 C CG  . GLU A 1 181 ? 25.653  -3.779  -0.579  1.00 94.78 181 A 1 
ATOM 1449 C CD  . GLU A 1 181 ? 25.187  -3.775  0.894   1.00 94.02 181 A 1 
ATOM 1450 O OE1 . GLU A 1 181 ? 24.922  -4.879  1.446   1.00 86.16 181 A 1 
ATOM 1451 O OE2 . GLU A 1 181 ? 25.107  -2.691  1.512   1.00 87.88 181 A 1 
ATOM 1452 N N   . ILE A 1 182 ? 23.645  -1.971  -4.268  1.00 95.98 182 A 1 
ATOM 1453 C CA  . ILE A 1 182 ? 22.728  -1.014  -4.898  1.00 95.88 182 A 1 
ATOM 1454 C C   . ILE A 1 182 ? 21.870  -0.399  -3.795  1.00 95.65 182 A 1 
ATOM 1455 O O   . ILE A 1 182 ? 21.252  -1.116  -3.008  1.00 94.60 182 A 1 
ATOM 1456 C CB  . ILE A 1 182 ? 21.889  -1.675  -6.012  1.00 95.72 182 A 1 
ATOM 1457 C CG1 . ILE A 1 182 ? 22.817  -2.178  -7.148  1.00 94.94 182 A 1 
ATOM 1458 C CG2 . ILE A 1 182 ? 20.854  -0.677  -6.561  1.00 94.92 182 A 1 
ATOM 1459 C CD1 . ILE A 1 182 ? 22.100  -3.009  -8.226  1.00 92.67 182 A 1 
ATOM 1460 N N   . VAL A 1 183 ? 21.848  0.925   -3.735  1.00 95.10 183 A 1 
ATOM 1461 C CA  . VAL A 1 183 ? 21.206  1.681   -2.660  1.00 94.69 183 A 1 
ATOM 1462 C C   . VAL A 1 183 ? 20.267  2.746   -3.203  1.00 93.65 183 A 1 
ATOM 1463 O O   . VAL A 1 183 ? 20.477  3.283   -4.294  1.00 93.15 183 A 1 
ATOM 1464 C CB  . VAL A 1 183 ? 22.236  2.317   -1.711  1.00 94.78 183 A 1 
ATOM 1465 C CG1 . VAL A 1 183 ? 23.140  1.249   -1.089  1.00 93.08 183 A 1 
ATOM 1466 C CG2 . VAL A 1 183 ? 23.114  3.385   -2.379  1.00 92.14 183 A 1 
ATOM 1467 N N   . VAL A 1 184 ? 19.266  3.075   -2.402  1.00 93.41 184 A 1 
ATOM 1468 C CA  . VAL A 1 184 ? 18.541  4.341   -2.509  1.00 92.28 184 A 1 
ATOM 1469 C C   . VAL A 1 184 ? 19.241  5.347   -1.606  1.00 91.63 184 A 1 
ATOM 1470 O O   . VAL A 1 184 ? 19.382  5.123   -0.401  1.00 90.87 184 A 1 
ATOM 1471 C CB  . VAL A 1 184 ? 17.060  4.193   -2.152  1.00 91.58 184 A 1 
ATOM 1472 C CG1 . VAL A 1 184 ? 16.329  5.539   -2.226  1.00 88.89 184 A 1 
ATOM 1473 C CG2 . VAL A 1 184 ? 16.369  3.263   -3.154  1.00 88.63 184 A 1 
ATOM 1474 N N   . ALA A 1 185 ? 19.692  6.440   -2.205  1.00 91.91 185 A 1 
ATOM 1475 C CA  . ALA A 1 185 ? 20.404  7.508   -1.527  1.00 91.27 185 A 1 
ATOM 1476 C C   . ALA A 1 185 ? 19.822  8.871   -1.897  1.00 90.18 185 A 1 
ATOM 1477 O O   . ALA A 1 185 ? 19.240  9.039   -2.968  1.00 89.00 185 A 1 
ATOM 1478 C CB  . ALA A 1 185 ? 21.891  7.409   -1.877  1.00 91.80 185 A 1 
ATOM 1479 N N   . VAL A 1 186 ? 20.017  9.832   -1.009  1.00 90.92 186 A 1 
ATOM 1480 C CA  . VAL A 1 186 ? 19.680  11.240  -1.222  1.00 90.38 186 A 1 
ATOM 1481 C C   . VAL A 1 186 ? 20.964  12.012  -1.460  1.00 91.16 186 A 1 
ATOM 1482 O O   . VAL A 1 186 ? 21.893  11.929  -0.653  1.00 90.77 186 A 1 
ATOM 1483 C CB  . VAL A 1 186 ? 18.922  11.832  -0.034  1.00 88.72 186 A 1 
ATOM 1484 C CG1 . VAL A 1 186 ? 18.402  13.240  -0.375  1.00 85.36 186 A 1 
ATOM 1485 C CG2 . VAL A 1 186 ? 17.751  10.922  0.359   1.00 85.27 186 A 1 
ATOM 1486 N N   . VAL A 1 187 ? 21.002  12.744  -2.565  1.00 88.32 187 A 1 
ATOM 1487 C CA  . VAL A 1 187 ? 22.084  13.662  -2.934  1.00 88.33 187 A 1 
ATOM 1488 C C   . VAL A 1 187 ? 21.431  14.932  -3.460  1.00 86.89 187 A 1 
ATOM 1489 O O   . VAL A 1 187 ? 20.539  14.835  -4.299  1.00 84.60 187 A 1 
ATOM 1490 C CB  . VAL A 1 187 ? 22.996  13.061  -4.014  1.00 88.71 187 A 1 
ATOM 1491 C CG1 . VAL A 1 187 ? 24.207  13.966  -4.272  1.00 82.87 187 A 1 
ATOM 1492 C CG2 . VAL A 1 187 ? 23.532  11.685  -3.606  1.00 82.75 187 A 1 
ATOM 1493 N N   . ASP A 1 188 ? 21.838  16.100  -2.957  1.00 87.21 188 A 1 
ATOM 1494 C CA  . ASP A 1 188 ? 21.293  17.404  -3.362  1.00 85.49 188 A 1 
ATOM 1495 C C   . ASP A 1 188 ? 19.746  17.438  -3.351  1.00 83.91 188 A 1 
ATOM 1496 O O   . ASP A 1 188 ? 19.098  17.833  -4.316  1.00 80.22 188 A 1 
ATOM 1497 C CB  . ASP A 1 188 ? 21.917  17.837  -4.705  1.00 84.36 188 A 1 
ATOM 1498 C CG  . ASP A 1 188 ? 23.451  17.814  -4.691  1.00 80.11 188 A 1 
ATOM 1499 O OD1 . ASP A 1 188 ? 24.044  18.140  -3.637  1.00 75.55 188 A 1 
ATOM 1500 O OD2 . ASP A 1 188 ? 24.036  17.437  -5.733  1.00 75.49 188 A 1 
ATOM 1501 N N   . GLU A 1 189 ? 19.149  16.932  -2.262  1.00 84.51 189 A 1 
ATOM 1502 C CA  . GLU A 1 189 ? 17.690  16.796  -2.050  1.00 83.21 189 A 1 
ATOM 1503 C C   . GLU A 1 189 ? 16.954  15.845  -3.022  1.00 83.20 189 A 1 
ATOM 1504 O O   . GLU A 1 189 ? 15.744  15.639  -2.900  1.00 79.82 189 A 1 
ATOM 1505 C CB  . GLU A 1 189 ? 17.003  18.169  -1.964  1.00 79.83 189 A 1 
ATOM 1506 C CG  . GLU A 1 189 ? 17.662  19.122  -0.945  1.00 72.26 189 A 1 
ATOM 1507 C CD  . GLU A 1 189 ? 16.897  20.447  -0.775  1.00 66.28 189 A 1 
ATOM 1508 O OE1 . GLU A 1 189 ? 17.202  21.157  0.209   1.00 60.07 189 A 1 
ATOM 1509 O OE2 . GLU A 1 189 ? 15.988  20.739  -1.588  1.00 57.52 189 A 1 
ATOM 1510 N N   . ALA A 1 190 ? 17.668  15.191  -3.940  1.00 85.39 190 A 1 
ATOM 1511 C CA  . ALA A 1 190 ? 17.101  14.245  -4.895  1.00 85.09 190 A 1 
ATOM 1512 C C   . ALA A 1 190 ? 17.326  12.785  -4.460  1.00 85.94 190 A 1 
ATOM 1513 O O   . ALA A 1 190 ? 18.422  12.380  -4.059  1.00 84.88 190 A 1 
ATOM 1514 C CB  . ALA A 1 190 ? 17.673  14.531  -6.285  1.00 83.26 190 A 1 
ATOM 1515 N N   . VAL A 1 191 ? 16.287  11.954  -4.607  1.00 87.99 191 A 1 
ATOM 1516 C CA  . VAL A 1 191 ? 16.365  10.502  -4.388  1.00 88.01 191 A 1 
ATOM 1517 C C   . VAL A 1 191 ? 16.900  9.815   -5.643  1.00 88.43 191 A 1 
ATOM 1518 O O   . VAL A 1 191 ? 16.382  10.011  -6.741  1.00 87.39 191 A 1 
ATOM 1519 C CB  . VAL A 1 191 ? 15.003  9.917   -3.977  1.00 86.97 191 A 1 
ATOM 1520 C CG1 . VAL A 1 191 ? 15.102  8.413   -3.691  1.00 82.84 191 A 1 
ATOM 1521 C CG2 . VAL A 1 191 ? 14.465  10.581  -2.708  1.00 82.73 191 A 1 
ATOM 1522 N N   . THR A 1 192 ? 17.921  8.965   -5.489  1.00 88.96 192 A 1 
ATOM 1523 C CA  . THR A 1 192 ? 18.521  8.212   -6.596  1.00 89.02 192 A 1 
ATOM 1524 C C   . THR A 1 192 ? 18.790  6.756   -6.220  1.00 89.25 192 A 1 
ATOM 1525 O O   . THR A 1 192 ? 19.145  6.448   -5.083  1.00 88.76 192 A 1 
ATOM 1526 C CB  . THR A 1 192 ? 19.789  8.926   -7.098  1.00 88.70 192 A 1 
ATOM 1527 O OG1 . THR A 1 192 ? 20.190  8.389   -8.337  1.00 81.02 192 A 1 
ATOM 1528 C CG2 . THR A 1 192 ? 20.983  8.851   -6.147  1.00 82.32 192 A 1 
ATOM 1529 N N   . LEU A 1 193 ? 18.646  5.841   -7.194  1.00 90.67 193 A 1 
ATOM 1530 C CA  . LEU A 1 193 ? 19.020  4.429   -7.081  1.00 90.85 193 A 1 
ATOM 1531 C C   . LEU A 1 193 ? 20.333  4.211   -7.843  1.00 91.27 193 A 1 
ATOM 1532 O O   . LEU A 1 193 ? 20.376  4.390   -9.062  1.00 90.73 193 A 1 
ATOM 1533 C CB  . LEU A 1 193 ? 17.872  3.563   -7.631  1.00 90.36 193 A 1 
ATOM 1534 C CG  . LEU A 1 193 ? 18.106  2.046   -7.465  1.00 88.96 193 A 1 
ATOM 1535 C CD1 . LEU A 1 193 ? 17.920  1.592   -6.022  1.00 84.82 193 A 1 
ATOM 1536 C CD2 . LEU A 1 193 ? 17.117  1.270   -8.332  1.00 84.81 193 A 1 
ATOM 1537 N N   . LYS A 1 194 ? 21.418  3.856   -7.142  1.00 91.97 194 A 1 
ATOM 1538 C CA  . LYS A 1 194 ? 22.768  3.688   -7.713  1.00 92.19 194 A 1 
ATOM 1539 C C   . LYS A 1 194 ? 23.569  2.636   -6.949  1.00 92.92 194 A 1 
ATOM 1540 O O   . LYS A 1 194 ? 23.241  2.306   -5.808  1.00 93.27 194 A 1 
ATOM 1541 C CB  . LYS A 1 194 ? 23.532  5.032   -7.690  1.00 91.54 194 A 1 
ATOM 1542 C CG  . LYS A 1 194 ? 22.957  6.124   -8.597  1.00 89.39 194 A 1 
ATOM 1543 C CD  . LYS A 1 194 ? 23.090  5.829   -10.092 1.00 87.30 194 A 1 
ATOM 1544 C CE  . LYS A 1 194 ? 22.316  6.848   -10.935 1.00 85.58 194 A 1 
ATOM 1545 N NZ  . LYS A 1 194 ? 20.860  6.618   -10.865 1.00 79.76 194 A 1 
ATOM 1546 N N   . ARG A 1 195 ? 24.671  2.135   -7.561  1.00 96.02 195 A 1 
ATOM 1547 C CA  . ARG A 1 195 ? 25.642  1.300   -6.862  1.00 96.51 195 A 1 
ATOM 1548 C C   . ARG A 1 195 ? 26.567  2.166   -6.017  1.00 96.75 195 A 1 
ATOM 1549 O O   . ARG A 1 195 ? 27.151  3.130   -6.502  1.00 96.25 195 A 1 
ATOM 1550 C CB  . ARG A 1 195 ? 26.398  0.405   -7.855  1.00 96.26 195 A 1 
ATOM 1551 C CG  . ARG A 1 195 ? 27.151  -0.701  -7.105  1.00 94.85 195 A 1 
ATOM 1552 C CD  . ARG A 1 195 ? 27.939  -1.621  -8.032  1.00 94.20 195 A 1 
ATOM 1553 N NE  . ARG A 1 195 ? 27.099  -2.315  -9.016  1.00 91.35 195 A 1 
ATOM 1554 C CZ  . ARG A 1 195 ? 26.450  -3.448  -8.922  1.00 92.39 195 A 1 
ATOM 1555 N NH1 . ARG A 1 195 ? 26.449  -4.176  -7.846  1.00 83.61 195 A 1 
ATOM 1556 N NH2 . ARG A 1 195 ? 25.796  -3.870  -9.957  1.00 85.86 195 A 1 
ATOM 1557 N N   . PHE A 1 196 ? 26.714  1.809   -4.739  1.00 97.27 196 A 1 
ATOM 1558 C CA  . PHE A 1 196 ? 27.440  2.570   -3.733  1.00 97.45 196 A 1 
ATOM 1559 C C   . PHE A 1 196 ? 28.910  2.153   -3.646  1.00 97.73 196 A 1 
ATOM 1560 O O   . PHE A 1 196 ? 29.226  0.965   -3.553  1.00 97.36 196 A 1 
ATOM 1561 C CB  . PHE A 1 196 ? 26.731  2.384   -2.389  1.00 97.09 196 A 1 
ATOM 1562 C CG  . PHE A 1 196 ? 27.432  3.049   -1.227  1.00 97.18 196 A 1 
ATOM 1563 C CD1 . PHE A 1 196 ? 28.376  2.332   -0.463  1.00 95.06 196 A 1 
ATOM 1564 C CD2 . PHE A 1 196 ? 27.138  4.382   -0.898  1.00 95.57 196 A 1 
ATOM 1565 C CE1 . PHE A 1 196 ? 29.016  2.946   0.628   1.00 95.04 196 A 1 
ATOM 1566 C CE2 . PHE A 1 196 ? 27.773  4.994   0.194   1.00 94.95 196 A 1 
ATOM 1567 C CZ  . PHE A 1 196 ? 28.711  4.276   0.962   1.00 95.60 196 A 1 
ATOM 1568 N N   . PHE A 1 197 ? 29.802  3.137   -3.580  1.00 97.65 197 A 1 
ATOM 1569 C CA  . PHE A 1 197 ? 31.212  2.948   -3.255  1.00 97.63 197 A 1 
ATOM 1570 C C   . PHE A 1 197 ? 31.698  4.056   -2.323  1.00 97.65 197 A 1 
ATOM 1571 O O   . PHE A 1 197 ? 31.594  5.240   -2.639  1.00 96.95 197 A 1 
ATOM 1572 C CB  . PHE A 1 197 ? 32.061  2.916   -4.529  1.00 97.36 197 A 1 
ATOM 1573 C CG  . PHE A 1 197 ? 31.741  1.768   -5.460  1.00 97.33 197 A 1 
ATOM 1574 C CD1 . PHE A 1 197 ? 32.356  0.515   -5.276  1.00 94.60 197 A 1 
ATOM 1575 C CD2 . PHE A 1 197 ? 30.825  1.949   -6.510  1.00 95.41 197 A 1 
ATOM 1576 C CE1 . PHE A 1 197 ? 32.066  -0.545  -6.147  1.00 94.69 197 A 1 
ATOM 1577 C CE2 . PHE A 1 197 ? 30.532  0.885   -7.379  1.00 95.01 197 A 1 
ATOM 1578 C CZ  . PHE A 1 197 ? 31.156  -0.360  -7.200  1.00 95.56 197 A 1 
ATOM 1579 N N   . LYS A 1 198 ? 32.275  3.657   -1.185  1.00 97.29 198 A 1 
ATOM 1580 C CA  . LYS A 1 198 ? 32.954  4.573   -0.270  1.00 97.02 198 A 1 
ATOM 1581 C C   . LYS A 1 198 ? 34.421  4.681   -0.679  1.00 97.21 198 A 1 
ATOM 1582 O O   . LYS A 1 198 ? 35.159  3.700   -0.592  1.00 96.16 198 A 1 
ATOM 1583 C CB  . LYS A 1 198 ? 32.753  4.091   1.176   1.00 95.83 198 A 1 
ATOM 1584 C CG  . LYS A 1 198 ? 33.263  5.121   2.188   1.00 91.75 198 A 1 
ATOM 1585 C CD  . LYS A 1 198 ? 32.920  4.707   3.625   1.00 86.63 198 A 1 
ATOM 1586 C CE  . LYS A 1 198 ? 33.394  5.793   4.591   1.00 77.41 198 A 1 
ATOM 1587 N NZ  . LYS A 1 198 ? 32.991  5.512   5.990   1.00 68.90 198 A 1 
ATOM 1588 N N   . GLU A 1 199 ? 34.834  5.857   -1.124  1.00 96.71 199 A 1 
ATOM 1589 C CA  . GLU A 1 199 ? 36.227  6.237   -1.362  1.00 96.55 199 A 1 
ATOM 1590 C C   . GLU A 1 199 ? 36.793  6.939   -0.112  1.00 96.54 199 A 1 
ATOM 1591 O O   . GLU A 1 199 ? 36.067  7.206   0.845   1.00 94.59 199 A 1 
ATOM 1592 C CB  . GLU A 1 199 ? 36.333  7.101   -2.639  1.00 95.51 199 A 1 
ATOM 1593 C CG  . GLU A 1 199 ? 35.851  6.373   -3.910  1.00 93.57 199 A 1 
ATOM 1594 C CD  . GLU A 1 199 ? 35.975  7.193   -5.212  1.00 93.44 199 A 1 
ATOM 1595 O OE1 . GLU A 1 199 ? 35.603  6.641   -6.276  1.00 87.06 199 A 1 
ATOM 1596 O OE2 . GLU A 1 199 ? 36.407  8.368   -5.191  1.00 88.73 199 A 1 
ATOM 1597 N N   . THR A 1 200 ? 38.103  7.253   -0.096  1.00 96.43 200 A 1 
ATOM 1598 C CA  . THR A 1 200 ? 38.780  7.818   1.090   1.00 96.05 200 A 1 
ATOM 1599 C C   . THR A 1 200 ? 38.138  9.119   1.587   1.00 95.73 200 A 1 
ATOM 1600 O O   . THR A 1 200 ? 37.921  9.273   2.786   1.00 92.52 200 A 1 
ATOM 1601 C CB  . THR A 1 200 ? 40.268  8.061   0.789   1.00 95.12 200 A 1 
ATOM 1602 O OG1 . THR A 1 200 ? 40.823  6.901   0.210   1.00 86.73 200 A 1 
ATOM 1603 C CG2 . THR A 1 200 ? 41.090  8.386   2.030   1.00 84.35 200 A 1 
ATOM 1604 N N   . ASN A 1 201 ? 37.801  10.038  0.666   1.00 95.86 201 A 1 
ATOM 1605 C CA  . ASN A 1 201 ? 37.324  11.384  1.010   1.00 95.67 201 A 1 
ATOM 1606 C C   . ASN A 1 201 ? 35.910  11.698  0.486   1.00 96.00 201 A 1 
ATOM 1607 O O   . ASN A 1 201 ? 35.441  12.822  0.639   1.00 92.80 201 A 1 
ATOM 1608 C CB  . ASN A 1 201 ? 38.337  12.420  0.483   1.00 94.18 201 A 1 
ATOM 1609 C CG  . ASN A 1 201 ? 39.710  12.325  1.127   1.00 85.86 201 A 1 
ATOM 1610 O OD1 . ASN A 1 201 ? 39.928  11.702  2.147   1.00 73.80 201 A 1 
ATOM 1611 N ND2 . ASN A 1 201 ? 40.703  12.941  0.532   1.00 75.48 201 A 1 
ATOM 1612 N N   . ARG A 1 202 ? 35.241  10.756  -0.197  1.00 96.89 202 A 1 
ATOM 1613 C CA  . ARG A 1 202 ? 33.930  10.974  -0.829  1.00 97.00 202 A 1 
ATOM 1614 C C   . ARG A 1 202 ? 33.201  9.656   -1.082  1.00 97.25 202 A 1 
ATOM 1615 O O   . ARG A 1 202 ? 33.797  8.577   -1.077  1.00 96.26 202 A 1 
ATOM 1616 C CB  . ARG A 1 202 ? 34.100  11.785  -2.128  1.00 95.54 202 A 1 
ATOM 1617 C CG  . ARG A 1 202 ? 34.908  11.042  -3.198  1.00 93.97 202 A 1 
ATOM 1618 C CD  . ARG A 1 202 ? 35.126  11.912  -4.428  1.00 93.64 202 A 1 
ATOM 1619 N NE  . ARG A 1 202 ? 35.835  11.145  -5.456  1.00 90.32 202 A 1 
ATOM 1620 C CZ  . ARG A 1 202 ? 36.238  11.555  -6.635  1.00 88.53 202 A 1 
ATOM 1621 N NH1 . ARG A 1 202 ? 36.067  12.790  -7.042  1.00 83.73 202 A 1 
ATOM 1622 N NH2 . ARG A 1 202 ? 36.823  10.703  -7.422  1.00 83.59 202 A 1 
ATOM 1623 N N   . ILE A 1 203 ? 31.924  9.758   -1.356  1.00 97.04 203 A 1 
ATOM 1624 C CA  . ILE A 1 203 ? 31.082  8.659   -1.819  1.00 97.10 203 A 1 
ATOM 1625 C C   . ILE A 1 203 ? 30.918  8.783   -3.334  1.00 97.34 203 A 1 
ATOM 1626 O O   . ILE A 1 203 ? 30.684  9.872   -3.860  1.00 96.72 203 A 1 
ATOM 1627 C CB  . ILE A 1 203 ? 29.744  8.658   -1.049  1.00 96.54 203 A 1 
ATOM 1628 C CG1 . ILE A 1 203 ? 30.018  8.316   0.437   1.00 94.43 203 A 1 
ATOM 1629 C CG2 . ILE A 1 203 ? 28.756  7.661   -1.673  1.00 94.84 203 A 1 
ATOM 1630 C CD1 . ILE A 1 203 ? 28.851  8.612   1.375   1.00 86.32 203 A 1 
ATOM 1631 N N   . ARG A 1 204 ? 31.031  7.653   -4.036  1.00 97.34 204 A 1 
ATOM 1632 C CA  . ARG A 1 204 ? 30.717  7.519   -5.457  1.00 97.54 204 A 1 
ATOM 1633 C C   . ARG A 1 204 ? 29.456  6.690   -5.618  1.00 97.50 204 A 1 
ATOM 1634 O O   . ARG A 1 204 ? 29.409  5.536   -5.187  1.00 97.15 204 A 1 
ATOM 1635 C CB  . ARG A 1 204 ? 31.926  6.930   -6.199  1.00 97.32 204 A 1 
ATOM 1636 C CG  . ARG A 1 204 ? 31.652  6.725   -7.699  1.00 96.93 204 A 1 
ATOM 1637 C CD  . ARG A 1 204 ? 32.941  6.386   -8.463  1.00 96.12 204 A 1 
ATOM 1638 N NE  . ARG A 1 204 ? 33.566  5.146   -7.974  1.00 92.55 204 A 1 
ATOM 1639 C CZ  . ARG A 1 204 ? 33.323  3.918   -8.388  1.00 92.94 204 A 1 
ATOM 1640 N NH1 . ARG A 1 204 ? 32.476  3.656   -9.347  1.00 83.41 204 A 1 
ATOM 1641 N NH2 . ARG A 1 204 ? 33.950  2.920   -7.829  1.00 86.86 204 A 1 
ATOM 1642 N N   . LEU A 1 205 ? 28.455  7.257   -6.273  1.00 95.45 205 A 1 
ATOM 1643 C CA  . LEU A 1 205 ? 27.231  6.582   -6.687  1.00 95.06 205 A 1 
ATOM 1644 C C   . LEU A 1 205 ? 27.324  6.280   -8.185  1.00 95.40 205 A 1 
ATOM 1645 O O   . LEU A 1 205 ? 27.265  7.176   -9.027  1.00 95.03 205 A 1 
ATOM 1646 C CB  . LEU A 1 205 ? 26.022  7.450   -6.329  1.00 94.73 205 A 1 
ATOM 1647 C CG  . LEU A 1 205 ? 25.830  7.718   -4.825  1.00 93.49 205 A 1 
ATOM 1648 C CD1 . LEU A 1 205 ? 24.588  8.581   -4.637  1.00 90.74 205 A 1 
ATOM 1649 C CD2 . LEU A 1 205 ? 25.646  6.436   -4.012  1.00 90.83 205 A 1 
ATOM 1650 N N   . GLN A 1 206 ? 27.524  5.004   -8.511  1.00 96.43 206 A 1 
ATOM 1651 C CA  . GLN A 1 206 ? 27.774  4.534   -9.869  1.00 96.31 206 A 1 
ATOM 1652 C C   . GLN A 1 206 ? 26.454  4.124   -10.542 1.00 96.36 206 A 1 
ATOM 1653 O O   . GLN A 1 206 ? 25.783  3.219   -10.038 1.00 95.93 206 A 1 
ATOM 1654 C CB  . GLN A 1 206 ? 28.779  3.370   -9.797  1.00 95.47 206 A 1 
ATOM 1655 C CG  . GLN A 1 206 ? 29.171  2.793   -11.162 1.00 92.12 206 A 1 
ATOM 1656 C CD  . GLN A 1 206 ? 29.908  3.794   -12.036 1.00 91.86 206 A 1 
ATOM 1657 O OE1 . GLN A 1 206 ? 30.899  4.390   -11.632 1.00 84.64 206 A 1 
ATOM 1658 N NE2 . GLN A 1 206 ? 29.452  4.029   -13.246 1.00 82.08 206 A 1 
ATOM 1659 N N   . PRO A 1 207 ? 26.072  4.735   -11.673 1.00 93.69 207 A 1 
ATOM 1660 C CA  . PRO A 1 207 ? 25.015  4.210   -12.525 1.00 93.35 207 A 1 
ATOM 1661 C C   . PRO A 1 207 ? 25.465  2.906   -13.205 1.00 93.40 207 A 1 
ATOM 1662 O O   . PRO A 1 207 ? 26.646  2.726   -13.509 1.00 93.20 207 A 1 
ATOM 1663 C CB  . PRO A 1 207 ? 24.731  5.316   -13.543 1.00 92.54 207 A 1 
ATOM 1664 C CG  . PRO A 1 207 ? 26.072  6.037   -13.661 1.00 90.06 207 A 1 
ATOM 1665 C CD  . PRO A 1 207 ? 26.670  5.923   -12.264 1.00 92.56 207 A 1 
ATOM 1666 N N   . GLU A 1 208 ? 24.516  2.010   -13.488 1.00 94.30 208 A 1 
ATOM 1667 C CA  . GLU A 1 208 ? 24.709  0.800   -14.294 1.00 93.93 208 A 1 
ATOM 1668 C C   . GLU A 1 208 ? 24.165  1.046   -15.707 1.00 93.98 208 A 1 
ATOM 1669 O O   . GLU A 1 208 ? 23.251  0.390   -16.193 1.00 92.20 208 A 1 
ATOM 1670 C CB  . GLU A 1 208 ? 24.059  -0.401  -13.598 1.00 93.14 208 A 1 
ATOM 1671 C CG  . GLU A 1 208 ? 24.697  -0.748  -12.252 1.00 89.86 208 A 1 
ATOM 1672 C CD  . GLU A 1 208 ? 26.093  -1.370  -12.351 1.00 90.53 208 A 1 
ATOM 1673 O OE1 . GLU A 1 208 ? 26.709  -1.509  -11.267 1.00 83.17 208 A 1 
ATOM 1674 O OE2 . GLU A 1 208 ? 26.530  -1.774  -13.440 1.00 83.52 208 A 1 
ATOM 1675 N N   . ASN A 1 209 ? 24.672  2.099   -16.324 1.00 93.39 209 A 1 
ATOM 1676 C CA  . ASN A 1 209 ? 24.415  2.488   -17.703 1.00 93.51 209 A 1 
ATOM 1677 C C   . ASN A 1 209 ? 25.510  3.478   -18.133 1.00 93.80 209 A 1 
ATOM 1678 O O   . ASN A 1 209 ? 25.580  4.570   -17.554 1.00 93.63 209 A 1 
ATOM 1679 C CB  . ASN A 1 209 ? 23.009  3.111   -17.804 1.00 92.84 209 A 1 
ATOM 1680 C CG  . ASN A 1 209 ? 22.624  3.579   -19.200 1.00 92.98 209 A 1 
ATOM 1681 O OD1 . ASN A 1 209 ? 23.418  3.636   -20.125 1.00 89.46 209 A 1 
ATOM 1682 N ND2 . ASN A 1 209 ? 21.369  3.939   -19.386 1.00 89.37 209 A 1 
ATOM 1683 N N   . PRO A 1 210 ? 26.336  3.147   -19.152 1.00 95.82 210 A 1 
ATOM 1684 C CA  . PRO A 1 210 ? 27.435  4.002   -19.612 1.00 95.49 210 A 1 
ATOM 1685 C C   . PRO A 1 210 ? 27.016  5.396   -20.096 1.00 95.55 210 A 1 
ATOM 1686 O O   . PRO A 1 210 ? 27.861  6.284   -20.187 1.00 94.00 210 A 1 
ATOM 1687 C CB  . PRO A 1 210 ? 28.101  3.220   -20.752 1.00 94.89 210 A 1 
ATOM 1688 C CG  . PRO A 1 210 ? 27.770  1.767   -20.436 1.00 93.18 210 A 1 
ATOM 1689 C CD  . PRO A 1 210 ? 26.378  1.865   -19.830 1.00 95.30 210 A 1 
ATOM 1690 N N   . ALA A 1 211 ? 25.734  5.609   -20.409 1.00 94.69 211 A 1 
ATOM 1691 C CA  . ALA A 1 211 ? 25.215  6.917   -20.810 1.00 93.96 211 A 1 
ATOM 1692 C C   . ALA A 1 211 ? 25.163  7.940   -19.655 1.00 93.75 211 A 1 
ATOM 1693 O O   . ALA A 1 211 ? 24.984  9.132   -19.905 1.00 91.68 211 A 1 
ATOM 1694 C CB  . ALA A 1 211 ? 23.829  6.712   -21.431 1.00 93.50 211 A 1 
ATOM 1695 N N   . TYR A 1 212 ? 25.322  7.489   -18.407 1.00 94.29 212 A 1 
ATOM 1696 C CA  . TYR A 1 212 ? 25.249  8.338   -17.222 1.00 93.93 212 A 1 
ATOM 1697 C C   . TYR A 1 212 ? 26.597  8.408   -16.510 1.00 94.90 212 A 1 
ATOM 1698 O O   . TYR A 1 212 ? 27.278  7.402   -16.315 1.00 93.86 212 A 1 
ATOM 1699 C CB  . TYR A 1 212 ? 24.160  7.832   -16.273 1.00 92.67 212 A 1 
ATOM 1700 C CG  . TYR A 1 212 ? 22.757  7.887   -16.841 1.00 92.31 212 A 1 
ATOM 1701 C CD1 . TYR A 1 212 ? 21.915  8.985   -16.570 1.00 86.68 212 A 1 
ATOM 1702 C CD2 . TYR A 1 212 ? 22.294  6.839   -17.657 1.00 88.04 212 A 1 
ATOM 1703 C CE1 . TYR A 1 212 ? 20.615  9.035   -17.112 1.00 87.04 212 A 1 
ATOM 1704 C CE2 . TYR A 1 212 ? 21.000  6.887   -18.210 1.00 87.75 212 A 1 
ATOM 1705 C CZ  . TYR A 1 212 ? 20.156  7.985   -17.936 1.00 89.35 212 A 1 
ATOM 1706 O OH  . TYR A 1 212 ? 18.907  8.032   -18.476 1.00 87.30 212 A 1 
ATOM 1707 N N   . LEU A 1 213 ? 26.967  9.613   -16.058 1.00 94.04 213 A 1 
ATOM 1708 C CA  . LEU A 1 213 ? 28.181  9.822   -15.278 1.00 94.24 213 A 1 
ATOM 1709 C C   . LEU A 1 213 ? 27.973  9.427   -13.804 1.00 94.30 213 A 1 
ATOM 1710 O O   . LEU A 1 213 ? 26.869  9.590   -13.270 1.00 93.46 213 A 1 
ATOM 1711 C CB  . LEU A 1 213 ? 28.644  11.283  -15.413 1.00 93.74 213 A 1 
ATOM 1712 C CG  . LEU A 1 213 ? 29.055  11.690  -16.843 1.00 91.06 213 A 1 
ATOM 1713 C CD1 . LEU A 1 213 ? 29.379  13.182  -16.864 1.00 83.80 213 A 1 
ATOM 1714 C CD2 . LEU A 1 213 ? 30.278  10.921  -17.345 1.00 84.90 213 A 1 
ATOM 1715 N N   . PRO A 1 214 ? 29.034  8.937   -13.114 1.00 95.46 214 A 1 
ATOM 1716 C CA  . PRO A 1 214 ? 29.003  8.729   -11.669 1.00 95.23 214 A 1 
ATOM 1717 C C   . PRO A 1 214 ? 28.758  10.037  -10.910 1.00 95.07 214 A 1 
ATOM 1718 O O   . PRO A 1 214 ? 29.307  11.082  -11.264 1.00 93.84 214 A 1 
ATOM 1719 C CB  . PRO A 1 214 ? 30.357  8.127   -11.290 1.00 94.53 214 A 1 
ATOM 1720 C CG  . PRO A 1 214 ? 30.870  7.543   -12.608 1.00 92.54 214 A 1 
ATOM 1721 C CD  . PRO A 1 214 ? 30.297  8.486   -13.658 1.00 94.95 214 A 1 
ATOM 1722 N N   . ILE A 1 215 ? 28.000  9.955   -9.817  1.00 94.64 215 A 1 
ATOM 1723 C CA  . ILE A 1 215 ? 27.792  11.074  -8.894  1.00 93.96 215 A 1 
ATOM 1724 C C   . ILE A 1 215 ? 28.822  10.954  -7.773  1.00 94.77 215 A 1 
ATOM 1725 O O   . ILE A 1 215 ? 28.953  9.897   -7.152  1.00 94.52 215 A 1 
ATOM 1726 C CB  . ILE A 1 215 ? 26.343  11.095  -8.353  1.00 92.72 215 A 1 
ATOM 1727 C CG1 . ILE A 1 215 ? 25.311  11.150  -9.504  1.00 91.41 215 A 1 
ATOM 1728 C CG2 . ILE A 1 215 ? 26.159  12.285  -7.393  1.00 91.51 215 A 1 
ATOM 1729 C CD1 . ILE A 1 215 ? 23.859  10.951  -9.048  1.00 87.28 215 A 1 
ATOM 1730 N N   . TYR A 1 216 ? 29.543  12.039  -7.504  1.00 96.17 216 A 1 
ATOM 1731 C CA  . TYR A 1 216 ? 30.498  12.131  -6.404  1.00 96.24 216 A 1 
ATOM 1732 C C   . TYR A 1 216 ? 30.002  13.161  -5.395  1.00 95.83 216 A 1 
ATOM 1733 O O   . TYR A 1 216 ? 29.777  14.308  -5.762  1.00 94.31 216 A 1 
ATOM 1734 C CB  . TYR A 1 216 ? 31.877  12.521  -6.932  1.00 96.12 216 A 1 
ATOM 1735 C CG  . TYR A 1 216 ? 32.494  11.503  -7.867  1.00 96.42 216 A 1 
ATOM 1736 C CD1 . TYR A 1 216 ? 33.250  10.442  -7.345  1.00 93.21 216 A 1 
ATOM 1737 C CD2 . TYR A 1 216 ? 32.322  11.625  -9.259  1.00 93.77 216 A 1 
ATOM 1738 C CE1 . TYR A 1 216 ? 33.857  9.518   -8.210  1.00 93.37 216 A 1 
ATOM 1739 C CE2 . TYR A 1 216 ? 32.924  10.701  -10.130 1.00 93.59 216 A 1 
ATOM 1740 C CZ  . TYR A 1 216 ? 33.702  9.650   -9.602  1.00 94.83 216 A 1 
ATOM 1741 O OH  . TYR A 1 216 ? 34.312  8.769   -10.440 1.00 93.34 216 A 1 
ATOM 1742 N N   . SER A 1 217 ? 29.874  12.769  -4.125  1.00 95.14 217 A 1 
ATOM 1743 C CA  . SER A 1 217 ? 29.463  13.687  -3.065  1.00 94.71 217 A 1 
ATOM 1744 C C   . SER A 1 217 ? 30.088  13.285  -1.727  1.00 95.09 217 A 1 
ATOM 1745 O O   . SER A 1 217 ? 30.390  12.112  -1.493  1.00 94.20 217 A 1 
ATOM 1746 C CB  . SER A 1 217 ? 27.933  13.741  -2.972  1.00 93.57 217 A 1 
ATOM 1747 O OG  . SER A 1 217 ? 27.567  14.663  -1.965  1.00 88.30 217 A 1 
ATOM 1748 N N   . GLN A 1 218 ? 30.314  14.266  -0.851  1.00 95.73 218 A 1 
ATOM 1749 C CA  . GLN A 1 218 ? 30.693  14.040  0.546   1.00 95.38 218 A 1 
ATOM 1750 C C   . GLN A 1 218 ? 29.464  13.925  1.448   1.00 94.99 218 A 1 
ATOM 1751 O O   . GLN A 1 218 ? 29.537  13.273  2.484   1.00 92.00 218 A 1 
ATOM 1752 C CB  . GLN A 1 218 ? 31.617  15.170  1.024   1.00 94.53 218 A 1 
ATOM 1753 C CG  . GLN A 1 218 ? 32.963  15.144  0.285   1.00 90.31 218 A 1 
ATOM 1754 C CD  . GLN A 1 218 ? 33.949  16.195  0.790   1.00 87.06 218 A 1 
ATOM 1755 O OE1 . GLN A 1 218 ? 33.635  17.115  1.522   1.00 79.78 218 A 1 
ATOM 1756 N NE2 . GLN A 1 218 ? 35.204  16.105  0.408   1.00 76.18 218 A 1 
ATOM 1757 N N   . ASP A 1 219 ? 28.339  14.515  1.027   1.00 93.83 219 A 1 
ATOM 1758 C CA  . ASP A 1 219 ? 27.074  14.488  1.747   1.00 93.03 219 A 1 
ATOM 1759 C C   . ASP A 1 219 ? 26.071  13.595  1.003   1.00 93.01 219 A 1 
ATOM 1760 O O   . ASP A 1 219 ? 25.440  13.988  0.023   1.00 90.62 219 A 1 
ATOM 1761 C CB  . ASP A 1 219 ? 26.562  15.917  1.968   1.00 90.51 219 A 1 
ATOM 1762 C CG  . ASP A 1 219 ? 25.383  15.945  2.945   1.00 82.53 219 A 1 
ATOM 1763 O OD1 . ASP A 1 219 ? 25.166  14.913  3.630   1.00 76.07 219 A 1 
ATOM 1764 O OD2 . ASP A 1 219 ? 24.739  17.009  3.030   1.00 75.62 219 A 1 
ATOM 1765 N N   . VAL A 1 220 ? 26.002  12.335  1.428   1.00 93.21 220 A 1 
ATOM 1766 C CA  . VAL A 1 220 ? 25.093  11.325  0.880   1.00 93.66 220 A 1 
ATOM 1767 C C   . VAL A 1 220 ? 24.364  10.658  2.030   1.00 93.04 220 A 1 
ATOM 1768 O O   . VAL A 1 220 ? 24.974  9.968   2.853   1.00 91.51 220 A 1 
ATOM 1769 C CB  . VAL A 1 220 ? 25.831  10.273  0.034   1.00 93.67 220 A 1 
ATOM 1770 C CG1 . VAL A 1 220 ? 24.859  9.230   -0.529  1.00 90.84 220 A 1 
ATOM 1771 C CG2 . VAL A 1 220 ? 26.567  10.910  -1.148  1.00 90.72 220 A 1 
ATOM 1772 N N   . ARG A 1 221 ? 23.047  10.796  2.056   1.00 93.66 221 A 1 
ATOM 1773 C CA  . ARG A 1 221 ? 22.197  10.098  3.017   1.00 92.71 221 A 1 
ATOM 1774 C C   . ARG A 1 221 ? 21.679  8.804   2.404   1.00 93.01 221 A 1 
ATOM 1775 O O   . ARG A 1 221 ? 20.913  8.832   1.445   1.00 91.66 221 A 1 
ATOM 1776 C CB  . ARG A 1 221 ? 21.083  11.044  3.479   1.00 90.90 221 A 1 
ATOM 1777 C CG  . ARG A 1 221 ? 20.194  10.385  4.531   1.00 83.36 221 A 1 
ATOM 1778 C CD  . ARG A 1 221 ? 19.120  11.368  4.990   1.00 80.79 221 A 1 
ATOM 1779 N NE  . ARG A 1 221 ? 18.173  10.720  5.906   1.00 70.41 221 A 1 
ATOM 1780 C CZ  . ARG A 1 221 ? 17.066  11.254  6.387   1.00 65.16 221 A 1 
ATOM 1781 N NH1 . ARG A 1 221 ? 16.722  12.482  6.109   1.00 59.93 221 A 1 
ATOM 1782 N NH2 . ARG A 1 221 ? 16.280  10.553  7.156   1.00 54.09 221 A 1 
ATOM 1783 N N   . ILE A 1 222 ? 22.060  7.664   2.978   1.00 93.37 222 A 1 
ATOM 1784 C CA  . ILE A 1 222 ? 21.524  6.360   2.577   1.00 93.83 222 A 1 
ATOM 1785 C C   . ILE A 1 222 ? 20.141  6.170   3.215   1.00 93.11 222 A 1 
ATOM 1786 O O   . ILE A 1 222 ? 19.989  6.342   4.418   1.00 91.73 222 A 1 
ATOM 1787 C CB  . ILE A 1 222 ? 22.504  5.229   2.953   1.00 94.21 222 A 1 
ATOM 1788 C CG1 . ILE A 1 222 ? 23.939  5.460   2.407   1.00 92.40 222 A 1 
ATOM 1789 C CG2 . ILE A 1 222 ? 21.975  3.867   2.487   1.00 92.00 222 A 1 
ATOM 1790 C CD1 . ILE A 1 222 ? 24.031  5.674   0.896   1.00 84.47 222 A 1 
ATOM 1791 N N   . LEU A 1 223 ? 19.142  5.807   2.419   1.00 92.65 223 A 1 
ATOM 1792 C CA  . LEU A 1 223 ? 17.799  5.447   2.898   1.00 92.12 223 A 1 
ATOM 1793 C C   . LEU A 1 223 ? 17.630  3.932   3.035   1.00 92.99 223 A 1 
ATOM 1794 O O   . LEU A 1 223 ? 16.862  3.448   3.861   1.00 92.29 223 A 1 
ATOM 1795 C CB  . LEU A 1 223 ? 16.728  6.011   1.950   1.00 90.98 223 A 1 
ATOM 1796 C CG  . LEU A 1 223 ? 16.733  7.536   1.760   1.00 88.99 223 A 1 
ATOM 1797 C CD1 . LEU A 1 223 ? 15.548  7.919   0.872   1.00 84.75 223 A 1 
ATOM 1798 C CD2 . LEU A 1 223 ? 16.621  8.295   3.082   1.00 84.22 223 A 1 
ATOM 1799 N N   . GLY A 1 224 ? 18.359  3.162   2.221   1.00 93.06 224 A 1 
ATOM 1800 C CA  . GLY A 1 224 ? 18.330  1.713   2.287   1.00 93.40 224 A 1 
ATOM 1801 C C   . GLY A 1 224 ? 19.015  1.047   1.104   1.00 94.19 224 A 1 
ATOM 1802 O O   . GLY A 1 224 ? 19.437  1.706   0.153   1.00 94.08 224 A 1 
ATOM 1803 N N   . LYS A 1 225 ? 19.118  -0.288  1.164   1.00 95.49 225 A 1 
ATOM 1804 C CA  . LYS A 1 225 ? 19.671  -1.109  0.078   1.00 95.84 225 A 1 
ATOM 1805 C C   . LYS A 1 225 ? 18.579  -1.841  -0.685  1.00 95.98 225 A 1 
ATOM 1806 O O   . LYS A 1 225 ? 17.567  -2.251  -0.110  1.00 95.36 225 A 1 
ATOM 1807 C CB  . LYS A 1 225 ? 20.736  -2.071  0.611   1.00 94.72 225 A 1 
ATOM 1808 C CG  . LYS A 1 225 ? 20.138  -3.175  1.478   1.00 93.21 225 A 1 
ATOM 1809 C CD  . LYS A 1 225 ? 21.242  -4.157  1.837   1.00 90.18 225 A 1 
ATOM 1810 C CE  . LYS A 1 225 ? 20.742  -5.136  2.892   1.00 80.97 225 A 1 
ATOM 1811 N NZ  . LYS A 1 225 ? 21.903  -5.604  3.674   1.00 74.94 225 A 1 
ATOM 1812 N N   . LEU A 1 226 ? 18.836  -2.087  -1.969  1.00 95.06 226 A 1 
ATOM 1813 C CA  . LEU A 1 226 ? 17.970  -2.903  -2.805  1.00 95.30 226 A 1 
ATOM 1814 C C   . LEU A 1 226 ? 17.878  -4.333  -2.248  1.00 95.37 226 A 1 
ATOM 1815 O O   . LEU A 1 226 ? 18.891  -4.999  -2.037  1.00 94.89 226 A 1 
ATOM 1816 C CB  . LEU A 1 226 ? 18.513  -2.882  -4.239  1.00 95.27 226 A 1 
ATOM 1817 C CG  . LEU A 1 226 ? 17.645  -3.657  -5.237  1.00 94.50 226 A 1 
ATOM 1818 C CD1 . LEU A 1 226 ? 16.274  -3.008  -5.408  1.00 91.78 226 A 1 
ATOM 1819 C CD2 . LEU A 1 226 ? 18.339  -3.705  -6.593  1.00 91.87 226 A 1 
ATOM 1820 N N   . ALA A 1 227 ? 16.653  -4.804  -2.032  1.00 95.46 227 A 1 
ATOM 1821 C CA  . ALA A 1 227 ? 16.352  -6.176  -1.655  1.00 95.11 227 A 1 
ATOM 1822 C C   . ALA A 1 227 ? 15.846  -6.978  -2.859  1.00 95.11 227 A 1 
ATOM 1823 O O   . ALA A 1 227 ? 16.404  -8.028  -3.166  1.00 93.61 227 A 1 
ATOM 1824 C CB  . ALA A 1 227 ? 15.351  -6.156  -0.495  1.00 94.57 227 A 1 
ATOM 1825 N N   . HIS A 1 228 ? 14.815  -6.474  -3.552  1.00 94.80 228 A 1 
ATOM 1826 C CA  . HIS A 1 228 ? 14.174  -7.143  -4.687  1.00 94.24 228 A 1 
ATOM 1827 C C   . HIS A 1 228 ? 13.714  -6.137  -5.746  1.00 94.55 228 A 1 
ATOM 1828 O O   . HIS A 1 228 ? 13.443  -4.980  -5.439  1.00 93.46 228 A 1 
ATOM 1829 C CB  . HIS A 1 228 ? 12.980  -7.982  -4.192  1.00 92.72 228 A 1 
ATOM 1830 C CG  . HIS A 1 228 ? 13.366  -9.048  -3.200  1.00 90.62 228 A 1 
ATOM 1831 N ND1 . HIS A 1 228 ? 14.074  -10.193 -3.475  1.00 78.95 228 A 1 
ATOM 1832 C CD2 . HIS A 1 228 ? 13.138  -9.029  -1.851  1.00 79.27 228 A 1 
ATOM 1833 C CE1 . HIS A 1 228 ? 14.275  -10.842 -2.317  1.00 80.55 228 A 1 
ATOM 1834 N NE2 . HIS A 1 228 ? 13.724  -10.171 -1.302  1.00 82.66 228 A 1 
ATOM 1835 N N   . ILE A 1 229 ? 13.584  -6.612  -6.991  1.00 93.52 229 A 1 
ATOM 1836 C CA  . ILE A 1 229 ? 12.906  -5.903  -8.078  1.00 93.17 229 A 1 
ATOM 1837 C C   . ILE A 1 229 ? 11.622  -6.652  -8.401  1.00 92.34 229 A 1 
ATOM 1838 O O   . ILE A 1 229 ? 11.629  -7.872  -8.551  1.00 90.71 229 A 1 
ATOM 1839 C CB  . ILE A 1 229 ? 13.822  -5.751  -9.305  1.00 92.80 229 A 1 
ATOM 1840 C CG1 . ILE A 1 229 ? 15.033  -4.851  -8.996  1.00 89.21 229 A 1 
ATOM 1841 C CG2 . ILE A 1 229 ? 13.061  -5.199  -10.523 1.00 89.84 229 A 1 
ATOM 1842 C CD1 . ILE A 1 229 ? 14.689  -3.397  -8.628  1.00 81.50 229 A 1 
ATOM 1843 N N   . ILE A 1 230 ? 10.526  -5.916  -8.512  1.00 92.96 230 A 1 
ATOM 1844 C CA  . ILE A 1 230 ? 9.201   -6.412  -8.866  1.00 92.01 230 A 1 
ATOM 1845 C C   . ILE A 1 230 ? 8.836   -5.796  -10.208 1.00 92.23 230 A 1 
ATOM 1846 O O   . ILE A 1 230 ? 8.808   -4.572  -10.347 1.00 91.15 230 A 1 
ATOM 1847 C CB  . ILE A 1 230 ? 8.157   -6.047  -7.789  1.00 90.33 230 A 1 
ATOM 1848 C CG1 . ILE A 1 230 ? 8.602   -6.437  -6.362  1.00 88.23 230 A 1 
ATOM 1849 C CG2 . ILE A 1 230 ? 6.799   -6.694  -8.128  1.00 87.98 230 A 1 
ATOM 1850 C CD1 . ILE A 1 230 ? 7.832   -5.646  -5.305  1.00 82.33 230 A 1 
ATOM 1851 N N   . ARG A 1 231 ? 8.543   -6.660  -11.181 1.00 90.73 231 A 1 
ATOM 1852 C CA  . ARG A 1 231 ? 8.087   -6.249  -12.511 1.00 90.67 231 A 1 
ATOM 1853 C C   . ARG A 1 231 ? 6.719   -6.850  -12.777 1.00 89.56 231 A 1 
ATOM 1854 O O   . ARG A 1 231 ? 6.537   -8.056  -12.637 1.00 86.85 231 A 1 
ATOM 1855 C CB  . ARG A 1 231 ? 9.138   -6.658  -13.547 1.00 89.57 231 A 1 
ATOM 1856 C CG  . ARG A 1 231 ? 8.808   -6.085  -14.936 1.00 86.06 231 A 1 
ATOM 1857 C CD  . ARG A 1 231 ? 9.949   -6.336  -15.924 1.00 86.31 231 A 1 
ATOM 1858 N NE  . ARG A 1 231 ? 11.169  -5.622  -15.510 1.00 84.24 231 A 1 
ATOM 1859 C CZ  . ARG A 1 231 ? 12.423  -5.963  -15.722 1.00 84.90 231 A 1 
ATOM 1860 N NH1 . ARG A 1 231 ? 12.764  -6.974  -16.459 1.00 75.50 231 A 1 
ATOM 1861 N NH2 . ARG A 1 231 ? 13.370  -5.269  -15.162 1.00 77.52 231 A 1 
ATOM 1862 N N   . SER A 1 232 ? 5.761   -6.001  -13.137 1.00 85.07 232 A 1 
ATOM 1863 C CA  . SER A 1 232 ? 4.440   -6.417  -13.603 1.00 82.47 232 A 1 
ATOM 1864 C C   . SER A 1 232 ? 4.430   -6.370  -15.127 1.00 81.90 232 A 1 
ATOM 1865 O O   . SER A 1 232 ? 4.876   -5.373  -15.699 1.00 77.25 232 A 1 
ATOM 1866 C CB  . SER A 1 232 ? 3.355   -5.515  -13.014 1.00 78.32 232 A 1 
ATOM 1867 O OG  . SER A 1 232 ? 3.422   -5.535  -11.597 1.00 70.44 232 A 1 
ATOM 1868 N N   . TYR A 1 233 ? 3.995   -7.457  -15.756 1.00 81.95 233 A 1 
ATOM 1869 C CA  . TYR A 1 233 ? 3.827   -7.579  -17.205 1.00 80.39 233 A 1 
ATOM 1870 C C   . TYR A 1 233 ? 2.371   -7.362  -17.598 1.00 73.18 233 A 1 
ATOM 1871 O O   . TYR A 1 233 ? 1.490   -7.758  -16.800 1.00 64.92 233 A 1 
ATOM 1872 C CB  . TYR A 1 233 ? 4.337   -8.939  -17.685 1.00 75.86 233 A 1 
ATOM 1873 C CG  . TYR A 1 233 ? 5.840   -9.115  -17.567 1.00 73.22 233 A 1 
ATOM 1874 C CD1 . TYR A 1 233 ? 6.683   -8.637  -18.589 1.00 70.55 233 A 1 
ATOM 1875 C CD2 . TYR A 1 233 ? 6.394   -9.757  -16.442 1.00 68.36 233 A 1 
ATOM 1876 C CE1 . TYR A 1 233 ? 8.073   -8.808  -18.491 1.00 64.39 233 A 1 
ATOM 1877 C CE2 . TYR A 1 233 ? 7.786   -9.924  -16.343 1.00 69.48 233 A 1 
ATOM 1878 C CZ  . TYR A 1 233 ? 8.625   -9.453  -17.369 1.00 65.00 233 A 1 
ATOM 1879 O OH  . TYR A 1 233 ? 9.971   -9.619  -17.278 1.00 65.83 233 A 1 
ATOM 1880 O OXT . TYR A 1 233 ? 2.179   -6.798  -18.711 1.00 65.77 233 A 1 
#
