# 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_if03061
#
_entry.id if03061
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ASN 2   
1 n ALA 3   
1 n TYR 4   
1 n LYS 5   
1 n GLU 6   
1 n THR 7   
1 n TYR 8   
1 n LEU 9   
1 n ASN 10  
1 n ASN 11  
1 n ALA 12  
1 n ALA 13  
1 n ASP 14  
1 n THR 15  
1 n PHE 16  
1 n GLY 17  
1 n HIS 18  
1 n MET 19  
1 n MET 20  
1 n ASN 21  
1 n TYR 22  
1 n ALA 23  
1 n VAL 24  
1 n ASN 25  
1 n ASP 26  
1 n CYS 27  
1 n GLY 28  
1 n LEU 29  
1 n ASP 30  
1 n GLY 31  
1 n ASP 32  
1 n THR 33  
1 n PHE 34  
1 n LEU 35  
1 n HIS 36  
1 n MET 37  
1 n PHE 38  
1 n VAL 39  
1 n THR 40  
1 n SER 41  
1 n GLY 42  
1 n LEU 43  
1 n ALA 44  
1 n GLU 45  
1 n GLN 46  
1 n PHE 47  
1 n ALA 48  
1 n ARG 49  
1 n GLY 50  
1 n ASN 51  
1 n PRO 52  
1 n LYS 53  
1 n VAL 54  
1 n ILE 55  
1 n ALA 56  
1 n GLY 57  
1 n MET 58  
1 n SER 59  
1 n GLY 60  
1 n LEU 61  
1 n ASP 62  
1 n LEU 63  
1 n ALA 64  
1 n SER 65  
1 n MET 66  
1 n ALA 67  
1 n ILE 68  
1 n ARG 69  
1 n ASN 70  
1 n GLY 71  
1 n THR 72  
1 n GLY 73  
1 n GLN 74  
1 n PRO 75  
1 n PRO 76  
1 n SER 77  
1 n VAL 78  
1 n LYS 79  
1 n PRO 80  
1 n SER 81  
1 n TYR 82  
1 n THR 83  
1 n VAL 84  
1 n GLU 85  
1 n HIS 86  
1 n ARG 87  
1 n THR 88  
1 n PRO 89  
1 n GLU 90  
1 n PHE 91  
1 n TRP 92  
1 n ALA 93  
1 n GLY 94  
1 n TRP 95  
1 n ALA 96  
1 n LEU 97  
1 n ALA 98  
1 n ARG 99  
1 n TYR 100 
1 n GLN 101 
1 n TRP 102 
1 n TYR 103 
1 n CYS 104 
1 n ALA 105 
1 n ARG 106 
1 n SER 107 
1 n PHE 108 
1 n PRO 109 
1 n ALA 110 
1 n ILE 111 
1 n LEU 112 
1 n ARG 113 
1 n ALA 114 
1 n PHE 115 
1 n PRO 116 
1 n PHE 117 
1 n SER 118 
1 n GLU 119 
1 n ILE 120 
1 n THR 121 
1 n GLU 122 
1 n ARG 123 
1 n TYR 124 
1 n HIS 125 
1 n PRO 126 
1 n LEU 127 
1 n HIS 128 
1 n GLU 129 
1 n ALA 130 
1 n ASP 131 
1 n ILE 132 
1 n SER 133 
1 n LYS 134 
1 n PHE 135 
1 n TYR 136 
1 n PHE 137 
1 n VAL 138 
1 n ALA 139 
1 n ASP 140 
1 n SER 141 
1 n VAL 142 
1 n ILE 143 
1 n ALA 144 
1 n ASP 145 
1 n THR 146 
1 n ASN 147 
1 n PRO 148 
1 n GLN 149 
1 n THR 150 
1 n ASN 151 
1 n LEU 152 
1 n ARG 153 
1 n ARG 154 
1 n LEU 155 
1 n ARG 156 
1 n SER 157 
1 n ALA 158 
1 n ALA 159 
1 n GLU 160 
1 n PHE 161 
1 n SER 162 
1 n GLN 163 
1 n ALA 164 
1 n GLN 165 
1 n LEU 166 
1 n ALA 167 
1 n LYS 168 
1 n GLU 169 
1 n ALA 170 
1 n GLY 171 
1 n VAL 172 
1 n SER 173 
1 n LEU 174 
1 n ARG 175 
1 n SER 176 
1 n ILE 177 
1 n GLN 178 
1 n MET 179 
1 n TYR 180 
1 n GLU 181 
1 n GLN 182 
1 n ARG 183 
1 n LYS 184 
1 n LYS 185 
1 n ASP 186 
1 n VAL 187 
1 n ASN 188 
1 n LYS 189 
1 n ALA 190 
1 n GLN 191 
1 n ALA 192 
1 n ILE 193 
1 n THR 194 
1 n LEU 195 
1 n ALA 196 
1 n LYS 197 
1 n ILE 198 
1 n ALA 199 
1 n ARG 200 
1 n VAL 201 
1 n LEU 202 
1 n GLY 203 
1 n CYS 204 
1 n GLU 205 
1 n ILE 206 
1 n GLU 207 
1 n ALA 208 
1 n LEU 209 
1 n LEU 210 
1 n GLU 211 
1 n THR 212 
1 n GLU 213 
1 n SER 214 
1 n MET 215 
1 n ASN 216 
1 n GLN 217 
1 n GLY 218 
1 n ASN 219 
1 n THR 220 
1 n MET 221 
1 n ALA 222 
1 n ARG 223 
1 n ILE 224 
1 n HIS 225 
1 n GLU 226 
1 n SER 227 
1 n VAL 228 
1 n ALA 229 
1 n ASN 230 
1 n LYS 231 
1 n ALA 232 
1 n LYS 233 
1 n LEU 234 
#
_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 05:00:26)"
_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 84.56
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ASN . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LYS . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n TYR . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n HIS . 18  A 18  
A 19  1 n MET . 19  A 19  
A 20  1 n MET . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n CYS . 27  A 27  
A 28  1 n GLY . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n HIS . 36  A 36  
A 37  1 n MET . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n SER . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n GLN . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n ARG . 49  A 49  
A 50  1 n GLY . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n PRO . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n MET . 58  A 58  
A 59  1 n SER . 59  A 59  
A 60  1 n GLY . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ASP . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n MET . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n GLN . 74  A 74  
A 75  1 n PRO . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n PRO . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n VAL . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n HIS . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n THR . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n TRP . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLN . 101 A 101 
A 102 1 n TRP . 102 A 102 
A 103 1 n TYR . 103 A 103 
A 104 1 n CYS . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n THR . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n TYR . 124 A 124 
A 125 1 n HIS . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n HIS . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n TYR . 136 A 136 
A 137 1 n PHE . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ARG . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n ILE . 177 A 177 
A 178 1 n GLN . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ARG . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n VAL . 187 A 187 
A 188 1 n ASN . 188 A 188 
A 189 1 n LYS . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLN . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n ILE . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n SER . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n GLY . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n MET . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ARG . 223 A 223 
A 224 1 n ILE . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n SER . 227 A 227 
A 228 1 n VAL . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n LYS . 233 A 233 
A 234 1 n LEU . 234 A 234 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 3.479   9.559   -4.801  1.00 53.77 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 2.340   10.464  -5.094  1.00 61.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 1.114   9.589   -5.275  1.00 64.43 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 1.223   8.595   -5.983  1.00 60.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 2.635   11.305  -6.354  1.00 57.61 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 1.544   12.346  -6.654  1.00 51.65 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 1.837   13.323  -8.154  1.00 46.03 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 3.205   14.401  -7.654  1.00 40.55 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? -0.015  9.896   -4.628  1.00 70.42 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? -1.221  9.070   -4.731  1.00 71.99 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? -1.800  9.165   -6.146  1.00 71.76 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? -1.785  10.237  -6.754  1.00 68.01 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? -2.233  9.483   -3.651  1.00 68.20 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? -1.692  9.276   -2.246  1.00 64.14 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? -0.731  8.562   -2.031  1.00 59.26 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? -2.235  9.932   -1.253  1.00 58.59 2   A 1 
ATOM 17   N N   . ALA A 1 3   ? -2.301  8.040   -6.680  1.00 74.47 3   A 1 
ATOM 18   C CA  . ALA A 1 3   ? -2.738  7.932   -8.072  1.00 75.31 3   A 1 
ATOM 19   C C   . ALA A 1 3   ? -3.975  8.794   -8.395  1.00 76.49 3   A 1 
ATOM 20   O O   . ALA A 1 3   ? -4.189  9.166   -9.547  1.00 72.34 3   A 1 
ATOM 21   C CB  . ALA A 1 3   ? -2.994  6.453   -8.360  1.00 71.28 3   A 1 
ATOM 22   N N   . TYR A 1 4   ? -4.790  9.124   -7.393  1.00 78.81 4   A 1 
ATOM 23   C CA  . TYR A 1 4   ? -5.992  9.947   -7.523  1.00 80.67 4   A 1 
ATOM 24   C C   . TYR A 1 4   ? -6.287  10.716  -6.226  1.00 81.33 4   A 1 
ATOM 25   O O   . TYR A 1 4   ? -5.693  10.456  -5.177  1.00 80.33 4   A 1 
ATOM 26   C CB  . TYR A 1 4   ? -7.170  9.071   -7.962  1.00 80.10 4   A 1 
ATOM 27   C CG  . TYR A 1 4   ? -7.429  7.849   -7.098  1.00 81.72 4   A 1 
ATOM 28   C CD1 . TYR A 1 4   ? -6.784  6.630   -7.395  1.00 79.17 4   A 1 
ATOM 29   C CD2 . TYR A 1 4   ? -8.334  7.911   -6.021  1.00 78.49 4   A 1 
ATOM 30   C CE1 . TYR A 1 4   ? -7.057  5.476   -6.638  1.00 74.52 4   A 1 
ATOM 31   C CE2 . TYR A 1 4   ? -8.609  6.761   -5.261  1.00 75.61 4   A 1 
ATOM 32   C CZ  . TYR A 1 4   ? -7.979  5.537   -5.575  1.00 78.64 4   A 1 
ATOM 33   O OH  . TYR A 1 4   ? -8.269  4.417   -4.859  1.00 77.91 4   A 1 
ATOM 34   N N   . LYS A 1 5   ? -7.183  11.718  -6.317  1.00 79.61 5   A 1 
ATOM 35   C CA  . LYS A 1 5   ? -7.527  12.579  -5.180  1.00 81.42 5   A 1 
ATOM 36   C C   . LYS A 1 5   ? -8.219  11.777  -4.072  1.00 82.07 5   A 1 
ATOM 37   O O   . LYS A 1 5   ? -9.087  10.957  -4.352  1.00 81.53 5   A 1 
ATOM 38   C CB  . LYS A 1 5   ? -8.433  13.739  -5.620  1.00 80.05 5   A 1 
ATOM 39   C CG  . LYS A 1 5   ? -7.750  14.734  -6.572  1.00 74.68 5   A 1 
ATOM 40   C CD  . LYS A 1 5   ? -8.713  15.886  -6.901  1.00 71.50 5   A 1 
ATOM 41   C CE  . LYS A 1 5   ? -8.055  16.900  -7.840  1.00 65.01 5   A 1 
ATOM 42   N NZ  . LYS A 1 5   ? -8.981  18.019  -8.174  1.00 56.73 5   A 1 
ATOM 43   N N   . GLU A 1 6   ? -7.917  12.113  -2.831  1.00 83.68 6   A 1 
ATOM 44   C CA  . GLU A 1 6   ? -8.502  11.481  -1.635  1.00 85.63 6   A 1 
ATOM 45   C C   . GLU A 1 6   ? -10.041 11.522  -1.608  1.00 86.35 6   A 1 
ATOM 46   O O   . GLU A 1 6   ? -10.677 10.603  -1.103  1.00 83.93 6   A 1 
ATOM 47   C CB  . GLU A 1 6   ? -7.915  12.186  -0.409  1.00 83.21 6   A 1 
ATOM 48   C CG  . GLU A 1 6   ? -8.292  11.495  0.908   1.00 78.76 6   A 1 
ATOM 49   C CD  . GLU A 1 6   ? -7.579  12.107  2.123   1.00 76.12 6   A 1 
ATOM 50   O OE1 . GLU A 1 6   ? -7.691  11.494  3.205   1.00 69.42 6   A 1 
ATOM 51   O OE2 . GLU A 1 6   ? -6.940  13.172  1.956   1.00 71.23 6   A 1 
ATOM 52   N N   . THR A 1 7   ? -10.651 12.523  -2.251  1.00 85.81 7   A 1 
ATOM 53   C CA  . THR A 1 7   ? -12.117 12.643  -2.368  1.00 84.93 7   A 1 
ATOM 54   C C   . THR A 1 7   ? -12.775 11.438  -3.049  1.00 85.38 7   A 1 
ATOM 55   O O   . THR A 1 7   ? -13.943 11.165  -2.803  1.00 83.23 7   A 1 
ATOM 56   C CB  . THR A 1 7   ? -12.500 13.907  -3.150  1.00 84.16 7   A 1 
ATOM 57   O OG1 . THR A 1 7   ? -11.860 13.935  -4.409  1.00 77.84 7   A 1 
ATOM 58   C CG2 . THR A 1 7   ? -12.088 15.182  -2.410  1.00 75.21 7   A 1 
ATOM 59   N N   . TYR A 1 8   ? -12.043 10.706  -3.892  1.00 87.72 8   A 1 
ATOM 60   C CA  . TYR A 1 8   ? -12.530 9.491   -4.551  1.00 87.95 8   A 1 
ATOM 61   C C   . TYR A 1 8   ? -12.214 8.215   -3.765  1.00 89.52 8   A 1 
ATOM 62   O O   . TYR A 1 8   ? -12.771 7.167   -4.073  1.00 88.67 8   A 1 
ATOM 63   C CB  . TYR A 1 8   ? -11.962 9.420   -5.973  1.00 86.51 8   A 1 
ATOM 64   C CG  . TYR A 1 8   ? -12.351 10.594  -6.850  1.00 82.48 8   A 1 
ATOM 65   C CD1 . TYR A 1 8   ? -13.672 10.703  -7.333  1.00 78.10 8   A 1 
ATOM 66   C CD2 . TYR A 1 8   ? -11.406 11.584  -7.179  1.00 77.26 8   A 1 
ATOM 67   C CE1 . TYR A 1 8   ? -14.042 11.794  -8.143  1.00 74.24 8   A 1 
ATOM 68   C CE2 . TYR A 1 8   ? -11.774 12.678  -7.986  1.00 73.78 8   A 1 
ATOM 69   C CZ  . TYR A 1 8   ? -13.091 12.782  -8.469  1.00 74.74 8   A 1 
ATOM 70   O OH  . TYR A 1 8   ? -13.447 13.839  -9.250  1.00 72.90 8   A 1 
ATOM 71   N N   . LEU A 1 9   ? -11.345 8.286   -2.760  1.00 89.77 9   A 1 
ATOM 72   C CA  . LEU A 1 9   ? -10.843 7.117   -2.037  1.00 91.46 9   A 1 
ATOM 73   C C   . LEU A 1 9   ? -11.959 6.355   -1.317  1.00 92.19 9   A 1 
ATOM 74   O O   . LEU A 1 9   ? -11.976 5.132   -1.368  1.00 92.07 9   A 1 
ATOM 75   C CB  . LEU A 1 9   ? -9.750  7.566   -1.054  1.00 90.88 9   A 1 
ATOM 76   C CG  . LEU A 1 9   ? -9.172  6.433   -0.188  1.00 89.48 9   A 1 
ATOM 77   C CD1 . LEU A 1 9   ? -8.551  5.316   -1.023  1.00 85.98 9   A 1 
ATOM 78   C CD2 . LEU A 1 9   ? -8.105  7.003   0.745   1.00 86.40 9   A 1 
ATOM 79   N N   . ASN A 1 10  ? -12.896 7.053   -0.685  1.00 92.46 10  A 1 
ATOM 80   C CA  . ASN A 1 10  ? -13.985 6.402   0.042   1.00 92.25 10  A 1 
ATOM 81   C C   . ASN A 1 10  ? -14.863 5.561   -0.894  1.00 93.20 10  A 1 
ATOM 82   O O   . ASN A 1 10  ? -15.091 4.391   -0.609  1.00 92.99 10  A 1 
ATOM 83   C CB  . ASN A 1 10  ? -14.805 7.458   0.798   1.00 90.67 10  A 1 
ATOM 84   C CG  . ASN A 1 10  ? -14.064 8.062   1.976   1.00 82.46 10  A 1 
ATOM 85   O OD1 . ASN A 1 10  ? -13.117 7.509   2.522   1.00 76.07 10  A 1 
ATOM 86   N ND2 . ASN A 1 10  ? -14.478 9.226   2.418   1.00 73.13 10  A 1 
ATOM 87   N N   . ASN A 1 11  ? -15.266 6.126   -2.047  1.00 92.66 11  A 1 
ATOM 88   C CA  . ASN A 1 11  ? -16.083 5.407   -3.025  1.00 92.77 11  A 1 
ATOM 89   C C   . ASN A 1 11  ? -15.308 4.253   -3.675  1.00 93.92 11  A 1 
ATOM 90   O O   . ASN A 1 11  ? -15.855 3.173   -3.868  1.00 93.88 11  A 1 
ATOM 91   C CB  . ASN A 1 11  ? -16.576 6.394   -4.096  1.00 91.69 11  A 1 
ATOM 92   C CG  . ASN A 1 11  ? -17.571 7.417   -3.580  1.00 81.87 11  A 1 
ATOM 93   O OD1 . ASN A 1 11  ? -18.031 7.400   -2.453  1.00 75.56 11  A 1 
ATOM 94   N ND2 . ASN A 1 11  ? -17.932 8.373   -4.397  1.00 73.00 11  A 1 
ATOM 95   N N   . ALA A 1 12  ? -14.025 4.463   -3.994  1.00 94.29 12  A 1 
ATOM 96   C CA  . ALA A 1 12  ? -13.172 3.425   -4.559  1.00 94.58 12  A 1 
ATOM 97   C C   . ALA A 1 12  ? -12.994 2.247   -3.586  1.00 95.31 12  A 1 
ATOM 98   O O   . ALA A 1 12  ? -13.131 1.094   -3.981  1.00 95.42 12  A 1 
ATOM 99   C CB  . ALA A 1 12  ? -11.826 4.062   -4.929  1.00 94.31 12  A 1 
ATOM 100  N N   . ALA A 1 13  ? -12.739 2.532   -2.312  1.00 95.62 13  A 1 
ATOM 101  C CA  . ALA A 1 13  ? -12.592 1.509   -1.286  1.00 95.86 13  A 1 
ATOM 102  C C   . ALA A 1 13  ? -13.907 0.753   -1.034  1.00 96.00 13  A 1 
ATOM 103  O O   . ALA A 1 13  ? -13.887 -0.469  -0.949  1.00 95.94 13  A 1 
ATOM 104  C CB  . ALA A 1 13  ? -12.048 2.168   -0.014  1.00 95.65 13  A 1 
ATOM 105  N N   . ASP A 1 14  ? -15.041 1.454   -0.991  1.00 94.75 14  A 1 
ATOM 106  C CA  . ASP A 1 14  ? -16.363 0.834   -0.838  1.00 94.57 14  A 1 
ATOM 107  C C   . ASP A 1 14  ? -16.700 -0.067  -2.041  1.00 95.25 14  A 1 
ATOM 108  O O   . ASP A 1 14  ? -17.071 -1.227  -1.874  1.00 95.05 14  A 1 
ATOM 109  C CB  . ASP A 1 14  ? -17.399 1.947   -0.621  1.00 93.28 14  A 1 
ATOM 110  C CG  . ASP A 1 14  ? -18.702 1.441   -0.012  1.00 86.82 14  A 1 
ATOM 111  O OD1 . ASP A 1 14  ? -18.723 1.212   1.230   1.00 81.88 14  A 1 
ATOM 112  O OD2 . ASP A 1 14  ? -19.699 1.354   -0.751  1.00 79.97 14  A 1 
ATOM 113  N N   . THR A 1 15  ? -16.437 0.413   -3.267  1.00 95.11 15  A 1 
ATOM 114  C CA  . THR A 1 15  ? -16.576 -0.368  -4.512  1.00 95.38 15  A 1 
ATOM 115  C C   . THR A 1 15  ? -15.717 -1.635  -4.479  1.00 95.86 15  A 1 
ATOM 116  O O   . THR A 1 15  ? -16.189 -2.717  -4.826  1.00 95.87 15  A 1 
ATOM 117  C CB  . THR A 1 15  ? -16.186 0.491   -5.727  1.00 95.09 15  A 1 
ATOM 118  O OG1 . THR A 1 15  ? -17.020 1.621   -5.819  1.00 92.70 15  A 1 
ATOM 119  C CG2 . THR A 1 15  ? -16.315 -0.248  -7.057  1.00 92.64 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? -14.468 -1.524  -4.042  1.00 96.58 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? -13.565 -2.670  -3.929  1.00 97.07 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? -14.026 -3.657  -2.844  1.00 97.05 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? -13.973 -4.867  -3.049  1.00 96.96 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? -12.144 -2.159  -3.670  1.00 97.30 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? -11.059 -3.167  -3.990  1.00 97.71 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? -10.788 -4.233  -3.119  1.00 97.25 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? -10.310 -3.032  -5.175  1.00 97.20 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? -9.781  -5.166  -3.430  1.00 97.11 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? -9.300  -3.958  -5.482  1.00 97.02 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? -9.036  -5.028  -4.609  1.00 97.49 16  A 1 
ATOM 131  N N   . GLY A 1 17  ? -14.533 -3.156  -1.725  1.00 96.47 17  A 1 
ATOM 132  C CA  . GLY A 1 17  ? -15.146 -3.979  -0.682  1.00 96.28 17  A 1 
ATOM 133  C C   . GLY A 1 17  ? -16.341 -4.778  -1.208  1.00 96.17 17  A 1 
ATOM 134  O O   . GLY A 1 17  ? -16.392 -5.994  -1.034  1.00 95.99 17  A 1 
ATOM 135  N N   . HIS A 1 18  ? -17.256 -4.131  -1.942  1.00 95.53 18  A 1 
ATOM 136  C CA  . HIS A 1 18  ? -18.385 -4.815  -2.586  1.00 95.16 18  A 1 
ATOM 137  C C   . HIS A 1 18  ? -17.940 -5.835  -3.641  1.00 95.51 18  A 1 
ATOM 138  O O   . HIS A 1 18  ? -18.548 -6.897  -3.743  1.00 95.33 18  A 1 
ATOM 139  C CB  . HIS A 1 18  ? -19.328 -3.779  -3.204  1.00 94.36 18  A 1 
ATOM 140  C CG  . HIS A 1 18  ? -20.189 -3.084  -2.183  1.00 92.56 18  A 1 
ATOM 141  N ND1 . HIS A 1 18  ? -21.083 -3.701  -1.337  1.00 84.92 18  A 1 
ATOM 142  C CD2 . HIS A 1 18  ? -20.255 -1.742  -1.935  1.00 84.83 18  A 1 
ATOM 143  C CE1 . HIS A 1 18  ? -21.676 -2.751  -0.597  1.00 85.24 18  A 1 
ATOM 144  N NE2 . HIS A 1 18  ? -21.208 -1.541  -0.931  1.00 86.24 18  A 1 
ATOM 145  N N   . MET A 1 19  ? -16.879 -5.548  -4.392  1.00 95.75 19  A 1 
ATOM 146  C CA  . MET A 1 19  ? -16.281 -6.499  -5.333  1.00 96.44 19  A 1 
ATOM 147  C C   . MET A 1 19  ? -15.816 -7.771  -4.615  1.00 96.37 19  A 1 
ATOM 148  O O   . MET A 1 19  ? -16.169 -8.870  -5.042  1.00 96.31 19  A 1 
ATOM 149  C CB  . MET A 1 19  ? -15.113 -5.818  -6.063  1.00 97.06 19  A 1 
ATOM 150  C CG  . MET A 1 19  ? -14.436 -6.726  -7.092  1.00 97.06 19  A 1 
ATOM 151  S SD  . MET A 1 19  ? -12.890 -6.068  -7.768  1.00 96.76 19  A 1 
ATOM 152  C CE  . MET A 1 19  ? -11.796 -6.327  -6.348  1.00 94.62 19  A 1 
ATOM 153  N N   . MET A 1 20  ? -15.074 -7.633  -3.525  1.00 96.60 20  A 1 
ATOM 154  C CA  . MET A 1 20  ? -14.594 -8.773  -2.738  1.00 96.82 20  A 1 
ATOM 155  C C   . MET A 1 20  ? -15.742 -9.535  -2.078  1.00 96.25 20  A 1 
ATOM 156  O O   . MET A 1 20  ? -15.766 -10.762 -2.134  1.00 96.04 20  A 1 
ATOM 157  C CB  . MET A 1 20  ? -13.584 -8.310  -1.677  1.00 97.42 20  A 1 
ATOM 158  C CG  . MET A 1 20  ? -12.261 -7.831  -2.280  1.00 97.10 20  A 1 
ATOM 159  S SD  . MET A 1 20  ? -11.445 -8.968  -3.438  1.00 97.07 20  A 1 
ATOM 160  C CE  . MET A 1 20  ? -11.243 -10.451 -2.418  1.00 94.09 20  A 1 
ATOM 161  N N   . ASN A 1 21  ? -16.722 -8.819  -1.519  1.00 96.07 21  A 1 
ATOM 162  C CA  . ASN A 1 21  ? -17.903 -9.427  -0.907  1.00 95.45 21  A 1 
ATOM 163  C C   . ASN A 1 21  ? -18.657 -10.317 -1.899  1.00 95.38 21  A 1 
ATOM 164  O O   . ASN A 1 21  ? -18.931 -11.475 -1.599  1.00 94.85 21  A 1 
ATOM 165  C CB  . ASN A 1 21  ? -18.818 -8.320  -0.367  1.00 94.45 21  A 1 
ATOM 166  C CG  . ASN A 1 21  ? -19.920 -8.911  0.493   1.00 92.27 21  A 1 
ATOM 167  O OD1 . ASN A 1 21  ? -19.667 -9.293  1.619   1.00 86.38 21  A 1 
ATOM 168  N ND2 . ASN A 1 21  ? -21.131 -9.021  0.009   1.00 84.14 21  A 1 
ATOM 169  N N   . TYR A 1 22  ? -18.951 -9.799  -3.097  1.00 95.33 22  A 1 
ATOM 170  C CA  . TYR A 1 22  ? -19.656 -10.562 -4.126  1.00 95.35 22  A 1 
ATOM 171  C C   . TYR A 1 22  ? -18.849 -11.776 -4.603  1.00 95.50 22  A 1 
ATOM 172  O O   . TYR A 1 22  ? -19.380 -12.879 -4.712  1.00 95.33 22  A 1 
ATOM 173  C CB  . TYR A 1 22  ? -19.992 -9.625  -5.287  1.00 95.31 22  A 1 
ATOM 174  C CG  . TYR A 1 22  ? -20.657 -10.335 -6.451  1.00 95.44 22  A 1 
ATOM 175  C CD1 . TYR A 1 22  ? -19.959 -10.517 -7.660  1.00 94.71 22  A 1 
ATOM 176  C CD2 . TYR A 1 22  ? -21.960 -10.847 -6.307  1.00 94.78 22  A 1 
ATOM 177  C CE1 . TYR A 1 22  ? -20.568 -11.200 -8.726  1.00 94.30 22  A 1 
ATOM 178  C CE2 . TYR A 1 22  ? -22.572 -11.536 -7.369  1.00 94.37 22  A 1 
ATOM 179  C CZ  . TYR A 1 22  ? -21.876 -11.710 -8.584  1.00 94.65 22  A 1 
ATOM 180  O OH  . TYR A 1 22  ? -22.465 -12.375 -9.613  1.00 93.76 22  A 1 
ATOM 181  N N   . ALA A 1 23  ? -17.550 -11.592 -4.864  1.00 96.31 23  A 1 
ATOM 182  C CA  . ALA A 1 23  ? -16.706 -12.674 -5.354  1.00 96.82 23  A 1 
ATOM 183  C C   . ALA A 1 23  ? -16.580 -13.827 -4.347  1.00 96.79 23  A 1 
ATOM 184  O O   . ALA A 1 23  ? -16.685 -14.991 -4.736  1.00 96.64 23  A 1 
ATOM 185  C CB  . ALA A 1 23  ? -15.342 -12.089 -5.712  1.00 97.24 23  A 1 
ATOM 186  N N   . VAL A 1 24  ? -16.381 -13.513 -3.071  1.00 96.56 24  A 1 
ATOM 187  C CA  . VAL A 1 24  ? -16.143 -14.534 -2.042  1.00 96.58 24  A 1 
ATOM 188  C C   . VAL A 1 24  ? -17.455 -15.085 -1.490  1.00 95.99 24  A 1 
ATOM 189  O O   . VAL A 1 24  ? -17.649 -16.296 -1.489  1.00 95.31 24  A 1 
ATOM 190  C CB  . VAL A 1 24  ? -15.222 -13.996 -0.929  1.00 96.78 24  A 1 
ATOM 191  C CG1 . VAL A 1 24  ? -14.963 -15.062 0.140   1.00 96.15 24  A 1 
ATOM 192  C CG2 . VAL A 1 24  ? -13.861 -13.572 -1.499  1.00 96.16 24  A 1 
ATOM 193  N N   . ASN A 1 25  ? -18.389 -14.229 -1.078  1.00 95.05 25  A 1 
ATOM 194  C CA  . ASN A 1 25  ? -19.582 -14.673 -0.355  1.00 94.34 25  A 1 
ATOM 195  C C   . ASN A 1 25  ? -20.734 -15.097 -1.273  1.00 94.23 25  A 1 
ATOM 196  O O   . ASN A 1 25  ? -21.398 -16.086 -0.982  1.00 93.19 25  A 1 
ATOM 197  C CB  . ASN A 1 25  ? -20.000 -13.596 0.657   1.00 93.83 25  A 1 
ATOM 198  C CG  . ASN A 1 25  ? -18.934 -13.399 1.714   1.00 92.26 25  A 1 
ATOM 199  O OD1 . ASN A 1 25  ? -18.628 -14.293 2.484   1.00 86.71 25  A 1 
ATOM 200  N ND2 . ASN A 1 25  ? -18.307 -12.257 1.774   1.00 85.56 25  A 1 
ATOM 201  N N   . ASP A 1 26  ? -20.953 -14.402 -2.399  1.00 94.83 26  A 1 
ATOM 202  C CA  . ASP A 1 26  ? -22.015 -14.783 -3.337  1.00 94.62 26  A 1 
ATOM 203  C C   . ASP A 1 26  ? -21.528 -15.835 -4.345  1.00 95.07 26  A 1 
ATOM 204  O O   . ASP A 1 26  ? -22.197 -16.847 -4.559  1.00 94.36 26  A 1 
ATOM 205  C CB  . ASP A 1 26  ? -22.595 -13.551 -4.058  1.00 93.80 26  A 1 
ATOM 206  C CG  . ASP A 1 26  ? -23.303 -12.534 -3.162  1.00 92.39 26  A 1 
ATOM 207  O OD1 . ASP A 1 26  ? -24.067 -12.935 -2.261  1.00 88.79 26  A 1 
ATOM 208  O OD2 . ASP A 1 26  ? -23.174 -11.321 -3.442  1.00 87.98 26  A 1 
ATOM 209  N N   . CYS A 1 27  ? -20.350 -15.634 -4.957  1.00 95.85 27  A 1 
ATOM 210  C CA  . CYS A 1 27  ? -19.812 -16.569 -5.954  1.00 96.11 27  A 1 
ATOM 211  C C   . CYS A 1 27  ? -19.064 -17.764 -5.340  1.00 96.29 27  A 1 
ATOM 212  O O   . CYS A 1 27  ? -18.758 -18.714 -6.066  1.00 95.66 27  A 1 
ATOM 213  C CB  . CYS A 1 27  ? -18.927 -15.823 -6.966  1.00 96.35 27  A 1 
ATOM 214  S SG  . CYS A 1 27  ? -19.863 -14.551 -7.864  1.00 95.89 27  A 1 
ATOM 215  N N   . GLY A 1 28  ? -18.746 -17.730 -4.051  1.00 96.43 28  A 1 
ATOM 216  C CA  . GLY A 1 28  ? -18.041 -18.812 -3.356  1.00 96.52 28  A 1 
ATOM 217  C C   . GLY A 1 28  ? -16.589 -19.002 -3.805  1.00 96.93 28  A 1 
ATOM 218  O O   . GLY A 1 28  ? -16.060 -20.109 -3.711  1.00 96.05 28  A 1 
ATOM 219  N N   . LEU A 1 29  ? -15.953 -17.952 -4.345  1.00 97.10 29  A 1 
ATOM 220  C CA  . LEU A 1 29  ? -14.563 -18.003 -4.793  1.00 97.36 29  A 1 
ATOM 221  C C   . LEU A 1 29  ? -13.602 -17.793 -3.619  1.00 97.51 29  A 1 
ATOM 222  O O   . LEU A 1 29  ? -13.855 -17.002 -2.714  1.00 97.14 29  A 1 
ATOM 223  C CB  . LEU A 1 29  ? -14.313 -16.964 -5.897  1.00 97.40 29  A 1 
ATOM 224  C CG  . LEU A 1 29  ? -15.133 -17.184 -7.182  1.00 96.68 29  A 1 
ATOM 225  C CD1 . LEU A 1 29  ? -14.873 -16.030 -8.148  1.00 94.56 29  A 1 
ATOM 226  C CD2 . LEU A 1 29  ? -14.773 -18.484 -7.897  1.00 94.48 29  A 1 
ATOM 227  N N   . ASP A 1 30  ? -12.462 -18.459 -3.679  1.00 97.69 30  A 1 
ATOM 228  C CA  . ASP A 1 30  ? -11.332 -18.134 -2.810  1.00 97.97 30  A 1 
ATOM 229  C C   . ASP A 1 30  ? -10.808 -16.713 -3.110  1.00 98.19 30  A 1 
ATOM 230  O O   . ASP A 1 30  ? -10.605 -16.346 -4.274  1.00 97.86 30  A 1 
ATOM 231  C CB  . ASP A 1 30  ? -10.252 -19.202 -2.993  1.00 97.63 30  A 1 
ATOM 232  C CG  . ASP A 1 30  ? -8.971  -18.778 -2.294  1.00 96.59 30  A 1 
ATOM 233  O OD1 . ASP A 1 30  ? -8.070  -18.303 -3.030  1.00 92.29 30  A 1 
ATOM 234  O OD2 . ASP A 1 30  ? -8.949  -18.840 -1.054  1.00 91.52 30  A 1 
ATOM 235  N N   . GLY A 1 31  ? -10.611 -15.900 -2.077  1.00 97.79 31  A 1 
ATOM 236  C CA  . GLY A 1 31  ? -10.269 -14.483 -2.214  1.00 97.99 31  A 1 
ATOM 237  C C   . GLY A 1 31  ? -8.918  -14.233 -2.882  1.00 98.23 31  A 1 
ATOM 238  O O   . GLY A 1 31  ? -8.800  -13.323 -3.710  1.00 98.03 31  A 1 
ATOM 239  N N   . ASP A 1 32  ? -7.912  -15.052 -2.592  1.00 97.87 32  A 1 
ATOM 240  C CA  . ASP A 1 32  ? -6.583  -14.952 -3.206  1.00 97.74 32  A 1 
ATOM 241  C C   . ASP A 1 32  ? -6.633  -15.349 -4.691  1.00 97.72 32  A 1 
ATOM 242  O O   . ASP A 1 32  ? -6.101  -14.645 -5.558  1.00 97.14 32  A 1 
ATOM 243  C CB  . ASP A 1 32  ? -5.579  -15.812 -2.407  1.00 97.36 32  A 1 
ATOM 244  C CG  . ASP A 1 32  ? -5.171  -15.145 -1.084  1.00 96.64 32  A 1 
ATOM 245  O OD1 . ASP A 1 32  ? -4.567  -14.047 -1.161  1.00 93.70 32  A 1 
ATOM 246  O OD2 . ASP A 1 32  ? -5.431  -15.691 0.010   1.00 93.66 32  A 1 
ATOM 247  N N   . THR A 1 33  ? -7.373  -16.421 -5.015  1.00 97.69 33  A 1 
ATOM 248  C CA  . THR A 1 33  ? -7.617  -16.861 -6.399  1.00 97.53 33  A 1 
ATOM 249  C C   . THR A 1 33  ? -8.364  -15.795 -7.199  1.00 97.56 33  A 1 
ATOM 250  O O   . THR A 1 33  ? -7.979  -15.470 -8.327  1.00 96.95 33  A 1 
ATOM 251  C CB  . THR A 1 33  ? -8.416  -18.174 -6.420  1.00 97.09 33  A 1 
ATOM 252  O OG1 . THR A 1 33  ? -7.692  -19.181 -5.759  1.00 94.24 33  A 1 
ATOM 253  C CG2 . THR A 1 33  ? -8.668  -18.689 -7.840  1.00 93.51 33  A 1 
ATOM 254  N N   . PHE A 1 34  ? -9.417  -15.200 -6.625  1.00 97.76 34  A 1 
ATOM 255  C CA  . PHE A 1 34  ? -10.158 -14.124 -7.274  1.00 97.96 34  A 1 
ATOM 256  C C   . PHE A 1 34  ? -9.290  -12.878 -7.516  1.00 97.97 34  A 1 
ATOM 257  O O   . PHE A 1 34  ? -9.304  -12.313 -8.611  1.00 97.75 34  A 1 
ATOM 258  C CB  . PHE A 1 34  ? -11.394 -13.782 -6.441  1.00 97.97 34  A 1 
ATOM 259  C CG  . PHE A 1 34  ? -12.076 -12.535 -6.955  1.00 98.12 34  A 1 
ATOM 260  C CD1 . PHE A 1 34  ? -11.917 -11.320 -6.267  1.00 97.35 34  A 1 
ATOM 261  C CD2 . PHE A 1 34  ? -12.759 -12.564 -8.183  1.00 97.63 34  A 1 
ATOM 262  C CE1 . PHE A 1 34  ? -12.442 -10.137 -6.804  1.00 97.32 34  A 1 
ATOM 263  C CE2 . PHE A 1 34  ? -13.281 -11.378 -8.720  1.00 97.16 34  A 1 
ATOM 264  C CZ  . PHE A 1 34  ? -13.119 -10.163 -8.031  1.00 97.56 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? -8.477  -12.459 -6.548  1.00 97.94 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? -7.566  -11.326 -6.741  1.00 97.89 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? -6.487  -11.620 -7.786  1.00 97.43 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? -6.066  -10.705 -8.497  1.00 96.98 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? -6.949  -10.916 -5.401  1.00 97.95 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? -7.918  -10.121 -4.509  1.00 97.54 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? -7.259  -9.864  -3.163  1.00 96.40 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? -8.287  -8.753  -5.102  1.00 96.36 35  A 1 
ATOM 273  N N   . HIS A 1 36  ? -6.093  -12.878 -7.971  1.00 97.54 36  A 1 
ATOM 274  C CA  . HIS A 1 36  ? -5.245  -13.261 -9.096  1.00 96.85 36  A 1 
ATOM 275  C C   . HIS A 1 36  ? -5.948  -13.041 -10.450 1.00 96.74 36  A 1 
ATOM 276  O O   . HIS A 1 36  ? -5.344  -12.482 -11.370 1.00 96.10 36  A 1 
ATOM 277  C CB  . HIS A 1 36  ? -4.768  -14.706 -8.921  1.00 95.90 36  A 1 
ATOM 278  C CG  . HIS A 1 36  ? -3.751  -15.080 -9.962  1.00 87.05 36  A 1 
ATOM 279  N ND1 . HIS A 1 36  ? -2.458  -14.622 -10.015 1.00 74.71 36  A 1 
ATOM 280  C CD2 . HIS A 1 36  ? -3.943  -15.877 -11.059 1.00 73.55 36  A 1 
ATOM 281  C CE1 . HIS A 1 36  ? -1.882  -15.136 -11.113 1.00 73.43 36  A 1 
ATOM 282  N NE2 . HIS A 1 36  ? -2.747  -15.907 -11.783 1.00 74.54 36  A 1 
ATOM 283  N N   . MET A 1 37  ? -7.242  -13.389 -10.570 1.00 97.02 37  A 1 
ATOM 284  C CA  . MET A 1 37  ? -8.052  -13.071 -11.763 1.00 97.06 37  A 1 
ATOM 285  C C   . MET A 1 37  ? -8.180  -11.558 -11.975 1.00 97.09 37  A 1 
ATOM 286  O O   . MET A 1 37  ? -8.028  -11.067 -13.093 1.00 96.49 37  A 1 
ATOM 287  C CB  . MET A 1 37  ? -9.461  -13.683 -11.660 1.00 96.85 37  A 1 
ATOM 288  C CG  . MET A 1 37  ? -9.469  -15.206 -11.562 1.00 95.61 37  A 1 
ATOM 289  S SD  . MET A 1 37  ? -11.148 -15.872 -11.398 1.00 94.42 37  A 1 
ATOM 290  C CE  . MET A 1 37  ? -10.767 -17.613 -11.104 1.00 87.42 37  A 1 
ATOM 291  N N   . PHE A 1 38  ? -8.395  -10.793 -10.918 1.00 97.44 38  A 1 
ATOM 292  C CA  . PHE A 1 38  ? -8.459  -9.330  -10.969 1.00 97.47 38  A 1 
ATOM 293  C C   . PHE A 1 38  ? -7.143  -8.711  -11.463 1.00 97.41 38  A 1 
ATOM 294  O O   . PHE A 1 38  ? -7.154  -7.797  -12.294 1.00 96.95 38  A 1 
ATOM 295  C CB  . PHE A 1 38  ? -8.850  -8.806  -9.577  1.00 97.44 38  A 1 
ATOM 296  C CG  . PHE A 1 38  ? -8.933  -7.297  -9.487  1.00 97.49 38  A 1 
ATOM 297  C CD1 . PHE A 1 38  ? -7.987  -6.576  -8.732  1.00 96.09 38  A 1 
ATOM 298  C CD2 . PHE A 1 38  ? -9.958  -6.609  -10.161 1.00 96.30 38  A 1 
ATOM 299  C CE1 . PHE A 1 38  ? -8.076  -5.178  -8.642  1.00 95.75 38  A 1 
ATOM 300  C CE2 . PHE A 1 38  ? -10.044 -5.210  -10.073 1.00 95.59 38  A 1 
ATOM 301  C CZ  . PHE A 1 38  ? -9.106  -4.491  -9.312  1.00 96.21 38  A 1 
ATOM 302  N N   . VAL A 1 39  ? -6.002  -9.234  -11.017 1.00 96.76 39  A 1 
ATOM 303  C CA  . VAL A 1 39  ? -4.671  -8.814  -11.484 1.00 96.15 39  A 1 
ATOM 304  C C   . VAL A 1 39  ? -4.458  -9.176  -12.954 1.00 95.71 39  A 1 
ATOM 305  O O   . VAL A 1 39  ? -4.087  -8.313  -13.752 1.00 95.16 39  A 1 
ATOM 306  C CB  . VAL A 1 39  ? -3.577  -9.424  -10.585 1.00 95.79 39  A 1 
ATOM 307  C CG1 . VAL A 1 39  ? -2.175  -9.321  -11.193 1.00 93.92 39  A 1 
ATOM 308  C CG2 . VAL A 1 39  ? -3.547  -8.706  -9.225  1.00 93.77 39  A 1 
ATOM 309  N N   . THR A 1 40  ? -4.706  -10.422 -13.341 1.00 96.55 40  A 1 
ATOM 310  C CA  . THR A 1 40  ? -4.460  -10.907 -14.711 1.00 95.93 40  A 1 
ATOM 311  C C   . THR A 1 40  ? -5.407  -10.298 -15.747 1.00 95.61 40  A 1 
ATOM 312  O O   . THR A 1 40  ? -5.028  -10.166 -16.908 1.00 94.44 40  A 1 
ATOM 313  C CB  . THR A 1 40  ? -4.530  -12.440 -14.789 1.00 95.24 40  A 1 
ATOM 314  O OG1 . THR A 1 40  ? -5.727  -12.911 -14.230 1.00 89.51 40  A 1 
ATOM 315  C CG2 . THR A 1 40  ? -3.376  -13.105 -14.042 1.00 87.22 40  A 1 
ATOM 316  N N   . SER A 1 41  ? -6.586  -9.827  -15.332 1.00 96.49 41  A 1 
ATOM 317  C CA  . SER A 1 41  ? -7.521  -9.088  -16.192 1.00 96.12 41  A 1 
ATOM 318  C C   . SER A 1 41  ? -7.049  -7.678  -16.580 1.00 96.03 41  A 1 
ATOM 319  O O   . SER A 1 41  ? -7.673  -7.029  -17.421 1.00 94.88 41  A 1 
ATOM 320  C CB  . SER A 1 41  ? -8.890  -9.001  -15.507 1.00 95.90 41  A 1 
ATOM 321  O OG  . SER A 1 41  ? -8.873  -8.065  -14.445 1.00 93.49 41  A 1 
ATOM 322  N N   . GLY A 1 42  ? -5.992  -7.159  -15.946 1.00 95.53 42  A 1 
ATOM 323  C CA  . GLY A 1 42  ? -5.521  -5.780  -16.109 1.00 94.98 42  A 1 
ATOM 324  C C   . GLY A 1 42  ? -6.347  -4.730  -15.352 1.00 95.38 42  A 1 
ATOM 325  O O   . GLY A 1 42  ? -5.980  -3.551  -15.340 1.00 93.96 42  A 1 
ATOM 326  N N   . LEU A 1 43  ? -7.445  -5.113  -14.684 1.00 96.14 43  A 1 
ATOM 327  C CA  . LEU A 1 43  ? -8.270  -4.197  -13.887 1.00 96.33 43  A 1 
ATOM 328  C C   . LEU A 1 43  ? -7.514  -3.669  -12.663 1.00 96.46 43  A 1 
ATOM 329  O O   . LEU A 1 43  ? -7.653  -2.495  -12.328 1.00 96.17 43  A 1 
ATOM 330  C CB  . LEU A 1 43  ? -9.566  -4.895  -13.441 1.00 96.47 43  A 1 
ATOM 331  C CG  . LEU A 1 43  ? -10.558 -5.206  -14.575 1.00 95.59 43  A 1 
ATOM 332  C CD1 . LEU A 1 43  ? -11.685 -6.077  -14.026 1.00 93.53 43  A 1 
ATOM 333  C CD2 . LEU A 1 43  ? -11.175 -3.935  -15.163 1.00 93.64 43  A 1 
ATOM 334  N N   . ALA A 1 44  ? -6.670  -4.488  -12.044 1.00 96.08 44  A 1 
ATOM 335  C CA  . ALA A 1 44  ? -5.875  -4.097  -10.883 1.00 95.63 44  A 1 
ATOM 336  C C   . ALA A 1 44  ? -4.927  -2.926  -11.182 1.00 94.60 44  A 1 
ATOM 337  O O   . ALA A 1 44  ? -4.809  -1.995  -10.386 1.00 94.08 44  A 1 
ATOM 338  C CB  . ALA A 1 44  ? -5.089  -5.321  -10.405 1.00 96.03 44  A 1 
ATOM 339  N N   . GLU A 1 45  ? -4.277  -2.940  -12.354 1.00 94.51 45  A 1 
ATOM 340  C CA  . GLU A 1 45  ? -3.398  -1.852  -12.791 1.00 92.94 45  A 1 
ATOM 341  C C   . GLU A 1 45  ? -4.197  -0.569  -13.056 1.00 92.29 45  A 1 
ATOM 342  O O   . GLU A 1 45  ? -3.802  0.517   -12.626 1.00 91.23 45  A 1 
ATOM 343  C CB  . GLU A 1 45  ? -2.631  -2.295  -14.044 1.00 91.41 45  A 1 
ATOM 344  C CG  . GLU A 1 45  ? -1.604  -1.236  -14.475 1.00 82.79 45  A 1 
ATOM 345  C CD  . GLU A 1 45  ? -0.822  -1.617  -15.749 1.00 77.37 45  A 1 
ATOM 346  O OE1 . GLU A 1 45  ? 0.113   -0.843  -16.089 1.00 69.09 45  A 1 
ATOM 347  O OE2 . GLU A 1 45  ? -1.173  -2.607  -16.408 1.00 69.44 45  A 1 
ATOM 348  N N   . GLN A 1 46  ? -5.348  -0.679  -13.728 1.00 94.66 46  A 1 
ATOM 349  C CA  . GLN A 1 46  ? -6.219  0.462   -14.011 1.00 94.45 46  A 1 
ATOM 350  C C   . GLN A 1 46  ? -6.802  1.070   -12.730 1.00 94.08 46  A 1 
ATOM 351  O O   . GLN A 1 46  ? -6.839  2.296   -12.605 1.00 93.20 46  A 1 
ATOM 352  C CB  . GLN A 1 46  ? -7.344  0.030   -14.959 1.00 95.01 46  A 1 
ATOM 353  C CG  . GLN A 1 46  ? -6.817  -0.331  -16.354 1.00 93.64 46  A 1 
ATOM 354  C CD  . GLN A 1 46  ? -7.960  -0.646  -17.305 1.00 90.45 46  A 1 
ATOM 355  O OE1 . GLN A 1 46  ? -8.818  0.189   -17.561 1.00 82.07 46  A 1 
ATOM 356  N NE2 . GLN A 1 46  ? -8.015  -1.830  -17.861 1.00 79.15 46  A 1 
ATOM 357  N N   . PHE A 1 47  ? -7.197  0.231   -11.780 1.00 95.29 47  A 1 
ATOM 358  C CA  . PHE A 1 47  ? -7.662  0.658   -10.462 1.00 94.90 47  A 1 
ATOM 359  C C   . PHE A 1 47  ? -6.543  1.377   -9.700  1.00 93.84 47  A 1 
ATOM 360  O O   . PHE A 1 47  ? -6.720  2.512   -9.261  1.00 92.48 47  A 1 
ATOM 361  C CB  . PHE A 1 47  ? -8.195  -0.560  -9.693  1.00 95.20 47  A 1 
ATOM 362  C CG  . PHE A 1 47  ? -8.961  -0.195  -8.437  1.00 95.61 47  A 1 
ATOM 363  C CD1 . PHE A 1 47  ? -8.280  0.185   -7.269  1.00 94.80 47  A 1 
ATOM 364  C CD2 . PHE A 1 47  ? -10.370 -0.221  -8.442  1.00 94.96 47  A 1 
ATOM 365  C CE1 . PHE A 1 47  ? -8.998  0.552   -6.117  1.00 94.81 47  A 1 
ATOM 366  C CE2 . PHE A 1 47  ? -11.088 0.138   -7.289  1.00 94.73 47  A 1 
ATOM 367  C CZ  . PHE A 1 47  ? -10.402 0.532   -6.126  1.00 94.87 47  A 1 
ATOM 368  N N   . ALA A 1 48  ? -5.359  0.771   -9.628  1.00 93.66 48  A 1 
ATOM 369  C CA  . ALA A 1 48  ? -4.202  1.336   -8.933  1.00 92.00 48  A 1 
ATOM 370  C C   . ALA A 1 48  ? -3.746  2.681   -9.520  1.00 90.15 48  A 1 
ATOM 371  O O   . ALA A 1 48  ? -3.283  3.548   -8.782  1.00 88.07 48  A 1 
ATOM 372  C CB  . ALA A 1 48  ? -3.064  0.308   -8.974  1.00 91.61 48  A 1 
ATOM 373  N N   . ARG A 1 49  ? -3.896  2.877   -10.847 1.00 90.97 49  A 1 
ATOM 374  C CA  . ARG A 1 49  ? -3.576  4.134   -11.550 1.00 89.58 49  A 1 
ATOM 375  C C   . ARG A 1 49  ? -4.680  5.191   -11.479 1.00 89.25 49  A 1 
ATOM 376  O O   . ARG A 1 49  ? -4.479  6.295   -11.979 1.00 86.14 49  A 1 
ATOM 377  C CB  . ARG A 1 49  ? -3.208  3.834   -13.006 1.00 88.34 49  A 1 
ATOM 378  C CG  . ARG A 1 49  ? -1.824  3.189   -13.110 1.00 83.14 49  A 1 
ATOM 379  C CD  . ARG A 1 49  ? -1.480  2.977   -14.577 1.00 77.81 49  A 1 
ATOM 380  N NE  . ARG A 1 49  ? -0.096  2.484   -14.732 1.00 70.41 49  A 1 
ATOM 381  C CZ  . ARG A 1 49  ? 0.403   1.904   -15.804 1.00 63.66 49  A 1 
ATOM 382  N NH1 . ARG A 1 49  ? -0.238  1.843   -16.929 1.00 58.92 49  A 1 
ATOM 383  N NH2 . ARG A 1 49  ? 1.568   1.340   -15.750 1.00 55.50 49  A 1 
ATOM 384  N N   . GLY A 1 50  ? -5.815  4.883   -10.893 1.00 91.47 50  A 1 
ATOM 385  C CA  . GLY A 1 50  ? -6.895  5.854   -10.773 1.00 91.17 50  A 1 
ATOM 386  C C   . GLY A 1 50  ? -7.681  6.077   -12.059 1.00 91.96 50  A 1 
ATOM 387  O O   . GLY A 1 50  ? -8.181  7.177   -12.267 1.00 90.46 50  A 1 
ATOM 388  N N   . ASN A 1 51  ? -7.802  5.071   -12.942 1.00 91.53 51  A 1 
ATOM 389  C CA  . ASN A 1 51  ? -8.606  5.207   -14.157 1.00 92.66 51  A 1 
ATOM 390  C C   . ASN A 1 51  ? -10.072 5.524   -13.793 1.00 92.74 51  A 1 
ATOM 391  O O   . ASN A 1 51  ? -10.735 4.680   -13.187 1.00 92.56 51  A 1 
ATOM 392  C CB  . ASN A 1 51  ? -8.475  3.934   -15.012 1.00 92.96 51  A 1 
ATOM 393  C CG  . ASN A 1 51  ? -9.226  4.020   -16.335 1.00 92.59 51  A 1 
ATOM 394  O OD1 . ASN A 1 51  ? -10.089 4.855   -16.566 1.00 89.12 51  A 1 
ATOM 395  N ND2 . ASN A 1 51  ? -8.921  3.153   -17.267 1.00 88.32 51  A 1 
ATOM 396  N N   . PRO A 1 52  ? -10.624 6.700   -14.201 1.00 92.60 52  A 1 
ATOM 397  C CA  . PRO A 1 52  ? -11.976 7.106   -13.815 1.00 92.73 52  A 1 
ATOM 398  C C   . PRO A 1 52  ? -13.067 6.125   -14.255 1.00 93.48 52  A 1 
ATOM 399  O O   . PRO A 1 52  ? -14.068 5.971   -13.560 1.00 92.63 52  A 1 
ATOM 400  C CB  . PRO A 1 52  ? -12.195 8.480   -14.455 1.00 91.06 52  A 1 
ATOM 401  C CG  . PRO A 1 52  ? -10.783 9.032   -14.616 1.00 88.16 52  A 1 
ATOM 402  C CD  . PRO A 1 52  ? -9.969  7.780   -14.925 1.00 90.98 52  A 1 
ATOM 403  N N   . LYS A 1 53  ? -12.870 5.427   -15.387 1.00 93.02 53  A 1 
ATOM 404  C CA  . LYS A 1 53  ? -13.824 4.414   -15.864 1.00 93.50 53  A 1 
ATOM 405  C C   . LYS A 1 53  ? -13.928 3.225   -14.912 1.00 94.05 53  A 1 
ATOM 406  O O   . LYS A 1 53  ? -14.988 2.628   -14.820 1.00 92.55 53  A 1 
ATOM 407  C CB  . LYS A 1 53  ? -13.439 3.910   -17.258 1.00 93.10 53  A 1 
ATOM 408  C CG  . LYS A 1 53  ? -13.522 5.000   -18.333 1.00 82.66 53  A 1 
ATOM 409  C CD  . LYS A 1 53  ? -13.233 4.395   -19.713 1.00 77.84 53  A 1 
ATOM 410  C CE  . LYS A 1 53  ? -13.372 5.457   -20.803 1.00 69.41 53  A 1 
ATOM 411  N NZ  . LYS A 1 53  ? -13.153 4.884   -22.156 1.00 60.31 53  A 1 
ATOM 412  N N   . VAL A 1 54  ? -12.843 2.895   -14.228 1.00 93.82 54  A 1 
ATOM 413  C CA  . VAL A 1 54  ? -12.772 1.759   -13.301 1.00 94.13 54  A 1 
ATOM 414  C C   . VAL A 1 54  ? -13.184 2.179   -11.894 1.00 94.08 54  A 1 
ATOM 415  O O   . VAL A 1 54  ? -14.022 1.532   -11.288 1.00 92.73 54  A 1 
ATOM 416  C CB  . VAL A 1 54  ? -11.363 1.137   -13.338 1.00 94.14 54  A 1 
ATOM 417  C CG1 . VAL A 1 54  ? -11.199 -0.006  -12.337 1.00 91.93 54  A 1 
ATOM 418  C CG2 . VAL A 1 54  ? -11.077 0.580   -14.737 1.00 91.95 54  A 1 
ATOM 419  N N   . ILE A 1 55  ? -12.655 3.297   -11.386 1.00 93.63 55  A 1 
ATOM 420  C CA  . ILE A 1 55  ? -12.876 3.723   -9.994  1.00 92.76 55  A 1 
ATOM 421  C C   . ILE A 1 55  ? -14.248 4.367   -9.772  1.00 92.09 55  A 1 
ATOM 422  O O   . ILE A 1 55  ? -14.835 4.207   -8.709  1.00 89.43 55  A 1 
ATOM 423  C CB  . ILE A 1 55  ? -11.739 4.663   -9.540  1.00 91.17 55  A 1 
ATOM 424  C CG1 . ILE A 1 55  ? -10.420 3.861   -9.522  1.00 82.46 55  A 1 
ATOM 425  C CG2 . ILE A 1 55  ? -12.013 5.292   -8.168  1.00 78.93 55  A 1 
ATOM 426  C CD1 . ILE A 1 55  ? -9.242  4.678   -8.997  1.00 75.19 55  A 1 
ATOM 427  N N   . ALA A 1 56  ? -14.746 5.126   -10.762 1.00 93.12 56  A 1 
ATOM 428  C CA  . ALA A 1 56  ? -15.998 5.869   -10.630 1.00 92.11 56  A 1 
ATOM 429  C C   . ALA A 1 56  ? -17.099 5.379   -11.581 1.00 92.40 56  A 1 
ATOM 430  O O   . ALA A 1 56  ? -18.271 5.649   -11.342 1.00 90.59 56  A 1 
ATOM 431  C CB  . ALA A 1 56  ? -15.699 7.363   -10.834 1.00 90.42 56  A 1 
ATOM 432  N N   . GLY A 1 57  ? -16.734 4.707   -12.668 1.00 93.90 57  A 1 
ATOM 433  C CA  . GLY A 1 57  ? -17.675 4.257   -13.694 1.00 94.13 57  A 1 
ATOM 434  C C   . GLY A 1 57  ? -18.191 2.829   -13.517 1.00 94.91 57  A 1 
ATOM 435  O O   . GLY A 1 57  ? -19.160 2.472   -14.178 1.00 93.72 57  A 1 
ATOM 436  N N   . MET A 1 58  ? -17.553 2.012   -12.675 1.00 94.58 58  A 1 
ATOM 437  C CA  . MET A 1 58  ? -17.924 0.614   -12.455 1.00 95.07 58  A 1 
ATOM 438  C C   . MET A 1 58  ? -18.350 0.377   -11.007 1.00 94.98 58  A 1 
ATOM 439  O O   . MET A 1 58  ? -17.750 0.912   -10.076 1.00 93.66 58  A 1 
ATOM 440  C CB  . MET A 1 58  ? -16.769 -0.316  -12.842 1.00 95.37 58  A 1 
ATOM 441  C CG  . MET A 1 58  ? -16.413 -0.209  -14.330 1.00 93.98 58  A 1 
ATOM 442  S SD  . MET A 1 58  ? -15.040 -1.265  -14.871 1.00 92.70 58  A 1 
ATOM 443  C CE  . MET A 1 58  ? -15.809 -2.884  -14.634 1.00 82.86 58  A 1 
ATOM 444  N N   . SER A 1 59  ? -19.369 -0.465  -10.816 1.00 95.48 59  A 1 
ATOM 445  C CA  . SER A 1 59  ? -19.727 -0.994  -9.502  1.00 95.20 59  A 1 
ATOM 446  C C   . SER A 1 59  ? -18.785 -2.132  -9.089  1.00 95.71 59  A 1 
ATOM 447  O O   . SER A 1 59  ? -18.077 -2.712  -9.914  1.00 95.67 59  A 1 
ATOM 448  C CB  . SER A 1 59  ? -21.189 -1.448  -9.495  1.00 94.22 59  A 1 
ATOM 449  O OG  . SER A 1 59  ? -21.353 -2.620  -10.255 1.00 91.37 59  A 1 
ATOM 450  N N   . GLY A 1 60  ? -18.798 -2.500  -7.809  1.00 95.15 60  A 1 
ATOM 451  C CA  . GLY A 1 60  ? -18.054 -3.670  -7.327  1.00 95.35 60  A 1 
ATOM 452  C C   . GLY A 1 60  ? -18.450 -4.962  -8.048  1.00 96.00 60  A 1 
ATOM 453  O O   . GLY A 1 60  ? -17.593 -5.781  -8.375  1.00 96.05 60  A 1 
ATOM 454  N N   . LEU A 1 61  ? -19.738 -5.112  -8.386  1.00 95.12 61  A 1 
ATOM 455  C CA  . LEU A 1 61  ? -20.257 -6.254  -9.134  1.00 95.08 61  A 1 
ATOM 456  C C   . LEU A 1 61  ? -19.741 -6.276  -10.575 1.00 95.95 61  A 1 
ATOM 457  O O   . LEU A 1 61  ? -19.394 -7.342  -11.077 1.00 95.93 61  A 1 
ATOM 458  C CB  . LEU A 1 61  ? -21.789 -6.226  -9.149  1.00 93.64 61  A 1 
ATOM 459  C CG  . LEU A 1 61  ? -22.452 -6.740  -7.861  1.00 81.03 61  A 1 
ATOM 460  C CD1 . LEU A 1 61  ? -22.309 -5.798  -6.676  1.00 75.44 61  A 1 
ATOM 461  C CD2 . LEU A 1 61  ? -23.937 -6.915  -8.149  1.00 76.05 61  A 1 
ATOM 462  N N   . ASP A 1 62  ? -19.658 -5.104  -11.235 1.00 96.29 62  A 1 
ATOM 463  C CA  . ASP A 1 62  ? -19.111 -5.009  -12.592 1.00 96.66 62  A 1 
ATOM 464  C C   . ASP A 1 62  ? -17.638 -5.427  -12.611 1.00 97.34 62  A 1 
ATOM 465  O O   . ASP A 1 62  ? -17.221 -6.215  -13.465 1.00 97.31 62  A 1 
ATOM 466  C CB  . ASP A 1 62  ? -19.239 -3.581  -13.142 1.00 96.28 62  A 1 
ATOM 467  C CG  . ASP A 1 62  ? -20.681 -3.102  -13.257 1.00 95.11 62  A 1 
ATOM 468  O OD1 . ASP A 1 62  ? -21.511 -3.862  -13.795 1.00 92.61 62  A 1 
ATOM 469  O OD2 . ASP A 1 62  ? -20.935 -1.979  -12.760 1.00 92.28 62  A 1 
ATOM 470  N N   . LEU A 1 63  ? -16.855 -4.947  -11.639 1.00 96.97 63  A 1 
ATOM 471  C CA  . LEU A 1 63  ? -15.448 -5.313  -11.492 1.00 97.45 63  A 1 
ATOM 472  C C   . LEU A 1 63  ? -15.276 -6.817  -11.262 1.00 97.82 63  A 1 
ATOM 473  O O   . LEU A 1 63  ? -14.480 -7.453  -11.956 1.00 97.77 63  A 1 
ATOM 474  C CB  . LEU A 1 63  ? -14.815 -4.528  -10.327 1.00 97.37 63  A 1 
ATOM 475  C CG  . LEU A 1 63  ? -14.642 -3.022  -10.567 1.00 96.16 63  A 1 
ATOM 476  C CD1 . LEU A 1 63  ? -14.108 -2.357  -9.302  1.00 94.35 63  A 1 
ATOM 477  C CD2 . LEU A 1 63  ? -13.650 -2.737  -11.692 1.00 93.99 63  A 1 
ATOM 478  N N   . ALA A 1 64  ? -16.049 -7.391  -10.337 1.00 97.42 64  A 1 
ATOM 479  C CA  . ALA A 1 64  ? -16.016 -8.825  -10.062 1.00 97.51 64  A 1 
ATOM 480  C C   . ALA A 1 64  ? -16.414 -9.642  -11.298 1.00 97.76 64  A 1 
ATOM 481  O O   . ALA A 1 64  ? -15.693 -10.554 -11.700 1.00 97.78 64  A 1 
ATOM 482  C CB  . ALA A 1 64  ? -16.937 -9.124  -8.878  1.00 97.19 64  A 1 
ATOM 483  N N   . SER A 1 65  ? -17.514 -9.262  -11.953 1.00 97.49 65  A 1 
ATOM 484  C CA  . SER A 1 65  ? -18.027 -9.960  -13.134 1.00 97.48 65  A 1 
ATOM 485  C C   . SER A 1 65  ? -17.031 -9.940  -14.292 1.00 97.75 65  A 1 
ATOM 486  O O   . SER A 1 65  ? -16.832 -10.955 -14.958 1.00 97.53 65  A 1 
ATOM 487  C CB  . SER A 1 65  ? -19.346 -9.338  -13.595 1.00 96.81 65  A 1 
ATOM 488  O OG  . SER A 1 65  ? -20.319 -9.445  -12.583 1.00 87.22 65  A 1 
ATOM 489  N N   . MET A 1 66  ? -16.370 -8.801  -14.531 1.00 97.46 66  A 1 
ATOM 490  C CA  . MET A 1 66  ? -15.333 -8.695  -15.558 1.00 97.40 66  A 1 
ATOM 491  C C   . MET A 1 66  ? -14.085 -9.509  -15.215 1.00 97.76 66  A 1 
ATOM 492  O O   . MET A 1 66  ? -13.554 -10.188 -16.092 1.00 97.44 66  A 1 
ATOM 493  C CB  . MET A 1 66  ? -14.960 -7.230  -15.786 1.00 96.72 66  A 1 
ATOM 494  C CG  . MET A 1 66  ? -16.005 -6.511  -16.638 1.00 84.83 66  A 1 
ATOM 495  S SD  . MET A 1 66  ? -15.580 -4.817  -17.139 1.00 81.57 66  A 1 
ATOM 496  C CE  . MET A 1 66  ? -14.067 -5.067  -18.093 1.00 69.45 66  A 1 
ATOM 497  N N   . ALA A 1 67  ? -13.624 -9.474  -13.970 1.00 97.47 67  A 1 
ATOM 498  C CA  . ALA A 1 67  ? -12.470 -10.261 -13.539 1.00 97.54 67  A 1 
ATOM 499  C C   . ALA A 1 67  ? -12.731 -11.769 -13.681 1.00 97.58 67  A 1 
ATOM 500  O O   . ALA A 1 67  ? -11.923 -12.477 -14.283 1.00 97.18 67  A 1 
ATOM 501  C CB  . ALA A 1 67  ? -12.116 -9.869  -12.102 1.00 97.56 67  A 1 
ATOM 502  N N   . ILE A 1 68  ? -13.902 -12.241 -13.216 1.00 97.69 68  A 1 
ATOM 503  C CA  . ILE A 1 68  ? -14.316 -13.648 -13.325 1.00 97.61 68  A 1 
ATOM 504  C C   . ILE A 1 68  ? -14.439 -14.058 -14.794 1.00 97.40 68  A 1 
ATOM 505  O O   . ILE A 1 68  ? -13.877 -15.075 -15.193 1.00 96.82 68  A 1 
ATOM 506  C CB  . ILE A 1 68  ? -15.634 -13.890 -12.552 1.00 97.54 68  A 1 
ATOM 507  C CG1 . ILE A 1 68  ? -15.408 -13.713 -11.033 1.00 97.14 68  A 1 
ATOM 508  C CG2 . ILE A 1 68  ? -16.191 -15.303 -12.830 1.00 96.92 68  A 1 
ATOM 509  C CD1 . ILE A 1 68  ? -16.707 -13.578 -10.229 1.00 95.89 68  A 1 
ATOM 510  N N   . ARG A 1 69  ? -15.119 -13.254 -15.621 1.00 97.63 69  A 1 
ATOM 511  C CA  . ARG A 1 69  ? -15.273 -13.541 -17.054 1.00 97.55 69  A 1 
ATOM 512  C C   . ARG A 1 69  ? -13.927 -13.644 -17.770 1.00 97.44 69  A 1 
ATOM 513  O O   . ARG A 1 69  ? -13.753 -14.532 -18.597 1.00 96.75 69  A 1 
ATOM 514  C CB  . ARG A 1 69  ? -16.168 -12.472 -17.690 1.00 97.05 69  A 1 
ATOM 515  C CG  . ARG A 1 69  ? -16.407 -12.750 -19.178 1.00 93.09 69  A 1 
ATOM 516  C CD  . ARG A 1 69  ? -17.320 -11.690 -19.779 1.00 90.50 69  A 1 
ATOM 517  N NE  . ARG A 1 69  ? -17.510 -11.923 -21.221 1.00 80.08 69  A 1 
ATOM 518  C CZ  . ARG A 1 69  ? -18.144 -11.129 -22.063 1.00 73.73 69  A 1 
ATOM 519  N NH1 . ARG A 1 69  ? -18.695 -10.016 -21.670 1.00 65.56 69  A 1 
ATOM 520  N NH2 . ARG A 1 69  ? -18.227 -11.449 -23.320 1.00 63.17 69  A 1 
ATOM 521  N N   . ASN A 1 70  ? -12.985 -12.755 -17.468 1.00 96.97 70  A 1 
ATOM 522  C CA  . ASN A 1 70  ? -11.653 -12.804 -18.069 1.00 96.50 70  A 1 
ATOM 523  C C   . ASN A 1 70  ? -10.838 -14.011 -17.584 1.00 96.31 70  A 1 
ATOM 524  O O   . ASN A 1 70  ? -10.079 -14.575 -18.364 1.00 94.44 70  A 1 
ATOM 525  C CB  . ASN A 1 70  ? -10.931 -11.479 -17.781 1.00 95.83 70  A 1 
ATOM 526  C CG  . ASN A 1 70  ? -11.456 -10.319 -18.610 1.00 90.68 70  A 1 
ATOM 527  O OD1 . ASN A 1 70  ? -12.096 -10.461 -19.637 1.00 79.53 70  A 1 
ATOM 528  N ND2 . ASN A 1 70  ? -11.170 -9.102  -18.212 1.00 78.82 70  A 1 
ATOM 529  N N   . GLY A 1 71  ? -11.009 -14.424 -16.322 1.00 96.14 71  A 1 
ATOM 530  C CA  . GLY A 1 71  ? -10.301 -15.575 -15.753 1.00 95.35 71  A 1 
ATOM 531  C C   . GLY A 1 71  ? -10.884 -16.937 -16.139 1.00 95.48 71  A 1 
ATOM 532  O O   . GLY A 1 71  ? -10.132 -17.898 -16.284 1.00 93.66 71  A 1 
ATOM 533  N N   . THR A 1 72  ? -12.206 -17.032 -16.308 1.00 96.36 72  A 1 
ATOM 534  C CA  . THR A 1 72  ? -12.913 -18.313 -16.527 1.00 95.88 72  A 1 
ATOM 535  C C   . THR A 1 72  ? -13.494 -18.473 -17.931 1.00 95.66 72  A 1 
ATOM 536  O O   . THR A 1 72  ? -13.933 -19.560 -18.297 1.00 93.63 72  A 1 
ATOM 537  C CB  . THR A 1 72  ? -14.043 -18.506 -15.508 1.00 95.34 72  A 1 
ATOM 538  O OG1 . THR A 1 72  ? -15.052 -17.547 -15.723 1.00 93.91 72  A 1 
ATOM 539  C CG2 . THR A 1 72  ? -13.583 -18.384 -14.053 1.00 92.70 72  A 1 
ATOM 540  N N   . GLY A 1 73  ? -13.561 -17.394 -18.716 1.00 95.77 73  A 1 
ATOM 541  C CA  . GLY A 1 73  ? -14.238 -17.344 -20.012 1.00 95.63 73  A 1 
ATOM 542  C C   . GLY A 1 73  ? -15.770 -17.231 -19.932 1.00 96.05 73  A 1 
ATOM 543  O O   . GLY A 1 73  ? -16.413 -17.060 -20.970 1.00 93.60 73  A 1 
ATOM 544  N N   . GLN A 1 74  ? -16.363 -17.276 -18.732 1.00 96.44 74  A 1 
ATOM 545  C CA  . GLN A 1 74  ? -17.809 -17.215 -18.516 1.00 96.22 74  A 1 
ATOM 546  C C   . GLN A 1 74  ? -18.167 -16.143 -17.473 1.00 96.60 74  A 1 
ATOM 547  O O   . GLN A 1 74  ? -17.430 -15.973 -16.500 1.00 95.56 74  A 1 
ATOM 548  C CB  . GLN A 1 74  ? -18.337 -18.592 -18.074 1.00 94.63 74  A 1 
ATOM 549  C CG  . GLN A 1 74  ? -18.183 -19.682 -19.150 1.00 87.62 74  A 1 
ATOM 550  C CD  . GLN A 1 74  ? -18.974 -19.397 -20.426 1.00 79.83 74  A 1 
ATOM 551  O OE1 . GLN A 1 74  ? -20.001 -18.736 -20.438 1.00 71.88 74  A 1 
ATOM 552  N NE2 . GLN A 1 74  ? -18.527 -19.889 -21.556 1.00 67.57 74  A 1 
ATOM 553  N N   . PRO A 1 75  ? -19.278 -15.408 -17.649 1.00 95.44 75  A 1 
ATOM 554  C CA  . PRO A 1 75  ? -19.759 -14.503 -16.610 1.00 95.02 75  A 1 
ATOM 555  C C   . PRO A 1 75  ? -20.261 -15.301 -15.395 1.00 95.60 75  A 1 
ATOM 556  O O   . PRO A 1 75  ? -20.739 -16.429 -15.561 1.00 94.13 75  A 1 
ATOM 557  C CB  . PRO A 1 75  ? -20.877 -13.692 -17.272 1.00 92.89 75  A 1 
ATOM 558  C CG  . PRO A 1 75  ? -21.445 -14.666 -18.305 1.00 90.02 75  A 1 
ATOM 559  C CD  . PRO A 1 75  ? -20.226 -15.476 -18.750 1.00 93.08 75  A 1 
ATOM 560  N N   . PRO A 1 76  ? -20.213 -14.726 -14.172 1.00 95.57 76  A 1 
ATOM 561  C CA  . PRO A 1 76  ? -20.798 -15.366 -13.002 1.00 95.33 76  A 1 
ATOM 562  C C   . PRO A 1 76  ? -22.315 -15.511 -13.191 1.00 95.11 76  A 1 
ATOM 563  O O   . PRO A 1 76  ? -22.990 -14.592 -13.651 1.00 93.25 76  A 1 
ATOM 564  C CB  . PRO A 1 76  ? -20.431 -14.475 -11.812 1.00 94.56 76  A 1 
ATOM 565  C CG  . PRO A 1 76  ? -20.268 -13.093 -12.442 1.00 93.87 76  A 1 
ATOM 566  C CD  . PRO A 1 76  ? -19.722 -13.398 -13.836 1.00 95.58 76  A 1 
ATOM 567  N N   . SER A 1 77  ? -22.859 -16.677 -12.836 1.00 94.86 77  A 1 
ATOM 568  C CA  . SER A 1 77  ? -24.299 -16.975 -12.918 1.00 94.03 77  A 1 
ATOM 569  C C   . SER A 1 77  ? -25.070 -16.615 -11.643 1.00 93.71 77  A 1 
ATOM 570  O O   . SER A 1 77  ? -26.301 -16.630 -11.638 1.00 90.03 77  A 1 
ATOM 571  C CB  . SER A 1 77  ? -24.495 -18.458 -13.251 1.00 92.24 77  A 1 
ATOM 572  O OG  . SER A 1 77  ? -23.836 -19.271 -12.294 1.00 84.43 77  A 1 
ATOM 573  N N   . VAL A 1 78  ? -24.351 -16.298 -10.566 1.00 93.37 78  A 1 
ATOM 574  C CA  . VAL A 1 78  ? -24.920 -15.999 -9.251  1.00 93.61 78  A 1 
ATOM 575  C C   . VAL A 1 78  ? -25.441 -14.564 -9.232  1.00 93.40 78  A 1 
ATOM 576  O O   . VAL A 1 78  ? -24.747 -13.628 -9.624  1.00 91.12 78  A 1 
ATOM 577  C CB  . VAL A 1 78  ? -23.898 -16.261 -8.133  1.00 92.02 78  A 1 
ATOM 578  C CG1 . VAL A 1 78  ? -24.531 -16.057 -6.751  1.00 85.80 78  A 1 
ATOM 579  C CG2 . VAL A 1 78  ? -23.383 -17.704 -8.199  1.00 86.73 78  A 1 
ATOM 580  N N   . LYS A 1 79  ? -26.696 -14.394 -8.802  1.00 91.97 79  A 1 
ATOM 581  C CA  . LYS A 1 79  ? -27.270 -13.067 -8.559  1.00 91.34 79  A 1 
ATOM 582  C C   . LYS A 1 79  ? -26.772 -12.553 -7.211  1.00 91.73 79  A 1 
ATOM 583  O O   . LYS A 1 79  ? -26.742 -13.343 -6.269  1.00 89.87 79  A 1 
ATOM 584  C CB  . LYS A 1 79  ? -28.803 -13.106 -8.586  1.00 89.26 79  A 1 
ATOM 585  C CG  . LYS A 1 79  ? -29.339 -13.382 -9.996  1.00 82.88 79  A 1 
ATOM 586  C CD  . LYS A 1 79  ? -30.871 -13.328 -9.989  1.00 76.01 79  A 1 
ATOM 587  C CE  . LYS A 1 79  ? -31.403 -13.620 -11.393 1.00 69.30 79  A 1 
ATOM 588  N NZ  . LYS A 1 79  ? -32.886 -13.588 -11.421 1.00 57.90 79  A 1 
ATOM 589  N N   . PRO A 1 80  ? -26.435 -11.253 -7.102  1.00 90.29 80  A 1 
ATOM 590  C CA  . PRO A 1 80  ? -26.003 -10.678 -5.837  1.00 88.81 80  A 1 
ATOM 591  C C   . PRO A 1 80  ? -27.099 -10.817 -4.782  1.00 88.49 80  A 1 
ATOM 592  O O   . PRO A 1 80  ? -28.277 -10.540 -5.052  1.00 85.80 80  A 1 
ATOM 593  C CB  . PRO A 1 80  ? -25.690 -9.211  -6.131  1.00 86.31 80  A 1 
ATOM 594  C CG  . PRO A 1 80  ? -26.534 -8.909  -7.369  1.00 83.29 80  A 1 
ATOM 595  C CD  . PRO A 1 80  ? -26.542 -10.229 -8.124  1.00 87.40 80  A 1 
ATOM 596  N N   . SER A 1 81  ? -26.716 -11.210 -3.585  1.00 87.48 81  A 1 
ATOM 597  C CA  . SER A 1 81  ? -27.599 -11.139 -2.431  1.00 83.71 81  A 1 
ATOM 598  C C   . SER A 1 81  ? -27.738 -9.667  -2.024  1.00 79.67 81  A 1 
ATOM 599  O O   . SER A 1 81  ? -26.807 -9.027  -1.556  1.00 70.12 81  A 1 
ATOM 600  C CB  . SER A 1 81  ? -27.108 -12.066 -1.310  1.00 79.62 81  A 1 
ATOM 601  O OG  . SER A 1 81  ? -25.848 -11.707 -0.805  1.00 68.47 81  A 1 
ATOM 602  N N   . TYR A 1 82  ? -28.938 -9.088  -2.235  1.00 67.47 82  A 1 
ATOM 603  C CA  . TYR A 1 82  ? -29.220 -7.667  -1.943  1.00 64.07 82  A 1 
ATOM 604  C C   . TYR A 1 82  ? -29.327 -7.340  -0.440  1.00 64.78 82  A 1 
ATOM 605  O O   . TYR A 1 82  ? -29.843 -6.284  -0.072  1.00 58.52 82  A 1 
ATOM 606  C CB  . TYR A 1 82  ? -30.471 -7.216  -2.712  1.00 55.78 82  A 1 
ATOM 607  C CG  . TYR A 1 82  ? -30.252 -6.992  -4.194  1.00 49.83 82  A 1 
ATOM 608  C CD1 . TYR A 1 82  ? -29.746 -5.755  -4.646  1.00 45.02 82  A 1 
ATOM 609  C CD2 . TYR A 1 82  ? -30.569 -7.999  -5.122  1.00 44.21 82  A 1 
ATOM 610  C CE1 . TYR A 1 82  ? -29.567 -5.524  -6.021  1.00 36.32 82  A 1 
ATOM 611  C CE2 . TYR A 1 82  ? -30.384 -7.775  -6.496  1.00 40.12 82  A 1 
ATOM 612  C CZ  . TYR A 1 82  ? -29.890 -6.534  -6.952  1.00 37.85 82  A 1 
ATOM 613  O OH  . TYR A 1 82  ? -29.724 -6.314  -8.282  1.00 34.67 82  A 1 
ATOM 614  N N   . THR A 1 83  ? -28.837 -8.194  0.449   1.00 69.20 83  A 1 
ATOM 615  C CA  . THR A 1 83  ? -28.744 -7.883  1.881   1.00 65.73 83  A 1 
ATOM 616  C C   . THR A 1 83  ? -27.554 -6.960  2.136   1.00 65.20 83  A 1 
ATOM 617  O O   . THR A 1 83  ? -26.524 -7.358  2.669   1.00 58.97 83  A 1 
ATOM 618  C CB  . THR A 1 83  ? -28.713 -9.157  2.742   1.00 58.81 83  A 1 
ATOM 619  O OG1 . THR A 1 83  ? -27.813 -10.093 2.201   1.00 50.93 83  A 1 
ATOM 620  C CG2 . THR A 1 83  ? -30.087 -9.824  2.781   1.00 49.87 83  A 1 
ATOM 621  N N   . VAL A 1 84  ? -27.718 -5.698  1.757   1.00 61.37 84  A 1 
ATOM 622  C CA  . VAL A 1 84  ? -26.759 -4.580  1.921   1.00 60.20 84  A 1 
ATOM 623  C C   . VAL A 1 84  ? -26.385 -4.325  3.396   1.00 62.39 84  A 1 
ATOM 624  O O   . VAL A 1 84  ? -25.440 -3.593  3.683   1.00 57.26 84  A 1 
ATOM 625  C CB  . VAL A 1 84  ? -27.354 -3.316  1.251   1.00 53.80 84  A 1 
ATOM 626  C CG1 . VAL A 1 84  ? -26.460 -2.068  1.319   1.00 47.49 84  A 1 
ATOM 627  C CG2 . VAL A 1 84  ? -27.635 -3.560  -0.241  1.00 46.93 84  A 1 
ATOM 628  N N   . GLU A 1 85  ? -27.081 -4.939  4.342   1.00 59.41 85  A 1 
ATOM 629  C CA  . GLU A 1 85  ? -26.937 -4.662  5.779   1.00 60.99 85  A 1 
ATOM 630  C C   . GLU A 1 85  ? -25.786 -5.416  6.463   1.00 64.47 85  A 1 
ATOM 631  O O   . GLU A 1 85  ? -25.372 -5.014  7.550   1.00 59.74 85  A 1 
ATOM 632  C CB  . GLU A 1 85  ? -28.275 -4.918  6.487   1.00 53.79 85  A 1 
ATOM 633  C CG  . GLU A 1 85  ? -29.351 -3.915  6.021   1.00 45.42 85  A 1 
ATOM 634  C CD  . GLU A 1 85  ? -30.673 -4.021  6.793   1.00 40.10 85  A 1 
ATOM 635  O OE1 . GLU A 1 85  ? -31.472 -3.067  6.671   1.00 33.68 85  A 1 
ATOM 636  O OE2 . GLU A 1 85  ? -30.892 -5.051  7.466   1.00 35.97 85  A 1 
ATOM 637  N N   . HIS A 1 86  ? -25.206 -6.454  5.845   1.00 72.40 86  A 1 
ATOM 638  C CA  . HIS A 1 86  ? -24.116 -7.203  6.465   1.00 72.94 86  A 1 
ATOM 639  C C   . HIS A 1 86  ? -22.808 -7.066  5.672   1.00 75.86 86  A 1 
ATOM 640  O O   . HIS A 1 86  ? -22.528 -7.813  4.734   1.00 72.08 86  A 1 
ATOM 641  C CB  . HIS A 1 86  ? -24.546 -8.651  6.750   1.00 66.42 86  A 1 
ATOM 642  C CG  . HIS A 1 86  ? -24.140 -9.091  8.138   1.00 56.92 86  A 1 
ATOM 643  N ND1 . HIS A 1 86  ? -24.581 -8.533  9.318   1.00 51.40 86  A 1 
ATOM 644  C CD2 . HIS A 1 86  ? -23.270 -10.090 8.465   1.00 48.47 86  A 1 
ATOM 645  C CE1 . HIS A 1 86  ? -23.990 -9.180  10.332  1.00 42.76 86  A 1 
ATOM 646  N NE2 . HIS A 1 86  ? -23.184 -10.143 9.863   1.00 45.25 86  A 1 
ATOM 647  N N   . ARG A 1 87  ? -21.990 -6.084  6.054   1.00 83.83 87  A 1 
ATOM 648  C CA  . ARG A 1 87  ? -20.604 -5.944  5.588   1.00 86.14 87  A 1 
ATOM 649  C C   . ARG A 1 87  ? -19.772 -7.071  6.206   1.00 88.56 87  A 1 
ATOM 650  O O   . ARG A 1 87  ? -19.477 -7.041  7.396   1.00 87.18 87  A 1 
ATOM 651  C CB  . ARG A 1 87  ? -20.057 -4.561  5.960   1.00 84.74 87  A 1 
ATOM 652  C CG  . ARG A 1 87  ? -20.700 -3.446  5.124   1.00 83.90 87  A 1 
ATOM 653  C CD  . ARG A 1 87  ? -20.112 -2.080  5.503   1.00 80.42 87  A 1 
ATOM 654  N NE  . ARG A 1 87  ? -20.620 -1.008  4.628   1.00 77.24 87  A 1 
ATOM 655  C CZ  . ARG A 1 87  ? -20.073 0.177   4.428   1.00 71.96 87  A 1 
ATOM 656  N NH1 . ARG A 1 87  ? -19.063 0.603   5.126   1.00 68.23 87  A 1 
ATOM 657  N NH2 . ARG A 1 87  ? -20.521 0.965   3.494   1.00 66.34 87  A 1 
ATOM 658  N N   . THR A 1 88  ? -19.414 -8.054  5.388   1.00 92.02 88  A 1 
ATOM 659  C CA  . THR A 1 88  ? -18.679 -9.245  5.820   1.00 93.00 88  A 1 
ATOM 660  C C   . THR A 1 88  ? -17.202 -8.928  6.117   1.00 94.08 88  A 1 
ATOM 661  O O   . THR A 1 88  ? -16.714 -7.861  5.721   1.00 94.37 88  A 1 
ATOM 662  C CB  . THR A 1 88  ? -18.787 -10.370 4.780   1.00 92.46 88  A 1 
ATOM 663  O OG1 . THR A 1 88  ? -18.001 -10.062 3.655   1.00 91.03 88  A 1 
ATOM 664  C CG2 . THR A 1 88  ? -20.228 -10.635 4.334   1.00 90.35 88  A 1 
ATOM 665  N N   . PRO A 1 89  ? -16.460 -9.824  6.779   1.00 94.52 89  A 1 
ATOM 666  C CA  . PRO A 1 89  ? -15.014 -9.677  6.943   1.00 95.36 89  A 1 
ATOM 667  C C   . PRO A 1 89  ? -14.274 -9.448  5.620   1.00 96.17 89  A 1 
ATOM 668  O O   . PRO A 1 89  ? -13.365 -8.619  5.561   1.00 96.18 89  A 1 
ATOM 669  C CB  . PRO A 1 89  ? -14.561 -10.971 7.632   1.00 94.87 89  A 1 
ATOM 670  C CG  . PRO A 1 89  ? -15.803 -11.408 8.408   1.00 93.28 89  A 1 
ATOM 671  C CD  . PRO A 1 89  ? -16.938 -11.015 7.470   1.00 94.59 89  A 1 
ATOM 672  N N   . GLU A 1 90  ? -14.706 -10.097 4.532   1.00 95.65 90  A 1 
ATOM 673  C CA  . GLU A 1 90  ? -14.106 -9.966  3.199   1.00 95.97 90  A 1 
ATOM 674  C C   . GLU A 1 90  ? -14.393 -8.602  2.567   1.00 96.25 90  A 1 
ATOM 675  O O   . GLU A 1 90  ? -13.517 -8.036  1.907   1.00 96.00 90  A 1 
ATOM 676  C CB  . GLU A 1 90  ? -14.600 -11.069 2.253   1.00 95.75 90  A 1 
ATOM 677  C CG  . GLU A 1 90  ? -14.293 -12.502 2.724   1.00 93.83 90  A 1 
ATOM 678  C CD  . GLU A 1 90  ? -15.149 -12.961 3.915   1.00 93.40 90  A 1 
ATOM 679  O OE1 . GLU A 1 90  ? -14.684 -13.852 4.657   1.00 88.03 90  A 1 
ATOM 680  O OE2 . GLU A 1 90  ? -16.255 -12.391 4.114   1.00 89.08 90  A 1 
ATOM 681  N N   . PHE A 1 91  ? -15.580 -8.026  2.807   1.00 95.56 91  A 1 
ATOM 682  C CA  . PHE A 1 91  ? -15.863 -6.642  2.439   1.00 95.49 91  A 1 
ATOM 683  C C   . PHE A 1 91  ? -14.860 -5.700  3.107   1.00 95.93 91  A 1 
ATOM 684  O O   . PHE A 1 91  ? -14.230 -4.881  2.442   1.00 95.94 91  A 1 
ATOM 685  C CB  . PHE A 1 91  ? -17.307 -6.260  2.816   1.00 94.95 91  A 1 
ATOM 686  C CG  . PHE A 1 91  ? -17.606 -4.780  2.626   1.00 94.70 91  A 1 
ATOM 687  C CD1 . PHE A 1 91  ? -17.253 -3.849  3.622   1.00 94.03 91  A 1 
ATOM 688  C CD2 . PHE A 1 91  ? -18.147 -4.321  1.414   1.00 94.07 91  A 1 
ATOM 689  C CE1 . PHE A 1 91  ? -17.401 -2.468  3.392   1.00 93.45 91  A 1 
ATOM 690  C CE2 . PHE A 1 91  ? -18.305 -2.944  1.184   1.00 93.34 91  A 1 
ATOM 691  C CZ  . PHE A 1 91  ? -17.915 -2.016  2.168   1.00 92.96 91  A 1 
ATOM 692  N N   . TRP A 1 92  ? -14.692 -5.829  4.420   1.00 95.76 92  A 1 
ATOM 693  C CA  . TRP A 1 92  ? -13.817 -4.951  5.188   1.00 95.80 92  A 1 
ATOM 694  C C   . TRP A 1 92  ? -12.341 -5.148  4.838   1.00 96.50 92  A 1 
ATOM 695  O O   . TRP A 1 92  ? -11.608 -4.165  4.724   1.00 96.53 92  A 1 
ATOM 696  C CB  . TRP A 1 92  ? -14.076 -5.168  6.675   1.00 94.92 92  A 1 
ATOM 697  C CG  . TRP A 1 92  ? -15.368 -4.589  7.165   1.00 93.24 92  A 1 
ATOM 698  C CD1 . TRP A 1 92  ? -16.391 -5.273  7.719   1.00 91.14 92  A 1 
ATOM 699  C CD2 . TRP A 1 92  ? -15.775 -3.186  7.170   1.00 91.59 92  A 1 
ATOM 700  N NE1 . TRP A 1 92  ? -17.397 -4.397  8.084   1.00 89.08 92  A 1 
ATOM 701  C CE2 . TRP A 1 92  ? -17.065 -3.092  7.778   1.00 89.56 92  A 1 
ATOM 702  C CE3 . TRP A 1 92  ? -15.182 -1.979  6.742   1.00 87.45 92  A 1 
ATOM 703  C CZ2 . TRP A 1 92  ? -17.717 -1.870  7.967   1.00 85.72 92  A 1 
ATOM 704  C CZ3 . TRP A 1 92  ? -15.832 -0.744  6.919   1.00 87.20 92  A 1 
ATOM 705  C CH2 . TRP A 1 92  ? -17.096 -0.686  7.537   1.00 86.06 92  A 1 
ATOM 706  N N   . ALA A 1 93  ? -11.907 -6.380  4.584   1.00 96.89 93  A 1 
ATOM 707  C CA  . ALA A 1 93  ? -10.561 -6.670  4.100   1.00 97.48 93  A 1 
ATOM 708  C C   . ALA A 1 93  ? -10.304 -6.049  2.716   1.00 97.77 93  A 1 
ATOM 709  O O   . ALA A 1 93  ? -9.268  -5.420  2.502   1.00 97.86 93  A 1 
ATOM 710  C CB  . ALA A 1 93  ? -10.384 -8.187  4.079   1.00 97.58 93  A 1 
ATOM 711  N N   . GLY A 1 94  ? -11.269 -6.144  1.794   1.00 97.56 94  A 1 
ATOM 712  C CA  . GLY A 1 94  ? -11.201 -5.485  0.490   1.00 97.76 94  A 1 
ATOM 713  C C   . GLY A 1 94  ? -11.141 -3.962  0.605   1.00 97.80 94  A 1 
ATOM 714  O O   . GLY A 1 94  ? -10.284 -3.321  -0.006  1.00 97.70 94  A 1 
ATOM 715  N N   . TRP A 1 95  ? -11.988 -3.384  1.447   1.00 97.32 95  A 1 
ATOM 716  C CA  . TRP A 1 95  ? -11.998 -1.952  1.740   1.00 96.97 95  A 1 
ATOM 717  C C   . TRP A 1 95  ? -10.645 -1.474  2.288   1.00 97.01 95  A 1 
ATOM 718  O O   . TRP A 1 95  ? -10.087 -0.487  1.804   1.00 96.71 95  A 1 
ATOM 719  C CB  . TRP A 1 95  ? -13.143 -1.674  2.716   1.00 96.40 95  A 1 
ATOM 720  C CG  . TRP A 1 95  ? -13.310 -0.246  3.131   1.00 95.66 95  A 1 
ATOM 721  C CD1 . TRP A 1 95  ? -14.134 0.650   2.546   1.00 94.29 95  A 1 
ATOM 722  C CD2 . TRP A 1 95  ? -12.675 0.458   4.241   1.00 95.08 95  A 1 
ATOM 723  N NE1 . TRP A 1 95  ? -14.063 1.855   3.213   1.00 93.43 95  A 1 
ATOM 724  C CE2 . TRP A 1 95  ? -13.181 1.791   4.273   1.00 94.18 95  A 1 
ATOM 725  C CE3 . TRP A 1 95  ? -11.735 0.104   5.232   1.00 93.04 95  A 1 
ATOM 726  C CZ2 . TRP A 1 95  ? -12.780 2.725   5.243   1.00 92.01 95  A 1 
ATOM 727  C CZ3 . TRP A 1 95  ? -11.320 1.039   6.205   1.00 92.29 95  A 1 
ATOM 728  C CH2 . TRP A 1 95  ? -11.843 2.345   6.211   1.00 91.70 95  A 1 
ATOM 729  N N   . ALA A 1 96  ? -10.076 -2.205  3.249   1.00 97.32 96  A 1 
ATOM 730  C CA  . ALA A 1 96  ? -8.777  -1.897  3.838   1.00 97.44 96  A 1 
ATOM 731  C C   . ALA A 1 96  ? -7.630  -2.038  2.826   1.00 97.27 96  A 1 
ATOM 732  O O   . ALA A 1 96  ? -6.767  -1.158  2.755   1.00 97.00 96  A 1 
ATOM 733  C CB  . ALA A 1 96  ? -8.574  -2.806  5.053   1.00 97.53 96  A 1 
ATOM 734  N N   . LEU A 1 97  ? -7.644  -3.090  1.996   1.00 97.95 97  A 1 
ATOM 735  C CA  . LEU A 1 97  ? -6.656  -3.321  0.937   1.00 97.89 97  A 1 
ATOM 736  C C   . LEU A 1 97  ? -6.642  -2.182  -0.088  1.00 97.37 97  A 1 
ATOM 737  O O   . LEU A 1 97  ? -5.569  -1.684  -0.430  1.00 96.87 97  A 1 
ATOM 738  C CB  . LEU A 1 97  ? -6.944  -4.686  0.284   1.00 98.06 97  A 1 
ATOM 739  C CG  . LEU A 1 97  ? -6.083  -5.001  -0.956  1.00 97.86 97  A 1 
ATOM 740  C CD1 . LEU A 1 97  ? -4.581  -4.965  -0.670  1.00 96.95 97  A 1 
ATOM 741  C CD2 . LEU A 1 97  ? -6.433  -6.386  -1.489  1.00 97.12 97  A 1 
ATOM 742  N N   . ALA A 1 98  ? -7.806  -1.723  -0.553  1.00 97.33 98  A 1 
ATOM 743  C CA  . ALA A 1 98  ? -7.892  -0.608  -1.500  1.00 96.83 98  A 1 
ATOM 744  C C   . ALA A 1 98  ? -7.337  0.698   -0.908  1.00 95.91 98  A 1 
ATOM 745  O O   . ALA A 1 98  ? -6.583  1.415   -1.570  1.00 95.15 98  A 1 
ATOM 746  C CB  . ALA A 1 98  ? -9.352  -0.445  -1.931  1.00 96.82 98  A 1 
ATOM 747  N N   . ARG A 1 99  ? -7.655  0.984   0.360   1.00 96.68 99  A 1 
ATOM 748  C CA  . ARG A 1 99  ? -7.109  2.154   1.068   1.00 95.98 99  A 1 
ATOM 749  C C   . ARG A 1 99  ? -5.601  2.049   1.262   1.00 95.25 99  A 1 
ATOM 750  O O   . ARG A 1 99  ? -4.888  3.025   1.031   1.00 94.04 99  A 1 
ATOM 751  C CB  . ARG A 1 99  ? -7.797  2.338   2.418   1.00 95.57 99  A 1 
ATOM 752  C CG  . ARG A 1 99  ? -9.264  2.746   2.278   1.00 92.96 99  A 1 
ATOM 753  C CD  . ARG A 1 99  ? -9.860  3.066   3.650   1.00 89.66 99  A 1 
ATOM 754  N NE  . ARG A 1 99  ? -9.480  4.423   4.102   1.00 85.17 99  A 1 
ATOM 755  C CZ  . ARG A 1 99  ? -10.196 5.521   3.942   1.00 81.81 99  A 1 
ATOM 756  N NH1 . ARG A 1 99  ? -11.382 5.501   3.405   1.00 72.84 99  A 1 
ATOM 757  N NH2 . ARG A 1 99  ? -9.742  6.682   4.313   1.00 75.21 99  A 1 
ATOM 758  N N   . TYR A 1 100 ? -5.104  0.880   1.636   1.00 95.69 100 A 1 
ATOM 759  C CA  . TYR A 1 100 ? -3.673  0.652   1.810   1.00 94.90 100 A 1 
ATOM 760  C C   . TYR A 1 100 ? -2.911  0.764   0.487   1.00 93.91 100 A 1 
ATOM 761  O O   . TYR A 1 100 ? -1.857  1.396   0.442   1.00 92.63 100 A 1 
ATOM 762  C CB  . TYR A 1 100 ? -3.445  -0.709  2.468   1.00 94.60 100 A 1 
ATOM 763  C CG  . TYR A 1 100 ? -1.971  -0.985  2.692   1.00 94.25 100 A 1 
ATOM 764  C CD1 . TYR A 1 100 ? -1.306  -1.970  1.937   1.00 93.00 100 A 1 
ATOM 765  C CD2 . TYR A 1 100 ? -1.248  -0.201  3.614   1.00 93.28 100 A 1 
ATOM 766  C CE1 . TYR A 1 100 ? 0.074   -2.171  2.103   1.00 92.66 100 A 1 
ATOM 767  C CE2 . TYR A 1 100 ? 0.134   -0.395  3.777   1.00 92.64 100 A 1 
ATOM 768  C CZ  . TYR A 1 100 ? 0.798   -1.376  3.018   1.00 92.61 100 A 1 
ATOM 769  O OH  . TYR A 1 100 ? 2.134   -1.547  3.158   1.00 91.33 100 A 1 
ATOM 770  N N   . GLN A 1 101 ? -3.465  0.231   -0.614  1.00 94.67 101 A 1 
ATOM 771  C CA  . GLN A 1 101 ? -2.884  0.375   -1.951  1.00 93.64 101 A 1 
ATOM 772  C C   . GLN A 1 101 ? -2.739  1.853   -2.333  1.00 91.72 101 A 1 
ATOM 773  O O   . GLN A 1 101 ? -1.667  2.269   -2.778  1.00 90.14 101 A 1 
ATOM 774  C CB  . GLN A 1 101 ? -3.745  -0.402  -2.961  1.00 93.71 101 A 1 
ATOM 775  C CG  . GLN A 1 101 ? -3.112  -0.478  -4.354  1.00 91.28 101 A 1 
ATOM 776  C CD  . GLN A 1 101 ? -3.217  0.810   -5.170  1.00 89.51 101 A 1 
ATOM 777  O OE1 . GLN A 1 101 ? -4.242  1.477   -5.231  1.00 83.56 101 A 1 
ATOM 778  N NE2 . GLN A 1 101 ? -2.158  1.226   -5.824  1.00 83.20 101 A 1 
ATOM 779  N N   . TRP A 1 102 ? -3.785  2.648   -2.111  1.00 93.49 102 A 1 
ATOM 780  C CA  . TRP A 1 102 ? -3.751  4.089   -2.369  1.00 92.14 102 A 1 
ATOM 781  C C   . TRP A 1 102 ? -2.735  4.813   -1.478  1.00 90.47 102 A 1 
ATOM 782  O O   . TRP A 1 102 ? -1.994  5.668   -1.966  1.00 88.71 102 A 1 
ATOM 783  C CB  . TRP A 1 102 ? -5.155  4.664   -2.191  1.00 91.50 102 A 1 
ATOM 784  C CG  . TRP A 1 102 ? -5.255  6.138   -2.432  1.00 88.78 102 A 1 
ATOM 785  C CD1 . TRP A 1 102 ? -5.520  6.727   -3.617  1.00 85.91 102 A 1 
ATOM 786  C CD2 . TRP A 1 102 ? -5.098  7.231   -1.469  1.00 88.55 102 A 1 
ATOM 787  N NE1 . TRP A 1 102 ? -5.554  8.099   -3.461  1.00 84.27 102 A 1 
ATOM 788  C CE2 . TRP A 1 102 ? -5.311  8.460   -2.156  1.00 86.65 102 A 1 
ATOM 789  C CE3 . TRP A 1 102 ? -4.820  7.295   -0.087  1.00 84.04 102 A 1 
ATOM 790  C CZ2 . TRP A 1 102 ? -5.268  9.702   -1.496  1.00 83.84 102 A 1 
ATOM 791  C CZ3 . TRP A 1 102 ? -4.766  8.538   0.582   1.00 81.63 102 A 1 
ATOM 792  C CH2 . TRP A 1 102 ? -4.999  9.736   -0.121  1.00 81.34 102 A 1 
ATOM 793  N N   . TYR A 1 103 ? -2.672  4.449   -0.198  1.00 91.19 103 A 1 
ATOM 794  C CA  . TYR A 1 103 ? -1.739  5.024   0.769   1.00 89.70 103 A 1 
ATOM 795  C C   . TYR A 1 103 ? -0.277  4.742   0.405   1.00 88.36 103 A 1 
ATOM 796  O O   . TYR A 1 103 ? 0.533   5.663   0.328   1.00 86.66 103 A 1 
ATOM 797  C CB  . TYR A 1 103 ? -2.081  4.476   2.161   1.00 89.30 103 A 1 
ATOM 798  C CG  . TYR A 1 103 ? -1.011  4.723   3.210   1.00 88.61 103 A 1 
ATOM 799  C CD1 . TYR A 1 103 ? -0.130  3.681   3.576   1.00 85.73 103 A 1 
ATOM 800  C CD2 . TYR A 1 103 ? -0.867  5.997   3.792   1.00 85.56 103 A 1 
ATOM 801  C CE1 . TYR A 1 103 ? 0.888   3.916   4.517   1.00 84.62 103 A 1 
ATOM 802  C CE2 . TYR A 1 103 ? 0.154   6.234   4.736   1.00 84.66 103 A 1 
ATOM 803  C CZ  . TYR A 1 103 ? 1.034   5.191   5.097   1.00 85.23 103 A 1 
ATOM 804  O OH  . TYR A 1 103 ? 2.029   5.414   5.996   1.00 83.78 103 A 1 
ATOM 805  N N   . CYS A 1 104 ? 0.082   3.477   0.146   1.00 88.35 104 A 1 
ATOM 806  C CA  . CYS A 1 104 ? 1.474   3.078   -0.094  1.00 86.77 104 A 1 
ATOM 807  C C   . CYS A 1 104 ? 1.922   3.214   -1.557  1.00 84.29 104 A 1 
ATOM 808  O O   . CYS A 1 104 ? 3.107   3.041   -1.848  1.00 81.94 104 A 1 
ATOM 809  C CB  . CYS A 1 104 ? 1.687   1.659   0.456   1.00 87.22 104 A 1 
ATOM 810  S SG  . CYS A 1 104 ? 0.934   0.405   -0.621  1.00 88.07 104 A 1 
ATOM 811  N N   . ALA A 1 105 ? 0.992   3.480   -2.489  1.00 85.31 105 A 1 
ATOM 812  C CA  . ALA A 1 105 ? 1.214   3.557   -3.935  1.00 83.73 105 A 1 
ATOM 813  C C   . ALA A 1 105 ? 1.909   2.317   -4.547  1.00 83.49 105 A 1 
ATOM 814  O O   . ALA A 1 105 ? 2.491   2.391   -5.629  1.00 81.07 105 A 1 
ATOM 815  C CB  . ALA A 1 105 ? 1.877   4.899   -4.276  1.00 82.29 105 A 1 
ATOM 816  N N   . ARG A 1 106 ? 1.847   1.153   -3.883  1.00 85.67 106 A 1 
ATOM 817  C CA  . ARG A 1 106 ? 2.348   -0.125  -4.414  1.00 85.82 106 A 1 
ATOM 818  C C   . ARG A 1 106 ? 1.302   -0.763  -5.325  1.00 87.44 106 A 1 
ATOM 819  O O   . ARG A 1 106 ? 0.105   -0.565  -5.146  1.00 87.07 106 A 1 
ATOM 820  C CB  . ARG A 1 106 ? 2.742   -1.076  -3.273  1.00 85.25 106 A 1 
ATOM 821  C CG  . ARG A 1 106 ? 3.905   -0.540  -2.429  1.00 81.82 106 A 1 
ATOM 822  C CD  . ARG A 1 106 ? 4.238   -1.501  -1.290  1.00 79.80 106 A 1 
ATOM 823  N NE  . ARG A 1 106 ? 5.244   -0.922  -0.377  1.00 75.62 106 A 1 
ATOM 824  C CZ  . ARG A 1 106 ? 6.362   -1.481  0.051   1.00 70.69 106 A 1 
ATOM 825  N NH1 . ARG A 1 106 ? 6.745   -2.669  -0.327  1.00 67.30 106 A 1 
ATOM 826  N NH2 . ARG A 1 106 ? 7.133   -0.843  0.889   1.00 66.35 106 A 1 
ATOM 827  N N   . SER A 1 107 ? 1.748   -1.565  -6.283  1.00 86.87 107 A 1 
ATOM 828  C CA  . SER A 1 107 ? 0.827   -2.349  -7.107  1.00 87.40 107 A 1 
ATOM 829  C C   . SER A 1 107 ? 0.165   -3.466  -6.286  1.00 89.46 107 A 1 
ATOM 830  O O   . SER A 1 107 ? 0.803   -4.038  -5.397  1.00 89.53 107 A 1 
ATOM 831  C CB  . SER A 1 107 ? 1.541   -2.908  -8.339  1.00 85.14 107 A 1 
ATOM 832  O OG  . SER A 1 107 ? 2.536   -3.856  -8.002  1.00 83.22 107 A 1 
ATOM 833  N N   . PHE A 1 108 ? -1.074  -3.842  -6.630  1.00 91.08 108 A 1 
ATOM 834  C CA  . PHE A 1 108 ? -1.758  -4.973  -5.986  1.00 93.29 108 A 1 
ATOM 835  C C   . PHE A 1 108 ? -0.918  -6.264  -5.986  1.00 93.96 108 A 1 
ATOM 836  O O   . PHE A 1 108 ? -0.775  -6.854  -4.919  1.00 93.72 108 A 1 
ATOM 837  C CB  . PHE A 1 108 ? -3.133  -5.217  -6.627  1.00 94.25 108 A 1 
ATOM 838  C CG  . PHE A 1 108 ? -4.187  -4.208  -6.230  1.00 94.92 108 A 1 
ATOM 839  C CD1 . PHE A 1 108 ? -4.827  -4.328  -4.983  1.00 93.41 108 A 1 
ATOM 840  C CD2 . PHE A 1 108 ? -4.541  -3.165  -7.103  1.00 93.68 108 A 1 
ATOM 841  C CE1 . PHE A 1 108 ? -5.823  -3.409  -4.612  1.00 93.63 108 A 1 
ATOM 842  C CE2 . PHE A 1 108 ? -5.534  -2.246  -6.730  1.00 93.68 108 A 1 
ATOM 843  C CZ  . PHE A 1 108 ? -6.180  -2.367  -5.486  1.00 94.68 108 A 1 
ATOM 844  N N   . PRO A 1 109 ? -0.245  -6.669  -7.098  1.00 92.52 109 A 1 
ATOM 845  C CA  . PRO A 1 109 ? 0.614   -7.851  -7.079  1.00 91.61 109 A 1 
ATOM 846  C C   . PRO A 1 109 ? 1.779   -7.755  -6.088  1.00 90.75 109 A 1 
ATOM 847  O O   . PRO A 1 109 ? 2.212   -8.768  -5.545  1.00 89.60 109 A 1 
ATOM 848  C CB  . PRO A 1 109 ? 1.161   -7.995  -8.502  1.00 90.90 109 A 1 
ATOM 849  C CG  . PRO A 1 109 ? 0.153   -7.252  -9.362  1.00 89.00 109 A 1 
ATOM 850  C CD  . PRO A 1 109 ? -0.328  -6.136  -8.446  1.00 91.61 109 A 1 
ATOM 851  N N   . ALA A 1 110 ? 2.340   -6.555  -5.884  1.00 89.85 110 A 1 
ATOM 852  C CA  . ALA A 1 110 ? 3.438   -6.357  -4.942  1.00 87.93 110 A 1 
ATOM 853  C C   . ALA A 1 110 ? 2.971   -6.465  -3.482  1.00 89.27 110 A 1 
ATOM 854  O O   . ALA A 1 110 ? 3.707   -7.011  -2.664  1.00 88.21 110 A 1 
ATOM 855  C CB  . ALA A 1 110 ? 4.108   -5.006  -5.217  1.00 85.54 110 A 1 
ATOM 856  N N   . ILE A 1 111 ? 1.761   -5.977  -3.185  1.00 90.52 111 A 1 
ATOM 857  C CA  . ILE A 1 111 ? 1.144   -6.109  -1.859  1.00 92.46 111 A 1 
ATOM 858  C C   . ILE A 1 111 ? 0.794   -7.578  -1.604  1.00 93.20 111 A 1 
ATOM 859  O O   . ILE A 1 111 ? 1.319   -8.159  -0.662  1.00 93.11 111 A 1 
ATOM 860  C CB  . ILE A 1 111 ? -0.088  -5.180  -1.727  1.00 93.33 111 A 1 
ATOM 861  C CG1 . ILE A 1 111 ? 0.331   -3.695  -1.866  1.00 92.60 111 A 1 
ATOM 862  C CG2 . ILE A 1 111 ? -0.795  -5.410  -0.380  1.00 92.35 111 A 1 
ATOM 863  C CD1 . ILE A 1 111 ? -0.852  -2.745  -2.077  1.00 91.34 111 A 1 
ATOM 864  N N   . LEU A 1 112 ? 0.001   -8.194  -2.481  1.00 93.45 112 A 1 
ATOM 865  C CA  . LEU A 1 112 ? -0.556  -9.541  -2.295  1.00 94.42 112 A 1 
ATOM 866  C C   . LEU A 1 112 ? 0.512   -10.641 -2.244  1.00 94.20 112 A 1 
ATOM 867  O O   . LEU A 1 112 ? 0.311   -11.651 -1.584  1.00 94.07 112 A 1 
ATOM 868  C CB  . LEU A 1 112 ? -1.559  -9.827  -3.425  1.00 95.73 112 A 1 
ATOM 869  C CG  . LEU A 1 112 ? -2.818  -8.943  -3.393  1.00 95.73 112 A 1 
ATOM 870  C CD1 . LEU A 1 112 ? -3.596  -9.126  -4.693  1.00 94.40 112 A 1 
ATOM 871  C CD2 . LEU A 1 112 ? -3.728  -9.272  -2.214  1.00 94.48 112 A 1 
ATOM 872  N N   . ARG A 1 113 ? 1.672   -10.435 -2.893  1.00 93.89 113 A 1 
ATOM 873  C CA  . ARG A 1 113 ? 2.800   -11.375 -2.787  1.00 92.36 113 A 1 
ATOM 874  C C   . ARG A 1 113 ? 3.372   -11.456 -1.365  1.00 92.85 113 A 1 
ATOM 875  O O   . ARG A 1 113 ? 3.886   -12.498 -0.981  1.00 91.20 113 A 1 
ATOM 876  C CB  . ARG A 1 113 ? 3.890   -10.965 -3.784  1.00 90.27 113 A 1 
ATOM 877  C CG  . ARG A 1 113 ? 5.048   -11.979 -3.829  1.00 78.72 113 A 1 
ATOM 878  C CD  . ARG A 1 113 ? 6.164   -11.547 -4.780  1.00 75.36 113 A 1 
ATOM 879  N NE  . ARG A 1 113 ? 5.671   -11.384 -6.165  1.00 65.20 113 A 1 
ATOM 880  C CZ  . ARG A 1 113 ? 5.539   -10.258 -6.842  1.00 58.64 113 A 1 
ATOM 881  N NH1 . ARG A 1 113 ? 5.904   -9.103  -6.353  1.00 53.56 113 A 1 
ATOM 882  N NH2 . ARG A 1 113 ? 5.037   -10.279 -8.038  1.00 50.78 113 A 1 
ATOM 883  N N   . ALA A 1 114 ? 3.356   -10.338 -0.651  1.00 92.52 114 A 1 
ATOM 884  C CA  . ALA A 1 114 ? 3.909   -10.245 0.695   1.00 92.57 114 A 1 
ATOM 885  C C   . ALA A 1 114 ? 2.838   -10.409 1.776   1.00 94.18 114 A 1 
ATOM 886  O O   . ALA A 1 114 ? 3.154   -10.833 2.883   1.00 93.77 114 A 1 
ATOM 887  C CB  . ALA A 1 114 ? 4.612   -8.888  0.808   1.00 91.05 114 A 1 
ATOM 888  N N   . PHE A 1 115 ? 1.597   -10.051 1.450   1.00 95.22 115 A 1 
ATOM 889  C CA  . PHE A 1 115 ? 0.468   -10.023 2.369   1.00 96.73 115 A 1 
ATOM 890  C C   . PHE A 1 115 ? -0.789  -10.534 1.645   1.00 97.43 115 A 1 
ATOM 891  O O   . PHE A 1 115 ? -1.537  -9.734  1.084   1.00 97.26 115 A 1 
ATOM 892  C CB  . PHE A 1 115 ? 0.340   -8.589  2.917   1.00 96.74 115 A 1 
ATOM 893  C CG  . PHE A 1 115 ? -0.528  -8.419  4.151   1.00 97.22 115 A 1 
ATOM 894  C CD1 . PHE A 1 115 ? -0.867  -7.114  4.574   1.00 96.03 115 A 1 
ATOM 895  C CD2 . PHE A 1 115 ? -0.949  -9.514  4.918   1.00 96.25 115 A 1 
ATOM 896  C CE1 . PHE A 1 115 ? -1.614  -6.923  5.744   1.00 95.94 115 A 1 
ATOM 897  C CE2 . PHE A 1 115 ? -1.704  -9.325  6.080   1.00 95.80 115 A 1 
ATOM 898  C CZ  . PHE A 1 115 ? -2.039  -8.030  6.495   1.00 96.37 115 A 1 
ATOM 899  N N   . PRO A 1 116 ? -0.998  -11.868 1.579   1.00 97.03 116 A 1 
ATOM 900  C CA  . PRO A 1 116 ? -2.142  -12.495 0.921   1.00 97.42 116 A 1 
ATOM 901  C C   . PRO A 1 116 ? -3.482  -12.024 1.488   1.00 97.88 116 A 1 
ATOM 902  O O   . PRO A 1 116 ? -3.575  -11.630 2.650   1.00 97.80 116 A 1 
ATOM 903  C CB  . PRO A 1 116 ? -1.962  -14.003 1.120   1.00 96.72 116 A 1 
ATOM 904  C CG  . PRO A 1 116 ? -0.459  -14.160 1.298   1.00 94.87 116 A 1 
ATOM 905  C CD  . PRO A 1 116 ? -0.075  -12.893 2.043   1.00 96.87 116 A 1 
ATOM 906  N N   . PHE A 1 117 ? -4.548  -12.090 0.679   1.00 97.83 117 A 1 
ATOM 907  C CA  . PHE A 1 117 ? -5.865  -11.587 1.070   1.00 97.97 117 A 1 
ATOM 908  C C   . PHE A 1 117 ? -6.478  -12.354 2.250   1.00 97.96 117 A 1 
ATOM 909  O O   . PHE A 1 117 ? -7.124  -11.748 3.112   1.00 97.70 117 A 1 
ATOM 910  C CB  . PHE A 1 117 ? -6.806  -11.629 -0.133  1.00 97.84 117 A 1 
ATOM 911  C CG  . PHE A 1 117 ? -8.165  -11.050 0.175   1.00 98.03 117 A 1 
ATOM 912  C CD1 . PHE A 1 117 ? -9.261  -11.901 0.411   1.00 97.21 117 A 1 
ATOM 913  C CD2 . PHE A 1 117 ? -8.327  -9.657  0.275   1.00 97.36 117 A 1 
ATOM 914  C CE1 . PHE A 1 117 ? -10.516 -11.357 0.739   1.00 97.00 117 A 1 
ATOM 915  C CE2 . PHE A 1 117 ? -9.579  -9.115  0.604   1.00 96.78 117 A 1 
ATOM 916  C CZ  . PHE A 1 117 ? -10.676 -9.966  0.835   1.00 97.34 117 A 1 
ATOM 917  N N   . SER A 1 118 ? -6.244  -13.653 2.326   1.00 97.96 118 A 1 
ATOM 918  C CA  . SER A 1 118 ? -6.613  -14.491 3.469   1.00 97.60 118 A 1 
ATOM 919  C C   . SER A 1 118 ? -6.013  -13.953 4.774   1.00 97.53 118 A 1 
ATOM 920  O O   . SER A 1 118 ? -6.737  -13.732 5.748   1.00 97.13 118 A 1 
ATOM 921  C CB  . SER A 1 118 ? -6.160  -15.932 3.202   1.00 97.23 118 A 1 
ATOM 922  O OG  . SER A 1 118 ? -4.837  -15.964 2.692   1.00 93.27 118 A 1 
ATOM 923  N N   . GLU A 1 119 ? -4.730  -13.604 4.773   1.00 97.60 119 A 1 
ATOM 924  C CA  . GLU A 1 119 ? -4.043  -13.027 5.932   1.00 97.37 119 A 1 
ATOM 925  C C   . GLU A 1 119 ? -4.497  -11.581 6.213   1.00 97.47 119 A 1 
ATOM 926  O O   . GLU A 1 119 ? -4.651  -11.187 7.373   1.00 96.85 119 A 1 
ATOM 927  C CB  . GLU A 1 119 ? -2.528  -13.104 5.711   1.00 96.92 119 A 1 
ATOM 928  C CG  . GLU A 1 119 ? -1.757  -12.742 6.990   1.00 90.85 119 A 1 
ATOM 929  C CD  . GLU A 1 119 ? -0.230  -12.785 6.848   1.00 89.63 119 A 1 
ATOM 930  O OE1 . GLU A 1 119 ? 0.427   -12.450 7.866   1.00 81.15 119 A 1 
ATOM 931  O OE2 . GLU A 1 119 ? 0.290   -13.090 5.759   1.00 83.43 119 A 1 
ATOM 932  N N   . ILE A 1 120 ? -4.785  -10.784 5.164   1.00 97.84 120 A 1 
ATOM 933  C CA  . ILE A 1 120 ? -5.387  -9.448  5.316   1.00 97.89 120 A 1 
ATOM 934  C C   . ILE A 1 120 ? -6.730  -9.557  6.038   1.00 97.61 120 A 1 
ATOM 935  O O   . ILE A 1 120 ? -6.981  -8.782  6.958   1.00 97.12 120 A 1 
ATOM 936  C CB  . ILE A 1 120 ? -5.541  -8.734  3.948   1.00 98.00 120 A 1 
ATOM 937  C CG1 . ILE A 1 120 ? -4.154  -8.373  3.380   1.00 97.55 120 A 1 
ATOM 938  C CG2 . ILE A 1 120 ? -6.403  -7.462  4.060   1.00 97.57 120 A 1 
ATOM 939  C CD1 . ILE A 1 120 ? -4.162  -7.879  1.932   1.00 96.28 120 A 1 
ATOM 940  N N   . THR A 1 121 ? -7.569  -10.518 5.640   1.00 97.90 121 A 1 
ATOM 941  C CA  . THR A 1 121 ? -8.893  -10.733 6.237   1.00 97.65 121 A 1 
ATOM 942  C C   . THR A 1 121 ? -8.770  -11.079 7.722   1.00 96.97 121 A 1 
ATOM 943  O O   . THR A 1 121 ? -9.391  -10.421 8.557   1.00 95.99 121 A 1 
ATOM 944  C CB  . THR A 1 121 ? -9.669  -11.823 5.481   1.00 97.42 121 A 1 
ATOM 945  O OG1 . THR A 1 121 ? -9.760  -11.474 4.121   1.00 93.32 121 A 1 
ATOM 946  C CG2 . THR A 1 121 ? -11.100 -11.970 5.993   1.00 92.88 121 A 1 
ATOM 947  N N   . GLU A 1 122 ? -7.906  -12.026 8.060   1.00 97.06 122 A 1 
ATOM 948  C CA  . GLU A 1 122 ? -7.659  -12.440 9.445   1.00 96.38 122 A 1 
ATOM 949  C C   . GLU A 1 122 ? -7.144  -11.281 10.316  1.00 95.84 122 A 1 
ATOM 950  O O   . GLU A 1 122 ? -7.668  -11.022 11.402  1.00 94.65 122 A 1 
ATOM 951  C CB  . GLU A 1 122 ? -6.658  -13.607 9.434   1.00 95.92 122 A 1 
ATOM 952  C CG  . GLU A 1 122 ? -6.457  -14.204 10.835  1.00 85.76 122 A 1 
ATOM 953  C CD  . GLU A 1 122 ? -5.415  -15.333 10.881  1.00 80.81 122 A 1 
ATOM 954  O OE1 . GLU A 1 122 ? -5.184  -15.838 12.004  1.00 71.48 122 A 1 
ATOM 955  O OE2 . GLU A 1 122 ? -4.829  -15.665 9.830   1.00 72.65 122 A 1 
ATOM 956  N N   . ARG A 1 123 ? -6.152  -10.532 9.815   1.00 96.20 123 A 1 
ATOM 957  C CA  . ARG A 1 123 ? -5.515  -9.457  10.598  1.00 95.42 123 A 1 
ATOM 958  C C   . ARG A 1 123 ? -6.338  -8.180  10.663  1.00 95.29 123 A 1 
ATOM 959  O O   . ARG A 1 123 ? -6.209  -7.443  11.637  1.00 93.18 123 A 1 
ATOM 960  C CB  . ARG A 1 123 ? -4.125  -9.150  10.048  1.00 95.11 123 A 1 
ATOM 961  C CG  . ARG A 1 123 ? -3.146  -10.310 10.256  1.00 93.22 123 A 1 
ATOM 962  C CD  . ARG A 1 123 ? -1.743  -9.815  9.907   1.00 90.57 123 A 1 
ATOM 963  N NE  . ARG A 1 123 ? -0.751  -10.893 9.967   1.00 88.47 123 A 1 
ATOM 964  C CZ  . ARG A 1 123 ? 0.474   -10.847 10.447  1.00 85.47 123 A 1 
ATOM 965  N NH1 . ARG A 1 123 ? 0.936   -9.827  11.112  1.00 79.75 123 A 1 
ATOM 966  N NH2 . ARG A 1 123 ? 1.273   -11.848 10.234  1.00 80.96 123 A 1 
ATOM 967  N N   . TYR A 1 124 ? -7.161  -7.886  9.635   1.00 94.35 124 A 1 
ATOM 968  C CA  . TYR A 1 124 ? -7.996  -6.691  9.650   1.00 93.76 124 A 1 
ATOM 969  C C   . TYR A 1 124 ? -9.265  -6.865  10.489  1.00 92.77 124 A 1 
ATOM 970  O O   . TYR A 1 124 ? -9.713  -5.894  11.101  1.00 91.39 124 A 1 
ATOM 971  C CB  . TYR A 1 124 ? -8.335  -6.245  8.226   1.00 93.79 124 A 1 
ATOM 972  C CG  . TYR A 1 124 ? -9.067  -4.919  8.221   1.00 92.87 124 A 1 
ATOM 973  C CD1 . TYR A 1 124 ? -10.446 -4.866  7.963   1.00 88.43 124 A 1 
ATOM 974  C CD2 . TYR A 1 124 ? -8.374  -3.742  8.566   1.00 88.71 124 A 1 
ATOM 975  C CE1 . TYR A 1 124 ? -11.132 -3.642  8.042   1.00 86.63 124 A 1 
ATOM 976  C CE2 . TYR A 1 124 ? -9.056  -2.518  8.655   1.00 85.67 124 A 1 
ATOM 977  C CZ  . TYR A 1 124 ? -10.436 -2.465  8.394   1.00 85.97 124 A 1 
ATOM 978  O OH  . TYR A 1 124 ? -11.099 -1.285  8.494   1.00 84.85 124 A 1 
ATOM 979  N N   . HIS A 1 125 ? -9.812  -8.076  10.574  1.00 93.40 125 A 1 
ATOM 980  C CA  . HIS A 1 125 ? -11.029 -8.351  11.341  1.00 92.43 125 A 1 
ATOM 981  C C   . HIS A 1 125 ? -11.010 -7.768  12.775  1.00 92.80 125 A 1 
ATOM 982  O O   . HIS A 1 125 ? -11.925 -7.014  13.105  1.00 91.00 125 A 1 
ATOM 983  C CB  . HIS A 1 125 ? -11.319 -9.858  11.309  1.00 90.33 125 A 1 
ATOM 984  C CG  . HIS A 1 125 ? -12.634 -10.198 11.953  1.00 86.94 125 A 1 
ATOM 985  N ND1 . HIS A 1 125 ? -13.876 -9.828  11.499  1.00 76.31 125 A 1 
ATOM 986  C CD2 . HIS A 1 125 ? -12.823 -10.900 13.113  1.00 75.01 125 A 1 
ATOM 987  C CE1 . HIS A 1 125 ? -14.791 -10.293 12.362  1.00 74.95 125 A 1 
ATOM 988  N NE2 . HIS A 1 125 ? -14.194 -10.954 13.365  1.00 76.01 125 A 1 
ATOM 989  N N   . PRO A 1 126 ? -9.967  -7.968  13.610  1.00 94.12 126 A 1 
ATOM 990  C CA  . PRO A 1 126 ? -9.910  -7.355  14.943  1.00 94.06 126 A 1 
ATOM 991  C C   . PRO A 1 126 ? -9.668  -5.834  14.939  1.00 93.85 126 A 1 
ATOM 992  O O   . PRO A 1 126 ? -9.741  -5.199  15.986  1.00 91.44 126 A 1 
ATOM 993  C CB  . PRO A 1 126 ? -8.784  -8.098  15.668  1.00 93.46 126 A 1 
ATOM 994  C CG  . PRO A 1 126 ? -7.846  -8.520  14.540  1.00 91.97 126 A 1 
ATOM 995  C CD  . PRO A 1 126 ? -8.826  -8.855  13.416  1.00 94.28 126 A 1 
ATOM 996  N N   . LEU A 1 127 ? -9.357  -5.237  13.785  1.00 93.51 127 A 1 
ATOM 997  C CA  . LEU A 1 127 ? -9.034  -3.813  13.640  1.00 93.31 127 A 1 
ATOM 998  C C   . LEU A 1 127 ? -10.159 -2.997  12.989  1.00 92.57 127 A 1 
ATOM 999  O O   . LEU A 1 127 ? -9.996  -1.789  12.844  1.00 90.15 127 A 1 
ATOM 1000 C CB  . LEU A 1 127 ? -7.721  -3.656  12.848  1.00 93.16 127 A 1 
ATOM 1001 C CG  . LEU A 1 127 ? -6.483  -4.322  13.472  1.00 92.48 127 A 1 
ATOM 1002 C CD1 . LEU A 1 127 ? -5.281  -4.097  12.554  1.00 89.66 127 A 1 
ATOM 1003 C CD2 . LEU A 1 127 ? -6.147  -3.745  14.854  1.00 90.39 127 A 1 
ATOM 1004 N N   . HIS A 1 128 ? -11.276 -3.620  12.578  1.00 92.07 128 A 1 
ATOM 1005 C CA  . HIS A 1 128 ? -12.299 -2.963  11.750  1.00 90.34 128 A 1 
ATOM 1006 C C   . HIS A 1 128 ? -12.965 -1.745  12.422  1.00 89.96 128 A 1 
ATOM 1007 O O   . HIS A 1 128 ? -13.377 -0.820  11.726  1.00 86.62 128 A 1 
ATOM 1008 C CB  . HIS A 1 128 ? -13.337 -3.994  11.297  1.00 87.32 128 A 1 
ATOM 1009 C CG  . HIS A 1 128 ? -14.329 -4.385  12.366  1.00 84.85 128 A 1 
ATOM 1010 N ND1 . HIS A 1 128 ? -14.118 -5.248  13.410  1.00 73.85 128 A 1 
ATOM 1011 C CD2 . HIS A 1 128 ? -15.617 -3.932  12.469  1.00 73.14 128 A 1 
ATOM 1012 C CE1 . HIS A 1 128 ? -15.247 -5.317  14.134  1.00 73.38 128 A 1 
ATOM 1013 N NE2 . HIS A 1 128 ? -16.188 -4.534  13.596  1.00 74.86 128 A 1 
ATOM 1014 N N   . GLU A 1 129 ? -13.008 -1.700  13.752  1.00 91.21 129 A 1 
ATOM 1015 C CA  . GLU A 1 129 ? -13.507 -0.546  14.522  1.00 91.47 129 A 1 
ATOM 1016 C C   . GLU A 1 129 ? -12.401 0.468   14.871  1.00 91.44 129 A 1 
ATOM 1017 O O   . GLU A 1 129 ? -12.671 1.560   15.378  1.00 88.95 129 A 1 
ATOM 1018 C CB  . GLU A 1 129 ? -14.186 -1.024  15.816  1.00 90.18 129 A 1 
ATOM 1019 C CG  . GLU A 1 129 ? -15.390 -1.937  15.560  1.00 85.45 129 A 1 
ATOM 1020 C CD  . GLU A 1 129 ? -16.173 -2.259  16.844  1.00 80.38 129 A 1 
ATOM 1021 O OE1 . GLU A 1 129 ? -17.358 -2.625  16.716  1.00 72.08 129 A 1 
ATOM 1022 O OE2 . GLU A 1 129 ? -15.586 -2.131  17.948  1.00 72.28 129 A 1 
ATOM 1023 N N   . ALA A 1 130 ? -11.137 0.114   14.639  1.00 93.06 130 A 1 
ATOM 1024 C CA  . ALA A 1 130 ? -10.006 0.980   14.935  1.00 92.69 130 A 1 
ATOM 1025 C C   . ALA A 1 130 ? -9.714  1.944   13.771  1.00 92.48 130 A 1 
ATOM 1026 O O   . ALA A 1 130 ? -10.133 1.747   12.633  1.00 90.70 130 A 1 
ATOM 1027 C CB  . ALA A 1 130 ? -8.795  0.112   15.304  1.00 92.30 130 A 1 
ATOM 1028 N N   . ASP A 1 131 ? -8.937  2.989   14.052  1.00 93.13 131 A 1 
ATOM 1029 C CA  . ASP A 1 131 ? -8.447  3.870   12.996  1.00 93.38 131 A 1 
ATOM 1030 C C   . ASP A 1 131 ? -7.606  3.086   11.970  1.00 93.53 131 A 1 
ATOM 1031 O O   . ASP A 1 131 ? -6.741  2.280   12.343  1.00 91.96 131 A 1 
ATOM 1032 C CB  . ASP A 1 131 ? -7.647  5.027   13.604  1.00 91.48 131 A 1 
ATOM 1033 C CG  . ASP A 1 131 ? -7.246  5.999   12.501  1.00 87.23 131 A 1 
ATOM 1034 O OD1 . ASP A 1 131 ? -6.163  5.781   11.916  1.00 81.07 131 A 1 
ATOM 1035 O OD2 . ASP A 1 131 ? -8.062  6.886   12.184  1.00 79.19 131 A 1 
ATOM 1036 N N   . ILE A 1 132 ? -7.842  3.352   10.671  1.00 93.54 132 A 1 
ATOM 1037 C CA  . ILE A 1 132 ? -7.231  2.615   9.553   1.00 94.34 132 A 1 
ATOM 1038 C C   . ILE A 1 132 ? -5.693  2.662   9.569   1.00 94.41 132 A 1 
ATOM 1039 O O   . ILE A 1 132 ? -5.035  1.751   9.067   1.00 93.77 132 A 1 
ATOM 1040 C CB  . ILE A 1 132 ? -7.819  3.136   8.224   1.00 94.08 132 A 1 
ATOM 1041 C CG1 . ILE A 1 132 ? -7.415  2.295   6.989   1.00 93.05 132 A 1 
ATOM 1042 C CG2 . ILE A 1 132 ? -7.436  4.606   7.962   1.00 92.24 132 A 1 
ATOM 1043 C CD1 . ILE A 1 132 ? -7.876  0.831   7.045   1.00 89.33 132 A 1 
ATOM 1044 N N   . SER A 1 133 ? -5.090  3.678   10.190  1.00 93.54 133 A 1 
ATOM 1045 C CA  . SER A 1 133 ? -3.634  3.786   10.350  1.00 92.80 133 A 1 
ATOM 1046 C C   . SER A 1 133 ? -3.021  2.604   11.117  1.00 92.99 133 A 1 
ATOM 1047 O O   . SER A 1 133 ? -1.882  2.223   10.838  1.00 92.11 133 A 1 
ATOM 1048 C CB  . SER A 1 133 ? -3.267  5.099   11.047  1.00 91.54 133 A 1 
ATOM 1049 O OG  . SER A 1 133 ? -3.798  5.143   12.353  1.00 87.22 133 A 1 
ATOM 1050 N N   . LYS A 1 134 ? -3.774  1.954   12.014  1.00 93.58 134 A 1 
ATOM 1051 C CA  . LYS A 1 134 ? -3.324  0.732   12.698  1.00 93.88 134 A 1 
ATOM 1052 C C   . LYS A 1 134 ? -3.142  -0.420  11.715  1.00 94.53 134 A 1 
ATOM 1053 O O   . LYS A 1 134 ? -2.155  -1.146  11.814  1.00 93.98 134 A 1 
ATOM 1054 C CB  . LYS A 1 134 ? -4.312  0.324   13.795  1.00 93.70 134 A 1 
ATOM 1055 C CG  . LYS A 1 134 ? -4.366  1.332   14.949  1.00 88.03 134 A 1 
ATOM 1056 C CD  . LYS A 1 134 ? -5.220  0.756   16.078  1.00 82.10 134 A 1 
ATOM 1057 C CE  . LYS A 1 134 ? -5.349  1.737   17.239  1.00 75.44 134 A 1 
ATOM 1058 N NZ  . LYS A 1 134 ? -6.232  1.192   18.299  1.00 66.13 134 A 1 
ATOM 1059 N N   . PHE A 1 135 ? -4.064  -0.562  10.751  1.00 95.10 135 A 1 
ATOM 1060 C CA  . PHE A 1 135 ? -3.917  -1.556  9.693   1.00 95.47 135 A 1 
ATOM 1061 C C   . PHE A 1 135 ? -2.731  -1.229  8.780   1.00 95.43 135 A 1 
ATOM 1062 O O   . PHE A 1 135 ? -1.964  -2.128  8.455   1.00 95.23 135 A 1 
ATOM 1063 C CB  . PHE A 1 135 ? -5.215  -1.675  8.896   1.00 95.93 135 A 1 
ATOM 1064 C CG  . PHE A 1 135 ? -5.077  -2.605  7.711   1.00 96.30 135 A 1 
ATOM 1065 C CD1 . PHE A 1 135 ? -5.012  -2.082  6.405   1.00 95.28 135 A 1 
ATOM 1066 C CD2 . PHE A 1 135 ? -4.958  -3.991  7.917   1.00 95.57 135 A 1 
ATOM 1067 C CE1 . PHE A 1 135 ? -4.846  -2.944  5.312   1.00 95.28 135 A 1 
ATOM 1068 C CE2 . PHE A 1 135 ? -4.790  -4.853  6.822   1.00 95.13 135 A 1 
ATOM 1069 C CZ  . PHE A 1 135 ? -4.739  -4.329  5.518   1.00 95.63 135 A 1 
ATOM 1070 N N   . TYR A 1 136 ? -2.513  0.042   8.426   1.00 94.71 136 A 1 
ATOM 1071 C CA  . TYR A 1 136 ? -1.348  0.443   7.631   1.00 94.18 136 A 1 
ATOM 1072 C C   . TYR A 1 136 ? -0.039  0.058   8.320   1.00 93.71 136 A 1 
ATOM 1073 O O   . TYR A 1 136 ? 0.845   -0.502  7.680   1.00 93.04 136 A 1 
ATOM 1074 C CB  . TYR A 1 136 ? -1.370  1.951   7.346   1.00 93.91 136 A 1 
ATOM 1075 C CG  . TYR A 1 136 ? -2.547  2.481   6.546   1.00 94.18 136 A 1 
ATOM 1076 C CD1 . TYR A 1 136 ? -3.426  1.624   5.853   1.00 91.94 136 A 1 
ATOM 1077 C CD2 . TYR A 1 136 ? -2.740  3.878   6.476   1.00 92.20 136 A 1 
ATOM 1078 C CE1 . TYR A 1 136 ? -4.492  2.152   5.106   1.00 91.81 136 A 1 
ATOM 1079 C CE2 . TYR A 1 136 ? -3.802  4.409   5.728   1.00 91.98 136 A 1 
ATOM 1080 C CZ  . TYR A 1 136 ? -4.681  3.549   5.041   1.00 92.63 136 A 1 
ATOM 1081 O OH  . TYR A 1 136 ? -5.705  4.065   4.320   1.00 91.26 136 A 1 
ATOM 1082 N N   . PHE A 1 137 ? 0.062   0.263   9.626   1.00 93.07 137 A 1 
ATOM 1083 C CA  . PHE A 1 137 ? 1.226   -0.154  10.405  1.00 92.31 137 A 1 
ATOM 1084 C C   . PHE A 1 137 ? 1.451   -1.673  10.355  1.00 92.24 137 A 1 
ATOM 1085 O O   . PHE A 1 137 ? 2.581   -2.125  10.159  1.00 91.43 137 A 1 
ATOM 1086 C CB  . PHE A 1 137 ? 1.050   0.329   11.850  1.00 91.51 137 A 1 
ATOM 1087 C CG  . PHE A 1 137 ? 2.209   -0.063  12.742  1.00 85.81 137 A 1 
ATOM 1088 C CD1 . PHE A 1 137 ? 2.153   -1.242  13.514  1.00 80.68 137 A 1 
ATOM 1089 C CD2 . PHE A 1 137 ? 3.376   0.726   12.761  1.00 78.74 137 A 1 
ATOM 1090 C CE1 . PHE A 1 137 ? 3.255   -1.627  14.295  1.00 73.46 137 A 1 
ATOM 1091 C CE2 . PHE A 1 137 ? 4.477   0.338   13.544  1.00 73.04 137 A 1 
ATOM 1092 C CZ  . PHE A 1 137 ? 4.417   -0.840  14.309  1.00 72.89 137 A 1 
ATOM 1093 N N   . VAL A 1 138 ? 0.388   -2.474  10.500  1.00 94.24 138 A 1 
ATOM 1094 C CA  . VAL A 1 138 ? 0.469   -3.942  10.387  1.00 94.56 138 A 1 
ATOM 1095 C C   . VAL A 1 138 ? 0.911   -4.354  8.983   1.00 94.40 138 A 1 
ATOM 1096 O O   . VAL A 1 138 ? 1.855   -5.130  8.850   1.00 93.91 138 A 1 
ATOM 1097 C CB  . VAL A 1 138 ? -0.873  -4.602  10.769  1.00 95.01 138 A 1 
ATOM 1098 C CG1 . VAL A 1 138 ? -0.900  -6.106  10.467  1.00 93.30 138 A 1 
ATOM 1099 C CG2 . VAL A 1 138 ? -1.144  -4.437  12.270  1.00 93.30 138 A 1 
ATOM 1100 N N   . ALA A 1 139 ? 0.286   -3.801  7.935   1.00 94.52 139 A 1 
ATOM 1101 C CA  . ALA A 1 139 ? 0.610   -4.107  6.545   1.00 94.48 139 A 1 
ATOM 1102 C C   . ALA A 1 139 ? 2.058   -3.726  6.188   1.00 93.27 139 A 1 
ATOM 1103 O O   . ALA A 1 139 ? 2.777   -4.519  5.579   1.00 92.61 139 A 1 
ATOM 1104 C CB  . ALA A 1 139 ? -0.410  -3.389  5.654   1.00 95.31 139 A 1 
ATOM 1105 N N   . ASP A 1 140 ? 2.515   -2.544  6.605   1.00 92.51 140 A 1 
ATOM 1106 C CA  . ASP A 1 140 ? 3.897   -2.103  6.419   1.00 90.35 140 A 1 
ATOM 1107 C C   . ASP A 1 140 ? 4.883   -3.046  7.118   1.00 89.52 140 A 1 
ATOM 1108 O O   . ASP A 1 140 ? 5.904   -3.397  6.526   1.00 88.01 140 A 1 
ATOM 1109 C CB  . ASP A 1 140 ? 4.088   -0.665  6.938   1.00 88.78 140 A 1 
ATOM 1110 C CG  . ASP A 1 140 ? 3.587   0.426   5.984   1.00 86.40 140 A 1 
ATOM 1111 O OD1 . ASP A 1 140 ? 3.545   0.172   4.756   1.00 84.31 140 A 1 
ATOM 1112 O OD2 . ASP A 1 140 ? 3.352   1.557   6.469   1.00 83.49 140 A 1 
ATOM 1113 N N   . SER A 1 141 ? 4.579   -3.503  8.338   1.00 90.10 141 A 1 
ATOM 1114 C CA  . SER A 1 141 ? 5.422   -4.463  9.061   1.00 89.63 141 A 1 
ATOM 1115 C C   . SER A 1 141 ? 5.522   -5.797  8.320   1.00 89.61 141 A 1 
ATOM 1116 O O   . SER A 1 141 ? 6.631   -6.255  8.053   1.00 88.55 141 A 1 
ATOM 1117 C CB  . SER A 1 141 ? 4.906   -4.685  10.483  1.00 89.18 141 A 1 
ATOM 1118 O OG  . SER A 1 141 ? 5.878   -5.362  11.263  1.00 76.69 141 A 1 
ATOM 1119 N N   . VAL A 1 142 ? 4.385   -6.384  7.916   1.00 92.39 142 A 1 
ATOM 1120 C CA  . VAL A 1 142 ? 4.340   -7.675  7.196   1.00 92.87 142 A 1 
ATOM 1121 C C   . VAL A 1 142 ? 5.122   -7.597  5.882   1.00 91.75 142 A 1 
ATOM 1122 O O   . VAL A 1 142 ? 5.989   -8.428  5.612   1.00 90.34 142 A 1 
ATOM 1123 C CB  . VAL A 1 142 ? 2.879   -8.092  6.925   1.00 94.20 142 A 1 
ATOM 1124 C CG1 . VAL A 1 142 ? 2.785   -9.334  6.024   1.00 93.34 142 A 1 
ATOM 1125 C CG2 . VAL A 1 142 ? 2.153   -8.423  8.229   1.00 93.14 142 A 1 
ATOM 1126 N N   . ILE A 1 143 ? 4.860   -6.571  5.074   1.00 90.71 143 A 1 
ATOM 1127 C CA  . ILE A 1 143 ? 5.530   -6.398  3.779   1.00 88.91 143 A 1 
ATOM 1128 C C   . ILE A 1 143 ? 7.029   -6.178  3.957   1.00 86.47 143 A 1 
ATOM 1129 O O   . ILE A 1 143 ? 7.842   -6.676  3.175   1.00 83.97 143 A 1 
ATOM 1130 C CB  . ILE A 1 143 ? 4.870   -5.237  3.008   1.00 88.92 143 A 1 
ATOM 1131 C CG1 . ILE A 1 143 ? 3.459   -5.688  2.558   1.00 88.48 143 A 1 
ATOM 1132 C CG2 . ILE A 1 143 ? 5.714   -4.808  1.794   1.00 88.46 143 A 1 
ATOM 1133 C CD1 . ILE A 1 143 ? 2.614   -4.575  1.947   1.00 84.45 143 A 1 
ATOM 1134 N N   . ALA A 1 144 ? 7.418   -5.430  4.978   1.00 86.98 144 A 1 
ATOM 1135 C CA  . ALA A 1 144 ? 8.817   -5.138  5.212   1.00 84.10 144 A 1 
ATOM 1136 C C   . ALA A 1 144 ? 9.578   -6.324  5.835   1.00 83.19 144 A 1 
ATOM 1137 O O   . ALA A 1 144 ? 10.793  -6.426  5.644   1.00 80.85 144 A 1 
ATOM 1138 C CB  . ALA A 1 144 ? 8.869   -3.855  6.038   1.00 82.14 144 A 1 
ATOM 1139 N N   . ASP A 1 145 ? 8.904   -7.236  6.537   1.00 84.96 145 A 1 
ATOM 1140 C CA  . ASP A 1 145 ? 9.489   -8.488  7.029   1.00 84.16 145 A 1 
ATOM 1141 C C   . ASP A 1 145 ? 9.641   -9.513  5.899   1.00 82.73 145 A 1 
ATOM 1142 O O   . ASP A 1 145 ? 10.669  -10.187 5.806   1.00 80.82 145 A 1 
ATOM 1143 C CB  . ASP A 1 145 ? 8.647   -9.023  8.194   1.00 84.74 145 A 1 
ATOM 1144 C CG  . ASP A 1 145 ? 8.736   -8.142  9.458   1.00 80.45 145 A 1 
ATOM 1145 O OD1 . ASP A 1 145 ? 9.623   -7.250  9.522   1.00 78.10 145 A 1 
ATOM 1146 O OD2 . ASP A 1 145 ? 7.915   -8.366  10.374  1.00 78.37 145 A 1 
ATOM 1147 N N   . THR A 1 146 ? 8.681   -9.550  4.955   1.00 84.83 146 A 1 
ATOM 1148 C CA  . THR A 1 146 ? 8.765   -10.384 3.741   1.00 83.79 146 A 1 
ATOM 1149 C C   . THR A 1 146 ? 9.811   -9.866  2.750   1.00 81.90 146 A 1 
ATOM 1150 O O   . THR A 1 146 ? 10.465  -10.649 2.057   1.00 77.82 146 A 1 
ATOM 1151 C CB  . THR A 1 146 ? 7.394   -10.458 3.055   1.00 84.48 146 A 1 
ATOM 1152 O OG1 . THR A 1 146 ? 6.428   -10.892 3.969   1.00 78.99 146 A 1 
ATOM 1153 C CG2 . THR A 1 146 ? 7.370   -11.452 1.893   1.00 77.74 146 A 1 
ATOM 1154 N N   . ASN A 1 147 ? 10.016  -8.547  2.668   1.00 78.87 147 A 1 
ATOM 1155 C CA  . ASN A 1 147 ? 11.042  -7.932  1.822   1.00 75.86 147 A 1 
ATOM 1156 C C   . ASN A 1 147 ? 11.948  -6.981  2.635   1.00 76.04 147 A 1 
ATOM 1157 O O   . ASN A 1 147 ? 11.796  -5.755  2.572   1.00 72.17 147 A 1 
ATOM 1158 C CB  . ASN A 1 147 ? 10.360  -7.257  0.624   1.00 71.75 147 A 1 
ATOM 1159 C CG  . ASN A 1 147 ? 11.366  -6.840  -0.437  1.00 65.72 147 A 1 
ATOM 1160 O OD1 . ASN A 1 147 ? 12.559  -7.108  -0.386  1.00 61.23 147 A 1 
ATOM 1161 N ND2 . ASN A 1 147 ? 10.904  -6.178  -1.467  1.00 59.72 147 A 1 
ATOM 1162 N N   . PRO A 1 148 ? 12.927  -7.528  3.378   1.00 75.54 148 A 1 
ATOM 1163 C CA  . PRO A 1 148 ? 13.742  -6.747  4.311   1.00 73.95 148 A 1 
ATOM 1164 C C   . PRO A 1 148 ? 14.796  -5.860  3.633   1.00 75.57 148 A 1 
ATOM 1165 O O   . PRO A 1 148 ? 15.482  -5.090  4.310   1.00 72.18 148 A 1 
ATOM 1166 C CB  . PRO A 1 148 ? 14.376  -7.792  5.232   1.00 69.43 148 A 1 
ATOM 1167 C CG  . PRO A 1 148 ? 14.497  -9.029  4.343   1.00 68.44 148 A 1 
ATOM 1168 C CD  . PRO A 1 148 ? 13.231  -8.942  3.491   1.00 73.45 148 A 1 
ATOM 1169 N N   . GLN A 1 149 ? 14.979  -5.983  2.309   1.00 76.64 149 A 1 
ATOM 1170 C CA  . GLN A 1 149 ? 15.980  -5.216  1.574   1.00 78.48 149 A 1 
ATOM 1171 C C   . GLN A 1 149 ? 15.464  -3.816  1.231   1.00 80.69 149 A 1 
ATOM 1172 O O   . GLN A 1 149 ? 14.357  -3.658  0.722   1.00 78.80 149 A 1 
ATOM 1173 C CB  . GLN A 1 149 ? 16.425  -5.950  0.300   1.00 75.21 149 A 1 
ATOM 1174 C CG  . GLN A 1 149 ? 17.084  -7.309  0.601   1.00 69.30 149 A 1 
ATOM 1175 C CD  . GLN A 1 149 ? 17.702  -7.958  -0.633  1.00 65.99 149 A 1 
ATOM 1176 O OE1 . GLN A 1 149 ? 17.732  -7.427  -1.728  1.00 60.68 149 A 1 
ATOM 1177 N NE2 . GLN A 1 149 ? 18.265  -9.139  -0.505  1.00 58.43 149 A 1 
ATOM 1178 N N   . THR A 1 150 ? 16.305  -2.808  1.432   1.00 82.50 150 A 1 
ATOM 1179 C CA  . THR A 1 150 ? 16.057  -1.446  0.942   1.00 84.67 150 A 1 
ATOM 1180 C C   . THR A 1 150 ? 16.056  -1.412  -0.588  1.00 86.11 150 A 1 
ATOM 1181 O O   . THR A 1 150 ? 16.705  -2.241  -1.243  1.00 85.97 150 A 1 
ATOM 1182 C CB  . THR A 1 150 ? 17.093  -0.444  1.476   1.00 84.14 150 A 1 
ATOM 1183 O OG1 . THR A 1 150 ? 18.398  -0.824  1.083   1.00 80.99 150 A 1 
ATOM 1184 C CG2 . THR A 1 150 ? 17.079  -0.358  3.002   1.00 80.73 150 A 1 
ATOM 1185 N N   . ASN A 1 151 ? 15.384  -0.430  -1.175  1.00 85.12 151 A 1 
ATOM 1186 C CA  . ASN A 1 151 ? 15.353  -0.240  -2.624  1.00 85.85 151 A 1 
ATOM 1187 C C   . ASN A 1 151 ? 16.763  -0.114  -3.212  1.00 88.13 151 A 1 
ATOM 1188 O O   . ASN A 1 151 ? 17.063  -0.759  -4.219  1.00 88.11 151 A 1 
ATOM 1189 C CB  . ASN A 1 151 ? 14.496  0.990   -2.960  1.00 83.92 151 A 1 
ATOM 1190 C CG  . ASN A 1 151 ? 13.013  0.749   -2.771  1.00 81.17 151 A 1 
ATOM 1191 O OD1 . ASN A 1 151 ? 12.523  -0.369  -2.879  1.00 76.44 151 A 1 
ATOM 1192 N ND2 . ASN A 1 151 ? 12.262  1.797   -2.534  1.00 74.67 151 A 1 
ATOM 1193 N N   . LEU A 1 152 ? 17.658  0.624   -2.549  1.00 90.48 152 A 1 
ATOM 1194 C CA  . LEU A 1 152 ? 19.052  0.751   -2.972  1.00 92.69 152 A 1 
ATOM 1195 C C   . LEU A 1 152 ? 19.766  -0.607  -3.007  1.00 93.41 152 A 1 
ATOM 1196 O O   . LEU A 1 152 ? 20.390  -0.942  -4.011  1.00 93.83 152 A 1 
ATOM 1197 C CB  . LEU A 1 152 ? 19.777  1.742   -2.049  1.00 93.76 152 A 1 
ATOM 1198 C CG  . LEU A 1 152 ? 21.279  1.893   -2.369  1.00 93.86 152 A 1 
ATOM 1199 C CD1 . LEU A 1 152 ? 21.536  2.354   -3.802  1.00 91.29 152 A 1 
ATOM 1200 C CD2 . LEU A 1 152 ? 21.913  2.911   -1.428  1.00 91.77 152 A 1 
ATOM 1201 N N   . ARG A 1 153 ? 19.656  -1.415  -1.950  1.00 93.11 153 A 1 
ATOM 1202 C CA  . ARG A 1 153 ? 20.287  -2.744  -1.893  1.00 93.01 153 A 1 
ATOM 1203 C C   . ARG A 1 153 ? 19.748  -3.672  -2.973  1.00 93.07 153 A 1 
ATOM 1204 O O   . ARG A 1 153 ? 20.526  -4.379  -3.615  1.00 92.62 153 A 1 
ATOM 1205 C CB  . ARG A 1 153 ? 20.102  -3.344  -0.497  1.00 92.55 153 A 1 
ATOM 1206 C CG  . ARG A 1 153 ? 20.785  -4.710  -0.377  1.00 89.07 153 A 1 
ATOM 1207 C CD  . ARG A 1 153 ? 20.693  -5.217  1.059   1.00 84.56 153 A 1 
ATOM 1208 N NE  . ARG A 1 153 ? 21.298  -6.553  1.183   1.00 76.53 153 A 1 
ATOM 1209 C CZ  . ARG A 1 153 ? 21.384  -7.262  2.292   1.00 69.67 153 A 1 
ATOM 1210 N NH1 . ARG A 1 153 ? 20.928  -6.815  3.433   1.00 64.64 153 A 1 
ATOM 1211 N NH2 . ARG A 1 153 ? 21.931  -8.447  2.275   1.00 61.82 153 A 1 
ATOM 1212 N N   . ARG A 1 154 ? 18.424  -3.666  -3.192  1.00 90.67 154 A 1 
ATOM 1213 C CA  . ARG A 1 154 ? 17.754  -4.461  -4.226  1.00 89.11 154 A 1 
ATOM 1214 C C   . ARG A 1 154 ? 18.254  -4.096  -5.623  1.00 91.22 154 A 1 
ATOM 1215 O O   . ARG A 1 154 ? 18.661  -4.988  -6.360  1.00 90.95 154 A 1 
ATOM 1216 C CB  . ARG A 1 154 ? 16.238  -4.267  -4.074  1.00 86.43 154 A 1 
ATOM 1217 C CG  . ARG A 1 154 ? 15.422  -5.087  -5.088  1.00 76.88 154 A 1 
ATOM 1218 C CD  . ARG A 1 154 ? 13.916  -4.964  -4.820  1.00 74.66 154 A 1 
ATOM 1219 N NE  . ARG A 1 154 ? 13.431  -3.568  -4.909  1.00 66.66 154 A 1 
ATOM 1220 C CZ  . ARG A 1 154 ? 12.673  -3.019  -5.844  1.00 61.38 154 A 1 
ATOM 1221 N NH1 . ARG A 1 154 ? 12.235  -3.694  -6.869  1.00 56.16 154 A 1 
ATOM 1222 N NH2 . ARG A 1 154 ? 12.340  -1.761  -5.761  1.00 54.21 154 A 1 
ATOM 1223 N N   . LEU A 1 155 ? 18.267  -2.806  -5.966  1.00 90.82 155 A 1 
ATOM 1224 C CA  . LEU A 1 155 ? 18.710  -2.317  -7.278  1.00 91.97 155 A 1 
ATOM 1225 C C   . LEU A 1 155 ? 20.203  -2.568  -7.505  1.00 93.65 155 A 1 
ATOM 1226 O O   . LEU A 1 155 ? 20.582  -3.061  -8.563  1.00 93.88 155 A 1 
ATOM 1227 C CB  . LEU A 1 155 ? 18.381  -0.820  -7.394  1.00 92.09 155 A 1 
ATOM 1228 C CG  . LEU A 1 155 ? 16.878  -0.526  -7.542  1.00 89.99 155 A 1 
ATOM 1229 C CD1 . LEU A 1 155 ? 16.632  0.964   -7.348  1.00 85.83 155 A 1 
ATOM 1230 C CD2 . LEU A 1 155 ? 16.352  -0.921  -8.924  1.00 85.42 155 A 1 
ATOM 1231 N N   . ARG A 1 156 ? 21.043  -2.327  -6.504  1.00 93.58 156 A 1 
ATOM 1232 C CA  . ARG A 1 156 ? 22.476  -2.623  -6.582  1.00 94.63 156 A 1 
ATOM 1233 C C   . ARG A 1 156 ? 22.745  -4.110  -6.795  1.00 95.17 156 A 1 
ATOM 1234 O O   . ARG A 1 156 ? 23.586  -4.459  -7.616  1.00 96.07 156 A 1 
ATOM 1235 C CB  . ARG A 1 156 ? 23.174  -2.130  -5.305  1.00 95.64 156 A 1 
ATOM 1236 C CG  . ARG A 1 156 ? 24.689  -2.363  -5.400  1.00 95.56 156 A 1 
ATOM 1237 C CD  . ARG A 1 156 ? 25.439  -2.098  -4.108  1.00 95.37 156 A 1 
ATOM 1238 N NE  . ARG A 1 156 ? 24.949  -2.866  -2.952  1.00 93.27 156 A 1 
ATOM 1239 C CZ  . ARG A 1 156 ? 25.023  -4.160  -2.717  1.00 95.24 156 A 1 
ATOM 1240 N NH1 . ARG A 1 156 ? 25.581  -5.007  -3.535  1.00 88.19 156 A 1 
ATOM 1241 N NH2 . ARG A 1 156 ? 24.520  -4.620  -1.613  1.00 89.56 156 A 1 
ATOM 1242 N N   . SER A 1 157 ? 22.041  -4.977  -6.070  1.00 92.97 157 A 1 
ATOM 1243 C CA  . SER A 1 157 ? 22.199  -6.432  -6.213  1.00 91.99 157 A 1 
ATOM 1244 C C   . SER A 1 157 ? 21.716  -6.922  -7.577  1.00 92.78 157 A 1 
ATOM 1245 O O   . SER A 1 157 ? 22.371  -7.767  -8.168  1.00 92.09 157 A 1 
ATOM 1246 C CB  . SER A 1 157 ? 21.454  -7.186  -5.104  1.00 90.19 157 A 1 
ATOM 1247 O OG  . SER A 1 157 ? 21.926  -6.793  -3.822  1.00 80.15 157 A 1 
ATOM 1248 N N   . ALA A 1 158 ? 20.619  -6.361  -8.108  1.00 91.74 158 A 1 
ATOM 1249 C CA  . ALA A 1 158 ? 20.134  -6.672  -9.455  1.00 91.08 158 A 1 
ATOM 1250 C C   . ALA A 1 158 ? 21.110  -6.226  -10.560 1.00 92.16 158 A 1 
ATOM 1251 O O   . ALA A 1 158 ? 21.196  -6.873  -11.594 1.00 90.78 158 A 1 
ATOM 1252 C CB  . ALA A 1 158 ? 18.757  -6.015  -9.634  1.00 90.65 158 A 1 
ATOM 1253 N N   . ALA A 1 159 ? 21.853  -5.149  -10.330 1.00 93.56 159 A 1 
ATOM 1254 C CA  . ALA A 1 159 ? 22.916  -4.667  -11.212 1.00 94.04 159 A 1 
ATOM 1255 C C   . ALA A 1 159 ? 24.290  -5.320  -10.927 1.00 95.35 159 A 1 
ATOM 1256 O O   . ALA A 1 159 ? 25.304  -4.866  -11.451 1.00 94.66 159 A 1 
ATOM 1257 C CB  . ALA A 1 159 ? 22.946  -3.138  -11.106 1.00 94.62 159 A 1 
ATOM 1258 N N   . GLU A 1 160 ? 24.342  -6.333  -10.062 1.00 93.22 160 A 1 
ATOM 1259 C CA  . GLU A 1 160 ? 25.539  -7.106  -9.690  1.00 95.04 160 A 1 
ATOM 1260 C C   . GLU A 1 160 ? 26.713  -6.281  -9.117  1.00 95.88 160 A 1 
ATOM 1261 O O   . GLU A 1 160 ? 27.859  -6.737  -9.072  1.00 94.40 160 A 1 
ATOM 1262 C CB  . GLU A 1 160 ? 25.954  -8.052  -10.827 1.00 94.89 160 A 1 
ATOM 1263 C CG  . GLU A 1 160 ? 24.812  -8.992  -11.259 1.00 93.49 160 A 1 
ATOM 1264 C CD  . GLU A 1 160 ? 25.258  -10.038 -12.291 1.00 89.59 160 A 1 
ATOM 1265 O OE1 . GLU A 1 160 ? 24.547  -11.066 -12.397 1.00 83.24 160 A 1 
ATOM 1266 O OE2 . GLU A 1 160 ? 26.301  -9.828  -12.949 1.00 84.10 160 A 1 
ATOM 1267 N N   . PHE A 1 161 ? 26.452  -5.076  -8.601  1.00 96.56 161 A 1 
ATOM 1268 C CA  . PHE A 1 161 ? 27.477  -4.260  -7.952  1.00 96.94 161 A 1 
ATOM 1269 C C   . PHE A 1 161 ? 27.706  -4.659  -6.489  1.00 97.15 161 A 1 
ATOM 1270 O O   . PHE A 1 161 ? 26.774  -4.831  -5.693  1.00 96.28 161 A 1 
ATOM 1271 C CB  . PHE A 1 161 ? 27.142  -2.770  -8.056  1.00 96.89 161 A 1 
ATOM 1272 C CG  . PHE A 1 161 ? 27.329  -2.185  -9.442  1.00 97.19 161 A 1 
ATOM 1273 C CD1 . PHE A 1 161 ? 28.618  -2.091  -9.991  1.00 93.94 161 A 1 
ATOM 1274 C CD2 . PHE A 1 161 ? 26.221  -1.729  -10.175 1.00 94.22 161 A 1 
ATOM 1275 C CE1 . PHE A 1 161 ? 28.792  -1.562  -11.280 1.00 93.63 161 A 1 
ATOM 1276 C CE2 . PHE A 1 161 ? 26.400  -1.199  -11.465 1.00 93.84 161 A 1 
ATOM 1277 C CZ  . PHE A 1 161 ? 27.685  -1.124  -12.021 1.00 95.17 161 A 1 
ATOM 1278 N N   . SER A 1 162 ? 28.971  -4.696  -6.070  1.00 97.03 162 A 1 
ATOM 1279 C CA  . SER A 1 162 ? 29.313  -4.570  -4.651  1.00 97.31 162 A 1 
ATOM 1280 C C   . SER A 1 162 ? 29.105  -3.128  -4.157  1.00 97.57 162 A 1 
ATOM 1281 O O   . SER A 1 162 ? 29.110  -2.173  -4.938  1.00 97.52 162 A 1 
ATOM 1282 C CB  . SER A 1 162 ? 30.749  -5.045  -4.389  1.00 97.14 162 A 1 
ATOM 1283 O OG  . SER A 1 162 ? 31.677  -4.155  -4.967  1.00 94.86 162 A 1 
ATOM 1284 N N   . GLN A 1 163 ? 28.981  -2.935  -2.841  1.00 96.61 163 A 1 
ATOM 1285 C CA  . GLN A 1 163 ? 28.883  -1.589  -2.252  1.00 97.11 163 A 1 
ATOM 1286 C C   . GLN A 1 163 ? 30.086  -0.701  -2.611  1.00 97.56 163 A 1 
ATOM 1287 O O   . GLN A 1 163 ? 29.930  0.490   -2.871  1.00 97.50 163 A 1 
ATOM 1288 C CB  . GLN A 1 163 ? 28.784  -1.698  -0.722  1.00 96.53 163 A 1 
ATOM 1289 C CG  . GLN A 1 163 ? 27.472  -2.331  -0.242  1.00 95.25 163 A 1 
ATOM 1290 C CD  . GLN A 1 163 ? 27.397  -2.443  1.274   1.00 94.71 163 A 1 
ATOM 1291 O OE1 . GLN A 1 163 ? 28.389  -2.442  1.991   1.00 89.69 163 A 1 
ATOM 1292 N NE2 . GLN A 1 163 ? 26.211  -2.558  1.826   1.00 87.92 163 A 1 
ATOM 1293 N N   . ALA A 1 164 ? 31.294  -1.292  -2.648  1.00 97.66 164 A 1 
ATOM 1294 C CA  . ALA A 1 164 ? 32.525  -0.582  -2.984  1.00 97.86 164 A 1 
ATOM 1295 C C   . ALA A 1 164 ? 32.579  -0.166  -4.466  1.00 98.08 164 A 1 
ATOM 1296 O O   . ALA A 1 164 ? 32.985  0.955   -4.768  1.00 97.86 164 A 1 
ATOM 1297 C CB  . ALA A 1 164 ? 33.714  -1.470  -2.603  1.00 97.76 164 A 1 
ATOM 1298 N N   . GLN A 1 165 ? 32.140  -1.042  -5.384  1.00 97.93 165 A 1 
ATOM 1299 C CA  . GLN A 1 165 ? 32.050  -0.717  -6.814  1.00 97.93 165 A 1 
ATOM 1300 C C   . GLN A 1 165 ? 31.043  0.406   -7.058  1.00 98.13 165 A 1 
ATOM 1301 O O   . GLN A 1 165 ? 31.414  1.415   -7.653  1.00 98.01 165 A 1 
ATOM 1302 C CB  . GLN A 1 165 ? 31.661  -1.967  -7.615  1.00 97.82 165 A 1 
ATOM 1303 C CG  . GLN A 1 165 ? 32.843  -2.929  -7.816  1.00 94.63 165 A 1 
ATOM 1304 C CD  . GLN A 1 165 ? 32.372  -4.333  -8.164  1.00 93.41 165 A 1 
ATOM 1305 O OE1 . GLN A 1 165 ? 31.505  -4.879  -7.500  1.00 86.33 165 A 1 
ATOM 1306 N NE2 . GLN A 1 165 ? 32.935  -4.981  -9.152  1.00 83.57 165 A 1 
ATOM 1307 N N   . LEU A 1 166 ? 29.828  0.297   -6.514  1.00 97.61 166 A 1 
ATOM 1308 C CA  . LEU A 1 166 ? 28.817  1.345   -6.649  1.00 97.58 166 A 1 
ATOM 1309 C C   . LEU A 1 166 ? 29.310  2.688   -6.093  1.00 97.79 166 A 1 
ATOM 1310 O O   . LEU A 1 166 ? 29.143  3.720   -6.734  1.00 97.87 166 A 1 
ATOM 1311 C CB  . LEU A 1 166 ? 27.517  0.894   -5.953  1.00 97.62 166 A 1 
ATOM 1312 C CG  . LEU A 1 166 ? 26.386  1.938   -6.041  1.00 97.08 166 A 1 
ATOM 1313 C CD1 . LEU A 1 166 ? 25.975  2.241   -7.481  1.00 94.67 166 A 1 
ATOM 1314 C CD2 . LEU A 1 166 ? 25.154  1.443   -5.289  1.00 94.70 166 A 1 
ATOM 1315 N N   . ALA A 1 167 ? 29.951  2.691   -4.925  1.00 97.93 167 A 1 
ATOM 1316 C CA  . ALA A 1 167 ? 30.511  3.907   -4.332  1.00 97.86 167 A 1 
ATOM 1317 C C   . ALA A 1 167 ? 31.559  4.565   -5.242  1.00 97.92 167 A 1 
ATOM 1318 O O   . ALA A 1 167 ? 31.525  5.779   -5.453  1.00 97.81 167 A 1 
ATOM 1319 C CB  . ALA A 1 167 ? 31.107  3.549   -2.965  1.00 97.75 167 A 1 
ATOM 1320 N N   . LYS A 1 168 ? 32.461  3.758   -5.816  1.00 97.96 168 A 1 
ATOM 1321 C CA  . LYS A 1 168 ? 33.516  4.222   -6.724  1.00 97.98 168 A 1 
ATOM 1322 C C   . LYS A 1 168 ? 32.935  4.800   -8.017  1.00 98.01 168 A 1 
ATOM 1323 O O   . LYS A 1 168 ? 33.313  5.903   -8.396  1.00 97.81 168 A 1 
ATOM 1324 C CB  . LYS A 1 168 ? 34.486  3.061   -6.990  1.00 97.95 168 A 1 
ATOM 1325 C CG  . LYS A 1 168 ? 35.678  3.486   -7.855  1.00 94.43 168 A 1 
ATOM 1326 C CD  . LYS A 1 168 ? 36.582  2.283   -8.162  1.00 91.45 168 A 1 
ATOM 1327 C CE  . LYS A 1 168 ? 37.719  2.716   -9.091  1.00 84.86 168 A 1 
ATOM 1328 N NZ  . LYS A 1 168 ? 38.535  1.558   -9.535  1.00 76.45 168 A 1 
ATOM 1329 N N   . GLU A 1 169 ? 32.019  4.085   -8.670  1.00 97.56 169 A 1 
ATOM 1330 C CA  . GLU A 1 169 ? 31.436  4.504   -9.950  1.00 97.60 169 A 1 
ATOM 1331 C C   . GLU A 1 169 ? 30.506  5.715   -9.810  1.00 97.72 169 A 1 
ATOM 1332 O O   . GLU A 1 169 ? 30.550  6.639   -10.623 1.00 97.00 169 A 1 
ATOM 1333 C CB  . GLU A 1 169 ? 30.690  3.335   -10.592 1.00 97.46 169 A 1 
ATOM 1334 C CG  . GLU A 1 169 ? 31.674  2.269   -11.085 1.00 91.98 169 A 1 
ATOM 1335 C CD  . GLU A 1 169 ? 31.002  1.175   -11.918 1.00 90.47 169 A 1 
ATOM 1336 O OE1 . GLU A 1 169 ? 31.589  0.069   -11.949 1.00 80.27 169 A 1 
ATOM 1337 O OE2 . GLU A 1 169 ? 29.968  1.478   -12.546 1.00 81.56 169 A 1 
ATOM 1338 N N   . ALA A 1 170 ? 29.724  5.775   -8.743  1.00 97.82 170 A 1 
ATOM 1339 C CA  . ALA A 1 170 ? 28.872  6.926   -8.453  1.00 97.59 170 A 1 
ATOM 1340 C C   . ALA A 1 170 ? 29.660  8.149   -7.935  1.00 97.65 170 A 1 
ATOM 1341 O O   . ALA A 1 170 ? 29.121  9.258   -7.876  1.00 97.21 170 A 1 
ATOM 1342 C CB  . ALA A 1 170 ? 27.782  6.475   -7.472  1.00 97.50 170 A 1 
ATOM 1343 N N   . GLY A 1 171 ? 30.936  7.972   -7.551  1.00 97.58 171 A 1 
ATOM 1344 C CA  . GLY A 1 171 ? 31.726  9.043   -6.935  1.00 97.59 171 A 1 
ATOM 1345 C C   . GLY A 1 171 ? 31.115  9.531   -5.617  1.00 97.62 171 A 1 
ATOM 1346 O O   . GLY A 1 171 ? 31.011  10.741  -5.381  1.00 96.39 171 A 1 
ATOM 1347 N N   . VAL A 1 172 ? 30.658  8.590   -4.779  1.00 97.51 172 A 1 
ATOM 1348 C CA  . VAL A 1 172 ? 30.101  8.823   -3.436  1.00 97.45 172 A 1 
ATOM 1349 C C   . VAL A 1 172 ? 30.884  8.024   -2.391  1.00 97.61 172 A 1 
ATOM 1350 O O   . VAL A 1 172 ? 31.638  7.110   -2.718  1.00 97.15 172 A 1 
ATOM 1351 C CB  . VAL A 1 172 ? 28.591  8.513   -3.365  1.00 96.80 172 A 1 
ATOM 1352 C CG1 . VAL A 1 172 ? 27.801  9.337   -4.388  1.00 93.90 172 A 1 
ATOM 1353 C CG2 . VAL A 1 172 ? 28.264  7.033   -3.561  1.00 93.11 172 A 1 
ATOM 1354 N N   . SER A 1 173 ? 30.744  8.351   -1.115  1.00 96.72 173 A 1 
ATOM 1355 C CA  . SER A 1 173 ? 31.455  7.610   -0.070  1.00 96.30 173 A 1 
ATOM 1356 C C   . SER A 1 173 ? 30.861  6.211   0.133   1.00 96.31 173 A 1 
ATOM 1357 O O   . SER A 1 173 ? 29.640  6.042   0.147   1.00 95.88 173 A 1 
ATOM 1358 C CB  . SER A 1 173 ? 31.525  8.413   1.235   1.00 95.45 173 A 1 
ATOM 1359 O OG  . SER A 1 173 ? 30.347  8.308   2.009   1.00 89.77 173 A 1 
ATOM 1360 N N   . LEU A 1 174 ? 31.714  5.201   0.370   1.00 96.31 174 A 1 
ATOM 1361 C CA  . LEU A 1 174 ? 31.267  3.850   0.732   1.00 96.42 174 A 1 
ATOM 1362 C C   . LEU A 1 174 ? 30.354  3.870   1.966   1.00 96.14 174 A 1 
ATOM 1363 O O   . LEU A 1 174 ? 29.345  3.171   2.014   1.00 95.88 174 A 1 
ATOM 1364 C CB  . LEU A 1 174 ? 32.509  2.965   0.962   1.00 96.63 174 A 1 
ATOM 1365 C CG  . LEU A 1 174 ? 32.199  1.536   1.447   1.00 95.53 174 A 1 
ATOM 1366 C CD1 . LEU A 1 174 ? 31.325  0.760   0.462   1.00 92.03 174 A 1 
ATOM 1367 C CD2 . LEU A 1 174 ? 33.502  0.763   1.648   1.00 92.70 174 A 1 
ATOM 1368 N N   . ARG A 1 175 ? 30.667  4.732   2.938   1.00 95.41 175 A 1 
ATOM 1369 C CA  . ARG A 1 175 ? 29.847  4.928   4.137   1.00 94.81 175 A 1 
ATOM 1370 C C   . ARG A 1 175 ? 28.425  5.386   3.805   1.00 94.98 175 A 1 
ATOM 1371 O O   . ARG A 1 175 ? 27.493  4.947   4.468   1.00 94.33 175 A 1 
ATOM 1372 C CB  . ARG A 1 175 ? 30.557  5.912   5.075   1.00 94.19 175 A 1 
ATOM 1373 C CG  . ARG A 1 175 ? 29.814  6.075   6.410   1.00 83.38 175 A 1 
ATOM 1374 C CD  . ARG A 1 175 ? 30.610  6.973   7.359   1.00 77.30 175 A 1 
ATOM 1375 N NE  . ARG A 1 175 ? 29.915  7.151   8.650   1.00 65.74 175 A 1 
ATOM 1376 C CZ  . ARG A 1 175 ? 30.447  7.589   9.779   1.00 59.26 175 A 1 
ATOM 1377 N NH1 . ARG A 1 175 ? 31.702  7.929   9.866   1.00 51.43 175 A 1 
ATOM 1378 N NH2 . ARG A 1 175 ? 29.721  7.692   10.854  1.00 50.41 175 A 1 
ATOM 1379 N N   . SER A 1 176 ? 28.240  6.229   2.784   1.00 94.71 176 A 1 
ATOM 1380 C CA  . SER A 1 176 ? 26.907  6.651   2.335   1.00 94.05 176 A 1 
ATOM 1381 C C   . SER A 1 176 ? 26.110  5.470   1.788   1.00 94.31 176 A 1 
ATOM 1382 O O   . SER A 1 176 ? 24.977  5.276   2.215   1.00 93.81 176 A 1 
ATOM 1383 C CB  . SER A 1 176 ? 26.988  7.752   1.274   1.00 93.14 176 A 1 
ATOM 1384 O OG  . SER A 1 176 ? 27.577  8.922   1.805   1.00 85.50 176 A 1 
ATOM 1385 N N   . ILE A 1 177 ? 26.708  4.635   0.922   1.00 95.48 177 A 1 
ATOM 1386 C CA  . ILE A 1 177 ? 26.047  3.428   0.397   1.00 95.64 177 A 1 
ATOM 1387 C C   . ILE A 1 177 ? 25.652  2.488   1.543   1.00 95.32 177 A 1 
ATOM 1388 O O   . ILE A 1 177 ? 24.490  2.107   1.658   1.00 95.02 177 A 1 
ATOM 1389 C CB  . ILE A 1 177 ? 26.943  2.707   -0.635  1.00 96.18 177 A 1 
ATOM 1390 C CG1 . ILE A 1 177 ? 27.326  3.610   -1.836  1.00 95.41 177 A 1 
ATOM 1391 C CG2 . ILE A 1 177 ? 26.280  1.413   -1.142  1.00 95.63 177 A 1 
ATOM 1392 C CD1 . ILE A 1 177 ? 26.148  4.204   -2.613  1.00 91.63 177 A 1 
ATOM 1393 N N   . GLN A 1 178 ? 26.596  2.183   2.436   1.00 94.65 178 A 1 
ATOM 1394 C CA  . GLN A 1 178 ? 26.347  1.329   3.603   1.00 93.83 178 A 1 
ATOM 1395 C C   . GLN A 1 178 ? 25.242  1.879   4.511   1.00 92.85 178 A 1 
ATOM 1396 O O   . GLN A 1 178 ? 24.463  1.113   5.066   1.00 91.99 178 A 1 
ATOM 1397 C CB  . GLN A 1 178 ? 27.637  1.210   4.421   1.00 94.49 178 A 1 
ATOM 1398 C CG  . GLN A 1 178 ? 28.693  0.340   3.730   1.00 93.42 178 A 1 
ATOM 1399 C CD  . GLN A 1 178 ? 30.017  0.331   4.485   1.00 92.76 178 A 1 
ATOM 1400 O OE1 . GLN A 1 178 ? 30.355  1.230   5.240   1.00 88.96 178 A 1 
ATOM 1401 N NE2 . GLN A 1 178 ? 30.824  -0.686  4.302   1.00 87.68 178 A 1 
ATOM 1402 N N   . MET A 1 179 ? 25.183  3.196   4.678   1.00 93.20 179 A 1 
ATOM 1403 C CA  . MET A 1 179 ? 24.161  3.853   5.487   1.00 92.03 179 A 1 
ATOM 1404 C C   . MET A 1 179 ? 22.783  3.767   4.823   1.00 91.78 179 A 1 
ATOM 1405 O O   . MET A 1 179 ? 21.831  3.383   5.491   1.00 90.57 179 A 1 
ATOM 1406 C CB  . MET A 1 179 ? 24.580  5.300   5.744   1.00 90.68 179 A 1 
ATOM 1407 C CG  . MET A 1 179 ? 23.615  6.028   6.682   1.00 80.49 179 A 1 
ATOM 1408 S SD  . MET A 1 179 ? 24.081  7.737   7.030   1.00 73.98 179 A 1 
ATOM 1409 C CE  . MET A 1 179 ? 23.723  8.491   5.419   1.00 62.61 179 A 1 
ATOM 1410 N N   . TYR A 1 180 ? 22.680  4.067   3.521   1.00 93.83 180 A 1 
ATOM 1411 C CA  . TYR A 1 180 ? 21.403  4.057   2.793   1.00 93.01 180 A 1 
ATOM 1412 C C   . TYR A 1 180 ? 20.854  2.646   2.529   1.00 92.05 180 A 1 
ATOM 1413 O O   . TYR A 1 180 ? 19.659  2.490   2.304   1.00 90.50 180 A 1 
ATOM 1414 C CB  . TYR A 1 180 ? 21.547  4.846   1.486   1.00 92.86 180 A 1 
ATOM 1415 C CG  . TYR A 1 180 ? 21.988  6.293   1.617   1.00 92.51 180 A 1 
ATOM 1416 C CD1 . TYR A 1 180 ? 21.533  7.103   2.679   1.00 88.48 180 A 1 
ATOM 1417 C CD2 . TYR A 1 180 ? 22.854  6.845   0.649   1.00 88.74 180 A 1 
ATOM 1418 C CE1 . TYR A 1 180 ? 21.960  8.438   2.786   1.00 87.62 180 A 1 
ATOM 1419 C CE2 . TYR A 1 180 ? 23.279  8.178   0.752   1.00 87.71 180 A 1 
ATOM 1420 C CZ  . TYR A 1 180 ? 22.841  8.977   1.824   1.00 88.92 180 A 1 
ATOM 1421 O OH  . TYR A 1 180 ? 23.272  10.258  1.935   1.00 86.64 180 A 1 
ATOM 1422 N N   . GLU A 1 181 ? 21.699  1.606   2.604   1.00 92.03 181 A 1 
ATOM 1423 C CA  . GLU A 1 181 ? 21.239  0.209   2.559   1.00 91.11 181 A 1 
ATOM 1424 C C   . GLU A 1 181 ? 20.748  -0.337  3.913   1.00 88.82 181 A 1 
ATOM 1425 O O   . GLU A 1 181 ? 20.276  -1.474  3.988   1.00 85.22 181 A 1 
ATOM 1426 C CB  . GLU A 1 181 ? 22.342  -0.695  1.999   1.00 91.77 181 A 1 
ATOM 1427 C CG  . GLU A 1 181 ? 22.524  -0.500  0.492   1.00 91.70 181 A 1 
ATOM 1428 C CD  . GLU A 1 181 ? 23.437  -1.556  -0.134  1.00 92.51 181 A 1 
ATOM 1429 O OE1 . GLU A 1 181 ? 23.752  -1.418  -1.329  1.00 88.67 181 A 1 
ATOM 1430 O OE2 . GLU A 1 181 ? 23.819  -2.561  0.514   1.00 90.33 181 A 1 
ATOM 1431 N N   . GLN A 1 182 ? 20.857  0.430   4.984   1.00 87.94 182 A 1 
ATOM 1432 C CA  . GLN A 1 182 ? 20.327  0.027   6.287   1.00 83.88 182 A 1 
ATOM 1433 C C   . GLN A 1 182 ? 18.861  0.433   6.418   1.00 80.26 182 A 1 
ATOM 1434 O O   . GLN A 1 182 ? 18.537  1.616   6.381   1.00 75.13 182 A 1 
ATOM 1435 C CB  . GLN A 1 182 ? 21.145  0.649   7.429   1.00 81.97 182 A 1 
ATOM 1436 C CG  . GLN A 1 182 ? 22.533  0.027   7.571   1.00 74.55 182 A 1 
ATOM 1437 C CD  . GLN A 1 182 ? 23.414  0.776   8.562   1.00 71.96 182 A 1 
ATOM 1438 O OE1 . GLN A 1 182 ? 22.972  1.471   9.471   1.00 65.09 182 A 1 
ATOM 1439 N NE2 . GLN A 1 182 ? 24.715  0.644   8.438   1.00 61.40 182 A 1 
ATOM 1440 N N   . ARG A 1 183 ? 17.988  -0.532  6.715   1.00 78.41 183 A 1 
ATOM 1441 C CA  . ARG A 1 183 ? 16.529  -0.319  6.866   1.00 72.91 183 A 1 
ATOM 1442 C C   . ARG A 1 183 ? 16.151  0.741   7.917   1.00 70.13 183 A 1 
ATOM 1443 O O   . ARG A 1 183 ? 15.115  1.383   7.799   1.00 64.80 183 A 1 
ATOM 1444 C CB  . ARG A 1 183 ? 15.883  -1.687  7.183   1.00 68.09 183 A 1 
ATOM 1445 C CG  . ARG A 1 183 ? 14.346  -1.674  7.188   1.00 62.20 183 A 1 
ATOM 1446 C CD  . ARG A 1 183 ? 13.789  -3.102  7.341   1.00 59.37 183 A 1 
ATOM 1447 N NE  . ARG A 1 183 ? 12.334  -3.101  7.587   1.00 54.03 183 A 1 
ATOM 1448 C CZ  . ARG A 1 183 ? 11.596  -4.128  7.992   1.00 48.82 183 A 1 
ATOM 1449 N NH1 . ARG A 1 183 ? 12.045  -5.345  8.088   1.00 45.73 183 A 1 
ATOM 1450 N NH2 . ARG A 1 183 ? 10.364  -3.952  8.338   1.00 44.18 183 A 1 
ATOM 1451 N N   . LYS A 1 184 ? 17.000  0.958   8.925   1.00 72.46 184 A 1 
ATOM 1452 C CA  . LYS A 1 184 ? 16.793  1.991   9.961   1.00 69.91 184 A 1 
ATOM 1453 C C   . LYS A 1 184 ? 17.310  3.382   9.558   1.00 68.45 184 A 1 
ATOM 1454 O O   . LYS A 1 184 ? 17.233  4.315   10.360  1.00 64.40 184 A 1 
ATOM 1455 C CB  . LYS A 1 184 ? 17.419  1.549   11.294  1.00 66.14 184 A 1 
ATOM 1456 C CG  . LYS A 1 184 ? 16.763  0.289   11.885  1.00 60.71 184 A 1 
ATOM 1457 C CD  . LYS A 1 184 ? 17.331  -0.019  13.281  1.00 56.80 184 A 1 
ATOM 1458 C CE  . LYS A 1 184 ? 16.653  -1.269  13.855  1.00 50.34 184 A 1 
ATOM 1459 N NZ  . LYS A 1 184 ? 17.114  -1.592  15.231  1.00 44.05 184 A 1 
ATOM 1460 N N   . LYS A 1 185 ? 17.912  3.515   8.379   1.00 72.41 185 A 1 
ATOM 1461 C CA  . LYS A 1 185 ? 18.453  4.773   7.852   1.00 70.04 185 A 1 
ATOM 1462 C C   . LYS A 1 185 ? 17.621  5.211   6.656   1.00 71.86 185 A 1 
ATOM 1463 O O   . LYS A 1 185 ? 17.296  4.413   5.796   1.00 65.31 185 A 1 
ATOM 1464 C CB  . LYS A 1 185 ? 19.936  4.624   7.483   1.00 64.33 185 A 1 
ATOM 1465 C CG  . LYS A 1 185 ? 20.838  4.286   8.684   1.00 62.18 185 A 1 
ATOM 1466 C CD  . LYS A 1 185 ? 20.869  5.394   9.738   1.00 58.21 185 A 1 
ATOM 1467 C CE  . LYS A 1 185 ? 21.855  5.031   10.853  1.00 52.01 185 A 1 
ATOM 1468 N NZ  . LYS A 1 185 ? 21.866  6.070   11.907  1.00 44.36 185 A 1 
ATOM 1469 N N   . ASP A 1 186 ? 17.306  6.481   6.633   1.00 73.45 186 A 1 
ATOM 1470 C CA  . ASP A 1 186 ? 16.361  7.030   5.679   1.00 74.13 186 A 1 
ATOM 1471 C C   . ASP A 1 186 ? 17.110  7.581   4.460   1.00 78.19 186 A 1 
ATOM 1472 O O   . ASP A 1 186 ? 17.775  8.619   4.541   1.00 76.60 186 A 1 
ATOM 1473 C CB  . ASP A 1 186 ? 15.530  8.067   6.435   1.00 66.52 186 A 1 
ATOM 1474 C CG  . ASP A 1 186 ? 14.400  8.654   5.607   1.00 58.74 186 A 1 
ATOM 1475 O OD1 . ASP A 1 186 ? 14.298  8.284   4.420   1.00 54.44 186 A 1 
ATOM 1476 O OD2 . ASP A 1 186 ? 13.720  9.520   6.199   1.00 52.44 186 A 1 
ATOM 1477 N N   . VAL A 1 187 ? 17.037  6.851   3.336   1.00 83.23 187 A 1 
ATOM 1478 C CA  . VAL A 1 187 ? 17.611  7.288   2.055   1.00 86.57 187 A 1 
ATOM 1479 C C   . VAL A 1 187 ? 16.921  8.548   1.530   1.00 88.07 187 A 1 
ATOM 1480 O O   . VAL A 1 187 ? 17.543  9.318   0.806   1.00 86.81 187 A 1 
ATOM 1481 C CB  . VAL A 1 187 ? 17.578  6.135   1.028   1.00 85.84 187 A 1 
ATOM 1482 C CG1 . VAL A 1 187 ? 16.169  5.814   0.524   1.00 80.53 187 A 1 
ATOM 1483 C CG2 . VAL A 1 187 ? 18.487  6.417   -0.171  1.00 80.68 187 A 1 
ATOM 1484 N N   . ASN A 1 188 ? 15.685  8.820   1.948   1.00 86.50 188 A 1 
ATOM 1485 C CA  . ASN A 1 188 ? 14.938  10.014  1.552   1.00 86.09 188 A 1 
ATOM 1486 C C   . ASN A 1 188 ? 15.572  11.301  2.116   1.00 86.95 188 A 1 
ATOM 1487 O O   . ASN A 1 188 ? 15.365  12.383  1.575   1.00 85.47 188 A 1 
ATOM 1488 C CB  . ASN A 1 188 ? 13.468  9.883   1.997   1.00 83.36 188 A 1 
ATOM 1489 C CG  . ASN A 1 188 ? 12.757  8.641   1.486   1.00 81.52 188 A 1 
ATOM 1490 O OD1 . ASN A 1 188 ? 13.212  7.930   0.607   1.00 75.18 188 A 1 
ATOM 1491 N ND2 . ASN A 1 188 ? 11.600  8.339   2.034   1.00 74.86 188 A 1 
ATOM 1492 N N   . LYS A 1 189 ? 16.422  11.188  3.146   1.00 87.43 189 A 1 
ATOM 1493 C CA  . LYS A 1 189 ? 17.210  12.310  3.701   1.00 87.59 189 A 1 
ATOM 1494 C C   . LYS A 1 189 ? 18.553  12.515  2.998   1.00 89.15 189 A 1 
ATOM 1495 O O   . LYS A 1 189 ? 19.321  13.401  3.393   1.00 87.63 189 A 1 
ATOM 1496 C CB  . LYS A 1 189 ? 17.392  12.122  5.211   1.00 85.14 189 A 1 
ATOM 1497 C CG  . LYS A 1 189 ? 16.032  12.142  5.913   1.00 81.64 189 A 1 
ATOM 1498 C CD  . LYS A 1 189 ? 16.161  11.966  7.427   1.00 76.28 189 A 1 
ATOM 1499 C CE  . LYS A 1 189 ? 14.728  11.874  7.951   1.00 70.53 189 A 1 
ATOM 1500 N NZ  . LYS A 1 189 ? 14.657  11.583  9.392   1.00 63.30 189 A 1 
ATOM 1501 N N   . ALA A 1 190 ? 18.879  11.701  1.986   1.00 87.81 190 A 1 
ATOM 1502 C CA  . ALA A 1 190 ? 20.099  11.864  1.215   1.00 88.89 190 A 1 
ATOM 1503 C C   . ALA A 1 190 ? 20.070  13.167  0.400   1.00 89.84 190 A 1 
ATOM 1504 O O   . ALA A 1 190 ? 19.025  13.639  -0.042  1.00 89.54 190 A 1 
ATOM 1505 C CB  . ALA A 1 190 ? 20.305  10.640  0.323   1.00 88.67 190 A 1 
ATOM 1506 N N   . GLN A 1 191 ? 21.245  13.734  0.141   1.00 90.64 191 A 1 
ATOM 1507 C CA  . GLN A 1 191 ? 21.339  14.884  -0.754  1.00 91.41 191 A 1 
ATOM 1508 C C   . GLN A 1 191 ? 20.891  14.491  -2.167  1.00 92.53 191 A 1 
ATOM 1509 O O   . GLN A 1 191 ? 21.351  13.475  -2.701  1.00 92.22 191 A 1 
ATOM 1510 C CB  . GLN A 1 191 ? 22.773  15.425  -0.780  1.00 90.59 191 A 1 
ATOM 1511 C CG  . GLN A 1 191 ? 23.216  16.019  0.565   1.00 83.17 191 A 1 
ATOM 1512 C CD  . GLN A 1 191 ? 24.632  16.586  0.505   1.00 77.47 191 A 1 
ATOM 1513 O OE1 . GLN A 1 191 ? 25.436  16.275  -0.357  1.00 70.28 191 A 1 
ATOM 1514 N NE2 . GLN A 1 191 ? 24.999  17.443  1.429   1.00 67.36 191 A 1 
ATOM 1515 N N   . ALA A 1 192 ? 20.078  15.324  -2.817  1.00 93.40 192 A 1 
ATOM 1516 C CA  . ALA A 1 192 ? 19.561  15.069  -4.167  1.00 94.16 192 A 1 
ATOM 1517 C C   . ALA A 1 192 ? 20.670  14.741  -5.186  1.00 94.95 192 A 1 
ATOM 1518 O O   . ALA A 1 192 ? 20.526  13.824  -5.992  1.00 94.65 192 A 1 
ATOM 1519 C CB  . ALA A 1 192 ? 18.758  16.303  -4.603  1.00 93.19 192 A 1 
ATOM 1520 N N   . ILE A 1 193 ? 21.827  15.415  -5.101  1.00 94.63 193 A 1 
ATOM 1521 C CA  . ILE A 1 193 ? 22.978  15.146  -5.976  1.00 95.39 193 A 1 
ATOM 1522 C C   . ILE A 1 193 ? 23.569  13.747  -5.755  1.00 95.86 193 A 1 
ATOM 1523 O O   . ILE A 1 193 ? 24.034  13.118  -6.703  1.00 95.60 193 A 1 
ATOM 1524 C CB  . ILE A 1 193 ? 24.037  16.261  -5.801  1.00 95.01 193 A 1 
ATOM 1525 C CG1 . ILE A 1 193 ? 25.129  16.217  -6.898  1.00 89.32 193 A 1 
ATOM 1526 C CG2 . ILE A 1 193 ? 24.720  16.232  -4.416  1.00 87.52 193 A 1 
ATOM 1527 C CD1 . ILE A 1 193 ? 24.599  16.431  -8.312  1.00 75.97 193 A 1 
ATOM 1528 N N   . THR A 1 194 ? 23.553  13.234  -4.528  1.00 95.53 194 A 1 
ATOM 1529 C CA  . THR A 1 194 ? 24.017  11.880  -4.197  1.00 95.50 194 A 1 
ATOM 1530 C C   . THR A 1 194 ? 23.073  10.836  -4.782  1.00 96.33 194 A 1 
ATOM 1531 O O   . THR A 1 194 ? 23.537  9.903   -5.435  1.00 96.39 194 A 1 
ATOM 1532 C CB  . THR A 1 194 ? 24.151  11.701  -2.677  1.00 94.74 194 A 1 
ATOM 1533 O OG1 . THR A 1 194 ? 25.069  12.645  -2.168  1.00 92.43 194 A 1 
ATOM 1534 C CG2 . THR A 1 194 ? 24.674  10.322  -2.280  1.00 92.17 194 A 1 
ATOM 1535 N N   . LEU A 1 195 ? 21.761  11.027  -4.628  1.00 95.56 195 A 1 
ATOM 1536 C CA  . LEU A 1 195 ? 20.747  10.158  -5.231  1.00 95.53 195 A 1 
ATOM 1537 C C   . LEU A 1 195 ? 20.855  10.147  -6.760  1.00 96.57 195 A 1 
ATOM 1538 O O   . LEU A 1 195 ? 20.894  9.073   -7.350  1.00 96.71 195 A 1 
ATOM 1539 C CB  . LEU A 1 195 ? 19.341  10.602  -4.792  1.00 94.37 195 A 1 
ATOM 1540 C CG  . LEU A 1 195 ? 19.058  10.428  -3.290  1.00 91.99 195 A 1 
ATOM 1541 C CD1 . LEU A 1 195 ? 17.686  11.010  -2.966  1.00 88.60 195 A 1 
ATOM 1542 C CD2 . LEU A 1 195 ? 19.082  8.961   -2.867  1.00 87.70 195 A 1 
ATOM 1543 N N   . ALA A 1 196 ? 21.002  11.311  -7.396  1.00 96.54 196 A 1 
ATOM 1544 C CA  . ALA A 1 196 ? 21.146  11.418  -8.849  1.00 96.90 196 A 1 
ATOM 1545 C C   . ALA A 1 196 ? 22.393  10.686  -9.384  1.00 97.28 196 A 1 
ATOM 1546 O O   . ALA A 1 196 ? 22.340  10.046  -10.434 1.00 97.23 196 A 1 
ATOM 1547 C CB  . ALA A 1 196 ? 21.180  12.906  -9.219  1.00 96.87 196 A 1 
ATOM 1548 N N   . LYS A 1 197 ? 23.518  10.747  -8.663  1.00 96.96 197 A 1 
ATOM 1549 C CA  . LYS A 1 197 ? 24.738  10.002  -9.018  1.00 97.40 197 A 1 
ATOM 1550 C C   . LYS A 1 197 ? 24.531  8.488   -8.925  1.00 97.75 197 A 1 
ATOM 1551 O O   . LYS A 1 197 ? 24.907  7.773   -9.850  1.00 97.65 197 A 1 
ATOM 1552 C CB  . LYS A 1 197 ? 25.892  10.433  -8.109  1.00 97.41 197 A 1 
ATOM 1553 C CG  . LYS A 1 197 ? 26.466  11.805  -8.472  1.00 96.89 197 A 1 
ATOM 1554 C CD  . LYS A 1 197 ? 27.554  12.152  -7.452  1.00 95.35 197 A 1 
ATOM 1555 C CE  . LYS A 1 197 ? 28.249  13.471  -7.792  1.00 92.36 197 A 1 
ATOM 1556 N NZ  . LYS A 1 197 ? 29.482  13.614  -6.973  1.00 86.03 197 A 1 
ATOM 1557 N N   . ILE A 1 198 ? 23.915  8.014   -7.849  1.00 97.28 198 A 1 
ATOM 1558 C CA  . ILE A 1 198 ? 23.626  6.589   -7.640  1.00 97.15 198 A 1 
ATOM 1559 C C   . ILE A 1 198 ? 22.632  6.082   -8.693  1.00 97.31 198 A 1 
ATOM 1560 O O   . ILE A 1 198 ? 22.895  5.066   -9.335  1.00 97.12 198 A 1 
ATOM 1561 C CB  . ILE A 1 198 ? 23.119  6.358   -6.196  1.00 96.92 198 A 1 
ATOM 1562 C CG1 . ILE A 1 198 ? 24.243  6.647   -5.170  1.00 96.24 198 A 1 
ATOM 1563 C CG2 . ILE A 1 198 ? 22.610  4.916   -6.018  1.00 96.11 198 A 1 
ATOM 1564 C CD1 . ILE A 1 198 ? 23.747  6.741   -3.722  1.00 94.18 198 A 1 
ATOM 1565 N N   . ALA A 1 199 ? 21.531  6.804   -8.920  1.00 96.79 199 A 1 
ATOM 1566 C CA  . ALA A 1 199 ? 20.500  6.456   -9.895  1.00 96.34 199 A 1 
ATOM 1567 C C   . ALA A 1 199 ? 21.071  6.330   -11.313 1.00 96.45 199 A 1 
ATOM 1568 O O   . ALA A 1 199 ? 20.786  5.357   -12.010 1.00 96.41 199 A 1 
ATOM 1569 C CB  . ALA A 1 199 ? 19.399  7.524   -9.831  1.00 96.12 199 A 1 
ATOM 1570 N N   . ARG A 1 200 ? 21.959  7.252   -11.708 1.00 96.92 200 A 1 
ATOM 1571 C CA  . ARG A 1 200 ? 22.632  7.212   -13.015 1.00 97.11 200 A 1 
ATOM 1572 C C   . ARG A 1 200 ? 23.467  5.942   -13.205 1.00 97.17 200 A 1 
ATOM 1573 O O   . ARG A 1 200 ? 23.432  5.364   -14.281 1.00 96.23 200 A 1 
ATOM 1574 C CB  . ARG A 1 200 ? 23.491  8.475   -13.172 1.00 96.76 200 A 1 
ATOM 1575 C CG  . ARG A 1 200 ? 24.125  8.556   -14.577 1.00 86.62 200 A 1 
ATOM 1576 C CD  . ARG A 1 200 ? 25.049  9.771   -14.696 1.00 85.24 200 A 1 
ATOM 1577 N NE  . ARG A 1 200 ? 24.298  11.033  -14.540 1.00 72.79 200 A 1 
ATOM 1578 C CZ  . ARG A 1 200 ? 24.750  12.171  -14.051 1.00 67.33 200 A 1 
ATOM 1579 N NH1 . ARG A 1 200 ? 25.982  12.308  -13.643 1.00 60.25 200 A 1 
ATOM 1580 N NH2 . ARG A 1 200 ? 23.956  13.199  -13.961 1.00 55.61 200 A 1 
ATOM 1581 N N   . VAL A 1 201 ? 24.223  5.524   -12.193 1.00 97.24 201 A 1 
ATOM 1582 C CA  . VAL A 1 201 ? 25.052  4.302   -12.268 1.00 97.56 201 A 1 
ATOM 1583 C C   . VAL A 1 201 ? 24.184  3.047   -12.307 1.00 97.56 201 A 1 
ATOM 1584 O O   . VAL A 1 201 ? 24.487  2.115   -13.045 1.00 96.82 201 A 1 
ATOM 1585 C CB  . VAL A 1 201 ? 26.057  4.249   -11.102 1.00 97.75 201 A 1 
ATOM 1586 C CG1 . VAL A 1 201 ? 26.831  2.925   -11.036 1.00 96.42 201 A 1 
ATOM 1587 C CG2 . VAL A 1 201 ? 27.090  5.372   -11.250 1.00 95.90 201 A 1 
ATOM 1588 N N   . LEU A 1 202 ? 23.084  3.033   -11.561 1.00 96.80 202 A 1 
ATOM 1589 C CA  . LEU A 1 202 ? 22.150  1.904   -11.521 1.00 96.27 202 A 1 
ATOM 1590 C C   . LEU A 1 202 ? 21.164  1.877   -12.702 1.00 95.67 202 A 1 
ATOM 1591 O O   . LEU A 1 202 ? 20.399  0.927   -12.814 1.00 93.74 202 A 1 
ATOM 1592 C CB  . LEU A 1 202 ? 21.417  1.911   -10.168 1.00 96.69 202 A 1 
ATOM 1593 C CG  . LEU A 1 202 ? 22.330  1.666   -8.951  1.00 96.55 202 A 1 
ATOM 1594 C CD1 . LEU A 1 202 ? 21.500  1.751   -7.673  1.00 94.29 202 A 1 
ATOM 1595 C CD2 . LEU A 1 202 ? 23.007  0.293   -8.988  1.00 94.39 202 A 1 
ATOM 1596 N N   . GLY A 1 203 ? 21.153  2.904   -13.563 1.00 95.51 203 A 1 
ATOM 1597 C CA  . GLY A 1 203 ? 20.230  2.994   -14.697 1.00 94.84 203 A 1 
ATOM 1598 C C   . GLY A 1 203 ? 18.758  3.092   -14.284 1.00 94.47 203 A 1 
ATOM 1599 O O   . GLY A 1 203 ? 17.899  2.534   -14.962 1.00 91.27 203 A 1 
ATOM 1600 N N   . CYS A 1 204 ? 18.471  3.756   -13.159 1.00 93.19 204 A 1 
ATOM 1601 C CA  . CYS A 1 204 ? 17.108  3.905   -12.639 1.00 92.47 204 A 1 
ATOM 1602 C C   . CYS A 1 204 ? 16.749  5.374   -12.371 1.00 92.36 204 A 1 
ATOM 1603 O O   . CYS A 1 204 ? 17.619  6.243   -12.279 1.00 91.81 204 A 1 
ATOM 1604 C CB  . CYS A 1 204 ? 16.941  3.020   -11.390 1.00 92.52 204 A 1 
ATOM 1605 S SG  . CYS A 1 204 ? 17.901  3.646   -9.969  1.00 93.91 204 A 1 
ATOM 1606 N N   . GLU A 1 205 ? 15.456  5.656   -12.201 1.00 90.30 205 A 1 
ATOM 1607 C CA  . GLU A 1 205 ? 14.975  6.959   -11.738 1.00 89.52 205 A 1 
ATOM 1608 C C   . GLU A 1 205 ? 15.259  7.164   -10.239 1.00 89.03 205 A 1 
ATOM 1609 O O   . GLU A 1 205 ? 15.374  6.205   -9.474  1.00 87.71 205 A 1 
ATOM 1610 C CB  . GLU A 1 205 ? 13.475  7.101   -12.037 1.00 87.56 205 A 1 
ATOM 1611 C CG  . GLU A 1 205 ? 13.141  7.080   -13.546 1.00 81.44 205 A 1 
ATOM 1612 C CD  . GLU A 1 205 ? 13.877  8.172   -14.340 1.00 73.32 205 A 1 
ATOM 1613 O OE1 . GLU A 1 205 ? 14.240  7.898   -15.508 1.00 64.51 205 A 1 
ATOM 1614 O OE2 . GLU A 1 205 ? 14.111  9.261   -13.766 1.00 63.37 205 A 1 
ATOM 1615 N N   . ILE A 1 206 ? 15.369  8.428   -9.805  1.00 91.97 206 A 1 
ATOM 1616 C CA  . ILE A 1 206 ? 15.651  8.762   -8.394  1.00 91.84 206 A 1 
ATOM 1617 C C   . ILE A 1 206 ? 14.552  8.216   -7.478  1.00 90.41 206 A 1 
ATOM 1618 O O   . ILE A 1 206 ? 14.844  7.694   -6.403  1.00 88.59 206 A 1 
ATOM 1619 C CB  . ILE A 1 206 ? 15.825  10.291  -8.222  1.00 91.68 206 A 1 
ATOM 1620 C CG1 . ILE A 1 206 ? 17.120  10.746  -8.931  1.00 90.23 206 A 1 
ATOM 1621 C CG2 . ILE A 1 206 ? 15.852  10.695  -6.733  1.00 89.38 206 A 1 
ATOM 1622 C CD1 . ILE A 1 206 ? 17.331  12.267  -8.941  1.00 86.19 206 A 1 
ATOM 1623 N N   . GLU A 1 207 ? 13.303  8.292   -7.923  1.00 86.64 207 A 1 
ATOM 1624 C CA  . GLU A 1 207 ? 12.119  7.817   -7.211  1.00 83.96 207 A 1 
ATOM 1625 C C   . GLU A 1 207 ? 12.199  6.323   -6.887  1.00 83.30 207 A 1 
ATOM 1626 O O   . GLU A 1 207 ? 11.704  5.888   -5.850  1.00 81.38 207 A 1 
ATOM 1627 C CB  . GLU A 1 207 ? 10.862  8.091   -8.056  1.00 81.19 207 A 1 
ATOM 1628 C CG  . GLU A 1 207 ? 10.503  9.583   -8.221  1.00 73.09 207 A 1 
ATOM 1629 C CD  . GLU A 1 207 ? 11.388  10.379  -9.200  1.00 66.24 207 A 1 
ATOM 1630 O OE1 . GLU A 1 207 ? 11.243  11.625  -9.195  1.00 60.10 207 A 1 
ATOM 1631 O OE2 . GLU A 1 207 ? 12.240  9.781   -9.891  1.00 57.21 207 A 1 
ATOM 1632 N N   . ALA A 1 208 ? 12.880  5.524   -7.722  1.00 86.79 208 A 1 
ATOM 1633 C CA  . ALA A 1 208 ? 13.066  4.095   -7.485  1.00 85.71 208 A 1 
ATOM 1634 C C   . ALA A 1 208 ? 14.005  3.790   -6.302  1.00 86.78 208 A 1 
ATOM 1635 O O   . ALA A 1 208 ? 13.955  2.682   -5.757  1.00 85.90 208 A 1 
ATOM 1636 C CB  . ALA A 1 208 ? 13.568  3.448   -8.782  1.00 84.69 208 A 1 
ATOM 1637 N N   . LEU A 1 209 ? 14.859  4.752   -5.909  1.00 89.15 209 A 1 
ATOM 1638 C CA  . LEU A 1 209 ? 15.743  4.640   -4.741  1.00 89.75 209 A 1 
ATOM 1639 C C   . LEU A 1 209 ? 15.053  5.018   -3.429  1.00 88.79 209 A 1 
ATOM 1640 O O   . LEU A 1 209 ? 15.505  4.578   -2.370  1.00 87.76 209 A 1 
ATOM 1641 C CB  . LEU A 1 209 ? 16.985  5.530   -4.930  1.00 91.66 209 A 1 
ATOM 1642 C CG  . LEU A 1 209 ? 17.885  5.163   -6.116  1.00 92.14 209 A 1 
ATOM 1643 C CD1 . LEU A 1 209 ? 18.991  6.210   -6.249  1.00 89.50 209 A 1 
ATOM 1644 C CD2 . LEU A 1 209 ? 18.553  3.802   -5.909  1.00 89.63 209 A 1 
ATOM 1645 N N   . LEU A 1 210 ? 14.011  5.851   -3.492  1.00 88.29 210 A 1 
ATOM 1646 C CA  . LEU A 1 210 ? 13.323  6.355   -2.307  1.00 85.87 210 A 1 
ATOM 1647 C C   . LEU A 1 210 ? 12.540  5.231   -1.623  1.00 83.60 210 A 1 
ATOM 1648 O O   . LEU A 1 210 ? 11.932  4.372   -2.269  1.00 80.93 210 A 1 
ATOM 1649 C CB  . LEU A 1 210 ? 12.421  7.549   -2.666  1.00 85.78 210 A 1 
ATOM 1650 C CG  . LEU A 1 210 ? 13.150  8.741   -3.324  1.00 85.29 210 A 1 
ATOM 1651 C CD1 . LEU A 1 210 ? 12.158  9.868   -3.595  1.00 82.35 210 A 1 
ATOM 1652 C CD2 . LEU A 1 210 ? 14.280  9.299   -2.457  1.00 81.52 210 A 1 
ATOM 1653 N N   . GLU A 1 211 ? 12.570  5.227   -0.304  1.00 84.43 211 A 1 
ATOM 1654 C CA  . GLU A 1 211 ? 11.723  4.349   0.497   1.00 82.16 211 A 1 
ATOM 1655 C C   . GLU A 1 211 ? 10.369  5.016   0.741   1.00 79.47 211 A 1 
ATOM 1656 O O   . GLU A 1 211 ? 10.282  6.230   0.929   1.00 76.28 211 A 1 
ATOM 1657 C CB  . GLU A 1 211 ? 12.408  3.970   1.818   1.00 81.03 211 A 1 
ATOM 1658 C CG  . GLU A 1 211 ? 13.730  3.198   1.646   1.00 78.55 211 A 1 
ATOM 1659 C CD  . GLU A 1 211 ? 13.602  1.863   0.900   1.00 79.50 211 A 1 
ATOM 1660 O OE1 . GLU A 1 211 ? 14.613  1.417   0.309   1.00 72.85 211 A 1 
ATOM 1661 O OE2 . GLU A 1 211 ? 12.510  1.248   0.894   1.00 74.18 211 A 1 
ATOM 1662 N N   . THR A 1 212 ? 9.304   4.211   0.760   1.00 73.35 212 A 1 
ATOM 1663 C CA  . THR A 1 212 ? 7.987   4.703   1.185   1.00 69.91 212 A 1 
ATOM 1664 C C   . THR A 1 212 ? 8.083   5.079   2.663   1.00 68.13 212 A 1 
ATOM 1665 O O   . THR A 1 212 ? 8.442   4.235   3.481   1.00 63.51 212 A 1 
ATOM 1666 C CB  . THR A 1 212 ? 6.892   3.652   0.958   1.00 66.22 212 A 1 
ATOM 1667 O OG1 . THR A 1 212 ? 6.992   3.110   -0.341  1.00 60.34 212 A 1 
ATOM 1668 C CG2 . THR A 1 212 ? 5.490   4.239   1.091   1.00 58.78 212 A 1 
ATOM 1669 N N   . GLU A 1 213 ? 7.793   6.333   3.008   1.00 62.02 213 A 1 
ATOM 1670 C CA  . GLU A 1 213 ? 7.722   6.751   4.408   1.00 60.90 213 A 1 
ATOM 1671 C C   . GLU A 1 213 ? 6.609   5.960   5.099   1.00 59.25 213 A 1 
ATOM 1672 O O   . GLU A 1 213 ? 5.423   6.214   4.884   1.00 55.19 213 A 1 
ATOM 1673 C CB  . GLU A 1 213 ? 7.479   8.266   4.538   1.00 57.55 213 A 1 
ATOM 1674 C CG  . GLU A 1 213 ? 8.684   9.115   4.101   1.00 51.37 213 A 1 
ATOM 1675 C CD  . GLU A 1 213 ? 8.518   10.626  4.379   1.00 48.16 213 A 1 
ATOM 1676 O OE1 . GLU A 1 213 ? 9.519   11.357  4.192   1.00 45.34 213 A 1 
ATOM 1677 O OE2 . GLU A 1 213 ? 7.410   11.056  4.782   1.00 45.12 213 A 1 
ATOM 1678 N N   . SER A 1 214 ? 6.972   4.981   5.934   1.00 51.87 214 A 1 
ATOM 1679 C CA  . SER A 1 214 ? 6.034   4.507   6.942   1.00 51.25 214 A 1 
ATOM 1680 C C   . SER A 1 214 ? 5.768   5.696   7.854   1.00 50.97 214 A 1 
ATOM 1681 O O   . SER A 1 214 ? 6.696   6.208   8.488   1.00 48.20 214 A 1 
ATOM 1682 C CB  . SER A 1 214 ? 6.575   3.291   7.706   1.00 48.30 214 A 1 
ATOM 1683 O OG  . SER A 1 214 ? 7.774   3.574   8.392   1.00 43.20 214 A 1 
ATOM 1684 N N   . MET A 1 215 ? 4.526   6.178   7.908   1.00 41.26 215 A 1 
ATOM 1685 C CA  . MET A 1 215 ? 4.136   7.254   8.820   1.00 40.37 215 A 1 
ATOM 1686 C C   . MET A 1 215 ? 4.329   6.796   10.267  1.00 41.80 215 A 1 
ATOM 1687 O O   . MET A 1 215 ? 3.413   6.316   10.925  1.00 39.26 215 A 1 
ATOM 1688 C CB  . MET A 1 215 ? 2.692   7.719   8.550   1.00 36.30 215 A 1 
ATOM 1689 C CG  . MET A 1 215 ? 2.588   8.725   7.408   1.00 32.18 215 A 1 
ATOM 1690 S SD  . MET A 1 215 ? 0.913   9.407   7.154   1.00 29.32 215 A 1 
ATOM 1691 C CE  . MET A 1 215 ? 0.725   10.487  8.587   1.00 27.05 215 A 1 
ATOM 1692 N N   . ASN A 1 216 ? 5.539   6.994   10.784  1.00 37.99 216 A 1 
ATOM 1693 C CA  . ASN A 1 216 ? 5.869   6.917   12.205  1.00 38.87 216 A 1 
ATOM 1694 C C   . ASN A 1 216 ? 5.289   8.139   12.950  1.00 39.37 216 A 1 
ATOM 1695 O O   . ASN A 1 216 ? 5.948   8.762   13.772  1.00 36.60 216 A 1 
ATOM 1696 C CB  . ASN A 1 216 ? 7.399   6.731   12.355  1.00 36.46 216 A 1 
ATOM 1697 C CG  . ASN A 1 216 ? 7.820   5.365   12.875  1.00 32.57 216 A 1 
ATOM 1698 O OD1 . ASN A 1 216 ? 7.044   4.559   13.350  1.00 29.56 216 A 1 
ATOM 1699 N ND2 . ASN A 1 216 ? 9.099   5.069   12.835  1.00 28.13 216 A 1 
ATOM 1700 N N   . GLN A 1 217 ? 4.046   8.517   12.647  1.00 37.80 217 A 1 
ATOM 1701 C CA  . GLN A 1 217 ? 3.289   9.563   13.354  1.00 37.84 217 A 1 
ATOM 1702 C C   . GLN A 1 217 ? 2.454   9.022   14.528  1.00 38.57 217 A 1 
ATOM 1703 O O   . GLN A 1 217 ? 1.748   9.787   15.184  1.00 36.88 217 A 1 
ATOM 1704 C CB  . GLN A 1 217 ? 2.474   10.412  12.366  1.00 35.87 217 A 1 
ATOM 1705 C CG  . GLN A 1 217 ? 3.370   11.398  11.591  1.00 32.21 217 A 1 
ATOM 1706 C CD  . GLN A 1 217 ? 2.576   12.417  10.778  1.00 28.68 217 A 1 
ATOM 1707 O OE1 . GLN A 1 217 ? 1.367   12.534  10.858  1.00 28.00 217 A 1 
ATOM 1708 N NE2 . GLN A 1 217 ? 3.227   13.230  9.974   1.00 27.88 217 A 1 
ATOM 1709 N N   . GLY A 1 218 ? 2.610   7.746   14.886  1.00 39.32 218 A 1 
ATOM 1710 C CA  . GLY A 1 218 ? 1.977   7.188   16.095  1.00 40.01 218 A 1 
ATOM 1711 C C   . GLY A 1 218 ? 2.391   7.859   17.412  1.00 40.51 218 A 1 
ATOM 1712 O O   . GLY A 1 218 ? 1.652   7.786   18.390  1.00 37.89 218 A 1 
ATOM 1713 N N   . ASN A 1 219 ? 3.523   8.573   17.452  1.00 34.74 219 A 1 
ATOM 1714 C CA  . ASN A 1 219 ? 4.018   9.200   18.689  1.00 37.17 219 A 1 
ATOM 1715 C C   . ASN A 1 219 ? 3.663   10.687  18.859  1.00 37.96 219 A 1 
ATOM 1716 O O   . ASN A 1 219 ? 3.827   11.224  19.956  1.00 36.05 219 A 1 
ATOM 1717 C CB  . ASN A 1 219 ? 5.533   8.933   18.831  1.00 35.37 219 A 1 
ATOM 1718 C CG  . ASN A 1 219 ? 5.858   7.834   19.833  1.00 31.12 219 A 1 
ATOM 1719 O OD1 . ASN A 1 219 ? 5.017   7.291   20.522  1.00 27.88 219 A 1 
ATOM 1720 N ND2 . ASN A 1 219 ? 7.115   7.480   19.974  1.00 26.93 219 A 1 
ATOM 1721 N N   . THR A 1 220 ? 3.167   11.360  17.813  1.00 37.04 220 A 1 
ATOM 1722 C CA  . THR A 1 220 ? 2.817   12.791  17.921  1.00 38.82 220 A 1 
ATOM 1723 C C   . THR A 1 220 ? 1.364   12.988  18.345  1.00 39.91 220 A 1 
ATOM 1724 O O   . THR A 1 220 ? 1.092   13.838  19.191  1.00 37.75 220 A 1 
ATOM 1725 C CB  . THR A 1 220 ? 3.152   13.551  16.625  1.00 36.79 220 A 1 
ATOM 1726 O OG1 . THR A 1 220 ? 4.438   13.182  16.183  1.00 32.20 220 A 1 
ATOM 1727 C CG2 . THR A 1 220 ? 3.188   15.065  16.835  1.00 31.37 220 A 1 
ATOM 1728 N N   . MET A 1 221 ? 0.433   12.156  17.861  1.00 38.67 221 A 1 
ATOM 1729 C CA  . MET A 1 221 ? -0.984  12.237  18.256  1.00 40.34 221 A 1 
ATOM 1730 C C   . MET A 1 221 ? -1.242  11.711  19.678  1.00 41.69 221 A 1 
ATOM 1731 O O   . MET A 1 221 ? -2.033  12.306  20.411  1.00 41.00 221 A 1 
ATOM 1732 C CB  . MET A 1 221 ? -1.863  11.512  17.225  1.00 39.41 221 A 1 
ATOM 1733 C CG  . MET A 1 221 ? -2.038  12.330  15.939  1.00 34.55 221 A 1 
ATOM 1734 S SD  . MET A 1 221 ? -2.935  13.894  16.169  1.00 30.88 221 A 1 
ATOM 1735 C CE  . MET A 1 221 ? -4.211  13.732  14.887  1.00 28.40 221 A 1 
ATOM 1736 N N   . ALA A 1 222 ? -0.511  10.673  20.119  1.00 44.03 222 A 1 
ATOM 1737 C CA  . ALA A 1 222 ? -0.604  10.192  21.504  1.00 46.04 222 A 1 
ATOM 1738 C C   . ALA A 1 222 ? -0.177  11.274  22.519  1.00 46.15 222 A 1 
ATOM 1739 O O   . ALA A 1 222 ? -0.860  11.486  23.520  1.00 45.01 222 A 1 
ATOM 1740 C CB  . ALA A 1 222 ? 0.233   8.915   21.637  1.00 45.18 222 A 1 
ATOM 1741 N N   . ARG A 1 223 ? 0.879   12.042  22.210  1.00 42.62 223 A 1 
ATOM 1742 C CA  . ARG A 1 223 ? 1.347   13.144  23.077  1.00 47.37 223 A 1 
ATOM 1743 C C   . ARG A 1 223 ? 0.412   14.358  23.090  1.00 46.26 223 A 1 
ATOM 1744 O O   . ARG A 1 223 ? 0.339   15.049  24.105  1.00 47.30 223 A 1 
ATOM 1745 C CB  . ARG A 1 223 ? 2.765   13.564  22.668  1.00 46.45 223 A 1 
ATOM 1746 C CG  . ARG A 1 223 ? 3.805   12.555  23.166  1.00 42.70 223 A 1 
ATOM 1747 C CD  . ARG A 1 223 ? 5.211   13.012  22.761  1.00 41.35 223 A 1 
ATOM 1748 N NE  . ARG A 1 223 ? 6.244   12.202  23.428  1.00 38.33 223 A 1 
ATOM 1749 C CZ  . ARG A 1 223 ? 7.553   12.315  23.264  1.00 35.11 223 A 1 
ATOM 1750 N NH1 . ARG A 1 223 ? 8.072   13.158  22.418  1.00 32.85 223 A 1 
ATOM 1751 N NH2 . ARG A 1 223 ? 8.365   11.574  23.968  1.00 32.69 223 A 1 
ATOM 1752 N N   . ILE A 1 224 ? -0.302  14.614  21.991  1.00 46.58 224 A 1 
ATOM 1753 C CA  . ILE A 1 224 ? -1.288  15.703  21.934  1.00 48.44 224 A 1 
ATOM 1754 C C   . ILE A 1 224 ? -2.533  15.331  22.753  1.00 48.74 224 A 1 
ATOM 1755 O O   . ILE A 1 224 ? -3.011  16.156  23.531  1.00 47.33 224 A 1 
ATOM 1756 C CB  . ILE A 1 224 ? -1.596  16.090  20.469  1.00 45.85 224 A 1 
ATOM 1757 C CG1 . ILE A 1 224 ? -0.335  16.702  19.810  1.00 43.85 224 A 1 
ATOM 1758 C CG2 . ILE A 1 224 ? -2.760  17.100  20.398  1.00 46.14 224 A 1 
ATOM 1759 C CD1 . ILE A 1 224 ? -0.435  16.853  18.288  1.00 43.08 224 A 1 
ATOM 1760 N N   . HIS A 1 225 ? -3.010  14.075  22.669  1.00 42.58 225 A 1 
ATOM 1761 C CA  . HIS A 1 225 ? -4.140  13.612  23.485  1.00 47.30 225 A 1 
ATOM 1762 C C   . HIS A 1 225 ? -3.816  13.560  24.987  1.00 46.59 225 A 1 
ATOM 1763 O O   . HIS A 1 225 ? -4.649  13.978  25.793  1.00 46.56 225 A 1 
ATOM 1764 C CB  . HIS A 1 225 ? -4.657  12.265  22.952  1.00 45.87 225 A 1 
ATOM 1765 C CG  . HIS A 1 225 ? -5.757  12.453  21.940  1.00 42.40 225 A 1 
ATOM 1766 N ND1 . HIS A 1 225 ? -7.095  12.599  22.236  1.00 38.34 225 A 1 
ATOM 1767 C CD2 . HIS A 1 225 ? -5.636  12.540  20.580  1.00 37.15 225 A 1 
ATOM 1768 C CE1 . HIS A 1 225 ? -7.762  12.767  21.074  1.00 36.42 225 A 1 
ATOM 1769 N NE2 . HIS A 1 225 ? -6.912  12.748  20.041  1.00 35.27 225 A 1 
ATOM 1770 N N   . GLU A 1 226 ? -2.604  13.156  25.384  1.00 44.12 226 A 1 
ATOM 1771 C CA  . GLU A 1 226 ? -2.167  13.195  26.796  1.00 49.38 226 A 1 
ATOM 1772 C C   . GLU A 1 226 ? -2.034  14.631  27.334  1.00 49.23 226 A 1 
ATOM 1773 O O   . GLU A 1 226 ? -2.394  14.912  28.479  1.00 48.77 226 A 1 
ATOM 1774 C CB  . GLU A 1 226 ? -0.839  12.432  26.940  1.00 50.39 226 A 1 
ATOM 1775 C CG  . GLU A 1 226 ? -0.990  11.169  27.792  1.00 46.06 226 A 1 
ATOM 1776 C CD  . GLU A 1 226 ? 0.305   10.354  27.905  1.00 43.15 226 A 1 
ATOM 1777 O OE1 . GLU A 1 226 ? 0.320   9.434   28.752  1.00 39.50 226 A 1 
ATOM 1778 O OE2 . GLU A 1 226 ? 1.272   10.642  27.151  1.00 43.16 226 A 1 
ATOM 1779 N N   . SER A 1 227 ? -1.570  15.563  26.500  1.00 53.41 227 A 1 
ATOM 1780 C CA  . SER A 1 227 ? -1.454  16.984  26.872  1.00 58.31 227 A 1 
ATOM 1781 C C   . SER A 1 227 ? -2.819  17.666  27.044  1.00 57.44 227 A 1 
ATOM 1782 O O   . SER A 1 227 ? -2.975  18.508  27.932  1.00 56.14 227 A 1 
ATOM 1783 C CB  . SER A 1 227 ? -0.614  17.714  25.823  1.00 57.09 227 A 1 
ATOM 1784 O OG  . SER A 1 227 ? -0.526  19.102  26.121  1.00 50.48 227 A 1 
ATOM 1785 N N   . VAL A 1 228 ? -3.813  17.302  26.219  1.00 62.72 228 A 1 
ATOM 1786 C CA  . VAL A 1 228 ? -5.179  17.851  26.309  1.00 67.43 228 A 1 
ATOM 1787 C C   . VAL A 1 228 ? -5.944  17.235  27.487  1.00 68.99 228 A 1 
ATOM 1788 O O   . VAL A 1 228 ? -6.627  17.957  28.216  1.00 68.08 228 A 1 
ATOM 1789 C CB  . VAL A 1 228 ? -5.916  17.692  24.963  1.00 64.89 228 A 1 
ATOM 1790 C CG1 . VAL A 1 228 ? -7.376  18.155  25.037  1.00 59.75 228 A 1 
ATOM 1791 C CG2 . VAL A 1 228 ? -5.238  18.542  23.873  1.00 63.36 228 A 1 
ATOM 1792 N N   . ALA A 1 229 ? -5.761  15.934  27.753  1.00 61.57 229 A 1 
ATOM 1793 C CA  . ALA A 1 229 ? -6.386  15.255  28.894  1.00 67.83 229 A 1 
ATOM 1794 C C   . ALA A 1 229 ? -5.864  15.759  30.256  1.00 68.34 229 A 1 
ATOM 1795 O O   . ALA A 1 229 ? -6.635  15.855  31.212  1.00 66.78 229 A 1 
ATOM 1796 C CB  . ALA A 1 229 ? -6.178  13.748  28.732  1.00 66.03 229 A 1 
ATOM 1797 N N   . ASN A 1 230 ? -4.585  16.151  30.344  1.00 59.33 230 A 1 
ATOM 1798 C CA  . ASN A 1 230 ? -4.012  16.708  31.576  1.00 65.71 230 A 1 
ATOM 1799 C C   . ASN A 1 230 ? -4.358  18.188  31.817  1.00 63.98 230 A 1 
ATOM 1800 O O   . ASN A 1 230 ? -4.332  18.628  32.961  1.00 63.34 230 A 1 
ATOM 1801 C CB  . ASN A 1 230 ? -2.497  16.452  31.590  1.00 64.64 230 A 1 
ATOM 1802 C CG  . ASN A 1 230 ? -2.140  15.056  32.072  1.00 61.94 230 A 1 
ATOM 1803 O OD1 . ASN A 1 230 ? -2.899  14.372  32.744  1.00 57.31 230 A 1 
ATOM 1804 N ND2 . ASN A 1 230 ? -0.950  14.592  31.778  1.00 58.03 230 A 1 
ATOM 1805 N N   . LYS A 1 231 ? -4.741  18.949  30.778  1.00 58.79 231 A 1 
ATOM 1806 C CA  . LYS A 1 231 ? -5.234  20.332  30.941  1.00 65.04 231 A 1 
ATOM 1807 C C   . LYS A 1 231 ? -6.711  20.423  31.343  1.00 62.23 231 A 1 
ATOM 1808 O O   . LYS A 1 231 ? -7.129  21.475  31.807  1.00 62.83 231 A 1 
ATOM 1809 C CB  . LYS A 1 231 ? -4.955  21.155  29.676  1.00 66.08 231 A 1 
ATOM 1810 C CG  . LYS A 1 231 ? -3.529  21.713  29.682  1.00 64.18 231 A 1 
ATOM 1811 C CD  . LYS A 1 231 ? -3.314  22.624  28.470  1.00 60.98 231 A 1 
ATOM 1812 C CE  . LYS A 1 231 ? -1.931  23.272  28.544  1.00 56.66 231 A 1 
ATOM 1813 N NZ  . LYS A 1 231 ? -1.713  24.205  27.409  1.00 49.82 231 A 1 
ATOM 1814 N N   . ALA A 1 232 ? -7.480  19.348  31.192  1.00 71.58 232 A 1 
ATOM 1815 C CA  . ALA A 1 232 ? -8.887  19.290  31.601  1.00 76.79 232 A 1 
ATOM 1816 C C   . ALA A 1 232 ? -9.089  18.844  33.070  1.00 77.96 232 A 1 
ATOM 1817 O O   . ALA A 1 232 ? -10.223 18.684  33.507  1.00 74.99 232 A 1 
ATOM 1818 C CB  . ALA A 1 232 ? -9.632  18.401  30.602  1.00 75.68 232 A 1 
ATOM 1819 N N   . LYS A 1 233 ? -8.001  18.608  33.817  1.00 61.71 233 A 1 
ATOM 1820 C CA  . LYS A 1 233 ? -8.020  18.193  35.236  1.00 70.10 233 A 1 
ATOM 1821 C C   . LYS A 1 233 ? -7.431  19.237  36.199  1.00 67.73 233 A 1 
ATOM 1822 O O   . LYS A 1 233 ? -7.149  18.887  37.343  1.00 65.34 233 A 1 
ATOM 1823 C CB  . LYS A 1 233 ? -7.355  16.817  35.397  1.00 71.77 233 A 1 
ATOM 1824 C CG  . LYS A 1 233 ? -8.247  15.671  34.909  1.00 67.99 233 A 1 
ATOM 1825 C CD  . LYS A 1 233 ? -7.594  14.322  35.249  1.00 63.73 233 A 1 
ATOM 1826 C CE  . LYS A 1 233 ? -8.515  13.171  34.842  1.00 58.95 233 A 1 
ATOM 1827 N NZ  . LYS A 1 233 ? -7.912  11.853  35.178  1.00 50.36 233 A 1 
ATOM 1828 N N   . LEU A 1 234 ? -7.242  20.479  35.741  1.00 68.31 234 A 1 
ATOM 1829 C CA  . LEU A 1 234 ? -6.822  21.620  36.565  1.00 72.46 234 A 1 
ATOM 1830 C C   . LEU A 1 234 ? -7.913  22.695  36.585  1.00 65.78 234 A 1 
ATOM 1831 O O   . LEU A 1 234 ? -8.445  23.000  35.496  1.00 58.09 234 A 1 
ATOM 1832 C CB  . LEU A 1 234 ? -5.470  22.159  36.065  1.00 70.09 234 A 1 
ATOM 1833 C CG  . LEU A 1 234 ? -4.266  21.427  36.677  1.00 65.46 234 A 1 
ATOM 1834 C CD1 . LEU A 1 234 ? -3.025  21.630  35.813  1.00 63.68 234 A 1 
ATOM 1835 C CD2 . LEU A 1 234 ? -3.961  21.958  38.081  1.00 68.03 234 A 1 
ATOM 1836 O OXT . LEU A 1 234 ? -8.151  23.193  37.708  1.00 62.57 234 A 1 
#
