# 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_if09473
#
_entry.id if09473
#
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 TRP 2   
1 n ASN 3   
1 n PHE 4   
1 n GLN 5   
1 n GLU 6   
1 n GLY 7   
1 n GLU 8   
1 n ILE 9   
1 n LEU 10  
1 n TYR 11  
1 n PHE 12  
1 n ASP 13  
1 n LYS 14  
1 n PRO 15  
1 n LEU 16  
1 n HIS 17  
1 n TRP 18  
1 n THR 19  
1 n SER 20  
1 n PHE 21  
1 n ASP 22  
1 n LEU 23  
1 n ILE 24  
1 n ASN 25  
1 n LYS 26  
1 n VAL 27  
1 n ARG 28  
1 n TYR 29  
1 n GLN 30  
1 n ILE 31  
1 n SER 32  
1 n ARG 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n ILE 37  
1 n LYS 38  
1 n LYS 39  
1 n ILE 40  
1 n LYS 41  
1 n VAL 42  
1 n GLY 43  
1 n HIS 44  
1 n ALA 45  
1 n GLY 46  
1 n THR 47  
1 n LEU 48  
1 n ASP 49  
1 n PRO 50  
1 n LEU 51  
1 n ALA 52  
1 n THR 53  
1 n GLY 54  
1 n VAL 55  
1 n MET 56  
1 n ILE 57  
1 n VAL 58  
1 n CYS 59  
1 n THR 60  
1 n GLY 61  
1 n PRO 62  
1 n ALA 63  
1 n THR 64  
1 n LYS 65  
1 n ARG 66  
1 n ILE 67  
1 n GLU 68  
1 n GLU 69  
1 n PHE 70  
1 n GLN 71  
1 n TYR 72  
1 n GLN 73  
1 n THR 74  
1 n LYS 75  
1 n GLU 76  
1 n TYR 77  
1 n ILE 78  
1 n ALA 79  
1 n THR 80  
1 n LEU 81  
1 n ARG 82  
1 n LEU 83  
1 n GLY 84  
1 n ALA 85  
1 n THR 86  
1 n THR 87  
1 n PRO 88  
1 n SER 89  
1 n PHE 90  
1 n ASP 91  
1 n LEU 92  
1 n GLU 93  
1 n THR 94  
1 n GLU 95  
1 n ILE 96  
1 n ASP 97  
1 n HIS 98  
1 n THR 99  
1 n TYR 100 
1 n PRO 101 
1 n ALA 102 
1 n SER 103 
1 n VAL 104 
1 n THR 105 
1 n GLN 106 
1 n GLN 107 
1 n GLN 108 
1 n VAL 109 
1 n GLU 110 
1 n GLN 111 
1 n ILE 112 
1 n LEU 113 
1 n PRO 114 
1 n GLN 115 
1 n PHE 116 
1 n LEU 117 
1 n GLY 118 
1 n ARG 119 
1 n ILE 120 
1 n GLU 121 
1 n GLN 122 
1 n ILE 123 
1 n PRO 124 
1 n PRO 125 
1 n ALA 126 
1 n PHE 127 
1 n SER 128 
1 n ALA 129 
1 n CYS 130 
1 n LYS 131 
1 n VAL 132 
1 n ASN 133 
1 n GLY 134 
1 n ASN 135 
1 n ARG 136 
1 n ALA 137 
1 n TYR 138 
1 n GLN 139 
1 n LEU 140 
1 n ALA 141 
1 n ARG 142 
1 n LYS 143 
1 n GLY 144 
1 n GLU 145 
1 n GLU 146 
1 n VAL 147 
1 n SER 148 
1 n LEU 149 
1 n GLN 150 
1 n PRO 151 
1 n LYS 152 
1 n THR 153 
1 n LEU 154 
1 n ILE 155 
1 n ILE 156 
1 n ASP 157 
1 n GLU 158 
1 n ILE 159 
1 n GLU 160 
1 n LEU 161 
1 n LEU 162 
1 n ASP 163 
1 n PHE 164 
1 n LYS 165 
1 n PRO 166 
1 n ASN 167 
1 n GLU 168 
1 n LEU 169 
1 n LYS 170 
1 n ILE 171 
1 n ARG 172 
1 n VAL 173 
1 n LEU 174 
1 n CYS 175 
1 n SER 176 
1 n LYS 177 
1 n GLY 178 
1 n THR 179 
1 n TYR 180 
1 n ILE 181 
1 n ARG 182 
1 n ALA 183 
1 n LEU 184 
1 n ALA 185 
1 n ARG 186 
1 n ASP 187 
1 n ILE 188 
1 n GLY 189 
1 n GLN 190 
1 n ALA 191 
1 n LEU 192 
1 n HIS 193 
1 n SER 194 
1 n GLY 195 
1 n ALA 196 
1 n HIS 197 
1 n LEU 198 
1 n ILE 199 
1 n ALA 200 
1 n LEU 201 
1 n GLN 202 
1 n ARG 203 
1 n THR 204 
1 n ARG 205 
1 n ILE 206 
1 n GLY 207 
1 n ALA 208 
1 n VAL 209 
1 n THR 210 
1 n LEU 211 
1 n ASN 212 
1 n ASP 213 
1 n CYS 214 
1 n LEU 215 
1 n SER 216 
1 n ILE 217 
1 n GLU 218 
1 n GLN 219 
1 n TRP 220 
1 n ASN 221 
1 n SER 222 
1 n LEU 223 
1 n LEU 224 
1 n PHE 225 
1 n PRO 226 
1 n THR 227 
1 n SER 228 
1 n GLU 229 
1 n LEU 230 
1 n ILE 231 
1 n ASN 232 
1 n ASN 233 
1 n HIS 234 
1 n PRO 235 
#
_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 @ 2025-11-15 05:17:17)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 88.78
_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 TRP . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n GLN . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n ILE . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n TYR . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n HIS . 17  A 17  
A 18  1 n TRP . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n ARG . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n HIS . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n THR . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n CYS . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n GLU . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n TYR . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n TYR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n THR . 86  A 86  
A 87  1 n THR . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n SER . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n ASP . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n THR . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n THR . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLN . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n GLN . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ARG . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n PRO . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n CYS . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n VAL . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n TYR . 138 A 138 
A 139 1 n GLN . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n SER . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n LYS . 152 A 152 
A 153 1 n THR . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n ILE . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ASP . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n LYS . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n CYS . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ALA . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ARG . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n ILE . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n GLN . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n SER . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n HIS . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLN . 202 A 202 
A 203 1 n ARG . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n ALA . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ASN . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n CYS . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n GLU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n TRP . 220 A 220 
A 221 1 n ASN . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n LEU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n PHE . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n GLU . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ILE . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n ASN . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n PRO . 235 A 235 
#
_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   ? -26.898 -7.160  10.007  1.00 79.11 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -27.144 -6.166  8.940   1.00 87.64 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -26.305 -4.951  9.272   1.00 91.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -26.360 -4.525  10.419  1.00 89.09 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -28.638 -5.822  8.863   1.00 78.25 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -29.037 -5.066  7.586   1.00 64.97 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -30.833 -4.828  7.491   1.00 58.71 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -31.028 -4.479  5.719   1.00 50.32 1   A 1 
ATOM 9    N N   . TRP A 1 2   ? -25.497 -4.460  8.344   1.00 93.13 2   A 1 
ATOM 10   C CA  . TRP A 1 2   ? -24.633 -3.308  8.613   1.00 94.21 2   A 1 
ATOM 11   C C   . TRP A 1 2   ? -25.442 -2.021  8.793   1.00 94.65 2   A 1 
ATOM 12   O O   . TRP A 1 2   ? -26.366 -1.755  8.019   1.00 92.31 2   A 1 
ATOM 13   C CB  . TRP A 1 2   ? -23.630 -3.119  7.467   1.00 93.94 2   A 1 
ATOM 14   C CG  . TRP A 1 2   ? -22.568 -4.157  7.344   1.00 94.05 2   A 1 
ATOM 15   C CD1 . TRP A 1 2   ? -21.639 -4.447  8.283   1.00 91.27 2   A 1 
ATOM 16   C CD2 . TRP A 1 2   ? -22.259 -5.013  6.198   1.00 93.53 2   A 1 
ATOM 17   N NE1 . TRP A 1 2   ? -20.779 -5.416  7.803   1.00 91.14 2   A 1 
ATOM 18   C CE2 . TRP A 1 2   ? -21.109 -5.792  6.520   1.00 92.81 2   A 1 
ATOM 19   C CE3 . TRP A 1 2   ? -22.831 -5.198  4.921   1.00 91.48 2   A 1 
ATOM 20   C CZ2 . TRP A 1 2   ? -20.542 -6.711  5.622   1.00 90.99 2   A 1 
ATOM 21   C CZ3 . TRP A 1 2   ? -22.275 -6.117  4.012   1.00 90.94 2   A 1 
ATOM 22   C CH2 . TRP A 1 2   ? -21.137 -6.870  4.359   1.00 90.68 2   A 1 
ATOM 23   N N   . ASN A 1 3   ? -25.062 -1.188  9.762   1.00 95.40 3   A 1 
ATOM 24   C CA  . ASN A 1 3   ? -25.628 0.139   9.968   1.00 96.14 3   A 1 
ATOM 25   C C   . ASN A 1 3   ? -24.581 1.234   9.684   1.00 96.83 3   A 1 
ATOM 26   O O   . ASN A 1 3   ? -24.023 1.875   10.577  1.00 95.95 3   A 1 
ATOM 27   C CB  . ASN A 1 3   ? -26.273 0.240   11.356  1.00 94.80 3   A 1 
ATOM 28   C CG  . ASN A 1 3   ? -27.132 1.491   11.462  1.00 89.20 3   A 1 
ATOM 29   O OD1 . ASN A 1 3   ? -27.065 2.401   10.641  1.00 84.12 3   A 1 
ATOM 30   N ND2 . ASN A 1 3   ? -27.983 1.562   12.455  1.00 83.71 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? -24.324 1.458   8.394   1.00 96.07 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? -23.273 2.373   7.935   1.00 96.22 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? -23.449 3.821   8.417   1.00 96.83 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? -22.458 4.559   8.515   1.00 95.89 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? -23.233 2.357   6.406   1.00 95.87 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? -23.029 0.992   5.788   1.00 96.54 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? -21.812 0.312   5.974   1.00 94.96 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? -24.049 0.399   5.021   1.00 95.56 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? -21.614 -0.952  5.394   1.00 94.71 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? -23.848 -0.862  4.438   1.00 94.66 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? -22.630 -1.538  4.622   1.00 95.19 4   A 1 
ATOM 42   N N   . GLN A 1 5   ? -24.686 4.265   8.681   1.00 97.32 5   A 1 
ATOM 43   C CA  . GLN A 1 5   ? -24.981 5.623   9.146   1.00 97.22 5   A 1 
ATOM 44   C C   . GLN A 1 5   ? -24.646 5.799   10.633  1.00 97.40 5   A 1 
ATOM 45   O O   . GLN A 1 5   ? -24.153 6.866   11.005  1.00 96.36 5   A 1 
ATOM 46   C CB  . GLN A 1 5   ? -26.447 5.979   8.857   1.00 96.68 5   A 1 
ATOM 47   C CG  . GLN A 1 5   ? -26.728 6.062   7.349   1.00 94.69 5   A 1 
ATOM 48   C CD  . GLN A 1 5   ? -28.171 6.483   7.065   1.00 93.23 5   A 1 
ATOM 49   O OE1 . GLN A 1 5   ? -29.057 5.669   6.924   1.00 85.63 5   A 1 
ATOM 50   N NE2 . GLN A 1 5   ? -28.456 7.761   6.957   1.00 83.62 5   A 1 
ATOM 51   N N   . GLU A 1 6   ? -24.828 4.753   11.451  1.00 96.93 6   A 1 
ATOM 52   C CA  . GLU A 1 6   ? -24.410 4.738   12.863  1.00 97.15 6   A 1 
ATOM 53   C C   . GLU A 1 6   ? -22.907 4.491   13.039  1.00 97.64 6   A 1 
ATOM 54   O O   . GLU A 1 6   ? -22.329 4.819   14.075  1.00 96.40 6   A 1 
ATOM 55   C CB  . GLU A 1 6   ? -25.216 3.692   13.645  1.00 96.39 6   A 1 
ATOM 56   C CG  . GLU A 1 6   ? -26.714 4.023   13.718  1.00 92.46 6   A 1 
ATOM 57   C CD  . GLU A 1 6   ? -26.992 5.416   14.301  1.00 87.57 6   A 1 
ATOM 58   O OE1 . GLU A 1 6   ? -27.844 6.120   13.713  1.00 77.79 6   A 1 
ATOM 59   O OE2 . GLU A 1 6   ? -26.317 5.783   15.291  1.00 78.56 6   A 1 
ATOM 60   N N   . GLY A 1 7   ? -22.248 4.002   12.007  1.00 97.69 7   A 1 
ATOM 61   C CA  . GLY A 1 7   ? -20.797 3.873   11.950  1.00 97.95 7   A 1 
ATOM 62   C C   . GLY A 1 7   ? -20.320 2.428   11.984  1.00 98.17 7   A 1 
ATOM 63   O O   . GLY A 1 7   ? -20.297 1.799   13.033  1.00 96.97 7   A 1 
ATOM 64   N N   . GLU A 1 8   ? -19.847 1.952   10.853  1.00 98.20 8   A 1 
ATOM 65   C CA  . GLU A 1 8   ? -19.263 0.623   10.691  1.00 98.18 8   A 1 
ATOM 66   C C   . GLU A 1 8   ? -17.745 0.702   10.534  1.00 98.31 8   A 1 
ATOM 67   O O   . GLU A 1 8   ? -17.187 1.695   10.045  1.00 97.88 8   A 1 
ATOM 68   C CB  . GLU A 1 8   ? -19.885 -0.089  9.482   1.00 97.72 8   A 1 
ATOM 69   C CG  . GLU A 1 8   ? -21.368 -0.435  9.670   1.00 95.78 8   A 1 
ATOM 70   C CD  . GLU A 1 8   ? -21.638 -1.528  10.703  1.00 96.52 8   A 1 
ATOM 71   O OE1 . GLU A 1 8   ? -22.842 -1.781  10.951  1.00 90.62 8   A 1 
ATOM 72   O OE2 . GLU A 1 8   ? -20.665 -2.131  11.202  1.00 92.11 8   A 1 
ATOM 73   N N   . ILE A 1 9   ? -17.090 -0.388  10.926  1.00 98.39 9   A 1 
ATOM 74   C CA  . ILE A 1 9   ? -15.675 -0.646  10.672  1.00 98.37 9   A 1 
ATOM 75   C C   . ILE A 1 9   ? -15.613 -1.876  9.772   1.00 98.30 9   A 1 
ATOM 76   O O   . ILE A 1 9   ? -16.041 -2.957  10.159  1.00 97.75 9   A 1 
ATOM 77   C CB  . ILE A 1 9   ? -14.884 -0.841  11.977  1.00 98.19 9   A 1 
ATOM 78   C CG1 . ILE A 1 9   ? -15.053 0.379   12.917  1.00 96.79 9   A 1 
ATOM 79   C CG2 . ILE A 1 9   ? -13.393 -1.060  11.653  1.00 96.95 9   A 1 
ATOM 80   C CD1 . ILE A 1 9   ? -14.586 0.092   14.346  1.00 89.71 9   A 1 
ATOM 81   N N   . LEU A 1 10  ? -15.112 -1.682  8.565   1.00 98.40 10  A 1 
ATOM 82   C CA  . LEU A 1 10  ? -15.037 -2.697  7.522   1.00 98.37 10  A 1 
ATOM 83   C C   . LEU A 1 10  ? -13.572 -3.008  7.235   1.00 98.48 10  A 1 
ATOM 84   O O   . LEU A 1 10  ? -12.734 -2.100  7.226   1.00 98.31 10  A 1 
ATOM 85   C CB  . LEU A 1 10  ? -15.749 -2.199  6.253   1.00 98.19 10  A 1 
ATOM 86   C CG  . LEU A 1 10  ? -17.191 -1.700  6.438   1.00 97.51 10  A 1 
ATOM 87   C CD1 . LEU A 1 10  ? -17.677 -1.079  5.129   1.00 96.20 10  A 1 
ATOM 88   C CD2 . LEU A 1 10  ? -18.141 -2.830  6.827   1.00 95.94 10  A 1 
ATOM 89   N N   . TYR A 1 11  ? -13.296 -4.271  6.946   1.00 98.43 11  A 1 
ATOM 90   C CA  . TYR A 1 11  ? -11.954 -4.745  6.633   1.00 98.53 11  A 1 
ATOM 91   C C   . TYR A 1 11  ? -11.910 -5.233  5.188   1.00 98.53 11  A 1 
ATOM 92   O O   . TYR A 1 11  ? -12.703 -6.080  4.785   1.00 98.21 11  A 1 
ATOM 93   C CB  . TYR A 1 11  ? -11.543 -5.831  7.633   1.00 98.46 11  A 1 
ATOM 94   C CG  . TYR A 1 11  ? -11.758 -5.482  9.096   1.00 98.36 11  A 1 
ATOM 95   C CD1 . TYR A 1 11  ? -11.433 -4.202  9.591   1.00 97.38 11  A 1 
ATOM 96   C CD2 . TYR A 1 11  ? -12.308 -6.443  9.967   1.00 97.40 11  A 1 
ATOM 97   C CE1 . TYR A 1 11  ? -11.658 -3.884  10.942  1.00 96.97 11  A 1 
ATOM 98   C CE2 . TYR A 1 11  ? -12.526 -6.130  11.320  1.00 97.16 11  A 1 
ATOM 99   C CZ  . TYR A 1 11  ? -12.204 -4.849  11.808  1.00 97.43 11  A 1 
ATOM 100  O OH  . TYR A 1 11  ? -12.419 -4.543  13.115  1.00 96.32 11  A 1 
ATOM 101  N N   . PHE A 1 12  ? -11.004 -4.666  4.402   1.00 98.59 12  A 1 
ATOM 102  C CA  . PHE A 1 12  ? -10.838 -5.007  2.993   1.00 98.62 12  A 1 
ATOM 103  C C   . PHE A 1 12  ? -9.418  -5.470  2.700   1.00 98.68 12  A 1 
ATOM 104  O O   . PHE A 1 12  ? -8.460  -4.880  3.208   1.00 98.49 12  A 1 
ATOM 105  C CB  . PHE A 1 12  ? -11.208 -3.811  2.106   1.00 98.47 12  A 1 
ATOM 106  C CG  . PHE A 1 12  ? -12.685 -3.491  2.112   1.00 98.48 12  A 1 
ATOM 107  C CD1 . PHE A 1 12  ? -13.568 -4.258  1.331   1.00 97.82 12  A 1 
ATOM 108  C CD2 . PHE A 1 12  ? -13.185 -2.447  2.909   1.00 97.89 12  A 1 
ATOM 109  C CE1 . PHE A 1 12  ? -14.943 -3.981  1.342   1.00 97.48 12  A 1 
ATOM 110  C CE2 . PHE A 1 12  ? -14.563 -2.169  2.921   1.00 97.46 12  A 1 
ATOM 111  C CZ  . PHE A 1 12  ? -15.442 -2.937  2.138   1.00 97.71 12  A 1 
ATOM 112  N N   . ASP A 1 13  ? -9.290  -6.451  1.814   1.00 98.59 13  A 1 
ATOM 113  C CA  . ASP A 1 13  ? -8.052  -6.706  1.090   1.00 98.64 13  A 1 
ATOM 114  C C   . ASP A 1 13  ? -7.990  -5.759  -0.118  1.00 98.63 13  A 1 
ATOM 115  O O   . ASP A 1 13  ? -8.755  -5.893  -1.080  1.00 98.24 13  A 1 
ATOM 116  C CB  . ASP A 1 13  ? -7.949  -8.187  0.694   1.00 98.49 13  A 1 
ATOM 117  C CG  . ASP A 1 13  ? -6.579  -8.532  0.085   1.00 98.22 13  A 1 
ATOM 118  O OD1 . ASP A 1 13  ? -5.699  -7.636  0.032   1.00 96.66 13  A 1 
ATOM 119  O OD2 . ASP A 1 13  ? -6.396  -9.702  -0.303  1.00 96.19 13  A 1 
ATOM 120  N N   . LYS A 1 14  ? -7.136  -4.727  -0.032  1.00 98.61 14  A 1 
ATOM 121  C CA  . LYS A 1 14  ? -6.986  -3.750  -1.118  1.00 98.54 14  A 1 
ATOM 122  C C   . LYS A 1 14  ? -6.351  -4.427  -2.336  1.00 98.56 14  A 1 
ATOM 123  O O   . LYS A 1 14  ? -5.230  -4.924  -2.208  1.00 98.33 14  A 1 
ATOM 124  C CB  . LYS A 1 14  ? -6.162  -2.533  -0.677  1.00 98.12 14  A 1 
ATOM 125  C CG  . LYS A 1 14  ? -6.266  -1.403  -1.719  1.00 96.69 14  A 1 
ATOM 126  C CD  . LYS A 1 14  ? -5.178  -0.330  -1.608  1.00 94.77 14  A 1 
ATOM 127  C CE  . LYS A 1 14  ? -3.794  -0.786  -2.074  1.00 93.34 14  A 1 
ATOM 128  N NZ  . LYS A 1 14  ? -3.724  -1.084  -3.526  1.00 92.70 14  A 1 
ATOM 129  N N   . PRO A 1 15  ? -6.992  -4.389  -3.510  1.00 98.40 15  A 1 
ATOM 130  C CA  . PRO A 1 15  ? -6.420  -4.984  -4.707  1.00 98.19 15  A 1 
ATOM 131  C C   . PRO A 1 15  ? -5.207  -4.199  -5.226  1.00 98.20 15  A 1 
ATOM 132  O O   . PRO A 1 15  ? -5.032  -3.004  -4.941  1.00 97.38 15  A 1 
ATOM 133  C CB  . PRO A 1 15  ? -7.561  -5.052  -5.724  1.00 97.27 15  A 1 
ATOM 134  C CG  . PRO A 1 15  ? -8.470  -3.896  -5.316  1.00 95.15 15  A 1 
ATOM 135  C CD  . PRO A 1 15  ? -8.310  -3.834  -3.802  1.00 97.82 15  A 1 
ATOM 136  N N   . LEU A 1 16  ? -4.372  -4.897  -6.001  1.00 97.87 16  A 1 
ATOM 137  C CA  . LEU A 1 16  ? -3.238  -4.312  -6.715  1.00 97.83 16  A 1 
ATOM 138  C C   . LEU A 1 16  ? -3.724  -3.244  -7.713  1.00 97.86 16  A 1 
ATOM 139  O O   . LEU A 1 16  ? -4.831  -3.335  -8.240  1.00 97.20 16  A 1 
ATOM 140  C CB  . LEU A 1 16  ? -2.461  -5.454  -7.405  1.00 97.37 16  A 1 
ATOM 141  C CG  . LEU A 1 16  ? -1.064  -5.069  -7.933  1.00 96.64 16  A 1 
ATOM 142  C CD1 . LEU A 1 16  ? -0.088  -4.735  -6.808  1.00 94.28 16  A 1 
ATOM 143  C CD2 . LEU A 1 16  ? -0.473  -6.226  -8.737  1.00 94.32 16  A 1 
ATOM 144  N N   . HIS A 1 17  ? -2.892  -2.243  -7.961  1.00 97.35 17  A 1 
ATOM 145  C CA  . HIS A 1 17  ? -3.142  -1.092  -8.841  1.00 97.12 17  A 1 
ATOM 146  C C   . HIS A 1 17  ? -4.242  -0.121  -8.395  1.00 97.02 17  A 1 
ATOM 147  O O   . HIS A 1 17  ? -4.373  0.957   -8.981  1.00 95.74 17  A 1 
ATOM 148  C CB  . HIS A 1 17  ? -3.337  -1.539  -10.298 1.00 96.90 17  A 1 
ATOM 149  C CG  . HIS A 1 17  ? -2.231  -2.440  -10.791 1.00 96.71 17  A 1 
ATOM 150  N ND1 . HIS A 1 17  ? -0.910  -2.091  -10.938 1.00 86.88 17  A 1 
ATOM 151  C CD2 . HIS A 1 17  ? -2.350  -3.754  -11.151 1.00 88.41 17  A 1 
ATOM 152  C CE1 . HIS A 1 17  ? -0.244  -3.166  -11.386 1.00 89.56 17  A 1 
ATOM 153  N NE2 . HIS A 1 17  ? -1.080  -4.206  -11.530 1.00 91.03 17  A 1 
ATOM 154  N N   . TRP A 1 18  ? -5.001  -0.436  -7.329  1.00 97.34 18  A 1 
ATOM 155  C CA  . TRP A 1 18  ? -5.934  0.526   -6.756  1.00 97.31 18  A 1 
ATOM 156  C C   . TRP A 1 18  ? -5.212  1.463   -5.795  1.00 96.93 18  A 1 
ATOM 157  O O   . TRP A 1 18  ? -4.488  1.018   -4.894  1.00 95.67 18  A 1 
ATOM 158  C CB  . TRP A 1 18  ? -7.093  -0.181  -6.059  1.00 97.22 18  A 1 
ATOM 159  C CG  . TRP A 1 18  ? -8.114  -0.790  -6.965  1.00 97.12 18  A 1 
ATOM 160  C CD1 . TRP A 1 18  ? -7.891  -1.387  -8.158  1.00 95.82 18  A 1 
ATOM 161  C CD2 . TRP A 1 18  ? -9.554  -0.869  -6.756  1.00 96.75 18  A 1 
ATOM 162  N NE1 . TRP A 1 18  ? -9.079  -1.829  -8.696  1.00 94.94 18  A 1 
ATOM 163  C CE2 . TRP A 1 18  ? -10.137 -1.538  -7.870  1.00 96.10 18  A 1 
ATOM 164  C CE3 . TRP A 1 18  ? -10.419 -0.442  -5.728  1.00 95.69 18  A 1 
ATOM 165  C CZ2 . TRP A 1 18  ? -11.517 -1.773  -7.963  1.00 95.30 18  A 1 
ATOM 166  C CZ3 . TRP A 1 18  ? -11.803 -0.677  -5.814  1.00 94.75 18  A 1 
ATOM 167  C CH2 . TRP A 1 18  ? -12.351 -1.338  -6.926  1.00 94.34 18  A 1 
ATOM 168  N N   . THR A 1 19  ? -5.475  2.770   -5.912  1.00 96.69 19  A 1 
ATOM 169  C CA  . THR A 1 19  ? -5.155  3.691   -4.824  1.00 96.22 19  A 1 
ATOM 170  C C   . THR A 1 19  ? -6.068  3.405   -3.624  1.00 96.83 19  A 1 
ATOM 171  O O   . THR A 1 19  ? -7.178  2.879   -3.754  1.00 96.60 19  A 1 
ATOM 172  C CB  . THR A 1 19  ? -5.255  5.170   -5.238  1.00 95.30 19  A 1 
ATOM 173  O OG1 . THR A 1 19  ? -6.589  5.564   -5.385  1.00 92.81 19  A 1 
ATOM 174  C CG2 . THR A 1 19  ? -4.506  5.512   -6.525  1.00 92.06 19  A 1 
ATOM 175  N N   . SER A 1 20  ? -5.641  3.803   -2.423  1.00 96.49 20  A 1 
ATOM 176  C CA  . SER A 1 20  ? -6.527  3.744   -1.249  1.00 96.59 20  A 1 
ATOM 177  C C   . SER A 1 20  ? -7.812  4.552   -1.463  1.00 97.01 20  A 1 
ATOM 178  O O   . SER A 1 20  ? -8.867  4.212   -0.936  1.00 96.77 20  A 1 
ATOM 179  C CB  . SER A 1 20  ? -5.791  4.268   -0.017  1.00 96.02 20  A 1 
ATOM 180  O OG  . SER A 1 20  ? -4.632  3.495   0.231   1.00 93.58 20  A 1 
ATOM 181  N N   . PHE A 1 21  ? -7.744  5.618   -2.267  1.00 96.33 21  A 1 
ATOM 182  C CA  . PHE A 1 21  ? -8.887  6.470   -2.574  1.00 96.10 21  A 1 
ATOM 183  C C   . PHE A 1 21  ? -9.877  5.807   -3.539  1.00 97.02 21  A 1 
ATOM 184  O O   . PHE A 1 21  ? -11.081 6.001   -3.384  1.00 96.53 21  A 1 
ATOM 185  C CB  . PHE A 1 21  ? -8.384  7.814   -3.116  1.00 94.50 21  A 1 
ATOM 186  C CG  . PHE A 1 21  ? -9.102  8.996   -2.509  1.00 85.50 21  A 1 
ATOM 187  C CD1 . PHE A 1 21  ? -10.201 9.579   -3.159  1.00 77.57 21  A 1 
ATOM 188  C CD2 . PHE A 1 21  ? -8.666  9.514   -1.272  1.00 77.61 21  A 1 
ATOM 189  C CE1 . PHE A 1 21  ? -10.858 10.681  -2.582  1.00 69.36 21  A 1 
ATOM 190  C CE2 . PHE A 1 21  ? -9.320  10.611  -0.695  1.00 69.87 21  A 1 
ATOM 191  C CZ  . PHE A 1 21  ? -10.418 11.201  -1.350  1.00 67.98 21  A 1 
ATOM 192  N N   . ASP A 1 22  ? -9.404  4.980   -4.489  1.00 97.07 22  A 1 
ATOM 193  C CA  . ASP A 1 22  ? -10.275 4.197   -5.380  1.00 97.35 22  A 1 
ATOM 194  C C   . ASP A 1 22  ? -11.138 3.227   -4.572  1.00 97.84 22  A 1 
ATOM 195  O O   . ASP A 1 22  ? -12.360 3.194   -4.745  1.00 97.65 22  A 1 
ATOM 196  C CB  . ASP A 1 22  ? -9.451  3.429   -6.427  1.00 97.18 22  A 1 
ATOM 197  C CG  . ASP A 1 22  ? -8.670  4.379   -7.327  1.00 96.07 22  A 1 
ATOM 198  O OD1 . ASP A 1 22  ? -9.263  5.395   -7.753  1.00 93.05 22  A 1 
ATOM 199  O OD2 . ASP A 1 22  ? -7.450  4.143   -7.474  1.00 92.98 22  A 1 
ATOM 200  N N   . LEU A 1 23  ? -10.524 2.525   -3.608  1.00 97.72 23  A 1 
ATOM 201  C CA  . LEU A 1 23  ? -11.243 1.644   -2.689  1.00 97.94 23  A 1 
ATOM 202  C C   . LEU A 1 23  ? -12.316 2.410   -1.904  1.00 98.05 23  A 1 
ATOM 203  O O   . LEU A 1 23  ? -13.480 2.012   -1.890  1.00 97.78 23  A 1 
ATOM 204  C CB  . LEU A 1 23  ? -10.226 0.961   -1.748  1.00 97.85 23  A 1 
ATOM 205  C CG  . LEU A 1 23  ? -10.872 -0.041  -0.771  1.00 96.91 23  A 1 
ATOM 206  C CD1 . LEU A 1 23  ? -11.446 -1.240  -1.514  1.00 94.61 23  A 1 
ATOM 207  C CD2 . LEU A 1 23  ? -9.845  -0.567  0.221   1.00 94.70 23  A 1 
ATOM 208  N N   . ILE A 1 24  ? -11.967 3.543   -1.292  1.00 98.02 24  A 1 
ATOM 209  C CA  . ILE A 1 24  ? -12.912 4.367   -0.524  1.00 98.00 24  A 1 
ATOM 210  C C   . ILE A 1 24  ? -14.051 4.898   -1.398  1.00 98.04 24  A 1 
ATOM 211  O O   . ILE A 1 24  ? -15.209 4.878   -0.977  1.00 97.82 24  A 1 
ATOM 212  C CB  . ILE A 1 24  ? -12.169 5.520   0.188   1.00 97.62 24  A 1 
ATOM 213  C CG1 . ILE A 1 24  ? -11.230 4.991   1.288   1.00 95.24 24  A 1 
ATOM 214  C CG2 . ILE A 1 24  ? -13.127 6.564   0.796   1.00 95.59 24  A 1 
ATOM 215  C CD1 . ILE A 1 24  ? -11.889 4.088   2.329   1.00 88.93 24  A 1 
ATOM 216  N N   . ASN A 1 25  ? -13.752 5.358   -2.608  1.00 97.82 25  A 1 
ATOM 217  C CA  . ASN A 1 25  ? -14.768 5.838   -3.540  1.00 97.53 25  A 1 
ATOM 218  C C   . ASN A 1 25  ? -15.730 4.718   -3.945  1.00 97.57 25  A 1 
ATOM 219  O O   . ASN A 1 25  ? -16.940 4.944   -3.967  1.00 97.10 25  A 1 
ATOM 220  C CB  . ASN A 1 25  ? -14.078 6.458   -4.765  1.00 96.98 25  A 1 
ATOM 221  C CG  . ASN A 1 25  ? -13.494 7.825   -4.478  1.00 91.19 25  A 1 
ATOM 222  O OD1 . ASN A 1 25  ? -13.989 8.581   -3.644  1.00 82.74 25  A 1 
ATOM 223  N ND2 . ASN A 1 25  ? -12.474 8.212   -5.204  1.00 81.01 25  A 1 
ATOM 224  N N   . LYS A 1 26  ? -15.207 3.503   -4.202  1.00 97.52 26  A 1 
ATOM 225  C CA  . LYS A 1 26  ? -16.023 2.329   -4.517  1.00 97.23 26  A 1 
ATOM 226  C C   . LYS A 1 26  ? -16.948 1.967   -3.355  1.00 97.34 26  A 1 
ATOM 227  O O   . LYS A 1 26  ? -18.153 1.863   -3.565  1.00 96.64 26  A 1 
ATOM 228  C CB  . LYS A 1 26  ? -15.096 1.164   -4.903  1.00 96.62 26  A 1 
ATOM 229  C CG  . LYS A 1 26  ? -15.844 -0.074  -5.426  1.00 91.32 26  A 1 
ATOM 230  C CD  . LYS A 1 26  ? -16.468 0.151   -6.813  1.00 87.72 26  A 1 
ATOM 231  C CE  . LYS A 1 26  ? -17.040 -1.172  -7.331  1.00 80.66 26  A 1 
ATOM 232  N NZ  . LYS A 1 26  ? -17.398 -1.104  -8.775  1.00 72.40 26  A 1 
ATOM 233  N N   . VAL A 1 27  ? -16.416 1.850   -2.133  1.00 97.73 27  A 1 
ATOM 234  C CA  . VAL A 1 27  ? -17.191 1.543   -0.918  1.00 97.69 27  A 1 
ATOM 235  C C   . VAL A 1 27  ? -18.270 2.599   -0.686  1.00 97.63 27  A 1 
ATOM 236  O O   . VAL A 1 27  ? -19.447 2.269   -0.559  1.00 97.30 27  A 1 
ATOM 237  C CB  . VAL A 1 27  ? -16.253 1.407   0.300   1.00 97.68 27  A 1 
ATOM 238  C CG1 . VAL A 1 27  ? -17.020 1.288   1.621   1.00 96.83 27  A 1 
ATOM 239  C CG2 . VAL A 1 27  ? -15.368 0.159   0.167   1.00 96.71 27  A 1 
ATOM 240  N N   . ARG A 1 28  ? -17.915 3.882   -0.723  1.00 98.03 28  A 1 
ATOM 241  C CA  . ARG A 1 28  ? -18.861 4.997   -0.553  1.00 98.13 28  A 1 
ATOM 242  C C   . ARG A 1 28  ? -19.990 4.961   -1.583  1.00 97.99 28  A 1 
ATOM 243  O O   . ARG A 1 28  ? -21.146 5.172   -1.220  1.00 97.44 28  A 1 
ATOM 244  C CB  . ARG A 1 28  ? -18.081 6.313   -0.632  1.00 97.84 28  A 1 
ATOM 245  C CG  . ARG A 1 28  ? -18.989 7.539   -0.441  1.00 96.01 28  A 1 
ATOM 246  C CD  . ARG A 1 28  ? -18.187 8.839   -0.508  1.00 94.22 28  A 1 
ATOM 247  N NE  . ARG A 1 28  ? -17.543 9.014   -1.827  1.00 84.44 28  A 1 
ATOM 248  C CZ  . ARG A 1 28  ? -17.021 10.128  -2.303  1.00 80.96 28  A 1 
ATOM 249  N NH1 . ARG A 1 28  ? -17.045 11.240  -1.626  1.00 70.18 28  A 1 
ATOM 250  N NH2 . ARG A 1 28  ? -16.456 10.139  -3.475  1.00 71.36 28  A 1 
ATOM 251  N N   . TYR A 1 29  ? -19.662 4.713   -2.853  1.00 96.91 29  A 1 
ATOM 252  C CA  . TYR A 1 29  ? -20.650 4.624   -3.925  1.00 96.25 29  A 1 
ATOM 253  C C   . TYR A 1 29  ? -21.634 3.473   -3.692  1.00 96.07 29  A 1 
ATOM 254  O O   . TYR A 1 29  ? -22.841 3.683   -3.763  1.00 95.41 29  A 1 
ATOM 255  C CB  . TYR A 1 29  ? -19.927 4.482   -5.272  1.00 95.70 29  A 1 
ATOM 256  C CG  . TYR A 1 29  ? -20.869 4.234   -6.433  1.00 92.04 29  A 1 
ATOM 257  C CD1 . TYR A 1 29  ? -21.061 2.927   -6.921  1.00 87.54 29  A 1 
ATOM 258  C CD2 . TYR A 1 29  ? -21.590 5.304   -7.002  1.00 88.01 29  A 1 
ATOM 259  C CE1 . TYR A 1 29  ? -21.961 2.691   -7.977  1.00 85.82 29  A 1 
ATOM 260  C CE2 . TYR A 1 29  ? -22.492 5.072   -8.059  1.00 85.96 29  A 1 
ATOM 261  C CZ  . TYR A 1 29  ? -22.676 3.764   -8.547  1.00 86.02 29  A 1 
ATOM 262  O OH  . TYR A 1 29  ? -23.549 3.533   -9.567  1.00 84.31 29  A 1 
ATOM 263  N N   . GLN A 1 30  ? -21.128 2.283   -3.357  1.00 96.38 30  A 1 
ATOM 264  C CA  . GLN A 1 30  ? -21.973 1.107   -3.133  1.00 95.96 30  A 1 
ATOM 265  C C   . GLN A 1 30  ? -22.889 1.270   -1.911  1.00 96.30 30  A 1 
ATOM 266  O O   . GLN A 1 30  ? -24.079 0.992   -2.016  1.00 95.82 30  A 1 
ATOM 267  C CB  . GLN A 1 30  ? -21.107 -0.150  -3.003  1.00 95.31 30  A 1 
ATOM 268  C CG  . GLN A 1 30  ? -20.331 -0.541  -4.274  1.00 90.95 30  A 1 
ATOM 269  C CD  . GLN A 1 30  ? -21.181 -0.972  -5.462  1.00 86.16 30  A 1 
ATOM 270  O OE1 . GLN A 1 30  ? -22.382 -0.794  -5.542  1.00 77.64 30  A 1 
ATOM 271  N NE2 . GLN A 1 30  ? -20.577 -1.546  -6.474  1.00 73.89 30  A 1 
ATOM 272  N N   . ILE A 1 31  ? -22.386 1.815   -0.802  1.00 96.38 31  A 1 
ATOM 273  C CA  . ILE A 1 31  ? -23.218 2.120   0.377   1.00 96.62 31  A 1 
ATOM 274  C C   . ILE A 1 31  ? -24.305 3.138   0.020   1.00 96.46 31  A 1 
ATOM 275  O O   . ILE A 1 31  ? -25.474 2.940   0.344   1.00 95.95 31  A 1 
ATOM 276  C CB  . ILE A 1 31  ? -22.359 2.635   1.551   1.00 96.99 31  A 1 
ATOM 277  C CG1 . ILE A 1 31  ? -21.385 1.548   2.058   1.00 96.50 31  A 1 
ATOM 278  C CG2 . ILE A 1 31  ? -23.264 3.088   2.712   1.00 96.18 31  A 1 
ATOM 279  C CD1 . ILE A 1 31  ? -20.330 2.077   3.036   1.00 95.47 31  A 1 
ATOM 280  N N   . SER A 1 32  ? -23.941 4.223   -0.673  1.00 96.78 32  A 1 
ATOM 281  C CA  . SER A 1 32  ? -24.909 5.253   -1.075  1.00 96.30 32  A 1 
ATOM 282  C C   . SER A 1 32  ? -26.010 4.676   -1.967  1.00 95.80 32  A 1 
ATOM 283  O O   . SER A 1 32  ? -27.178 5.017   -1.794  1.00 94.74 32  A 1 
ATOM 284  C CB  . SER A 1 32  ? -24.219 6.406   -1.806  1.00 96.06 32  A 1 
ATOM 285  O OG  . SER A 1 32  ? -23.252 7.031   -0.986  1.00 86.40 32  A 1 
ATOM 286  N N   . ARG A 1 33  ? -25.651 3.769   -2.882  1.00 95.41 33  A 1 
ATOM 287  C CA  . ARG A 1 33  ? -26.593 3.060   -3.755  1.00 94.46 33  A 1 
ATOM 288  C C   . ARG A 1 33  ? -27.498 2.117   -2.961  1.00 94.82 33  A 1 
ATOM 289  O O   . ARG A 1 33  ? -28.712 2.196   -3.131  1.00 93.75 33  A 1 
ATOM 290  C CB  . ARG A 1 33  ? -25.807 2.330   -4.855  1.00 93.38 33  A 1 
ATOM 291  C CG  . ARG A 1 33  ? -26.729 1.637   -5.863  1.00 83.76 33  A 1 
ATOM 292  C CD  . ARG A 1 33  ? -25.913 0.906   -6.935  1.00 80.46 33  A 1 
ATOM 293  N NE  . ARG A 1 33  ? -26.787 0.143   -7.846  1.00 71.90 33  A 1 
ATOM 294  C CZ  . ARG A 1 33  ? -26.394 -0.674  -8.810  1.00 67.69 33  A 1 
ATOM 295  N NH1 . ARG A 1 33  ? -25.132 -0.876  -9.076  1.00 60.38 33  A 1 
ATOM 296  N NH2 . ARG A 1 33  ? -27.272 -1.321  -9.530  1.00 57.68 33  A 1 
ATOM 297  N N   . ALA A 1 34  ? -26.946 1.284   -2.084  1.00 94.35 34  A 1 
ATOM 298  C CA  . ALA A 1 34  ? -27.699 0.324   -1.273  1.00 93.89 34  A 1 
ATOM 299  C C   . ALA A 1 34  ? -28.715 1.018   -0.351  1.00 94.26 34  A 1 
ATOM 300  O O   . ALA A 1 34  ? -29.869 0.614   -0.272  1.00 93.21 34  A 1 
ATOM 301  C CB  . ALA A 1 34  ? -26.702 -0.514  -0.462  1.00 93.71 34  A 1 
ATOM 302  N N   . LEU A 1 35  ? -28.308 2.111   0.290   1.00 94.69 35  A 1 
ATOM 303  C CA  . LEU A 1 35  ? -29.164 2.878   1.201   1.00 94.58 35  A 1 
ATOM 304  C C   . LEU A 1 35  ? -30.029 3.940   0.504   1.00 95.21 35  A 1 
ATOM 305  O O   . LEU A 1 35  ? -30.829 4.597   1.169   1.00 94.37 35  A 1 
ATOM 306  C CB  . LEU A 1 35  ? -28.290 3.514   2.292   1.00 94.58 35  A 1 
ATOM 307  C CG  . LEU A 1 35  ? -27.489 2.535   3.164   1.00 93.08 35  A 1 
ATOM 308  C CD1 . LEU A 1 35  ? -26.762 3.348   4.240   1.00 89.96 35  A 1 
ATOM 309  C CD2 . LEU A 1 35  ? -28.372 1.498   3.857   1.00 90.13 35  A 1 
ATOM 310  N N   . LYS A 1 36  ? -29.872 4.144   -0.810  1.00 93.13 36  A 1 
ATOM 311  C CA  . LYS A 1 36  ? -30.543 5.201   -1.590  1.00 93.72 36  A 1 
ATOM 312  C C   . LYS A 1 36  ? -30.337 6.608   -0.999  1.00 94.84 36  A 1 
ATOM 313  O O   . LYS A 1 36  ? -31.236 7.448   -1.011  1.00 93.03 36  A 1 
ATOM 314  C CB  . LYS A 1 36  ? -32.027 4.848   -1.818  1.00 93.05 36  A 1 
ATOM 315  C CG  . LYS A 1 36  ? -32.230 3.495   -2.519  1.00 90.20 36  A 1 
ATOM 316  C CD  . LYS A 1 36  ? -33.727 3.179   -2.667  1.00 84.04 36  A 1 
ATOM 317  C CE  . LYS A 1 36  ? -33.901 1.798   -3.308  1.00 80.29 36  A 1 
ATOM 318  N NZ  . LYS A 1 36  ? -35.329 1.386   -3.382  1.00 71.42 36  A 1 
ATOM 319  N N   . ILE A 1 37  ? -29.128 6.892   -0.479  1.00 95.45 37  A 1 
ATOM 320  C CA  . ILE A 1 37  ? -28.753 8.189   0.109   1.00 95.85 37  A 1 
ATOM 321  C C   . ILE A 1 37  ? -27.728 8.924   -0.761  1.00 96.08 37  A 1 
ATOM 322  O O   . ILE A 1 37  ? -26.889 8.320   -1.425  1.00 94.40 37  A 1 
ATOM 323  C CB  . ILE A 1 37  ? -28.267 8.055   1.573   1.00 95.26 37  A 1 
ATOM 324  C CG1 . ILE A 1 37  ? -26.979 7.210   1.675   1.00 92.20 37  A 1 
ATOM 325  C CG2 . ILE A 1 37  ? -29.402 7.525   2.459   1.00 87.93 37  A 1 
ATOM 326  C CD1 . ILE A 1 37  ? -26.414 7.078   3.096   1.00 88.79 37  A 1 
ATOM 327  N N   . LYS A 1 38  ? -27.764 10.264  -0.725  1.00 94.28 38  A 1 
ATOM 328  C CA  . LYS A 1 38  ? -26.852 11.094  -1.537  1.00 93.03 38  A 1 
ATOM 329  C C   . LYS A 1 38  ? -25.432 11.188  -0.971  1.00 93.31 38  A 1 
ATOM 330  O O   . LYS A 1 38  ? -24.490 11.393  -1.731  1.00 88.34 38  A 1 
ATOM 331  C CB  . LYS A 1 38  ? -27.439 12.505  -1.726  1.00 91.33 38  A 1 
ATOM 332  C CG  . LYS A 1 38  ? -28.709 12.514  -2.592  1.00 84.13 38  A 1 
ATOM 333  C CD  . LYS A 1 38  ? -29.195 13.950  -2.862  1.00 76.29 38  A 1 
ATOM 334  C CE  . LYS A 1 38  ? -30.450 13.919  -3.740  1.00 69.70 38  A 1 
ATOM 335  N NZ  . LYS A 1 38  ? -30.987 15.278  -4.035  1.00 58.83 38  A 1 
ATOM 336  N N   . LYS A 1 39  ? -25.281 11.131  0.351   1.00 94.41 39  A 1 
ATOM 337  C CA  . LYS A 1 39  ? -23.997 11.354  1.027   1.00 94.47 39  A 1 
ATOM 338  C C   . LYS A 1 39  ? -23.854 10.437  2.232   1.00 95.93 39  A 1 
ATOM 339  O O   . LYS A 1 39  ? -24.765 10.341  3.041   1.00 93.86 39  A 1 
ATOM 340  C CB  . LYS A 1 39  ? -23.849 12.824  1.468   1.00 90.94 39  A 1 
ATOM 341  C CG  . LYS A 1 39  ? -23.756 13.821  0.298   1.00 81.61 39  A 1 
ATOM 342  C CD  . LYS A 1 39  ? -23.499 15.252  0.804   1.00 78.42 39  A 1 
ATOM 343  C CE  . LYS A 1 39  ? -23.425 16.232  -0.373  1.00 69.47 39  A 1 
ATOM 344  N NZ  . LYS A 1 39  ? -23.215 17.633  0.079   1.00 61.77 39  A 1 
ATOM 345  N N   . ILE A 1 40  ? -22.663 9.861   2.375   1.00 96.39 40  A 1 
ATOM 346  C CA  . ILE A 1 40  ? -22.199 9.179   3.583   1.00 97.12 40  A 1 
ATOM 347  C C   . ILE A 1 40  ? -20.719 9.490   3.791   1.00 97.49 40  A 1 
ATOM 348  O O   . ILE A 1 40  ? -19.956 9.610   2.826   1.00 96.78 40  A 1 
ATOM 349  C CB  . ILE A 1 40  ? -22.500 7.669   3.521   1.00 96.68 40  A 1 
ATOM 350  C CG1 . ILE A 1 40  ? -22.151 7.023   4.879   1.00 94.70 40  A 1 
ATOM 351  C CG2 . ILE A 1 40  ? -21.780 6.968   2.350   1.00 94.05 40  A 1 
ATOM 352  C CD1 . ILE A 1 40  ? -22.805 5.670   5.091   1.00 90.98 40  A 1 
ATOM 353  N N   . LYS A 1 41  ? -20.311 9.668   5.048   1.00 97.90 41  A 1 
ATOM 354  C CA  . LYS A 1 41  ? -18.900 9.860   5.388   1.00 97.99 41  A 1 
ATOM 355  C C   . LYS A 1 41  ? -18.199 8.502   5.383   1.00 98.25 41  A 1 
ATOM 356  O O   . LYS A 1 41  ? -18.650 7.584   6.057   1.00 97.70 41  A 1 
ATOM 357  C CB  . LYS A 1 41  ? -18.791 10.598  6.731   1.00 97.44 41  A 1 
ATOM 358  C CG  . LYS A 1 41  ? -17.358 11.065  7.005   1.00 93.71 41  A 1 
ATOM 359  C CD  . LYS A 1 41  ? -17.289 11.861  8.316   1.00 89.34 41  A 1 
ATOM 360  C CE  . LYS A 1 41  ? -15.845 12.296  8.586   1.00 82.96 41  A 1 
ATOM 361  N NZ  . LYS A 1 41  ? -15.682 12.824  9.964   1.00 74.63 41  A 1 
ATOM 362  N N   . VAL A 1 42  ? -17.119 8.390   4.630   1.00 98.04 42  A 1 
ATOM 363  C CA  . VAL A 1 42  ? -16.272 7.189   4.562   1.00 98.25 42  A 1 
ATOM 364  C C   . VAL A 1 42  ? -14.814 7.632   4.580   1.00 98.20 42  A 1 
ATOM 365  O O   . VAL A 1 42  ? -14.452 8.599   3.909   1.00 97.56 42  A 1 
ATOM 366  C CB  . VAL A 1 42  ? -16.575 6.329   3.316   1.00 98.09 42  A 1 
ATOM 367  C CG1 . VAL A 1 42  ? -15.825 4.992   3.374   1.00 96.70 42  A 1 
ATOM 368  C CG2 . VAL A 1 42  ? -18.070 5.999   3.182   1.00 96.64 42  A 1 
ATOM 369  N N   . GLY A 1 43  ? -13.989 6.947   5.361   1.00 97.98 43  A 1 
ATOM 370  C CA  . GLY A 1 43  ? -12.550 7.190   5.443   1.00 97.75 43  A 1 
ATOM 371  C C   . GLY A 1 43  ? -11.784 5.900   5.716   1.00 98.05 43  A 1 
ATOM 372  O O   . GLY A 1 43  ? -12.395 4.871   5.977   1.00 97.59 43  A 1 
ATOM 373  N N   . HIS A 1 44  ? -10.462 5.941   5.650   1.00 97.61 44  A 1 
ATOM 374  C CA  . HIS A 1 44  ? -9.609  4.767   5.859   1.00 97.35 44  A 1 
ATOM 375  C C   . HIS A 1 44  ? -8.490  5.033   6.871   1.00 97.27 44  A 1 
ATOM 376  O O   . HIS A 1 44  ? -8.024  6.163   7.027   1.00 96.11 44  A 1 
ATOM 377  C CB  . HIS A 1 44  ? -9.041  4.269   4.522   1.00 96.41 44  A 1 
ATOM 378  C CG  . HIS A 1 44  ? -7.997  5.175   3.929   1.00 95.94 44  A 1 
ATOM 379  N ND1 . HIS A 1 44  ? -6.636  5.055   4.061   1.00 88.25 44  A 1 
ATOM 380  C CD2 . HIS A 1 44  ? -8.217  6.306   3.181   1.00 89.40 44  A 1 
ATOM 381  C CE1 . HIS A 1 44  ? -6.050  6.083   3.406   1.00 89.88 44  A 1 
ATOM 382  N NE2 . HIS A 1 44  ? -6.979  6.873   2.855   1.00 91.23 44  A 1 
ATOM 383  N N   . ALA A 1 45  ? -8.025  3.972   7.536   1.00 95.16 45  A 1 
ATOM 384  C CA  . ALA A 1 45  ? -6.941  4.021   8.509   1.00 93.28 45  A 1 
ATOM 385  C C   . ALA A 1 45  ? -5.632  3.492   7.905   1.00 90.51 45  A 1 
ATOM 386  O O   . ALA A 1 45  ? -5.359  2.294   7.898   1.00 82.65 45  A 1 
ATOM 387  C CB  . ALA A 1 45  ? -7.384  3.267   9.760   1.00 92.65 45  A 1 
ATOM 388  N N   . GLY A 1 46  ? -4.806  4.422   7.426   1.00 91.39 46  A 1 
ATOM 389  C CA  . GLY A 1 46  ? -3.475  4.111   6.895   1.00 89.94 46  A 1 
ATOM 390  C C   . GLY A 1 46  ? -3.483  3.816   5.396   1.00 91.34 46  A 1 
ATOM 391  O O   . GLY A 1 46  ? -4.001  2.792   4.962   1.00 88.28 46  A 1 
ATOM 392  N N   . THR A 1 47  ? -2.887  4.716   4.624   1.00 91.51 47  A 1 
ATOM 393  C CA  . THR A 1 47  ? -2.767  4.600   3.165   1.00 91.33 47  A 1 
ATOM 394  C C   . THR A 1 47  ? -1.883  3.409   2.779   1.00 91.45 47  A 1 
ATOM 395  O O   . THR A 1 47  ? -0.889  3.132   3.452   1.00 90.17 47  A 1 
ATOM 396  C CB  . THR A 1 47  ? -2.216  5.911   2.578   1.00 89.99 47  A 1 
ATOM 397  O OG1 . THR A 1 47  ? -3.005  6.994   3.027   1.00 82.72 47  A 1 
ATOM 398  C CG2 . THR A 1 47  ? -2.229  5.963   1.056   1.00 83.25 47  A 1 
ATOM 399  N N   . LEU A 1 48  ? -2.265  2.708   1.719   1.00 93.22 48  A 1 
ATOM 400  C CA  . LEU A 1 48  ? -1.430  1.772   0.968   1.00 93.69 48  A 1 
ATOM 401  C C   . LEU A 1 48  ? -1.166  2.357   -0.419  1.00 93.80 48  A 1 
ATOM 402  O O   . LEU A 1 48  ? -2.076  2.928   -1.027  1.00 92.32 48  A 1 
ATOM 403  C CB  . LEU A 1 48  ? -2.127  0.409   0.843   1.00 93.35 48  A 1 
ATOM 404  C CG  . LEU A 1 48  ? -2.020  -0.486  2.087   1.00 92.26 48  A 1 
ATOM 405  C CD1 . LEU A 1 48  ? -2.881  -1.734  1.887   1.00 90.75 48  A 1 
ATOM 406  C CD2 . LEU A 1 48  ? -0.577  -0.934  2.335   1.00 91.55 48  A 1 
ATOM 407  N N   . ASP A 1 49  ? 0.071   2.184   -0.889  1.00 94.21 49  A 1 
ATOM 408  C CA  . ASP A 1 49  ? 0.478   2.573   -2.239  1.00 94.35 49  A 1 
ATOM 409  C C   . ASP A 1 49  ? -0.290  1.753   -3.304  1.00 95.41 49  A 1 
ATOM 410  O O   . ASP A 1 49  ? -0.789  0.663   -2.996  1.00 95.09 49  A 1 
ATOM 411  C CB  . ASP A 1 49  ? 2.002   2.421   -2.366  1.00 92.91 49  A 1 
ATOM 412  C CG  . ASP A 1 49  ? 2.778   3.375   -1.442  1.00 90.32 49  A 1 
ATOM 413  O OD1 . ASP A 1 49  ? 2.365   4.554   -1.306  1.00 86.36 49  A 1 
ATOM 414  O OD2 . ASP A 1 49  ? 3.801   2.960   -0.859  1.00 85.59 49  A 1 
ATOM 415  N N   . PRO A 1 50  ? -0.419  2.246   -4.549  1.00 94.61 50  A 1 
ATOM 416  C CA  . PRO A 1 50  ? -1.130  1.535   -5.618  1.00 94.69 50  A 1 
ATOM 417  C C   . PRO A 1 50  ? -0.599  0.116   -5.854  1.00 96.00 50  A 1 
ATOM 418  O O   . PRO A 1 50  ? -1.390  -0.812  -6.031  1.00 95.83 50  A 1 
ATOM 419  C CB  . PRO A 1 50  ? -0.977  2.410   -6.868  1.00 93.43 50  A 1 
ATOM 420  C CG  . PRO A 1 50  ? -0.799  3.816   -6.298  1.00 91.43 50  A 1 
ATOM 421  C CD  . PRO A 1 50  ? -0.003  3.564   -5.018  1.00 93.58 50  A 1 
ATOM 422  N N   . LEU A 1 51  ? 0.729   -0.061  -5.778  1.00 96.08 51  A 1 
ATOM 423  C CA  . LEU A 1 51  ? 1.412   -1.347  -5.977  1.00 96.29 51  A 1 
ATOM 424  C C   . LEU A 1 51  ? 1.505   -2.212  -4.705  1.00 96.81 51  A 1 
ATOM 425  O O   . LEU A 1 51  ? 2.120   -3.275  -4.716  1.00 96.23 51  A 1 
ATOM 426  C CB  . LEU A 1 51  ? 2.798   -1.087  -6.591  1.00 96.06 51  A 1 
ATOM 427  C CG  . LEU A 1 51  ? 2.768   -0.320  -7.928  1.00 95.03 51  A 1 
ATOM 428  C CD1 . LEU A 1 51  ? 4.190   -0.186  -8.449  1.00 93.09 51  A 1 
ATOM 429  C CD2 . LEU A 1 51  ? 1.922   -1.020  -8.992  1.00 92.79 51  A 1 
ATOM 430  N N   . ALA A 1 52  ? 0.865   -1.783  -3.611  1.00 95.86 52  A 1 
ATOM 431  C CA  . ALA A 1 52  ? 0.711   -2.584  -2.406  1.00 96.06 52  A 1 
ATOM 432  C C   . ALA A 1 52  ? -0.698  -3.187  -2.331  1.00 96.72 52  A 1 
ATOM 433  O O   . ALA A 1 52  ? -1.681  -2.553  -2.727  1.00 96.74 52  A 1 
ATOM 434  C CB  . ALA A 1 52  ? 1.033   -1.721  -1.185  1.00 95.51 52  A 1 
ATOM 435  N N   . THR A 1 53  ? -0.817  -4.387  -1.757  1.00 97.63 53  A 1 
ATOM 436  C CA  . THR A 1 53  ? -2.092  -5.058  -1.463  1.00 97.83 53  A 1 
ATOM 437  C C   . THR A 1 53  ? -2.298  -5.212  0.040   1.00 97.72 53  A 1 
ATOM 438  O O   . THR A 1 53  ? -1.447  -4.811  0.848   1.00 97.49 53  A 1 
ATOM 439  C CB  . THR A 1 53  ? -2.176  -6.422  -2.171  1.00 97.88 53  A 1 
ATOM 440  O OG1 . THR A 1 53  ? -1.154  -7.273  -1.717  1.00 96.93 53  A 1 
ATOM 441  C CG2 . THR A 1 53  ? -2.045  -6.298  -3.686  1.00 96.51 53  A 1 
ATOM 442  N N   . GLY A 1 54  ? -3.434  -5.781  0.437   1.00 98.21 54  A 1 
ATOM 443  C CA  . GLY A 1 54  ? -3.640  -6.238  1.802   1.00 98.21 54  A 1 
ATOM 444  C C   . GLY A 1 54  ? -4.546  -5.363  2.658   1.00 98.36 54  A 1 
ATOM 445  O O   . GLY A 1 54  ? -5.312  -4.530  2.165   1.00 97.88 54  A 1 
ATOM 446  N N   . VAL A 1 55  ? -4.462  -5.582  3.981   1.00 98.34 55  A 1 
ATOM 447  C CA  . VAL A 1 55  ? -5.407  -5.086  4.989   1.00 98.31 55  A 1 
ATOM 448  C C   . VAL A 1 55  ? -5.622  -3.574  4.904   1.00 98.13 55  A 1 
ATOM 449  O O   . VAL A 1 55  ? -4.725  -2.775  5.178   1.00 97.70 55  A 1 
ATOM 450  C CB  . VAL A 1 55  ? -4.953  -5.461  6.416   1.00 98.24 55  A 1 
ATOM 451  C CG1 . VAL A 1 55  ? -5.992  -5.043  7.463   1.00 97.67 55  A 1 
ATOM 452  C CG2 . VAL A 1 55  ? -4.703  -6.965  6.568   1.00 97.57 55  A 1 
ATOM 453  N N   . MET A 1 56  ? -6.858  -3.172  4.605   1.00 98.48 56  A 1 
ATOM 454  C CA  . MET A 1 56  ? -7.336  -1.793  4.636   1.00 98.38 56  A 1 
ATOM 455  C C   . MET A 1 56  ? -8.550  -1.687  5.557   1.00 98.49 56  A 1 
ATOM 456  O O   . MET A 1 56  ? -9.597  -2.273  5.290   1.00 97.99 56  A 1 
ATOM 457  C CB  . MET A 1 56  ? -7.670  -1.331  3.214   1.00 97.70 56  A 1 
ATOM 458  C CG  . MET A 1 56  ? -8.099  0.140   3.153   1.00 92.94 56  A 1 
ATOM 459  S SD  . MET A 1 56  ? -6.791  1.368   3.451   1.00 88.94 56  A 1 
ATOM 460  C CE  . MET A 1 56  ? -5.817  1.149   1.946   1.00 79.05 56  A 1 
ATOM 461  N N   . ILE A 1 57  ? -8.432  -0.903  6.630   1.00 98.40 57  A 1 
ATOM 462  C CA  . ILE A 1 57  ? -9.551  -0.614  7.535   1.00 98.37 57  A 1 
ATOM 463  C C   . ILE A 1 57  ? -10.300 0.611   7.013   1.00 98.33 57  A 1 
ATOM 464  O O   . ILE A 1 57  ? -9.708  1.680   6.835   1.00 97.96 57  A 1 
ATOM 465  C CB  . ILE A 1 57  ? -9.079  -0.439  8.994   1.00 98.20 57  A 1 
ATOM 466  C CG1 . ILE A 1 57  ? -8.298  -1.687  9.459   1.00 97.61 57  A 1 
ATOM 467  C CG2 . ILE A 1 57  ? -10.284 -0.135  9.903   1.00 97.68 57  A 1 
ATOM 468  C CD1 . ILE A 1 57  ? -7.834  -1.651  10.917  1.00 96.45 57  A 1 
ATOM 469  N N   . VAL A 1 58  ? -11.605 0.453   6.792   1.00 98.50 58  A 1 
ATOM 470  C CA  . VAL A 1 58  ? -12.512 1.490   6.292   1.00 98.52 58  A 1 
ATOM 471  C C   . VAL A 1 58  ? -13.566 1.787   7.353   1.00 98.54 58  A 1 
ATOM 472  O O   . VAL A 1 58  ? -14.196 0.882   7.880   1.00 98.28 58  A 1 
ATOM 473  C CB  . VAL A 1 58  ? -13.151 1.065   4.960   1.00 98.33 58  A 1 
ATOM 474  C CG1 . VAL A 1 58  ? -14.119 2.136   4.437   1.00 97.61 58  A 1 
ATOM 475  C CG2 . VAL A 1 58  ? -12.076 0.823   3.889   1.00 97.61 58  A 1 
ATOM 476  N N   . CYS A 1 59  ? -13.764 3.060   7.666   1.00 98.55 59  A 1 
ATOM 477  C CA  . CYS A 1 59  ? -14.729 3.518   8.661   1.00 98.56 59  A 1 
ATOM 478  C C   . CYS A 1 59  ? -15.830 4.344   7.993   1.00 98.60 59  A 1 
ATOM 479  O O   . CYS A 1 59  ? -15.539 5.210   7.157   1.00 98.32 59  A 1 
ATOM 480  C CB  . CYS A 1 59  ? -14.013 4.335   9.739   1.00 98.42 59  A 1 
ATOM 481  S SG  . CYS A 1 59  ? -12.702 3.383   10.564  1.00 98.05 59  A 1 
ATOM 482  N N   . THR A 1 60  ? -17.081 4.127   8.397   1.00 98.42 60  A 1 
ATOM 483  C CA  . THR A 1 60  ? -18.249 4.874   7.900   1.00 98.53 60  A 1 
ATOM 484  C C   . THR A 1 60  ? -18.862 5.752   8.994   1.00 98.61 60  A 1 
ATOM 485  O O   . THR A 1 60  ? -18.602 5.555   10.178  1.00 98.45 60  A 1 
ATOM 486  C CB  . THR A 1 60  ? -19.312 3.948   7.293   1.00 98.35 60  A 1 
ATOM 487  O OG1 . THR A 1 60  ? -19.999 3.259   8.301   1.00 97.16 60  A 1 
ATOM 488  C CG2 . THR A 1 60  ? -18.728 2.926   6.321   1.00 96.46 60  A 1 
ATOM 489  N N   . GLY A 1 61  ? -19.648 6.760   8.607   1.00 97.89 61  A 1 
ATOM 490  C CA  . GLY A 1 61  ? -20.404 7.602   9.534   1.00 97.85 61  A 1 
ATOM 491  C C   . GLY A 1 61  ? -19.578 8.090   10.742  1.00 98.34 61  A 1 
ATOM 492  O O   . GLY A 1 61  ? -18.426 8.513   10.567  1.00 97.97 61  A 1 
ATOM 493  N N   . PRO A 1 62  ? -20.124 8.033   11.971  1.00 98.18 62  A 1 
ATOM 494  C CA  . PRO A 1 62  ? -19.431 8.397   13.213  1.00 98.25 62  A 1 
ATOM 495  C C   . PRO A 1 62  ? -18.142 7.611   13.484  1.00 98.51 62  A 1 
ATOM 496  O O   . PRO A 1 62  ? -17.208 8.177   14.058  1.00 98.00 62  A 1 
ATOM 497  C CB  . PRO A 1 62  ? -20.462 8.178   14.324  1.00 97.61 62  A 1 
ATOM 498  C CG  . PRO A 1 62  ? -21.797 8.390   13.622  1.00 95.78 62  A 1 
ATOM 499  C CD  . PRO A 1 62  ? -21.531 7.772   12.251  1.00 97.71 62  A 1 
ATOM 500  N N   . ALA A 1 63  ? -18.041 6.349   13.022  1.00 98.30 63  A 1 
ATOM 501  C CA  . ALA A 1 63  ? -16.841 5.522   13.214  1.00 98.35 63  A 1 
ATOM 502  C C   . ALA A 1 63  ? -15.586 6.118   12.551  1.00 98.47 63  A 1 
ATOM 503  O O   . ALA A 1 63  ? -14.462 5.818   12.949  1.00 98.07 63  A 1 
ATOM 504  C CB  . ALA A 1 63  ? -17.110 4.103   12.706  1.00 98.16 63  A 1 
ATOM 505  N N   . THR A 1 64  ? -15.734 7.060   11.616  1.00 98.38 64  A 1 
ATOM 506  C CA  . THR A 1 64  ? -14.593 7.802   11.043  1.00 98.37 64  A 1 
ATOM 507  C C   . THR A 1 64  ? -13.794 8.608   12.078  1.00 98.39 64  A 1 
ATOM 508  O O   . THR A 1 64  ? -12.650 8.968   11.809  1.00 98.02 64  A 1 
ATOM 509  C CB  . THR A 1 64  ? -15.017 8.744   9.909   1.00 98.17 64  A 1 
ATOM 510  O OG1 . THR A 1 64  ? -15.927 9.721   10.373  1.00 96.15 64  A 1 
ATOM 511  C CG2 . THR A 1 64  ? -15.660 8.007   8.735   1.00 95.72 64  A 1 
ATOM 512  N N   . LYS A 1 65  ? -14.361 8.869   13.260  1.00 98.33 65  A 1 
ATOM 513  C CA  . LYS A 1 65  ? -13.636 9.473   14.391  1.00 98.24 65  A 1 
ATOM 514  C C   . LYS A 1 65  ? -12.584 8.530   14.984  1.00 98.17 65  A 1 
ATOM 515  O O   . LYS A 1 65  ? -11.637 9.012   15.579  1.00 97.31 65  A 1 
ATOM 516  C CB  . LYS A 1 65  ? -14.630 9.909   15.479  1.00 98.13 65  A 1 
ATOM 517  C CG  . LYS A 1 65  ? -15.575 11.035  15.028  1.00 96.47 65  A 1 
ATOM 518  C CD  . LYS A 1 65  ? -16.555 11.381  16.161  1.00 92.31 65  A 1 
ATOM 519  C CE  . LYS A 1 65  ? -17.535 12.488  15.755  1.00 87.82 65  A 1 
ATOM 520  N NZ  . LYS A 1 65  ? -18.511 12.777  16.839  1.00 76.53 65  A 1 
ATOM 521  N N   . ARG A 1 66  ? -12.729 7.210   14.775  1.00 97.92 66  A 1 
ATOM 522  C CA  . ARG A 1 66  ? -11.804 6.168   15.262  1.00 97.48 66  A 1 
ATOM 523  C C   . ARG A 1 66  ? -10.634 5.892   14.310  1.00 97.46 66  A 1 
ATOM 524  O O   . ARG A 1 66  ? -9.784  5.064   14.605  1.00 96.58 66  A 1 
ATOM 525  C CB  . ARG A 1 66  ? -12.585 4.880   15.556  1.00 97.07 66  A 1 
ATOM 526  C CG  . ARG A 1 66  ? -13.664 5.077   16.639  1.00 95.10 66  A 1 
ATOM 527  C CD  . ARG A 1 66  ? -14.381 3.757   16.951  1.00 92.78 66  A 1 
ATOM 528  N NE  . ARG A 1 66  ? -13.455 2.752   17.496  1.00 86.90 66  A 1 
ATOM 529  C CZ  . ARG A 1 66  ? -13.668 1.458   17.645  1.00 84.38 66  A 1 
ATOM 530  N NH1 . ARG A 1 66  ? -14.800 0.895   17.332  1.00 77.11 66  A 1 
ATOM 531  N NH2 . ARG A 1 66  ? -12.715 0.707   18.117  1.00 73.84 66  A 1 
ATOM 532  N N   . ILE A 1 67  ? -10.570 6.566   13.153  1.00 97.37 67  A 1 
ATOM 533  C CA  . ILE A 1 67  ? -9.494  6.348   12.169  1.00 96.91 67  A 1 
ATOM 534  C C   . ILE A 1 67  ? -8.113  6.510   12.807  1.00 96.48 67  A 1 
ATOM 535  O O   . ILE A 1 67  ? -7.210  5.730   12.514  1.00 95.89 67  A 1 
ATOM 536  C CB  . ILE A 1 67  ? -9.684  7.287   10.955  1.00 96.85 67  A 1 
ATOM 537  C CG1 . ILE A 1 67  ? -10.802 6.710   10.058  1.00 96.19 67  A 1 
ATOM 538  C CG2 . ILE A 1 67  ? -8.392  7.473   10.135  1.00 95.94 67  A 1 
ATOM 539  C CD1 . ILE A 1 67  ? -11.279 7.670   8.966   1.00 94.50 67  A 1 
ATOM 540  N N   . GLU A 1 68  ? -7.953  7.506   13.674  1.00 95.85 68  A 1 
ATOM 541  C CA  . GLU A 1 68  ? -6.677  7.759   14.335  1.00 94.99 68  A 1 
ATOM 542  C C   . GLU A 1 68  ? -6.260  6.597   15.250  1.00 94.99 68  A 1 
ATOM 543  O O   . GLU A 1 68  ? -5.108  6.168   15.183  1.00 94.18 68  A 1 
ATOM 544  C CB  . GLU A 1 68  ? -6.758  9.100   15.066  1.00 93.84 68  A 1 
ATOM 545  C CG  . GLU A 1 68  ? -5.398  9.463   15.660  1.00 84.04 68  A 1 
ATOM 546  C CD  . GLU A 1 68  ? -5.277  10.932  16.061  1.00 80.17 68  A 1 
ATOM 547  O OE1 . GLU A 1 68  ? -4.117  11.413  15.995  1.00 72.86 68  A 1 
ATOM 548  O OE2 . GLU A 1 68  ? -6.313  11.549  16.374  1.00 73.83 68  A 1 
ATOM 549  N N   . GLU A 1 69  ? -7.197  6.008   15.998  1.00 95.89 69  A 1 
ATOM 550  C CA  . GLU A 1 69  ? -6.978  4.808   16.824  1.00 95.39 69  A 1 
ATOM 551  C C   . GLU A 1 69  ? -6.336  3.677   16.006  1.00 95.41 69  A 1 
ATOM 552  O O   . GLU A 1 69  ? -5.286  3.156   16.373  1.00 94.13 69  A 1 
ATOM 553  C CB  . GLU A 1 69  ? -8.337  4.370   17.405  1.00 94.34 69  A 1 
ATOM 554  C CG  . GLU A 1 69  ? -8.327  3.146   18.329  1.00 84.10 69  A 1 
ATOM 555  C CD  . GLU A 1 69  ? -9.745  2.551   18.501  1.00 85.48 69  A 1 
ATOM 556  O OE1 . GLU A 1 69  ? -9.881  1.314   18.615  1.00 78.64 69  A 1 
ATOM 557  O OE2 . GLU A 1 69  ? -10.754 3.297   18.430  1.00 83.14 69  A 1 
ATOM 558  N N   . PHE A 1 70  ? -6.912  3.364   14.841  1.00 95.25 70  A 1 
ATOM 559  C CA  . PHE A 1 70  ? -6.373  2.328   13.953  1.00 94.63 70  A 1 
ATOM 560  C C   . PHE A 1 70  ? -5.057  2.737   13.284  1.00 94.79 70  A 1 
ATOM 561  O O   . PHE A 1 70  ? -4.212  1.889   13.000  1.00 93.74 70  A 1 
ATOM 562  C CB  . PHE A 1 70  ? -7.410  1.972   12.885  1.00 94.52 70  A 1 
ATOM 563  C CG  . PHE A 1 70  ? -8.711  1.450   13.448  1.00 95.14 70  A 1 
ATOM 564  C CD1 . PHE A 1 70  ? -8.725  0.261   14.199  1.00 93.04 70  A 1 
ATOM 565  C CD2 . PHE A 1 70  ? -9.903  2.171   13.250  1.00 94.30 70  A 1 
ATOM 566  C CE1 . PHE A 1 70  ? -9.920  -0.194  14.774  1.00 93.07 70  A 1 
ATOM 567  C CE2 . PHE A 1 70  ? -11.099 1.715   13.823  1.00 93.38 70  A 1 
ATOM 568  C CZ  . PHE A 1 70  ? -11.107 0.537   14.593  1.00 93.85 70  A 1 
ATOM 569  N N   . GLN A 1 71  ? -4.857  4.033   13.010  1.00 94.76 71  A 1 
ATOM 570  C CA  . GLN A 1 71  ? -3.592  4.510   12.452  1.00 93.77 71  A 1 
ATOM 571  C C   . GLN A 1 71  ? -2.422  4.291   13.413  1.00 93.28 71  A 1 
ATOM 572  O O   . GLN A 1 71  ? -1.323  4.022   12.939  1.00 91.98 71  A 1 
ATOM 573  C CB  . GLN A 1 71  ? -3.684  5.987   12.066  1.00 92.68 71  A 1 
ATOM 574  C CG  . GLN A 1 71  ? -4.416  6.187   10.733  1.00 87.43 71  A 1 
ATOM 575  C CD  . GLN A 1 71  ? -4.511  7.656   10.327  1.00 86.54 71  A 1 
ATOM 576  O OE1 . GLN A 1 71  ? -4.059  8.567   11.001  1.00 78.34 71  A 1 
ATOM 577  N NE2 . GLN A 1 71  ? -5.069  7.940   9.171   1.00 77.14 71  A 1 
ATOM 578  N N   . TYR A 1 72  ? -2.649  4.373   14.725  1.00 92.62 72  A 1 
ATOM 579  C CA  . TYR A 1 72  ? -1.613  4.147   15.742  1.00 91.76 72  A 1 
ATOM 580  C C   . TYR A 1 72  ? -1.302  2.669   16.009  1.00 91.74 72  A 1 
ATOM 581  O O   . TYR A 1 72  ? -0.256  2.395   16.587  1.00 89.59 72  A 1 
ATOM 582  C CB  . TYR A 1 72  ? -1.966  4.890   17.035  1.00 90.23 72  A 1 
ATOM 583  C CG  . TYR A 1 72  ? -1.659  6.377   16.973  1.00 84.32 72  A 1 
ATOM 584  C CD1 . TYR A 1 72  ? -0.326  6.828   16.979  1.00 79.30 72  A 1 
ATOM 585  C CD2 . TYR A 1 72  ? -2.710  7.306   16.903  1.00 78.29 72  A 1 
ATOM 586  C CE1 . TYR A 1 72  ? -0.047  8.206   16.887  1.00 73.82 72  A 1 
ATOM 587  C CE2 . TYR A 1 72  ? -2.435  8.681   16.806  1.00 73.37 72  A 1 
ATOM 588  C CZ  . TYR A 1 72  ? -1.104  9.133   16.789  1.00 73.84 72  A 1 
ATOM 589  O OH  . TYR A 1 72  ? -0.851  10.458  16.662  1.00 69.79 72  A 1 
ATOM 590  N N   . GLN A 1 73  ? -2.141  1.730   15.553  1.00 93.94 73  A 1 
ATOM 591  C CA  . GLN A 1 73  ? -1.842  0.301   15.685  1.00 94.18 73  A 1 
ATOM 592  C C   . GLN A 1 73  ? -0.569  -0.077  14.914  1.00 94.29 73  A 1 
ATOM 593  O O   . GLN A 1 73  ? -0.269  0.518   13.871  1.00 93.37 73  A 1 
ATOM 594  C CB  . GLN A 1 73  ? -3.028  -0.551  15.195  1.00 94.54 73  A 1 
ATOM 595  C CG  . GLN A 1 73  ? -4.321  -0.317  15.989  1.00 92.84 73  A 1 
ATOM 596  C CD  . GLN A 1 73  ? -4.185  -0.674  17.461  1.00 89.27 73  A 1 
ATOM 597  O OE1 . GLN A 1 73  ? -3.558  -1.652  17.840  1.00 79.01 73  A 1 
ATOM 598  N NE2 . GLN A 1 73  ? -4.757  0.100   18.354  1.00 76.42 73  A 1 
ATOM 599  N N   . THR A 1 74  ? 0.150   -1.083  15.394  1.00 94.88 74  A 1 
ATOM 600  C CA  . THR A 1 74  ? 1.266   -1.692  14.661  1.00 95.05 74  A 1 
ATOM 601  C C   . THR A 1 74  ? 0.778   -2.295  13.344  1.00 95.68 74  A 1 
ATOM 602  O O   . THR A 1 74  ? -0.390  -2.677  13.202  1.00 95.35 74  A 1 
ATOM 603  C CB  . THR A 1 74  ? 1.991   -2.761  15.496  1.00 93.74 74  A 1 
ATOM 604  O OG1 . THR A 1 74  ? 1.059   -3.687  15.993  1.00 85.08 74  A 1 
ATOM 605  C CG2 . THR A 1 74  ? 2.712   -2.153  16.693  1.00 83.49 74  A 1 
ATOM 606  N N   . LYS A 1 75  ? 1.655   -2.318  12.341  1.00 96.33 75  A 1 
ATOM 607  C CA  . LYS A 1 75  ? 1.365   -2.885  11.025  1.00 96.49 75  A 1 
ATOM 608  C C   . LYS A 1 75  ? 2.417   -3.918  10.673  1.00 97.00 75  A 1 
ATOM 609  O O   . LYS A 1 75  ? 3.598   -3.662  10.849  1.00 96.76 75  A 1 
ATOM 610  C CB  . LYS A 1 75  ? 1.311   -1.801  9.935   1.00 95.67 75  A 1 
ATOM 611  C CG  . LYS A 1 75  ? 0.089   -0.883  10.035  1.00 93.89 75  A 1 
ATOM 612  C CD  . LYS A 1 75  ? 0.508   0.561   10.265  1.00 90.55 75  A 1 
ATOM 613  C CE  . LYS A 1 75  ? -0.689  1.499   10.435  1.00 86.86 75  A 1 
ATOM 614  N NZ  . LYS A 1 75  ? -1.331  1.317   11.761  1.00 80.79 75  A 1 
ATOM 615  N N   . GLU A 1 76  ? 1.961   -5.039  10.131  1.00 97.05 76  A 1 
ATOM 616  C CA  . GLU A 1 76  ? 2.826   -6.069  9.581   1.00 97.30 76  A 1 
ATOM 617  C C   . GLU A 1 76  ? 2.757   -6.054  8.057   1.00 97.30 76  A 1 
ATOM 618  O O   . GLU A 1 76  ? 1.681   -5.917  7.469   1.00 97.15 76  A 1 
ATOM 619  C CB  . GLU A 1 76  ? 2.434   -7.424  10.155  1.00 97.39 76  A 1 
ATOM 620  C CG  . GLU A 1 76  ? 3.440   -8.532  9.844   1.00 96.67 76  A 1 
ATOM 621  C CD  . GLU A 1 76  ? 2.857   -9.841  10.356  1.00 96.59 76  A 1 
ATOM 622  O OE1 . GLU A 1 76  ? 2.073   -10.446 9.587   1.00 92.63 76  A 1 
ATOM 623  O OE2 . GLU A 1 76  ? 3.087   -10.164 11.535  1.00 94.07 76  A 1 
ATOM 624  N N   . TYR A 1 77  ? 3.912   -6.202  7.448   1.00 97.56 77  A 1 
ATOM 625  C CA  . TYR A 1 77  ? 4.085   -6.269  6.005   1.00 97.56 77  A 1 
ATOM 626  C C   . TYR A 1 77  ? 4.925   -7.482  5.627   1.00 97.90 77  A 1 
ATOM 627  O O   . TYR A 1 77  ? 5.887   -7.816  6.315   1.00 97.80 77  A 1 
ATOM 628  C CB  . TYR A 1 77  ? 4.752   -4.990  5.490   1.00 97.10 77  A 1 
ATOM 629  C CG  . TYR A 1 77  ? 3.974   -3.715  5.761   1.00 96.87 77  A 1 
ATOM 630  C CD1 . TYR A 1 77  ? 3.081   -3.217  4.795   1.00 96.03 77  A 1 
ATOM 631  C CD2 . TYR A 1 77  ? 4.150   -3.024  6.977   1.00 96.11 77  A 1 
ATOM 632  C CE1 . TYR A 1 77  ? 2.367   -2.027  5.039   1.00 95.48 77  A 1 
ATOM 633  C CE2 . TYR A 1 77  ? 3.434   -1.836  7.229   1.00 95.51 77  A 1 
ATOM 634  C CZ  . TYR A 1 77  ? 2.544   -1.337  6.255   1.00 95.22 77  A 1 
ATOM 635  O OH  . TYR A 1 77  ? 1.856   -0.188  6.493   1.00 94.00 77  A 1 
ATOM 636  N N   . ILE A 1 78  ? 4.597   -8.077  4.488   1.00 98.14 78  A 1 
ATOM 637  C CA  . ILE A 1 78  ? 5.509   -8.920  3.720   1.00 98.23 78  A 1 
ATOM 638  C C   . ILE A 1 78  ? 5.955   -8.100  2.512   1.00 98.10 78  A 1 
ATOM 639  O O   . ILE A 1 78  ? 5.125   -7.646  1.720   1.00 97.83 78  A 1 
ATOM 640  C CB  . ILE A 1 78  ? 4.854   -10.264 3.341   1.00 98.18 78  A 1 
ATOM 641  C CG1 . ILE A 1 78  ? 4.575   -11.075 4.626   1.00 96.79 78  A 1 
ATOM 642  C CG2 . ILE A 1 78  ? 5.770   -11.043 2.381   1.00 97.45 78  A 1 
ATOM 643  C CD1 . ILE A 1 78  ? 3.827   -12.393 4.391   1.00 88.37 78  A 1 
ATOM 644  N N   . ALA A 1 79  ? 7.261   -7.882  2.400   1.00 98.06 79  A 1 
ATOM 645  C CA  . ALA A 1 79  ? 7.873   -7.103  1.334   1.00 97.99 79  A 1 
ATOM 646  C C   . ALA A 1 79  ? 8.853   -7.973  0.547   1.00 98.17 79  A 1 
ATOM 647  O O   . ALA A 1 79  ? 9.658   -8.687  1.142   1.00 98.05 79  A 1 
ATOM 648  C CB  . ALA A 1 79  ? 8.554   -5.875  1.955   1.00 97.53 79  A 1 
ATOM 649  N N   . THR A 1 80  ? 8.802   -7.886  -0.775  1.00 98.31 80  A 1 
ATOM 650  C CA  . THR A 1 80  ? 9.813   -8.477  -1.656  1.00 98.24 80  A 1 
ATOM 651  C C   . THR A 1 80  ? 10.585  -7.355  -2.331  1.00 97.92 80  A 1 
ATOM 652  O O   . THR A 1 80  ? 9.998   -6.482  -2.977  1.00 97.24 80  A 1 
ATOM 653  C CB  . THR A 1 80  ? 9.212   -9.439  -2.690  1.00 98.23 80  A 1 
ATOM 654  O OG1 . THR A 1 80  ? 8.355   -10.369 -2.071  1.00 96.88 80  A 1 
ATOM 655  C CG2 . THR A 1 80  ? 10.298  -10.248 -3.397  1.00 96.51 80  A 1 
ATOM 656  N N   . LEU A 1 81  ? 11.906  -7.363  -2.146  1.00 98.34 81  A 1 
ATOM 657  C CA  . LEU A 1 81  ? 12.834  -6.367  -2.659  1.00 98.19 81  A 1 
ATOM 658  C C   . LEU A 1 81  ? 13.633  -6.969  -3.813  1.00 98.07 81  A 1 
ATOM 659  O O   . LEU A 1 81  ? 14.111  -8.099  -3.720  1.00 97.47 81  A 1 
ATOM 660  C CB  . LEU A 1 81  ? 13.784  -5.882  -1.551  1.00 97.84 81  A 1 
ATOM 661  C CG  . LEU A 1 81  ? 13.173  -4.986  -0.455  1.00 96.47 81  A 1 
ATOM 662  C CD1 . LEU A 1 81  ? 12.149  -5.686  0.441   1.00 91.89 81  A 1 
ATOM 663  C CD2 . LEU A 1 81  ? 14.300  -4.478  0.454   1.00 91.19 81  A 1 
ATOM 664  N N   . ARG A 1 82  ? 13.819  -6.191  -4.869  1.00 97.99 82  A 1 
ATOM 665  C CA  . ARG A 1 82  ? 14.843  -6.406  -5.887  1.00 97.86 82  A 1 
ATOM 666  C C   . ARG A 1 82  ? 16.120  -5.707  -5.437  1.00 97.84 82  A 1 
ATOM 667  O O   . ARG A 1 82  ? 16.089  -4.498  -5.208  1.00 97.35 82  A 1 
ATOM 668  C CB  . ARG A 1 82  ? 14.344  -5.860  -7.230  1.00 97.39 82  A 1 
ATOM 669  C CG  . ARG A 1 82  ? 15.317  -6.055  -8.399  1.00 95.09 82  A 1 
ATOM 670  C CD  . ARG A 1 82  ? 15.657  -7.526  -8.687  1.00 91.76 82  A 1 
ATOM 671  N NE  . ARG A 1 82  ? 14.449  -8.342  -8.914  1.00 85.95 82  A 1 
ATOM 672  C CZ  . ARG A 1 82  ? 14.331  -9.380  -9.712  1.00 80.83 82  A 1 
ATOM 673  N NH1 . ARG A 1 82  ? 15.310  -9.788  -10.467 1.00 71.56 82  A 1 
ATOM 674  N NH2 . ARG A 1 82  ? 13.212  -10.033 -9.765  1.00 74.41 82  A 1 
ATOM 675  N N   . LEU A 1 83  ? 17.220  -6.444  -5.321  1.00 97.63 83  A 1 
ATOM 676  C CA  . LEU A 1 83  ? 18.558  -5.914  -5.074  1.00 97.41 83  A 1 
ATOM 677  C C   . LEU A 1 83  ? 19.277  -5.654  -6.406  1.00 97.31 83  A 1 
ATOM 678  O O   . LEU A 1 83  ? 18.948  -6.265  -7.427  1.00 96.60 83  A 1 
ATOM 679  C CB  . LEU A 1 83  ? 19.357  -6.881  -4.179  1.00 97.10 83  A 1 
ATOM 680  C CG  . LEU A 1 83  ? 18.678  -7.287  -2.860  1.00 96.56 83  A 1 
ATOM 681  C CD1 . LEU A 1 83  ? 19.576  -8.268  -2.103  1.00 95.26 83  A 1 
ATOM 682  C CD2 . LEU A 1 83  ? 18.403  -6.092  -1.952  1.00 94.91 83  A 1 
ATOM 683  N N   . GLY A 1 84  ? 20.274  -4.766  -6.390  1.00 97.08 84  A 1 
ATOM 684  C CA  . GLY A 1 84  ? 21.071  -4.439  -7.577  1.00 97.00 84  A 1 
ATOM 685  C C   . GLY A 1 84  ? 20.462  -3.363  -8.481  1.00 97.42 84  A 1 
ATOM 686  O O   . GLY A 1 84  ? 21.009  -3.098  -9.552  1.00 96.62 84  A 1 
ATOM 687  N N   . ALA A 1 85  ? 19.348  -2.743  -8.077  1.00 96.63 85  A 1 
ATOM 688  C CA  . ALA A 1 85  ? 18.731  -1.648  -8.821  1.00 96.94 85  A 1 
ATOM 689  C C   . ALA A 1 85  ? 17.885  -0.740  -7.918  1.00 97.14 85  A 1 
ATOM 690  O O   . ALA A 1 85  ? 17.309  -1.193  -6.928  1.00 96.45 85  A 1 
ATOM 691  C CB  . ALA A 1 85  ? 17.883  -2.232  -9.959  1.00 96.43 85  A 1 
ATOM 692  N N   . THR A 1 86  ? 17.762  0.531   -8.297  1.00 95.81 86  A 1 
ATOM 693  C CA  . THR A 1 86  ? 16.860  1.505   -7.678  1.00 95.73 86  A 1 
ATOM 694  C C   . THR A 1 86  ? 15.875  2.079   -8.688  1.00 95.66 86  A 1 
ATOM 695  O O   . THR A 1 86  ? 16.081  2.013   -9.899  1.00 95.08 86  A 1 
ATOM 696  C CB  . THR A 1 86  ? 17.617  2.650   -6.983  1.00 95.07 86  A 1 
ATOM 697  O OG1 . THR A 1 86  ? 18.560  3.244   -7.835  1.00 91.94 86  A 1 
ATOM 698  C CG2 . THR A 1 86  ? 18.360  2.153   -5.750  1.00 91.74 86  A 1 
ATOM 699  N N   . THR A 1 87  ? 14.796  2.642   -8.169  1.00 94.68 87  A 1 
ATOM 700  C CA  . THR A 1 87  ? 13.849  3.486   -8.903  1.00 94.35 87  A 1 
ATOM 701  C C   . THR A 1 87  ? 13.611  4.758   -8.089  1.00 93.36 87  A 1 
ATOM 702  O O   . THR A 1 87  ? 13.681  4.702   -6.857  1.00 92.29 87  A 1 
ATOM 703  C CB  . THR A 1 87  ? 12.509  2.773   -9.160  1.00 94.48 87  A 1 
ATOM 704  O OG1 . THR A 1 87  ? 11.798  2.582   -7.954  1.00 91.41 87  A 1 
ATOM 705  C CG2 . THR A 1 87  ? 12.655  1.399   -9.805  1.00 91.19 87  A 1 
ATOM 706  N N   . PRO A 1 88  ? 13.264  5.913   -8.696  1.00 91.56 88  A 1 
ATOM 707  C CA  . PRO A 1 88  ? 12.946  7.136   -7.950  1.00 89.53 88  A 1 
ATOM 708  C C   . PRO A 1 88  ? 11.813  6.969   -6.925  1.00 89.18 88  A 1 
ATOM 709  O O   . PRO A 1 88  ? 11.790  7.639   -5.885  1.00 86.58 88  A 1 
ATOM 710  C CB  . PRO A 1 88  ? 12.573  8.158   -9.027  1.00 88.39 88  A 1 
ATOM 711  C CG  . PRO A 1 88  ? 13.370  7.699   -10.246 1.00 86.99 88  A 1 
ATOM 712  C CD  . PRO A 1 88  ? 13.327  6.181   -10.128 1.00 89.44 88  A 1 
ATOM 713  N N   . SER A 1 89  ? 10.853  6.072   -7.201  1.00 88.35 89  A 1 
ATOM 714  C CA  . SER A 1 89  ? 9.732   5.772   -6.299  1.00 87.37 89  A 1 
ATOM 715  C C   . SER A 1 89  ? 10.055  4.726   -5.220  1.00 86.48 89  A 1 
ATOM 716  O O   . SER A 1 89  ? 9.304   4.614   -4.250  1.00 85.02 89  A 1 
ATOM 717  C CB  . SER A 1 89  ? 8.517   5.338   -7.119  1.00 87.94 89  A 1 
ATOM 718  O OG  . SER A 1 89  ? 8.823   4.202   -7.896  1.00 87.25 89  A 1 
ATOM 719  N N   . PHE A 1 90  ? 11.164  3.994   -5.359  1.00 88.50 90  A 1 
ATOM 720  C CA  . PHE A 1 90  ? 11.556  2.802   -4.577  1.00 89.50 90  A 1 
ATOM 721  C C   . PHE A 1 90  ? 10.538  1.648   -4.633  1.00 92.07 90  A 1 
ATOM 722  O O   . PHE A 1 90  ? 10.510  0.771   -3.772  1.00 90.66 90  A 1 
ATOM 723  C CB  . PHE A 1 90  ? 12.008  3.189   -3.160  1.00 86.82 90  A 1 
ATOM 724  C CG  . PHE A 1 90  ? 13.170  4.161   -3.148  1.00 81.55 90  A 1 
ATOM 725  C CD1 . PHE A 1 90  ? 14.461  3.705   -3.462  1.00 74.17 90  A 1 
ATOM 726  C CD2 . PHE A 1 90  ? 12.951  5.523   -2.881  1.00 75.09 90  A 1 
ATOM 727  C CE1 . PHE A 1 90  ? 15.534  4.612   -3.518  1.00 69.72 90  A 1 
ATOM 728  C CE2 . PHE A 1 90  ? 14.025  6.429   -2.939  1.00 69.03 90  A 1 
ATOM 729  C CZ  . PHE A 1 90  ? 15.313  5.975   -3.262  1.00 71.76 90  A 1 
ATOM 730  N N   . ASP A 1 91  ? 9.705   1.635   -5.679  1.00 90.66 91  A 1 
ATOM 731  C CA  . ASP A 1 91  ? 8.860   0.529   -6.117  1.00 91.56 91  A 1 
ATOM 732  C C   . ASP A 1 91  ? 8.816   0.504   -7.659  1.00 92.01 91  A 1 
ATOM 733  O O   . ASP A 1 91  ? 9.670   1.106   -8.314  1.00 90.10 91  A 1 
ATOM 734  C CB  . ASP A 1 91  ? 7.471   0.634   -5.454  1.00 90.29 91  A 1 
ATOM 735  C CG  . ASP A 1 91  ? 6.635   1.852   -5.861  1.00 89.82 91  A 1 
ATOM 736  O OD1 . ASP A 1 91  ? 7.022   2.571   -6.807  1.00 85.00 91  A 1 
ATOM 737  O OD2 . ASP A 1 91  ? 5.590   2.069   -5.210  1.00 86.79 91  A 1 
ATOM 738  N N   . LEU A 1 92  ? 7.839   -0.184  -8.253  1.00 94.11 92  A 1 
ATOM 739  C CA  . LEU A 1 92  ? 7.686   -0.272  -9.713  1.00 94.10 92  A 1 
ATOM 740  C C   . LEU A 1 92  ? 6.749   0.810   -10.301 1.00 93.99 92  A 1 
ATOM 741  O O   . LEU A 1 92  ? 6.253   0.641   -11.413 1.00 91.45 92  A 1 
ATOM 742  C CB  . LEU A 1 92  ? 7.254   -1.705  -10.091 1.00 93.73 92  A 1 
ATOM 743  C CG  . LEU A 1 92  ? 8.252   -2.817  -9.717  1.00 92.68 92  A 1 
ATOM 744  C CD1 . LEU A 1 92  ? 7.620   -4.183  -10.015 1.00 89.01 92  A 1 
ATOM 745  C CD2 . LEU A 1 92  ? 9.556   -2.710  -10.508 1.00 89.46 92  A 1 
ATOM 746  N N   . GLU A 1 93  ? 6.463   1.907   -9.576  1.00 93.00 93  A 1 
ATOM 747  C CA  . GLU A 1 93  ? 5.696   3.042   -10.128 1.00 91.70 93  A 1 
ATOM 748  C C   . GLU A 1 93  ? 6.517   3.821   -11.174 1.00 91.84 93  A 1 
ATOM 749  O O   . GLU A 1 93  ? 5.957   4.408   -12.098 1.00 89.93 93  A 1 
ATOM 750  C CB  . GLU A 1 93  ? 5.200   3.971   -8.989  1.00 90.09 93  A 1 
ATOM 751  C CG  . GLU A 1 93  ? 4.238   5.086   -9.477  1.00 82.52 93  A 1 
ATOM 752  C CD  . GLU A 1 93  ? 3.657   6.009   -8.385  1.00 79.28 93  A 1 
ATOM 753  O OE1 . GLU A 1 93  ? 3.240   7.154   -8.717  1.00 71.18 93  A 1 
ATOM 754  O OE2 . GLU A 1 93  ? 3.510   5.611   -7.211  1.00 72.53 93  A 1 
ATOM 755  N N   . THR A 1 94  ? 7.852   3.804   -11.035 1.00 91.20 94  A 1 
ATOM 756  C CA  . THR A 1 94  ? 8.798   4.427   -11.974 1.00 91.05 94  A 1 
ATOM 757  C C   . THR A 1 94  ? 9.807   3.407   -12.501 1.00 92.49 94  A 1 
ATOM 758  O O   . THR A 1 94  ? 10.023  2.360   -11.891 1.00 92.09 94  A 1 
ATOM 759  C CB  . THR A 1 94  ? 9.526   5.617   -11.326 1.00 89.93 94  A 1 
ATOM 760  O OG1 . THR A 1 94  ? 10.175  5.229   -10.138 1.00 87.24 94  A 1 
ATOM 761  C CG2 . THR A 1 94  ? 8.565   6.747   -10.960 1.00 85.72 94  A 1 
ATOM 762  N N   . GLU A 1 95  ? 10.431  3.718   -13.638 1.00 93.59 95  A 1 
ATOM 763  C CA  . GLU A 1 95  ? 11.483  2.886   -14.232 1.00 93.94 95  A 1 
ATOM 764  C C   . GLU A 1 95  ? 12.775  2.907   -13.403 1.00 94.24 95  A 1 
ATOM 765  O O   . GLU A 1 95  ? 12.979  3.774   -12.553 1.00 93.08 95  A 1 
ATOM 766  C CB  . GLU A 1 95  ? 11.756  3.320   -15.681 1.00 93.21 95  A 1 
ATOM 767  C CG  . GLU A 1 95  ? 10.526  3.121   -16.583 1.00 86.97 95  A 1 
ATOM 768  C CD  . GLU A 1 95  ? 10.795  3.431   -18.065 1.00 80.22 95  A 1 
ATOM 769  O OE1 . GLU A 1 95  ? 9.932   3.048   -18.885 1.00 71.60 95  A 1 
ATOM 770  O OE2 . GLU A 1 95  ? 11.839  4.048   -18.373 1.00 72.61 95  A 1 
ATOM 771  N N   . ILE A 1 96  ? 13.646  1.920   -13.654 1.00 96.33 96  A 1 
ATOM 772  C CA  . ILE A 1 96  ? 14.961  1.832   -13.012 1.00 96.50 96  A 1 
ATOM 773  C C   . ILE A 1 96  ? 15.803  3.044   -13.423 1.00 96.29 96  A 1 
ATOM 774  O O   . ILE A 1 96  ? 15.955  3.322   -14.611 1.00 95.26 96  A 1 
ATOM 775  C CB  . ILE A 1 96  ? 15.655  0.493   -13.366 1.00 96.20 96  A 1 
ATOM 776  C CG1 . ILE A 1 96  ? 14.875  -0.683  -12.736 1.00 94.19 96  A 1 
ATOM 777  C CG2 . ILE A 1 96  ? 17.123  0.484   -12.901 1.00 94.33 96  A 1 
ATOM 778  C CD1 . ILE A 1 96  ? 15.316  -2.066  -13.237 1.00 89.28 96  A 1 
ATOM 779  N N   . ASP A 1 97  ? 16.381  3.727   -12.428 1.00 96.19 97  A 1 
ATOM 780  C CA  . ASP A 1 97  ? 17.258  4.882   -12.619 1.00 95.40 97  A 1 
ATOM 781  C C   . ASP A 1 97  ? 18.741  4.535   -12.454 1.00 95.94 97  A 1 
ATOM 782  O O   . ASP A 1 97  ? 19.586  5.106   -13.141 1.00 94.64 97  A 1 
ATOM 783  C CB  . ASP A 1 97  ? 16.825  6.020   -11.673 1.00 93.59 97  A 1 
ATOM 784  C CG  . ASP A 1 97  ? 16.926  5.717   -10.169 1.00 92.66 97  A 1 
ATOM 785  O OD1 . ASP A 1 97  ? 17.008  4.530   -9.780  1.00 89.87 97  A 1 
ATOM 786  O OD2 . ASP A 1 97  ? 16.898  6.679   -9.375  1.00 89.27 97  A 1 
ATOM 787  N N   . HIS A 1 98  ? 19.070  3.567   -11.588 1.00 95.80 98  A 1 
ATOM 788  C CA  . HIS A 1 98  ? 20.439  3.114   -11.345 1.00 95.83 98  A 1 
ATOM 789  C C   . HIS A 1 98  ? 20.502  1.593   -11.189 1.00 96.47 98  A 1 
ATOM 790  O O   . HIS A 1 98  ? 19.597  0.967   -10.633 1.00 95.87 98  A 1 
ATOM 791  C CB  . HIS A 1 98  ? 21.020  3.802   -10.105 1.00 94.71 98  A 1 
ATOM 792  C CG  . HIS A 1 98  ? 21.150  5.300   -10.234 1.00 88.74 98  A 1 
ATOM 793  N ND1 . HIS A 1 98  ? 20.138  6.212   -10.084 1.00 74.93 98  A 1 
ATOM 794  C CD2 . HIS A 1 98  ? 22.273  6.009   -10.554 1.00 74.55 98  A 1 
ATOM 795  C CE1 . HIS A 1 98  ? 20.636  7.434   -10.316 1.00 74.55 98  A 1 
ATOM 796  N NE2 . HIS A 1 98  ? 21.940  7.367   -10.599 1.00 76.34 98  A 1 
ATOM 797  N N   . THR A 1 99  ? 21.621  1.013   -11.629 1.00 96.66 99  A 1 
ATOM 798  C CA  . THR A 1 99  ? 21.956  -0.402  -11.437 1.00 96.69 99  A 1 
ATOM 799  C C   . THR A 1 99  ? 23.282  -0.543  -10.701 1.00 96.65 99  A 1 
ATOM 800  O O   . THR A 1 99  ? 24.181  0.284   -10.858 1.00 95.52 99  A 1 
ATOM 801  C CB  . THR A 1 99  ? 21.993  -1.190  -12.755 1.00 96.02 99  A 1 
ATOM 802  O OG1 . THR A 1 99  ? 22.916  -0.617  -13.650 1.00 90.07 99  A 1 
ATOM 803  C CG2 . THR A 1 99  ? 20.635  -1.225  -13.451 1.00 86.36 99  A 1 
ATOM 804  N N   . TYR A 1 100 ? 23.411  -1.609  -9.923  1.00 95.87 100 A 1 
ATOM 805  C CA  . TYR A 1 100 ? 24.557  -1.877  -9.063  1.00 95.32 100 A 1 
ATOM 806  C C   . TYR A 1 100 ? 25.080  -3.292  -9.319  1.00 94.89 100 A 1 
ATOM 807  O O   . TYR A 1 100 ? 24.295  -4.185  -9.673  1.00 92.95 100 A 1 
ATOM 808  C CB  . TYR A 1 100 ? 24.156  -1.697  -7.591  1.00 94.96 100 A 1 
ATOM 809  C CG  . TYR A 1 100 ? 23.667  -0.307  -7.224  1.00 95.13 100 A 1 
ATOM 810  C CD1 . TYR A 1 100 ? 24.525  0.601   -6.572  1.00 92.65 100 A 1 
ATOM 811  C CD2 . TYR A 1 100 ? 22.352  0.086   -7.547  1.00 93.44 100 A 1 
ATOM 812  C CE1 . TYR A 1 100 ? 24.072  1.893   -6.246  1.00 92.09 100 A 1 
ATOM 813  C CE2 . TYR A 1 100 ? 21.898  1.380   -7.232  1.00 92.55 100 A 1 
ATOM 814  C CZ  . TYR A 1 100 ? 22.757  2.286   -6.579  1.00 92.81 100 A 1 
ATOM 815  O OH  . TYR A 1 100 ? 22.321  3.540   -6.278  1.00 90.83 100 A 1 
ATOM 816  N N   . PRO A 1 101 ? 26.393  -3.546  -9.118  1.00 91.55 101 A 1 
ATOM 817  C CA  . PRO A 1 101 ? 26.932  -4.898  -9.189  1.00 88.51 101 A 1 
ATOM 818  C C   . PRO A 1 101 ? 26.211  -5.820  -8.199  1.00 86.75 101 A 1 
ATOM 819  O O   . PRO A 1 101 ? 26.116  -5.525  -7.008  1.00 80.18 101 A 1 
ATOM 820  C CB  . PRO A 1 101 ? 28.425  -4.774  -8.878  1.00 85.85 101 A 1 
ATOM 821  C CG  . PRO A 1 101 ? 28.744  -3.319  -9.215  1.00 84.32 101 A 1 
ATOM 822  C CD  . PRO A 1 101 ? 27.454  -2.591  -8.845  1.00 87.72 101 A 1 
ATOM 823  N N   . ALA A 1 102 ? 25.702  -6.942  -8.686  1.00 75.25 102 A 1 
ATOM 824  C CA  . ALA A 1 102 ? 24.940  -7.884  -7.877  1.00 72.61 102 A 1 
ATOM 825  C C   . ALA A 1 102 ? 25.868  -8.949  -7.271  1.00 75.55 102 A 1 
ATOM 826  O O   . ALA A 1 102 ? 26.222  -9.923  -7.932  1.00 69.15 102 A 1 
ATOM 827  C CB  . ALA A 1 102 ? 23.839  -8.466  -8.763  1.00 63.58 102 A 1 
ATOM 828  N N   . SER A 1 103 ? 26.254  -8.754  -6.010  1.00 83.94 103 A 1 
ATOM 829  C CA  . SER A 1 103 ? 27.061  -9.725  -5.253  1.00 85.15 103 A 1 
ATOM 830  C C   . SER A 1 103 ? 26.645  -9.838  -3.784  1.00 87.85 103 A 1 
ATOM 831  O O   . SER A 1 103 ? 27.447  -10.223 -2.938  1.00 82.57 103 A 1 
ATOM 832  C CB  . SER A 1 103 ? 28.555  -9.399  -5.395  1.00 76.56 103 A 1 
ATOM 833  O OG  . SER A 1 103 ? 28.855  -8.154  -4.801  1.00 65.65 103 A 1 
ATOM 834  N N   . VAL A 1 104 ? 25.401  -9.479  -3.464  1.00 94.17 104 A 1 
ATOM 835  C CA  . VAL A 1 104 ? 24.870  -9.589  -2.101  1.00 94.98 104 A 1 
ATOM 836  C C   . VAL A 1 104 ? 24.660  -11.062 -1.758  1.00 95.31 104 A 1 
ATOM 837  O O   . VAL A 1 104 ? 24.053  -11.812 -2.527  1.00 94.02 104 A 1 
ATOM 838  C CB  . VAL A 1 104 ? 23.568  -8.790  -1.933  1.00 94.34 104 A 1 
ATOM 839  C CG1 . VAL A 1 104 ? 23.000  -8.919  -0.515  1.00 92.01 104 A 1 
ATOM 840  C CG2 . VAL A 1 104 ? 23.812  -7.302  -2.209  1.00 92.01 104 A 1 
ATOM 841  N N   . THR A 1 105 ? 25.154  -11.460 -0.591  1.00 96.33 105 A 1 
ATOM 842  C CA  . THR A 1 105 ? 24.987  -12.805 -0.029  1.00 96.26 105 A 1 
ATOM 843  C C   . THR A 1 105 ? 23.923  -12.803 1.064   1.00 96.65 105 A 1 
ATOM 844  O O   . THR A 1 105 ? 23.684  -11.784 1.715   1.00 96.58 105 A 1 
ATOM 845  C CB  . THR A 1 105 ? 26.312  -13.351 0.521   1.00 95.73 105 A 1 
ATOM 846  O OG1 . THR A 1 105 ? 26.772  -12.557 1.586   1.00 93.76 105 A 1 
ATOM 847  C CG2 . THR A 1 105 ? 27.417  -13.396 -0.536  1.00 92.41 105 A 1 
ATOM 848  N N   . GLN A 1 106 ? 23.317  -13.966 1.322   1.00 96.28 106 A 1 
ATOM 849  C CA  . GLN A 1 106 ? 22.365  -14.128 2.426   1.00 96.86 106 A 1 
ATOM 850  C C   . GLN A 1 106 ? 22.991  -13.743 3.775   1.00 97.18 106 A 1 
ATOM 851  O O   . GLN A 1 106 ? 22.372  -13.035 4.562   1.00 97.13 106 A 1 
ATOM 852  C CB  . GLN A 1 106 ? 21.846  -15.570 2.431   1.00 96.83 106 A 1 
ATOM 853  C CG  . GLN A 1 106 ? 20.838  -15.796 3.568   1.00 96.14 106 A 1 
ATOM 854  C CD  . GLN A 1 106 ? 20.216  -17.181 3.547   1.00 95.65 106 A 1 
ATOM 855  O OE1 . GLN A 1 106 ? 20.186  -17.875 2.546   1.00 90.86 106 A 1 
ATOM 856  N NE2 . GLN A 1 106 ? 19.676  -17.626 4.658   1.00 90.15 106 A 1 
ATOM 857  N N   . GLN A 1 107 ? 24.254  -14.116 4.003   1.00 96.94 107 A 1 
ATOM 858  C CA  . GLN A 1 107 ? 24.979  -13.771 5.226   1.00 96.93 107 A 1 
ATOM 859  C C   . GLN A 1 107 ? 25.087  -12.249 5.433   1.00 97.19 107 A 1 
ATOM 860  O O   . GLN A 1 107 ? 24.910  -11.766 6.548   1.00 96.83 107 A 1 
ATOM 861  C CB  . GLN A 1 107 ? 26.369  -14.417 5.164   1.00 96.65 107 A 1 
ATOM 862  C CG  . GLN A 1 107 ? 27.151  -14.226 6.475   1.00 85.96 107 A 1 
ATOM 863  C CD  . GLN A 1 107 ? 28.553  -14.822 6.422   1.00 81.55 107 A 1 
ATOM 864  O OE1 . GLN A 1 107 ? 29.041  -15.305 5.416   1.00 74.76 107 A 1 
ATOM 865  N NE2 . GLN A 1 107 ? 29.275  -14.793 7.520   1.00 69.88 107 A 1 
ATOM 866  N N   . GLN A 1 108 ? 25.347  -11.470 4.372   1.00 96.98 108 A 1 
ATOM 867  C CA  . GLN A 1 108 ? 25.373  -10.005 4.463   1.00 96.83 108 A 1 
ATOM 868  C C   . GLN A 1 108 ? 23.995  -9.446  4.823   1.00 97.29 108 A 1 
ATOM 869  O O   . GLN A 1 108 ? 23.904  -8.549  5.654   1.00 97.09 108 A 1 
ATOM 870  C CB  . GLN A 1 108 ? 25.838  -9.397  3.133   1.00 96.37 108 A 1 
ATOM 871  C CG  . GLN A 1 108 ? 27.346  -9.563  2.899   1.00 93.52 108 A 1 
ATOM 872  C CD  . GLN A 1 108 ? 27.706  -9.239  1.456   1.00 91.80 108 A 1 
ATOM 873  O OE1 . GLN A 1 108 ? 27.174  -9.818  0.527   1.00 84.00 108 A 1 
ATOM 874  N NE2 . GLN A 1 108 ? 28.612  -8.323  1.206   1.00 81.91 108 A 1 
ATOM 875  N N   . VAL A 1 109 ? 22.928  -9.990  4.245   1.00 97.26 109 A 1 
ATOM 876  C CA  . VAL A 1 109 ? 21.551  -9.601  4.575   1.00 97.61 109 A 1 
ATOM 877  C C   . VAL A 1 109 ? 21.250  -9.871  6.050   1.00 97.94 109 A 1 
ATOM 878  O O   . VAL A 1 109 ? 20.793  -8.970  6.751   1.00 97.86 109 A 1 
ATOM 879  C CB  . VAL A 1 109 ? 20.543  -10.322 3.664   1.00 97.33 109 A 1 
ATOM 880  C CG1 . VAL A 1 109 ? 19.099  -10.076 4.102   1.00 96.11 109 A 1 
ATOM 881  C CG2 . VAL A 1 109 ? 20.685  -9.846  2.212   1.00 96.13 109 A 1 
ATOM 882  N N   . GLU A 1 110 ? 21.557  -11.070 6.546   1.00 97.46 110 A 1 
ATOM 883  C CA  . GLU A 1 110 ? 21.341  -11.449 7.949   1.00 97.57 110 A 1 
ATOM 884  C C   . GLU A 1 110 ? 22.121  -10.553 8.926   1.00 97.72 110 A 1 
ATOM 885  O O   . GLU A 1 110 ? 21.635  -10.264 10.016  1.00 97.42 110 A 1 
ATOM 886  C CB  . GLU A 1 110 ? 21.744  -12.917 8.139   1.00 97.56 110 A 1 
ATOM 887  C CG  . GLU A 1 110 ? 20.741  -13.884 7.486   1.00 96.00 110 A 1 
ATOM 888  C CD  . GLU A 1 110 ? 21.218  -15.344 7.457   1.00 95.80 110 A 1 
ATOM 889  O OE1 . GLU A 1 110 ? 20.423  -16.193 6.981   1.00 90.68 110 A 1 
ATOM 890  O OE2 . GLU A 1 110 ? 22.377  -15.616 7.847   1.00 91.96 110 A 1 
ATOM 891  N N   . GLN A 1 111 ? 23.302  -10.065 8.525   1.00 97.77 111 A 1 
ATOM 892  C CA  . GLN A 1 111 ? 24.111  -9.139  9.325   1.00 97.69 111 A 1 
ATOM 893  C C   . GLN A 1 111 ? 23.548  -7.712  9.354   1.00 97.79 111 A 1 
ATOM 894  O O   . GLN A 1 111 ? 23.693  -7.027  10.364  1.00 97.02 111 A 1 
ATOM 895  C CB  . GLN A 1 111 ? 25.544  -9.117  8.775   1.00 97.29 111 A 1 
ATOM 896  C CG  . GLN A 1 111 ? 26.321  -10.390 9.138   1.00 90.84 111 A 1 
ATOM 897  C CD  . GLN A 1 111 ? 27.679  -10.477 8.444   1.00 86.78 111 A 1 
ATOM 898  O OE1 . GLN A 1 111 ? 28.051  -9.697  7.584   1.00 80.35 111 A 1 
ATOM 899  N NE2 . GLN A 1 111 ? 28.488  -11.450 8.797   1.00 76.73 111 A 1 
ATOM 900  N N   . ILE A 1 112 ? 22.930  -7.227  8.263   1.00 97.54 112 A 1 
ATOM 901  C CA  . ILE A 1 112 ? 22.458  -5.836  8.172   1.00 97.30 112 A 1 
ATOM 902  C C   . ILE A 1 112 ? 21.019  -5.652  8.672   1.00 97.83 112 A 1 
ATOM 903  O O   . ILE A 1 112 ? 20.723  -4.590  9.217   1.00 97.35 112 A 1 
ATOM 904  C CB  . ILE A 1 112 ? 22.674  -5.222  6.766   1.00 95.64 112 A 1 
ATOM 905  C CG1 . ILE A 1 112 ? 21.808  -5.838  5.651   1.00 82.46 112 A 1 
ATOM 906  C CG2 . ILE A 1 112 ? 24.164  -5.283  6.381   1.00 77.99 112 A 1 
ATOM 907  C CD1 . ILE A 1 112 ? 20.536  -5.050  5.361   1.00 68.87 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? 20.134  -6.646  8.525   1.00 97.75 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? 18.725  -6.505  8.915   1.00 97.89 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? 18.536  -6.091  10.389  1.00 97.91 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? 17.712  -5.204  10.634  1.00 97.62 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? 17.928  -7.781  8.591   1.00 97.83 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? 17.630  -8.032  7.102   1.00 97.25 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? 16.850  -9.345  6.974   1.00 96.30 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? 16.809  -6.921  6.453   1.00 96.36 113 A 1 
ATOM 916  N N   . PRO A 1 114 ? 19.306  -6.617  11.371  1.00 97.60 114 A 1 
ATOM 917  C CA  . PRO A 1 114 ? 19.195  -6.192  12.768  1.00 97.39 114 A 1 
ATOM 918  C C   . PRO A 1 114 ? 19.479  -4.702  13.013  1.00 97.23 114 A 1 
ATOM 919  O O   . PRO A 1 114 ? 19.001  -4.155  14.003  1.00 96.20 114 A 1 
ATOM 920  C CB  . PRO A 1 114 ? 20.183  -7.071  13.542  1.00 96.87 114 A 1 
ATOM 921  C CG  . PRO A 1 114 ? 20.283  -8.330  12.693  1.00 95.68 114 A 1 
ATOM 922  C CD  . PRO A 1 114 ? 20.199  -7.764  11.282  1.00 97.40 114 A 1 
ATOM 923  N N   . GLN A 1 115 ? 20.212  -4.017  12.114  1.00 96.62 115 A 1 
ATOM 924  C CA  . GLN A 1 115 ? 20.521  -2.585  12.239  1.00 95.93 115 A 1 
ATOM 925  C C   . GLN A 1 115 ? 19.274  -1.696  12.102  1.00 96.17 115 A 1 
ATOM 926  O O   . GLN A 1 115 ? 19.280  -0.551  12.552  1.00 94.91 115 A 1 
ATOM 927  C CB  . GLN A 1 115 ? 21.555  -2.169  11.176  1.00 94.37 115 A 1 
ATOM 928  C CG  . GLN A 1 115 ? 22.854  -2.986  11.250  1.00 85.87 115 A 1 
ATOM 929  C CD  . GLN A 1 115 ? 23.855  -2.612  10.160  1.00 84.61 115 A 1 
ATOM 930  O OE1 . GLN A 1 115 ? 23.813  -1.561  9.542   1.00 77.96 115 A 1 
ATOM 931  N NE2 . GLN A 1 115 ? 24.816  -3.467  9.882   1.00 77.13 115 A 1 
ATOM 932  N N   . PHE A 1 116 ? 18.205  -2.218  11.507  1.00 95.69 116 A 1 
ATOM 933  C CA  . PHE A 1 116 ? 16.934  -1.521  11.323  1.00 95.49 116 A 1 
ATOM 934  C C   . PHE A 1 116 ? 15.933  -1.789  12.454  1.00 95.74 116 A 1 
ATOM 935  O O   . PHE A 1 116 ? 14.820  -1.262  12.413  1.00 94.79 116 A 1 
ATOM 936  C CB  . PHE A 1 116 ? 16.353  -1.885  9.949   1.00 95.18 116 A 1 
ATOM 937  C CG  . PHE A 1 116 ? 17.265  -1.511  8.797   1.00 95.22 116 A 1 
ATOM 938  C CD1 . PHE A 1 116 ? 17.330  -0.176  8.360   1.00 93.97 116 A 1 
ATOM 939  C CD2 . PHE A 1 116 ? 18.085  -2.481  8.199   1.00 94.36 116 A 1 
ATOM 940  C CE1 . PHE A 1 116 ? 18.216  0.186   7.334   1.00 93.65 116 A 1 
ATOM 941  C CE2 . PHE A 1 116 ? 18.975  -2.118  7.173   1.00 93.80 116 A 1 
ATOM 942  C CZ  . PHE A 1 116 ? 19.044  -0.784  6.742   1.00 93.97 116 A 1 
ATOM 943  N N   . LEU A 1 117 ? 16.279  -2.603  13.463  1.00 95.71 117 A 1 
ATOM 944  C CA  . LEU A 1 117 ? 15.406  -2.881  14.599  1.00 95.59 117 A 1 
ATOM 945  C C   . LEU A 1 117 ? 15.386  -1.731  15.608  1.00 95.06 117 A 1 
ATOM 946  O O   . LEU A 1 117 ? 16.383  -1.052  15.851  1.00 92.66 117 A 1 
ATOM 947  C CB  . LEU A 1 117 ? 15.818  -4.188  15.288  1.00 94.73 117 A 1 
ATOM 948  C CG  . LEU A 1 117 ? 15.436  -5.456  14.509  1.00 90.64 117 A 1 
ATOM 949  C CD1 . LEU A 1 117 ? 16.075  -6.673  15.178  1.00 87.91 117 A 1 
ATOM 950  C CD2 . LEU A 1 117 ? 13.922  -5.666  14.500  1.00 88.73 117 A 1 
ATOM 951  N N   . GLY A 1 118 ? 14.237  -1.567  16.266  1.00 93.51 118 A 1 
ATOM 952  C CA  . GLY A 1 118 ? 14.030  -0.582  17.311  1.00 92.68 118 A 1 
ATOM 953  C C   . GLY A 1 118 ? 13.743  0.808   16.752  1.00 92.89 118 A 1 
ATOM 954  O O   . GLY A 1 118 ? 13.080  0.975   15.725  1.00 91.50 118 A 1 
ATOM 955  N N   . ARG A 1 119 ? 14.194  1.834   17.477  1.00 90.98 119 A 1 
ATOM 956  C CA  . ARG A 1 119 ? 13.972  3.235   17.117  1.00 91.01 119 A 1 
ATOM 957  C C   . ARG A 1 119 ? 14.953  3.661   16.027  1.00 91.06 119 A 1 
ATOM 958  O O   . ARG A 1 119 ? 16.146  3.729   16.282  1.00 89.27 119 A 1 
ATOM 959  C CB  . ARG A 1 119 ? 14.079  4.107   18.373  1.00 89.97 119 A 1 
ATOM 960  C CG  . ARG A 1 119 ? 13.801  5.583   18.068  1.00 86.05 119 A 1 
ATOM 961  C CD  . ARG A 1 119 ? 13.871  6.413   19.347  1.00 82.47 119 A 1 
ATOM 962  N NE  . ARG A 1 119 ? 13.693  7.846   19.045  1.00 75.21 119 A 1 
ATOM 963  C CZ  . ARG A 1 119 ? 13.551  8.827   19.919  1.00 69.28 119 A 1 
ATOM 964  N NH1 . ARG A 1 119 ? 13.555  8.614   21.201  1.00 63.54 119 A 1 
ATOM 965  N NH2 . ARG A 1 119 ? 13.404  10.053  19.499  1.00 60.19 119 A 1 
ATOM 966  N N   . ILE A 1 120 ? 14.425  4.027   14.857  1.00 91.07 120 A 1 
ATOM 967  C CA  . ILE A 1 120 ? 15.214  4.521   13.724  1.00 89.99 120 A 1 
ATOM 968  C C   . ILE A 1 120 ? 14.712  5.891   13.259  1.00 90.29 120 A 1 
ATOM 969  O O   . ILE A 1 120 ? 13.571  6.286   13.527  1.00 89.50 120 A 1 
ATOM 970  C CB  . ILE A 1 120 ? 15.262  3.490   12.570  1.00 88.74 120 A 1 
ATOM 971  C CG1 . ILE A 1 120 ? 13.887  3.275   11.901  1.00 84.83 120 A 1 
ATOM 972  C CG2 . ILE A 1 120 ? 15.847  2.155   13.069  1.00 83.90 120 A 1 
ATOM 973  C CD1 . ILE A 1 120 ? 13.974  2.492   10.582  1.00 81.30 120 A 1 
ATOM 974  N N   . GLU A 1 121 ? 15.562  6.613   12.532  1.00 87.15 121 A 1 
ATOM 975  C CA  . GLU A 1 121 ? 15.169  7.791   11.765  1.00 86.74 121 A 1 
ATOM 976  C C   . GLU A 1 121 ? 15.125  7.448   10.280  1.00 86.88 121 A 1 
ATOM 977  O O   . GLU A 1 121 ? 16.050  6.853   9.742   1.00 84.22 121 A 1 
ATOM 978  C CB  . GLU A 1 121 ? 16.094  8.981   12.026  1.00 84.88 121 A 1 
ATOM 979  C CG  . GLU A 1 121 ? 15.971  9.475   13.475  1.00 78.01 121 A 1 
ATOM 980  C CD  . GLU A 1 121 ? 16.586  10.861  13.677  1.00 75.33 121 A 1 
ATOM 981  O OE1 . GLU A 1 121 ? 15.981  11.622  14.471  1.00 66.77 121 A 1 
ATOM 982  O OE2 . GLU A 1 121 ? 17.606  11.162  13.029  1.00 67.65 121 A 1 
ATOM 983  N N   . GLN A 1 122 ? 14.040  7.835   9.614   1.00 85.33 122 A 1 
ATOM 984  C CA  . GLN A 1 122 ? 13.850  7.584   8.195   1.00 85.35 122 A 1 
ATOM 985  C C   . GLN A 1 122 ? 13.378  8.849   7.488   1.00 86.20 122 A 1 
ATOM 986  O O   . GLN A 1 122 ? 12.393  9.474   7.894   1.00 85.73 122 A 1 
ATOM 987  C CB  . GLN A 1 122 ? 12.864  6.419   8.032   1.00 81.59 122 A 1 
ATOM 988  C CG  . GLN A 1 122 ? 12.604  6.067   6.568   1.00 74.76 122 A 1 
ATOM 989  C CD  . GLN A 1 122 ? 11.691  4.862   6.440   1.00 74.68 122 A 1 
ATOM 990  O OE1 . GLN A 1 122 ? 10.478  4.961   6.572   1.00 67.65 122 A 1 
ATOM 991  N NE2 . GLN A 1 122 ? 12.236  3.697   6.185   1.00 66.19 122 A 1 
ATOM 992  N N   . ILE A 1 123 ? 14.032  9.192   6.381   1.00 83.73 123 A 1 
ATOM 993  C CA  . ILE A 1 123 ? 13.537  10.211  5.451   1.00 84.72 123 A 1 
ATOM 994  C C   . ILE A 1 123 ? 12.427  9.569   4.604   1.00 85.25 123 A 1 
ATOM 995  O O   . ILE A 1 123 ? 12.689  8.577   3.913   1.00 83.77 123 A 1 
ATOM 996  C CB  . ILE A 1 123 ? 14.682  10.791  4.590   1.00 84.42 123 A 1 
ATOM 997  C CG1 . ILE A 1 123 ? 15.762  11.440  5.490   1.00 81.44 123 A 1 
ATOM 998  C CG2 . ILE A 1 123 ? 14.122  11.833  3.603   1.00 80.91 123 A 1 
ATOM 999  C CD1 . ILE A 1 123 ? 17.024  11.885  4.746   1.00 75.40 123 A 1 
ATOM 1000 N N   . PRO A 1 124 ? 11.181  10.087  4.633   1.00 84.02 124 A 1 
ATOM 1001 C CA  . PRO A 1 124 ? 10.110  9.570   3.784   1.00 83.04 124 A 1 
ATOM 1002 C C   . PRO A 1 124 ? 10.481  9.644   2.293   1.00 83.99 124 A 1 
ATOM 1003 O O   . PRO A 1 124 ? 11.229  10.541  1.896   1.00 82.89 124 A 1 
ATOM 1004 C CB  . PRO A 1 124 ? 8.881   10.428  4.095   1.00 81.90 124 A 1 
ATOM 1005 C CG  . PRO A 1 124 ? 9.165   10.975  5.493   1.00 78.69 124 A 1 
ATOM 1006 C CD  . PRO A 1 124 ? 10.680  11.154  5.488   1.00 79.73 124 A 1 
ATOM 1007 N N   . PRO A 1 125 ? 9.955   8.763   1.427   1.00 84.18 125 A 1 
ATOM 1008 C CA  . PRO A 1 125 ? 10.201  8.865   -0.007  1.00 82.55 125 A 1 
ATOM 1009 C C   . PRO A 1 125 ? 9.517   10.110  -0.590  1.00 84.47 125 A 1 
ATOM 1010 O O   . PRO A 1 125 ? 8.441   10.509  -0.129  1.00 84.20 125 A 1 
ATOM 1011 C CB  . PRO A 1 125 ? 9.665   7.557   -0.602  1.00 81.32 125 A 1 
ATOM 1012 C CG  . PRO A 1 125 ? 8.545   7.168   0.361   1.00 79.74 125 A 1 
ATOM 1013 C CD  . PRO A 1 125 ? 9.041   7.664   1.716   1.00 81.25 125 A 1 
ATOM 1014 N N   . ALA A 1 126 ? 10.102  10.696  -1.644  1.00 80.51 126 A 1 
ATOM 1015 C CA  . ALA A 1 126 ? 9.528   11.855  -2.349  1.00 80.63 126 A 1 
ATOM 1016 C C   . ALA A 1 126 ? 8.104   11.562  -2.863  1.00 82.51 126 A 1 
ATOM 1017 O O   . ALA A 1 126 ? 7.203   12.392  -2.752  1.00 79.35 126 A 1 
ATOM 1018 C CB  . ALA A 1 126 ? 10.474  12.235  -3.491  1.00 79.15 126 A 1 
ATOM 1019 N N   . PHE A 1 127 ? 7.858   10.329  -3.321  1.00 79.62 127 A 1 
ATOM 1020 C CA  . PHE A 1 127 ? 6.540   9.822   -3.716  1.00 79.64 127 A 1 
ATOM 1021 C C   . PHE A 1 127 ? 5.696   9.449   -2.478  1.00 81.07 127 A 1 
ATOM 1022 O O   . PHE A 1 127 ? 5.281   8.312   -2.286  1.00 79.21 127 A 1 
ATOM 1023 C CB  . PHE A 1 127 ? 6.711   8.660   -4.712  1.00 79.49 127 A 1 
ATOM 1024 C CG  . PHE A 1 127 ? 7.276   9.076   -6.056  1.00 77.75 127 A 1 
ATOM 1025 C CD1 . PHE A 1 127 ? 6.424   9.209   -7.172  1.00 73.59 127 A 1 
ATOM 1026 C CD2 . PHE A 1 127 ? 8.649   9.347   -6.197  1.00 72.50 127 A 1 
ATOM 1027 C CE1 . PHE A 1 127 ? 6.945   9.603   -8.413  1.00 69.86 127 A 1 
ATOM 1028 C CE2 . PHE A 1 127 ? 9.169   9.755   -7.437  1.00 70.52 127 A 1 
ATOM 1029 C CZ  . PHE A 1 127 ? 8.316   9.878   -8.547  1.00 76.42 127 A 1 
ATOM 1030 N N   . SER A 1 128 ? 5.451   10.414  -1.587  1.00 79.92 128 A 1 
ATOM 1031 C CA  . SER A 1 128 ? 4.673   10.215  -0.361  1.00 79.50 128 A 1 
ATOM 1032 C C   . SER A 1 128 ? 3.604   11.289  -0.167  1.00 79.41 128 A 1 
ATOM 1033 O O   . SER A 1 128 ? 3.641   12.371  -0.753  1.00 78.44 128 A 1 
ATOM 1034 C CB  . SER A 1 128 ? 5.601   10.133  0.861   1.00 78.78 128 A 1 
ATOM 1035 O OG  . SER A 1 128 ? 6.190   11.390  1.130   1.00 78.28 128 A 1 
ATOM 1036 N N   . ALA A 1 129 ? 2.632   11.009  0.716   1.00 82.45 129 A 1 
ATOM 1037 C CA  . ALA A 1 129 ? 1.585   11.970  1.066   1.00 80.71 129 A 1 
ATOM 1038 C C   . ALA A 1 129 ? 2.046   13.055  2.065   1.00 82.48 129 A 1 
ATOM 1039 O O   . ALA A 1 129 ? 1.212   13.836  2.551   1.00 80.14 129 A 1 
ATOM 1040 C CB  . ALA A 1 129 ? 0.360   11.188  1.559   1.00 77.78 129 A 1 
ATOM 1041 N N   . CYS A 1 130 ? 3.342   13.121  2.399   1.00 77.60 130 A 1 
ATOM 1042 C CA  . CYS A 1 130 ? 3.904   14.187  3.233   1.00 81.50 130 A 1 
ATOM 1043 C C   . CYS A 1 130 ? 3.626   15.562  2.613   1.00 83.74 130 A 1 
ATOM 1044 O O   . CYS A 1 130 ? 3.578   15.699  1.390   1.00 83.30 130 A 1 
ATOM 1045 C CB  . CYS A 1 130 ? 5.409   13.963  3.431   1.00 80.71 130 A 1 
ATOM 1046 S SG  . CYS A 1 130 ? 5.666   12.554  4.549   1.00 77.90 130 A 1 
ATOM 1047 N N   . LYS A 1 131 ? 3.407   16.579  3.455   1.00 80.26 131 A 1 
ATOM 1048 C CA  . LYS A 1 131 ? 3.221   17.957  2.984   1.00 80.51 131 A 1 
ATOM 1049 C C   . LYS A 1 131 ? 4.560   18.689  2.957   1.00 81.53 131 A 1 
ATOM 1050 O O   . LYS A 1 131 ? 5.294   18.638  3.938   1.00 80.36 131 A 1 
ATOM 1051 C CB  . LYS A 1 131 ? 2.203   18.719  3.846   1.00 78.04 131 A 1 
ATOM 1052 C CG  . LYS A 1 131 ? 0.748   18.285  3.608   1.00 74.17 131 A 1 
ATOM 1053 C CD  . LYS A 1 131 ? -0.188  19.230  4.375   1.00 70.21 131 A 1 
ATOM 1054 C CE  . LYS A 1 131 ? -1.667  18.946  4.105   1.00 65.09 131 A 1 
ATOM 1055 N NZ  . LYS A 1 131 ? -2.528  19.996  4.724   1.00 56.22 131 A 1 
ATOM 1056 N N   . VAL A 1 132 ? 4.818   19.401  1.864   1.00 85.12 132 A 1 
ATOM 1057 C CA  . VAL A 1 132 ? 5.945   20.319  1.670   1.00 85.16 132 A 1 
ATOM 1058 C C   . VAL A 1 132 ? 5.348   21.635  1.183   1.00 85.25 132 A 1 
ATOM 1059 O O   . VAL A 1 132 ? 4.672   21.658  0.157   1.00 81.50 132 A 1 
ATOM 1060 C CB  . VAL A 1 132 ? 6.962   19.753  0.660   1.00 83.83 132 A 1 
ATOM 1061 C CG1 . VAL A 1 132 ? 8.156   20.695  0.504   1.00 78.81 132 A 1 
ATOM 1062 C CG2 . VAL A 1 132 ? 7.484   18.384  1.113   1.00 81.29 132 A 1 
ATOM 1063 N N   . ASN A 1 133 ? 5.491   22.705  1.968   1.00 82.97 133 A 1 
ATOM 1064 C CA  . ASN A 1 133 ? 4.941   24.035  1.654   1.00 83.34 133 A 1 
ATOM 1065 C C   . ASN A 1 133 ? 3.448   24.025  1.241   1.00 85.64 133 A 1 
ATOM 1066 O O   . ASN A 1 133 ? 3.026   24.714  0.318   1.00 81.16 133 A 1 
ATOM 1067 C CB  . ASN A 1 133 ? 5.876   24.735  0.644   1.00 81.06 133 A 1 
ATOM 1068 C CG  . ASN A 1 133 ? 7.287   24.877  1.186   1.00 77.91 133 A 1 
ATOM 1069 O OD1 . ASN A 1 133 ? 7.510   24.885  2.391   1.00 71.87 133 A 1 
ATOM 1070 N ND2 . ASN A 1 133 ? 8.275   24.958  0.330   1.00 72.11 133 A 1 
ATOM 1071 N N   . GLY A 1 134 ? 2.628   23.193  1.915   1.00 84.04 134 A 1 
ATOM 1072 C CA  . GLY A 1 134 ? 1.192   23.050  1.633   1.00 82.92 134 A 1 
ATOM 1073 C C   . GLY A 1 134 ? 0.838   22.014  0.555   1.00 85.45 134 A 1 
ATOM 1074 O O   . GLY A 1 134 ? -0.260  21.448  0.616   1.00 81.89 134 A 1 
ATOM 1075 N N   . ASN A 1 135 ? 1.762   21.674  -0.350  1.00 84.67 135 A 1 
ATOM 1076 C CA  . ASN A 1 135 ? 1.583   20.679  -1.410  1.00 85.07 135 A 1 
ATOM 1077 C C   . ASN A 1 135 ? 1.921   19.264  -0.927  1.00 86.70 135 A 1 
ATOM 1078 O O   . ASN A 1 135 ? 2.642   19.073  0.051   1.00 84.89 135 A 1 
ATOM 1079 C CB  . ASN A 1 135 ? 2.419   21.094  -2.628  1.00 83.13 135 A 1 
ATOM 1080 C CG  . ASN A 1 135 ? 1.881   22.361  -3.263  1.00 79.54 135 A 1 
ATOM 1081 O OD1 . ASN A 1 135 ? 0.684   22.509  -3.455  1.00 72.93 135 A 1 
ATOM 1082 N ND2 . ASN A 1 135 ? 2.718   23.314  -3.582  1.00 72.64 135 A 1 
ATOM 1083 N N   . ARG A 1 136 ? 1.397   18.238  -1.604  1.00 83.61 136 A 1 
ATOM 1084 C CA  . ARG A 1 136 ? 1.777   16.842  -1.325  1.00 84.89 136 A 1 
ATOM 1085 C C   . ARG A 1 136 ? 3.090   16.518  -2.044  1.00 87.29 136 A 1 
ATOM 1086 O O   . ARG A 1 136 ? 3.205   16.800  -3.233  1.00 85.23 136 A 1 
ATOM 1087 C CB  . ARG A 1 136 ? 0.663   15.883  -1.762  1.00 82.94 136 A 1 
ATOM 1088 C CG  . ARG A 1 136 ? -0.670  16.051  -1.016  1.00 82.13 136 A 1 
ATOM 1089 C CD  . ARG A 1 136 ? -0.554  15.663  0.460   1.00 77.98 136 A 1 
ATOM 1090 N NE  . ARG A 1 136 ? -1.889  15.566  1.085   1.00 74.31 136 A 1 
ATOM 1091 C CZ  . ARG A 1 136 ? -2.154  15.039  2.271   1.00 68.14 136 A 1 
ATOM 1092 N NH1 . ARG A 1 136 ? -1.213  14.616  3.069   1.00 62.71 136 A 1 
ATOM 1093 N NH2 . ARG A 1 136 ? -3.388  14.911  2.673   1.00 63.22 136 A 1 
ATOM 1094 N N   . ALA A 1 137 ? 4.029   15.861  -1.349  1.00 82.47 137 A 1 
ATOM 1095 C CA  . ALA A 1 137 ? 5.338   15.504  -1.891  1.00 81.53 137 A 1 
ATOM 1096 C C   . ALA A 1 137 ? 5.235   14.737  -3.225  1.00 82.47 137 A 1 
ATOM 1097 O O   . ALA A 1 137 ? 5.890   15.107  -4.193  1.00 82.65 137 A 1 
ATOM 1098 C CB  . ALA A 1 137 ? 6.089   14.699  -0.820  1.00 81.72 137 A 1 
ATOM 1099 N N   . TYR A 1 138 ? 4.315   13.756  -3.332  1.00 85.74 138 A 1 
ATOM 1100 C CA  . TYR A 1 138 ? 4.112   13.014  -4.584  1.00 83.82 138 A 1 
ATOM 1101 C C   . TYR A 1 138 ? 3.665   13.895  -5.765  1.00 84.29 138 A 1 
ATOM 1102 O O   . TYR A 1 138 ? 3.915   13.544  -6.914  1.00 84.49 138 A 1 
ATOM 1103 C CB  . TYR A 1 138 ? 3.108   11.867  -4.365  1.00 83.02 138 A 1 
ATOM 1104 C CG  . TYR A 1 138 ? 1.649   12.284  -4.248  1.00 81.43 138 A 1 
ATOM 1105 C CD1 . TYR A 1 138 ? 1.027   12.370  -2.988  1.00 77.13 138 A 1 
ATOM 1106 C CD2 . TYR A 1 138 ? 0.906   12.586  -5.410  1.00 77.09 138 A 1 
ATOM 1107 C CE1 . TYR A 1 138 ? -0.319  12.782  -2.885  1.00 72.76 138 A 1 
ATOM 1108 C CE2 . TYR A 1 138 ? -0.437  13.011  -5.310  1.00 72.86 138 A 1 
ATOM 1109 C CZ  . TYR A 1 138 ? -1.049  13.113  -4.045  1.00 76.18 138 A 1 
ATOM 1110 O OH  . TYR A 1 138 ? -2.335  13.545  -3.951  1.00 71.82 138 A 1 
ATOM 1111 N N   . GLN A 1 139 ? 2.972   15.016  -5.519  1.00 80.72 139 A 1 
ATOM 1112 C CA  . GLN A 1 139 ? 2.548   15.933  -6.587  1.00 81.82 139 A 1 
ATOM 1113 C C   . GLN A 1 139 ? 3.734   16.695  -7.168  1.00 83.75 139 A 1 
ATOM 1114 O O   . GLN A 1 139 ? 3.743   16.949  -8.366  1.00 84.74 139 A 1 
ATOM 1115 C CB  . GLN A 1 139 ? 1.508   16.950  -6.079  1.00 81.79 139 A 1 
ATOM 1116 C CG  . GLN A 1 139 ? 0.174   16.311  -5.688  1.00 79.88 139 A 1 
ATOM 1117 C CD  . GLN A 1 139 ? -0.805  17.308  -5.073  1.00 77.10 139 A 1 
ATOM 1118 O OE1 . GLN A 1 139 ? -0.468  18.150  -4.255  1.00 70.75 139 A 1 
ATOM 1119 N NE2 . GLN A 1 139 ? -2.073  17.237  -5.409  1.00 68.70 139 A 1 
ATOM 1120 N N   . LEU A 1 140 ? 4.705   17.042  -6.323  1.00 81.54 140 A 1 
ATOM 1121 C CA  . LEU A 1 140 ? 5.950   17.698  -6.723  1.00 80.38 140 A 1 
ATOM 1122 C C   . LEU A 1 140 ? 6.867   16.694  -7.433  1.00 81.56 140 A 1 
ATOM 1123 O O   . LEU A 1 140 ? 7.272   16.928  -8.570  1.00 81.93 140 A 1 
ATOM 1124 C CB  . LEU A 1 140 ? 6.614   18.313  -5.472  1.00 81.38 140 A 1 
ATOM 1125 C CG  . LEU A 1 140 ? 5.757   19.343  -4.702  1.00 80.01 140 A 1 
ATOM 1126 C CD1 . LEU A 1 140 ? 6.477   19.776  -3.423  1.00 74.91 140 A 1 
ATOM 1127 C CD2 . LEU A 1 140 ? 5.456   20.591  -5.524  1.00 77.96 140 A 1 
ATOM 1128 N N   . ALA A 1 141 ? 7.080   15.519  -6.820  1.00 84.42 141 A 1 
ATOM 1129 C CA  . ALA A 1 141 ? 7.929   14.465  -7.382  1.00 82.27 141 A 1 
ATOM 1130 C C   . ALA A 1 141 ? 7.484   14.027  -8.789  1.00 81.38 141 A 1 
ATOM 1131 O O   . ALA A 1 141 ? 8.309   13.891  -9.686  1.00 80.58 141 A 1 
ATOM 1132 C CB  . ALA A 1 141 ? 7.932   13.284  -6.400  1.00 83.26 141 A 1 
ATOM 1133 N N   . ARG A 1 142 ? 6.166   13.879  -9.028  1.00 83.31 142 A 1 
ATOM 1134 C CA  . ARG A 1 142 ? 5.623   13.536  -10.361 1.00 81.37 142 A 1 
ATOM 1135 C C   . ARG A 1 142 ? 5.812   14.631  -11.415 1.00 81.69 142 A 1 
ATOM 1136 O O   . ARG A 1 142 ? 5.660   14.347  -12.597 1.00 81.19 142 A 1 
ATOM 1137 C CB  . ARG A 1 142 ? 4.140   13.169  -10.248 1.00 79.53 142 A 1 
ATOM 1138 C CG  . ARG A 1 142 ? 3.926   11.776  -9.646  1.00 76.83 142 A 1 
ATOM 1139 C CD  . ARG A 1 142 ? 2.432   11.505  -9.500  1.00 73.78 142 A 1 
ATOM 1140 N NE  . ARG A 1 142 ? 2.173   10.155  -8.970  1.00 70.98 142 A 1 
ATOM 1141 C CZ  . ARG A 1 142 ? 1.005   9.648   -8.631  1.00 66.86 142 A 1 
ATOM 1142 N NH1 . ARG A 1 142 ? -0.103  10.335  -8.719  1.00 60.92 142 A 1 
ATOM 1143 N NH2 . ARG A 1 142 ? 0.932   8.423   -8.191  1.00 62.60 142 A 1 
ATOM 1144 N N   . LYS A 1 143 ? 6.101   15.867  -11.000 1.00 81.38 143 A 1 
ATOM 1145 C CA  . LYS A 1 143 ? 6.449   16.976  -11.901 1.00 81.52 143 A 1 
ATOM 1146 C C   . LYS A 1 143 ? 7.958   17.110  -12.111 1.00 82.21 143 A 1 
ATOM 1147 O O   . LYS A 1 143 ? 8.374   17.998  -12.844 1.00 79.10 143 A 1 
ATOM 1148 C CB  . LYS A 1 143 ? 5.870   18.287  -11.358 1.00 81.07 143 A 1 
ATOM 1149 C CG  . LYS A 1 143 ? 4.339   18.330  -11.360 1.00 79.65 143 A 1 
ATOM 1150 C CD  . LYS A 1 143 ? 3.951   19.640  -10.684 1.00 77.45 143 A 1 
ATOM 1151 C CE  . LYS A 1 143 ? 2.445   19.834  -10.587 1.00 72.82 143 A 1 
ATOM 1152 N NZ  . LYS A 1 143 ? 2.204   21.150  -9.945  1.00 65.11 143 A 1 
ATOM 1153 N N   . GLY A 1 144 ? 8.764   16.255  -11.468 1.00 83.45 144 A 1 
ATOM 1154 C CA  . GLY A 1 144 ? 10.224  16.368  -11.468 1.00 81.84 144 A 1 
ATOM 1155 C C   . GLY A 1 144 ? 10.751  17.501  -10.583 1.00 84.00 144 A 1 
ATOM 1156 O O   . GLY A 1 144 ? 11.902  17.889  -10.727 1.00 81.23 144 A 1 
ATOM 1157 N N   . GLU A 1 145 ? 9.918   18.050  -9.693  1.00 77.70 145 A 1 
ATOM 1158 C CA  . GLU A 1 145 ? 10.339  19.085  -8.746  1.00 79.11 145 A 1 
ATOM 1159 C C   . GLU A 1 145 ? 11.099  18.449  -7.572  1.00 79.36 145 A 1 
ATOM 1160 O O   . GLU A 1 145 ? 10.743  17.372  -7.085  1.00 76.32 145 A 1 
ATOM 1161 C CB  . GLU A 1 145 ? 9.133   19.908  -8.246  1.00 79.04 145 A 1 
ATOM 1162 C CG  . GLU A 1 145 ? 8.398   20.701  -9.350  1.00 76.55 145 A 1 
ATOM 1163 C CD  . GLU A 1 145 ? 7.153   21.450  -8.830  1.00 73.81 145 A 1 
ATOM 1164 O OE1 . GLU A 1 145 ? 6.099   21.451  -9.516  1.00 65.99 145 A 1 
ATOM 1165 O OE2 . GLU A 1 145 ? 7.221   22.021  -7.718  1.00 70.01 145 A 1 
ATOM 1166 N N   . GLU A 1 146 ? 12.142  19.134  -7.082  1.00 80.36 146 A 1 
ATOM 1167 C CA  . GLU A 1 146 ? 12.921  18.663  -5.939  1.00 80.10 146 A 1 
ATOM 1168 C C   . GLU A 1 146 ? 12.077  18.665  -4.658  1.00 80.86 146 A 1 
ATOM 1169 O O   . GLU A 1 146 ? 11.377  19.623  -4.325  1.00 75.59 146 A 1 
ATOM 1170 C CB  . GLU A 1 146 ? 14.202  19.501  -5.794  1.00 75.58 146 A 1 
ATOM 1171 C CG  . GLU A 1 146 ? 15.189  18.868  -4.805  1.00 67.36 146 A 1 
ATOM 1172 C CD  . GLU A 1 146 ? 16.496  19.666  -4.641  1.00 62.30 146 A 1 
ATOM 1173 O OE1 . GLU A 1 146 ? 17.339  19.197  -3.843  1.00 57.13 146 A 1 
ATOM 1174 O OE2 . GLU A 1 146 ? 16.625  20.740  -5.270  1.00 58.94 146 A 1 
ATOM 1175 N N   . VAL A 1 147 ? 12.140  17.555  -3.913  1.00 85.95 147 A 1 
ATOM 1176 C CA  . VAL A 1 147 ? 11.387  17.359  -2.673  1.00 85.14 147 A 1 
ATOM 1177 C C   . VAL A 1 147 ? 12.352  17.095  -1.529  1.00 86.21 147 A 1 
ATOM 1178 O O   . VAL A 1 147 ? 12.874  15.988  -1.382  1.00 84.11 147 A 1 
ATOM 1179 C CB  . VAL A 1 147 ? 10.352  16.223  -2.821  1.00 82.44 147 A 1 
ATOM 1180 C CG1 . VAL A 1 147 ? 9.566   16.050  -1.519  1.00 76.48 147 A 1 
ATOM 1181 C CG2 . VAL A 1 147 ? 9.332   16.514  -3.928  1.00 77.84 147 A 1 
ATOM 1182 N N   . SER A 1 148 ? 12.530  18.090  -0.659  1.00 85.68 148 A 1 
ATOM 1183 C CA  . SER A 1 148 ? 13.272  17.935  0.593   1.00 85.06 148 A 1 
ATOM 1184 C C   . SER A 1 148 ? 12.321  17.575  1.737   1.00 85.50 148 A 1 
ATOM 1185 O O   . SER A 1 148 ? 11.395  18.325  2.063   1.00 82.57 148 A 1 
ATOM 1186 C CB  . SER A 1 148 ? 14.084  19.198  0.898   1.00 82.05 148 A 1 
ATOM 1187 O OG  . SER A 1 148 ? 14.899  18.962  2.026   1.00 71.57 148 A 1 
ATOM 1188 N N   . LEU A 1 149 ? 12.526  16.398  2.328   1.00 83.72 149 A 1 
ATOM 1189 C CA  . LEU A 1 149 ? 11.743  15.889  3.454   1.00 84.65 149 A 1 
ATOM 1190 C C   . LEU A 1 149 ? 12.641  15.689  4.671   1.00 86.06 149 A 1 
ATOM 1191 O O   . LEU A 1 149 ? 13.756  15.191  4.556   1.00 84.98 149 A 1 
ATOM 1192 C CB  . LEU A 1 149 ? 11.028  14.584  3.066   1.00 84.10 149 A 1 
ATOM 1193 C CG  . LEU A 1 149 ? 9.900   14.782  2.037   1.00 84.47 149 A 1 
ATOM 1194 C CD1 . LEU A 1 149 ? 9.386   13.432  1.553   1.00 80.11 149 A 1 
ATOM 1195 C CD2 . LEU A 1 149 ? 8.710   15.541  2.631   1.00 81.73 149 A 1 
ATOM 1196 N N   . GLN A 1 150 ? 12.124  16.054  5.844   1.00 85.00 150 A 1 
ATOM 1197 C CA  . GLN A 1 150 ? 12.837  15.870  7.101   1.00 85.50 150 A 1 
ATOM 1198 C C   . GLN A 1 150 ? 12.719  14.420  7.595   1.00 87.30 150 A 1 
ATOM 1199 O O   . GLN A 1 150 ? 11.658  13.802  7.404   1.00 86.42 150 A 1 
ATOM 1200 C CB  . GLN A 1 150 ? 12.316  16.862  8.155   1.00 83.65 150 A 1 
ATOM 1201 C CG  . GLN A 1 150 ? 12.581  18.326  7.767   1.00 79.43 150 A 1 
ATOM 1202 C CD  . GLN A 1 150 ? 14.067  18.637  7.599   1.00 72.86 150 A 1 
ATOM 1203 O OE1 . GLN A 1 150 ? 14.904  18.194  8.356   1.00 64.27 150 A 1 
ATOM 1204 N NE2 . GLN A 1 150 ? 14.458  19.391  6.592   1.00 62.34 150 A 1 
ATOM 1205 N N   . PRO A 1 151 ? 13.768  13.891  8.254   1.00 87.53 151 A 1 
ATOM 1206 C CA  . PRO A 1 151 ? 13.708  12.592  8.908   1.00 86.98 151 A 1 
ATOM 1207 C C   . PRO A 1 151 ? 12.558  12.519  9.915   1.00 86.79 151 A 1 
ATOM 1208 O O   . PRO A 1 151 ? 12.208  13.497  10.579  1.00 84.59 151 A 1 
ATOM 1209 C CB  . PRO A 1 151 ? 15.063  12.376  9.588   1.00 85.58 151 A 1 
ATOM 1210 C CG  . PRO A 1 151 ? 16.005  13.305  8.825   1.00 82.83 151 A 1 
ATOM 1211 C CD  . PRO A 1 151 ? 15.099  14.464  8.426   1.00 85.19 151 A 1 
ATOM 1212 N N   . LYS A 1 152 ? 11.969  11.336  10.037  1.00 84.50 152 A 1 
ATOM 1213 C CA  . LYS A 1 152 ? 10.956  11.027  11.043  1.00 82.92 152 A 1 
ATOM 1214 C C   . LYS A 1 152 ? 11.413  9.845   11.873  1.00 85.04 152 A 1 
ATOM 1215 O O   . LYS A 1 152 ? 11.828  8.830   11.322  1.00 83.34 152 A 1 
ATOM 1216 C CB  . LYS A 1 152 ? 9.606   10.734  10.387  1.00 79.84 152 A 1 
ATOM 1217 C CG  . LYS A 1 152 ? 9.039   11.988  9.714   1.00 74.89 152 A 1 
ATOM 1218 C CD  . LYS A 1 152 ? 7.641   11.696  9.174   1.00 70.98 152 A 1 
ATOM 1219 C CE  . LYS A 1 152 ? 7.108   12.967  8.520   1.00 64.78 152 A 1 
ATOM 1220 N NZ  . LYS A 1 152 ? 5.769   12.730  7.944   1.00 58.42 152 A 1 
ATOM 1221 N N   . THR A 1 153 ? 11.248  9.961   13.189  1.00 84.85 153 A 1 
ATOM 1222 C CA  . THR A 1 153 ? 11.446  8.839   14.099  1.00 84.74 153 A 1 
ATOM 1223 C C   . THR A 1 153 ? 10.283  7.855   13.978  1.00 84.60 153 A 1 
ATOM 1224 O O   . THR A 1 153 ? 9.116   8.252   13.991  1.00 82.05 153 A 1 
ATOM 1225 C CB  . THR A 1 153 ? 11.581  9.320   15.549  1.00 83.58 153 A 1 
ATOM 1226 O OG1 . THR A 1 153 ? 12.565  10.320  15.682  1.00 79.06 153 A 1 
ATOM 1227 C CG2 . THR A 1 153 ? 11.983  8.175   16.469  1.00 78.13 153 A 1 
ATOM 1228 N N   . LEU A 1 154 ? 10.613  6.571   13.886  1.00 85.21 154 A 1 
ATOM 1229 C CA  . LEU A 1 154 ? 9.673   5.458   13.872  1.00 85.36 154 A 1 
ATOM 1230 C C   . LEU A 1 154 ? 10.279  4.246   14.585  1.00 87.58 154 A 1 
ATOM 1231 O O   . LEU A 1 154 ? 11.449  4.271   14.968  1.00 86.55 154 A 1 
ATOM 1232 C CB  . LEU A 1 154 ? 9.251   5.193   12.413  1.00 81.06 154 A 1 
ATOM 1233 C CG  . LEU A 1 154 ? 10.397  4.816   11.456  1.00 76.04 154 A 1 
ATOM 1234 C CD1 . LEU A 1 154 ? 10.697  3.310   11.475  1.00 68.92 154 A 1 
ATOM 1235 C CD2 . LEU A 1 154 ? 10.015  5.193   10.033  1.00 71.60 154 A 1 
ATOM 1236 N N   . ILE A 1 155 ? 9.472   3.202   14.779  1.00 89.78 155 A 1 
ATOM 1237 C CA  . ILE A 1 155 ? 9.902   1.968   15.440  1.00 90.80 155 A 1 
ATOM 1238 C C   . ILE A 1 155 ? 9.642   0.794   14.499  1.00 91.61 155 A 1 
ATOM 1239 O O   . ILE A 1 155 ? 8.543   0.672   13.954  1.00 91.04 155 A 1 
ATOM 1240 C CB  . ILE A 1 155 ? 9.215   1.797   16.815  1.00 89.93 155 A 1 
ATOM 1241 C CG1 . ILE A 1 155 ? 9.524   3.006   17.737  1.00 87.06 155 A 1 
ATOM 1242 C CG2 . ILE A 1 155 ? 9.661   0.483   17.479  1.00 87.15 155 A 1 
ATOM 1243 C CD1 . ILE A 1 155 ? 8.764   2.999   19.070  1.00 78.59 155 A 1 
ATOM 1244 N N   . ILE A 1 156 ? 10.650  -0.054  14.327  1.00 94.58 156 A 1 
ATOM 1245 C CA  . ILE A 1 156 ? 10.524  -1.381  13.729  1.00 94.71 156 A 1 
ATOM 1246 C C   . ILE A 1 156 ? 10.658  -2.391  14.865  1.00 94.87 156 A 1 
ATOM 1247 O O   . ILE A 1 156 ? 11.723  -2.521  15.461  1.00 94.44 156 A 1 
ATOM 1248 C CB  . ILE A 1 156 ? 11.553  -1.593  12.600  1.00 94.31 156 A 1 
ATOM 1249 C CG1 . ILE A 1 156 ? 11.283  -0.579  11.463  1.00 92.32 156 A 1 
ATOM 1250 C CG2 . ILE A 1 156 ? 11.476  -3.040  12.085  1.00 93.08 156 A 1 
ATOM 1251 C CD1 . ILE A 1 156 ? 12.226  -0.689  10.263  1.00 85.97 156 A 1 
ATOM 1252 N N   . ASP A 1 157 ? 9.551   -3.056  15.189  1.00 95.43 157 A 1 
ATOM 1253 C CA  . ASP A 1 157 ? 9.481   -4.007  16.300  1.00 95.27 157 A 1 
ATOM 1254 C C   . ASP A 1 157 ? 10.111  -5.351  15.912  1.00 95.98 157 A 1 
ATOM 1255 O O   . ASP A 1 157 ? 10.824  -5.956  16.706  1.00 95.52 157 A 1 
ATOM 1256 C CB  . ASP A 1 157 ? 8.014   -4.199  16.715  1.00 94.38 157 A 1 
ATOM 1257 C CG  . ASP A 1 157 ? 7.316   -2.894  17.116  1.00 91.82 157 A 1 
ATOM 1258 O OD1 . ASP A 1 157 ? 7.731   -2.274  18.121  1.00 86.96 157 A 1 
ATOM 1259 O OD2 . ASP A 1 157 ? 6.352   -2.501  16.410  1.00 87.02 157 A 1 
ATOM 1260 N N   . GLU A 1 158 ? 9.867   -5.804  14.681  1.00 96.55 158 A 1 
ATOM 1261 C CA  . GLU A 1 158 ? 10.404  -7.056  14.150  1.00 96.72 158 A 1 
ATOM 1262 C C   . GLU A 1 158 ? 10.777  -6.905  12.674  1.00 96.93 158 A 1 
ATOM 1263 O O   . GLU A 1 158 ? 10.066  -6.263  11.896  1.00 96.48 158 A 1 
ATOM 1264 C CB  . GLU A 1 158 ? 9.392   -8.207  14.302  1.00 96.34 158 A 1 
ATOM 1265 C CG  . GLU A 1 158 ? 9.004   -8.543  15.752  1.00 91.79 158 A 1 
ATOM 1266 C CD  . GLU A 1 158 ? 7.927   -9.640  15.834  1.00 90.41 158 A 1 
ATOM 1267 O OE1 . GLU A 1 158 ? 7.234   -9.704  16.874  1.00 80.99 158 A 1 
ATOM 1268 O OE2 . GLU A 1 158 ? 7.744   -10.394 14.850  1.00 83.08 158 A 1 
ATOM 1269 N N   . ILE A 1 159 ? 11.871  -7.546  12.281  1.00 97.71 159 A 1 
ATOM 1270 C CA  . ILE A 1 159 ? 12.249  -7.755  10.881  1.00 97.59 159 A 1 
ATOM 1271 C C   . ILE A 1 159 ? 12.800  -9.173  10.736  1.00 97.65 159 A 1 
ATOM 1272 O O   . ILE A 1 159 ? 13.693  -9.580  11.468  1.00 96.76 159 A 1 
ATOM 1273 C CB  . ILE A 1 159 ? 13.210  -6.651  10.386  1.00 96.35 159 A 1 
ATOM 1274 C CG1 . ILE A 1 159 ? 13.391  -6.731  8.855   1.00 87.47 159 A 1 
ATOM 1275 C CG2 . ILE A 1 159 ? 14.567  -6.680  11.102  1.00 87.85 159 A 1 
ATOM 1276 C CD1 . ILE A 1 159 ? 14.078  -5.489  8.271   1.00 84.82 159 A 1 
ATOM 1277 N N   . GLU A 1 160 ? 12.233  -9.939  9.819   1.00 97.80 160 A 1 
ATOM 1278 C CA  . GLU A 1 160 ? 12.558  -11.350 9.609   1.00 97.74 160 A 1 
ATOM 1279 C C   . GLU A 1 160 ? 12.851  -11.607 8.136   1.00 98.05 160 A 1 
ATOM 1280 O O   . GLU A 1 160 ? 12.083  -11.189 7.265   1.00 97.74 160 A 1 
ATOM 1281 C CB  . GLU A 1 160 ? 11.385  -12.205 10.110  1.00 97.11 160 A 1 
ATOM 1282 C CG  . GLU A 1 160 ? 11.621  -13.717 9.991   1.00 90.95 160 A 1 
ATOM 1283 C CD  . GLU A 1 160 ? 10.377  -14.536 10.375  1.00 91.23 160 A 1 
ATOM 1284 O OE1 . GLU A 1 160 ? 10.467  -15.779 10.365  1.00 81.71 160 A 1 
ATOM 1285 O OE2 . GLU A 1 160 ? 9.303   -13.927 10.631  1.00 85.82 160 A 1 
ATOM 1286 N N   . LEU A 1 161 ? 13.945  -12.307 7.852   1.00 98.45 161 A 1 
ATOM 1287 C CA  . LEU A 1 161 ? 14.241  -12.829 6.524   1.00 98.44 161 A 1 
ATOM 1288 C C   . LEU A 1 161 ? 13.365  -14.064 6.264   1.00 98.45 161 A 1 
ATOM 1289 O O   . LEU A 1 161 ? 13.503  -15.074 6.946   1.00 98.04 161 A 1 
ATOM 1290 C CB  . LEU A 1 161 ? 15.745  -13.152 6.439   1.00 98.18 161 A 1 
ATOM 1291 C CG  . LEU A 1 161 ? 16.183  -13.757 5.094   1.00 97.51 161 A 1 
ATOM 1292 C CD1 . LEU A 1 161 ? 15.920  -12.809 3.923   1.00 96.12 161 A 1 
ATOM 1293 C CD2 . LEU A 1 161 ? 17.682  -14.055 5.130   1.00 96.00 161 A 1 
ATOM 1294 N N   . LEU A 1 162 ? 12.472  -13.984 5.282   1.00 98.47 162 A 1 
ATOM 1295 C CA  . LEU A 1 162 ? 11.591  -15.090 4.894   1.00 98.50 162 A 1 
ATOM 1296 C C   . LEU A 1 162 ? 12.172  -15.941 3.760   1.00 98.52 162 A 1 
ATOM 1297 O O   . LEU A 1 162 ? 11.972  -17.147 3.741   1.00 98.03 162 A 1 
ATOM 1298 C CB  . LEU A 1 162 ? 10.224  -14.540 4.456   1.00 98.49 162 A 1 
ATOM 1299 C CG  . LEU A 1 162 ? 9.433   -13.754 5.514   1.00 98.20 162 A 1 
ATOM 1300 C CD1 . LEU A 1 162 ? 8.077   -13.385 4.907   1.00 97.36 162 A 1 
ATOM 1301 C CD2 . LEU A 1 162 ? 9.187   -14.567 6.785   1.00 97.42 162 A 1 
ATOM 1302 N N   . ASP A 1 163 ? 12.822  -15.302 2.791   1.00 98.40 163 A 1 
ATOM 1303 C CA  . ASP A 1 163 ? 13.423  -15.967 1.632   1.00 98.40 163 A 1 
ATOM 1304 C C   . ASP A 1 163 ? 14.521  -15.077 1.032   1.00 98.41 163 A 1 
ATOM 1305 O O   . ASP A 1 163 ? 14.405  -13.847 1.016   1.00 97.90 163 A 1 
ATOM 1306 C CB  . ASP A 1 163 ? 12.338  -16.291 0.580   1.00 98.05 163 A 1 
ATOM 1307 C CG  . ASP A 1 163 ? 12.827  -17.186 -0.572  1.00 97.07 163 A 1 
ATOM 1308 O OD1 . ASP A 1 163 ? 13.766  -17.974 -0.351  1.00 93.54 163 A 1 
ATOM 1309 O OD2 . ASP A 1 163 ? 12.241  -17.099 -1.687  1.00 92.48 163 A 1 
ATOM 1310 N N   . PHE A 1 164 ? 15.577  -15.710 0.522   1.00 98.09 164 A 1 
ATOM 1311 C CA  . PHE A 1 164 ? 16.660  -15.047 -0.186  1.00 97.77 164 A 1 
ATOM 1312 C C   . PHE A 1 164 ? 17.006  -15.815 -1.457  1.00 97.58 164 A 1 
ATOM 1313 O O   . PHE A 1 164 ? 17.286  -17.014 -1.430  1.00 96.54 164 A 1 
ATOM 1314 C CB  . PHE A 1 164 ? 17.886  -14.888 0.728   1.00 97.14 164 A 1 
ATOM 1315 C CG  . PHE A 1 164 ? 19.048  -14.204 0.034   1.00 96.75 164 A 1 
ATOM 1316 C CD1 . PHE A 1 164 ? 20.055  -14.968 -0.586  1.00 94.52 164 A 1 
ATOM 1317 C CD2 . PHE A 1 164 ? 19.099  -12.802 -0.038  1.00 94.92 164 A 1 
ATOM 1318 C CE1 . PHE A 1 164 ? 21.108  -14.331 -1.266  1.00 93.49 164 A 1 
ATOM 1319 C CE2 . PHE A 1 164 ? 20.150  -12.163 -0.716  1.00 93.58 164 A 1 
ATOM 1320 C CZ  . PHE A 1 164 ? 21.157  -12.929 -1.328  1.00 93.63 164 A 1 
ATOM 1321 N N   . LYS A 1 165 ? 17.017  -15.101 -2.579  1.00 96.29 165 A 1 
ATOM 1322 C CA  . LYS A 1 165 ? 17.472  -15.574 -3.886  1.00 95.30 165 A 1 
ATOM 1323 C C   . LYS A 1 165 ? 18.487  -14.585 -4.449  1.00 94.76 165 A 1 
ATOM 1324 O O   . LYS A 1 165 ? 18.526  -13.437 -3.994  1.00 92.88 165 A 1 
ATOM 1325 C CB  . LYS A 1 165 ? 16.271  -15.746 -4.823  1.00 94.40 165 A 1 
ATOM 1326 C CG  . LYS A 1 165 ? 15.321  -16.836 -4.321  1.00 92.40 165 A 1 
ATOM 1327 C CD  . LYS A 1 165 ? 14.080  -16.927 -5.210  1.00 89.70 165 A 1 
ATOM 1328 C CE  . LYS A 1 165 ? 13.128  -17.919 -4.554  1.00 85.66 165 A 1 
ATOM 1329 N NZ  . LYS A 1 165 ? 11.770  -17.829 -5.126  1.00 77.98 165 A 1 
ATOM 1330 N N   . PRO A 1 166 ? 19.295  -14.971 -5.456  1.00 91.40 166 A 1 
ATOM 1331 C CA  . PRO A 1 166 ? 20.144  -14.005 -6.141  1.00 89.12 166 A 1 
ATOM 1332 C C   . PRO A 1 166 ? 19.336  -12.767 -6.569  1.00 88.38 166 A 1 
ATOM 1333 O O   . PRO A 1 166 ? 18.385  -12.869 -7.338  1.00 82.25 166 A 1 
ATOM 1334 C CB  . PRO A 1 166 ? 20.745  -14.763 -7.327  1.00 86.30 166 A 1 
ATOM 1335 C CG  . PRO A 1 166 ? 20.759  -16.212 -6.836  1.00 84.62 166 A 1 
ATOM 1336 C CD  . PRO A 1 166 ? 19.479  -16.299 -6.006  1.00 87.31 166 A 1 
ATOM 1337 N N   . ASN A 1 167 ? 19.711  -11.603 -6.034  1.00 93.36 167 A 1 
ATOM 1338 C CA  . ASN A 1 167 ? 19.082  -10.296 -6.274  1.00 93.66 167 A 1 
ATOM 1339 C C   . ASN A 1 167 ? 17.633  -10.147 -5.787  1.00 95.47 167 A 1 
ATOM 1340 O O   . ASN A 1 167 ? 16.961  -9.196  -6.182  1.00 94.09 167 A 1 
ATOM 1341 C CB  . ASN A 1 167 ? 19.246  -9.893  -7.748  1.00 89.28 167 A 1 
ATOM 1342 C CG  . ASN A 1 167 ? 20.664  -10.059 -8.243  1.00 82.58 167 A 1 
ATOM 1343 O OD1 . ASN A 1 167 ? 21.619  -10.005 -7.489  1.00 70.39 167 A 1 
ATOM 1344 N ND2 . ASN A 1 167 ? 20.853  -10.298 -9.514  1.00 72.74 167 A 1 
ATOM 1345 N N   . GLU A 1 168 ? 17.130  -11.043 -4.923  1.00 96.47 168 A 1 
ATOM 1346 C CA  . GLU A 1 168 ? 15.776  -10.946 -4.380  1.00 96.61 168 A 1 
ATOM 1347 C C   . GLU A 1 168 ? 15.756  -11.258 -2.883  1.00 96.86 168 A 1 
ATOM 1348 O O   . GLU A 1 168 ? 16.288  -12.265 -2.427  1.00 95.70 168 A 1 
ATOM 1349 C CB  . GLU A 1 168 ? 14.829  -11.853 -5.171  1.00 94.85 168 A 1 
ATOM 1350 C CG  . GLU A 1 168 ? 13.357  -11.539 -4.878  1.00 87.12 168 A 1 
ATOM 1351 C CD  . GLU A 1 168 ? 12.422  -12.321 -5.806  1.00 89.25 168 A 1 
ATOM 1352 O OE1 . GLU A 1 168 ? 11.580  -13.075 -5.278  1.00 82.21 168 A 1 
ATOM 1353 O OE2 . GLU A 1 168 ? 12.541  -12.141 -7.045  1.00 84.51 168 A 1 
ATOM 1354 N N   . LEU A 1 169 ? 15.124  -10.373 -2.122  1.00 96.35 169 A 1 
ATOM 1355 C CA  . LEU A 1 169 ? 15.042  -10.435 -0.672  1.00 96.24 169 A 1 
ATOM 1356 C C   . LEU A 1 169 ? 13.576  -10.344 -0.256  1.00 97.60 169 A 1 
ATOM 1357 O O   . LEU A 1 169 ? 12.920  -9.341  -0.532  1.00 97.23 169 A 1 
ATOM 1358 C CB  . LEU A 1 169 ? 15.894  -9.270  -0.117  1.00 91.71 169 A 1 
ATOM 1359 C CG  . LEU A 1 169 ? 15.733  -9.017  1.386   1.00 89.36 169 A 1 
ATOM 1360 C CD1 . LEU A 1 169 ? 16.174  -10.222 2.196   1.00 86.23 169 A 1 
ATOM 1361 C CD2 . LEU A 1 169 ? 16.578  -7.814  1.805   1.00 86.50 169 A 1 
ATOM 1362 N N   . LYS A 1 170 ? 13.065  -11.361 0.445   1.00 98.16 170 A 1 
ATOM 1363 C CA  . LYS A 1 170 ? 11.720  -11.360 1.013   1.00 98.50 170 A 1 
ATOM 1364 C C   . LYS A 1 170 ? 11.788  -11.264 2.531   1.00 98.45 170 A 1 
ATOM 1365 O O   . LYS A 1 170 ? 12.393  -12.106 3.184   1.00 98.05 170 A 1 
ATOM 1366 C CB  . LYS A 1 170 ? 10.961  -12.593 0.527   1.00 98.50 170 A 1 
ATOM 1367 C CG  . LYS A 1 170 ? 9.471   -12.514 0.879   1.00 97.92 170 A 1 
ATOM 1368 C CD  . LYS A 1 170 ? 8.762   -13.735 0.295   1.00 96.97 170 A 1 
ATOM 1369 C CE  . LYS A 1 170 ? 7.270   -13.667 0.586   1.00 92.45 170 A 1 
ATOM 1370 N NZ  . LYS A 1 170 ? 6.583   -14.853 0.020   1.00 86.90 170 A 1 
ATOM 1371 N N   . ILE A 1 171 ? 11.142  -10.247 3.083   1.00 98.49 171 A 1 
ATOM 1372 C CA  . ILE A 1 171 ? 11.152  -9.956  4.518   1.00 98.45 171 A 1 
ATOM 1373 C C   . ILE A 1 171 ? 9.739   -9.784  5.070   1.00 98.51 171 A 1 
ATOM 1374 O O   . ILE A 1 171 ? 8.834   -9.316  4.376   1.00 98.34 171 A 1 
ATOM 1375 C CB  . ILE A 1 171 ? 12.039  -8.730  4.853   1.00 98.18 171 A 1 
ATOM 1376 C CG1 . ILE A 1 171 ? 11.585  -7.453  4.112   1.00 97.49 171 A 1 
ATOM 1377 C CG2 . ILE A 1 171 ? 13.514  -9.062  4.565   1.00 97.09 171 A 1 
ATOM 1378 C CD1 . ILE A 1 171 ? 12.333  -6.181  4.523   1.00 96.06 171 A 1 
ATOM 1379 N N   . ARG A 1 172 ? 9.567   -10.124 6.350   1.00 98.47 172 A 1 
ATOM 1380 C CA  . ARG A 1 172 ? 8.435   -9.724  7.182   1.00 98.45 172 A 1 
ATOM 1381 C C   . ARG A 1 172 ? 8.864   -8.565  8.067   1.00 98.31 172 A 1 
ATOM 1382 O O   . ARG A 1 172 ? 9.938   -8.612  8.652   1.00 97.98 172 A 1 
ATOM 1383 C CB  . ARG A 1 172 ? 7.941   -10.930 7.994   1.00 98.33 172 A 1 
ATOM 1384 C CG  . ARG A 1 172 ? 6.695   -10.623 8.844   1.00 97.58 172 A 1 
ATOM 1385 C CD  . ARG A 1 172 ? 6.220   -11.869 9.603   1.00 96.60 172 A 1 
ATOM 1386 N NE  . ARG A 1 172 ? 7.207   -12.304 10.602  1.00 91.54 172 A 1 
ATOM 1387 C CZ  . ARG A 1 172 ? 7.318   -11.908 11.859  1.00 91.36 172 A 1 
ATOM 1388 N NH1 . ARG A 1 172 ? 6.473   -11.109 12.435  1.00 80.21 172 A 1 
ATOM 1389 N NH2 . ARG A 1 172 ? 8.315   -12.319 12.580  1.00 83.90 172 A 1 
ATOM 1390 N N   . VAL A 1 173 ? 8.032   -7.527  8.170   1.00 97.78 173 A 1 
ATOM 1391 C CA  . VAL A 1 173 ? 8.321   -6.326  8.966   1.00 97.64 173 A 1 
ATOM 1392 C C   . VAL A 1 173 ? 7.111   -5.977  9.820   1.00 97.61 173 A 1 
ATOM 1393 O O   . VAL A 1 173 ? 6.036   -5.727  9.281   1.00 97.27 173 A 1 
ATOM 1394 C CB  . VAL A 1 173 ? 8.707   -5.127  8.068   1.00 97.14 173 A 1 
ATOM 1395 C CG1 . VAL A 1 173 ? 9.124   -3.915  8.909   1.00 94.53 173 A 1 
ATOM 1396 C CG2 . VAL A 1 173 ? 9.864   -5.459  7.122   1.00 95.10 173 A 1 
ATOM 1397 N N   . LEU A 1 174 ? 7.287   -5.908  11.140  1.00 97.46 174 A 1 
ATOM 1398 C CA  . LEU A 1 174 ? 6.322   -5.355  12.089  1.00 97.30 174 A 1 
ATOM 1399 C C   . LEU A 1 174 ? 6.798   -3.966  12.518  1.00 97.09 174 A 1 
ATOM 1400 O O   . LEU A 1 174 ? 7.924   -3.813  12.990  1.00 96.22 174 A 1 
ATOM 1401 C CB  . LEU A 1 174 ? 6.172   -6.312  13.281  1.00 96.80 174 A 1 
ATOM 1402 C CG  . LEU A 1 174 ? 5.091   -5.891  14.295  1.00 91.28 174 A 1 
ATOM 1403 C CD1 . LEU A 1 174 ? 3.683   -6.000  13.707  1.00 85.52 174 A 1 
ATOM 1404 C CD2 . LEU A 1 174 ? 5.153   -6.794  15.523  1.00 86.23 174 A 1 
ATOM 1405 N N   . CYS A 1 175 ? 5.967   -2.934  12.333  1.00 94.21 175 A 1 
ATOM 1406 C CA  . CYS A 1 175 ? 6.397   -1.552  12.533  1.00 92.79 175 A 1 
ATOM 1407 C C   . CYS A 1 175 ? 5.284   -0.613  12.995  1.00 90.71 175 A 1 
ATOM 1408 O O   . CYS A 1 175 ? 4.086   -0.871  12.828  1.00 88.75 175 A 1 
ATOM 1409 C CB  . CYS A 1 175 ? 7.080   -1.055  11.249  1.00 92.46 175 A 1 
ATOM 1410 S SG  . CYS A 1 175 ? 5.940   -1.098  9.829   1.00 92.61 175 A 1 
ATOM 1411 N N   . SER A 1 176 ? 5.702   0.530   13.548  1.00 85.15 176 A 1 
ATOM 1412 C CA  . SER A 1 176 ? 4.816   1.584   14.029  1.00 81.03 176 A 1 
ATOM 1413 C C   . SER A 1 176 ? 4.182   2.412   12.901  1.00 80.25 176 A 1 
ATOM 1414 O O   . SER A 1 176 ? 4.495   2.306   11.711  1.00 76.80 176 A 1 
ATOM 1415 C CB  . SER A 1 176 ? 5.575   2.477   15.022  1.00 78.09 176 A 1 
ATOM 1416 O OG  . SER A 1 176 ? 6.599   3.208   14.372  1.00 75.32 176 A 1 
ATOM 1417 N N   . LYS A 1 177 ? 3.261   3.302   13.289  1.00 76.07 177 A 1 
ATOM 1418 C CA  . LYS A 1 177 ? 2.709   4.325   12.390  1.00 75.00 177 A 1 
ATOM 1419 C C   . LYS A 1 177 ? 3.828   5.165   11.766  1.00 75.10 177 A 1 
ATOM 1420 O O   . LYS A 1 177 ? 4.707   5.662   12.463  1.00 67.82 177 A 1 
ATOM 1421 C CB  . LYS A 1 177 ? 1.733   5.216   13.184  1.00 70.29 177 A 1 
ATOM 1422 C CG  . LYS A 1 177 ? 1.146   6.394   12.378  1.00 67.79 177 A 1 
ATOM 1423 C CD  . LYS A 1 177 ? 0.260   7.254   13.286  1.00 64.65 177 A 1 
ATOM 1424 C CE  . LYS A 1 177 ? -0.328  8.477   12.580  1.00 60.78 177 A 1 
ATOM 1425 N NZ  . LYS A 1 177 ? -1.187  9.253   13.521  1.00 53.67 177 A 1 
ATOM 1426 N N   . GLY A 1 178 ? 3.698   5.437   10.476  1.00 78.46 178 A 1 
ATOM 1427 C CA  . GLY A 1 178 ? 4.580   6.368   9.759   1.00 75.18 178 A 1 
ATOM 1428 C C   . GLY A 1 178 ? 5.753   5.706   9.048   1.00 78.50 178 A 1 
ATOM 1429 O O   . GLY A 1 178 ? 6.419   6.396   8.275   1.00 74.39 178 A 1 
ATOM 1430 N N   . THR A 1 179 ? 5.960   4.407   9.234   1.00 73.00 179 A 1 
ATOM 1431 C CA  . THR A 1 179 ? 6.980   3.645   8.508   1.00 74.68 179 A 1 
ATOM 1432 C C   . THR A 1 179 ? 6.631   3.541   7.023   1.00 76.20 179 A 1 
ATOM 1433 O O   . THR A 1 179 ? 5.526   3.141   6.652   1.00 72.97 179 A 1 
ATOM 1434 C CB  . THR A 1 179 ? 7.140   2.236   9.096   1.00 75.13 179 A 1 
ATOM 1435 O OG1 . THR A 1 179 ? 7.260   2.319   10.498  1.00 69.55 179 A 1 
ATOM 1436 C CG2 . THR A 1 179 ? 8.383   1.522   8.561   1.00 65.95 179 A 1 
ATOM 1437 N N   . TYR A 1 180 ? 7.590   3.886   6.174   1.00 82.50 180 A 1 
ATOM 1438 C CA  . TYR A 1 180 ? 7.502   3.697   4.728   1.00 84.18 180 A 1 
ATOM 1439 C C   . TYR A 1 180 ? 8.356   2.493   4.330   1.00 87.07 180 A 1 
ATOM 1440 O O   . TYR A 1 180 ? 9.583   2.583   4.347   1.00 86.13 180 A 1 
ATOM 1441 C CB  . TYR A 1 180 ? 7.965   4.964   3.997   1.00 81.69 180 A 1 
ATOM 1442 C CG  . TYR A 1 180 ? 7.036   6.150   4.157   1.00 78.03 180 A 1 
ATOM 1443 C CD1 . TYR A 1 180 ? 6.000   6.363   3.229   1.00 72.39 180 A 1 
ATOM 1444 C CD2 . TYR A 1 180 ? 7.200   7.036   5.240   1.00 70.37 180 A 1 
ATOM 1445 C CE1 . TYR A 1 180 ? 5.131   7.457   3.380   1.00 68.15 180 A 1 
ATOM 1446 C CE2 . TYR A 1 180 ? 6.328   8.129   5.398   1.00 67.88 180 A 1 
ATOM 1447 C CZ  . TYR A 1 180 ? 5.294   8.337   4.465   1.00 72.34 180 A 1 
ATOM 1448 O OH  . TYR A 1 180 ? 4.444   9.390   4.620   1.00 67.87 180 A 1 
ATOM 1449 N N   . ILE A 1 181 ? 7.717   1.392   3.911   1.00 86.83 181 A 1 
ATOM 1450 C CA  . ILE A 1 181 ? 8.442   0.180   3.500   1.00 88.90 181 A 1 
ATOM 1451 C C   . ILE A 1 181 ? 9.278   0.430   2.234   1.00 89.78 181 A 1 
ATOM 1452 O O   . ILE A 1 181 ? 10.354  -0.132  2.100   1.00 89.81 181 A 1 
ATOM 1453 C CB  . ILE A 1 181 ? 7.478   -1.015  3.339   1.00 89.87 181 A 1 
ATOM 1454 C CG1 . ILE A 1 181 ? 6.596   -1.247  4.586   1.00 88.50 181 A 1 
ATOM 1455 C CG2 . ILE A 1 181 ? 8.255   -2.303  3.019   1.00 86.87 181 A 1 
ATOM 1456 C CD1 . ILE A 1 181 ? 7.357   -1.461  5.904   1.00 84.80 181 A 1 
ATOM 1457 N N   . ARG A 1 182 ? 8.873   1.354   1.359   1.00 92.26 182 A 1 
ATOM 1458 C CA  . ARG A 1 182 ? 9.687   1.807   0.216   1.00 90.92 182 A 1 
ATOM 1459 C C   . ARG A 1 182 ? 10.984  2.493   0.651   1.00 91.33 182 A 1 
ATOM 1460 O O   . ARG A 1 182 ? 12.036  2.228   0.094   1.00 91.40 182 A 1 
ATOM 1461 C CB  . ARG A 1 182 ? 8.861   2.732   -0.689  1.00 90.65 182 A 1 
ATOM 1462 C CG  . ARG A 1 182 ? 7.760   1.949   -1.419  1.00 88.70 182 A 1 
ATOM 1463 C CD  . ARG A 1 182 ? 7.056   2.799   -2.457  1.00 87.17 182 A 1 
ATOM 1464 N NE  . ARG A 1 182 ? 6.145   3.789   -1.856  1.00 84.62 182 A 1 
ATOM 1465 C CZ  . ARG A 1 182 ? 6.086   5.072   -2.121  1.00 84.96 182 A 1 
ATOM 1466 N NH1 . ARG A 1 182 ? 6.933   5.685   -2.910  1.00 75.81 182 A 1 
ATOM 1467 N NH2 . ARG A 1 182 ? 5.134   5.779   -1.601  1.00 77.47 182 A 1 
ATOM 1468 N N   . ALA A 1 183 ? 10.925  3.342   1.672   1.00 91.43 183 A 1 
ATOM 1469 C CA  . ALA A 1 183 ? 12.125  3.956   2.233   1.00 90.51 183 A 1 
ATOM 1470 C C   . ALA A 1 183 ? 12.983  2.934   2.994   1.00 91.21 183 A 1 
ATOM 1471 O O   . ALA A 1 183 ? 14.200  3.000   2.900   1.00 91.02 183 A 1 
ATOM 1472 C CB  . ALA A 1 183 ? 11.722  5.154   3.092   1.00 90.06 183 A 1 
ATOM 1473 N N   . LEU A 1 184 ? 12.379  1.945   3.665   1.00 93.00 184 A 1 
ATOM 1474 C CA  . LEU A 1 184 ? 13.124  0.834   4.261   1.00 93.17 184 A 1 
ATOM 1475 C C   . LEU A 1 184 ? 13.861  0.016   3.189   1.00 93.56 184 A 1 
ATOM 1476 O O   . LEU A 1 184 ? 15.020  -0.319  3.385   1.00 93.70 184 A 1 
ATOM 1477 C CB  . LEU A 1 184 ? 12.166  -0.035  5.090   1.00 93.90 184 A 1 
ATOM 1478 C CG  . LEU A 1 184 ? 12.848  -1.224  5.789   1.00 93.32 184 A 1 
ATOM 1479 C CD1 . LEU A 1 184 ? 13.894  -0.776  6.808   1.00 92.00 184 A 1 
ATOM 1480 C CD2 . LEU A 1 184 ? 11.790  -2.060  6.514   1.00 92.33 184 A 1 
ATOM 1481 N N   . ALA A 1 185 ? 13.231  -0.247  2.038   1.00 94.35 185 A 1 
ATOM 1482 C CA  . ALA A 1 185 ? 13.887  -0.905  0.908   1.00 94.14 185 A 1 
ATOM 1483 C C   . ALA A 1 185 ? 15.102  -0.106  0.408   1.00 93.88 185 A 1 
ATOM 1484 O O   . ALA A 1 185 ? 16.173  -0.683  0.230   1.00 93.55 185 A 1 
ATOM 1485 C CB  . ALA A 1 185 ? 12.862  -1.125  -0.210  1.00 94.45 185 A 1 
ATOM 1486 N N   . ARG A 1 186 ? 14.964  1.221   0.246   1.00 93.08 186 A 1 
ATOM 1487 C CA  . ARG A 1 186 ? 16.090  2.123   -0.066  1.00 91.56 186 A 1 
ATOM 1488 C C   . ARG A 1 186 ? 17.214  1.984   0.953   1.00 92.21 186 A 1 
ATOM 1489 O O   . ARG A 1 186 ? 18.361  1.791   0.569   1.00 92.39 186 A 1 
ATOM 1490 C CB  . ARG A 1 186 ? 15.587  3.573   -0.119  1.00 90.29 186 A 1 
ATOM 1491 C CG  . ARG A 1 186 ? 16.700  4.619   -0.329  1.00 85.04 186 A 1 
ATOM 1492 C CD  . ARG A 1 186 ? 16.241  6.026   0.069   1.00 83.40 186 A 1 
ATOM 1493 N NE  . ARG A 1 186 ? 16.029  6.130   1.520   1.00 81.31 186 A 1 
ATOM 1494 C CZ  . ARG A 1 186 ? 15.193  6.917   2.169   1.00 81.51 186 A 1 
ATOM 1495 N NH1 . ARG A 1 186 ? 14.465  7.819   1.571   1.00 72.42 186 A 1 
ATOM 1496 N NH2 . ARG A 1 186 ? 15.070  6.786   3.455   1.00 75.34 186 A 1 
ATOM 1497 N N   . ASP A 1 187 ? 16.892  2.082   2.244   1.00 93.59 187 A 1 
ATOM 1498 C CA  . ASP A 1 187 ? 17.883  2.110   3.320   1.00 93.31 187 A 1 
ATOM 1499 C C   . ASP A 1 187 ? 18.615  0.758   3.440   1.00 94.08 187 A 1 
ATOM 1500 O O   . ASP A 1 187 ? 19.835  0.726   3.585   1.00 93.80 187 A 1 
ATOM 1501 C CB  . ASP A 1 187 ? 17.201  2.540   4.635   1.00 92.70 187 A 1 
ATOM 1502 C CG  . ASP A 1 187 ? 16.532  3.929   4.590   1.00 91.40 187 A 1 
ATOM 1503 O OD1 . ASP A 1 187 ? 16.855  4.756   3.708   1.00 88.41 187 A 1 
ATOM 1504 O OD2 . ASP A 1 187 ? 15.611  4.195   5.399   1.00 88.06 187 A 1 
ATOM 1505 N N   . ILE A 1 188 ? 17.906  -0.366  3.265   1.00 96.02 188 A 1 
ATOM 1506 C CA  . ILE A 1 188 ? 18.494  -1.712  3.157   1.00 96.25 188 A 1 
ATOM 1507 C C   . ILE A 1 188 ? 19.432  -1.801  1.947   1.00 96.14 188 A 1 
ATOM 1508 O O   . ILE A 1 188 ? 20.556  -2.279  2.066   1.00 95.87 188 A 1 
ATOM 1509 C CB  . ILE A 1 188 ? 17.373  -2.781  3.090   1.00 96.52 188 A 1 
ATOM 1510 C CG1 . ILE A 1 188 ? 16.703  -2.934  4.477   1.00 96.27 188 A 1 
ATOM 1511 C CG2 . ILE A 1 188 ? 17.894  -4.147  2.605   1.00 96.12 188 A 1 
ATOM 1512 C CD1 . ILE A 1 188 ? 15.402  -3.750  4.461   1.00 95.23 188 A 1 
ATOM 1513 N N   . GLY A 1 189 ? 18.994  -1.318  0.781   1.00 96.75 189 A 1 
ATOM 1514 C CA  . GLY A 1 189 ? 19.811  -1.314  -0.436  1.00 96.49 189 A 1 
ATOM 1515 C C   . GLY A 1 189 ? 21.084  -0.478  -0.302  1.00 96.37 189 A 1 
ATOM 1516 O O   . GLY A 1 189 ? 22.138  -0.884  -0.796  1.00 95.96 189 A 1 
ATOM 1517 N N   . GLN A 1 190 ? 21.017  0.656   0.396   1.00 95.04 190 A 1 
ATOM 1518 C CA  . GLN A 1 190 ? 22.175  1.492   0.724   1.00 94.63 190 A 1 
ATOM 1519 C C   . GLN A 1 190 ? 23.138  0.780   1.682   1.00 94.78 190 A 1 
ATOM 1520 O O   . GLN A 1 190 ? 24.336  0.753   1.418   1.00 94.26 190 A 1 
ATOM 1521 C CB  . GLN A 1 190 ? 21.704  2.820   1.332   1.00 93.92 190 A 1 
ATOM 1522 C CG  . GLN A 1 190 ? 21.093  3.756   0.279   1.00 87.82 190 A 1 
ATOM 1523 C CD  . GLN A 1 190 ? 20.518  5.039   0.881   1.00 85.66 190 A 1 
ATOM 1524 O OE1 . GLN A 1 190 ? 20.351  5.211   2.074   1.00 80.29 190 A 1 
ATOM 1525 N NE2 . GLN A 1 190 ? 20.186  6.015   0.062   1.00 77.40 190 A 1 
ATOM 1526 N N   . ALA A 1 191 ? 22.626  0.159   2.745   1.00 96.59 191 A 1 
ATOM 1527 C CA  . ALA A 1 191 ? 23.445  -0.589  3.702   1.00 96.64 191 A 1 
ATOM 1528 C C   . ALA A 1 191 ? 24.157  -1.794  3.062   1.00 96.61 191 A 1 
ATOM 1529 O O   . ALA A 1 191 ? 25.270  -2.138  3.455   1.00 96.14 191 A 1 
ATOM 1530 C CB  . ALA A 1 191 ? 22.545  -1.021  4.864   1.00 96.74 191 A 1 
ATOM 1531 N N   . LEU A 1 192 ? 23.540  -2.408  2.045   1.00 96.55 192 A 1 
ATOM 1532 C CA  . LEU A 1 192 ? 24.131  -3.491  1.252   1.00 96.23 192 A 1 
ATOM 1533 C C   . LEU A 1 192 ? 25.043  -3.005  0.112   1.00 95.86 192 A 1 
ATOM 1534 O O   . LEU A 1 192 ? 25.593  -3.839  -0.607  1.00 94.78 192 A 1 
ATOM 1535 C CB  . LEU A 1 192 ? 22.998  -4.378  0.705   1.00 96.32 192 A 1 
ATOM 1536 C CG  . LEU A 1 192 ? 22.261  -5.192  1.779   1.00 96.24 192 A 1 
ATOM 1537 C CD1 . LEU A 1 192 ? 21.037  -5.859  1.155   1.00 95.47 192 A 1 
ATOM 1538 C CD2 . LEU A 1 192 ? 23.156  -6.280  2.381   1.00 95.56 192 A 1 
ATOM 1539 N N   . HIS A 1 193 ? 25.174  -1.693  -0.106  1.00 95.96 193 A 1 
ATOM 1540 C CA  . HIS A 1 193 ? 25.877  -1.093  -1.247  1.00 95.59 193 A 1 
ATOM 1541 C C   . HIS A 1 193 ? 25.398  -1.613  -2.616  1.00 95.57 193 A 1 
ATOM 1542 O O   . HIS A 1 193 ? 26.163  -1.679  -3.576  1.00 93.20 193 A 1 
ATOM 1543 C CB  . HIS A 1 193 ? 27.397  -1.204  -1.055  1.00 95.06 193 A 1 
ATOM 1544 C CG  . HIS A 1 193 ? 27.875  -0.610  0.245   1.00 93.87 193 A 1 
ATOM 1545 N ND1 . HIS A 1 193 ? 27.783  0.711   0.610   1.00 81.74 193 A 1 
ATOM 1546 C CD2 . HIS A 1 193 ? 28.467  -1.279  1.282   1.00 82.01 193 A 1 
ATOM 1547 C CE1 . HIS A 1 193 ? 28.308  0.836   1.839   1.00 85.06 193 A 1 
ATOM 1548 N NE2 . HIS A 1 193 ? 28.747  -0.347  2.287   1.00 87.15 193 A 1 
ATOM 1549 N N   . SER A 1 194 ? 24.132  -1.992  -2.700  1.00 94.36 194 A 1 
ATOM 1550 C CA  . SER A 1 194 ? 23.544  -2.663  -3.863  1.00 93.92 194 A 1 
ATOM 1551 C C   . SER A 1 194 ? 22.361  -1.911  -4.474  1.00 93.53 194 A 1 
ATOM 1552 O O   . SER A 1 194 ? 21.881  -2.309  -5.527  1.00 86.60 194 A 1 
ATOM 1553 C CB  . SER A 1 194 ? 23.130  -4.074  -3.442  1.00 91.74 194 A 1 
ATOM 1554 O OG  . SER A 1 194 ? 22.597  -4.812  -4.527  1.00 86.67 194 A 1 
ATOM 1555 N N   . GLY A 1 195 ? 21.858  -0.871  -3.816  1.00 94.73 195 A 1 
ATOM 1556 C CA  . GLY A 1 195 ? 20.539  -0.322  -4.136  1.00 94.90 195 A 1 
ATOM 1557 C C   . GLY A 1 195 ? 19.430  -1.365  -3.948  1.00 95.86 195 A 1 
ATOM 1558 O O   . GLY A 1 195 ? 19.674  -2.569  -3.980  1.00 94.77 195 A 1 
ATOM 1559 N N   . ALA A 1 196 ? 18.200  -0.915  -3.732  1.00 96.27 196 A 1 
ATOM 1560 C CA  . ALA A 1 196 ? 17.039  -1.796  -3.737  1.00 96.52 196 A 1 
ATOM 1561 C C   . ALA A 1 196 ? 15.742  -1.025  -4.002  1.00 96.28 196 A 1 
ATOM 1562 O O   . ALA A 1 196 ? 15.625  0.160   -3.690  1.00 95.09 196 A 1 
ATOM 1563 C CB  . ALA A 1 196 ? 16.945  -2.563  -2.409  1.00 96.37 196 A 1 
ATOM 1564 N N   . HIS A 1 197 ? 14.744  -1.733  -4.524  1.00 96.55 197 A 1 
ATOM 1565 C CA  . HIS A 1 197 ? 13.366  -1.262  -4.634  1.00 96.91 197 A 1 
ATOM 1566 C C   . HIS A 1 197 ? 12.378  -2.403  -4.380  1.00 97.08 197 A 1 
ATOM 1567 O O   . HIS A 1 197 ? 12.724  -3.579  -4.475  1.00 96.89 197 A 1 
ATOM 1568 C CB  . HIS A 1 197 ? 13.140  -0.613  -6.008  1.00 97.06 197 A 1 
ATOM 1569 C CG  . HIS A 1 197 ? 13.295  -1.552  -7.171  1.00 97.20 197 A 1 
ATOM 1570 N ND1 . HIS A 1 197 ? 14.478  -1.853  -7.812  1.00 92.94 197 A 1 
ATOM 1571 C CD2 . HIS A 1 197 ? 12.298  -2.238  -7.815  1.00 93.84 197 A 1 
ATOM 1572 C CE1 . HIS A 1 197 ? 14.195  -2.691  -8.824  1.00 93.78 197 A 1 
ATOM 1573 N NE2 . HIS A 1 197 ? 12.884  -2.957  -8.865  1.00 94.52 197 A 1 
ATOM 1574 N N   . LEU A 1 198 ? 11.132  -2.069  -4.055  1.00 96.81 198 A 1 
ATOM 1575 C CA  . LEU A 1 198 ? 10.072  -3.059  -3.875  1.00 96.67 198 A 1 
ATOM 1576 C C   . LEU A 1 198 ? 9.601   -3.605  -5.223  1.00 96.71 198 A 1 
ATOM 1577 O O   . LEU A 1 198 ? 9.297   -2.846  -6.138  1.00 96.10 198 A 1 
ATOM 1578 C CB  . LEU A 1 198 ? 8.891   -2.451  -3.112  1.00 96.02 198 A 1 
ATOM 1579 C CG  . LEU A 1 198 ? 9.190   -2.043  -1.663  1.00 94.24 198 A 1 
ATOM 1580 C CD1 . LEU A 1 198 ? 7.934   -1.423  -1.056  1.00 92.35 198 A 1 
ATOM 1581 C CD2 . LEU A 1 198 ? 9.586   -3.232  -0.793  1.00 92.31 198 A 1 
ATOM 1582 N N   . ILE A 1 199 ? 9.441   -4.924  -5.297  1.00 97.84 199 A 1 
ATOM 1583 C CA  . ILE A 1 199 ? 8.753   -5.600  -6.408  1.00 97.78 199 A 1 
ATOM 1584 C C   . ILE A 1 199 ? 7.413   -6.211  -5.979  1.00 98.00 199 A 1 
ATOM 1585 O O   . ILE A 1 199 ? 6.571   -6.499  -6.817  1.00 97.65 199 A 1 
ATOM 1586 C CB  . ILE A 1 199 ? 9.667   -6.631  -7.098  1.00 97.45 199 A 1 
ATOM 1587 C CG1 . ILE A 1 199 ? 10.133  -7.742  -6.131  1.00 96.55 199 A 1 
ATOM 1588 C CG2 . ILE A 1 199 ? 10.862  -5.906  -7.744  1.00 95.83 199 A 1 
ATOM 1589 C CD1 . ILE A 1 199 ? 10.833  -8.903  -6.839  1.00 94.54 199 A 1 
ATOM 1590 N N   . ALA A 1 200 ? 7.197   -6.370  -4.665  1.00 97.28 200 A 1 
ATOM 1591 C CA  . ALA A 1 200 ? 5.896   -6.704  -4.094  1.00 97.60 200 A 1 
ATOM 1592 C C   . ALA A 1 200 ? 5.793   -6.181  -2.656  1.00 97.75 200 A 1 
ATOM 1593 O O   . ALA A 1 200 ? 6.770   -6.182  -1.909  1.00 97.46 200 A 1 
ATOM 1594 C CB  . ALA A 1 200 ? 5.677   -8.222  -4.147  1.00 97.54 200 A 1 
ATOM 1595 N N   . LEU A 1 201 ? 4.589   -5.763  -2.264  1.00 97.59 201 A 1 
ATOM 1596 C CA  . LEU A 1 201 ? 4.289   -5.343  -0.902  1.00 97.47 201 A 1 
ATOM 1597 C C   . LEU A 1 201 ? 2.866   -5.756  -0.534  1.00 97.72 201 A 1 
ATOM 1598 O O   . LEU A 1 201 ? 1.907   -5.381  -1.211  1.00 97.37 201 A 1 
ATOM 1599 C CB  . LEU A 1 201 ? 4.491   -3.820  -0.780  1.00 96.90 201 A 1 
ATOM 1600 C CG  . LEU A 1 201 ? 4.253   -3.269  0.637   1.00 96.17 201 A 1 
ATOM 1601 C CD1 . LEU A 1 201 ? 5.243   -3.832  1.656   1.00 94.87 201 A 1 
ATOM 1602 C CD2 . LEU A 1 201 ? 4.391   -1.746  0.632   1.00 94.83 201 A 1 
ATOM 1603 N N   . GLN A 1 202 ? 2.712   -6.470  0.580   1.00 97.46 202 A 1 
ATOM 1604 C CA  . GLN A 1 202 ? 1.417   -6.830  1.143   1.00 97.70 202 A 1 
ATOM 1605 C C   . GLN A 1 202 ? 1.372   -6.464  2.622   1.00 97.60 202 A 1 
ATOM 1606 O O   . GLN A 1 202 ? 2.226   -6.889  3.398   1.00 97.43 202 A 1 
ATOM 1607 C CB  . GLN A 1 202 ? 1.160   -8.322  0.908   1.00 97.83 202 A 1 
ATOM 1608 C CG  . GLN A 1 202 ? -0.246  -8.739  1.361   1.00 97.21 202 A 1 
ATOM 1609 C CD  . GLN A 1 202 ? -0.532  -10.198 1.027   1.00 97.06 202 A 1 
ATOM 1610 O OE1 . GLN A 1 202 ? 0.252   -11.088 1.318   1.00 91.40 202 A 1 
ATOM 1611 N NE2 . GLN A 1 202 ? -1.654  -10.493 0.406   1.00 90.25 202 A 1 
ATOM 1612 N N   . ARG A 1 203 ? 0.353   -5.695  3.037   1.00 98.03 203 A 1 
ATOM 1613 C CA  . ARG A 1 203 ? 0.080   -5.469  4.459   1.00 97.90 203 A 1 
ATOM 1614 C C   . ARG A 1 203 ? -0.767  -6.617  4.986   1.00 98.04 203 A 1 
ATOM 1615 O O   . ARG A 1 203 ? -1.940  -6.729  4.630   1.00 97.87 203 A 1 
ATOM 1616 C CB  . ARG A 1 203 ? -0.561  -4.092  4.675   1.00 97.35 203 A 1 
ATOM 1617 C CG  . ARG A 1 203 ? -0.720  -3.811  6.180   1.00 96.67 203 A 1 
ATOM 1618 C CD  . ARG A 1 203 ? -0.926  -2.314  6.453   1.00 95.96 203 A 1 
ATOM 1619 N NE  . ARG A 1 203 ? -2.169  -1.785  5.893   1.00 94.40 203 A 1 
ATOM 1620 C CZ  . ARG A 1 203 ? -2.418  -0.520  5.599   1.00 94.91 203 A 1 
ATOM 1621 N NH1 . ARG A 1 203 ? -1.543  0.426   5.786   1.00 90.96 203 A 1 
ATOM 1622 N NH2 . ARG A 1 203 ? -3.567  -0.176  5.112   1.00 91.08 203 A 1 
ATOM 1623 N N   . THR A 1 204 ? -0.184  -7.457  5.828   1.00 97.82 204 A 1 
ATOM 1624 C CA  . THR A 1 204 ? -0.821  -8.680  6.339   1.00 97.75 204 A 1 
ATOM 1625 C C   . THR A 1 204 ? -1.626  -8.440  7.608   1.00 97.64 204 A 1 
ATOM 1626 O O   . THR A 1 204 ? -2.573  -9.181  7.865   1.00 97.41 204 A 1 
ATOM 1627 C CB  . THR A 1 204 ? 0.236   -9.760  6.595   1.00 97.76 204 A 1 
ATOM 1628 O OG1 . THR A 1 204 ? 1.269   -9.213  7.373   1.00 96.97 204 A 1 
ATOM 1629 C CG2 . THR A 1 204 ? 0.863   -10.239 5.287   1.00 96.34 204 A 1 
ATOM 1630 N N   . ARG A 1 205 ? -1.320  -7.371  8.363   1.00 98.01 205 A 1 
ATOM 1631 C CA  . ARG A 1 205 ? -1.982  -7.086  9.644   1.00 97.92 205 A 1 
ATOM 1632 C C   . ARG A 1 205 ? -2.000  -5.596  9.992   1.00 97.96 205 A 1 
ATOM 1633 O O   . ARG A 1 205 ? -1.078  -4.849  9.662   1.00 97.50 205 A 1 
ATOM 1634 C CB  . ARG A 1 205 ? -1.282  -7.940  10.719  1.00 97.17 205 A 1 
ATOM 1635 C CG  . ARG A 1 205 ? -2.009  -7.989  12.060  1.00 93.61 205 A 1 
ATOM 1636 C CD  . ARG A 1 205 ? -1.436  -9.071  12.985  1.00 92.94 205 A 1 
ATOM 1637 N NE  . ARG A 1 205 ? -0.022  -8.816  13.350  1.00 83.30 205 A 1 
ATOM 1638 C CZ  . ARG A 1 205 ? 0.735   -9.572  14.121  1.00 79.11 205 A 1 
ATOM 1639 N NH1 . ARG A 1 205 ? 0.279   -10.633 14.701  1.00 69.47 205 A 1 
ATOM 1640 N NH2 . ARG A 1 205 ? 1.988   -9.274  14.315  1.00 66.47 205 A 1 
ATOM 1641 N N   . ILE A 1 206 ? -3.066  -5.163  10.694  1.00 97.23 206 A 1 
ATOM 1642 C CA  . ILE A 1 206 ? -3.151  -3.898  11.443  1.00 97.09 206 A 1 
ATOM 1643 C C   . ILE A 1 206 ? -3.681  -4.220  12.845  1.00 97.04 206 A 1 
ATOM 1644 O O   . ILE A 1 206 ? -4.855  -4.566  12.990  1.00 96.56 206 A 1 
ATOM 1645 C CB  . ILE A 1 206 ? -4.061  -2.860  10.738  1.00 96.91 206 A 1 
ATOM 1646 C CG1 . ILE A 1 206 ? -3.536  -2.504  9.330   1.00 96.22 206 A 1 
ATOM 1647 C CG2 . ILE A 1 206 ? -4.168  -1.586  11.605  1.00 96.05 206 A 1 
ATOM 1648 C CD1 . ILE A 1 206 ? -4.432  -1.514  8.563   1.00 94.91 206 A 1 
ATOM 1649 N N   . GLY A 1 207 ? -2.851  -4.089  13.880  1.00 96.93 207 A 1 
ATOM 1650 C CA  . GLY A 1 207 ? -3.206  -4.513  15.236  1.00 96.65 207 A 1 
ATOM 1651 C C   . GLY A 1 207 ? -3.638  -5.981  15.256  1.00 97.09 207 A 1 
ATOM 1652 O O   . GLY A 1 207 ? -2.862  -6.854  14.878  1.00 96.69 207 A 1 
ATOM 1653 N N   . ALA A 1 208 ? -4.884  -6.236  15.663  1.00 97.16 208 A 1 
ATOM 1654 C CA  . ALA A 1 208 ? -5.471  -7.578  15.673  1.00 97.29 208 A 1 
ATOM 1655 C C   . ALA A 1 208 ? -6.093  -8.003  14.326  1.00 97.67 208 A 1 
ATOM 1656 O O   . ALA A 1 208 ? -6.368  -9.181  14.150  1.00 96.98 208 A 1 
ATOM 1657 C CB  . ALA A 1 208 ? -6.507  -7.635  16.802  1.00 96.78 208 A 1 
ATOM 1658 N N   . VAL A 1 209 ? -6.321  -7.073  13.393  1.00 97.80 209 A 1 
ATOM 1659 C CA  . VAL A 1 209 ? -6.985  -7.345  12.106  1.00 97.93 209 A 1 
ATOM 1660 C C   . VAL A 1 209 ? -5.981  -7.924  11.117  1.00 98.12 209 A 1 
ATOM 1661 O O   . VAL A 1 209 ? -4.970  -7.283  10.822  1.00 97.94 209 A 1 
ATOM 1662 C CB  . VAL A 1 209 ? -7.631  -6.078  11.524  1.00 97.81 209 A 1 
ATOM 1663 C CG1 . VAL A 1 209 ? -8.384  -6.366  10.217  1.00 97.13 209 A 1 
ATOM 1664 C CG2 . VAL A 1 209 ? -8.617  -5.452  12.519  1.00 97.04 209 A 1 
ATOM 1665 N N   . THR A 1 210 ? -6.295  -9.091  10.569  1.00 98.42 210 A 1 
ATOM 1666 C CA  . THR A 1 210 ? -5.463  -9.844  9.621   1.00 98.55 210 A 1 
ATOM 1667 C C   . THR A 1 210 ? -6.124  -9.930  8.243   1.00 98.63 210 A 1 
ATOM 1668 O O   . THR A 1 210 ? -7.277  -9.540  8.062   1.00 98.40 210 A 1 
ATOM 1669 C CB  . THR A 1 210 ? -5.180  -11.257 10.150  1.00 98.35 210 A 1 
ATOM 1670 O OG1 . THR A 1 210 ? -6.356  -12.030 10.122  1.00 95.97 210 A 1 
ATOM 1671 C CG2 . THR A 1 210 ? -4.604  -11.279 11.567  1.00 94.91 210 A 1 
ATOM 1672 N N   . LEU A 1 211 ? -5.413  -10.465 7.251   1.00 98.32 211 A 1 
ATOM 1673 C CA  . LEU A 1 211 ? -5.981  -10.717 5.919   1.00 98.17 211 A 1 
ATOM 1674 C C   . LEU A 1 211 ? -7.190  -11.663 5.951   1.00 98.35 211 A 1 
ATOM 1675 O O   . LEU A 1 211 ? -8.097  -11.499 5.145   1.00 97.66 211 A 1 
ATOM 1676 C CB  . LEU A 1 211 ? -4.899  -11.298 4.993   1.00 97.03 211 A 1 
ATOM 1677 C CG  . LEU A 1 211 ? -3.906  -10.249 4.469   1.00 92.90 211 A 1 
ATOM 1678 C CD1 . LEU A 1 211 ? -2.737  -10.966 3.795   1.00 91.49 211 A 1 
ATOM 1679 C CD2 . LEU A 1 211 ? -4.550  -9.317  3.440   1.00 92.15 211 A 1 
ATOM 1680 N N   . ASN A 1 212 ? -7.241  -12.614 6.891   1.00 98.38 212 A 1 
ATOM 1681 C CA  . ASN A 1 212 ? -8.358  -13.553 7.023   1.00 98.27 212 A 1 
ATOM 1682 C C   . ASN A 1 212 ? -9.664  -12.866 7.453   1.00 98.41 212 A 1 
ATOM 1683 O O   . ASN A 1 212 ? -10.740 -13.393 7.198   1.00 97.90 212 A 1 
ATOM 1684 C CB  . ASN A 1 212 ? -7.974  -14.648 8.029   1.00 97.79 212 A 1 
ATOM 1685 C CG  . ASN A 1 212 ? -6.848  -15.547 7.549   1.00 94.01 212 A 1 
ATOM 1686 O OD1 . ASN A 1 212 ? -6.542  -15.673 6.376   1.00 85.70 212 A 1 
ATOM 1687 N ND2 . ASN A 1 212 ? -6.182  -16.225 8.456   1.00 85.08 212 A 1 
ATOM 1688 N N   . ASP A 1 213 ? -9.575  -11.691 8.078   1.00 98.38 213 A 1 
ATOM 1689 C CA  . ASP A 1 213 ? -10.728 -10.879 8.483   1.00 98.27 213 A 1 
ATOM 1690 C C   . ASP A 1 213 ? -11.231 -9.978  7.344   1.00 98.25 213 A 1 
ATOM 1691 O O   . ASP A 1 213 ? -12.270 -9.316  7.471   1.00 97.61 213 A 1 
ATOM 1692 C CB  . ASP A 1 213 ? -10.332 -10.022 9.694   1.00 98.15 213 A 1 
ATOM 1693 C CG  . ASP A 1 213 ? -9.743  -10.848 10.838  1.00 97.81 213 A 1 
ATOM 1694 O OD1 . ASP A 1 213 ? -10.482 -11.683 11.397  1.00 95.63 213 A 1 
ATOM 1695 O OD2 . ASP A 1 213 ? -8.537  -10.637 11.131  1.00 95.75 213 A 1 
ATOM 1696 N N   . CYS A 1 214 ? -10.480 -9.893  6.239   1.00 98.56 214 A 1 
ATOM 1697 C CA  . CYS A 1 214 ? -10.733 -8.960  5.154   1.00 98.55 214 A 1 
ATOM 1698 C C   . CYS A 1 214 ? -11.626 -9.562  4.070   1.00 98.39 214 A 1 
ATOM 1699 O O   . CYS A 1 214 ? -11.473 -10.710 3.663   1.00 97.69 214 A 1 
ATOM 1700 C CB  . CYS A 1 214 ? -9.408  -8.464  4.568   1.00 98.46 214 A 1 
ATOM 1701 S SG  . CYS A 1 214 ? -8.532  -7.454  5.797   1.00 98.25 214 A 1 
ATOM 1702 N N   . LEU A 1 215 ? -12.524 -8.732  3.535   1.00 98.21 215 A 1 
ATOM 1703 C CA  . LEU A 1 215 ? -13.326 -9.044  2.360   1.00 97.93 215 A 1 
ATOM 1704 C C   . LEU A 1 215 ? -12.662 -8.491  1.098   1.00 98.19 215 A 1 
ATOM 1705 O O   . LEU A 1 215 ? -12.127 -7.378  1.103   1.00 97.88 215 A 1 
ATOM 1706 C CB  . LEU A 1 215 ? -14.742 -8.476  2.541   1.00 97.30 215 A 1 
ATOM 1707 C CG  . LEU A 1 215 ? -15.527 -9.080  3.723   1.00 95.90 215 A 1 
ATOM 1708 C CD1 . LEU A 1 215 ? -16.834 -8.311  3.914   1.00 93.17 215 A 1 
ATOM 1709 C CD2 . LEU A 1 215 ? -15.865 -10.556 3.498   1.00 93.05 215 A 1 
ATOM 1710 N N   . SER A 1 216 ? -12.770 -9.220  -0.007  1.00 97.48 216 A 1 
ATOM 1711 C CA  . SER A 1 216 ? -12.600 -8.609  -1.329  1.00 96.99 216 A 1 
ATOM 1712 C C   . SER A 1 216 ? -13.785 -7.687  -1.631  1.00 96.32 216 A 1 
ATOM 1713 O O   . SER A 1 216 ? -14.866 -7.793  -1.035  1.00 95.57 216 A 1 
ATOM 1714 C CB  . SER A 1 216 ? -12.374 -9.664  -2.421  1.00 96.91 216 A 1 
ATOM 1715 O OG  . SER A 1 216 ? -13.570 -10.006 -3.095  1.00 95.08 216 A 1 
ATOM 1716 N N   . ILE A 1 217 ? -13.617 -6.765  -2.580  1.00 97.04 217 A 1 
ATOM 1717 C CA  . ILE A 1 217 ? -14.720 -5.893  -3.005  1.00 96.22 217 A 1 
ATOM 1718 C C   . ILE A 1 217 ? -15.868 -6.704  -3.615  1.00 95.65 217 A 1 
ATOM 1719 O O   . ILE A 1 217 ? -17.032 -6.357  -3.423  1.00 94.47 217 A 1 
ATOM 1720 C CB  . ILE A 1 217 ? -14.187 -4.807  -3.959  1.00 95.40 217 A 1 
ATOM 1721 C CG1 . ILE A 1 217 ? -13.433 -3.727  -3.167  1.00 90.53 217 A 1 
ATOM 1722 C CG2 . ILE A 1 217 ? -15.271 -4.158  -4.837  1.00 90.66 217 A 1 
ATOM 1723 C CD1 . ILE A 1 217 ? -14.320 -2.863  -2.234  1.00 82.85 217 A 1 
ATOM 1724 N N   . GLU A 1 218 ? -15.565 -7.786  -4.314  1.00 95.77 218 A 1 
ATOM 1725 C CA  . GLU A 1 218 ? -16.537 -8.681  -4.927  1.00 95.03 218 A 1 
ATOM 1726 C C   . GLU A 1 218 ? -17.359 -9.406  -3.859  1.00 94.99 218 A 1 
ATOM 1727 O O   . GLU A 1 218 ? -18.588 -9.353  -3.896  1.00 94.27 218 A 1 
ATOM 1728 C CB  . GLU A 1 218 ? -15.843 -9.703  -5.846  1.00 94.87 218 A 1 
ATOM 1729 C CG  . GLU A 1 218 ? -15.055 -9.092  -7.020  1.00 88.00 218 A 1 
ATOM 1730 C CD  . GLU A 1 218 ? -13.820 -8.288  -6.587  1.00 82.41 218 A 1 
ATOM 1731 O OE1 . GLU A 1 218 ? -13.538 -7.264  -7.260  1.00 72.06 218 A 1 
ATOM 1732 O OE2 . GLU A 1 218 ? -13.238 -8.608  -5.523  1.00 74.32 218 A 1 
ATOM 1733 N N   . GLN A 1 219 ? -16.701 -9.997  -2.859  1.00 95.50 219 A 1 
ATOM 1734 C CA  . GLN A 1 219 ? -17.353 -10.656 -1.728  1.00 95.20 219 A 1 
ATOM 1735 C C   . GLN A 1 219 ? -18.270 -9.684  -0.981  1.00 94.93 219 A 1 
ATOM 1736 O O   . GLN A 1 219 ? -19.436 -9.985  -0.723  1.00 93.89 219 A 1 
ATOM 1737 C CB  . GLN A 1 219 ? -16.291 -11.190 -0.756  1.00 95.72 219 A 1 
ATOM 1738 C CG  . GLN A 1 219 ? -15.527 -12.405 -1.295  1.00 93.70 219 A 1 
ATOM 1739 C CD  . GLN A 1 219 ? -14.354 -12.770 -0.382  1.00 93.92 219 A 1 
ATOM 1740 O OE1 . GLN A 1 219 ? -13.735 -11.925 0.247   1.00 89.00 219 A 1 
ATOM 1741 N NE2 . GLN A 1 219 ? -14.004 -14.026 -0.275  1.00 87.82 219 A 1 
ATOM 1742 N N   . TRP A 1 220 ? -17.771 -8.488  -0.675  1.00 95.19 220 A 1 
ATOM 1743 C CA  . TRP A 1 220 ? -18.559 -7.473  0.011   1.00 95.01 220 A 1 
ATOM 1744 C C   . TRP A 1 220 ? -19.759 -6.992  -0.813  1.00 94.81 220 A 1 
ATOM 1745 O O   . TRP A 1 220 ? -20.853 -6.843  -0.269  1.00 93.12 220 A 1 
ATOM 1746 C CB  . TRP A 1 220 ? -17.643 -6.313  0.387   1.00 94.26 220 A 1 
ATOM 1747 C CG  . TRP A 1 220 ? -18.356 -5.208  1.085   1.00 94.41 220 A 1 
ATOM 1748 C CD1 . TRP A 1 220 ? -18.857 -5.257  2.335   1.00 90.97 220 A 1 
ATOM 1749 C CD2 . TRP A 1 220 ? -18.697 -3.895  0.566   1.00 93.63 220 A 1 
ATOM 1750 N NE1 . TRP A 1 220 ? -19.472 -4.058  2.635   1.00 90.90 220 A 1 
ATOM 1751 C CE2 . TRP A 1 220 ? -19.394 -3.179  1.583   1.00 93.29 220 A 1 
ATOM 1752 C CE3 . TRP A 1 220 ? -18.470 -3.232  -0.661  1.00 90.99 220 A 1 
ATOM 1753 C CZ2 . TRP A 1 220 ? -19.830 -1.861  1.404   1.00 91.95 220 A 1 
ATOM 1754 C CZ3 . TRP A 1 220 ? -18.907 -1.912  -0.849  1.00 89.73 220 A 1 
ATOM 1755 C CH2 . TRP A 1 220 ? -19.580 -1.229  0.178   1.00 89.91 220 A 1 
ATOM 1756 N N   . ASN A 1 221 ? -19.604 -6.796  -2.129  1.00 94.58 221 A 1 
ATOM 1757 C CA  . ASN A 1 221 ? -20.715 -6.444  -3.016  1.00 93.60 221 A 1 
ATOM 1758 C C   . ASN A 1 221 ? -21.798 -7.531  -3.033  1.00 93.31 221 A 1 
ATOM 1759 O O   . ASN A 1 221 ? -22.977 -7.192  -2.986  1.00 92.36 221 A 1 
ATOM 1760 C CB  . ASN A 1 221 ? -20.199 -6.207  -4.440  1.00 92.93 221 A 1 
ATOM 1761 C CG  . ASN A 1 221 ? -19.494 -4.883  -4.646  1.00 88.87 221 A 1 
ATOM 1762 O OD1 . ASN A 1 221 ? -19.798 -3.844  -4.077  1.00 82.77 221 A 1 
ATOM 1763 N ND2 . ASN A 1 221 ? -18.556 -4.849  -5.563  1.00 81.83 221 A 1 
ATOM 1764 N N   . SER A 1 222 ? -21.431 -8.815  -3.063  1.00 92.14 222 A 1 
ATOM 1765 C CA  . SER A 1 222 ? -22.387 -9.928  -3.010  1.00 91.39 222 A 1 
ATOM 1766 C C   . SER A 1 222 ? -23.168 -9.967  -1.696  1.00 90.89 222 A 1 
ATOM 1767 O O   . SER A 1 222 ? -24.350 -10.287 -1.695  1.00 88.63 222 A 1 
ATOM 1768 C CB  . SER A 1 222 ? -21.663 -11.261 -3.206  1.00 90.75 222 A 1 
ATOM 1769 O OG  . SER A 1 222 ? -21.039 -11.293 -4.471  1.00 78.59 222 A 1 
ATOM 1770 N N   . LEU A 1 223 ? -22.531 -9.602  -0.576  1.00 91.02 223 A 1 
ATOM 1771 C CA  . LEU A 1 223 ? -23.201 -9.497  0.725   1.00 89.54 223 A 1 
ATOM 1772 C C   . LEU A 1 223 ? -24.114 -8.266  0.820   1.00 90.07 223 A 1 
ATOM 1773 O O   . LEU A 1 223 ? -25.153 -8.315  1.472   1.00 88.39 223 A 1 
ATOM 1774 C CB  . LEU A 1 223 ? -22.134 -9.453  1.834   1.00 90.21 223 A 1 
ATOM 1775 C CG  . LEU A 1 223 ? -21.322 -10.749 2.014   1.00 88.15 223 A 1 
ATOM 1776 C CD1 . LEU A 1 223 ? -20.180 -10.496 3.003   1.00 85.89 223 A 1 
ATOM 1777 C CD2 . LEU A 1 223 ? -22.179 -11.898 2.547   1.00 86.21 223 A 1 
ATOM 1778 N N   . LEU A 1 224 ? -23.732 -7.159  0.182   1.00 90.53 224 A 1 
ATOM 1779 C CA  . LEU A 1 224 ? -24.494 -5.910  0.192   1.00 90.20 224 A 1 
ATOM 1780 C C   . LEU A 1 224 ? -25.715 -5.955  -0.742  1.00 89.49 224 A 1 
ATOM 1781 O O   . LEU A 1 224 ? -26.733 -5.326  -0.456  1.00 85.03 224 A 1 
ATOM 1782 C CB  . LEU A 1 224 ? -23.531 -4.764  -0.172  1.00 89.96 224 A 1 
ATOM 1783 C CG  . LEU A 1 224 ? -24.127 -3.356  -0.012  1.00 88.36 224 A 1 
ATOM 1784 C CD1 . LEU A 1 224 ? -24.508 -3.043  1.438   1.00 84.91 224 A 1 
ATOM 1785 C CD2 . LEU A 1 224 ? -23.098 -2.317  -0.454  1.00 86.23 224 A 1 
ATOM 1786 N N   . PHE A 1 225 ? -25.617 -6.705  -1.846  1.00 88.68 225 A 1 
ATOM 1787 C CA  . PHE A 1 225 ? -26.664 -6.884  -2.851  1.00 87.03 225 A 1 
ATOM 1788 C C   . PHE A 1 225 ? -26.911 -8.382  -3.111  1.00 85.26 225 A 1 
ATOM 1789 O O   . PHE A 1 225 ? -26.545 -8.886  -4.178  1.00 80.22 225 A 1 
ATOM 1790 C CB  . PHE A 1 225 ? -26.277 -6.142  -4.139  1.00 86.30 225 A 1 
ATOM 1791 C CG  . PHE A 1 225 ? -25.997 -4.662  -3.970  1.00 86.94 225 A 1 
ATOM 1792 C CD1 . PHE A 1 225 ? -27.052 -3.754  -3.783  1.00 84.35 225 A 1 
ATOM 1793 C CD2 . PHE A 1 225 ? -24.669 -4.195  -4.001  1.00 84.98 225 A 1 
ATOM 1794 C CE1 . PHE A 1 225 ? -26.782 -2.383  -3.636  1.00 84.08 225 A 1 
ATOM 1795 C CE2 . PHE A 1 225 ? -24.398 -2.825  -3.854  1.00 84.98 225 A 1 
ATOM 1796 C CZ  . PHE A 1 225 ? -25.456 -1.918  -3.674  1.00 86.74 225 A 1 
ATOM 1797 N N   . PRO A 1 226 ? -27.497 -9.130  -2.151  1.00 81.46 226 A 1 
ATOM 1798 C CA  . PRO A 1 226 ? -27.769 -10.549 -2.351  1.00 79.01 226 A 1 
ATOM 1799 C C   . PRO A 1 226 ? -28.744 -10.742 -3.522  1.00 75.94 226 A 1 
ATOM 1800 O O   . PRO A 1 226 ? -29.785 -10.090 -3.605  1.00 69.82 226 A 1 
ATOM 1801 C CB  . PRO A 1 226 ? -28.308 -11.061 -1.010  1.00 75.67 226 A 1 
ATOM 1802 C CG  . PRO A 1 226 ? -28.855 -9.803  -0.329  1.00 73.52 226 A 1 
ATOM 1803 C CD  . PRO A 1 226 ? -27.957 -8.687  -0.850  1.00 77.75 226 A 1 
ATOM 1804 N N   . THR A 1 227 ? -28.408 -11.669 -4.429  1.00 74.31 227 A 1 
ATOM 1805 C CA  . THR A 1 227 ? -29.105 -11.920 -5.711  1.00 71.19 227 A 1 
ATOM 1806 C C   . THR A 1 227 ? -30.568 -12.376 -5.560  1.00 68.46 227 A 1 
ATOM 1807 O O   . THR A 1 227 ? -31.275 -12.529 -6.554  1.00 60.88 227 A 1 
ATOM 1808 C CB  . THR A 1 227 ? -28.324 -12.970 -6.537  1.00 64.88 227 A 1 
ATOM 1809 O OG1 . THR A 1 227 ? -26.948 -12.956 -6.216  1.00 57.88 227 A 1 
ATOM 1810 C CG2 . THR A 1 227 ? -28.398 -12.721 -8.044  1.00 58.02 227 A 1 
ATOM 1811 N N   . SER A 1 228 ? -31.063 -12.577 -4.341  1.00 61.79 228 A 1 
ATOM 1812 C CA  . SER A 1 228 ? -32.424 -13.033 -4.037  1.00 60.37 228 A 1 
ATOM 1813 C C   . SER A 1 228 ? -33.531 -12.025 -4.379  1.00 60.19 228 A 1 
ATOM 1814 O O   . SER A 1 228 ? -34.693 -12.414 -4.409  1.00 55.75 228 A 1 
ATOM 1815 C CB  . SER A 1 228 ? -32.513 -13.457 -2.567  1.00 55.14 228 A 1 
ATOM 1816 O OG  . SER A 1 228 ? -31.926 -12.497 -1.712  1.00 49.25 228 A 1 
ATOM 1817 N N   . GLU A 1 229 ? -33.228 -10.770 -4.687  1.00 52.71 229 A 1 
ATOM 1818 C CA  . GLU A 1 229 ? -34.241 -9.782  -5.114  1.00 53.53 229 A 1 
ATOM 1819 C C   . GLU A 1 229 ? -34.462 -9.718  -6.640  1.00 52.35 229 A 1 
ATOM 1820 O O   . GLU A 1 229 ? -35.397 -9.059  -7.093  1.00 49.53 229 A 1 
ATOM 1821 C CB  . GLU A 1 229 ? -33.923 -8.395  -4.532  1.00 50.85 229 A 1 
ATOM 1822 C CG  . GLU A 1 229 ? -34.143 -8.347  -3.007  1.00 45.57 229 A 1 
ATOM 1823 C CD  . GLU A 1 229 ? -34.050 -6.924  -2.422  1.00 42.12 229 A 1 
ATOM 1824 O OE1 . GLU A 1 229 ? -34.476 -6.748  -1.258  1.00 38.20 229 A 1 
ATOM 1825 O OE2 . GLU A 1 229 ? -33.550 -6.011  -3.124  1.00 39.55 229 A 1 
ATOM 1826 N N   . LEU A 1 230 ? -33.675 -10.425 -7.463  1.00 48.08 230 A 1 
ATOM 1827 C CA  . LEU A 1 230 ? -33.801 -10.371 -8.931  1.00 49.08 230 A 1 
ATOM 1828 C C   . LEU A 1 230 ? -34.803 -11.378 -9.525  1.00 47.36 230 A 1 
ATOM 1829 O O   . LEU A 1 230 ? -35.082 -11.295 -10.719 1.00 45.39 230 A 1 
ATOM 1830 C CB  . LEU A 1 230 ? -32.403 -10.483 -9.575  1.00 47.11 230 A 1 
ATOM 1831 C CG  . LEU A 1 230 ? -31.561 -9.200  -9.439  1.00 44.65 230 A 1 
ATOM 1832 C CD1 . LEU A 1 230 ? -30.109 -9.488  -9.826  1.00 40.63 230 A 1 
ATOM 1833 C CD2 . LEU A 1 230 ? -32.070 -8.078  -10.353 1.00 42.91 230 A 1 
ATOM 1834 N N   . ILE A 1 231 ? -35.380 -12.304 -8.737  1.00 46.55 231 A 1 
ATOM 1835 C CA  . ILE A 1 231 ? -36.261 -13.372 -9.259  1.00 49.22 231 A 1 
ATOM 1836 C C   . ILE A 1 231 ? -37.761 -13.033 -9.135  1.00 48.45 231 A 1 
ATOM 1837 O O   . ILE A 1 231 ? -38.582 -13.650 -9.800  1.00 45.86 231 A 1 
ATOM 1838 C CB  . ILE A 1 231 ? -35.839 -14.752 -8.679  1.00 46.91 231 A 1 
ATOM 1839 C CG1 . ILE A 1 231 ? -34.358 -15.035 -9.048  1.00 44.09 231 A 1 
ATOM 1840 C CG2 . ILE A 1 231 ? -36.734 -15.901 -9.181  1.00 45.05 231 A 1 
ATOM 1841 C CD1 . ILE A 1 231 ? -33.770 -16.339 -8.488  1.00 42.24 231 A 1 
ATOM 1842 N N   . ASN A 1 232 ? -38.166 -12.009 -8.376  1.00 45.10 232 A 1 
ATOM 1843 C CA  . ASN A 1 232 ? -39.586 -11.730 -8.093  1.00 50.65 232 A 1 
ATOM 1844 C C   . ASN A 1 232 ? -40.207 -10.546 -8.857  1.00 49.09 232 A 1 
ATOM 1845 O O   . ASN A 1 232 ? -41.312 -10.128 -8.511  1.00 46.56 232 A 1 
ATOM 1846 C CB  . ASN A 1 232 ? -39.800 -11.652 -6.571  1.00 48.98 232 A 1 
ATOM 1847 C CG  . ASN A 1 232 ? -39.826 -13.014 -5.900  1.00 44.60 232 A 1 
ATOM 1848 O OD1 . ASN A 1 232 ? -39.948 -14.060 -6.507  1.00 42.07 232 A 1 
ATOM 1849 N ND2 . ASN A 1 232 ? -39.742 -13.044 -4.593  1.00 41.27 232 A 1 
ATOM 1850 N N   . ASN A 1 233 ? -39.557 -10.013 -9.893  1.00 44.03 233 A 1 
ATOM 1851 C CA  . ASN A 1 233 ? -40.122 -8.941  -10.720 1.00 48.92 233 A 1 
ATOM 1852 C C   . ASN A 1 233 ? -40.042 -9.277  -12.217 1.00 47.63 233 A 1 
ATOM 1853 O O   . ASN A 1 233 ? -39.352 -8.601  -12.979 1.00 44.06 233 A 1 
ATOM 1854 C CB  . ASN A 1 233 ? -39.474 -7.591  -10.362 1.00 46.32 233 A 1 
ATOM 1855 C CG  . ASN A 1 233 ? -39.962 -6.992  -9.051  1.00 43.41 233 A 1 
ATOM 1856 O OD1 . ASN A 1 233 ? -41.082 -7.148  -8.609  1.00 41.19 233 A 1 
ATOM 1857 N ND2 . ASN A 1 233 ? -39.133 -6.213  -8.396  1.00 40.75 233 A 1 
ATOM 1858 N N   . HIS A 1 234 ? -40.771 -10.321 -12.638 1.00 49.04 234 A 1 
ATOM 1859 C CA  . HIS A 1 234 ? -41.306 -10.375 -13.997 1.00 56.16 234 A 1 
ATOM 1860 C C   . HIS A 1 234 ? -42.834 -10.450 -13.899 1.00 54.15 234 A 1 
ATOM 1861 O O   . HIS A 1 234 ? -43.334 -11.329 -13.196 1.00 50.72 234 A 1 
ATOM 1862 C CB  . HIS A 1 234 ? -40.688 -11.530 -14.800 1.00 52.65 234 A 1 
ATOM 1863 C CG  . HIS A 1 234 ? -39.354 -11.149 -15.394 1.00 50.08 234 A 1 
ATOM 1864 N ND1 . HIS A 1 234 ? -39.149 -10.167 -16.334 1.00 46.25 234 A 1 
ATOM 1865 C CD2 . HIS A 1 234 ? -38.127 -11.676 -15.095 1.00 44.97 234 A 1 
ATOM 1866 C CE1 . HIS A 1 234 ? -37.830 -10.104 -16.600 1.00 46.63 234 A 1 
ATOM 1867 N NE2 . HIS A 1 234 ? -37.166 -11.007 -15.867 1.00 47.67 234 A 1 
ATOM 1868 N N   . PRO A 1 235 ? -43.543 -9.488  -14.515 1.00 44.09 235 A 1 
ATOM 1869 C CA  . PRO A 1 235 ? -45.000 -9.528  -14.630 1.00 57.21 235 A 1 
ATOM 1870 C C   . PRO A 1 235 ? -45.478 -10.664 -15.536 1.00 56.98 235 A 1 
ATOM 1871 O O   . PRO A 1 235 ? -44.704 -11.083 -16.428 1.00 50.54 235 A 1 
ATOM 1872 C CB  . PRO A 1 235 ? -45.400 -8.157  -15.179 1.00 49.32 235 A 1 
ATOM 1873 C CG  . PRO A 1 235 ? -44.189 -7.748  -16.005 1.00 51.85 235 A 1 
ATOM 1874 C CD  . PRO A 1 235 ? -43.015 -8.358  -15.240 1.00 63.48 235 A 1 
ATOM 1875 O OXT . PRO A 1 235 ? -46.659 -11.049 -15.325 1.00 49.33 235 A 1 
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